#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v0t s LYS 3 N 0.00 4.55 1.28 -1.46 1.02 -1.26 -5.03 119.74 118.85 2v0t s LYS 3 Ca 0.00 1.90 -0.19 0.00 0.02 0.00 0.00 55.97 57.70 2v0t s LYS 3 Cb 0.00 -3.18 0.29 0.00 -0.52 0.00 0.00 37.83 34.43 2v0t s LYS 3 CO 0.00 0.07 0.68 -0.35 -0.92 0.00 0.00 175.35 174.83 2v0t n PRO 4 N 1.40 -3.59 -1.85 -1.68 -0.04 -1.26 -4.92 135.00 123.07 2v0t n PRO 4 Ca 0.00 -1.06 -0.42 0.00 -0.04 0.00 0.00 63.50 61.99 2v0t n PRO 4 Cb 0.44 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 2v0t n PRO 4 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2v0t s GLN 5 N -4.40 4.18 0.58 0.54 0.74 -1.26 -4.99 119.66 115.05 2v0t s GLN 5 Ca 0.58 2.44 -0.17 0.00 0.05 0.00 0.00 55.36 58.26 2v0t s GLN 5 Cb -0.13 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 2v0t s GLN 5 CO 0.53 -0.75 1.08 -1.25 -0.55 0.00 0.00 175.29 174.34 2v0t s PRO 6 N 2.36 3.29 -0.07 1.67 0.04 -1.26 -4.90 135.00 136.13 2v0t s PRO 6 Ca 0.76 1.34 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2v0t s PRO 6 Cb -0.43 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.09 2v0t s PRO 6 CO 0.33 -0.85 -0.22 0.42 0.04 0.00 0.00 177.00 176.72 2v0t s ILE 7 N -2.24 1.86 -0.36 0.56 1.01 -0.80 -1.22 121.20 120.01 2v0t s ILE 7 Ca 0.66 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2v0t s ILE 7 Cb -0.18 -1.60 0.09 0.00 0.01 0.00 0.00 42.46 40.78 2v0t s ILE 7 CO 0.33 0.52 0.11 0.00 0.00 0.00 0.00 174.94 175.91 2v0t s ALA 8 N 0.10 3.00 -0.19 9.38 0.00 -0.10 -0.70 121.76 133.24 2v0t s ALA 8 Ca -0.09 -2.26 -0.05 0.00 0.00 0.00 0.00 51.96 49.56 2v0t s ALA 8 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2v0t s ALA 8 CO 0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 175.76 174.20 2v0t s ALA 9 N 1.15 3.02 -0.41 0.00 0.00 0.00 -1.45 121.76 124.07 2v0t s ALA 9 Ca 0.04 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 2v0t s ALA 9 Cb -0.21 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.20 2v0t s ALA 9 CO -0.04 -0.09 0.77 0.00 0.00 0.00 0.00 175.76 176.41 2v0t s ALA 10 N 0.89 3.35 -0.64 0.00 0.00 0.11 -0.38 121.76 125.09 2v0t s ALA 10 Ca 0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 2v0t s ALA 10 Cb -0.14 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.69 2v0t s ALA 10 CO 0.02 -1.72 0.76 1.21 0.00 0.00 0.00 175.76 176.03 2v0t s ASN 11 N 2.00 6.26 0.17 0.00 2.47 0.81 -0.59 114.94 126.06 2v0t s ASN 11 Ca 0.30 -1.55 0.23 0.00 0.42 0.00 0.00 52.86 52.26 2v0t s ASN 11 Cb -0.13 -2.31 0.90 0.00 -1.45 0.00 0.00 41.25 38.26 2v0t s ASN 11 CO 0.20 -1.10 1.70 0.79 -3.72 0.00 0.00 177.10 174.97 2v0t n TRP 12 N 6.28 0.58 -2.77 0.43 8.01 -0.41 -4.45 117.44 125.11 2v0t n TRP 12 Ca -0.05 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.35 2v0t n TRP 12 Cb 0.43 -0.83 0.00 0.00 -2.01 0.00 0.00 31.31 28.90 2v0t n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2v0t n LYS 13 N -2.01 0.00 -2.75 -0.99 5.02 -1.26 -3.46 118.16 112.71 2v0t n LYS 13 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 2v0t n LYS 13 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2v0t n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v0t s ASN 15 N 1.99 -0.38 0.00 0.00 0.01 -1.22 -5.13 114.94 110.21 2v0t s ASN 15 Ca 0.41 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.98 2v0t s ASN 15 Cb 0.01 0.49 0.00 0.00 0.41 0.00 0.00 41.25 42.17 2v0t s ASN 15 CO 0.00 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.75 2v0t n GLY 16 N 1.42 4.20 3.89 0.66 0.00 -1.26 -4.75 105.19 109.34 2v0t n GLY 16 Ca -0.19 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 2v0t n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v0t s SER 17 N 0.00 5.48 0.21 1.61 1.04 -1.26 -4.99 113.70 115.80 2v0t s SER 17 Ca 0.00 -0.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.93 2v0t s SER 17 Cb 0.00 -1.06 0.19 0.00 0.10 0.00 0.00 66.02 65.25 2v0t s SER 17 CO 0.00 -0.36 1.87 1.56 0.98 0.00 0.00 173.24 177.28 2v0t h GLN 18 N 1.16 0.94 0.98 4.02 4.20 -1.99 -1.44 115.11 122.98 2v0t h GLN 18 Ca -0.45 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 2v0t h GLN 18 Cb 1.25 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.83 2v0t h GLN 18 CO 0.57 0.62 -0.47 0.37 -0.67 0.00 0.00 178.83 179.25 2v0t h GLN 19 N 0.97 -1.27 -0.92 1.46 5.75 -1.99 -1.43 115.11 117.68 2v0t h GLN 19 Ca 0.29 0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.93 2v0t h GLN 19 Cb -0.03 0.29 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 2v0t h GLN 19 CO -0.09 -0.84 0.60 0.66 -2.65 0.00 0.00 178.83 176.50 2v0t h SER 20 N -1.35 0.95 -0.09 -0.69 4.64 -1.96 -2.21 113.55 112.85 2v0t h SER 20 Ca -0.13 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.02 2v0t h SER 20 Cb 1.01 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2v0t h SER 20 CO 0.22 0.63 -0.55 -0.07 -0.87 0.00 0.00 176.83 176.19 2v0t h LEU 21 N 1.09 0.75 -0.14 5.97 3.38 -1.29 -2.82 115.31 122.24 2v0t h LEU 21 Ca 0.39 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2v0t h LEU 21 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2v0t h LEU 21 CO -0.14 1.15 0.07 0.28 0.09 0.00 0.00 178.44 179.89 2v0t h SER 22 N 0.52 0.10 -0.78 -0.43 0.02 -0.90 -0.05 113.55 112.03 2v0t h SER 22 Ca 0.01 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2v0t h SER 22 Cb 1.12 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 2v0t h SER 22 CO 0.11 0.08 0.52 -0.33 -1.14 0.00 0.00 176.83 176.07 2v0t h GLU 23 N 0.15 1.01 0.18 3.45 5.08 -1.47 0.31 114.58 123.30 2v0t h GLU 23 Ca 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2v0t h GLU 23 Cb 0.01 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2v0t h GLU 23 CO -0.04 0.67 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.48 2v0t h LEU 24 N 1.04 -0.21 -0.82 1.33 3.38 -1.25 -2.16 115.31 116.62 2v0t h LEU 24 Ca 0.29 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2v0t h LEU 24 Cb -0.09 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2v0t h LEU 24 CO -0.07 -0.04 0.48 0.40 0.09 0.00 0.00 178.44 179.30 2v0t h ILE 25 N -0.36 0.96 -0.70 1.22 2.04 -0.72 -0.95 117.51 118.99 2v0t h ILE 25 Ca -0.03 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2v0t h ILE 25 Cb 0.28 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 2v0t h ILE 25 CO 0.04 0.15 0.38 0.44 0.00 0.00 0.00 178.15 179.17 2v0t h ASP 26 N 0.84 0.55 -0.20 1.72 3.32 -0.87 0.46 116.42 122.23 2v0t h ASP 26 Ca 0.38 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 2v0t h ASP 26 Cb 0.28 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2v0t h ASP 26 CO -0.22 0.34 0.12 0.25 -1.72 0.00 0.00 179.24 178.02 2v0t h LEU 27 N 0.68 0.24 -0.75 1.55 6.46 -0.58 -2.52 115.31 120.39 2v0t h LEU 27 Ca 0.32 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2v0t h LEU 27 Cb 0.25 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 2v0t h LEU 27 CO -0.21 0.21 0.49 -0.26 -0.62 0.00 0.00 178.44 178.05 2v0t h PHE 28 N 0.25 0.93 -0.43 1.25 0.04 -0.63 -2.33 116.94 116.02 2v0t h PHE 28 Ca 0.07 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2v0t h PHE 28 Cb 0.01 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 2v0t h PHE 28 CO -0.05 0.57 0.21 -0.91 -0.60 0.00 0.00 178.31 177.53 2v0t h ASN 29 N 1.00 0.53 0.17 2.17 2.35 -0.78 -2.51 115.58 118.51 2v0t h ASN 29 Ca 0.28 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2v0t h ASN 29 Cb -0.08 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2v0t h ASN 29 CO -0.08 0.45 -0.09 -1.54 -1.65 0.00 0.00 177.43 174.53 2v0t n SER 30 N -4.40 0.84 -4.67 5.81 3.41 -0.89 -4.83 113.62 108.88 2v0t n SER 30 Ca 0.03 -0.98 -0.41 0.00 -0.26 0.00 0.00 58.87 57.24 2v0t n SER 30 Cb 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2v0t n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2v0t s THR 31 N -2.27 4.87 -0.37 6.66 2.01 -0.95 -5.02 115.64 120.57 2v0t s THR 31 Ca 0.33 1.64 -0.26 0.00 0.31 0.00 0.00 61.69 63.72 2v0t s THR 31 Cb 0.20 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2v0t s THR 31 CO 0.43 0.01 0.93 -0.44 -0.69 0.00 0.00 174.62 174.85 2v0t s SER 32 N 1.18 6.68 -0.27 3.53 0.01 -1.26 -5.03 113.70 118.53 2v0t s SER 32 Ca 0.38 0.57 -0.07 0.00 1.31 0.00 0.00 55.95 58.14 2v0t s SER 32 Cb -0.16 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 2v0t s SER 32 CO 0.12 -0.86 0.08 -0.63 0.41 0.00 0.00 173.24 172.36 2v0t s ILE 33 N 3.49 4.21 -0.35 1.44 1.01 -1.26 -5.03 121.20 124.71 2v0t s ILE 33 Ca 0.38 -0.41 0.08 0.00 0.00 0.00 0.00 60.65 60.71 2v0t s ILE 33 Cb -0.12 -3.07 0.69 0.00 0.01 0.00 0.00 42.46 39.98 2v0t s ILE 33 CO 0.19 0.20 1.79 -3.20 0.00 0.00 0.00 174.94 173.92 2v0t n ASN 34 N 4.91 4.26 -2.99 3.58 4.05 -1.26 -4.95 115.26 122.86 2v0t n ASN 34 Ca -0.15 -3.38 -0.15 0.00 0.45 0.00 0.00 54.58 51.35 2v0t n ASN 34 Cb 0.50 -0.75 -0.04 0.00 1.23 0.00 0.00 39.78 40.72 2v0t n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2v0t n HIS 35 N -0.55 -1.38 -3.07 1.20 1.44 -1.26 -5.13 115.22 106.47 2v0t n HIS 35 Ca 0.45 -2.36 -0.43 0.00 -2.01 0.00 0.00 57.72 53.36 2v0t n HIS 35 Cb 1.41 0.52 -0.06 0.00 0.12 0.00 0.00 29.99 31.98 2v0t n HIS 35 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2v0t s ASP 36 N -3.16 6.32 -0.17 4.39 2.15 -1.26 -5.01 116.67 119.93 2v0t s ASP 36 Ca 0.30 -0.41 -0.14 0.00 0.43 0.00 0.00 52.55 52.72 2v0t s ASP 36 Cb -0.01 -2.34 0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2v0t s ASP 36 CO 0.21 -0.87 0.44 0.54 -0.17 0.00 0.00 175.17 175.33 2v0t s VAL 37 N 2.97 -0.00 -0.31 1.11 0.11 -1.26 -4.35 120.40 118.67 2v0t s VAL 37 Ca 0.23 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.10 2v0t s VAL 37 Cb -0.15 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2v0t s VAL 37 CO 0.18 0.01 0.56 -1.58 -3.33 0.00 0.00 175.10 170.94 2v0t s GLN 38 N 0.41 3.84 -0.05 1.54 2.00 -0.36 -4.90 119.66 122.15 2v0t s GLN 38 Ca -0.01 0.13 -0.05 0.00 -2.00 0.00 0.00 55.36 53.43 2v0t s GLN 38 Cb -0.04 -3.74 -0.04 0.00 0.80 0.00 0.00 33.01 29.99 2v0t s GLN 38 CO -0.02 -0.55 0.19 0.00 -0.50 0.00 0.00 175.29 174.41 2v0t s VAL 40 N -1.20 0.24 -0.31 0.00 1.01 -0.53 -0.89 120.40 118.72 2v0t s VAL 40 Ca 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2v0t s VAL 40 Cb -0.13 -0.31 0.06 0.00 0.00 0.00 0.00 36.38 36.00 2v0t s VAL 40 CO 0.12 0.15 0.02 -0.69 0.00 0.00 0.00 175.10 174.70 2v0t s VAL 41 N 0.89 2.91 -0.57 2.92 1.01 0.03 0.07 120.40 127.66 2v0t s VAL 41 Ca -0.09 -1.54 -0.18 0.00 0.00 0.00 0.00 61.98 60.17 2v0t s VAL 41 Cb -0.13 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.63 2v0t s VAL 41 CO -0.01 -0.19 0.62 0.00 0.00 0.00 0.00 175.10 175.52 2v0t s ALA 42 N 1.21 3.50 0.51 5.51 0.00 0.24 -0.54 121.76 132.19 2v0t s ALA 42 Ca -0.03 -2.34 0.08 0.00 0.00 0.00 0.00 51.96 49.67 2v0t s ALA 42 Cb -0.20 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.53 2v0t s ALA 42 CO -0.02 -2.22 0.57 -1.54 0.00 0.00 0.00 175.76 172.56 2v0t s SER 43 N 3.59 5.07 0.95 0.00 1.04 -1.14 -1.28 113.70 121.93 2v0t s SER 43 Ca 0.08 -0.85 -0.11 0.00 0.48 0.00 0.00 55.95 55.55 2v0t s SER 43 Cb -0.26 -0.02 0.16 0.00 0.10 0.00 0.00 66.02 66.00 2v0t s SER 43 CO 0.05 -1.04 1.09 0.42 0.98 0.00 0.00 173.24 174.74 2v0t s THR 44 N -2.60 2.42 0.31 2.02 -4.23 -1.26 -4.22 115.64 108.08 2v0t s THR 44 Ca 0.51 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 2v0t s THR 44 Cb -0.05 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.66 2v0t s THR 44 CO 0.31 -0.18 1.92 -0.26 -0.54 0.00 0.00 174.62 175.87 2v0t h PHE 45 N -1.84 1.03 -0.89 3.99 0.04 -1.96 -2.44 116.94 114.85 2v0t h PHE 45 Ca -0.50 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2v0t h PHE 45 Cb 1.29 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 39.06 2v0t h PHE 45 CO 0.42 0.54 0.52 0.28 -0.60 0.00 0.00 178.31 179.48 2v0t h VAL 46 N 1.02 1.25 -0.03 -0.55 2.07 -2.03 -2.82 116.25 115.15 2v0t h VAL 46 Ca 0.38 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2v0t h VAL 46 Cb 0.18 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2v0t h VAL 46 CO -0.14 0.27 0.00 1.41 0.02 0.00 0.00 177.57 179.13 2v0t n HIS 47 N -4.38 0.02 -0.29 1.57 8.25 -0.93 -4.31 115.22 115.15 2v0t n HIS 47 Ca 0.10 -0.01 -0.05 0.00 -0.26 0.00 0.00 57.72 57.50 2v0t n HIS 47 Cb 0.07 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.26 2v0t n HIS 47 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v0t h LEU 48 N 2.21 1.09 -0.49 2.41 3.38 -1.34 -1.50 115.31 121.08 2v0t h LEU 48 Ca 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2v0t h LEU 48 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2v0t h LEU 48 CO 0.00 0.94 0.30 0.00 0.09 0.00 0.00 178.44 179.77 2v0t h ALA 49 N 1.22 0.63 -0.52 1.53 0.00 -1.79 0.22 119.26 120.54 2v0t h ALA 49 Ca 0.28 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2v0t h ALA 49 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2v0t h ALA 49 CO -0.03 0.11 -0.16 1.98 0.00 0.00 0.00 179.25 181.16 2v0t h MET 50 N 0.65 1.02 -0.28 0.00 1.85 -1.81 -1.86 114.93 114.51 2v0t h MET 50 Ca 0.18 -0.40 -0.19 0.00 -0.61 0.00 0.00 59.70 58.68 2v0t h MET 50 Cb -0.01 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 31.97 2v0t h MET 50 CO -0.03 1.09 -0.55 1.15 -0.40 0.00 0.00 176.91 178.17 2v0t h THR 51 N 0.89 1.28 -0.81 -0.77 2.02 -1.04 0.36 112.91 114.84 2v0t h THR 51 Ca 0.13 -1.73 0.08 0.00 0.77 0.00 0.00 66.41 65.66 2v0t h THR 51 Cb 0.73 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.74 2v0t h THR 51 CO 0.06 0.56 0.47 0.11 0.37 0.00 0.00 175.52 177.09 2v0t h LYS 52 N 0.64 0.78 -0.14 6.66 1.57 -0.90 -0.75 116.57 124.43 2v0t h LYS 52 Ca 0.01 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2v0t h LYS 52 Cb 1.16 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2v0t h LYS 52 CO 0.12 0.52 -0.37 1.49 -0.57 0.00 0.00 179.45 180.64 2v0t h GLU 53 N 0.80 0.50 0.14 3.15 4.81 -1.00 -3.38 114.58 119.61 2v0t h GLU 53 Ca 0.38 -0.35 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 2v0t h GLU 53 Cb 0.31 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2v0t h GLU 53 CO -0.23 0.97 -1.75 0.00 -0.73 0.00 0.00 179.01 177.26 2v0t h ARG 54 N 0.11 0.29 -6.16 1.92 3.08 -0.89 -3.46 114.38 109.29 2v0t h ARG 54 Ca -0.01 -0.50 -0.57 0.00 0.07 0.00 0.00 59.98 58.98 2v0t h ARG 54 Cb 0.98 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 2v0t h ARG 54 CO 0.08 1.24 0.92 -1.17 -1.07 0.00 0.00 179.97 179.96 2v0t s LEU 55 N -7.28 4.19 -0.01 3.04 0.20 -0.29 -4.86 118.68 113.66 2v0t s LEU 55 Ca -0.20 1.72 0.01 0.00 0.69 0.00 0.00 54.13 56.35 2v0t s LEU 55 Cb 0.06 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.29 2v0t s LEU 55 CO 0.79 -0.78 0.79 -1.54 -0.29 0.00 0.00 176.35 175.32 2v0t n SER 56 N 6.65 1.04 -4.69 3.68 3.41 -1.26 -4.87 113.62 117.58 2v0t n SER 56 Ca 0.14 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 2v0t n SER 56 Cb 0.45 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2v0t n SER 56 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2v0t s HIS 57 N -0.60 2.82 0.50 7.33 5.04 -1.26 -4.90 115.29 124.21 2v0t s HIS 57 Ca 0.02 0.80 0.25 0.00 -1.54 0.00 0.00 55.06 54.58 2v0t s HIS 57 Cb 0.01 -3.67 1.33 0.00 0.04 0.00 0.00 32.58 30.29 2v0t s HIS 57 CO 0.00 -2.47 1.93 -1.35 -2.34 0.00 0.00 174.74 170.52 2v0t h PRO 58 N 7.92 0.12 -0.35 2.88 0.11 -1.96 -0.80 132.00 139.91 2v0t h PRO 58 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2v0t h PRO 58 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2v0t h PRO 58 CO 0.91 0.08 0.00 1.63 -0.21 0.00 0.00 178.00 180.40 2v0t n LYS 59 N -4.38 1.92 -4.64 1.05 5.02 -1.26 -4.90 118.16 110.98 2v0t n LYS 59 Ca 0.14 -1.42 -0.33 0.00 -2.02 0.00 0.00 58.31 54.68 2v0t n LYS 59 Cb 0.71 -1.35 -0.13 0.00 -0.02 0.00 0.00 35.03 34.25 2v0t n LYS 59 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2v0t s PHE 60 N -1.53 2.89 0.30 2.13 0.40 -0.31 -0.73 117.98 121.13 2v0t s PHE 60 Ca 0.29 -0.30 0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2v0t s PHE 60 Cb 0.15 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.82 2v0t s PHE 60 CO 0.21 0.04 -0.12 0.14 0.70 0.00 0.00 175.22 176.19 2v0t s VAL 61 N -0.11 2.63 0.08 -0.44 -7.23 -0.07 -4.84 120.40 110.43 2v0t s VAL 61 Ca 0.00 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 2v0t s VAL 61 Cb -0.13 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2v0t s VAL 61 CO 0.03 -0.34 0.16 0.27 -0.31 0.00 0.00 175.10 174.92 2v0t s ILE 62 N -2.50 5.00 0.08 -0.62 -4.36 -1.26 -0.79 121.20 116.75 2v0t s ILE 62 Ca 0.31 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 60.12 2v0t s ILE 62 Cb -0.03 -3.45 -0.03 0.00 1.25 0.00 0.00 42.46 40.19 2v0t s ILE 62 CO 0.17 0.09 -0.08 0.00 0.24 0.00 0.00 174.94 175.36 2v0t s ALA 63 N -1.51 0.87 0.43 2.27 0.00 0.30 -3.60 121.76 120.52 2v0t s ALA 63 Ca 0.33 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2v0t s ALA 63 Cb -0.12 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2v0t s ALA 63 CO 0.26 -0.09 0.70 0.00 0.00 0.00 0.00 175.76 176.62 2v0t s ALA 64 N -2.41 3.51 -2.22 0.00 0.00 -0.84 -2.90 121.76 116.91 2v0t s ALA 64 Ca 0.02 -0.65 0.20 0.00 0.00 0.00 0.00 51.96 51.53 2v0t s ALA 64 Cb -0.03 -2.41 0.09 0.00 0.00 0.00 0.00 23.12 20.76 2v0t s ALA 64 CO -0.01 -0.22 1.08 1.04 0.00 0.00 0.00 175.76 177.64 2v0t n GLN 65 N -2.07 1.68 -3.65 0.00 6.02 -1.26 -1.10 117.38 117.00 2v0t n GLN 65 Ca -0.01 -1.36 -0.02 0.00 -0.01 0.00 0.00 57.00 55.59 2v0t n GLN 65 Cb 0.55 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 30.41 2v0t n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2v0t s ASN 66 N -1.95 -0.14 0.08 1.08 2.47 -1.22 -4.64 114.94 110.61 2v0t s ASN 66 Ca 0.20 -0.19 -0.27 0.00 0.42 0.00 0.00 52.86 53.03 2v0t s ASN 66 Cb 0.17 0.29 0.08 0.00 -1.45 0.00 0.00 41.25 40.34 2v0t s ASN 66 CO 0.37 -0.52 1.01 0.00 -3.72 0.00 0.00 177.10 174.23 2v0t s ALA 67 N -2.78 -1.81 0.42 1.71 0.00 -1.26 -4.97 121.76 113.07 2v0t s ALA 67 Ca 0.12 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.62 2v0t s ALA 67 Cb 0.01 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2v0t s ALA 67 CO -0.03 -0.95 0.23 0.96 0.00 0.00 0.00 175.76 175.97 2v0t s ILE 68 N -3.07 2.38 0.00 0.00 -4.36 0.15 -4.96 121.20 111.35 2v0t s ILE 68 Ca 0.11 -1.61 -0.19 0.00 -0.26 0.00 0.00 60.65 58.69 2v0t s ILE 68 Cb -0.00 -2.99 -0.26 0.00 1.25 0.00 0.00 42.46 40.46 2v0t s ILE 68 CO -0.01 0.00 1.06 0.00 0.24 0.00 0.00 174.94 176.23 2v0t h ALA 69 N 1.32 0.04 -3.65 2.27 0.00 -1.93 0.45 119.26 117.76 2v0t h ALA 69 Ca -0.42 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.34 2v0t h ALA 69 Cb 1.26 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.88 2v0t h ALA 69 CO 0.67 0.40 -0.82 0.15 0.00 0.00 0.00 179.25 179.66 2v0t s LYS 70 N -3.04 1.07 0.71 0.00 -0.14 -1.26 -3.86 119.74 113.22 2v0t s LYS 70 Ca -0.13 -1.09 -0.15 0.00 -1.36 0.00 0.00 55.97 53.24 2v0t s LYS 70 Cb 0.03 -1.27 0.03 0.00 -1.68 0.00 0.00 37.83 34.94 2v0t s LYS 70 CO 0.84 0.30 1.19 -1.12 -0.76 0.00 0.00 175.35 175.80 2v0t s SER 71 N -1.80 4.39 0.00 2.83 0.01 -1.26 -4.75 113.70 113.12 2v0t s SER 71 Ca 0.05 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.61 2v0t s SER 71 Cb -0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2v0t s SER 71 CO 0.04 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.17 2v0t n GLY 72 N 0.27 -0.05 2.88 3.44 0.00 -1.26 -4.99 105.19 105.48 2v0t n GLY 72 Ca 0.13 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2v0t n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t n ALA 73 N -0.31 5.21 -3.31 4.61 0.00 -1.26 -4.68 120.51 120.78 2v0t n ALA 73 Ca 0.00 -3.94 -0.26 0.00 0.00 0.00 0.00 53.44 49.24 2v0t n ALA 73 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 19.45 15.91 2v0t n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2v0t n PHE 74 N 6.10 1.77 -1.64 0.00 3.72 -1.26 -5.11 117.46 121.04 2v0t n PHE 74 Ca 0.50 -3.88 -0.48 0.00 -0.05 0.00 0.00 57.45 53.54 2v0t n PHE 74 Cb 0.40 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 2v0t n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2v0t n THR 75 N 1.10 0.08 0.00 4.37 -1.04 -1.26 -1.69 114.28 115.83 2v0t n THR 75 Ca 0.26 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2v0t n THR 75 Cb 0.47 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2v0t n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v0t n GLY 76 N 2.97 3.19 3.93 3.41 0.00 -1.26 -5.05 105.19 112.37 2v0t n GLY 76 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2v0t n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v0t s GLU 77 N -0.45 3.50 -0.16 1.61 0.41 -0.69 -5.11 118.70 117.82 2v0t s GLU 77 Ca 0.00 -0.38 -0.00 0.00 -0.41 0.00 0.00 54.97 54.18 2v0t s GLU 77 Cb 0.00 -2.89 -0.00 0.00 -1.78 0.00 0.00 34.13 29.46 2v0t s GLU 77 CO 0.00 0.46 -0.14 0.08 -0.49 0.00 0.00 175.26 175.17 2v0t s VAL 78 N -1.78 2.78 0.41 2.63 1.01 -1.26 -4.97 120.40 119.21 2v0t s VAL 78 Ca 0.37 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2v0t s VAL 78 Cb -0.11 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2v0t s VAL 78 CO 0.28 0.51 0.59 -0.94 0.00 0.00 0.00 175.10 175.54 2v0t s SER 79 N 0.79 5.87 0.19 3.32 1.04 -1.26 -0.67 113.70 122.98 2v0t s SER 79 Ca -0.05 0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.36 2v0t s SER 79 Cb -0.15 -1.40 0.12 0.00 0.10 0.00 0.00 66.02 64.69 2v0t s SER 79 CO 0.01 -0.60 1.81 -0.07 0.98 0.00 0.00 173.24 175.36 2v0t h LEU 80 N 0.59 0.86 -1.50 2.42 3.38 -1.01 -2.69 115.31 117.36 2v0t h LEU 80 Ca -0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2v0t h LEU 80 Cb 1.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2v0t h LEU 80 CO 0.55 0.71 0.20 -0.65 0.09 0.00 0.00 178.44 179.35 2v0t h PRO 81 N 0.94 0.54 -0.58 1.13 0.11 -1.87 -0.38 132.00 131.89 2v0t h PRO 81 Ca 0.24 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 2v0t h PRO 81 Cb 0.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2v0t h PRO 81 CO -0.04 0.41 0.04 0.82 -0.21 0.00 0.00 178.00 179.03 2v0t h ILE 82 N 0.54 1.26 -0.47 4.15 2.04 -1.91 0.55 117.51 123.67 2v0t h ILE 82 Ca 0.14 -1.07 -0.09 0.00 1.00 0.00 0.00 64.86 64.84 2v0t h ILE 82 Cb 0.04 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2v0t h ILE 82 CO -0.02 0.39 -0.04 -0.07 0.00 0.00 0.00 178.15 178.40 2v0t h LEU 83 N 0.89 0.85 -0.49 1.44 3.38 -1.16 -1.96 115.31 118.26 2v0t h LEU 83 Ca 0.17 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2v0t h LEU 83 Cb 0.49 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2v0t h LEU 83 CO 0.02 0.98 0.06 0.50 0.09 0.00 0.00 178.44 180.09 2v0t h LYS 84 N 0.71 0.82 -0.26 1.13 3.64 -0.91 -0.68 116.57 121.03 2v0t h LYS 84 Ca 0.13 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2v0t h LYS 84 Cb 0.57 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2v0t h LYS 84 CO 0.03 0.83 0.17 0.22 -2.27 0.00 0.00 179.45 178.44 2v0t h ASP 85 N 0.69 0.26 0.10 4.20 3.58 -0.84 -1.97 116.42 122.45 2v0t h ASP 85 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2v0t h ASP 85 Cb 0.42 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2v0t h ASP 85 CO 0.01 0.18 -0.01 0.33 -2.88 0.00 0.00 179.24 176.88 2v0t n PHE 86 N -4.50 0.00 -1.12 0.28 7.35 -0.64 -4.89 117.46 113.94 2v0t n PHE 86 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2v0t n PHE 86 Cb 0.11 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.88 2v0t n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2v0t n GLY 87 N 1.08 0.49 3.46 7.13 0.00 -0.74 -5.03 105.19 111.58 2v0t n GLY 87 Ca 0.21 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2v0t n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v0t s VAL 88 N -2.00 4.85 -0.61 1.61 1.01 -0.36 -4.96 120.40 119.95 2v0t s VAL 88 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2v0t s VAL 88 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2v0t s VAL 88 CO 0.00 -0.04 0.51 -3.20 0.00 0.00 0.00 175.10 172.36 2v0t n ASN 89 N 5.04 0.96 -4.51 3.32 4.05 -1.26 -3.97 115.26 118.90 2v0t n ASN 89 Ca -0.13 -0.98 -0.31 0.00 0.45 0.00 0.00 54.58 53.61 2v0t n ASN 89 Cb 0.49 0.50 -0.12 0.00 1.23 0.00 0.00 39.78 41.87 2v0t n ASN 89 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2v0t s TRP 90 N -1.11 2.67 -0.08 1.20 0.52 -1.24 -0.93 118.94 119.97 2v0t s TRP 90 Ca 0.06 -0.19 -0.08 0.00 0.02 0.00 0.00 56.10 55.91 2v0t s TRP 90 Cb 0.06 -1.50 0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2v0t s TRP 90 CO 0.18 0.30 0.22 -1.50 0.02 0.00 0.00 176.95 176.17 2v0t s ILE 91 N -0.97 -0.00 -0.13 2.03 2.07 -0.66 -1.98 121.20 121.56 2v0t s ILE 91 Ca 0.16 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.26 2v0t s ILE 91 Cb -0.11 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.12 2v0t s ILE 91 CO 0.07 0.00 0.34 -0.69 -1.91 0.00 0.00 174.94 172.75 2v0t s VAL 92 N 0.15 5.26 0.02 4.00 1.01 -0.26 -0.46 120.40 130.12 2v0t s VAL 92 Ca -0.00 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2v0t s VAL 92 Cb -0.02 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2v0t s VAL 92 CO 0.00 0.40 -0.04 -0.76 0.00 0.00 0.00 175.10 174.70 2v0t s LEU 93 N 0.30 2.16 -0.06 3.92 1.43 -0.38 -3.46 118.68 122.59 2v0t s LEU 93 Ca 0.19 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2v0t s LEU 93 Cb -0.14 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.03 2v0t s LEU 93 CO 0.06 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2v0t n GLY 94 N 2.08 0.44 3.67 -3.19 0.00 -1.26 -1.21 105.19 105.72 2v0t n GLY 94 Ca -0.19 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 2v0t n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2v0t n HIS 95 N -2.98 1.80 -0.33 1.61 -0.00 -1.26 -4.41 115.22 109.64 2v0t n HIS 95 Ca -0.01 0.50 0.26 0.00 0.46 0.00 0.00 57.72 58.94 2v0t n HIS 95 Cb 0.02 -2.32 0.56 0.00 -0.12 0.00 0.00 29.99 28.13 2v0t n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2v0t h SER 96 N 1.75 0.36 -0.20 0.26 4.64 -1.94 0.12 113.55 118.53 2v0t h SER 96 Ca -0.47 0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 60.80 2v0t h SER 96 Cb 1.31 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2v0t h SER 96 CO 0.58 0.04 -0.31 -0.33 -0.87 0.00 0.00 176.83 175.94 2v0t h GLU 97 N 0.30 0.70 -0.02 4.77 5.08 -1.98 0.53 114.58 123.96 2v0t h GLU 97 Ca 0.61 -0.32 -0.20 0.00 -1.00 0.00 0.00 59.36 58.46 2v0t h GLU 97 Cb 1.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 2v0t h GLU 97 CO -0.27 0.92 -0.83 0.00 -1.00 0.00 0.00 179.01 177.84 2v0t h ARG 98 N 0.60 0.31 -0.53 2.33 3.08 -1.16 0.46 114.38 119.47 2v0t h ARG 98 Ca 0.07 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 2v0t h ARG 98 Cb 0.83 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2v0t h ARG 98 CO 0.07 0.98 0.27 0.00 -1.07 0.00 0.00 179.97 180.22 2v0t h ARG 99 N 0.19 0.75 -0.03 0.04 3.08 -1.03 -1.23 114.38 116.14 2v0t h ARG 99 Ca -0.05 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 2v0t h ARG 99 Cb 1.43 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.35 2v0t h ARG 99 CO 0.14 0.60 -0.47 0.00 -1.07 0.00 0.00 179.97 179.17 2v0t h ALA 100 N 1.11 0.09 0.00 0.04 0.00 -0.75 -3.37 119.26 116.38 2v0t h ALA 100 Ca 0.18 -0.52 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 2v0t h ALA 100 Cb 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2v0t h ALA 100 CO -0.03 0.27 -2.30 0.66 0.00 0.00 0.00 179.25 177.85 2v0t n TYR 101 N -4.31 0.00 -1.84 0.00 4.01 0.16 -4.72 117.16 110.46 2v0t n TYR 101 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.64 2v0t n TYR 101 Cb 0.60 -0.92 0.14 0.00 -0.31 0.00 0.00 39.34 38.85 2v0t n TYR 101 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2v0t n TYR 102 N -2.88 0.63 -1.19 -0.72 4.01 -0.49 -4.98 117.16 111.55 2v0t n TYR 102 Ca -0.35 -1.56 -0.06 0.00 -0.16 0.00 0.00 57.90 55.78 2v0t n TYR 102 Cb 1.05 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 2v0t n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v0t n GLY 103 N -0.82 0.84 3.43 2.72 0.00 -1.15 -4.90 105.19 105.30 2v0t n GLY 103 Ca 0.22 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2v0t n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v0t s GLU 104 N -2.54 3.29 0.93 1.61 2.02 -1.08 -4.96 118.70 117.97 2v0t s GLU 104 Ca 0.00 -1.36 -0.13 0.00 0.02 0.00 0.00 54.97 53.51 2v0t s GLU 104 Cb 0.00 -4.49 0.15 0.00 0.10 0.00 0.00 34.13 29.89 2v0t s GLU 104 CO 0.00 -1.71 1.14 0.95 0.02 0.00 0.00 175.26 175.66 2v0t s THR 105 N 3.06 1.98 0.29 3.63 -4.23 -1.26 -4.30 115.64 114.81 2v0t s THR 105 Ca 0.23 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2v0t s THR 105 Cb -0.14 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.24 2v0t s THR 105 CO 0.01 0.00 1.80 0.78 -0.54 0.00 0.00 174.62 176.67 2v0t h ASN 106 N -1.57 0.80 -0.09 3.99 2.35 -1.95 -1.34 115.58 117.77 2v0t h ASN 106 Ca -0.50 0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.17 2v0t h ASN 106 Cb 1.33 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 39.63 2v0t h ASN 106 CO 0.60 0.35 -0.56 -0.33 -1.65 0.00 0.00 177.43 175.84 2v0t h GLU 107 N 0.83 0.54 -0.32 0.81 3.07 -1.92 -1.33 114.58 116.26 2v0t h GLU 107 Ca 0.53 -0.46 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2v0t h GLU 107 Cb 0.70 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 2v0t h GLU 107 CO -0.33 1.09 0.20 0.82 -1.40 0.00 0.00 179.01 179.38 2v0t h ILE 108 N 0.14 1.11 -0.18 3.13 2.04 -1.83 0.17 117.51 122.09 2v0t h ILE 108 Ca -0.04 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2v0t h ILE 108 Cb 1.22 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2v0t h ILE 108 CO 0.12 0.10 0.01 0.58 0.00 0.00 0.00 178.15 178.96 2v0t h VAL 109 N 0.42 0.89 -0.76 1.67 2.07 -1.26 -1.61 116.25 117.67 2v0t h VAL 109 Ca 0.12 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2v0t h VAL 109 Cb -0.00 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2v0t h VAL 109 CO -0.02 0.01 0.43 0.00 0.02 0.00 0.00 177.57 178.02 2v0t h ALA 110 N 1.15 1.04 -0.45 1.67 0.00 -0.84 0.21 119.26 122.04 2v0t h ALA 110 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2v0t h ALA 110 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2v0t h ALA 110 CO -0.13 0.11 -0.18 -0.44 0.00 0.00 0.00 179.25 178.61 2v0t h ASP 111 N 0.77 0.87 -0.28 0.00 3.32 -0.67 -1.08 116.42 119.36 2v0t h ASP 111 Ca 0.35 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2v0t h ASP 111 Cb 0.24 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2v0t h ASP 111 CO -0.20 1.04 0.05 0.11 -1.72 0.00 0.00 179.24 178.51 2v0t h LYS 112 N 0.76 0.46 -0.20 3.56 1.57 -0.60 -1.26 116.57 120.87 2v0t h LYS 112 Ca 0.11 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2v0t h LYS 112 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2v0t h LYS 112 CO 0.05 0.56 0.13 0.28 -0.57 0.00 0.00 179.45 179.91 2v0t h VAL 113 N 0.28 1.05 -0.74 0.50 2.07 -0.88 -1.12 116.25 117.41 2v0t h VAL 113 Ca 0.09 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2v0t h VAL 113 Cb 0.32 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2v0t h VAL 113 CO 0.00 0.05 0.38 0.00 0.02 0.00 0.00 177.57 178.02 2v0t h ALA 114 N 1.07 0.95 -0.56 1.67 0.00 -1.12 -0.73 119.26 120.53 2v0t h ALA 114 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2v0t h ALA 114 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2v0t h ALA 114 CO -0.02 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 2v0t h ALA 115 N 1.19 0.91 -0.53 0.00 0.00 -1.01 -1.54 119.26 118.29 2v0t h ALA 115 Ca 0.26 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2v0t h ALA 115 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2v0t h ALA 115 CO -0.04 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 2v0t h ALA 116 N 1.07 0.71 -0.24 0.00 0.00 -0.81 -1.11 119.26 118.88 2v0t h ALA 116 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2v0t h ALA 116 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2v0t h ALA 116 CO 0.03 0.53 0.10 0.28 0.00 0.00 0.00 179.25 180.19 2v0t h VAL 117 N 0.81 1.16 -0.92 0.00 2.07 -1.02 0.36 116.25 118.71 2v0t h VAL 117 Ca 0.15 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.30 2v0t h VAL 117 Cb 0.53 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2v0t h VAL 117 CO 0.03 0.16 0.59 0.00 0.02 0.00 0.00 177.57 178.37 2v0t h ALA 118 N 0.95 1.65 0.00 1.67 0.00 -1.17 -1.13 119.26 121.23 2v0t h ALA 118 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2v0t h ALA 118 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2v0t h ALA 118 CO -0.01 0.14 0.00 0.45 0.00 0.00 0.00 179.25 179.83 2v0t n SER 119 N -4.55 0.00 0.00 0.00 2.88 -0.43 -4.91 113.62 106.61 2v0t n SER 119 Ca 0.16 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2v0t n SER 119 Cb 0.35 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2v0t n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v0t n GLY 120 N 0.98 0.98 3.78 0.46 0.00 -0.43 -5.07 105.19 105.89 2v0t n GLY 120 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2v0t n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v0t s PHE 121 N -2.00 3.28 -0.12 1.61 0.40 0.07 -5.00 117.98 116.21 2v0t s PHE 121 Ca 0.00 1.64 -0.26 0.00 -0.60 0.00 0.00 56.93 57.71 2v0t s PHE 121 Cb 0.00 -3.14 -0.02 0.00 0.51 0.00 0.00 43.02 40.37 2v0t s PHE 121 CO 0.00 -0.64 0.85 -1.64 0.70 0.00 0.00 175.22 174.50 2v0t s MET 122 N -2.44 4.37 -0.15 0.44 -1.94 -0.10 -4.45 119.30 115.02 2v0t s MET 122 Ca 0.57 1.10 0.00 0.00 -1.71 0.00 0.00 55.69 55.65 2v0t s MET 122 Cb -0.23 -3.53 -0.00 0.00 2.01 0.00 0.00 34.83 33.08 2v0t s MET 122 CO 0.28 -0.23 -0.16 0.08 -0.01 0.00 0.00 175.02 174.99 2v0t s VAL 123 N 1.77 2.61 -0.54 -6.03 1.01 -0.16 -1.66 120.40 117.40 2v0t s VAL 123 Ca 0.41 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2v0t s VAL 123 Cb -0.17 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 34.19 2v0t s VAL 123 CO 0.16 0.52 0.62 -0.63 0.00 0.00 0.00 175.10 175.76 2v0t s ILE 124 N 0.81 4.93 -0.22 2.22 1.01 0.39 -0.35 121.20 129.98 2v0t s ILE 124 Ca -0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2v0t s ILE 124 Cb -0.15 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2v0t s ILE 124 CO -0.00 -0.91 0.31 0.00 0.00 0.00 0.00 174.94 174.34 2v0t s ALA 125 N 2.44 3.58 -0.09 9.38 0.00 0.36 -1.25 121.76 136.18 2v0t s ALA 125 Ca 0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2v0t s ALA 125 Cb -0.23 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2v0t s ALA 125 CO 0.08 -0.31 0.23 0.00 0.00 0.00 0.00 175.76 175.76 2v0t s ILE 127 N -0.89 0.08 0.00 0.00 -4.36 -0.51 -4.65 121.20 110.86 2v0t s ILE 127 Ca 0.17 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 2v0t s ILE 127 Cb -0.13 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.49 2v0t s ILE 127 CO 0.07 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.50 2v0t n GLY 128 N -0.15 3.85 3.80 6.27 0.00 -1.26 -0.41 105.19 117.30 2v0t n GLY 128 Ca -0.05 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2v0t n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2v0t s GLU 129 N -2.52 3.02 0.89 1.61 1.03 -1.25 -4.84 118.70 116.64 2v0t s GLU 129 Ca 0.00 -0.61 -0.13 0.00 0.03 0.00 0.00 54.97 54.26 2v0t s GLU 129 Cb 0.00 -2.81 0.13 0.00 -0.80 0.00 0.00 34.13 30.65 2v0t s GLU 129 CO 0.00 0.59 1.17 0.95 -1.33 0.00 0.00 175.26 176.64 2v0t s THR 130 N -1.38 1.98 0.12 1.83 -4.23 -1.26 -1.79 115.64 110.92 2v0t s THR 130 Ca 0.29 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.57 2v0t s THR 130 Cb -0.12 -2.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2v0t s THR 130 CO 0.22 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.22 2v0t h LEU 131 N -1.38 -0.47 -0.59 4.79 5.85 -1.80 -1.31 115.31 120.41 2v0t h LEU 131 Ca -0.48 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2v0t h LEU 131 Cb 1.32 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 2v0t h LEU 131 CO 0.60 -0.21 0.29 -0.61 -0.34 0.00 0.00 178.44 178.17 2v0t h GLN 132 N -0.23 0.52 0.14 1.25 4.15 -1.96 -0.94 115.11 118.04 2v0t h GLN 132 Ca 0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2v0t h GLN 132 Cb 0.33 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2v0t h GLN 132 CO -0.19 0.34 -0.12 0.93 -1.93 0.00 0.00 178.83 177.86 2v0t h GLU 133 N 0.53 -0.27 -0.44 1.69 5.08 -1.91 -2.55 114.58 116.71 2v0t h GLU 133 Ca 0.27 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2v0t h GLU 133 Cb 0.22 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2v0t h GLU 133 CO -0.21 -0.18 0.11 -0.09 -1.00 0.00 0.00 179.01 177.64 2v0t h ARG 134 N -0.28 0.24 0.00 2.33 2.43 -0.89 -0.53 114.38 117.68 2v0t h ARG 134 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2v0t h ARG 134 Cb 0.26 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2v0t h ARG 134 CO -0.02 0.16 0.00 0.39 -1.51 0.00 0.00 179.97 178.99 2v0t n GLU 135 N -5.08 0.01 -0.22 0.20 1.02 -0.39 -1.71 120.64 114.47 2v0t n GLU 135 Ca 0.04 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 2v0t n GLU 135 Cb 0.20 -1.51 0.26 0.00 -0.02 0.00 0.00 31.44 30.37 2v0t n GLU 135 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2v0t n SER 136 N -1.53 3.11 -0.09 1.62 3.41 -0.97 -4.93 113.62 114.25 2v0t n SER 136 Ca 0.06 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2v0t n SER 136 Cb 0.30 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2v0t n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v0t n GLY 137 N 1.44 0.89 0.51 5.00 0.00 -0.70 -5.02 105.19 107.32 2v0t n GLY 137 Ca 0.19 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2v0t n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v0t n ARG 138 N -0.84 0.99 0.52 1.61 1.74 -0.23 -4.77 116.66 115.69 2v0t n ARG 138 Ca 0.00 -2.47 -0.21 0.00 -0.77 0.00 0.00 57.85 54.40 2v0t n ARG 138 Cb 0.35 -1.16 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 2v0t n ARG 138 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2v0t h THR 139 N 2.48 0.01 -0.27 0.55 2.02 -1.79 0.74 112.91 116.63 2v0t h THR 139 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2v0t h THR 139 Cb 1.19 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2v0t h THR 139 CO 0.01 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.03 2v0t h ALA 140 N -1.33 0.35 -0.29 6.16 0.00 -1.96 -1.38 119.26 120.82 2v0t h ALA 140 Ca -0.13 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2v0t h ALA 140 Cb 1.04 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2v0t h ALA 140 CO 0.21 -0.07 -0.06 0.28 0.00 0.00 0.00 179.25 179.62 2v0t h VAL 141 N 0.30 0.72 0.42 0.00 2.07 -1.85 -0.99 116.25 116.92 2v0t h VAL 141 Ca 0.09 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2v0t h VAL 141 Cb 0.15 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2v0t h VAL 141 CO -0.01 0.00 -0.20 0.58 0.02 0.00 0.00 177.57 177.96 2v0t h VAL 142 N 0.02 0.52 0.00 2.57 2.07 -0.68 -1.04 116.25 119.71 2v0t h VAL 142 Ca 0.14 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2v0t h VAL 142 Cb 0.21 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2v0t h VAL 142 CO -0.29 0.08 -0.47 -0.37 0.02 0.00 0.00 177.57 176.54 2v0t h VAL 143 N -0.86 1.24 0.01 2.57 -1.51 -1.20 -0.90 116.25 115.60 2v0t h VAL 143 Ca -0.06 -1.64 -0.19 0.00 -1.23 0.00 0.00 66.70 63.58 2v0t h VAL 143 Cb 0.55 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 2v0t h VAL 143 CO 0.09 0.46 -0.88 -0.07 -1.23 0.00 0.00 177.57 175.94 2v0t h LEU 144 N 0.00 0.18 -0.67 4.19 3.38 -1.24 -2.09 115.31 119.06 2v0t h LEU 144 Ca -0.00 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2v0t h LEU 144 Cb 0.87 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2v0t h LEU 144 CO 0.06 0.96 0.15 0.74 0.09 0.00 0.00 178.44 180.44 2v0t h THR 145 N 0.07 1.26 -0.20 0.22 2.02 -0.63 -0.62 112.91 115.04 2v0t h THR 145 Ca -0.03 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2v0t h THR 145 Cb 1.51 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2v0t h THR 145 CO 0.13 0.37 0.07 1.56 0.37 0.00 0.00 175.52 178.02 2v0t h GLN 146 N 1.01 0.31 -0.03 6.66 4.20 -1.12 -2.05 115.11 124.09 2v0t h GLN 146 Ca 0.21 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 2v0t h GLN 146 Cb 0.39 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2v0t h GLN 146 CO 0.01 0.40 -0.69 0.97 -0.67 0.00 0.00 178.83 178.84 2v0t h ILE 147 N 0.16 1.44 -0.96 2.54 2.10 -1.37 -2.96 117.51 118.46 2v0t h ILE 147 Ca 0.07 -2.23 0.00 0.00 1.08 0.00 0.00 64.86 63.78 2v0t h ILE 147 Cb 0.21 2.18 -0.05 0.00 -1.09 0.00 0.00 36.82 38.08 2v0t h ILE 147 CO -0.00 0.65 0.62 0.00 -1.08 0.00 0.00 178.15 178.33 2v0t h ALA 148 N 1.16 1.28 -0.78 0.18 0.00 -1.01 0.12 119.26 120.22 2v0t h ALA 148 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2v0t h ALA 148 Cb 1.24 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2v0t h ALA 148 CO 0.10 0.65 0.43 0.00 0.00 0.00 0.00 179.25 180.44 2v0t h ALA 149 N 1.37 1.00 0.40 0.00 0.00 -1.25 -0.06 119.26 120.71 2v0t h ALA 149 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2v0t h ALA 149 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.36 2v0t h ALA 149 CO -0.07 0.50 -0.19 0.82 0.00 0.00 0.00 179.25 180.31 2v0t h ILE 150 N 1.08 0.57 -0.94 0.00 2.04 -1.27 -3.01 117.51 115.97 2v0t h ILE 150 Ca 0.28 -0.45 0.24 0.00 1.00 0.00 0.00 64.86 65.93 2v0t h ILE 150 Cb 0.02 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2v0t h ILE 150 CO -0.05 0.08 0.64 0.00 0.00 0.00 0.00 178.15 178.82 2v0t h ALA 151 N -0.34 2.40 -0.79 1.87 0.00 -0.61 -1.32 119.26 120.48 2v0t h ALA 151 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2v0t h ALA 151 Cb 0.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2v0t h ALA 151 CO 0.09 -0.71 0.44 -0.22 0.00 0.00 0.00 179.25 178.86 2v0t h LYS 152 N 0.29 1.08 -0.13 0.00 3.64 -0.86 -1.66 116.57 118.93 2v0t h LYS 152 Ca 0.49 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2v0t h LYS 152 Cb 1.41 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2v0t h LYS 152 CO -0.16 0.78 0.00 1.63 -2.27 0.00 0.00 179.45 179.43 2v0t n LYS 153 N -4.36 1.61 -4.30 1.90 4.76 -0.50 -4.91 118.16 112.35 2v0t n LYS 153 Ca 0.08 -0.91 -0.24 0.00 -2.87 0.00 0.00 58.31 54.37 2v0t n LYS 153 Cb 0.09 -1.38 -0.08 0.00 -1.84 0.00 0.00 35.03 31.81 2v0t n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2v0t s LEU 154 N -1.60 3.05 0.43 -0.35 1.43 -0.63 -4.81 118.68 116.20 2v0t s LEU 154 Ca 0.32 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2v0t s LEU 154 Cb 0.17 -1.50 -0.07 0.00 0.03 0.00 0.00 46.19 44.82 2v0t s LEU 154 CO 0.26 -0.14 0.02 -0.54 0.23 0.00 0.00 176.35 176.19 2v0t s LYS 155 N -3.70 2.01 0.17 1.70 1.02 -1.26 -4.96 119.74 114.73 2v0t s LYS 155 Ca 0.34 -2.13 -0.14 0.00 0.02 0.00 0.00 55.97 54.05 2v0t s LYS 155 Cb -0.03 -1.65 0.11 0.00 -0.52 0.00 0.00 37.83 35.74 2v0t s LYS 155 CO 0.20 -0.10 1.77 -0.22 -0.92 0.00 0.00 175.35 176.08 2v0t h LYS 156 N 1.68 0.42 -0.28 1.68 3.64 -1.96 -2.61 116.57 119.13 2v0t h LYS 156 Ca -0.44 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2v0t h LYS 156 Cb 1.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2v0t h LYS 156 CO 0.79 0.28 0.13 0.00 -2.27 0.00 0.00 179.45 178.38 2v0t h ALA 157 N 1.26 1.71 0.00 5.00 0.00 -2.00 -2.82 119.26 122.41 2v0t h ALA 157 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2v0t h ALA 157 Cb 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2v0t h ALA 157 CO -0.16 0.24 -0.02 -0.44 0.00 0.00 0.00 179.25 178.87 2v0t h ASP 158 N 0.38 0.00 0.45 0.00 3.32 -1.88 -2.99 116.42 115.71 2v0t h ASP 158 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2v0t h ASP 158 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2v0t h ASP 158 CO -0.01 0.02 0.00 -0.50 -1.72 0.00 0.00 179.24 177.02 2v0t h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.62 -0.83 115.95 122.11 2v0t h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2v0t h TRP 159 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2v0t h TRP 159 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2v0t h ALA 160 N 2.06 1.00 -0.26 1.49 0.00 -1.75 -2.12 119.26 119.67 2v0t h ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 160 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2v0t h ALA 160 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2v0t n LYS 161 N -2.96 2.66 -4.54 0.00 4.76 -0.32 -4.98 118.16 112.79 2v0t n LYS 161 Ca -0.01 -1.88 -0.34 0.00 -2.87 0.00 0.00 58.31 53.21 2v0t n LYS 161 Cb 0.15 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 2v0t n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2v0t s VAL 162 N -0.98 3.80 -0.04 -0.18 1.01 -0.80 -0.99 120.40 122.22 2v0t s VAL 162 Ca 0.19 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2v0t s VAL 162 Cb 0.10 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2v0t s VAL 162 CO 0.13 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.92 2v0t s VAL 163 N -0.40 1.53 -0.18 2.92 1.01 0.52 -4.61 120.40 121.19 2v0t s VAL 163 Ca 0.06 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2v0t s VAL 163 Cb -0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2v0t s VAL 163 CO 0.02 0.44 0.11 -0.63 0.00 0.00 0.00 175.10 175.04 2v0t s ILE 164 N -0.12 5.26 -0.19 2.22 -1.09 -0.40 -0.49 121.20 126.39 2v0t s ILE 164 Ca -0.01 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.50 2v0t s ILE 164 Cb -0.11 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2v0t s ILE 164 CO 0.02 0.48 -0.02 0.00 -1.23 0.00 0.00 174.94 174.19 2v0t s ALA 165 N 0.06 3.00 -0.31 9.38 0.00 0.02 -0.06 121.76 133.84 2v0t s ALA 165 Ca 0.08 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2v0t s ALA 165 Cb -0.11 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2v0t s ALA 165 CO -0.00 -0.06 0.40 -0.47 0.00 0.00 0.00 175.76 175.63 2v0t s TYR 166 N 0.84 3.22 -0.37 0.00 5.04 -0.06 -1.42 117.35 124.59 2v0t s TYR 166 Ca 0.00 0.21 -0.09 0.00 -2.44 0.00 0.00 57.07 54.75 2v0t s TYR 166 Cb -0.14 -2.68 0.04 0.00 0.35 0.00 0.00 41.96 39.53 2v0t s TYR 166 CO 0.02 -0.37 0.18 -1.21 -1.34 0.00 0.00 175.55 172.83 2v0t s GLU 167 N 2.12 2.70 -1.25 4.97 2.02 0.45 0.14 118.70 129.85 2v0t s GLU 167 Ca 0.15 -1.20 -0.17 0.00 0.02 0.00 0.00 54.97 53.77 2v0t s GLU 167 Cb -0.16 -3.65 -0.01 0.00 0.10 0.00 0.00 34.13 30.41 2v0t s GLU 167 CO 0.11 -0.74 2.02 -0.35 0.02 0.00 0.00 175.26 176.32 2v0t n PRO 168 N 4.92 2.53 -0.10 0.39 -0.04 -1.26 -3.77 135.00 137.67 2v0t n PRO 168 Ca -0.12 -2.59 0.20 0.00 -0.04 0.00 0.00 63.50 60.95 2v0t n PRO 168 Cb 0.45 -3.31 0.62 0.00 -0.04 0.00 0.00 33.50 31.22 2v0t n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2v0t h VAL 169 N 4.68 0.73 -0.02 0.52 2.07 -1.85 -0.25 116.25 122.13 2v0t h VAL 169 Ca 0.48 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.94 2v0t h VAL 169 Cb 0.73 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2v0t h VAL 169 CO 1.74 0.03 0.04 4.11 0.02 0.00 0.00 177.57 183.51 2v0t h TRP 170 N 0.17 0.00 -0.02 1.57 5.08 -1.55 -2.61 115.95 118.59 2v0t h TRP 170 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 2v0t h TRP 170 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2v0t h TRP 170 CO -0.00 0.00 -0.47 0.00 -1.28 0.00 0.00 178.44 176.69 2v0t n ALA 171 N -2.23 3.55 -3.20 0.11 0.00 -0.10 -4.55 120.51 114.08 2v0t n ALA 171 Ca -0.02 -0.64 -0.45 0.00 0.00 0.00 0.00 53.44 52.33 2v0t n ALA 171 Cb 0.12 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2v0t n ALA 171 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2v0t s ILE 172 N -2.48 5.03 -0.86 0.00 -1.09 -0.98 -4.14 121.20 116.67 2v0t s ILE 172 Ca 0.19 -1.24 -0.00 0.00 -2.23 0.00 0.00 60.65 57.36 2v0t s ILE 172 Cb 0.18 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2v0t s ILE 172 CO 0.57 -0.98 0.03 0.61 -1.23 0.00 0.00 174.94 173.94 2v0t n GLY 173 N 5.26 -0.04 0.00 6.18 0.00 -1.26 -4.91 105.19 110.43 2v0t n GLY 173 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2v0t n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2v0t n THR 174 N -3.99 0.00 -0.96 2.61 -2.24 -1.26 -5.00 114.28 103.44 2v0t n THR 174 Ca -0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2v0t n THR 174 Cb 0.59 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2v0t n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v0t n GLY 175 N 0.04 0.91 3.79 3.38 0.00 -1.26 -5.03 105.19 107.03 2v0t n GLY 175 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2v0t n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v0t s LYS 176 N -0.08 4.48 0.21 1.61 1.02 -1.26 -5.07 119.74 120.65 2v0t s LYS 176 Ca 0.00 1.24 -0.09 0.00 0.02 0.00 0.00 55.97 57.14 2v0t s LYS 176 Cb 0.00 -2.68 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 2v0t s LYS 176 CO 0.00 0.23 0.52 0.54 -0.92 0.00 0.00 175.35 175.71 2v0t s VAL 177 N -1.73 4.97 -0.04 3.17 0.11 -1.26 -4.89 120.40 120.74 2v0t s VAL 177 Ca 0.52 0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 59.97 2v0t s VAL 177 Cb -0.16 -3.62 0.03 0.00 -1.53 0.00 0.00 36.38 31.09 2v0t s VAL 177 CO 0.21 -0.03 0.05 -0.22 -3.33 0.00 0.00 175.10 171.78 2v0t s LEU 178 N -2.74 0.25 0.29 2.54 2.96 -1.26 -5.02 118.68 115.70 2v0t s LEU 178 Ca 0.46 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.50 2v0t s LEU 178 Cb -0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 2v0t s LEU 178 CO 0.22 -0.24 0.42 0.42 -1.32 0.00 0.00 176.35 175.85 2v0t s THR 179 N 2.05 4.60 0.31 3.68 -4.23 -1.26 -4.99 115.64 115.79 2v0t s THR 179 Ca 0.04 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 2v0t s THR 179 Cb -0.12 -3.61 0.30 0.00 1.34 0.00 0.00 72.50 70.41 2v0t s THR 179 CO -0.03 -0.23 1.72 -0.65 -0.54 0.00 0.00 174.62 174.88 2v0t h PRO 180 N 1.02 0.49 -0.92 3.99 0.11 -1.98 -1.15 132.00 133.57 2v0t h PRO 180 Ca -0.49 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.68 2v0t h PRO 180 Cb 1.24 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 2v0t h PRO 180 CO 0.56 0.33 0.59 0.37 -0.21 0.00 0.00 178.00 179.64 2v0t h GLN 181 N 0.51 0.93 -0.02 1.05 -0.00 -1.95 -0.89 115.11 114.73 2v0t h GLN 181 Ca 0.61 -0.06 -0.17 0.00 -0.00 0.00 0.00 58.65 59.04 2v0t h GLN 181 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.41 2v0t h GLN 181 CO -0.50 0.62 -0.74 1.96 0.00 0.00 0.00 178.83 180.18 2v0t h GLN 182 N 0.96 0.16 -0.19 1.69 4.20 -1.61 -1.23 115.11 119.09 2v0t h GLN 182 Ca 0.42 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2v0t h GLN 182 Cb 0.34 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2v0t h GLN 182 CO -0.18 0.82 0.10 0.00 -0.67 0.00 0.00 178.83 178.90 2v0t h ALA 183 N 1.13 0.25 -0.39 3.87 0.00 -1.06 -2.92 119.26 120.15 2v0t h ALA 183 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2v0t h ALA 183 Cb 1.30 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2v0t h ALA 183 CO 0.11 -0.19 0.01 0.37 0.00 0.00 0.00 179.25 179.54 2v0t h GLN 184 N 0.19 0.11 -0.54 0.00 5.75 -1.01 -1.70 115.11 117.91 2v0t h GLN 184 Ca 0.07 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2v0t h GLN 184 Cb 0.11 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.57 2v0t h GLN 184 CO -0.01 0.07 0.19 0.93 -2.65 0.00 0.00 178.83 177.37 2v0t h GLU 185 N 0.11 0.36 -0.34 1.69 5.08 -1.24 0.21 114.58 120.45 2v0t h GLU 185 Ca 0.19 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2v0t h GLU 185 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2v0t h GLU 185 CO -0.31 0.24 0.05 0.00 -1.00 0.00 0.00 179.01 177.99 2v0t h ALA 186 N 1.37 0.45 -0.86 3.43 0.00 -1.33 -1.64 119.26 120.68 2v0t h ALA 186 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2v0t h ALA 186 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2v0t h ALA 186 CO -0.27 0.15 0.43 0.45 0.00 0.00 0.00 179.25 180.01 2v0t h HIS 187 N 0.39 1.22 -0.25 0.00 3.86 -1.04 -1.98 115.15 117.36 2v0t h HIS 187 Ca 0.10 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 2v0t h HIS 187 Cb 0.35 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2v0t h HIS 187 CO 0.02 0.87 -0.42 0.00 0.86 0.00 0.00 177.93 179.26 2v0t h ALA 188 N 1.25 0.79 -0.47 2.45 0.00 -0.49 -1.16 119.26 121.63 2v0t h ALA 188 Ca 0.30 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2v0t h ALA 188 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2v0t h ALA 188 CO -0.04 0.66 0.14 1.25 0.00 0.00 0.00 179.25 181.26 2v0t h LEU 189 N 0.50 0.68 -0.11 0.00 5.85 -1.18 -1.37 115.31 119.69 2v0t h LEU 189 Ca 0.04 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2v0t h LEU 189 Cb 0.94 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2v0t h LEU 189 CO 0.08 0.71 0.07 0.40 -0.34 0.00 0.00 178.44 179.36 2v0t h ILE 190 N 0.62 1.06 -0.47 4.05 2.04 -1.08 -2.19 117.51 121.54 2v0t h ILE 190 Ca 0.15 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2v0t h ILE 190 Cb 0.27 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2v0t h ILE 190 CO -0.00 0.05 0.11 -0.09 0.00 0.00 0.00 178.15 178.23 2v0t h ARG 191 N 0.12 0.74 -0.81 2.37 2.43 -1.13 -1.62 114.38 116.49 2v0t h ARG 191 Ca 0.04 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2v0t h ARG 191 Cb 0.03 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 2v0t h ARG 191 CO -0.01 0.73 0.45 1.03 -1.51 0.00 0.00 179.97 180.67 2v0t h SER 192 N 0.62 0.64 -0.30 -3.80 0.87 -1.22 0.31 113.55 110.67 2v0t h SER 192 Ca 0.15 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2v0t h SER 192 Cb 0.32 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2v0t h SER 192 CO 0.00 0.37 0.02 -0.25 -0.53 0.00 0.00 176.83 176.44 2v0t h TRP 193 N 0.76 0.56 -0.31 2.24 7.01 -1.00 -2.17 115.95 123.05 2v0t h TRP 193 Ca 0.39 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 2v0t h TRP 193 Cb 0.36 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 2v0t h TRP 193 CO -0.07 0.64 0.19 0.28 -2.79 0.00 0.00 178.44 176.69 2v0t h VAL 194 N 0.32 1.10 -0.64 2.65 2.07 -0.42 0.49 116.25 121.82 2v0t h VAL 194 Ca 0.09 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2v0t h VAL 194 Cb 0.40 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2v0t h VAL 194 CO 0.01 0.10 0.29 -1.28 0.02 0.00 0.00 177.57 176.71 2v0t h SER 195 N 0.40 0.36 -0.09 0.57 0.87 -0.39 0.26 113.55 115.53 2v0t h SER 195 Ca 0.11 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2v0t h SER 195 Cb -0.01 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2v0t h SER 195 CO -0.02 0.22 -0.32 -1.28 -0.53 0.00 0.00 176.83 174.89 2v0t h SER 196 N 0.52 0.45 0.37 6.23 0.87 -0.97 -2.25 113.55 118.77 2v0t h SER 196 Ca 0.31 -0.62 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 2v0t h SER 196 Cb 0.33 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2v0t h SER 196 CO -0.26 0.99 -1.69 0.29 -0.53 0.00 0.00 176.83 175.62 2v0t n LYS 197 N -4.41 0.64 -0.07 2.24 4.76 0.13 -4.65 118.16 116.80 2v0t n LYS 197 Ca -0.08 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.20 2v0t n LYS 197 Cb 0.50 -1.65 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 2v0t n LYS 197 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2v0t n ILE 198 N -2.53 0.82 0.00 -0.18 2.08 0.87 -5.07 119.36 115.35 2v0t n ILE 198 Ca -0.08 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2v0t n ILE 198 Cb 0.68 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 2v0t n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2v0t n GLY 199 N 2.36 4.48 0.34 7.39 0.00 -0.86 -4.91 105.19 113.98 2v0t n GLY 199 Ca -0.28 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.16 2v0t n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t h ALA 200 N 0.00 1.54 0.35 4.61 0.00 -1.80 -0.21 119.26 123.76 2v0t h ALA 200 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2v0t h ALA 200 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2v0t h ALA 200 CO 0.00 0.42 -0.51 0.38 0.00 0.00 0.00 179.25 179.54 2v0t h ASP 201 N 0.87 -1.46 -0.55 0.00 3.04 -1.94 -0.45 116.42 115.94 2v0t h ASP 201 Ca 0.24 0.13 0.10 0.00 -3.24 0.00 0.00 57.03 54.26 2v0t h ASP 201 Cb -0.09 0.50 -0.08 0.00 -1.04 0.00 0.00 39.33 38.62 2v0t h ASP 201 CO -0.05 -0.62 0.11 0.58 -2.04 0.00 0.00 179.24 177.21 2v0t h VAL 202 N -0.91 0.68 -0.34 4.15 2.07 -1.87 -2.67 116.25 117.37 2v0t h VAL 202 Ca -0.04 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2v0t h VAL 202 Cb 0.83 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2v0t h VAL 202 CO -0.15 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.68 2v0t h ALA 203 N 1.43 0.43 -0.52 1.67 0.00 -0.67 -0.81 119.26 120.79 2v0t h ALA 203 Ca 0.28 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2v0t h ALA 203 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2v0t h ALA 203 CO -0.37 -0.15 0.35 0.78 0.00 0.00 0.00 179.25 179.86 2v0t h GLY 204 N 0.41 0.53 0.75 0.00 0.00 -0.78 -2.97 103.07 101.01 2v0t h GLY 204 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2v0t h GLY 204 CO -0.06 0.12 -1.34 1.18 0.00 0.00 0.00 176.54 176.43 2v0t n GLU 205 N -4.47 0.62 -2.14 4.80 -0.58 -0.76 -4.53 120.64 113.58 2v0t n GLU 205 Ca 0.08 0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.47 2v0t n GLU 205 Cb 0.29 -1.75 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2v0t n GLU 205 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2v0t s LEU 206 N -5.27 4.37 -0.09 -4.62 2.96 -0.38 -4.79 118.68 110.85 2v0t s LEU 206 Ca -0.03 2.35 -0.27 0.00 -0.22 0.00 0.00 54.13 55.96 2v0t s LEU 206 Cb 0.10 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 2v0t s LEU 206 CO 0.82 -0.68 0.88 -0.13 -1.32 0.00 0.00 176.35 175.91 2v0t s ARG 207 N 1.24 4.42 -0.25 1.98 3.00 -1.26 -4.95 118.95 123.12 2v0t s ARG 207 Ca 0.65 1.17 0.01 0.00 0.00 0.00 0.00 55.73 57.56 2v0t s ARG 207 Cb -0.37 -3.51 0.04 0.00 0.00 0.00 0.00 34.95 31.11 2v0t s ARG 207 CO 0.30 -0.16 -0.09 0.42 0.00 0.00 0.00 175.30 175.77 2v0t s ILE 208 N 1.51 2.50 -0.01 1.52 1.01 -1.26 -1.27 121.20 125.19 2v0t s ILE 208 Ca 0.44 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2v0t s ILE 208 Cb -0.18 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2v0t s ILE 208 CO 0.19 0.09 0.36 -0.76 0.00 0.00 0.00 174.94 174.82 2v0t s LEU 209 N 1.21 4.45 -0.03 2.97 1.43 0.92 -0.22 118.68 129.41 2v0t s LEU 209 Ca -0.04 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 2v0t s LEU 209 Cb -0.18 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2v0t s LEU 209 CO -0.05 0.33 0.95 -0.47 0.23 0.00 0.00 176.35 177.33 2v0t s TYR 210 N -1.09 3.62 -0.14 0.29 5.04 0.46 -0.88 117.35 124.65 2v0t s TYR 210 Ca 0.23 1.62 0.15 0.00 -2.44 0.00 0.00 57.07 56.62 2v0t s TYR 210 Cb -0.16 -3.09 0.36 0.00 0.35 0.00 0.00 41.96 39.43 2v0t s TYR 210 CO 0.12 -0.03 1.18 0.41 -1.34 0.00 0.00 175.55 175.89 2v0t n GLY 211 N 2.97 4.08 0.00 8.97 0.00 0.12 -1.75 105.19 119.58 2v0t n GLY 211 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2v0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v0t n GLY 212 N -0.85 -0.94 3.61 -0.02 0.00 -1.25 -4.47 105.19 101.26 2v0t n GLY 212 Ca 0.15 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 2v0t n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v0t s SER 213 N -1.00 6.34 -0.08 1.61 0.15 -1.26 -4.75 113.70 114.70 2v0t s SER 213 Ca 0.00 1.00 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2v0t s SER 213 Cb 0.00 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2v0t s SER 213 CO 0.00 -1.40 -0.18 0.68 1.20 0.00 0.00 173.24 173.54 2v0t s VAL 214 N 5.43 2.66 0.35 4.45 -7.23 -1.26 -5.02 120.40 119.78 2v0t s VAL 214 Ca 0.63 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 60.00 2v0t s VAL 214 Cb -0.16 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2v0t s VAL 214 CO 0.31 0.56 0.15 0.54 -0.31 0.00 0.00 175.10 176.35 2v0t s ASN 215 N -0.15 2.11 0.47 4.85 2.20 -1.26 -4.41 114.94 118.74 2v0t s ASN 215 Ca -0.02 -1.61 0.18 0.00 -0.94 0.00 0.00 52.86 50.47 2v0t s ASN 215 Cb -0.14 0.41 1.14 0.00 -2.00 0.00 0.00 41.25 40.66 2v0t s ASN 215 CO 0.04 -0.90 2.02 1.23 -2.94 0.00 0.00 177.10 176.55 2v0t h GLY 216 N 2.03 0.00 0.46 0.45 0.00 -1.93 -2.53 103.07 101.55 2v0t h GLY 216 Ca -0.34 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2v0t h GLY 216 CO 0.54 0.00 -0.20 0.50 0.00 0.00 0.00 176.54 177.37 2v0t h LYS 217 N 0.00 -0.55 -0.00 4.80 6.56 -1.96 -3.37 116.57 122.04 2v0t h LYS 217 Ca -0.00 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2v0t h LYS 217 Cb 0.30 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2v0t h LYS 217 CO 0.02 -0.32 -0.13 0.27 -2.06 0.00 0.00 179.45 177.23 2v0t n ASN 218 N -5.16 0.22 0.15 0.86 6.94 -1.19 -4.22 115.26 112.85 2v0t n ASN 218 Ca -0.08 0.01 -0.13 0.00 -0.02 0.00 0.00 54.58 54.35 2v0t n ASN 218 Cb 0.25 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 2v0t n ASN 218 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2v0t h ALA 219 N 3.20 -0.39 -0.16 -2.53 0.00 -1.62 -3.06 119.26 114.70 2v0t h ALA 219 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2v0t h ALA 219 Cb 0.44 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2v0t h ALA 219 CO 0.00 -0.74 -0.39 -0.09 0.00 0.00 0.00 179.25 178.02 2v0t h ARG 220 N -0.42 -0.43 0.00 0.00 9.65 -1.83 -0.47 114.38 120.88 2v0t h ARG 220 Ca -0.00 0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 2v0t h ARG 220 Cb 0.39 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2v0t h ARG 220 CO -0.04 -0.29 -0.29 1.79 2.80 0.00 0.00 179.97 183.94 2v0t h THR 221 N -0.45 0.94 -0.23 0.20 1.35 -1.85 -1.64 112.91 111.23 2v0t h THR 221 Ca 0.09 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 2v0t h THR 221 Cb 0.60 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2v0t h THR 221 CO -0.40 0.28 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.06 2v0t h LEU 222 N 0.00 0.42 -2.01 3.87 3.38 -1.22 -3.10 115.31 116.64 2v0t h LEU 222 Ca -0.00 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2v0t h LEU 222 Cb 0.61 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2v0t h LEU 222 CO 0.04 0.65 -0.06 0.22 0.09 0.00 0.00 178.44 179.38 2v0t h TYR 223 N 0.18 0.00 0.00 1.13 3.20 -0.19 -2.82 116.97 118.47 2v0t h TYR 223 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2v0t h TYR 223 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2v0t h TYR 223 CO 0.04 0.06 0.00 1.04 -1.64 0.00 0.00 178.16 177.66 2v0t n GLN 224 N -4.22 0.11 -2.07 1.82 1.13 -0.87 -4.70 117.38 108.59 2v0t n GLN 224 Ca -0.03 0.28 -0.41 0.00 -1.94 0.00 0.00 57.00 54.90 2v0t n GLN 224 Cb 0.14 -1.68 -0.02 0.00 0.11 0.00 0.00 30.24 28.79 2v0t n GLN 224 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2v0t s GLN 225 N -3.13 4.31 0.32 -1.09 -1.52 -1.07 -4.92 119.66 112.56 2v0t s GLN 225 Ca 0.07 2.25 0.09 0.00 -1.95 0.00 0.00 55.36 55.83 2v0t s GLN 225 Cb 0.11 -3.09 0.94 0.00 -0.22 0.00 0.00 33.01 30.75 2v0t s GLN 225 CO 0.40 -0.31 1.63 0.00 -0.25 0.00 0.00 175.29 176.76 2v0t h ARG 226 N 4.26 0.17 -0.56 2.91 2.47 -1.91 -2.60 114.38 119.13 2v0t h ARG 226 Ca -0.47 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2v0t h ARG 226 Cb 1.22 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2v0t h ARG 226 CO 0.72 0.11 0.00 -0.25 0.56 0.00 0.00 179.97 181.11 2v0t n ASP 227 N -5.22 4.46 -4.59 7.04 8.00 -1.26 -4.89 116.55 120.09 2v0t n ASP 227 Ca 0.28 -2.48 -0.38 0.00 0.71 0.00 0.00 54.79 52.92 2v0t n ASP 227 Cb 0.89 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 2v0t n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v0t s VAL 228 N -1.89 5.27 -0.25 2.53 1.01 -0.98 -4.65 120.40 121.44 2v0t s VAL 228 Ca 0.47 0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.72 2v0t s VAL 228 Cb 0.31 -3.50 0.53 0.00 0.00 0.00 0.00 36.38 33.72 2v0t s VAL 228 CO 0.21 0.26 1.48 0.59 0.00 0.00 0.00 175.10 177.65 2v0t n ASN 229 N 4.98 3.25 0.00 3.32 4.13 0.69 -4.85 115.26 126.78 2v0t n ASN 229 Ca -0.14 -3.41 0.00 0.00 1.68 0.00 0.00 54.58 52.71 2v0t n ASN 229 Cb 0.52 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2v0t n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2v0t n GLY 230 N -0.83 0.59 3.02 7.41 0.00 -1.26 -1.90 105.19 112.22 2v0t n GLY 230 Ca 0.30 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 2v0t n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v0t s PHE 231 N -1.02 0.04 -0.36 1.61 0.08 0.12 -0.40 117.98 118.05 2v0t s PHE 231 Ca 0.00 -0.09 -0.07 0.00 0.12 0.00 0.00 56.93 56.89 2v0t s PHE 231 Cb 0.00 -0.05 0.05 0.00 -0.57 0.00 0.00 43.02 42.45 2v0t s PHE 231 CO 0.00 -0.17 0.15 -1.17 -0.10 0.00 0.00 175.22 173.93 2v0t s LEU 232 N -0.86 4.56 -0.14 -0.37 2.96 -0.71 -0.82 118.68 123.30 2v0t s LEU 232 Ca -0.09 -1.25 -0.07 0.00 -0.22 0.00 0.00 54.13 52.49 2v0t s LEU 232 Cb -0.06 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2v0t s LEU 232 CO 0.00 -0.38 0.13 -0.69 -1.32 0.00 0.00 176.35 174.09 2v0t s VAL 233 N 1.40 5.40 0.00 1.68 1.01 0.48 -4.37 120.40 126.01 2v0t s VAL 233 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2v0t s VAL 233 Cb -0.20 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2v0t s VAL 233 CO 0.03 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2v0t n GLY 234 N 2.40 0.41 0.25 4.51 0.00 -1.26 -0.13 105.19 111.37 2v0t n GLY 234 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 2v0t n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v0t n GLY 235 N 5.00 -1.55 0.02 -0.02 0.00 -1.26 -0.80 105.19 106.59 2v0t n GLY 235 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 46.02 46.76 2v0t n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t n ALA 236 N -3.55 1.14 0.78 4.61 0.00 -1.26 -2.11 120.51 120.11 2v0t n ALA 236 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2v0t n ALA 236 Cb 0.16 -1.09 0.51 0.00 0.00 0.00 0.00 19.45 19.03 2v0t n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2v0t n SER 237 N -1.61 0.37 -0.78 0.00 3.41 0.02 -2.43 113.62 112.60 2v0t n SER 237 Ca 0.00 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 2v0t n SER 237 Cb 0.04 -0.64 0.25 0.00 -0.26 0.00 0.00 64.21 63.61 2v0t n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2v0t n LEU 238 N -1.85 2.29 -4.12 1.04 7.99 -0.90 -4.89 117.00 116.57 2v0t n LEU 238 Ca 0.06 -1.07 -0.14 0.00 -0.01 0.00 0.00 56.01 54.85 2v0t n LEU 238 Cb 0.36 -0.23 -0.11 0.00 -0.11 0.00 0.00 43.42 43.32 2v0t n LEU 238 CO 0.27 0.54 -0.41 -0.54 -1.51 0.00 0.00 177.39 175.73 2v0t s LYS 239 N -1.53 0.68 0.56 3.23 1.02 -1.02 -5.04 119.74 117.63 2v0t s LYS 239 Ca 0.32 -0.94 0.27 0.00 0.02 0.00 0.00 55.97 55.64 2v0t s LYS 239 Cb 0.17 -0.42 1.50 0.00 -0.52 0.00 0.00 37.83 38.56 2v0t s LYS 239 CO 0.23 0.07 2.01 -1.35 -0.92 0.00 0.00 175.35 175.39 2v0t h PRO 240 N 4.09 0.00 0.00 -1.68 0.11 -1.92 -2.02 132.00 130.58 2v0t h PRO 240 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2v0t h PRO 240 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2v0t h PRO 240 CO 0.46 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.40 2v0t n GLU 241 N -4.02 0.06 -0.08 1.05 0.28 -1.26 -1.53 120.64 115.13 2v0t n GLU 241 Ca 0.06 0.44 0.20 0.00 -0.16 0.00 0.00 57.16 57.70 2v0t n GLU 241 Cb 0.52 -1.66 0.63 0.00 1.43 0.00 0.00 31.44 32.36 2v0t n GLU 241 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2v0t h PHE 242 N 0.00 0.17 -0.34 -1.84 3.57 -1.31 0.28 116.94 117.47 2v0t h PHE 242 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2v0t h PHE 242 Cb 0.15 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2v0t h PHE 242 CO 0.00 0.06 0.00 0.28 -2.23 0.00 0.00 178.31 176.42 2v0t h VAL 243 N 0.14 1.19 0.00 1.41 2.07 -1.52 -1.52 116.25 118.02 2v0t h VAL 243 Ca 0.32 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 2v0t h VAL 243 Cb 1.06 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2v0t h VAL 243 CO -0.05 0.26 -0.68 0.44 0.02 0.00 0.00 177.57 177.57 2v0t h ASP 244 N 0.50 0.00 -0.25 0.57 3.32 -1.14 -2.54 116.42 116.88 2v0t h ASP 244 Ca 0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 2v0t h ASP 244 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2v0t h ASP 244 CO 0.01 0.68 -0.52 0.40 -1.72 0.00 0.00 179.24 178.10 2v0t h ILE 245 N 0.00 1.28 -0.20 0.35 2.04 -0.79 -2.19 117.51 118.00 2v0t h ILE 245 Ca -0.01 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2v0t h ILE 245 Cb 1.25 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2v0t h ILE 245 CO 0.09 0.56 0.09 0.40 0.00 0.00 0.00 178.15 179.29 2v0t h ILE 246 N 0.65 1.14 -0.08 -0.67 2.04 -1.23 -2.73 117.51 116.64 2v0t h ILE 246 Ca 0.02 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2v0t h ILE 246 Cb 1.11 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2v0t h ILE 246 CO 0.11 0.14 0.05 0.11 0.00 0.00 0.00 178.15 178.56 2v0t h LYS 247 N 0.19 0.08 0.00 2.37 6.56 -1.41 -1.99 116.57 122.38 2v0t h LYS 247 Ca 0.07 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2v0t h LYS 247 Cb 0.13 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 2v0t h LYS 247 CO -0.01 0.05 0.00 0.00 -2.06 0.00 0.00 179.45 177.44 2v0t n ALA 248 N -2.53 1.88 -0.45 3.86 0.00 -0.83 -2.74 120.51 119.69 2v0t n ALA 248 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2v0t n ALA 248 Cb 0.10 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 18.61 2v0t n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v0t n THR 249 N -1.31 2.04 1.95 0.00 -2.24 -0.75 -4.64 114.28 109.33 2v0t n THR 249 Ca 0.07 -1.09 0.16 0.00 -2.27 0.00 0.00 64.05 60.92 2v0t n THR 249 Cb 0.14 -0.21 0.91 0.00 -2.10 0.00 0.00 70.33 69.07 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50