#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9t n ALA 18 N 0.00 -1.47 -3.61 4.61 0.00 -1.26 -4.31 120.51 114.47 1o9t n ALA 18 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1o9t n ALA 18 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1o9t n ALA 18 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1o9t s PHE 19 N -0.16 -0.07 0.22 0.00 -0.12 -1.20 -4.94 117.98 111.71 1o9t s PHE 19 Ca 0.06 0.03 0.09 0.00 -0.05 0.00 0.00 56.93 57.06 1o9t s PHE 19 Cb -0.06 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1o9t s PHE 19 CO 0.06 -0.16 -0.16 0.00 -0.05 0.00 0.00 175.22 174.91 1o9t s MET 20 N -2.30 1.42 0.01 1.99 0.23 -1.26 -0.29 119.30 119.11 1o9t s MET 20 Ca 0.11 -1.62 -0.07 0.00 -1.03 0.00 0.00 55.69 53.08 1o9t s MET 20 Cb 0.01 -1.32 -0.00 0.00 -1.53 0.00 0.00 34.83 31.99 1o9t s MET 20 CO -0.04 0.23 0.14 0.12 -2.03 0.00 0.00 175.02 173.44 1o9t s PHE 21 N -2.76 0.07 0.03 3.16 2.19 -0.70 -4.95 117.98 115.02 1o9t s PHE 21 Ca 0.24 -0.21 0.04 0.00 0.33 0.00 0.00 56.93 57.33 1o9t s PHE 21 Cb -0.02 -0.06 -0.02 0.00 -1.31 0.00 0.00 43.02 41.61 1o9t s PHE 21 CO 0.09 -0.32 -0.12 0.99 1.83 0.00 0.00 175.22 177.70 1o9t s THR 22 N -1.70 0.90 0.06 0.12 2.01 -1.26 -0.79 115.64 114.98 1o9t s THR 22 Ca -0.12 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 1o9t s THR 22 Cb -0.06 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1o9t s THR 22 CO 0.00 -0.03 0.08 -0.44 -0.69 0.00 0.00 174.62 173.53 1o9t s SER 23 N -1.02 0.29 0.27 3.53 0.01 -0.56 -4.92 113.70 111.30 1o9t s SER 23 Ca -0.00 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.48 1o9t s SER 23 Cb -0.07 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 1o9t s SER 23 CO 0.01 -0.64 0.12 -1.83 0.41 0.00 0.00 173.24 171.31 1o9t s GLU 24 N -3.68 1.44 0.09 12.44 -1.05 -1.26 -0.81 118.70 125.88 1o9t s GLU 24 Ca 0.04 -1.79 -0.25 0.00 -0.15 0.00 0.00 54.97 52.82 1o9t s GLU 24 Cb 0.05 -0.17 0.07 0.00 -0.44 0.00 0.00 34.13 33.65 1o9t s GLU 24 CO -0.10 -0.35 0.65 0.45 0.95 0.00 0.00 175.26 176.87 1o9t s SER 25 N -3.32 -0.57 0.10 0.83 0.15 0.55 -4.71 113.70 106.73 1o9t s SER 25 Ca 0.37 0.16 0.06 0.00 0.70 0.00 0.00 55.95 57.25 1o9t s SER 25 Cb 0.07 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1o9t s SER 25 CO 0.15 -0.85 -0.15 0.68 1.20 0.00 0.00 173.24 174.27 1o9t s VAL 26 N -3.09 1.30 0.98 4.45 -7.23 -1.26 0.59 120.40 116.15 1o9t s VAL 26 Ca -0.01 -1.57 -0.15 0.00 -1.81 0.00 0.00 61.98 58.44 1o9t s VAL 26 Cb -0.01 -1.39 0.19 0.00 0.56 0.00 0.00 36.38 35.73 1o9t s VAL 26 CO -0.07 -0.32 1.19 -0.83 -0.31 0.00 0.00 175.10 174.76 1o9t s GLY 27 N -2.17 1.64 0.40 2.32 0.00 0.46 -4.59 107.32 105.38 1o9t s GLY 27 Ca 0.05 -0.84 0.28 0.00 0.00 0.00 0.00 44.72 44.22 1o9t s GLY 27 CO 0.03 -0.15 1.85 0.83 0.00 0.00 0.00 173.10 175.67 1o9t h GLU 28 N -1.75 0.00 0.00 2.90 5.08 -1.90 -2.15 114.58 116.76 1o9t h GLU 28 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1o9t h GLU 28 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1o9t h GLU 28 CO 0.49 0.00 -0.51 0.41 -1.00 0.00 0.00 179.01 178.40 1o9t n GLY 29 N -0.76 -1.30 3.71 -3.84 0.00 -0.86 -4.17 105.19 97.98 1o9t n GLY 29 Ca -0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1o9t n GLY 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o9t s HIS 30 N -3.04 2.82 0.26 1.61 5.04 -0.81 -4.06 115.29 117.11 1o9t s HIS 30 Ca 0.10 0.35 -0.10 0.00 -1.54 0.00 0.00 55.06 53.87 1o9t s HIS 30 Cb 0.17 -4.10 0.40 0.00 0.04 0.00 0.00 32.58 29.09 1o9t s HIS 30 CO 0.70 -4.20 1.54 -2.30 -2.34 0.00 0.00 174.74 168.14 1o9t n PRO 31 N 4.25 -0.13 -0.21 2.88 -0.02 -1.26 -0.36 135.00 140.16 1o9t n PRO 31 Ca 0.16 1.54 -0.08 0.00 -2.02 0.00 0.00 63.50 63.09 1o9t n PRO 31 Cb 0.36 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1o9t n PRO 31 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1o9t h ASP 32 N 0.00 0.83 0.85 2.55 3.32 -1.86 -2.63 116.42 119.48 1o9t h ASP 32 Ca 0.44 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1o9t h ASP 32 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1o9t h ASP 32 CO -1.01 0.80 -0.17 0.11 -1.72 0.00 0.00 179.24 177.25 1o9t h LYS 33 N 0.81 0.00 -0.36 3.56 6.56 -0.95 -1.74 116.57 124.46 1o9t h LYS 33 Ca 0.19 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.62 1o9t h LYS 33 Cb 0.25 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1o9t h LYS 33 CO -0.01 0.17 -0.41 0.82 -2.06 0.00 0.00 179.45 177.95 1o9t h ILE 34 N 0.00 1.27 -0.32 1.86 2.04 -0.58 -1.79 117.51 119.99 1o9t h ILE 34 Ca -0.00 -1.59 -0.14 0.00 1.00 0.00 0.00 64.86 64.13 1o9t h ILE 34 Cb 0.64 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1o9t h ILE 34 CO 0.02 0.53 -0.35 0.00 0.00 0.00 0.00 178.15 178.35 1o9t h ASP 36 N 0.60 1.01 -0.07 0.00 3.32 -1.22 -1.11 116.42 118.94 1o9t h ASP 36 Ca 0.06 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1o9t h ASP 36 Cb 0.88 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1o9t h ASP 36 CO 0.08 0.94 -0.10 1.56 -1.72 0.00 0.00 179.24 180.00 1o9t h GLN 37 N 1.01 0.19 -0.67 3.56 4.20 -1.18 -2.34 115.11 119.88 1o9t h GLN 37 Ca 0.22 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1o9t h GLN 37 Cb 0.30 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 1o9t h GLN 37 CO -0.01 0.67 0.40 0.82 -0.67 0.00 0.00 178.83 180.05 1o9t h ILE 38 N -0.27 1.06 -0.71 2.54 2.04 -0.95 0.46 117.51 121.67 1o9t h ILE 38 Ca 0.01 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1o9t h ILE 38 Cb 0.65 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1o9t h ILE 38 CO 0.02 0.14 0.35 0.28 0.00 0.00 0.00 178.15 178.95 1o9t h SER 39 N 0.78 0.92 1.18 1.72 0.02 -1.23 -1.38 113.55 115.56 1o9t h SER 39 Ca 0.28 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1o9t h SER 39 Cb 0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1o9t h SER 39 CO -0.12 0.78 -0.37 0.44 -1.14 0.00 0.00 176.83 176.42 1o9t h ASP 40 N 0.98 0.00 -0.36 3.07 3.32 -0.84 -2.70 116.42 119.89 1o9t h ASP 40 Ca 0.24 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 1o9t h ASP 40 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1o9t h ASP 40 CO -0.03 0.37 -0.20 0.00 -1.72 0.00 0.00 179.24 177.65 1o9t h ALA 41 N 1.63 0.84 0.00 3.45 0.00 0.71 0.13 119.26 126.02 1o9t h ALA 41 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1o9t h ALA 41 Cb 1.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1o9t h ALA 41 CO 0.05 0.64 -0.51 0.28 0.00 0.00 0.00 179.25 179.71 1o9t h VAL 42 N 0.74 1.36 -0.22 0.00 2.07 -1.17 -0.82 116.25 118.22 1o9t h VAL 42 Ca 0.10 -1.75 -0.11 0.00 0.82 0.00 0.00 66.70 65.76 1o9t h VAL 42 Cb 0.73 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1o9t h VAL 42 CO 0.06 0.50 -0.28 0.25 0.02 0.00 0.00 177.57 178.12 1o9t h LEU 43 N 0.00 0.62 -0.14 2.57 5.85 -1.08 -2.98 115.31 120.16 1o9t h LEU 43 Ca -0.01 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1o9t h LEU 43 Cb 0.91 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1o9t h LEU 43 CO 0.07 1.00 0.06 0.44 -0.34 0.00 0.00 178.44 179.67 1o9t h ASP 44 N 0.26 0.18 -0.13 1.25 3.32 -0.80 -1.91 116.42 118.59 1o9t h ASP 44 Ca 0.03 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1o9t h ASP 44 Cb 0.85 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1o9t h ASP 44 CO 0.07 0.27 0.25 0.00 -1.72 0.00 0.00 179.24 178.11 1o9t h ALA 45 N 0.92 1.58 0.08 3.45 0.00 -1.15 -2.11 119.26 122.03 1o9t h ALA 45 Ca 0.05 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 1o9t h ALA 45 Cb 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1o9t h ALA 45 CO -0.01 -0.32 -1.88 0.72 0.00 0.00 0.00 179.25 177.76 1o9t n HIS 46 N -3.38 1.07 0.07 0.00 8.25 -1.00 -4.24 115.22 115.99 1o9t n HIS 46 Ca 0.01 0.28 0.07 0.00 -0.26 0.00 0.00 57.72 57.82 1o9t n HIS 46 Cb 0.35 -1.13 0.52 0.00 1.12 0.00 0.00 29.99 30.85 1o9t n HIS 46 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1o9t h LEU 47 N -0.23 0.29 -1.73 2.41 4.07 -0.73 0.13 115.31 119.51 1o9t h LEU 47 Ca -0.43 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.49 1o9t h LEU 47 Cb 1.84 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.50 1o9t h LEU 47 CO -0.01 0.20 -0.17 0.11 -1.08 0.00 0.00 178.44 177.48 1o9t h LYS 48 N 0.33 0.00 0.00 1.13 1.57 -1.58 -2.92 116.57 115.10 1o9t h LYS 48 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1o9t h LYS 48 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1o9t h LYS 48 CO -0.03 0.17 -0.48 1.04 -0.57 0.00 0.00 179.45 179.58 1o9t n GLN 49 N -3.92 3.94 -3.11 3.15 6.02 -0.81 -4.88 117.38 117.77 1o9t n GLN 49 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1o9t n GLN 49 Cb 0.26 -0.91 -0.01 0.00 1.02 0.00 0.00 30.24 30.61 1o9t n GLN 49 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o9t s ASP 50 N -1.88 -1.39 0.00 1.08 -1.08 0.38 -4.81 116.67 108.98 1o9t s ASP 50 Ca 0.02 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 1o9t s ASP 50 Cb 0.06 1.78 0.00 0.00 -1.46 0.00 0.00 42.92 43.30 1o9t s ASP 50 CO 0.33 -0.14 0.82 -2.65 0.52 0.00 0.00 175.17 174.05 1o9t n PRO 51 N 4.16 0.00 -0.20 4.34 -0.02 -1.11 -0.54 135.00 141.63 1o9t n PRO 51 Ca 0.11 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 1o9t n PRO 51 Cb 0.58 -1.52 0.16 0.00 -0.02 0.00 0.00 33.50 32.70 1o9t n PRO 51 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1o9t n ASN 52 N -1.32 3.01 -4.74 2.55 4.13 -1.26 -4.86 115.26 112.77 1o9t n ASN 52 Ca 0.00 -2.15 -0.42 0.00 1.68 0.00 0.00 54.58 53.69 1o9t n ASN 52 Cb 0.02 -0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 37.97 1o9t n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o9t s ALA 53 N -1.27 3.84 -0.46 5.41 0.00 0.30 -4.94 121.76 124.64 1o9t s ALA 53 Ca 0.25 1.58 -0.20 0.00 0.00 0.00 0.00 51.96 53.58 1o9t s ALA 53 Cb 0.15 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1o9t s ALA 53 CO 0.14 -0.95 0.63 0.15 0.00 0.00 0.00 175.76 175.72 1o9t s LYS 54 N 0.32 3.21 -0.13 0.00 3.01 0.11 -4.93 119.74 121.33 1o9t s LYS 54 Ca 0.69 -0.57 -0.01 0.00 -1.01 0.00 0.00 55.97 55.07 1o9t s LYS 54 Cb -0.49 -4.00 -0.02 0.00 -1.01 0.00 0.00 37.83 32.31 1o9t s LYS 54 CO 0.40 -1.08 -0.10 0.08 0.51 0.00 0.00 175.35 175.16 1o9t s VAL 55 N 2.74 3.33 -0.43 3.17 1.01 -1.26 -0.65 120.40 128.31 1o9t s VAL 55 Ca 0.19 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1o9t s VAL 55 Cb -0.16 -2.41 0.17 0.00 0.00 0.00 0.00 36.38 33.98 1o9t s VAL 55 CO 0.16 0.52 0.51 0.00 0.00 0.00 0.00 175.10 176.29 1o9t s ALA 56 N 0.25 -0.74 0.12 5.51 0.00 -1.13 -2.11 121.76 123.66 1o9t s ALA 56 Ca -0.07 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1o9t s ALA 56 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1o9t s ALA 56 CO 0.04 -2.14 -0.02 0.00 0.00 0.00 0.00 175.76 173.64 1o9t s GLU 58 N -3.91 0.86 0.11 0.00 -1.05 -0.68 -4.32 118.70 109.71 1o9t s GLU 58 Ca 0.17 -0.96 0.07 0.00 -0.15 0.00 0.00 54.97 54.10 1o9t s GLU 58 Cb 0.06 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1o9t s GLU 58 CO -0.02 -0.28 -0.18 0.99 0.95 0.00 0.00 175.26 176.72 1o9t s THR 59 N -3.86 1.58 -0.02 1.83 2.01 -1.26 -1.32 115.64 114.59 1o9t s THR 59 Ca 0.05 -1.61 0.01 0.00 0.31 0.00 0.00 61.69 60.46 1o9t s THR 59 Cb 0.05 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.03 1o9t s THR 59 CO -0.11 -0.19 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.90 1o9t s VAL 60 N -1.50 0.42 0.06 3.82 1.01 -0.46 -2.62 120.40 121.13 1o9t s VAL 60 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1o9t s VAL 60 Cb -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1o9t s VAL 60 CO 0.04 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.23 1o9t s LYS 62 N -2.35 0.40 -0.18 0.00 2.20 0.24 0.11 119.74 120.15 1o9t s LYS 62 Ca -0.04 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.84 1o9t s LYS 62 Cb -0.04 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1o9t s LYS 62 CO -0.02 -0.75 0.22 2.41 -0.36 0.00 0.00 175.35 176.85 1o9t n THR 63 N 5.27 -4.23 -3.68 3.43 -1.04 -1.23 -3.22 114.28 109.59 1o9t n THR 63 Ca 0.07 0.57 -0.26 0.00 -2.04 0.00 0.00 64.05 62.38 1o9t n THR 63 Cb 0.56 -3.86 0.06 0.00 -1.82 0.00 0.00 70.33 65.27 1o9t n THR 63 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9t n GLY 64 N 0.73 -0.53 3.06 3.41 0.00 -1.26 -4.95 105.19 105.65 1o9t n GLY 64 Ca -0.02 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1o9t n GLY 64 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1o9t s MET 65 N -6.39 0.41 -0.12 1.61 0.00 -1.20 -1.38 119.30 112.23 1o9t s MET 65 Ca 0.60 0.77 0.02 0.00 0.00 0.00 0.00 55.69 57.09 1o9t s MET 65 Cb -0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 34.83 34.51 1o9t s MET 65 CO 0.74 -0.56 -0.21 0.08 0.00 0.00 0.00 175.02 175.08 1o9t s VAL 66 N 2.65 2.30 -0.21 10.11 1.01 0.34 -0.59 120.40 136.00 1o9t s VAL 66 Ca 0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1o9t s VAL 66 Cb -0.15 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1o9t s VAL 66 CO -0.17 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.17 1o9t s LEU 67 N 0.52 2.74 -0.33 3.92 0.20 0.14 0.13 118.68 126.01 1o9t s LEU 67 Ca -0.13 -0.54 -0.11 0.00 0.69 0.00 0.00 54.13 54.03 1o9t s LEU 67 Cb -0.17 -1.66 -0.01 0.00 -0.43 0.00 0.00 46.19 43.92 1o9t s LEU 67 CO 0.05 -0.03 0.20 -0.22 -0.29 0.00 0.00 176.35 176.05 1o9t s LEU 68 N 1.40 4.34 0.33 -0.68 0.20 -0.24 -1.35 118.68 122.68 1o9t s LEU 68 Ca 0.05 -0.49 0.09 0.00 0.69 0.00 0.00 54.13 54.47 1o9t s LEU 68 Cb -0.14 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 1o9t s LEU 68 CO -0.06 -0.22 -0.02 0.00 -0.29 0.00 0.00 176.35 175.76 1o9t n GLY 70 N -0.91 3.81 2.98 0.00 0.00 -1.26 -1.68 105.19 108.12 1o9t n GLY 70 Ca -0.05 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1o9t n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9t s GLU 71 N -2.53 1.80 -0.14 1.61 0.41 0.29 -1.40 118.70 118.73 1o9t s GLU 71 Ca 0.00 -1.10 -0.01 0.00 -0.41 0.00 0.00 54.97 53.45 1o9t s GLU 71 Cb 0.00 -2.68 0.04 0.00 -1.78 0.00 0.00 34.13 29.71 1o9t s GLU 71 CO 0.00 -0.59 -0.05 0.96 -0.49 0.00 0.00 175.26 175.09 1o9t s ILE 72 N 1.31 0.99 -0.55 -1.63 -4.36 -0.71 -2.82 121.20 113.43 1o9t s ILE 72 Ca -0.07 -0.46 -0.20 0.00 -0.26 0.00 0.00 60.65 59.67 1o9t s ILE 72 Cb -0.19 -1.14 0.07 0.00 1.25 0.00 0.00 42.46 42.45 1o9t s ILE 72 CO -0.06 0.20 0.71 -0.89 0.24 0.00 0.00 174.94 175.14 1o9t s THR 73 N 1.70 4.76 0.25 8.37 2.01 0.18 -2.28 115.64 130.63 1o9t s THR 73 Ca 0.02 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 1o9t s THR 73 Cb -0.14 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 1o9t s THR 73 CO -0.08 -0.99 0.33 -0.55 -0.69 0.00 0.00 174.62 172.64 1o9t s SER 74 N 3.09 0.32 -0.46 3.53 0.15 -1.26 0.04 113.70 119.11 1o9t s SER 74 Ca 0.16 -1.27 0.08 0.00 0.70 0.00 0.00 55.95 55.62 1o9t s SER 74 Cb -0.20 0.52 0.28 0.00 -1.71 0.00 0.00 66.02 64.91 1o9t s SER 74 CO 0.11 -1.05 0.65 0.80 1.20 0.00 0.00 173.24 174.94 1o9t n MET 75 N -0.39 1.40 -3.76 5.44 1.56 -1.25 -3.68 117.12 116.43 1o9t n MET 75 Ca 0.01 -3.73 -0.13 0.00 -0.27 0.00 0.00 57.70 53.58 1o9t n MET 75 Cb 0.63 -1.63 -0.09 0.00 2.15 0.00 0.00 33.22 34.28 1o9t n MET 75 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1o9t s ALA 76 N -1.91 -0.78 -0.42 -5.12 0.00 -1.26 -4.72 121.76 107.56 1o9t s ALA 76 Ca 0.38 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1o9t s ALA 76 Cb 0.21 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1o9t s ALA 76 CO -0.08 -0.22 0.51 -1.64 0.00 0.00 0.00 175.76 174.32 1o9t s MET 77 N -0.85 3.20 -0.03 0.00 1.00 -1.26 -5.05 119.30 116.32 1o9t s MET 77 Ca -0.09 -0.58 0.07 0.00 0.00 0.00 0.00 55.69 55.09 1o9t s MET 77 Cb -0.04 -3.95 -0.02 0.00 0.00 0.00 0.00 34.83 30.82 1o9t s MET 77 CO 0.03 -0.88 -0.25 0.42 0.00 0.00 0.00 175.02 174.34 1o9t s ILE 78 N 2.37 2.01 -0.78 2.53 1.09 -1.26 -5.07 121.20 122.09 1o9t s ILE 78 Ca 0.16 -1.08 -0.15 0.00 -1.10 0.00 0.00 60.65 58.48 1o9t s ILE 78 Cb -0.16 -1.68 0.19 0.00 -1.06 0.00 0.00 42.46 39.75 1o9t s ILE 78 CO 0.15 0.57 0.76 -0.62 -0.10 0.00 0.00 174.94 175.70 1o9t s ASP 79 N -0.50 6.62 0.48 3.58 -1.08 -1.26 -4.91 116.67 119.60 1o9t s ASP 79 Ca 0.07 -2.39 0.18 0.00 -0.52 0.00 0.00 52.55 49.89 1o9t s ASP 79 Cb -0.11 -2.24 1.18 0.00 -1.46 0.00 0.00 42.92 40.29 1o9t s ASP 79 CO 0.00 -0.71 2.01 1.88 0.52 0.00 0.00 175.17 178.87 1o9t h TYR 80 N 8.17 0.23 -0.55 -5.34 0.05 -1.98 0.01 116.97 117.56 1o9t h TYR 80 Ca 0.02 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1o9t h TYR 80 Cb 1.05 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 1o9t h TYR 80 CO 0.99 0.11 0.21 1.96 -1.05 0.00 0.00 178.16 180.38 1o9t h GLN 81 N 0.22 0.84 -0.24 4.88 1.08 -1.95 -1.36 115.11 118.58 1o9t h GLN 81 Ca 0.23 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1o9t h GLN 81 Cb 0.60 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1o9t h GLN 81 CO -0.04 0.74 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.46 1o9t h ARG 82 N 0.76 0.43 0.00 1.46 2.43 -1.46 -0.88 114.38 117.12 1o9t h ARG 82 Ca 0.18 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1o9t h ARG 82 Cb 0.23 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1o9t h ARG 82 CO -0.01 0.64 -0.31 -0.39 -1.51 0.00 0.00 179.97 178.39 1o9t h VAL 83 N 0.19 0.88 0.07 0.20 -1.51 -1.12 0.43 116.25 115.37 1o9t h VAL 83 Ca 0.06 -1.23 -0.13 0.00 -1.23 0.00 0.00 66.70 64.18 1o9t h VAL 83 Cb 0.46 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1o9t h VAL 83 CO 0.02 0.30 -0.60 0.58 -1.23 0.00 0.00 177.57 176.64 1o9t h VAL 84 N 0.00 1.51 -0.32 7.19 2.07 -1.17 -3.10 116.25 122.43 1o9t h VAL 84 Ca -0.00 -2.41 -0.10 0.00 0.82 0.00 0.00 66.70 65.01 1o9t h VAL 84 Cb 0.71 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1o9t h VAL 84 CO 0.04 0.63 -0.23 0.03 0.02 0.00 0.00 177.57 178.06 1o9t h ARG 85 N -0.69 0.62 -0.46 1.57 3.08 -1.13 -2.10 114.38 115.28 1o9t h ARG 85 Ca -0.13 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.60 1o9t h ARG 85 Cb 1.36 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1o9t h ARG 85 CO 0.04 0.80 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.25 1o9t h ASP 86 N 0.55 0.77 -0.29 7.04 3.32 -1.05 -0.93 116.42 125.83 1o9t h ASP 86 Ca 0.08 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 1o9t h ASP 86 Cb 0.69 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1o9t h ASP 86 CO 0.05 0.87 -0.23 0.74 -1.72 0.00 0.00 179.24 178.95 1o9t h THR 87 N 0.73 1.27 -0.16 0.35 2.02 -1.41 -0.46 112.91 115.25 1o9t h THR 87 Ca 0.13 -1.35 -0.13 0.00 0.77 0.00 0.00 66.41 65.83 1o9t h THR 87 Cb 0.52 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1o9t h THR 87 CO 0.03 0.45 -0.46 0.40 0.37 0.00 0.00 175.52 176.31 1o9t h ILE 88 N 0.67 1.32 -0.12 3.11 2.04 -1.08 -2.33 117.51 121.12 1o9t h ILE 88 Ca 0.09 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1o9t h ILE 88 Cb 0.75 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1o9t h ILE 88 CO 0.06 0.51 -0.01 0.50 0.00 0.00 0.00 178.15 179.21 1o9t h LYS 89 N 0.33 0.23 -0.87 2.37 3.64 -0.86 -2.16 116.57 119.25 1o9t h LYS 89 Ca 0.02 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1o9t h LYS 89 Cb 0.94 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.67 1o9t h LYS 89 CO 0.08 0.49 0.50 1.25 -2.27 0.00 0.00 179.45 179.50 1o9t h HIS 90 N -0.06 0.90 0.00 1.91 2.76 -0.99 0.25 115.15 119.92 1o9t h HIS 90 Ca 0.03 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1o9t h HIS 90 Cb 0.40 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1o9t h HIS 90 CO 0.04 0.35 -0.11 0.82 -1.30 0.00 0.00 177.93 177.73 1o9t h ILE 91 N 0.81 0.84 0.00 6.26 2.04 -1.28 -3.46 117.51 122.72 1o9t h ILE 91 Ca 0.43 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1o9t h ILE 91 Cb 0.43 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1o9t h ILE 91 CO -0.27 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.60 1o9t n GLY 92 N -1.05 1.52 3.35 5.37 0.00 0.08 -4.62 105.19 109.83 1o9t n GLY 92 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 1o9t n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o9t s TYR 93 N -2.00 3.68 0.00 1.61 2.02 -0.83 -4.70 117.35 117.13 1o9t s TYR 93 Ca 0.00 -1.92 0.00 0.00 -0.37 0.00 0.00 57.07 54.78 1o9t s TYR 93 Cb 0.00 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1o9t s TYR 93 CO 0.00 -1.06 0.00 -0.40 -1.57 0.00 0.00 175.55 172.52 1o9t n ASP 94 N 4.34 4.68 -4.91 2.29 5.68 -1.25 -1.95 116.55 125.42 1o9t n ASP 94 Ca 0.16 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.24 1o9t n ASP 94 Cb 0.47 0.74 -0.03 0.00 -1.14 0.00 0.00 41.12 41.16 1o9t n ASP 94 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1o9t s ASP 95 N -2.30 5.86 0.02 -1.12 1.01 -1.26 -4.72 116.67 114.16 1o9t s ASP 95 Ca 0.00 -0.16 -0.18 0.00 0.71 0.00 0.00 52.55 52.92 1o9t s ASP 95 Cb 0.00 -1.47 -0.10 0.00 1.01 0.00 0.00 42.92 42.36 1o9t s ASP 95 CO 0.00 -0.18 1.06 0.28 0.21 0.00 0.00 175.17 176.55 1o9t h SER 96 N 1.22 -0.56 0.00 0.27 0.02 -1.98 -3.29 113.55 109.23 1o9t h SER 96 Ca -0.49 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1o9t h SER 96 Cb 1.24 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1o9t h SER 96 CO 0.59 -0.34 0.40 0.00 -1.14 0.00 0.00 176.83 176.34 1o9t h ALA 97 N -1.56 1.34 0.00 3.77 0.00 -1.98 -1.89 119.26 118.95 1o9t h ALA 97 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o9t h ALA 97 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o9t h ALA 97 CO 0.11 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.65 1o9t n LYS 98 N -2.46 0.11 -0.31 0.00 5.02 -1.24 -4.38 118.16 114.90 1o9t n LYS 98 Ca -0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1o9t n LYS 98 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1o9t n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o9t n GLY 99 N 0.30 0.81 3.65 0.72 0.00 -0.71 -3.86 105.19 106.10 1o9t n GLY 99 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1o9t n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o9t s PHE 100 N -2.11 -0.22 -0.17 1.61 0.08 -1.25 -4.04 117.98 111.89 1o9t s PHE 100 Ca 0.00 0.49 -0.05 0.00 0.12 0.00 0.00 56.93 57.50 1o9t s PHE 100 Cb 0.00 0.37 0.07 0.00 -0.57 0.00 0.00 43.02 42.88 1o9t s PHE 100 CO 0.00 -0.10 0.12 0.34 -0.10 0.00 0.00 175.22 175.48 1o9t s ASP 101 N 0.38 1.98 0.64 1.36 -1.08 -1.26 -3.85 116.67 114.85 1o9t s ASP 101 Ca 0.02 -0.44 0.31 0.00 -0.52 0.00 0.00 52.55 51.91 1o9t s ASP 101 Cb -0.04 -0.06 1.67 0.00 -1.46 0.00 0.00 42.92 43.02 1o9t s ASP 101 CO -0.12 -0.34 1.97 2.19 0.52 0.00 0.00 175.17 179.40 1o9t h PHE 102 N 8.39 0.00 0.00 -5.34 -0.00 -1.68 0.13 116.94 118.45 1o9t h PHE 102 Ca -0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.72 1o9t h PHE 102 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.08 1o9t h PHE 102 CO 0.17 0.00 -0.80 0.87 -0.00 0.00 0.00 178.31 178.56 1o9t h LYS 103 N 0.00 0.00 0.00 6.09 1.57 -1.88 -3.39 116.57 118.95 1o9t h LYS 103 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1o9t h LYS 103 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1o9t h LYS 103 CO -0.00 0.30 -1.27 0.25 -0.57 0.00 0.00 179.45 178.16 1o9t n THR 104 N -3.02 0.00 -1.77 -0.16 -2.24 -0.02 -5.05 114.28 102.01 1o9t n THR 104 Ca -0.02 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 1o9t n THR 104 Cb 0.71 0.37 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 1o9t n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9t s ASN 106 N -1.75 6.86 -0.60 0.00 -0.87 -0.48 -4.93 114.94 113.18 1o9t s ASN 106 Ca 0.77 0.97 -0.04 0.00 -1.57 0.00 0.00 52.86 52.98 1o9t s ASN 106 Cb -0.31 -2.49 0.16 0.00 -0.02 0.00 0.00 41.25 38.59 1o9t s ASN 106 CO 0.39 -0.73 0.43 -0.69 -2.57 0.00 0.00 177.10 173.92 1o9t s VAL 107 N 3.29 3.88 -0.44 1.60 1.01 -1.26 0.13 120.40 128.60 1o9t s VAL 107 Ca 0.40 -2.67 -0.23 0.00 0.00 0.00 0.00 61.98 59.48 1o9t s VAL 107 Cb -0.13 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1o9t s VAL 107 CO 0.12 -0.86 0.77 -0.76 0.00 0.00 0.00 175.10 174.38 1o9t s LEU 108 N 0.27 4.27 -0.42 3.92 1.43 0.12 -4.98 118.68 123.28 1o9t s LEU 108 Ca 0.15 -0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 1o9t s LEU 108 Cb -0.20 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.10 1o9t s LEU 108 CO -0.04 -0.88 0.37 -0.69 0.23 0.00 0.00 176.35 175.34 1o9t s VAL 109 N 3.22 5.17 -0.32 -1.59 1.01 -1.26 -1.07 120.40 125.56 1o9t s VAL 109 Ca 0.29 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1o9t s VAL 109 Cb -0.12 -3.99 0.53 0.00 0.00 0.00 0.00 36.38 32.80 1o9t s VAL 109 CO 0.22 -0.37 1.53 0.00 0.00 0.00 0.00 175.10 176.48 1o9t n ALA 110 N 5.39 4.54 -1.96 5.51 0.00 0.59 -4.96 120.51 129.61 1o9t n ALA 110 Ca -0.09 -3.14 -0.41 0.00 0.00 0.00 0.00 53.44 49.80 1o9t n ALA 110 Cb 0.47 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1o9t n ALA 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o9t s LEU 111 N -3.27 4.55 -0.26 0.00 1.98 -1.16 -4.35 118.68 116.16 1o9t s LEU 111 Ca 0.47 2.02 -0.06 0.00 -2.89 0.00 0.00 54.13 53.67 1o9t s LEU 111 Cb 0.42 -3.61 -0.01 0.00 0.66 0.00 0.00 46.19 43.66 1o9t s LEU 111 CO 0.01 -0.07 0.03 -1.61 -1.89 0.00 0.00 176.35 172.83 1o9t s GLU 112 N -0.71 3.34 -0.18 1.98 0.41 -0.50 -4.99 118.70 118.05 1o9t s GLU 112 Ca 0.46 -0.68 0.01 0.00 -0.41 0.00 0.00 54.97 54.35 1o9t s GLU 112 Cb -0.28 -3.23 0.03 0.00 -1.78 0.00 0.00 34.13 28.87 1o9t s GLU 112 CO 0.34 -0.29 -0.16 -1.14 -0.49 0.00 0.00 175.26 173.52 1o9t s GLN 113 N 1.52 2.62 0.00 1.61 0.74 -1.26 -1.73 119.66 123.16 1o9t s GLN 113 Ca 0.05 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.65 1o9t s GLN 113 Cb -0.16 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.50 1o9t s GLN 113 CO 0.01 -0.28 0.00 1.04 -0.55 0.00 0.00 175.29 175.51 1o9t n GLN 114 N 4.65 2.75 0.00 1.67 3.00 -0.97 -4.96 117.38 123.53 1o9t n GLN 114 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1o9t n GLN 114 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 1o9t n GLN 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1o9t n SER 115 N 0.00 0.00 -4.88 1.08 2.88 -1.24 -4.11 113.62 107.34 1o9t n SER 115 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1o9t n SER 115 Cb 0.00 0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 1o9t n SER 115 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1o9t s PRO 116 N -1.71 3.71 -0.05 -1.46 0.04 -1.26 -3.96 135.00 130.30 1o9t s PRO 116 Ca 0.00 0.09 -0.14 0.00 0.04 0.00 0.00 61.00 61.00 1o9t s PRO 116 Cb 0.00 -2.81 -0.31 0.00 0.04 0.00 0.00 34.50 31.42 1o9t s PRO 116 CO 0.00 0.43 0.70 1.49 0.04 0.00 0.00 177.00 179.66 1o9t h GLU 129 N 2.91 0.37 -0.94 4.56 4.81 -1.99 -3.50 114.58 120.80 1o9t h GLU 129 Ca -0.47 -0.63 -0.62 0.00 -0.13 0.00 0.00 59.36 57.51 1o9t h GLU 129 Cb 1.17 0.23 -0.36 0.00 0.63 0.00 0.00 28.75 30.43 1o9t h GLU 129 CO 0.70 1.30 0.07 -3.47 -0.73 0.00 0.00 179.01 176.89 1o9t n ASP 130 N -3.75 6.37 0.00 1.04 2.03 -1.26 -3.75 116.55 117.24 1o9t n ASP 130 Ca -0.23 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.31 1o9t n ASP 130 Cb 1.01 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1o9t n ASP 130 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1o9t n VAL 131 N -0.80 0.00 0.00 5.18 0.31 -1.26 -4.81 118.33 116.95 1o9t n VAL 131 Ca 0.53 1.15 0.00 0.00 -0.01 0.00 0.00 64.34 66.01 1o9t n VAL 131 Cb 0.79 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1o9t n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9t n GLY 132 N -0.85 3.41 3.68 2.92 0.00 -1.26 -4.77 105.19 108.31 1o9t n GLY 132 Ca 0.00 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 1o9t n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t n ALA 133 N 0.00 1.29 -2.01 4.61 0.00 -0.22 -4.70 120.51 119.48 1o9t n ALA 133 Ca 0.00 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.39 1o9t n ALA 133 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 19.45 16.94 1o9t n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o9t s GLY 134 N 2.55 3.03 0.15 0.00 0.00 -1.26 -1.23 107.32 110.57 1o9t s GLY 134 Ca 0.85 0.55 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1o9t s GLY 134 CO 0.43 1.24 0.00 1.22 0.00 0.00 0.00 173.10 175.99 1o9t n ASP 135 N 2.06 -7.99 -3.13 1.64 8.00 -1.26 -4.64 116.55 111.22 1o9t n ASP 135 Ca -0.01 1.23 -0.39 0.00 0.71 0.00 0.00 54.79 56.33 1o9t n ASP 135 Cb 0.48 -4.48 -0.05 0.00 -0.02 0.00 0.00 41.12 37.06 1o9t n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9t n GLN 136 N 1.61 0.00 -3.88 -1.24 1.13 -1.26 -4.51 117.38 109.23 1o9t n GLN 136 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1o9t n GLN 136 Cb 0.00 -0.95 -0.05 0.00 0.11 0.00 0.00 30.24 29.35 1o9t n GLN 136 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o9t s GLY 137 N -0.19 0.22 -0.27 1.08 0.00 -1.06 -4.94 107.32 102.16 1o9t s GLY 137 Ca 0.58 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1o9t s GLY 137 CO 0.40 -0.47 0.32 -2.27 0.00 0.00 0.00 173.10 171.07 1o9t s LEU 138 N -2.94 -0.37 0.02 0.66 2.96 -1.26 -0.89 118.68 116.85 1o9t s LEU 138 Ca 0.15 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1o9t s LEU 138 Cb -0.01 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.32 1o9t s LEU 138 CO 0.03 -0.36 0.19 -0.04 -1.32 0.00 0.00 176.35 174.84 1o9t s MET 139 N 2.41 3.43 0.17 1.98 -1.94 0.53 -4.64 119.30 121.25 1o9t s MET 139 Ca 0.10 -0.38 0.09 0.00 -1.71 0.00 0.00 55.69 53.78 1o9t s MET 139 Cb -0.14 -3.06 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 1o9t s MET 139 CO -0.28 0.64 -0.09 -0.06 -0.01 0.00 0.00 175.02 175.23 1o9t s PHE 140 N -1.41 2.65 0.01 -0.03 0.08 -1.26 -0.56 117.98 117.46 1o9t s PHE 140 Ca 0.31 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.15 1o9t s PHE 140 Cb -0.13 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 41.01 1o9t s PHE 140 CO 0.23 0.50 -0.03 0.20 -0.10 0.00 0.00 175.22 176.03 1o9t s GLY 141 N -2.78 0.15 -0.00 4.36 0.00 0.19 -4.55 107.32 104.69 1o9t s GLY 141 Ca 0.25 -0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 1o9t s GLY 141 CO 0.15 -0.23 0.15 -0.47 0.00 0.00 0.00 173.10 172.70 1o9t s TYR 142 N -0.39 0.01 -0.23 1.90 5.04 -1.26 -0.68 117.35 121.74 1o9t s TYR 142 Ca -0.03 -0.06 -0.26 0.00 -2.44 0.00 0.00 57.07 54.28 1o9t s TYR 142 Cb -0.03 -0.03 0.09 0.00 0.35 0.00 0.00 41.96 42.34 1o9t s TYR 142 CO -0.00 -0.27 0.84 0.00 -1.34 0.00 0.00 175.55 174.77 1o9t s ALA 143 N -1.24 -1.85 -0.01 3.97 0.00 -0.78 -4.69 121.76 117.16 1o9t s ALA 143 Ca -0.13 1.84 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1o9t s ALA 143 Cb -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1o9t s ALA 143 CO 0.02 -0.31 0.12 -0.08 0.00 0.00 0.00 175.76 175.51 1o9t s THR 144 N -0.03 0.06 -1.66 0.00 -1.32 -1.04 -0.77 115.64 110.89 1o9t s THR 144 Ca -0.01 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 59.99 1o9t s THR 144 Cb -0.04 -0.35 0.16 0.00 -1.51 0.00 0.00 72.50 70.76 1o9t s THR 144 CO 0.00 -0.29 1.02 -0.90 -2.21 0.00 0.00 174.62 172.24 1o9t n ASP 145 N 1.88 1.23 0.09 8.08 5.68 -0.30 -3.53 116.55 129.69 1o9t n ASP 145 Ca -0.20 -2.06 0.09 0.00 -0.50 0.00 0.00 54.79 52.12 1o9t n ASP 145 Cb 0.56 -0.24 0.41 0.00 -1.14 0.00 0.00 41.12 40.71 1o9t n ASP 145 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1o9t n GLU 146 N 0.03 0.11 -3.89 0.11 0.28 -1.26 -4.71 120.64 111.31 1o9t n GLU 146 Ca 0.06 0.41 -0.09 0.00 -0.16 0.00 0.00 57.16 57.38 1o9t n GLU 146 Cb 0.23 -1.74 -0.08 0.00 1.43 0.00 0.00 31.44 31.28 1o9t n GLU 146 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1o9t s THR 147 N -3.23 0.15 0.41 3.84 -4.23 -1.26 -4.88 115.64 106.44 1o9t s THR 147 Ca 0.04 -1.22 0.29 0.00 -1.18 0.00 0.00 61.69 59.62 1o9t s THR 147 Cb 0.08 -1.30 0.32 0.00 1.34 0.00 0.00 72.50 72.94 1o9t s THR 147 CO 0.29 -0.68 2.10 1.05 -0.54 0.00 0.00 174.62 176.84 1o9t h GLU 148 N 2.91 0.00 0.00 3.99 4.11 -1.92 -1.96 114.58 121.71 1o9t h GLU 148 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1o9t h GLU 148 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o9t h GLU 148 CO 0.56 0.09 0.00 0.93 0.07 0.00 0.00 179.01 180.67 1o9t h GLU 149 N 0.00 0.00 -2.44 1.06 3.07 -1.91 -3.47 114.58 110.89 1o9t h GLU 149 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1o9t h GLU 149 Cb 0.31 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1o9t h GLU 149 CO 0.01 0.00 -0.29 0.00 -1.40 0.00 0.00 179.01 177.34 1o9t s MET 151 N -5.12 0.77 0.21 0.00 -1.94 -1.23 -2.49 119.30 109.51 1o9t s MET 151 Ca 0.15 -1.02 -0.32 0.00 -1.71 0.00 0.00 55.69 52.79 1o9t s MET 151 Cb -0.07 -0.56 -0.14 0.00 2.01 0.00 0.00 34.83 36.07 1o9t s MET 151 CO 0.19 0.10 1.31 -2.30 -0.01 0.00 0.00 175.02 174.31 1o9t n PRO 152 N 0.92 1.68 -0.29 2.03 -0.02 -1.26 -4.34 135.00 133.72 1o9t n PRO 152 Ca -0.19 0.60 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1o9t n PRO 152 Cb 0.56 -2.19 0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1o9t n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o9t h LEU 153 N 3.88 0.76 -0.55 2.45 5.85 -1.98 -1.49 115.31 124.24 1o9t h LEU 153 Ca -0.44 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1o9t h LEU 153 Cb 1.30 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1o9t h LEU 153 CO 0.73 0.49 0.20 0.00 -0.34 0.00 0.00 178.44 179.53 1o9t h THR 154 N 0.90 0.80 0.06 1.05 1.03 -1.89 -0.40 112.91 114.46 1o9t h THR 154 Ca 0.35 -0.13 -0.24 0.00 -0.01 0.00 0.00 66.41 66.38 1o9t h THR 154 Cb 0.15 0.39 -0.01 0.00 -1.07 0.00 0.00 68.15 67.62 1o9t h THR 154 CO -0.17 0.07 -1.07 -0.29 -0.01 0.00 0.00 175.52 174.05 1o9t h ILE 155 N 0.38 1.54 -0.18 0.00 6.09 -1.83 -2.67 117.51 120.84 1o9t h ILE 155 Ca 0.27 -2.97 -0.01 0.00 -1.37 0.00 0.00 64.86 60.78 1o9t h ILE 155 Cb 0.30 2.76 -0.01 0.00 0.47 0.00 0.00 36.82 40.34 1o9t h ILE 155 CO -0.27 0.86 0.08 0.58 -3.07 0.00 0.00 178.15 176.33 1o9t h VAL 156 N 0.08 1.14 -0.70 2.19 2.07 -0.91 -1.01 116.25 119.12 1o9t h VAL 156 Ca -0.08 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1o9t h VAL 156 Cb 1.77 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1o9t h VAL 156 CO 0.17 0.13 0.22 -0.07 0.02 0.00 0.00 177.57 178.04 1o9t h LEU 157 N 0.16 1.02 -0.89 2.57 4.07 -1.17 -0.36 115.31 120.71 1o9t h LEU 157 Ca 0.06 -0.21 0.02 0.00 0.08 0.00 0.00 57.88 57.84 1o9t h LEU 157 Cb 0.14 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 1o9t h LEU 157 CO -0.01 0.96 0.59 0.00 -1.08 0.00 0.00 178.44 178.90 1o9t h ALA 158 N 1.10 1.15 0.05 1.53 0.00 -1.21 0.10 119.26 121.99 1o9t h ALA 158 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o9t h ALA 158 Cb 0.30 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o9t h ALA 158 CO -0.01 0.49 -0.03 0.45 0.00 0.00 0.00 179.25 180.15 1o9t h HIS 159 N 1.17 -0.07 -0.36 0.00 3.86 -0.92 -3.17 115.15 115.66 1o9t h HIS 159 Ca 0.34 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.62 1o9t h HIS 159 Cb -0.07 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1o9t h HIS 159 CO -0.01 0.47 0.25 0.87 0.86 0.00 0.00 177.93 180.36 1o9t h LYS 160 N -0.66 0.18 -0.49 2.45 1.57 -0.87 -0.11 116.57 118.63 1o9t h LYS 160 Ca -0.01 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1o9t h LYS 160 Cb 0.57 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1o9t h LYS 160 CO 0.01 0.12 0.09 1.25 -0.57 0.00 0.00 179.45 180.35 1o9t h LEU 161 N 0.18 0.78 -0.35 2.94 5.85 -0.82 -0.80 115.31 123.09 1o9t h LEU 161 Ca 0.16 -0.25 -0.18 0.00 0.84 0.00 0.00 57.88 58.45 1o9t h LEU 161 Cb 0.42 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1o9t h LEU 161 CO -0.03 0.83 -0.58 0.78 -0.34 0.00 0.00 178.44 179.10 1o9t h ASN 162 N 0.69 0.85 -0.32 1.25 -0.26 -1.31 -3.07 115.58 113.42 1o9t h ASN 162 Ca 0.15 -0.47 0.01 0.00 -0.56 0.00 0.00 56.30 55.43 1o9t h ASN 162 Cb 0.38 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 1o9t h ASN 162 CO 0.01 1.25 0.18 0.74 -1.06 0.00 0.00 177.43 178.55 1o9t h THR 163 N 0.57 1.02 -0.92 2.81 2.02 -0.79 -2.47 112.91 115.16 1o9t h THR 163 Ca 0.00 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1o9t h THR 163 Cb 1.17 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 1o9t h THR 163 CO 0.12 0.07 0.60 -0.09 0.37 0.00 0.00 175.52 176.59 1o9t h ARG 164 N 0.37 1.13 -0.33 6.66 9.65 -1.17 -2.01 114.38 128.68 1o9t h ARG 164 Ca 0.13 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1o9t h ARG 164 Cb 0.01 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 1o9t h ARG 164 CO -0.07 0.75 -0.05 0.52 2.80 0.00 0.00 179.97 183.92 1o9t h MET 165 N 1.17 0.53 -0.23 0.20 2.86 -1.35 -1.18 114.93 116.92 1o9t h MET 165 Ca 0.36 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.73 1o9t h MET 165 Cb -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1o9t h MET 165 CO -0.10 0.59 -0.44 0.00 1.06 0.00 0.00 176.91 178.02 1o9t h ALA 166 N 1.45 0.80 0.33 6.32 0.00 -0.98 -1.25 119.26 125.92 1o9t h ALA 166 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1o9t h ALA 166 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o9t h ALA 166 CO 0.02 0.66 -0.16 -0.44 0.00 0.00 0.00 179.25 179.33 1o9t h ASP 167 N 0.47 -0.37 0.00 0.00 3.32 -0.80 0.72 116.42 119.75 1o9t h ASP 167 Ca 0.03 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1o9t h ASP 167 Cb 0.96 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1o9t h ASP 167 CO 0.09 -0.10 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.43 1o9t h LEU 168 N -0.64 0.00 0.04 1.55 3.38 -1.21 0.38 115.31 118.80 1o9t h LEU 168 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o9t h LEU 168 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o9t h LEU 168 CO 0.07 0.00 -0.02 -0.09 0.09 0.00 0.00 178.44 178.49 1o9t h ARG 169 N 0.00 -0.05 0.00 1.13 2.43 -0.90 -1.83 114.38 115.16 1o9t h ARG 169 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1o9t h ARG 169 Cb 0.00 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1o9t h ARG 169 CO 0.00 0.54 -0.15 0.00 -1.51 0.00 0.00 179.97 178.86 1o9t h ARG 170 N -0.70 0.00 0.12 0.20 3.08 -0.21 -3.24 114.38 113.62 1o9t h ARG 170 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1o9t h ARG 170 Cb 0.62 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.69 1o9t h ARG 170 CO 0.01 0.15 -0.72 0.66 -1.07 0.00 0.00 179.97 179.00 1o9t h SER 171 N 0.00 0.40 0.00 7.04 4.64 -0.36 -3.49 113.55 121.79 1o9t h SER 171 Ca -0.00 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 1o9t h SER 171 Cb 0.87 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1o9t h SER 171 CO 0.02 1.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.93 1o9t n GLY 172 N 1.66 1.57 0.29 -0.77 0.00 -1.01 -5.01 105.19 101.93 1o9t n GLY 172 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1o9t n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9t h VAL 173 N 0.00 0.64 -2.88 1.61 2.07 -1.78 -3.11 116.25 112.79 1o9t h VAL 173 Ca 0.00 -0.17 -0.61 0.00 0.82 0.00 0.00 66.70 66.74 1o9t h VAL 173 Cb 0.00 0.11 -0.41 0.00 -1.52 0.00 0.00 31.29 29.47 1o9t h VAL 173 CO 0.00 0.09 -0.69 -0.76 0.02 0.00 0.00 177.57 176.23 1o9t s LEU 174 N -10.43 3.78 0.00 2.57 1.43 -0.72 -4.97 118.68 110.35 1o9t s LEU 174 Ca -0.12 -3.58 0.15 0.00 -1.03 0.00 0.00 54.13 49.55 1o9t s LEU 174 Cb 0.22 -1.28 0.82 0.00 0.03 0.00 0.00 46.19 45.99 1o9t s LEU 174 CO 0.77 -0.12 1.37 -0.81 0.23 0.00 0.00 176.35 177.79 1o9t n PRO 175 N 2.29 0.34 0.03 1.29 -0.04 -1.18 -2.59 135.00 135.14 1o9t n PRO 175 Ca 0.22 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 1o9t n PRO 175 Cb 0.39 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.38 1o9t n PRO 175 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o9t n TRP 176 N -1.15 0.30 -2.12 0.54 4.27 -1.26 -4.91 117.44 113.12 1o9t n TRP 176 Ca 0.09 0.09 -0.42 0.00 -3.89 0.00 0.00 57.50 53.37 1o9t n TRP 176 Cb 0.09 -0.47 -0.03 0.00 -1.36 0.00 0.00 31.31 29.54 1o9t n TRP 176 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1o9t s LEU 177 N -3.99 4.38 0.26 5.67 2.96 -1.07 -1.15 118.68 125.76 1o9t s LEU 177 Ca 0.04 2.44 0.10 0.00 -0.22 0.00 0.00 54.13 56.49 1o9t s LEU 177 Cb 0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1o9t s LEU 177 CO 0.79 -0.66 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.99 1o9t s ARG 178 N 0.57 2.17 0.25 1.98 0.52 -0.77 -4.90 118.95 118.77 1o9t s ARG 178 Ca 0.63 -1.47 -0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1o9t s ARG 178 Cb -0.39 -2.09 0.49 0.00 0.52 0.00 0.00 34.95 33.49 1o9t s ARG 178 CO 0.34 0.36 1.66 -1.35 0.02 0.00 0.00 175.30 176.34 1o9t h PRO 179 N 2.02 0.20 -6.39 3.54 0.11 -1.86 -3.38 132.00 126.23 1o9t h PRO 179 Ca -0.44 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 1o9t h PRO 179 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1o9t h PRO 179 CO 0.60 0.13 0.57 0.34 -0.21 0.00 0.00 178.00 179.43 1o9t s ASP 180 N -5.20 7.14 0.16 -2.05 2.15 -1.26 -2.03 116.67 115.58 1o9t s ASP 180 Ca -0.13 1.84 -0.17 0.00 0.43 0.00 0.00 52.55 54.52 1o9t s ASP 180 Cb 0.22 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1o9t s ASP 180 CO 0.76 -0.47 0.47 -0.94 -0.17 0.00 0.00 175.17 174.81 1o9t s SER 181 N 1.20 -0.25 -0.03 -0.34 1.04 -1.26 0.40 113.70 114.46 1o9t s SER 181 Ca 0.56 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 1o9t s SER 181 Cb -0.25 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1o9t s SER 181 CO 0.26 -0.96 0.08 -0.75 0.98 0.00 0.00 173.24 172.85 1o9t s LYS 182 N -3.84 0.11 0.01 4.02 2.20 0.81 -0.40 119.74 122.65 1o9t s LYS 182 Ca 0.07 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.78 1o9t s LYS 182 Cb 0.00 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.36 1o9t s LYS 182 CO -0.07 -0.01 -0.07 0.99 -0.36 0.00 0.00 175.35 175.83 1o9t s THR 183 N -0.02 0.52 -0.03 3.43 2.01 0.20 -1.15 115.64 120.60 1o9t s THR 183 Ca -0.01 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 1o9t s THR 183 Cb -0.01 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 72.04 1o9t s THR 183 CO 0.00 -0.06 0.05 -1.10 -0.69 0.00 0.00 174.62 172.82 1o9t s GLN 184 N -0.69 -0.01 -0.09 4.92 -0.21 0.35 -0.33 119.66 123.59 1o9t s GLN 184 Ca -0.02 0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.57 1o9t s GLN 184 Cb -0.05 -0.22 0.02 0.00 1.00 0.00 0.00 33.01 33.76 1o9t s GLN 184 CO 0.00 -0.16 -0.09 0.08 -2.12 0.00 0.00 175.29 173.00 1o9t s VAL 185 N 1.01 1.05 -0.19 1.09 1.01 0.01 -1.01 120.40 123.36 1o9t s VAL 185 Ca -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1o9t s VAL 185 Cb -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.25 1o9t s VAL 185 CO -0.03 0.36 -0.15 0.28 0.00 0.00 0.00 175.10 175.55 1o9t s THR 186 N 1.25 2.42 -0.02 3.92 -1.32 -0.69 -1.50 115.64 119.70 1o9t s THR 186 Ca -0.04 -0.84 0.05 0.00 -1.21 0.00 0.00 61.69 59.65 1o9t s THR 186 Cb -0.14 -2.06 -0.03 0.00 -1.51 0.00 0.00 72.50 68.76 1o9t s THR 186 CO -0.03 0.49 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.02 1o9t s VAL 187 N 1.34 2.95 -0.11 5.08 1.01 0.03 -0.85 120.40 129.83 1o9t s VAL 187 Ca 0.05 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 1o9t s VAL 187 Cb -0.14 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1o9t s VAL 187 CO -0.10 0.51 0.68 -1.10 0.00 0.00 0.00 175.10 175.10 1o9t s GLN 188 N -0.95 4.36 0.31 2.72 -0.21 -0.14 -1.72 119.66 124.03 1o9t s GLN 188 Ca 0.13 0.80 0.02 0.00 0.02 0.00 0.00 55.36 56.33 1o9t s GLN 188 Cb -0.11 -3.49 0.02 0.00 1.00 0.00 0.00 33.01 30.43 1o9t s GLN 188 CO 0.02 -0.05 0.20 0.66 -2.12 0.00 0.00 175.29 173.99 1o9t n TYR 189 N 4.26 -0.74 -3.59 0.91 4.02 0.61 -0.64 117.16 121.98 1o9t n TYR 189 Ca -0.01 -1.32 -0.02 0.00 -0.01 0.00 0.00 57.90 56.54 1o9t n TYR 189 Cb 0.51 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1o9t n TYR 189 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1o9t s VAL 190 N -1.60 -0.18 1.23 -0.72 1.01 -0.97 -3.22 120.40 115.95 1o9t s VAL 190 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 1o9t s VAL 190 Cb -0.01 -1.00 0.30 0.00 0.00 0.00 0.00 36.38 35.66 1o9t s VAL 190 CO 0.09 0.00 1.09 -1.10 0.00 0.00 0.00 175.10 175.19 1o9t s GLN 191 N 1.73 -1.41 -0.40 2.72 1.11 -1.26 -1.78 119.66 120.38 1o9t s GLN 191 Ca -0.08 -0.04 0.03 0.00 0.01 0.00 0.00 55.36 55.28 1o9t s GLN 191 Cb -0.05 -1.57 0.18 0.00 -1.01 0.00 0.00 33.01 30.56 1o9t s GLN 191 CO -0.17 -3.84 0.76 0.34 0.01 0.00 0.00 175.29 172.40 1o9t s ASP 192 N -3.81 -1.18 -0.27 5.90 -1.08 -1.26 -4.03 116.67 110.94 1o9t s ASP 192 Ca 0.71 -0.69 -0.01 0.00 -0.52 0.00 0.00 52.55 52.03 1o9t s ASP 192 Cb -0.10 1.52 0.01 0.00 -1.46 0.00 0.00 42.92 42.88 1o9t s ASP 192 CO 0.56 -0.12 0.02 0.59 0.52 0.00 0.00 175.17 176.74 1o9t n ASN 193 N 4.04 0.06 0.00 -0.34 4.13 -1.26 -2.67 115.26 119.22 1o9t n ASN 193 Ca 0.10 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1o9t n ASN 193 Cb 0.59 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1o9t n ASN 193 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o9t n GLY 194 N -1.12 -1.50 0.00 7.41 0.00 -1.26 -4.78 105.19 103.94 1o9t n GLY 194 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1o9t n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t n ALA 195 N 0.00 0.00 -0.97 4.61 0.00 -1.09 -4.60 120.51 118.46 1o9t n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o9t n ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o9t n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o9t n VAL 196 N -0.65 -0.10 -3.87 0.00 0.31 -1.26 -4.61 118.33 108.15 1o9t n VAL 196 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1o9t n VAL 196 Cb 0.00 -0.75 -0.16 0.00 -0.91 0.00 0.00 33.84 32.02 1o9t n VAL 196 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1o9t s ILE 197 N 0.00 1.03 0.35 2.52 1.01 -0.73 -4.70 121.20 120.68 1o9t s ILE 197 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 1o9t s ILE 197 Cb 0.00 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 1o9t s ILE 197 CO 0.00 0.06 1.28 -2.16 0.00 0.00 0.00 174.94 174.11 1o9t s PRO 198 N 1.66 4.28 -0.17 2.79 0.04 -1.26 -2.29 135.00 140.04 1o9t s PRO 198 Ca -0.00 2.14 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 1o9t s PRO 198 Cb -0.16 -2.99 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 1o9t s PRO 198 CO -0.07 -0.22 -0.21 0.28 0.04 0.00 0.00 177.00 176.82 1o9t n VAL 199 N 0.64 0.94 -3.51 -0.36 0.31 0.19 -4.96 118.33 111.59 1o9t n VAL 199 Ca 0.01 -0.27 -0.09 0.00 -0.01 0.00 0.00 64.34 63.98 1o9t n VAL 199 Cb 0.43 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 1o9t n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9t s ARG 200 N -2.32 0.80 -0.48 5.55 1.70 -1.20 -4.70 118.95 118.30 1o9t s ARG 200 Ca -0.24 -0.25 -0.26 0.00 -0.47 0.00 0.00 55.73 54.51 1o9t s ARG 200 Cb 0.08 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1o9t s ARG 200 CO 0.32 -0.34 0.99 0.08 -1.08 0.00 0.00 175.30 175.27 1o9t s VAL 201 N -2.90 4.37 0.02 4.99 1.01 -0.56 -0.97 120.40 126.36 1o9t s VAL 201 Ca 0.04 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.57 1o9t s VAL 201 Cb -0.01 -4.51 -0.17 0.00 0.00 0.00 0.00 36.38 31.69 1o9t s VAL 201 CO -0.08 -0.95 1.36 -0.74 0.00 0.00 0.00 175.10 174.70 1o9t h HIS 202 N 9.18 -0.21 -2.71 5.22 2.76 -1.32 -3.41 115.15 124.65 1o9t h HIS 202 Ca -0.24 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 1o9t h HIS 202 Cb 1.07 0.07 -0.18 0.00 1.55 0.00 0.00 27.41 29.92 1o9t h HIS 202 CO 0.91 0.10 -0.06 -0.08 -1.30 0.00 0.00 177.93 177.50 1o9t s THR 203 N -4.91 0.04 -0.06 6.26 -1.32 -1.06 -0.60 115.64 113.98 1o9t s THR 203 Ca -0.15 -0.31 0.01 0.00 -1.21 0.00 0.00 61.69 60.04 1o9t s THR 203 Cb 0.03 -0.85 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 1o9t s THR 203 CO 0.61 -0.17 -0.09 -0.63 -2.21 0.00 0.00 174.62 172.13 1o9t s ILE 204 N -1.74 0.89 -0.13 5.08 1.01 0.13 -1.70 121.20 124.74 1o9t s ILE 204 Ca -0.10 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1o9t s ILE 204 Cb -0.02 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1o9t s ILE 204 CO 0.03 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 1o9t s VAL 205 N 0.89 1.86 -0.02 2.92 1.01 -0.18 -0.60 120.40 126.29 1o9t s VAL 205 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1o9t s VAL 205 Cb -0.15 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1o9t s VAL 205 CO 0.01 0.51 0.03 -0.51 0.00 0.00 0.00 175.10 175.14 1o9t s ILE 206 N 0.89 -0.05 -0.06 2.22 2.07 -0.56 -0.50 121.20 125.22 1o9t s ILE 206 Ca -0.07 0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1o9t s ILE 206 Cb -0.15 -0.07 0.01 0.00 0.13 0.00 0.00 42.46 42.38 1o9t s ILE 206 CO -0.02 0.08 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.52 1o9t s SER 207 N 0.94 1.81 0.00 4.50 0.01 -0.30 -0.97 113.70 119.69 1o9t s SER 207 Ca -0.08 -0.30 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 1o9t s SER 207 Cb -0.11 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.37 1o9t s SER 207 CO -0.03 0.06 0.01 0.54 0.41 0.00 0.00 173.24 174.23 1o9t s VAL 208 N 0.49 0.02 0.82 3.43 0.11 -1.26 -0.14 120.40 123.88 1o9t s VAL 208 Ca -0.12 -0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1o9t s VAL 208 Cb -0.14 -0.08 0.09 0.00 -1.53 0.00 0.00 36.38 34.72 1o9t s VAL 208 CO 0.03 -0.10 1.13 -1.58 -3.33 0.00 0.00 175.10 171.25 1o9t s GLN 209 N -0.29 1.78 0.26 1.54 0.74 0.16 -4.73 119.66 119.12 1o9t s GLN 209 Ca -0.03 1.39 -0.21 0.00 0.05 0.00 0.00 55.36 56.56 1o9t s GLN 209 Cb -0.02 -1.83 0.03 0.00 1.10 0.00 0.00 33.01 32.29 1o9t s GLN 209 CO -0.00 -2.03 0.69 -3.38 -0.55 0.00 0.00 175.29 170.01 1o9t s HIS 210 N -2.68 -0.23 0.63 1.67 -3.43 -0.01 -1.85 115.29 109.39 1o9t s HIS 210 Ca 0.65 -0.18 -0.10 0.00 -0.80 0.00 0.00 55.06 54.62 1o9t s HIS 210 Cb -0.21 0.66 -0.02 0.00 -1.43 0.00 0.00 32.58 31.58 1o9t s HIS 210 CO 0.55 -1.16 1.02 -0.80 -2.00 0.00 0.00 174.74 172.34 1o9t s ASN 211 N -2.89 5.98 0.10 7.38 0.01 -0.30 -4.25 114.94 120.97 1o9t s ASN 211 Ca 0.10 1.25 -0.17 0.00 -0.71 0.00 0.00 52.86 53.33 1o9t s ASN 211 Cb -0.05 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 1o9t s ASN 211 CO 0.04 -0.98 1.51 -0.33 -1.51 0.00 0.00 177.10 175.82 1o9t h GLU 212 N -0.35 0.58 -3.48 -0.60 4.39 -1.94 -3.36 114.58 109.80 1o9t h GLU 212 Ca -0.45 -0.21 -0.57 0.00 0.34 0.00 0.00 59.36 58.47 1o9t h GLU 212 Cb 1.21 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1o9t h GLU 212 CO 0.62 0.76 3.14 -0.25 -1.16 0.00 0.00 179.01 182.12 1o9t n ASP 213 N -4.49 5.96 -3.52 1.42 8.00 -1.26 -4.72 116.55 117.94 1o9t n ASP 213 Ca -0.03 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.93 1o9t n ASP 213 Cb 0.31 -1.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.00 1o9t n ASP 213 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o9t s ILE 214 N 3.09 -0.71 0.48 0.53 -1.16 -1.26 -5.05 121.20 117.13 1o9t s ILE 214 Ca 0.54 0.00 -0.22 0.00 -0.51 0.00 0.00 60.65 60.47 1o9t s ILE 214 Cb 0.14 -1.00 -0.07 0.00 0.61 0.00 0.00 42.46 42.14 1o9t s ILE 214 CO -0.03 0.00 1.15 0.28 -2.81 0.00 0.00 174.94 173.53 1o9t s THR 215 N 2.62 3.14 0.51 4.00 -1.32 -1.26 -4.92 115.64 118.41 1o9t s THR 215 Ca -0.04 0.81 0.16 0.00 -1.21 0.00 0.00 61.69 61.40 1o9t s THR 215 Cb -0.09 -3.39 0.25 0.00 -1.51 0.00 0.00 72.50 67.77 1o9t s THR 215 CO -0.18 -0.06 2.12 0.25 -2.21 0.00 0.00 174.62 174.55 1o9t h LEU 216 N 1.80 0.00 -0.30 9.08 5.85 -1.98 -1.30 115.31 128.46 1o9t h LEU 216 Ca -0.50 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.03 1o9t h LEU 216 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1o9t h LEU 216 CO 0.59 0.03 -0.64 -0.08 -0.34 0.00 0.00 178.44 178.00 1o9t h GLU 217 N 0.00 0.75 -0.06 1.25 4.81 -2.00 -2.58 114.58 116.75 1o9t h GLU 217 Ca -0.00 -0.53 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 1o9t h GLU 217 Cb 0.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1o9t h GLU 217 CO 0.00 1.15 -0.57 0.00 -0.73 0.00 0.00 179.01 178.86 1o9t h ALA 218 N 0.72 0.92 0.11 2.92 0.00 -1.70 -2.72 119.26 119.51 1o9t h ALA 218 Ca -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1o9t h ALA 218 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o9t h ALA 218 CO 0.13 0.71 -0.05 0.52 0.00 0.00 0.00 179.25 180.56 1o9t h MET 219 N 0.15 -0.14 0.00 0.00 2.86 -1.25 -2.28 114.93 114.27 1o9t h MET 219 Ca -0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1o9t h MET 219 Cb 1.05 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1o9t h MET 219 CO 0.09 0.24 -0.00 0.00 1.06 0.00 0.00 176.91 178.29 1o9t h ARG 220 N -0.56 0.00 -0.05 1.72 3.08 -1.50 -0.67 114.38 116.40 1o9t h ARG 220 Ca -0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1o9t h ARG 220 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1o9t h ARG 220 CO 0.03 0.00 -0.41 1.49 -1.07 0.00 0.00 179.97 180.00 1o9t h GLU 221 N 0.00 0.37 -0.28 0.04 4.81 -1.43 -2.94 114.58 115.15 1o9t h GLU 221 Ca -0.00 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1o9t h GLU 221 Cb 0.00 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1o9t h GLU 221 CO 0.00 0.98 -0.15 0.00 -0.73 0.00 0.00 179.01 179.11 1o9t h ALA 222 N 0.39 1.23 -0.22 2.92 0.00 -0.90 -1.66 119.26 121.01 1o9t h ALA 222 Ca -0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1o9t h ALA 222 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1o9t h ALA 222 CO 0.08 0.50 -0.27 -0.07 0.00 0.00 0.00 179.25 179.49 1o9t h LEU 223 N 0.44 0.43 0.06 0.00 4.07 -1.17 0.03 115.31 119.17 1o9t h LEU 223 Ca 0.08 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1o9t h LEU 223 Cb 0.52 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.15 1o9t h LEU 223 CO 0.03 0.70 -0.37 0.50 -1.08 0.00 0.00 178.44 178.22 1o9t h LYS 224 N 0.38 0.12 0.00 1.13 3.64 -1.29 -0.33 116.57 120.23 1o9t h LYS 224 Ca 0.05 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1o9t h LYS 224 Cb 0.68 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1o9t h LYS 224 CO 0.05 1.10 -0.09 0.93 -2.27 0.00 0.00 179.45 179.17 1o9t h GLU 225 N -0.74 0.00 0.00 1.90 4.39 -1.36 -1.15 114.58 117.62 1o9t h GLU 225 Ca -0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1o9t h GLU 225 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1o9t h GLU 225 CO 0.06 0.84 -0.48 1.96 -1.16 0.00 0.00 179.01 180.23 1o9t h GLN 226 N -1.00 0.00 0.00 2.33 4.20 -1.19 -3.32 115.11 116.13 1o9t h GLN 226 Ca -0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1o9t h GLN 226 Cb 0.87 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1o9t h GLN 226 CO -0.01 0.26 -0.83 1.33 -0.67 0.00 0.00 178.83 178.91 1o9t n VAL 227 N -3.09 1.12 0.34 -0.54 0.24 -1.10 -4.43 118.33 110.87 1o9t n VAL 227 Ca 0.01 0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.29 1o9t n VAL 227 Cb 0.66 -1.83 -0.08 0.00 -1.47 0.00 0.00 33.84 31.11 1o9t n VAL 227 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1o9t h ILE 228 N -0.43 0.29 0.00 1.34 2.04 -1.13 -2.86 117.51 116.76 1o9t h ILE 228 Ca -0.10 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1o9t h ILE 228 Cb 0.70 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1o9t h ILE 228 CO -0.06 0.02 0.00 0.29 0.00 0.00 0.00 178.15 178.40 1o9t n LYS 229 N -5.41 0.11 0.00 2.37 5.02 -0.44 -1.01 118.16 118.81 1o9t n LYS 229 Ca -0.13 0.37 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 1o9t n LYS 229 Cb 0.37 -1.73 0.36 0.00 -0.02 0.00 0.00 35.03 34.00 1o9t n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o9t n ALA 230 N -1.67 2.73 0.00 7.82 0.00 -1.10 -4.40 120.51 123.90 1o9t n ALA 230 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1o9t n ALA 230 Cb 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1o9t n ALA 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1o9t n VAL 231 N 0.26 0.00 -2.89 0.00 0.24 -0.95 -5.02 118.33 109.96 1o9t n VAL 231 Ca 0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.04 1o9t n VAL 231 Cb 0.42 -0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 1o9t n VAL 231 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1o9t s VAL 232 N -1.51 4.84 0.20 3.34 1.01 -0.18 -5.01 120.40 123.09 1o9t s VAL 232 Ca 0.00 1.56 -0.33 0.00 0.00 0.00 0.00 61.98 63.22 1o9t s VAL 232 Cb 0.00 -4.11 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1o9t s VAL 232 CO 0.00 -0.07 1.38 -2.65 0.00 0.00 0.00 175.10 173.76 1o9t n PRO 233 N 5.99 1.78 -0.35 2.72 -0.02 -1.26 -4.81 135.00 139.05 1o9t n PRO 233 Ca 0.05 0.64 0.24 0.00 -2.02 0.00 0.00 63.50 62.41 1o9t n PRO 233 Cb 0.48 -2.28 0.50 0.00 -0.02 0.00 0.00 33.50 32.18 1o9t n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9t h ALA 234 N 4.37 2.19 -0.74 3.55 0.00 -1.93 0.48 119.26 127.17 1o9t h ALA 234 Ca -0.45 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.73 1o9t h ALA 234 Cb 1.29 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1o9t h ALA 234 CO 0.77 -0.68 0.51 -0.22 0.00 0.00 0.00 179.25 179.63 1o9t h LYS 235 N 0.37 0.30 0.00 0.00 3.64 -1.98 -2.70 116.57 116.20 1o9t h LYS 235 Ca 0.66 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.85 1o9t h LYS 235 Cb 1.65 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 1o9t h LYS 235 CO -0.40 0.20 -1.63 0.66 -2.27 0.00 0.00 179.45 176.01 1o9t n TYR 236 N -4.45 0.71 -2.44 1.91 4.01 0.15 -4.83 117.16 112.22 1o9t n TYR 236 Ca 0.15 0.24 -0.41 0.00 -0.16 0.00 0.00 57.90 57.71 1o9t n TYR 236 Cb 0.60 -1.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 1o9t n TYR 236 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o9t s LEU 237 N -5.56 4.51 0.49 7.72 1.43 -1.02 -1.50 118.68 124.75 1o9t s LEU 237 Ca -0.05 2.25 0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1o9t s LEU 237 Cb 0.09 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1o9t s LEU 237 CO 0.83 -0.22 0.06 -0.62 0.23 0.00 0.00 176.35 176.62 1o9t s ASP 238 N -0.51 3.68 0.07 2.29 2.15 -1.26 -4.97 116.67 118.11 1o9t s ASP 238 Ca 0.47 -1.72 0.24 0.00 0.43 0.00 0.00 52.55 51.97 1o9t s ASP 238 Cb -0.32 0.66 0.35 0.00 -0.30 0.00 0.00 42.92 43.32 1o9t s ASP 238 CO 0.40 -0.96 1.31 -0.62 -0.17 0.00 0.00 175.17 175.13 1o9t n GLU 239 N -1.18 0.20 -0.00 4.34 1.02 -1.26 -3.83 120.64 119.93 1o9t n GLU 239 Ca -0.16 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.10 1o9t n GLU 239 Cb 0.66 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1o9t n GLU 239 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o9t n ASP 240 N -1.90 1.00 -4.63 1.62 8.00 -1.26 -5.00 116.55 114.38 1o9t n ASP 240 Ca 0.04 -0.53 -0.55 0.00 0.71 0.00 0.00 54.79 54.46 1o9t n ASP 240 Cb 0.41 1.27 -0.07 0.00 -0.02 0.00 0.00 41.12 42.71 1o9t n ASP 240 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1o9t n THR 241 N -1.62 0.11 -3.23 -3.53 -1.04 -1.25 -4.90 114.28 98.82 1o9t n THR 241 Ca 0.01 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1o9t n THR 241 Cb 0.30 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 1o9t n THR 241 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1o9t s ILE 242 N 1.61 5.12 -0.10 12.58 1.01 0.23 -4.95 121.20 136.70 1o9t s ILE 242 Ca 0.91 1.12 0.02 0.00 0.00 0.00 0.00 60.65 62.70 1o9t s ILE 242 Cb -1.04 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 37.53 1o9t s ILE 242 CO 0.55 0.32 -0.17 -0.31 0.00 0.00 0.00 174.94 175.33 1o9t s TYR 243 N 0.57 2.69 -0.49 3.97 1.51 -1.26 0.17 117.35 124.51 1o9t s TYR 243 Ca 0.30 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1o9t s TYR 243 Cb -0.16 -1.74 0.15 0.00 -0.11 0.00 0.00 41.96 40.09 1o9t s TYR 243 CO 0.13 -0.18 0.31 -1.01 -1.11 0.00 0.00 175.55 173.69 1o9t s HIS 244 N 0.08 2.23 -0.30 2.71 3.76 0.23 -4.97 115.29 119.04 1o9t s HIS 244 Ca -0.07 -2.64 -0.11 0.00 -0.15 0.00 0.00 55.06 52.08 1o9t s HIS 244 Cb -0.15 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1o9t s HIS 244 CO 0.05 -0.74 0.19 -0.51 -0.85 0.00 0.00 174.74 172.88 1o9t s LEU 245 N -0.11 4.11 -1.12 0.89 1.43 -1.26 -1.49 118.68 121.13 1o9t s LEU 245 Ca 0.22 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1o9t s LEU 245 Cb -0.16 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1o9t s LEU 245 CO -0.07 -0.11 0.84 0.00 0.23 0.00 0.00 176.35 177.25 1o9t n GLN 246 N 5.06 -2.21 -0.15 1.70 1.13 -0.14 -4.83 117.38 117.93 1o9t n GLN 246 Ca -0.14 0.66 -0.07 0.00 -1.94 0.00 0.00 57.00 55.52 1o9t n GLN 246 Cb 0.51 -5.03 0.02 0.00 0.11 0.00 0.00 30.24 25.85 1o9t n GLN 246 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1o9t h PRO 247 N -1.54 0.55 -0.97 -1.09 0.11 -1.81 -2.35 132.00 124.91 1o9t h PRO 247 Ca -0.63 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.43 1o9t h PRO 247 Cb 1.34 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1o9t h PRO 247 CO 0.47 0.36 0.01 0.43 -0.21 0.00 0.00 178.00 179.07 1o9t n SER 248 N -4.81 1.83 0.00 -2.05 7.64 -1.26 -4.98 113.62 109.99 1o9t n SER 248 Ca 0.02 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1o9t n SER 248 Cb 0.06 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1o9t n SER 248 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9t n GLY 249 N 0.13 2.84 3.88 0.23 0.00 -0.89 -4.83 105.19 106.56 1o9t n GLY 249 Ca 0.03 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1o9t n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9t s ARG 250 N 0.00 3.74 -0.45 1.61 1.81 -1.26 -4.82 118.95 119.58 1o9t s ARG 250 Ca 0.00 0.41 0.07 0.00 -1.72 0.00 0.00 55.73 54.49 1o9t s ARG 250 Cb 0.00 -2.40 0.28 0.00 -0.45 0.00 0.00 34.95 32.38 1o9t s ARG 250 CO 0.00 -0.05 0.86 0.34 -0.68 0.00 0.00 175.30 175.77 1o9t n PHE 251 N -1.42 -2.24 0.00 -0.53 -0.00 -1.26 -5.06 117.46 106.95 1o9t n PHE 251 Ca 0.02 -2.44 0.00 0.00 -0.00 0.00 0.00 57.45 55.03 1o9t n PHE 251 Cb 0.54 0.98 0.00 0.00 -0.00 0.00 0.00 39.48 41.00 1o9t n PHE 251 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1o9t n VAL 252 N 1.10 0.00 1.85 -2.13 0.31 -1.26 -0.83 118.33 117.37 1o9t n VAL 252 Ca 0.12 0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.48 1o9t n VAL 252 Cb 0.63 -0.34 0.05 0.00 -0.91 0.00 0.00 33.84 33.28 1o9t n VAL 252 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1o9t n ILE 253 N -0.84 0.06 0.00 2.52 2.08 -1.26 -4.12 119.36 117.80 1o9t n ILE 253 Ca 0.00 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1o9t n ILE 253 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 1o9t n ILE 253 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1o9t n GLY 254 N 0.59 -3.09 6.11 7.39 0.00 -1.26 -4.46 105.19 110.47 1o9t n GLY 254 Ca 0.02 0.45 0.03 0.00 0.00 0.00 0.00 46.02 46.52 1o9t n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9t n GLY 255 N -0.95 -0.94 3.55 -0.02 0.00 -1.25 -4.31 105.19 101.26 1o9t n GLY 255 Ca 0.00 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1o9t n GLY 255 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9t s PRO 256 N -0.33 3.46 0.00 1.61 0.04 -1.26 -4.40 135.00 134.13 1o9t s PRO 256 Ca 0.00 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.15 1o9t s PRO 256 Cb 0.00 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1o9t s PRO 256 CO 0.00 -2.16 0.00 0.94 0.04 0.00 0.00 177.00 175.82 1o9t n GLN 257 N 8.88 0.00 -3.45 4.56 0.00 -1.26 -3.50 117.38 122.61 1o9t n GLN 257 Ca 0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 57.00 1o9t n GLN 257 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.69 1o9t n GLN 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o9t n GLY 258 N 1.63 -0.16 4.71 1.69 0.00 -1.26 0.86 105.19 112.65 1o9t n GLY 258 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o9t n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o9t n ASP 259 N -1.37 0.00 0.00 1.61 9.92 -1.26 -4.71 116.55 120.74 1o9t n ASP 259 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1o9t n ASP 259 Cb 0.34 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1o9t n ASP 259 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o9t n ALA 260 N 0.34 0.00 -2.56 2.24 0.00 0.25 -4.92 120.51 115.85 1o9t n ALA 260 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1o9t n ALA 260 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1o9t n ALA 260 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o9t s GLY 261 N 0.00 1.57 0.06 0.00 0.00 0.30 -4.76 107.32 104.49 1o9t s GLY 261 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1o9t s GLY 261 CO 0.00 -0.68 -0.07 0.14 0.00 0.00 0.00 173.10 172.49 1o9t s VAL 262 N -0.63 0.54 0.08 1.40 1.01 -1.26 -1.07 120.40 120.48 1o9t s VAL 262 Ca 0.09 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 1o9t s VAL 262 Cb -0.11 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 1o9t s VAL 262 CO 0.01 -0.64 0.62 -0.89 0.00 0.00 0.00 175.10 174.20 1o9t s THR 263 N -2.48 4.69 -0.41 3.92 2.01 -1.08 -4.06 115.64 118.24 1o9t s THR 263 Ca -0.00 1.32 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1o9t s THR 263 Cb -0.02 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1o9t s THR 263 CO -0.03 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1o9t n GLY 264 N 1.81 0.67 0.76 4.40 0.00 -1.26 -4.91 105.19 106.67 1o9t n GLY 264 Ca -0.09 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1o9t n GLY 264 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1o9t n ARG 265 N -2.59 1.87 -2.49 1.61 0.63 -1.26 -4.38 116.66 110.05 1o9t n ARG 265 Ca -0.04 -1.55 -0.29 0.00 -0.92 0.00 0.00 57.85 55.05 1o9t n ARG 265 Cb 0.16 -1.44 -0.00 0.00 0.45 0.00 0.00 32.46 31.63 1o9t n ARG 265 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1o9t n LYS 266 N 0.83 3.38 -0.16 -0.14 4.01 -1.26 -4.88 118.16 119.93 1o9t n LYS 266 Ca 0.12 -4.45 0.01 0.00 -0.51 0.00 0.00 58.31 53.47 1o9t n LYS 266 Cb 0.53 -2.26 0.27 0.00 -0.51 0.00 0.00 35.03 33.07 1o9t n LYS 266 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1o9t h ILE 267 N 2.56 1.18 0.04 -0.18 1.08 -1.96 -2.98 117.51 117.25 1o9t h ILE 267 Ca 0.31 -0.37 -0.25 0.00 -0.39 0.00 0.00 64.86 64.16 1o9t h ILE 267 Cb 0.72 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1o9t h ILE 267 CO 0.93 0.18 -1.24 0.40 -0.69 0.00 0.00 178.15 177.74 1o9t h ILE 268 N 0.90 1.45 0.00 -0.67 1.08 -1.97 -3.27 117.51 115.03 1o9t h ILE 268 Ca 0.24 -3.15 0.00 0.00 -0.39 0.00 0.00 64.86 61.56 1o9t h ILE 268 Cb -0.06 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 1o9t h ILE 268 CO -0.05 0.86 0.00 -0.37 -0.69 0.00 0.00 178.15 177.90 1o9t h VAL 269 N 0.02 0.00 0.00 1.67 -1.51 -1.83 -2.16 116.25 112.44 1o9t h VAL 269 Ca -0.11 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1o9t h VAL 269 Cb 1.88 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1o9t h VAL 269 CO 0.14 0.00 -0.31 0.47 -1.23 0.00 0.00 177.57 176.64 1o9t n ASP 270 N -2.42 0.37 0.00 4.19 8.00 -1.13 -4.20 116.55 121.36 1o9t n ASP 270 Ca 0.04 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1o9t n ASP 270 Cb 0.38 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1o9t n ASP 270 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o9t n THR 271 N -1.63 0.00 -0.48 -3.53 -2.24 -1.07 -1.66 114.28 103.67 1o9t n THR 271 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1o9t n THR 271 Cb 0.36 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.78 1o9t n THR 271 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o9t n TYR 272 N 0.00 0.63 -2.38 4.78 4.01 -1.24 -4.54 117.16 118.43 1o9t n TYR 272 Ca 0.00 -0.64 -0.18 0.00 -0.16 0.00 0.00 57.90 56.92 1o9t n TYR 272 Cb 0.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 1o9t n TYR 272 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9t n GLY 273 N 0.11 -0.36 1.66 2.72 0.00 -0.83 -2.69 105.19 105.79 1o9t n GLY 273 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o9t n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9t n GLY 274 N -1.04 0.57 0.09 -0.02 0.00 -1.26 -4.65 105.19 98.87 1o9t n GLY 274 Ca -0.20 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1o9t n GLY 274 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1o9t n TRP 275 N -3.17 0.00 0.00 1.61 -0.00 -1.09 -4.96 117.44 109.82 1o9t n TRP 275 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1o9t n TRP 275 Cb 0.21 -0.78 0.00 0.00 -0.00 0.00 0.00 31.31 30.75 1o9t n TRP 275 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1o9t n GLY 276 N 2.26 1.10 3.37 5.87 0.00 -1.26 -5.12 105.19 111.42 1o9t n GLY 276 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1o9t n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9t s ALA 277 N -3.91 -1.24 -0.10 4.61 0.00 -1.26 -5.14 121.76 114.73 1o9t s ALA 277 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1o9t s ALA 277 Cb 0.00 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.32 1o9t s ALA 277 CO 0.00 -0.37 0.20 -1.58 0.00 0.00 0.00 175.76 174.01 1o9t s HIS 278 N -1.67 -0.27 -0.46 0.00 2.46 -1.26 -4.73 115.29 109.36 1o9t s HIS 278 Ca -0.10 0.71 0.26 0.00 0.47 0.00 0.00 55.06 56.40 1o9t s HIS 278 Cb -0.02 -0.08 0.78 0.00 -0.13 0.00 0.00 32.58 33.13 1o9t s HIS 278 CO 0.04 -0.25 1.75 0.78 -2.47 0.00 0.00 174.74 174.58 1o9t h GLY 279 N 7.75 0.00 0.00 1.59 0.00 -2.00 -3.47 103.07 106.95 1o9t h GLY 279 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1o9t h GLY 279 CO 0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1o9t n GLY 280 N 0.81 0.85 3.73 4.60 0.00 -1.26 -5.09 105.19 108.83 1o9t n GLY 280 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1o9t n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9t s GLY 281 N -1.08 2.55 0.22 -0.02 0.00 -1.26 -5.03 107.32 102.69 1o9t s GLY 281 Ca 0.00 0.92 -0.10 0.00 0.00 0.00 0.00 44.72 45.54 1o9t s GLY 281 CO 0.00 1.93 0.54 0.00 0.00 0.00 0.00 173.10 175.57 1o9t s ALA 282 N 0.36 3.58 -0.08 3.20 0.00 -1.26 -5.01 121.76 122.55 1o9t s ALA 282 Ca 0.55 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.16 1o9t s ALA 282 Cb -0.32 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 1o9t s ALA 282 CO 0.34 0.52 -0.13 1.19 0.00 0.00 0.00 175.76 177.67 1o9t n PHE 283 N -0.03 0.29 -1.57 0.00 3.72 -1.26 -4.72 117.46 113.88 1o9t n PHE 283 Ca -0.00 0.12 -0.55 0.00 -0.05 0.00 0.00 57.45 56.98 1o9t n PHE 283 Cb 0.52 -0.42 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 1o9t n PHE 283 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o9t n SER 284 N -3.52 1.18 0.00 4.37 7.64 -1.26 -2.14 113.62 119.89 1o9t n SER 284 Ca -0.05 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1o9t n SER 284 Cb 0.20 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1o9t n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9t n GLY 285 N 2.32 0.66 3.53 0.23 0.00 -1.26 -4.73 105.19 105.95 1o9t n GLY 285 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1o9t n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9t s LYS 286 N -0.78 3.07 0.92 1.61 1.02 -0.91 -1.63 119.74 123.05 1o9t s LYS 286 Ca 0.00 -0.56 -0.16 0.00 0.02 0.00 0.00 55.97 55.27 1o9t s LYS 286 Cb 0.00 -2.68 0.22 0.00 -0.52 0.00 0.00 37.83 34.85 1o9t s LYS 286 CO 0.00 0.50 1.11 -0.40 -0.92 0.00 0.00 175.35 175.64 1o9t n ASP 287 N 2.72 -0.49 0.00 2.83 5.68 -0.90 -4.94 116.55 121.45 1o9t n ASP 287 Ca -0.18 -1.33 0.05 0.00 -0.50 0.00 0.00 54.79 52.83 1o9t n ASP 287 Cb 0.53 -0.89 0.22 0.00 -1.14 0.00 0.00 41.12 39.83 1o9t n ASP 287 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o9t n TYR 288 N -3.89 0.00 0.74 2.11 0.18 -1.26 -2.71 117.16 112.32 1o9t n TYR 288 Ca 0.14 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.05 1o9t n TYR 288 Cb 0.51 -0.48 0.38 0.00 -0.38 0.00 0.00 39.34 39.37 1o9t n TYR 288 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1o9t n THR 289 N -1.48 0.34 -2.91 -3.48 -2.24 -1.26 -4.61 114.28 98.64 1o9t n THR 289 Ca 0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1o9t n THR 289 Cb 0.11 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 1o9t n THR 289 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o9t s LYS 290 N -3.08 3.97 0.63 -0.78 3.01 -1.10 -4.74 119.74 117.65 1o9t s LYS 290 Ca 0.10 0.64 0.33 0.00 -1.01 0.00 0.00 55.97 56.03 1o9t s LYS 290 Cb 0.15 -3.73 1.79 0.00 -1.01 0.00 0.00 37.83 35.03 1o9t s LYS 290 CO 0.62 -0.71 2.07 -0.39 0.51 0.00 0.00 175.35 177.45 1o9t h VAL 291 N 5.62 0.19 -0.49 3.17 -1.51 -1.85 -1.45 116.25 119.93 1o9t h VAL 291 Ca -0.24 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.27 1o9t h VAL 291 Cb 1.09 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1o9t h VAL 291 CO 0.90 0.00 0.32 0.44 -1.23 0.00 0.00 177.57 178.01 1o9t h ASP 292 N 0.00 0.43 0.00 4.19 3.32 -1.92 -2.30 116.42 120.15 1o9t h ASP 292 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1o9t h ASP 292 Cb 0.52 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1o9t h ASP 292 CO -0.00 0.29 -0.33 -1.14 -1.72 0.00 0.00 179.24 176.34 1o9t n ARG 293 N -4.48 0.22 -0.06 3.56 0.63 -0.56 -4.10 116.66 111.88 1o9t n ARG 293 Ca 0.06 0.26 -0.13 0.00 -0.92 0.00 0.00 57.85 57.12 1o9t n ARG 293 Cb 0.18 -1.08 -0.07 0.00 0.45 0.00 0.00 32.46 31.94 1o9t n ARG 293 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1o9t h SER 294 N -0.46 -1.56 0.05 6.15 0.02 -1.62 -0.94 113.55 115.19 1o9t h SER 294 Ca 0.00 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1o9t h SER 294 Cb 0.33 0.64 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1o9t h SER 294 CO 0.00 -0.42 -0.08 0.00 -1.14 0.00 0.00 176.83 175.19 1o9t h ALA 295 N 0.06 1.78 -0.43 3.77 0.00 -1.66 0.06 119.26 122.84 1o9t h ALA 295 Ca 0.08 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1o9t h ALA 295 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1o9t h ALA 295 CO -0.50 0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.61 1o9t h ALA 296 N 1.85 0.62 -0.26 0.00 0.00 -1.42 -0.69 119.26 119.37 1o9t h ALA 296 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1o9t h ALA 296 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o9t h ALA 296 CO 0.01 0.68 0.07 1.88 0.00 0.00 0.00 179.25 181.89 1o9t h TYR 297 N 0.81 0.43 -0.75 0.00 0.05 -0.24 -2.31 116.97 114.97 1o9t h TYR 297 Ca 0.08 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1o9t h TYR 297 Cb 0.90 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.47 1o9t h TYR 297 CO 0.06 0.49 0.47 0.00 -1.05 0.00 0.00 178.16 178.13 1o9t h ALA 298 N 0.90 0.98 -0.37 3.88 0.00 -0.88 -0.69 119.26 123.08 1o9t h ALA 298 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1o9t h ALA 298 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1o9t h ALA 298 CO -0.00 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 1o9t h ALA 299 N 1.32 1.27 -0.34 0.00 0.00 -0.99 -1.92 119.26 118.60 1o9t h ALA 299 Ca 0.30 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1o9t h ALA 299 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1o9t h ALA 299 CO -0.11 0.49 -0.21 -0.09 0.00 0.00 0.00 179.25 179.33 1o9t h ARG 300 N 0.56 0.74 0.09 0.00 9.65 -0.85 -2.48 114.38 122.09 1o9t h ARG 300 Ca 0.12 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.67 1o9t h ARG 300 Cb 0.39 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 1o9t h ARG 300 CO 0.02 0.96 -0.41 2.35 2.80 0.00 0.00 179.97 185.68 1o9t h TRP 301 N 0.52 -1.17 -0.31 2.20 7.01 -0.62 0.89 115.95 124.47 1o9t h TRP 301 Ca 0.07 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1o9t h TRP 301 Cb 0.76 0.50 -0.02 0.00 -2.10 0.00 0.00 29.16 28.31 1o9t h TRP 301 CO 0.06 -0.51 0.01 -0.39 -2.79 0.00 0.00 178.44 174.83 1o9t h VAL 302 N -0.63 1.18 -0.04 2.65 -1.51 -1.41 -0.08 116.25 116.42 1o9t h VAL 302 Ca 0.03 -0.69 -0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1o9t h VAL 302 Cb 0.67 0.93 -0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1o9t h VAL 302 CO -0.26 0.24 0.01 0.00 -1.23 0.00 0.00 177.57 176.33 1o9t h ALA 303 N 1.57 0.05 -0.85 5.19 0.00 -0.88 -0.93 119.26 123.41 1o9t h ALA 303 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1o9t h ALA 303 Cb 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1o9t h ALA 303 CO 0.01 -0.33 0.40 -0.22 0.00 0.00 0.00 179.25 179.11 1o9t h LYS 304 N -0.16 1.23 -0.60 0.00 3.64 -0.55 -2.68 116.57 117.45 1o9t h LYS 304 Ca 0.01 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1o9t h LYS 304 Cb 0.24 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1o9t h LYS 304 CO 0.00 0.95 0.30 0.77 -2.27 0.00 0.00 179.45 179.20 1o9t h SER 305 N 1.22 0.78 0.19 4.20 0.02 -0.84 -1.51 113.55 117.60 1o9t h SER 305 Ca 0.29 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1o9t h SER 305 Cb 0.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1o9t h SER 305 CO -0.04 0.68 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.13 1o9t h LEU 306 N 0.82 -0.36 -0.73 5.07 4.07 -0.84 0.20 115.31 123.54 1o9t h LEU 306 Ca 0.21 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 1o9t h LEU 306 Cb 0.10 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1o9t h LEU 306 CO -0.03 -0.22 -0.05 -0.37 -1.08 0.00 0.00 178.44 176.69 1o9t h VAL 307 N -0.34 1.26 -0.43 1.22 -1.51 -1.47 -2.11 116.25 112.88 1o9t h VAL 307 Ca -0.01 -1.15 -0.04 0.00 -1.23 0.00 0.00 66.70 64.27 1o9t h VAL 307 Cb 0.30 0.91 -0.02 0.00 -2.13 0.00 0.00 31.29 30.35 1o9t h VAL 307 CO -0.01 0.41 0.11 0.50 -1.23 0.00 0.00 177.57 177.35 1o9t h LYS 308 N 0.83 0.63 -0.18 5.19 1.63 -1.08 -1.02 116.57 122.58 1o9t h LYS 308 Ca 0.15 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1o9t h LYS 308 Cb 0.57 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1o9t h LYS 308 CO 0.03 0.58 0.00 0.00 -3.45 0.00 0.00 179.45 176.61 1o9t n ALA 309 N -2.47 2.51 -0.77 5.00 0.00 0.04 -4.87 120.51 119.95 1o9t n ALA 309 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1o9t n ALA 309 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1o9t n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9t n GLY 310 N 0.54 0.54 0.00 0.00 0.00 -0.39 -4.86 105.19 101.02 1o9t n GLY 310 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1o9t n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9t n LEU 311 N 0.00 0.00 0.00 0.99 4.77 -0.83 -4.83 117.00 117.10 1o9t n LEU 311 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1o9t n LEU 311 Cb 0.00 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1o9t n LEU 311 CO 0.00 -0.16 0.00 0.00 -1.33 0.00 0.00 177.39 175.90 1o9t n ARG 313 N -0.15 0.18 -3.59 0.00 1.74 -1.23 -4.12 116.66 109.49 1o9t n ARG 313 Ca 0.00 -0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.01 1o9t n ARG 313 Cb 0.00 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1o9t n ARG 313 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1o9t s ARG 314 N -3.14 0.51 0.05 5.56 3.52 -1.26 -1.15 118.95 123.03 1o9t s ARG 314 Ca 0.04 1.10 0.03 0.00 -0.13 0.00 0.00 55.73 56.77 1o9t s ARG 314 Cb 0.15 0.48 -0.02 0.00 -1.56 0.00 0.00 34.95 34.00 1o9t s ARG 314 CO 0.87 -0.15 -0.09 0.14 -0.81 0.00 0.00 175.30 175.27 1o9t s VAL 315 N 2.27 0.64 -0.45 7.11 -7.23 0.05 -3.67 120.40 119.12 1o9t s VAL 315 Ca -0.06 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 1o9t s VAL 315 Cb -0.08 -0.69 0.14 0.00 0.56 0.00 0.00 36.38 36.32 1o9t s VAL 315 CO -0.18 -0.33 0.26 -0.22 -0.31 0.00 0.00 175.10 174.32 1o9t s LEU 316 N -1.55 2.63 -0.02 1.32 1.98 0.24 -1.86 118.68 121.40 1o9t s LEU 316 Ca -0.08 -2.73 -0.26 0.00 -2.89 0.00 0.00 54.13 48.17 1o9t s LEU 316 Cb -0.10 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.73 1o9t s LEU 316 CO 0.01 -0.25 0.83 0.54 -1.89 0.00 0.00 176.35 175.59 1o9t s VAL 317 N 0.24 4.93 -0.24 1.68 0.11 0.14 -0.81 120.40 126.46 1o9t s VAL 317 Ca 0.20 1.74 -0.00 0.00 -2.93 0.00 0.00 61.98 60.98 1o9t s VAL 317 Cb -0.20 -4.17 0.03 0.00 -1.53 0.00 0.00 36.38 30.51 1o9t s VAL 317 CO -0.03 0.22 -0.09 -1.58 -3.33 0.00 0.00 175.10 170.30 1o9t s GLN 318 N 0.79 2.71 -0.20 1.54 0.74 0.32 0.55 119.66 126.11 1o9t s GLN 318 Ca 0.44 -1.05 -0.03 0.00 0.05 0.00 0.00 55.36 54.77 1o9t s GLN 318 Cb -0.19 -2.91 -0.01 0.00 1.10 0.00 0.00 33.01 31.00 1o9t s GLN 318 CO 0.23 -0.42 -0.07 0.54 -0.55 0.00 0.00 175.29 175.02 1o9t s VAL 319 N 1.27 3.18 -0.02 1.34 0.11 0.28 0.71 120.40 127.26 1o9t s VAL 319 Ca -0.01 -0.56 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 1o9t s VAL 319 Cb -0.17 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 1o9t s VAL 319 CO -0.06 0.45 0.05 -0.44 -3.33 0.00 0.00 175.10 171.77 1o9t s SER 320 N 1.32 5.50 0.19 3.54 0.01 -0.79 -0.34 113.70 123.12 1o9t s SER 320 Ca 0.04 0.12 0.09 0.00 1.31 0.00 0.00 55.95 57.51 1o9t s SER 320 Cb -0.14 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 1o9t s SER 320 CO -0.04 0.30 -0.18 -0.31 0.41 0.00 0.00 173.24 173.43 1o9t s TYR 321 N -1.11 1.85 -0.11 2.43 2.02 -0.07 0.71 117.35 123.08 1o9t s TYR 321 Ca 0.20 -0.48 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1o9t s TYR 321 Cb -0.12 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.55 1o9t s TYR 321 CO 0.10 0.38 -0.23 0.00 -1.57 0.00 0.00 175.55 174.23 1o9t s ALA 322 N -2.31 2.21 -0.06 3.71 0.00 -1.26 -2.55 121.76 121.50 1o9t s ALA 322 Ca 0.19 -0.99 -0.36 0.00 0.00 0.00 0.00 51.96 50.81 1o9t s ALA 322 Cb -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 23.12 22.07 1o9t s ALA 322 CO 0.08 0.23 1.75 1.51 0.00 0.00 0.00 175.76 179.32 1o9t n ILE 323 N 3.62 0.36 0.00 0.00 3.06 -1.26 -1.17 119.36 123.96 1o9t n ILE 323 Ca -0.19 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1o9t n ILE 323 Cb 0.53 -1.59 0.00 0.00 0.54 0.00 0.00 39.64 39.12 1o9t n ILE 323 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1o9t n GLY 324 N 4.00 3.07 3.75 4.50 0.00 -0.37 -4.94 105.19 115.21 1o9t n GLY 324 Ca 0.22 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1o9t n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9t s VAL 325 N -0.64 3.83 -0.14 1.61 1.01 -0.32 -4.32 120.40 121.43 1o9t s VAL 325 Ca 0.00 1.74 -0.15 0.00 0.00 0.00 0.00 61.98 63.57 1o9t s VAL 325 Cb 0.00 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1o9t s VAL 325 CO 0.00 0.38 0.24 0.00 0.00 0.00 0.00 175.10 175.72 1o9t h ALA 326 N 4.38 0.05 -2.62 5.51 0.00 -1.86 -0.57 119.26 124.16 1o9t h ALA 326 Ca -0.45 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.44 1o9t h ALA 326 Cb 1.21 0.25 0.04 0.00 0.00 0.00 0.00 17.79 19.28 1o9t h ALA 326 CO 0.69 0.24 0.83 -2.00 0.00 0.00 0.00 179.25 179.01 1o9t s GLU 327 N -2.05 4.24 0.18 0.00 2.56 -1.26 -4.24 118.70 118.12 1o9t s GLU 327 Ca -0.14 2.30 -0.33 0.00 0.00 0.00 0.00 54.97 56.80 1o9t s GLU 327 Cb 0.01 -3.16 -0.15 0.00 2.00 0.00 0.00 34.13 32.82 1o9t s GLU 327 CO 0.37 -0.55 1.21 -0.35 -0.56 0.00 0.00 175.26 175.38 1o9t n PRO 328 N 3.72 1.28 -2.16 4.30 -0.04 -1.26 -4.76 135.00 136.07 1o9t n PRO 328 Ca 0.12 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1o9t n PRO 328 Cb 0.39 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1o9t n PRO 328 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1o9t n LEU 329 N 2.07 7.13 -0.30 1.53 7.94 0.22 -4.77 117.00 130.81 1o9t n LEU 329 Ca 0.15 -4.67 0.00 0.00 -1.11 0.00 0.00 56.01 50.38 1o9t n LEU 329 Cb 0.25 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.74 1o9t n LEU 329 CO 0.61 1.57 0.00 -0.24 -1.11 0.00 0.00 177.39 178.22 1o9t n SER 330 N 3.44 -1.00 -4.38 1.96 2.88 -1.25 -4.43 113.62 110.84 1o9t n SER 330 Ca 0.48 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.69 1o9t n SER 330 Cb 0.33 -0.50 -0.15 0.00 -0.75 0.00 0.00 64.21 63.14 1o9t n SER 330 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1o9t s ILE 331 N 0.00 2.78 -0.05 2.46 2.07 -1.26 -1.88 121.20 125.31 1o9t s ILE 331 Ca 0.00 -0.79 0.06 0.00 -1.41 0.00 0.00 60.65 58.51 1o9t s ILE 331 Cb 0.00 -2.11 -0.01 0.00 0.13 0.00 0.00 42.46 40.47 1o9t s ILE 331 CO 0.00 0.56 -0.24 -0.44 -1.91 0.00 0.00 174.94 172.91 1o9t s SER 332 N -0.13 2.95 -0.19 4.50 0.01 0.22 -4.97 113.70 116.09 1o9t s SER 332 Ca -0.02 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 1o9t s SER 332 Cb -0.14 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 1o9t s SER 332 CO 0.04 0.24 0.02 -0.63 0.41 0.00 0.00 173.24 173.31 1o9t s ILE 333 N -0.15 4.24 -0.45 1.44 -1.09 -1.26 0.12 121.20 124.05 1o9t s ILE 333 Ca -0.03 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 1o9t s ILE 333 Cb -0.13 -2.91 0.12 0.00 -1.58 0.00 0.00 42.46 37.96 1o9t s ILE 333 CO 0.03 0.44 0.19 -0.36 -1.23 0.00 0.00 174.94 174.01 1o9t s PHE 334 N 0.74 3.17 0.45 3.97 0.08 0.01 -4.92 117.98 121.49 1o9t s PHE 334 Ca 0.01 -2.99 -0.08 0.00 0.12 0.00 0.00 56.93 53.99 1o9t s PHE 334 Cb -0.14 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.55 1o9t s PHE 334 CO 0.02 -0.81 0.80 0.99 -0.10 0.00 0.00 175.22 176.11 1o9t s THR 335 N 0.21 4.84 -0.59 0.64 2.01 -1.26 -0.59 115.64 120.89 1o9t s THR 335 Ca 0.15 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.61 1o9t s THR 335 Cb -0.23 -3.80 0.42 0.00 0.01 0.00 0.00 72.50 68.89 1o9t s THR 335 CO -0.03 -0.72 1.68 -1.22 -0.69 0.00 0.00 174.62 173.64 1o9t n TYR 336 N -1.84 3.09 -1.51 4.92 4.02 -1.24 -4.79 117.16 119.81 1o9t n TYR 336 Ca 0.02 -2.68 -0.04 0.00 -0.01 0.00 0.00 57.90 55.19 1o9t n TYR 336 Cb 0.54 -0.89 -0.01 0.00 -0.02 0.00 0.00 39.34 38.97 1o9t n TYR 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o9t n GLY 337 N -0.69 0.50 0.57 2.72 0.00 -1.26 -4.50 105.19 102.54 1o9t n GLY 337 Ca 0.52 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1o9t n GLY 337 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o9t n THR 338 N -3.33 0.00 -4.18 2.61 -2.24 -1.26 -4.41 114.28 101.47 1o9t n THR 338 Ca -0.05 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 1o9t n THR 338 Cb 0.30 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 1o9t n THR 338 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o9t s SER 339 N -2.24 5.42 -0.05 3.42 1.04 -1.26 -3.51 113.70 116.51 1o9t s SER 339 Ca 0.19 0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.86 1o9t s SER 339 Cb 0.17 -1.49 -0.21 0.00 0.10 0.00 0.00 66.02 64.59 1o9t s SER 339 CO 0.48 0.27 0.52 0.29 0.98 0.00 0.00 173.24 175.78 1o9t n LYS 340 N 1.24 0.65 -0.23 4.02 5.02 -1.26 -4.41 118.16 123.19 1o9t n LYS 340 Ca -0.13 0.13 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1o9t n LYS 340 Cb 0.53 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1o9t n LYS 340 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1o9t h LYS 341 N 0.00 0.95 -0.44 1.97 1.57 -1.95 -3.49 116.57 115.17 1o9t h LYS 341 Ca -0.30 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1o9t h LYS 341 Cb 1.84 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.99 1o9t h LYS 341 CO 0.05 0.79 0.00 -2.37 -0.57 0.00 0.00 179.45 177.34 1o9t n THR 342 N -4.44 -0.62 -1.70 -0.16 5.66 -1.26 -4.69 114.28 107.06 1o9t n THR 342 Ca 0.04 0.00 -0.62 0.00 -3.05 0.00 0.00 64.05 60.43 1o9t n THR 342 Cb 0.16 -0.75 -0.08 0.00 -1.55 0.00 0.00 70.33 68.10 1o9t n THR 342 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o9t n GLU 343 N 2.06 0.60 -1.16 1.09 4.71 -1.26 -1.18 120.64 125.50 1o9t n GLU 343 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1o9t n GLU 343 Cb 0.00 -1.81 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 1o9t n GLU 343 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1o9t n ARG 344 N 4.34 0.00 0.00 3.49 3.00 -1.26 -4.83 116.66 121.41 1o9t n ARG 344 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1o9t n ARG 344 Cb 0.05 -1.20 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1o9t n ARG 344 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1o9t n GLU 345 N -0.28 0.00 0.10 -0.14 1.02 -0.33 -4.81 120.64 116.21 1o9t n GLU 345 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1o9t n GLU 345 Cb 0.24 -0.14 0.01 0.00 -0.02 0.00 0.00 31.44 31.53 1o9t n GLU 345 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1o9t h LEU 346 N 0.00 0.00 -0.52 -4.62 3.38 -1.83 -2.73 115.31 108.98 1o9t h LEU 346 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1o9t h LEU 346 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o9t h LEU 346 CO 0.00 0.75 -0.30 0.25 0.09 0.00 0.00 178.44 179.23 1o9t h LEU 347 N 0.00 0.91 -0.94 1.67 5.85 -1.87 -1.15 115.31 119.78 1o9t h LEU 347 Ca -0.01 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 1o9t h LEU 347 Cb 1.47 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1o9t h LEU 347 CO 0.10 1.14 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.75 1o9t h GLU 348 N 0.74 0.00 -0.62 1.25 4.57 -1.88 0.20 114.58 118.84 1o9t h GLU 348 Ca 0.08 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1o9t h GLU 348 Cb 0.86 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1o9t h GLU 348 CO 0.08 0.51 0.03 0.28 -1.18 0.00 0.00 179.01 178.73 1o9t h VAL 349 N 0.00 1.26 -0.23 0.32 2.07 -1.14 -0.16 116.25 118.38 1o9t h VAL 349 Ca -0.01 -1.11 -0.20 0.00 0.82 0.00 0.00 66.70 66.20 1o9t h VAL 349 Cb 0.93 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1o9t h VAL 349 CO 0.07 0.41 -0.65 0.58 0.02 0.00 0.00 177.57 177.99 1o9t h VAL 350 N 0.98 1.28 0.00 2.57 2.07 -0.70 -2.31 116.25 120.15 1o9t h VAL 350 Ca 0.18 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1o9t h VAL 350 Cb 0.52 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1o9t h VAL 350 CO 0.02 0.59 0.00 0.78 0.02 0.00 0.00 177.57 178.99 1o9t h ASN 351 N 0.61 0.00 0.00 0.57 -0.26 -0.36 0.30 115.58 116.45 1o9t h ASN 351 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1o9t h ASN 351 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 1o9t h ASN 351 CO 0.14 0.00 -1.29 0.29 -1.06 0.00 0.00 177.43 175.51 1o9t n LYS 352 N -2.37 0.56 -0.01 0.81 5.02 -0.10 -4.48 118.16 117.60 1o9t n LYS 352 Ca 0.02 -0.07 0.03 0.00 -2.02 0.00 0.00 58.31 56.28 1o9t n LYS 352 Cb 0.28 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1o9t n LYS 352 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1o9t n ASN 353 N -1.73 3.20 -4.24 4.39 3.02 -0.88 -4.99 115.26 114.03 1o9t n ASN 353 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.32 1o9t n ASN 353 Cb 0.39 1.32 -0.14 0.00 -0.61 0.00 0.00 39.78 40.74 1o9t n ASN 353 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o9t s PHE 354 N -2.52 1.70 -0.60 3.10 0.08 0.10 -4.99 117.98 114.85 1o9t s PHE 354 Ca -0.03 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.69 1o9t s PHE 354 Cb 0.05 -0.99 0.17 0.00 -0.57 0.00 0.00 43.02 41.67 1o9t s PHE 354 CO 0.33 0.10 0.43 0.34 -0.10 0.00 0.00 175.22 176.32 1o9t s ASP 355 N -1.32 3.80 0.00 1.36 2.15 -1.26 -4.60 116.67 116.79 1o9t s ASP 355 Ca 0.06 -3.54 0.00 0.00 0.43 0.00 0.00 52.55 49.50 1o9t s ASP 355 Cb -0.09 -1.27 0.00 0.00 -0.30 0.00 0.00 42.92 41.26 1o9t s ASP 355 CO 0.02 -0.12 0.34 0.18 -0.17 0.00 0.00 175.17 175.42 1o9t n LEU 356 N 2.34 0.84 -4.76 -1.34 4.77 -1.26 -4.35 117.00 113.24 1o9t n LEU 356 Ca 0.21 -0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 55.37 1o9t n LEU 356 Cb 0.38 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1o9t n LEU 356 CO 0.22 0.17 0.82 -0.13 -1.33 0.00 0.00 177.39 177.14 1o9t s ARG 357 N -0.56 4.59 0.18 3.23 0.52 -1.26 -4.64 118.95 121.01 1o9t s ARG 357 Ca 0.00 1.87 -0.27 0.00 -0.52 0.00 0.00 55.73 56.81 1o9t s ARG 357 Cb 0.00 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.33 1o9t s ARG 357 CO 0.00 0.14 1.55 -1.35 0.02 0.00 0.00 175.30 175.66 1o9t h PRO 358 N 3.73 -0.04 -0.89 3.54 0.11 -1.87 -0.24 132.00 136.34 1o9t h PRO 358 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1o9t h PRO 358 Cb 1.21 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1o9t h PRO 358 CO 0.67 -0.03 0.57 0.78 -0.21 0.00 0.00 178.00 179.78 1o9t h GLY 359 N -0.05 1.30 1.48 -0.55 0.00 -1.93 -2.01 103.07 101.32 1o9t h GLY 359 Ca 0.21 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1o9t h GLY 359 CO -0.91 0.36 -0.26 -2.08 0.00 0.00 0.00 176.54 173.64 1o9t h VAL 360 N 1.10 1.27 0.24 4.60 2.07 -1.35 -2.64 116.25 121.54 1o9t h VAL 360 Ca 0.36 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1o9t h VAL 360 Cb 0.03 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1o9t h VAL 360 CO -0.13 0.43 -0.19 0.40 0.02 0.00 0.00 177.57 178.11 1o9t h ILE 361 N 0.52 0.60 -0.24 4.57 2.04 -0.37 0.13 117.51 124.75 1o9t h ILE 361 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1o9t h ILE 361 Cb 0.73 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1o9t h ILE 361 CO 0.06 0.00 0.12 -0.37 0.00 0.00 0.00 178.15 177.96 1o9t h VAL 362 N -0.43 1.08 -0.00 1.67 -1.51 -1.37 0.19 116.25 115.88 1o9t h VAL 362 Ca -0.01 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 1o9t h VAL 362 Cb 0.38 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1o9t h VAL 362 CO -0.01 0.09 -0.05 -0.09 -1.23 0.00 0.00 177.57 176.29 1o9t h ARG 363 N 0.33 0.04 -0.51 5.19 2.43 -1.08 0.94 114.38 121.72 1o9t h ARG 363 Ca 0.09 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1o9t h ARG 363 Cb 0.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1o9t h ARG 363 CO -0.01 0.77 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.72 1o9t h ASP 364 N -0.68 0.88 -0.04 -3.80 5.19 -0.51 -2.96 116.42 114.49 1o9t h ASP 364 Ca -0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1o9t h ASP 364 Cb 0.78 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1o9t h ASP 364 CO 0.01 0.97 0.00 0.18 -3.12 0.00 0.00 179.24 177.28 1o9t n LEU 365 N -4.17 1.69 -3.62 1.55 4.77 0.66 -4.96 117.00 112.92 1o9t n LEU 365 Ca 0.02 -0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 55.21 1o9t n LEU 365 Cb 0.35 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1o9t n LEU 365 CO 0.43 0.29 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.09 1o9t n ASP 366 N 0.32 -1.93 0.00 -1.43 2.03 -0.59 -4.67 116.55 110.28 1o9t n ASP 366 Ca 0.18 -0.78 0.01 0.00 0.52 0.00 0.00 54.79 54.71 1o9t n ASP 366 Cb 0.38 -4.31 0.04 0.00 -0.72 0.00 0.00 41.12 36.51 1o9t n ASP 366 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1o9t n LEU 367 N -4.17 0.00 -0.94 -2.67 4.77 0.23 -3.01 117.00 111.21 1o9t n LEU 367 Ca -0.27 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1o9t n LEU 367 Cb 0.67 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.85 1o9t n LEU 367 CO 0.66 0.00 0.62 0.29 -1.33 0.00 0.00 177.39 177.63 1o9t n LYS 368 N -0.52 2.28 -2.99 3.23 5.02 -1.26 -4.56 118.16 119.36 1o9t n LYS 368 Ca 0.01 -1.90 -0.39 0.00 -2.02 0.00 0.00 58.31 54.02 1o9t n LYS 368 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1o9t n LYS 368 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1o9t s LYS 369 N -2.00 4.51 -1.30 1.97 2.47 -1.16 -4.81 119.74 119.42 1o9t s LYS 369 Ca 0.28 1.12 -0.17 0.00 -1.56 0.00 0.00 55.97 55.64 1o9t s LYS 369 Cb 0.20 -3.16 0.01 0.00 -1.46 0.00 0.00 37.83 33.43 1o9t s LYS 369 CO 0.30 0.52 2.02 -0.35 0.16 0.00 0.00 175.35 178.00 1o9t n PRO 370 N 1.35 2.70 -0.01 4.03 -0.04 -1.26 -4.42 135.00 137.35 1o9t n PRO 370 Ca -0.04 -2.71 0.02 0.00 -0.04 0.00 0.00 63.50 60.73 1o9t n PRO 370 Cb 0.49 -3.34 0.02 0.00 -0.04 0.00 0.00 33.50 30.63 1o9t n PRO 370 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1o9t n ILE 371 N 5.82 0.09 0.12 0.52 -0.00 -1.26 -4.76 119.36 119.89 1o9t n ILE 371 Ca 0.50 -0.54 0.08 0.00 -0.00 0.00 0.00 62.75 62.79 1o9t n ILE 371 Cb 0.42 1.04 0.55 0.00 -0.00 0.00 0.00 39.64 41.66 1o9t n ILE 371 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 1o9t h TYR 372 N 0.88 0.22 -0.37 4.28 0.05 -1.88 -3.02 116.97 117.14 1o9t h TYR 372 Ca 0.00 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1o9t h TYR 372 Cb 0.22 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1o9t h TYR 372 CO 0.01 0.13 0.01 0.37 -1.05 0.00 0.00 178.16 177.63 1o9t h GLN 373 N 0.23 0.65 0.00 4.88 4.15 -1.86 -1.61 115.11 121.55 1o9t h GLN 373 Ca 0.10 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1o9t h GLN 373 Cb 0.10 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1o9t h GLN 373 CO -0.02 0.75 0.00 0.36 -1.93 0.00 0.00 178.83 177.99 1o9t n LYS 374 N -4.49 0.06 0.12 1.69 2.85 -1.15 -1.33 118.16 115.91 1o9t n LYS 374 Ca -0.01 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.69 1o9t n LYS 374 Cb 0.27 -1.62 0.02 0.00 -0.65 0.00 0.00 35.03 33.04 1o9t n LYS 374 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1o9t h THR 375 N 0.00 0.01 0.00 0.58 1.03 -1.25 -3.35 112.91 109.93 1o9t h THR 375 Ca 0.00 -1.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.38 1o9t h THR 375 Cb 0.27 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1o9t h THR 375 CO 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 175.52 175.52 1o9t n ALA 376 N -2.18 2.20 -3.41 0.00 0.00 -0.44 -4.16 120.51 112.52 1o9t n ALA 376 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1o9t n ALA 376 Cb 0.55 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1o9t n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9t n TYR 378 N 1.01 0.00 0.00 0.00 4.01 -1.26 -4.81 117.16 116.10 1o9t n TYR 378 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1o9t n TYR 378 Cb 0.57 -1.69 0.00 0.00 -0.31 0.00 0.00 39.34 37.91 1o9t n TYR 378 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9t n GLY 379 N -1.76 -0.05 0.09 2.72 0.00 -1.26 -4.90 105.19 100.03 1o9t n GLY 379 Ca -0.08 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 1o9t n GLY 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1o9t h HIS 380 N 0.00 0.00 -3.63 1.61 3.86 -1.48 -3.46 115.15 112.05 1o9t h HIS 380 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 1o9t h HIS 380 Cb 0.00 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.29 1o9t h HIS 380 CO 0.00 0.81 -0.70 -0.06 0.86 0.00 0.00 177.93 178.84 1o9t s PHE 381 N -2.78 2.91 0.00 2.45 0.08 -1.26 -4.72 117.98 114.65 1o9t s PHE 381 Ca -0.00 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.03 1o9t s PHE 381 Cb 0.09 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 1o9t s PHE 381 CO 0.80 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 176.69 1o9t n GLY 382 N 1.81 3.43 3.67 4.36 0.00 -1.26 -5.02 105.19 112.18 1o9t n GLY 382 Ca -0.16 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1o9t n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9t s ARG 383 N 0.00 4.22 0.43 1.61 0.52 -1.26 -4.80 118.95 119.66 1o9t s ARG 383 Ca 0.00 2.00 0.30 0.00 -0.52 0.00 0.00 55.73 57.51 1o9t s ARG 383 Cb 0.00 -3.83 1.47 0.00 0.52 0.00 0.00 34.95 33.11 1o9t s ARG 383 CO 0.00 -0.75 1.90 0.66 0.02 0.00 0.00 175.30 177.13 1o9t h SER 384 N 8.80 0.00 0.27 0.23 4.64 -1.97 -3.06 113.55 122.46 1o9t h SER 384 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1o9t h SER 384 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1o9t h SER 384 CO 0.95 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 175.07 1o9t n GLU 385 N -2.59 0.19 -3.85 4.77 0.28 -1.26 -4.58 120.64 113.60 1o9t n GLU 385 Ca -0.01 0.16 -0.37 0.00 -0.16 0.00 0.00 57.16 56.78 1o9t n GLU 385 Cb 0.13 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 1o9t n GLU 385 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1o9t s PHE 386 N -2.58 3.58 0.24 -1.84 0.08 -1.16 -5.02 117.98 111.28 1o9t s PHE 386 Ca 0.13 0.51 -0.10 0.00 0.12 0.00 0.00 56.93 57.59 1o9t s PHE 386 Cb 0.09 -1.97 0.36 0.00 -0.57 0.00 0.00 43.02 40.92 1o9t s PHE 386 CO 0.21 0.68 1.62 -1.35 -0.10 0.00 0.00 175.22 176.28 1o9t h PRO 387 N 5.20 0.03 0.00 0.24 0.11 -1.83 0.20 132.00 135.95 1o9t h PRO 387 Ca -0.53 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1o9t h PRO 387 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o9t h PRO 387 CO 0.60 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.75 1o9t n TRP 388 N -5.44 0.26 1.23 0.65 2.14 -1.26 -1.99 117.44 113.03 1o9t n TRP 388 Ca 0.11 0.12 0.13 0.00 2.07 0.00 0.00 57.50 59.93 1o9t n TRP 388 Cb 0.42 -0.69 0.33 0.00 -0.81 0.00 0.00 31.31 30.56 1o9t n TRP 388 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1o9t n GLU 389 N -1.75 1.98 -3.30 -2.67 -0.58 0.70 -3.76 120.64 111.27 1o9t n GLU 389 Ca 0.02 -1.43 -0.42 0.00 -0.42 0.00 0.00 57.16 54.90 1o9t n GLU 389 Cb 0.11 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 1o9t n GLU 389 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1o9t s VAL 390 N -1.97 5.07 0.33 2.62 1.01 -0.84 -4.79 120.40 121.82 1o9t s VAL 390 Ca 0.33 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1o9t s VAL 390 Cb 0.20 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1o9t s VAL 390 CO 0.32 -0.32 1.56 -2.84 0.00 0.00 0.00 175.10 173.82 1o9t s PRO 391 N 2.23 4.10 0.54 2.72 0.02 -1.26 -4.96 135.00 138.39 1o9t s PRO 391 Ca 0.14 2.60 -0.11 0.00 0.02 0.00 0.00 61.00 63.65 1o9t s PRO 391 Cb -0.16 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 1o9t s PRO 391 CO 0.14 -0.61 0.95 0.21 -0.33 0.00 0.00 177.00 177.35 1o9t s LYS 392 N -1.20 3.70 0.11 5.54 2.20 -1.26 -5.00 119.74 123.82 1o9t s LYS 392 Ca 0.59 0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 56.57 1o9t s LYS 392 Cb -0.48 -2.18 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 1o9t s LYS 392 CO 0.55 -0.37 1.60 0.87 -0.36 0.00 0.00 175.35 177.64 1o9t h LYS 393 N 0.26 -0.62 -3.80 4.03 6.56 -1.96 -3.47 116.57 117.57 1o9t h LYS 393 Ca -0.46 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1o9t h LYS 393 Cb 1.19 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 1o9t h LYS 393 CO 0.62 -0.42 -0.42 1.28 -2.06 0.00 0.00 179.45 178.45 1o9t n LEU 394 N -5.45 -4.19 0.00 2.94 4.77 -1.26 -4.91 117.00 108.90 1o9t n LEU 394 Ca -0.08 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1o9t n LEU 394 Cb 0.36 -1.90 0.67 0.00 -2.33 0.00 0.00 43.42 40.22 1o9t n LEU 394 CO 0.22 -1.29 0.91 0.52 -1.33 0.00 0.00 177.39 176.43 1o9t n VAL 395 N 0.34 0.14 -0.74 4.08 0.31 -1.26 -5.09 118.33 116.11 1o9t n VAL 395 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1o9t n VAL 395 Cb 0.04 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1o9t n VAL 395 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00