#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 0.18 1.21 -1.46 1.02 -1.26 -5.06 119.74 114.37 2v0t s LYS 3 Ca 0.00 0.43 -0.17 0.00 0.02 0.00 0.00 55.97 56.26 2v0t s LYS 3 Cb 0.00 -1.71 0.24 0.00 -0.52 0.00 0.00 37.83 35.84 2v0t s LYS 3 CO 0.00 -2.88 0.60 -0.35 -0.92 0.00 0.00 175.35 171.80 2v0t n PRO 4 N -4.27 -2.64 -1.68 -1.68 -0.04 -1.26 -4.89 135.00 118.53 2v0t n PRO 4 Ca 0.06 -0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 62.32 2v0t n PRO 4 Cb 0.58 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 2v0t n PRO 4 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2v0t n GLN 5 N -3.94 2.60 -1.25 0.54 7.27 -1.26 -4.96 117.38 116.38 2v0t n GLN 5 Ca 0.03 0.95 -0.31 0.00 0.07 0.00 0.00 57.00 57.74 2v0t n GLN 5 Cb 0.56 -2.82 0.10 0.00 2.41 0.00 0.00 30.24 30.50 2v0t n GLN 5 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2v0t s PRO 6 N 2.74 2.03 -0.07 3.69 0.04 -1.26 -4.88 135.00 137.30 2v0t s PRO 6 Ca 0.84 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2v0t s PRO 6 Cb -0.54 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2v0t s PRO 6 CO 0.40 -1.78 -0.16 0.42 0.04 0.00 0.00 177.00 175.92 2v0t s ILE 7 N -2.92 1.41 -0.34 0.56 1.01 -0.50 -1.41 121.20 119.01 2v0t s ILE 7 Ca 0.62 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 2v0t s ILE 7 Cb -0.17 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.11 2v0t s ILE 7 CO 0.56 0.41 0.08 0.00 0.00 0.00 0.00 174.94 176.00 2v0t s ALA 8 N 0.45 2.97 -0.13 9.38 0.00 -0.22 -0.75 121.76 133.46 2v0t s ALA 8 Ca -0.13 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2v0t s ALA 8 Cb -0.15 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2v0t s ALA 8 CO 0.05 -1.43 -0.14 0.00 0.00 0.00 0.00 175.76 174.24 2v0t s ALA 9 N 1.27 2.60 -0.45 0.00 0.00 0.22 -1.40 121.76 123.99 2v0t s ALA 9 Ca -0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2v0t s ALA 9 Cb -0.21 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.76 2v0t s ALA 9 CO -0.01 0.25 0.54 0.00 0.00 0.00 0.00 175.76 176.55 2v0t s ALA 10 N 0.35 3.40 -0.66 0.00 0.00 0.93 0.40 121.76 126.17 2v0t s ALA 10 Ca -0.11 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 2v0t s ALA 10 Cb -0.16 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.87 2v0t s ALA 10 CO 0.06 -1.77 0.79 1.21 0.00 0.00 0.00 175.76 176.05 2v0t s ASN 11 N 2.16 6.29 0.05 0.00 2.47 0.59 -0.48 114.94 126.01 2v0t s ASN 11 Ca 0.15 -1.59 0.20 0.00 0.42 0.00 0.00 52.86 52.04 2v0t s ASN 11 Cb -0.17 -2.32 0.83 0.00 -1.45 0.00 0.00 41.25 38.14 2v0t s ASN 11 CO 0.14 -1.09 1.63 0.79 -3.72 0.00 0.00 177.10 174.85 2v0t n TRP 12 N 6.28 0.17 -2.31 0.43 8.01 -0.92 -4.36 117.44 124.74 2v0t n TRP 12 Ca -0.02 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 2v0t n TRP 12 Cb 0.44 -0.60 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 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 -1.65 0.00 -2.53 -0.99 5.02 -1.26 -3.16 118.16 113.58 2v0t n LYS 13 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2v0t n LYS 13 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 1.26 0.18 0.00 0.00 0.01 -1.19 -5.14 114.94 110.06 2v0t s ASN 15 Ca 0.40 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2v0t s ASN 15 Cb 0.06 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.96 2v0t s ASN 15 CO 0.01 -0.55 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 2v0t n GLY 16 N 0.61 3.77 3.82 0.66 0.00 -1.26 -4.75 105.19 108.05 2v0t n GLY 16 Ca -0.18 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 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 5.10 0.23 1.61 1.04 -1.26 -4.98 113.70 115.44 2v0t s SER 17 Ca 0.00 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 2v0t s SER 17 Cb 0.00 -0.87 0.33 0.00 0.10 0.00 0.00 66.02 65.57 2v0t s SER 17 CO 0.00 -0.36 1.81 1.56 0.98 0.00 0.00 173.24 177.22 2v0t h GLN 18 N 1.31 0.72 0.68 4.02 4.20 -1.99 -1.24 115.11 122.81 2v0t h GLN 18 Ca -0.44 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 2v0t h GLN 18 Cb 1.25 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.88 2v0t h GLN 18 CO 0.60 0.48 -0.33 0.37 -0.67 0.00 0.00 178.83 179.28 2v0t h GLN 19 N 0.74 -0.88 -0.68 1.46 5.75 -1.99 -2.29 115.11 117.23 2v0t h GLN 19 Ca 0.35 0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.85 2v0t h GLN 19 Cb 0.28 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2v0t h GLN 19 CO -0.22 -0.56 0.18 0.66 -2.65 0.00 0.00 178.83 176.23 2v0t h SER 20 N -1.00 1.01 -0.06 -0.69 4.64 -1.93 -1.92 113.55 113.60 2v0t h SER 20 Ca -0.09 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 2v0t h SER 20 Cb 0.72 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2v0t h SER 20 CO 0.15 0.98 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.74 2v0t h LEU 21 N 1.00 0.52 -0.50 5.97 3.38 -1.32 -2.45 115.31 121.91 2v0t h LEU 21 Ca 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2v0t h LEU 21 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2v0t h LEU 21 CO -0.00 0.78 0.16 0.28 0.09 0.00 0.00 178.44 179.75 2v0t h SER 22 N 0.45 0.73 -0.50 -0.43 0.02 -0.96 -0.78 113.55 112.07 2v0t h SER 22 Ca 0.06 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2v0t h SER 22 Cb 0.71 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2v0t h SER 22 CO 0.05 0.74 0.24 -0.33 -1.14 0.00 0.00 176.83 176.40 2v0t h GLU 23 N 0.68 0.46 -0.19 3.45 5.08 -1.30 -1.13 114.58 121.63 2v0t h GLU 23 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2v0t h GLU 23 Cb 0.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2v0t h GLU 23 CO -0.01 0.30 0.10 -0.07 -1.00 0.00 0.00 179.01 178.34 2v0t h LEU 24 N 0.47 0.25 -1.28 1.33 3.38 -1.26 -2.31 115.31 115.90 2v0t h LEU 24 Ca 0.23 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2v0t h LEU 24 Cb 0.15 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2v0t h LEU 24 CO -0.17 0.29 0.49 0.40 0.09 0.00 0.00 178.44 179.54 2v0t h ILE 25 N 0.19 1.17 -0.72 1.22 2.04 -0.94 -1.01 117.51 119.46 2v0t h ILE 25 Ca 0.07 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2v0t h ILE 25 Cb 0.10 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2v0t h ILE 25 CO -0.01 0.18 0.19 0.44 0.00 0.00 0.00 178.15 178.95 2v0t h ASP 26 N 0.98 1.07 0.10 1.72 3.32 -1.03 0.04 116.42 122.63 2v0t h ASP 26 Ca 0.28 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2v0t h ASP 26 Cb -0.07 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.20 2v0t h ASP 26 CO -0.07 1.02 -0.05 0.25 -1.72 0.00 0.00 179.24 178.67 2v0t h LEU 27 N 1.08 -0.12 -0.91 1.55 6.46 -0.83 -2.54 115.31 120.00 2v0t h LEU 27 Ca 0.23 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 2v0t h LEU 27 Cb 0.35 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 2v0t h LEU 27 CO -0.00 -0.06 0.60 -0.26 -0.62 0.00 0.00 178.44 178.09 2v0t h PHE 28 N -0.16 1.12 -0.58 1.25 0.04 -0.87 -2.42 116.94 115.33 2v0t h PHE 28 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2v0t h PHE 28 Cb 0.13 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2v0t h PHE 28 CO -0.06 0.66 0.30 -0.91 -0.60 0.00 0.00 178.31 177.69 2v0t h ASN 29 N 1.17 0.71 0.59 2.17 2.35 -0.89 -2.71 115.58 118.97 2v0t h ASN 29 Ca 0.36 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2v0t h ASN 29 Cb -0.03 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2v0t h ASN 29 CO -0.11 0.59 -0.20 -1.54 -1.65 0.00 0.00 177.43 174.52 2v0t n SER 30 N -4.38 0.36 -4.71 5.81 3.41 -0.93 -4.74 113.62 108.44 2v0t n SER 30 Ca 0.05 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 2v0t n SER 30 Cb 0.11 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.79 4.45 -0.22 6.66 2.01 -1.02 -5.04 115.64 119.68 2v0t s THR 31 Ca 0.19 1.76 -0.23 0.00 0.31 0.00 0.00 61.69 63.72 2v0t s THR 31 Cb 0.19 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2v0t s THR 31 CO 0.56 0.11 0.73 -0.44 -0.69 0.00 0.00 174.62 174.90 2v0t s SER 32 N 1.10 6.76 -0.19 3.53 0.01 -1.26 -5.05 113.70 118.59 2v0t s SER 32 Ca 0.55 0.93 0.01 0.00 1.31 0.00 0.00 55.95 58.75 2v0t s SER 32 Cb -0.25 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2v0t s SER 32 CO 0.27 -0.40 -0.14 -0.63 0.41 0.00 0.00 173.24 172.75 2v0t s ILE 33 N 2.42 1.79 -2.51 1.44 1.01 -1.26 -5.01 121.20 119.07 2v0t s ILE 33 Ca 0.32 -0.98 0.25 0.00 0.00 0.00 0.00 60.65 60.24 2v0t s ILE 33 Cb -0.16 -1.76 0.27 0.00 0.01 0.00 0.00 42.46 40.82 2v0t s ILE 33 CO 0.09 0.30 1.41 0.59 0.00 0.00 0.00 174.94 177.34 2v0t n ASN 34 N 4.66 2.12 -4.64 3.58 5.03 -1.26 -4.93 115.26 119.82 2v0t n ASN 34 Ca -0.17 -1.62 -0.27 0.00 0.87 0.00 0.00 54.58 53.39 2v0t n ASN 34 Cb 0.48 0.11 -0.10 0.00 -1.02 0.00 0.00 39.78 39.24 2v0t n ASN 34 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 2v0t s HIS 35 N -2.15 2.54 -0.48 3.10 -3.43 -1.26 -5.08 115.29 108.52 2v0t s HIS 35 Ca 0.29 -0.64 -0.29 0.00 -0.80 0.00 0.00 55.06 53.62 2v0t s HIS 35 Cb 0.20 -1.80 0.02 0.00 -1.43 0.00 0.00 32.58 29.56 2v0t s HIS 35 CO 0.39 0.39 1.30 0.34 -2.00 0.00 0.00 174.74 175.17 2v0t s ASP 36 N -3.75 6.40 -0.13 7.38 2.15 -1.26 -4.96 116.67 122.49 2v0t s ASP 36 Ca 0.36 0.53 -0.10 0.00 0.43 0.00 0.00 52.55 53.77 2v0t s ASP 36 Cb 0.08 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 2v0t s ASP 36 CO 0.19 -1.44 0.34 0.54 -0.17 0.00 0.00 175.17 174.63 2v0t s VAL 37 N 5.21 -0.01 -0.37 1.11 0.11 -1.26 -4.25 120.40 120.94 2v0t s VAL 37 Ca 0.53 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 2v0t s VAL 37 Cb -0.10 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2v0t s VAL 37 CO 0.30 0.02 0.58 -1.58 -3.33 0.00 0.00 175.10 171.09 2v0t s GLN 38 N 0.66 3.57 0.08 1.54 2.00 -0.50 -4.88 119.66 122.13 2v0t s GLN 38 Ca -0.04 -0.14 -0.12 0.00 -2.00 0.00 0.00 55.36 53.06 2v0t s GLN 38 Cb -0.05 -3.84 -0.06 0.00 0.80 0.00 0.00 33.01 29.86 2v0t s GLN 38 CO -0.04 -0.74 0.44 0.00 -0.50 0.00 0.00 175.29 174.45 2v0t s VAL 40 N -1.35 0.34 -0.33 0.00 1.01 -0.50 -1.15 120.40 118.42 2v0t s VAL 40 Ca 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2v0t s VAL 40 Cb -0.15 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.91 2v0t s VAL 40 CO 0.17 0.17 0.06 -0.69 0.00 0.00 0.00 175.10 174.81 2v0t s VAL 41 N 0.85 3.13 -0.67 2.92 1.01 0.39 -0.05 120.40 127.97 2v0t s VAL 41 Ca -0.10 -1.53 -0.19 0.00 0.00 0.00 0.00 61.98 60.16 2v0t s VAL 41 Cb -0.13 -2.89 0.12 0.00 0.00 0.00 0.00 36.38 33.48 2v0t s VAL 41 CO -0.01 -0.26 0.79 0.00 0.00 0.00 0.00 175.10 175.63 2v0t s ALA 42 N 1.24 3.45 0.47 5.51 0.00 0.36 -0.60 121.76 132.18 2v0t s ALA 42 Ca -0.01 -2.39 0.08 0.00 0.00 0.00 0.00 51.96 49.64 2v0t s ALA 42 Cb -0.20 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.31 2v0t s ALA 42 CO -0.02 -2.47 0.62 -1.54 0.00 0.00 0.00 175.76 172.35 2v0t s SER 43 N 3.48 5.44 0.78 0.00 1.04 -1.12 -2.17 113.70 121.15 2v0t s SER 43 Ca 0.16 -0.58 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 2v0t s SER 43 Cb -0.19 -0.36 0.07 0.00 0.10 0.00 0.00 66.02 65.64 2v0t s SER 43 CO 0.03 -0.93 1.12 0.42 0.98 0.00 0.00 173.24 174.86 2v0t s THR 44 N -2.46 2.96 0.34 2.02 -4.23 -1.26 -4.12 115.64 108.89 2v0t s THR 44 Ca 0.56 0.34 0.10 0.00 -1.18 0.00 0.00 61.69 61.52 2v0t s THR 44 Cb -0.08 -2.74 0.33 0.00 1.34 0.00 0.00 72.50 71.35 2v0t s THR 44 CO 0.34 -0.38 1.80 -0.26 -0.54 0.00 0.00 174.62 175.58 2v0t h PHE 45 N -1.05 0.88 -0.29 3.99 0.04 -1.96 -2.05 116.94 116.51 2v0t h PHE 45 Ca -0.44 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.24 2v0t h PHE 45 Cb 1.25 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2v0t h PHE 45 CO 0.55 0.20 -0.29 0.28 -0.60 0.00 0.00 178.31 178.45 2v0t h VAL 46 N 0.63 1.28 -0.12 -0.55 2.07 -2.03 -2.91 116.25 114.62 2v0t h VAL 46 Ca 0.55 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2v0t h VAL 46 Cb 1.04 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2v0t h VAL 46 CO -0.31 0.44 0.00 1.41 0.02 0.00 0.00 177.57 179.13 2v0t n HIS 47 N -4.09 0.15 -0.33 1.57 8.25 -0.79 -4.30 115.22 115.67 2v0t n HIS 47 Ca -0.01 -0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.35 2v0t n HIS 47 Cb 0.44 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.67 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 2.61 1.11 -0.22 2.41 3.38 -1.29 -1.85 115.31 121.47 2v0t h LEU 48 Ca 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2v0t h LEU 48 Cb 0.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2v0t h LEU 48 CO 0.00 0.85 0.05 0.00 0.09 0.00 0.00 178.44 179.44 2v0t h ALA 49 N 1.33 0.29 -0.72 1.53 0.00 -1.80 0.03 119.26 119.93 2v0t h ALA 49 Ca 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2v0t h ALA 49 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2v0t h ALA 49 CO -0.06 -0.07 0.42 1.98 0.00 0.00 0.00 179.25 181.52 2v0t h MET 50 N 0.17 0.98 -0.17 0.00 -1.53 -1.82 -1.73 114.93 110.83 2v0t h MET 50 Ca 0.07 -0.10 -0.16 0.00 -3.44 0.00 0.00 59.70 56.07 2v0t h MET 50 Cb 0.27 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 2v0t h MET 50 CO 0.00 0.71 -0.51 1.15 0.14 0.00 0.00 176.91 178.40 2v0t h THR 51 N 0.98 1.33 -0.58 -0.77 2.02 -1.21 -1.41 112.91 113.27 2v0t h THR 51 Ca 0.26 -1.76 0.09 0.00 0.77 0.00 0.00 66.41 65.77 2v0t h THR 51 Cb -0.00 1.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 2v0t h THR 51 CO -0.05 0.55 0.19 0.50 0.37 0.00 0.00 175.52 177.08 2v0t h LYS 52 N 0.32 0.35 0.19 6.66 3.64 -0.91 -1.68 116.57 125.13 2v0t h LYS 52 Ca -0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2v0t h LYS 52 Cb 1.13 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2v0t h LYS 52 CO 0.11 0.23 -0.09 1.49 -2.27 0.00 0.00 179.45 178.92 2v0t h GLU 53 N 0.36 -0.24 -0.06 1.90 4.81 -1.16 -3.38 114.58 116.81 2v0t h GLU 53 Ca 0.29 0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.32 2v0t h GLU 53 Cb 0.37 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.81 2v0t h GLU 53 CO -0.31 0.17 -0.87 0.00 -0.73 0.00 0.00 179.01 177.27 2v0t h ARG 54 N -0.81 0.55 -6.22 1.92 3.08 -1.25 -3.44 114.38 108.20 2v0t h ARG 54 Ca -0.03 -0.52 -0.56 0.00 0.07 0.00 0.00 59.98 58.95 2v0t h ARG 54 Cb 0.52 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2v0t h ARG 54 CO 0.04 1.15 0.94 -1.17 -1.07 0.00 0.00 179.97 179.86 2v0t s LEU 55 N -8.02 4.25 0.00 3.04 0.20 -0.64 -4.87 118.68 112.64 2v0t s LEU 55 Ca -0.08 1.93 0.00 0.00 0.69 0.00 0.00 54.13 56.67 2v0t s LEU 55 Cb 0.09 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.31 2v0t s LEU 55 CO 0.88 -0.80 0.23 -1.54 -0.29 0.00 0.00 176.35 174.83 2v0t n SER 56 N 6.52 0.46 -4.69 3.68 3.41 -1.26 -4.90 113.62 116.84 2v0t n SER 56 Ca 0.15 -0.78 -0.44 0.00 -0.26 0.00 0.00 58.87 57.53 2v0t n SER 56 Cb 0.44 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 2v0t n SER 56 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2v0t n HIS 57 N -0.22 2.49 0.00 7.33 -0.00 -1.26 -4.82 115.22 118.74 2v0t n HIS 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2v0t n HIS 57 Cb 0.05 -2.67 0.00 0.00 -0.00 0.00 0.00 29.99 27.38 2v0t n HIS 57 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2v0t n PRO 58 N 5.07 0.00 -0.11 1.57 -0.04 -1.26 -1.67 135.00 138.56 2v0t n PRO 58 Ca 0.18 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 64.04 2v0t n PRO 58 Cb 0.33 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.42 2v0t n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2v0t n LYS 59 N -1.32 1.89 -4.39 0.54 5.02 -1.26 -4.97 118.16 113.68 2v0t n LYS 59 Ca 0.00 -1.80 -0.34 0.00 -2.02 0.00 0.00 58.31 54.14 2v0t n LYS 59 Cb 0.00 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.18 3.11 0.24 2.13 0.40 -0.67 -0.50 117.98 121.51 2v0t s PHE 60 Ca 0.25 0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 2v0t s PHE 60 Cb 0.15 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 2v0t s PHE 60 CO 0.21 0.45 -0.12 0.14 0.70 0.00 0.00 175.22 176.59 2v0t s VAL 61 N -0.92 1.82 0.06 -0.44 -7.23 -0.30 -4.88 120.40 108.50 2v0t s VAL 61 Ca 0.15 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2v0t s VAL 61 Cb -0.11 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2v0t s VAL 61 CO 0.04 -0.47 0.14 0.27 -0.31 0.00 0.00 175.10 174.78 2v0t s ILE 62 N -2.92 4.97 0.07 -0.62 -4.36 -1.26 -0.46 121.20 116.62 2v0t s ILE 62 Ca 0.26 -0.55 0.03 0.00 -0.26 0.00 0.00 60.65 60.14 2v0t s ILE 62 Cb 0.00 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.28 2v0t s ILE 62 CO 0.10 0.16 -0.10 0.00 0.24 0.00 0.00 174.94 175.33 2v0t s ALA 63 N -1.43 0.95 0.45 2.27 0.00 0.23 -3.62 121.76 120.61 2v0t s ALA 63 Ca 0.31 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2v0t s ALA 63 Cb -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2v0t s ALA 63 CO 0.24 0.00 0.76 0.00 0.00 0.00 0.00 175.76 176.76 2v0t s ALA 64 N -1.94 3.41 -2.50 0.00 0.00 -0.88 -2.81 121.76 117.05 2v0t s ALA 64 Ca -0.01 -0.44 0.25 0.00 0.00 0.00 0.00 51.96 51.76 2v0t s ALA 64 Cb -0.06 -2.59 0.45 0.00 0.00 0.00 0.00 23.12 20.92 2v0t s ALA 64 CO 0.00 -0.23 1.39 1.04 0.00 0.00 0.00 175.76 177.97 2v0t n GLN 65 N -1.94 1.72 -3.61 0.00 6.02 -1.26 -1.05 117.38 117.26 2v0t n GLN 65 Ca 0.01 -1.29 -0.01 0.00 -0.01 0.00 0.00 57.00 55.70 2v0t n GLN 65 Cb 0.55 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.17 -0.08 0.15 1.08 2.47 -1.22 -4.64 114.94 110.53 2v0t s ASN 66 Ca 0.28 -0.07 -0.25 0.00 0.42 0.00 0.00 52.86 53.24 2v0t s ASN 66 Cb 0.20 0.14 0.06 0.00 -1.45 0.00 0.00 41.25 40.20 2v0t s ASN 66 CO 0.40 -0.25 0.91 0.00 -3.72 0.00 0.00 177.10 174.44 2v0t s ALA 67 N -2.39 -1.62 0.34 1.71 0.00 -1.26 -4.95 121.76 113.58 2v0t s ALA 67 Ca 0.12 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.36 2v0t s ALA 67 Cb 0.02 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2v0t s ALA 67 CO -0.04 -0.99 0.16 0.96 0.00 0.00 0.00 175.76 175.85 2v0t s ILE 68 N -3.35 3.15 0.09 0.00 -4.36 -0.31 -4.95 121.20 111.46 2v0t s ILE 68 Ca 0.11 -1.64 -0.16 0.00 -0.26 0.00 0.00 60.65 58.69 2v0t s ILE 68 Cb -0.02 -3.02 -0.08 0.00 1.25 0.00 0.00 42.46 40.60 2v0t s ILE 68 CO 0.01 -0.19 1.47 0.00 0.24 0.00 0.00 174.94 176.46 2v0t h ALA 69 N 1.51 0.40 -3.19 2.27 0.00 -1.93 -0.81 119.26 117.51 2v0t h ALA 69 Ca -0.44 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 53.81 2v0t h ALA 69 Cb 1.25 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 2v0t h ALA 69 CO 0.62 0.27 -0.75 0.15 0.00 0.00 0.00 179.25 179.54 2v0t s LYS 70 N -4.64 0.73 0.55 0.00 1.02 -1.26 -4.00 119.74 112.14 2v0t s LYS 70 Ca -0.13 -0.93 -0.22 0.00 0.02 0.00 0.00 55.97 54.71 2v0t s LYS 70 Cb 0.08 -0.59 -0.05 0.00 -0.52 0.00 0.00 37.83 36.75 2v0t s LYS 70 CO 0.79 0.12 1.36 -1.12 -0.92 0.00 0.00 175.35 175.58 2v0t s SER 71 N -1.84 5.21 0.00 2.83 0.01 -1.26 -4.76 113.70 113.89 2v0t s SER 71 Ca -0.03 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.00 2v0t s SER 71 Cb -0.09 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2v0t s SER 71 CO 0.01 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 172.66 2v0t n GLY 72 N 0.74 -0.50 2.72 3.44 0.00 -1.26 -5.02 105.19 105.31 2v0t n GLY 72 Ca 0.11 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.07 5.63 -3.22 4.61 0.00 -1.26 -4.65 120.51 121.55 2v0t n ALA 73 Ca 0.00 -3.90 -0.24 0.00 0.00 0.00 0.00 53.44 49.31 2v0t n ALA 73 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 19.45 15.90 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 5.82 1.03 -1.59 0.00 3.72 -1.26 -5.11 117.46 120.06 2v0t n PHE 74 Ca 0.52 -3.78 -0.55 0.00 -0.05 0.00 0.00 57.45 53.59 2v0t n PHE 74 Cb 0.38 -0.42 -0.07 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 0.92 0.04 0.00 4.37 -1.04 -1.26 -1.44 114.28 115.87 2v0t n THR 75 Ca 0.25 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2v0t n THR 75 Cb 0.52 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 2.57 2.04 3.88 3.41 0.00 -1.26 -5.05 105.19 110.78 2v0t n GLY 76 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.75 2.98 -0.09 1.61 0.41 -0.52 -5.11 118.70 117.23 2v0t s GLU 77 Ca 0.00 -1.07 0.03 0.00 -0.41 0.00 0.00 54.97 53.52 2v0t s GLU 77 Cb 0.00 -2.63 0.01 0.00 -1.78 0.00 0.00 34.13 29.73 2v0t s GLU 77 CO 0.00 0.27 -0.19 0.08 -0.49 0.00 0.00 175.26 174.93 2v0t s VAL 78 N -2.17 1.66 0.38 2.63 1.01 -1.26 -5.01 120.40 117.65 2v0t s VAL 78 Ca 0.37 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2v0t s VAL 78 Cb -0.08 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2v0t s VAL 78 CO 0.27 0.47 0.58 -0.94 0.00 0.00 0.00 175.10 175.48 2v0t s SER 79 N 0.53 6.05 0.22 3.32 1.04 -1.26 -1.16 113.70 122.44 2v0t s SER 79 Ca -0.16 0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.45 2v0t s SER 79 Cb -0.17 -1.68 0.27 0.00 0.10 0.00 0.00 66.02 64.54 2v0t s SER 79 CO 0.06 -0.47 1.84 -0.07 0.98 0.00 0.00 173.24 175.57 2v0t h LEU 80 N 0.65 0.72 -1.60 2.42 3.38 -1.27 -2.44 115.31 117.16 2v0t h LEU 80 Ca -0.48 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2v0t h LEU 80 Cb 1.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2v0t h LEU 80 CO 0.58 0.47 0.23 -0.65 0.09 0.00 0.00 178.44 179.16 2v0t h PRO 81 N 0.85 0.49 -0.33 1.13 0.11 -1.87 -0.48 132.00 131.90 2v0t h PRO 81 Ca 0.33 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 2v0t h PRO 81 Cb 0.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2v0t h PRO 81 CO -0.16 0.34 0.02 0.82 -0.21 0.00 0.00 178.00 178.82 2v0t h ILE 82 N 0.51 1.25 -0.52 4.15 2.04 -1.87 0.60 117.51 123.67 2v0t h ILE 82 Ca 0.14 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2v0t h ILE 82 Cb -0.03 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2v0t h ILE 82 CO -0.03 0.30 0.05 -0.07 0.00 0.00 0.00 178.15 178.41 2v0t h LEU 83 N 0.39 0.85 -0.28 1.44 3.38 -1.21 -1.72 115.31 118.16 2v0t h LEU 83 Ca 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2v0t h LEU 83 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2v0t h LEU 83 CO 0.01 0.92 0.13 0.50 0.09 0.00 0.00 178.44 180.08 2v0t h LYS 84 N 0.75 0.41 -0.89 1.13 3.64 -0.99 -1.38 116.57 119.25 2v0t h LYS 84 Ca 0.15 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.61 2v0t h LYS 84 Cb 0.45 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 2v0t h LYS 84 CO 0.02 0.42 0.57 0.22 -2.27 0.00 0.00 179.45 178.40 2v0t h ASP 85 N 0.32 0.63 0.43 4.20 3.58 -0.83 -2.17 116.42 122.57 2v0t h ASP 85 Ca 0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2v0t h ASP 85 Cb 0.15 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2v0t h ASP 85 CO -0.01 0.31 -0.00 0.33 -2.88 0.00 0.00 179.24 176.99 2v0t n PHE 86 N -4.56 0.00 -0.68 0.28 7.35 -0.65 -4.91 117.46 114.29 2v0t n PHE 86 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 2v0t n PHE 86 Cb 0.49 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 1.22 0.59 3.58 7.13 0.00 -0.82 -5.04 105.19 111.85 2v0t n GLY 87 Ca 0.16 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 5.20 -0.96 1.61 1.01 -0.59 -4.95 120.40 119.73 2v0t s VAL 88 Ca 0.00 0.31 0.12 0.00 0.00 0.00 0.00 61.98 62.40 2v0t s VAL 88 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2v0t s VAL 88 CO 0.00 0.10 0.65 -3.20 0.00 0.00 0.00 175.10 172.64 2v0t n ASN 89 N 5.29 1.15 -4.50 3.32 2.85 -1.26 -4.07 115.26 118.04 2v0t n ASN 89 Ca -0.10 -1.07 -0.28 0.00 -0.11 0.00 0.00 54.58 53.02 2v0t n ASN 89 Cb 0.51 0.60 -0.11 0.00 1.24 0.00 0.00 39.78 42.01 2v0t n ASN 89 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2v0t s TRP 90 N -1.66 2.49 -0.18 1.20 0.52 -1.24 -0.77 118.94 119.31 2v0t s TRP 90 Ca 0.09 -0.28 -0.18 0.00 0.02 0.00 0.00 56.10 55.75 2v0t s TRP 90 Cb 0.09 -1.26 0.05 0.00 -1.15 0.00 0.00 33.47 31.20 2v0t s TRP 90 CO 0.34 0.47 0.50 -1.50 0.02 0.00 0.00 176.95 176.77 2v0t s ILE 91 N -1.51 0.00 -0.17 2.03 2.07 -0.81 -2.06 121.20 120.75 2v0t s ILE 91 Ca 0.21 -0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.31 2v0t s ILE 91 Cb -0.09 -0.70 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 2v0t s ILE 91 CO 0.12 -0.01 0.23 -0.69 -1.91 0.00 0.00 174.94 172.68 2v0t s VAL 92 N 0.16 5.34 0.01 4.00 1.01 -0.21 -0.57 120.40 130.13 2v0t s VAL 92 Ca -0.01 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2v0t s VAL 92 Cb -0.03 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2v0t s VAL 92 CO 0.01 0.42 -0.05 -0.76 0.00 0.00 0.00 175.10 174.71 2v0t s LEU 93 N 0.35 2.07 -0.18 3.92 1.43 0.28 -3.41 118.68 123.15 2v0t s LEU 93 Ca 0.14 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2v0t s LEU 93 Cb -0.12 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2v0t s LEU 93 CO 0.02 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2v0t n GLY 94 N 2.59 0.52 3.57 -3.19 0.00 -1.26 -0.98 105.19 106.44 2v0t n GLY 94 Ca -0.15 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.94 0.82 -0.14 1.61 -0.00 -1.26 -4.50 115.22 108.81 2v0t n HIS 95 Ca -0.02 0.61 0.23 0.00 0.46 0.00 0.00 57.72 59.01 2v0t n HIS 95 Cb 0.06 -2.18 0.66 0.00 -0.12 0.00 0.00 29.99 28.41 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 1.47 0.11 0.29 0.26 4.64 -1.94 0.98 113.55 119.36 2v0t h SER 96 Ca -0.42 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 60.76 2v0t h SER 96 Cb 1.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2v0t h SER 96 CO 0.56 0.05 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.65 2v0t h GLU 97 N 0.11 0.30 -0.20 4.77 5.08 -1.98 0.40 114.58 123.07 2v0t h GLU 97 Ca 0.38 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2v0t h GLU 97 Cb 1.34 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2v0t h GLU 97 CO -0.05 0.81 -0.36 0.00 -1.00 0.00 0.00 179.01 178.41 2v0t h ARG 98 N 0.23 0.59 -0.98 2.33 3.08 -1.18 0.18 114.38 118.63 2v0t h ARG 98 Ca -0.00 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.68 2v0t h ARG 98 Cb 1.10 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2v0t h ARG 98 CO 0.10 0.98 0.64 0.00 -1.07 0.00 0.00 179.97 180.62 2v0t h ARG 99 N 0.27 1.30 -0.01 0.04 3.08 -1.17 -0.78 114.38 117.10 2v0t h ARG 99 Ca 0.01 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2v0t h ARG 99 Cb 0.95 -0.29 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2v0t h ARG 99 CO 0.08 0.86 -0.46 0.00 -1.07 0.00 0.00 179.97 179.39 2v0t h ALA 100 N 1.38 0.06 0.00 0.04 0.00 -0.08 -3.36 119.26 117.30 2v0t h ALA 100 Ca 0.36 -0.52 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 2v0t h ALA 100 Cb -0.14 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2v0t h ALA 100 CO -0.08 0.25 -2.24 0.66 0.00 0.00 0.00 179.25 177.84 2v0t n TYR 101 N -4.33 0.00 -1.94 0.00 4.01 0.61 -4.71 117.16 110.79 2v0t n TYR 101 Ca -0.10 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2v0t n TYR 101 Cb 0.60 -0.85 0.12 0.00 -0.31 0.00 0.00 39.34 38.90 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 -2.61 0.00 -1.19 -0.72 4.01 -0.31 -5.01 117.16 111.33 2v0t n TYR 102 Ca -0.26 -0.99 -0.06 0.00 -0.16 0.00 0.00 57.90 56.43 2v0t n TYR 102 Cb 1.00 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 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 -0.44 0.87 3.47 2.72 0.00 -1.13 -4.88 105.19 105.80 2v0t n GLY 103 Ca 0.13 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.35 3.25 0.98 1.61 2.02 -1.14 -4.98 118.70 118.11 2v0t s GLU 104 Ca 0.00 -0.96 -0.15 0.00 0.02 0.00 0.00 54.97 53.88 2v0t s GLU 104 Cb 0.00 -4.44 0.18 0.00 0.10 0.00 0.00 34.13 29.97 2v0t s GLU 104 CO 0.00 -1.88 1.17 0.95 0.02 0.00 0.00 175.26 175.52 2v0t s THR 105 N 4.07 1.91 0.34 3.63 -4.23 -1.26 -4.32 115.64 115.79 2v0t s THR 105 Ca 0.28 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.87 2v0t s THR 105 Cb -0.12 -2.75 0.32 0.00 1.34 0.00 0.00 72.50 71.28 2v0t s THR 105 CO 0.05 0.00 1.85 0.78 -0.54 0.00 0.00 174.62 176.76 2v0t h ASN 106 N -1.76 0.69 0.03 3.99 2.35 -1.95 -1.80 115.58 117.13 2v0t h ASN 106 Ca -0.48 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.16 2v0t h ASN 106 Cb 1.30 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.60 2v0t h ASN 106 CO 0.51 0.33 -0.65 -0.33 -1.65 0.00 0.00 177.43 175.64 2v0t h GLU 107 N 0.72 0.38 -0.43 0.81 3.07 -1.92 -2.09 114.58 115.12 2v0t h GLU 107 Ca 0.48 -0.45 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2v0t h GLU 107 Cb 0.75 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.77 2v0t h GLU 107 CO -0.24 1.13 0.23 0.82 -1.40 0.00 0.00 179.01 179.56 2v0t h ILE 108 N -0.17 1.00 -0.11 3.13 2.04 -1.89 0.18 117.51 121.69 2v0t h ILE 108 Ca -0.09 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2v0t h ILE 108 Cb 1.38 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2v0t h ILE 108 CO 0.13 0.08 0.01 0.58 0.00 0.00 0.00 178.15 178.95 2v0t h VAL 109 N 0.46 0.95 -0.55 1.67 2.07 -1.38 -1.15 116.25 118.30 2v0t h VAL 109 Ca 0.18 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.76 2v0t h VAL 109 Cb 0.07 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2v0t h VAL 109 CO -0.11 0.01 0.22 0.00 0.02 0.00 0.00 177.57 177.71 2v0t h ALA 110 N 1.08 0.70 -0.36 1.67 0.00 -0.94 0.22 119.26 121.64 2v0t h ALA 110 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2v0t h ALA 110 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2v0t h ALA 110 CO -0.07 -0.18 0.16 -0.44 0.00 0.00 0.00 179.25 178.72 2v0t h ASP 111 N 0.41 0.48 0.03 0.00 3.32 -0.43 -0.82 116.42 119.42 2v0t h ASP 111 Ca 0.27 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2v0t h ASP 111 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2v0t h ASP 111 CO -0.26 0.49 -0.06 0.11 -1.72 0.00 0.00 179.24 177.81 2v0t h LYS 112 N 0.44 -0.11 -0.39 3.56 1.57 -0.73 -0.63 116.57 120.27 2v0t h LYS 112 Ca 0.12 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2v0t h LYS 112 Cb 0.15 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 2v0t h LYS 112 CO -0.01 -0.07 -0.12 0.28 -0.57 0.00 0.00 179.45 178.96 2v0t h VAL 113 N -0.12 0.57 -0.88 0.50 2.07 -0.89 -0.41 116.25 117.10 2v0t h VAL 113 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2v0t h VAL 113 Cb 0.13 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2v0t h VAL 113 CO -0.04 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.08 2v0t h ALA 114 N 1.34 1.12 -0.43 1.67 0.00 -0.96 -0.89 119.26 121.11 2v0t h ALA 114 Ca 0.19 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 114 Cb 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2v0t h ALA 114 CO -0.42 0.58 -0.19 0.00 0.00 0.00 0.00 179.25 179.22 2v0t h ALA 115 N 1.29 0.86 -0.26 0.00 0.00 -0.68 -1.41 119.26 119.05 2v0t h ALA 115 Ca 0.31 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2v0t h ALA 115 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2v0t h ALA 115 CO -0.06 0.64 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 2v0t h ALA 116 N 1.05 0.37 -0.40 0.00 0.00 -0.67 -1.72 119.26 117.88 2v0t h ALA 116 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2v0t h ALA 116 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2v0t h ALA 116 CO 0.05 0.26 0.21 0.28 0.00 0.00 0.00 179.25 180.05 2v0t h VAL 117 N 0.28 1.00 -0.44 0.00 2.07 -1.14 -1.17 116.25 116.84 2v0t h VAL 117 Ca 0.05 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2v0t h VAL 117 Cb 0.67 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2v0t h VAL 117 CO 0.04 0.08 0.30 0.00 0.02 0.00 0.00 177.57 178.01 2v0t h ALA 118 N 1.20 1.87 0.00 1.67 0.00 -1.08 -1.30 119.26 121.62 2v0t h ALA 118 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v0t h ALA 118 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2v0t h ALA 118 CO -0.10 0.06 -0.14 0.45 0.00 0.00 0.00 179.25 179.52 2v0t n SER 119 N -4.48 0.32 0.00 0.00 2.88 -0.66 -4.93 113.62 106.75 2v0t n SER 119 Ca 0.05 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2v0t n SER 119 Cb 0.19 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 1.45 1.16 3.78 0.46 0.00 -0.49 -5.07 105.19 106.47 2v0t n GLY 120 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 3.71 0.04 1.61 0.40 -0.50 -5.00 117.98 116.25 2v0t s PHE 121 Ca 0.00 1.76 -0.30 0.00 -0.60 0.00 0.00 56.93 57.79 2v0t s PHE 121 Cb 0.00 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2v0t s PHE 121 CO 0.00 0.24 0.96 -1.64 0.70 0.00 0.00 175.22 175.48 2v0t s MET 122 N -1.97 4.61 -0.11 0.44 -1.94 0.05 -4.39 119.30 115.99 2v0t s MET 122 Ca 0.49 1.41 0.02 0.00 -1.71 0.00 0.00 55.69 55.90 2v0t s MET 122 Cb -0.19 -3.42 0.01 0.00 2.01 0.00 0.00 34.83 33.24 2v0t s MET 122 CO 0.24 0.07 -0.18 0.08 -0.01 0.00 0.00 175.02 175.22 2v0t s VAL 123 N 0.58 1.66 -0.51 -6.03 1.01 -0.61 -1.93 120.40 114.57 2v0t s VAL 123 Ca 0.49 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2v0t s VAL 123 Cb -0.22 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.78 2v0t s VAL 123 CO 0.28 0.47 0.45 -0.63 0.00 0.00 0.00 175.10 175.67 2v0t s ILE 124 N 0.84 5.19 -0.23 2.22 1.01 0.26 -0.34 121.20 130.15 2v0t s ILE 124 Ca -0.09 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 2v0t s ILE 124 Cb -0.16 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 2v0t s ILE 124 CO 0.00 -0.74 0.33 0.00 0.00 0.00 0.00 174.94 174.53 2v0t s ALA 125 N 1.61 3.57 -0.15 9.38 0.00 0.43 -0.56 121.76 136.04 2v0t s ALA 125 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2v0t s ALA 125 Cb -0.27 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2v0t s ALA 125 CO 0.04 -0.39 0.14 0.00 0.00 0.00 0.00 175.76 175.55 2v0t s ILE 127 N -0.44 0.49 0.00 0.00 -4.36 -0.64 -4.67 121.20 111.59 2v0t s ILE 127 Ca 0.12 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 2v0t s ILE 127 Cb -0.12 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.93 2v0t s ILE 127 CO 0.01 -0.88 0.00 0.61 0.24 0.00 0.00 174.94 174.93 2v0t n GLY 128 N -0.00 3.47 3.92 6.27 0.00 -1.25 0.12 105.19 117.71 2v0t n GLY 128 Ca -0.12 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.97 3.36 1.11 1.61 1.03 -1.26 -4.72 118.70 117.86 2v0t s GLU 129 Ca 0.00 -0.58 -0.18 0.00 0.03 0.00 0.00 54.97 54.24 2v0t s GLU 129 Cb 0.00 -2.95 0.26 0.00 -0.80 0.00 0.00 34.13 30.64 2v0t s GLU 129 CO 0.00 0.55 1.21 0.95 -1.33 0.00 0.00 175.26 176.64 2v0t s THR 130 N -1.66 1.76 -0.02 1.83 -4.23 -1.26 -1.53 115.64 110.53 2v0t s THR 130 Ca 0.34 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.60 2v0t s THR 130 Cb -0.12 -2.72 -0.19 0.00 1.34 0.00 0.00 72.50 70.81 2v0t s THR 130 CO 0.28 0.00 1.22 0.25 -0.54 0.00 0.00 174.62 175.82 2v0t h LEU 131 N -2.21 -0.06 -0.75 4.79 5.85 -1.96 -2.23 115.31 118.74 2v0t h LEU 131 Ca -0.44 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 57.92 2v0t h LEU 131 Cb 1.26 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 2v0t h LEU 131 CO 0.34 0.43 0.40 1.56 -0.34 0.00 0.00 178.44 180.83 2v0t h GLN 132 N -0.56 0.67 -0.69 1.25 7.50 -1.98 0.37 115.11 121.67 2v0t h GLN 132 Ca -0.01 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.12 2v0t h GLN 132 Cb 0.50 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 2v0t h GLN 132 CO 0.01 0.44 0.45 0.93 -1.50 0.00 0.00 178.83 179.16 2v0t h GLU 133 N 0.69 0.87 -0.03 1.46 5.08 -1.93 -2.40 114.58 118.32 2v0t h GLU 133 Ca 0.36 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2v0t h GLU 133 Cb 0.34 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2v0t h GLU 133 CO -0.25 0.57 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.24 2v0t h ARG 134 N 0.89 0.05 0.00 2.33 2.43 -0.81 -1.24 114.38 118.03 2v0t h ARG 134 Ca 0.26 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2v0t h ARG 134 Cb -0.05 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2v0t h ARG 134 CO -0.08 0.36 -0.03 0.93 -1.51 0.00 0.00 179.97 179.64 2v0t h GLU 135 N -0.27 0.00 -0.02 0.20 5.08 -0.81 0.87 114.58 119.64 2v0t h GLU 135 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2v0t h GLU 135 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2v0t h GLU 135 CO 0.00 0.03 -0.22 -1.13 -1.00 0.00 0.00 179.01 176.69 2v0t n SER 136 N -3.56 1.83 0.00 1.42 3.41 -0.92 -4.97 113.62 110.83 2v0t n SER 136 Ca -0.03 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2v0t n SER 136 Cb 0.13 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.33 0.80 1.21 5.00 0.00 0.30 -4.98 105.19 108.86 2v0t n GLY 137 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.34 2.25 -0.19 1.61 1.74 -0.49 -4.61 116.66 114.64 2v0t n ARG 138 Ca 0.00 -3.07 -0.00 0.00 -0.77 0.00 0.00 57.85 54.01 2v0t n ARG 138 Cb 0.00 -1.87 0.10 0.00 -1.02 0.00 0.00 32.46 29.66 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 1.28 0.61 -0.26 0.55 2.02 -1.83 -1.53 112.91 113.76 2v0t h THR 139 Ca 0.20 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 2v0t h THR 139 Cb 1.74 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2v0t h THR 139 CO 0.42 0.04 -0.05 0.00 0.37 0.00 0.00 175.52 176.29 2v0t h ALA 140 N 1.48 0.36 -0.19 6.16 0.00 -1.95 -1.55 119.26 123.57 2v0t h ALA 140 Ca 0.30 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2v0t h ALA 140 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2v0t h ALA 140 CO -0.42 0.16 0.10 0.28 0.00 0.00 0.00 179.25 179.37 2v0t h VAL 141 N 0.26 1.01 0.46 0.00 2.07 -1.85 -1.94 116.25 116.25 2v0t h VAL 141 Ca 0.07 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2v0t h VAL 141 Cb 0.52 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2v0t h VAL 141 CO 0.02 0.04 -0.22 0.58 0.02 0.00 0.00 177.57 178.01 2v0t h VAL 142 N 0.22 0.51 -0.05 2.57 2.07 -1.19 -1.00 116.25 119.37 2v0t h VAL 142 Ca 0.08 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2v0t h VAL 142 Cb 0.01 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2v0t h VAL 142 CO -0.05 0.05 -0.62 -0.37 0.02 0.00 0.00 177.57 176.61 2v0t h VAL 143 N -0.82 1.40 -0.06 2.57 -1.51 -1.31 -1.65 116.25 114.87 2v0t h VAL 143 Ca -0.06 -2.04 -0.16 0.00 -1.23 0.00 0.00 66.70 63.21 2v0t h VAL 143 Cb 0.56 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 2v0t h VAL 143 CO 0.10 0.60 -0.66 -0.07 -1.23 0.00 0.00 177.57 176.31 2v0t h LEU 144 N 0.14 0.30 -0.68 4.19 3.38 -1.41 -1.37 115.31 119.87 2v0t h LEU 144 Ca -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2v0t h LEU 144 Cb 1.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2v0t h LEU 144 CO 0.09 0.88 0.35 0.74 0.09 0.00 0.00 178.44 180.59 2v0t h THR 145 N 0.18 1.22 -0.12 0.22 2.02 -0.92 -0.02 112.91 115.50 2v0t h THR 145 Ca -0.01 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2v0t h THR 145 Cb 1.19 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2v0t h THR 145 CO 0.10 0.25 0.05 1.56 0.37 0.00 0.00 175.52 177.85 2v0t h GLN 146 N 0.93 0.17 -0.10 6.66 4.20 -1.13 -1.61 115.11 124.23 2v0t h GLN 146 Ca 0.24 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 2v0t h GLN 146 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2v0t h GLN 146 CO -0.03 0.25 -0.59 0.97 -0.67 0.00 0.00 178.83 178.76 2v0t h ILE 147 N 0.05 1.37 -0.70 2.54 2.10 -1.24 -2.88 117.51 118.74 2v0t h ILE 147 Ca 0.04 -1.93 0.05 0.00 1.08 0.00 0.00 64.86 64.11 2v0t h ILE 147 Cb 0.14 1.94 -0.05 0.00 -1.09 0.00 0.00 36.82 37.76 2v0t h ILE 147 CO -0.00 0.58 0.41 0.00 -1.08 0.00 0.00 178.15 178.06 2v0t h ALA 148 N 1.13 0.94 -0.49 0.18 0.00 -0.87 0.14 119.26 120.29 2v0t h ALA 148 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2v0t h ALA 148 Cb 1.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2v0t h ALA 148 CO 0.10 0.13 0.27 0.00 0.00 0.00 0.00 179.25 179.74 2v0t h ALA 149 N 1.34 0.62 0.33 0.00 0.00 -1.11 0.72 119.26 121.16 2v0t h ALA 149 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2v0t h ALA 149 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2v0t h ALA 149 CO -0.16 -0.06 -0.19 0.82 0.00 0.00 0.00 179.25 179.66 2v0t h ILE 150 N 0.52 0.61 -0.89 0.00 2.04 -1.25 -3.10 117.51 115.45 2v0t h ILE 150 Ca 0.21 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 2v0t h ILE 150 Cb 0.08 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2v0t h ILE 150 CO -0.12 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.61 2v0t h ALA 151 N 0.17 1.60 -0.75 1.87 0.00 -0.50 -1.37 119.26 120.28 2v0t h ALA 151 Ca -0.04 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2v0t h ALA 151 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2v0t h ALA 151 CO 0.05 0.24 0.54 -0.22 0.00 0.00 0.00 179.25 179.85 2v0t h LYS 152 N 0.93 0.01 -0.47 0.00 3.64 -0.78 -2.20 116.57 117.70 2v0t h LYS 152 Ca 0.40 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2v0t h LYS 152 Cb 0.34 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2v0t h LYS 152 CO -0.17 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.65 2v0t n LYS 153 N -4.32 2.49 -4.40 1.90 4.76 -0.52 -4.98 118.16 113.10 2v0t n LYS 153 Ca 0.15 -2.28 -0.22 0.00 -2.87 0.00 0.00 58.31 53.10 2v0t n LYS 153 Cb 0.81 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 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 -1.35 2.55 0.25 -0.35 1.43 -0.83 -4.80 118.68 115.58 2v0t s LEU 154 Ca 0.41 -1.00 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2v0t s LEU 154 Cb 0.23 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2v0t s LEU 154 CO 0.31 -0.05 0.02 -0.54 0.23 0.00 0.00 176.35 176.32 2v0t s LYS 155 N -3.44 2.37 0.18 1.70 -0.14 -1.26 -4.97 119.74 114.18 2v0t s LYS 155 Ca 0.25 -1.34 -0.19 0.00 -1.36 0.00 0.00 55.97 53.33 2v0t s LYS 155 Cb -0.03 -2.23 0.13 0.00 -1.68 0.00 0.00 37.83 34.02 2v0t s LYS 155 CO 0.10 0.38 1.61 -0.22 -0.76 0.00 0.00 175.35 176.47 2v0t h LYS 156 N 1.95 -0.13 -0.07 1.68 3.64 -1.96 0.13 116.57 121.80 2v0t h LYS 156 Ca -0.45 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2v0t h LYS 156 Cb 1.24 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2v0t h LYS 156 CO 0.60 -0.09 0.08 0.00 -2.27 0.00 0.00 179.45 177.77 2v0t h ALA 157 N 1.14 1.68 0.00 5.00 0.00 -1.99 -2.47 119.26 122.62 2v0t h ALA 157 Ca 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2v0t h ALA 157 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2v0t h ALA 157 CO -0.58 -0.11 -0.23 -0.44 0.00 0.00 0.00 179.25 177.88 2v0t h ASP 158 N 0.00 0.00 0.11 0.00 3.32 -1.14 -3.10 116.42 115.60 2v0t h ASP 158 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2v0t h ASP 158 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2v0t h ASP 158 CO -0.00 0.23 0.00 -0.50 -1.72 0.00 0.00 179.24 177.25 2v0t h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.50 -1.60 115.95 121.46 2v0t h TRP 159 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2v0t h TRP 159 Cb 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2v0t h TRP 159 CO 0.00 0.00 -0.05 0.00 -3.56 0.00 0.00 178.44 174.83 2v0t h ALA 160 N 2.01 1.56 -0.42 1.49 0.00 -1.75 -2.52 119.26 119.62 2v0t h ALA 160 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2v0t h ALA 160 Cb 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2v0t h ALA 160 CO 0.00 0.06 0.06 1.63 0.00 0.00 0.00 179.25 181.00 2v0t n LYS 161 N -3.95 3.03 -5.10 0.00 4.76 -0.60 -4.96 118.16 111.33 2v0t n LYS 161 Ca -0.03 -2.99 -0.29 0.00 -2.87 0.00 0.00 58.31 52.13 2v0t n LYS 161 Cb 0.14 -1.96 -0.16 0.00 -1.84 0.00 0.00 35.03 31.21 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 -2.95 1.77 -0.03 -0.18 1.01 -0.95 -1.57 120.40 117.49 2v0t s VAL 162 Ca 0.47 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2v0t s VAL 162 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2v0t s VAL 162 CO 0.09 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 174.89 2v0t s VAL 163 N -0.37 0.91 -0.19 2.92 1.01 0.54 -4.60 120.40 120.62 2v0t s VAL 163 Ca 0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2v0t s VAL 163 Cb -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2v0t s VAL 163 CO 0.00 0.28 0.12 -0.63 0.00 0.00 0.00 175.10 174.88 2v0t s ILE 164 N 0.27 5.35 -0.25 2.22 -1.09 -0.28 -0.42 121.20 127.01 2v0t s ILE 164 Ca -0.05 0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.48 2v0t s ILE 164 Cb -0.10 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2v0t s ILE 164 CO 0.01 0.45 0.03 0.00 -1.23 0.00 0.00 174.94 174.20 2v0t s ALA 165 N 0.28 3.01 -0.30 9.38 0.00 -0.14 0.33 121.76 134.32 2v0t s ALA 165 Ca 0.08 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2v0t s ALA 165 Cb -0.11 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2v0t s ALA 165 CO -0.01 -0.54 0.54 -0.47 0.00 0.00 0.00 175.76 175.28 2v0t s TYR 166 N 1.54 3.23 -0.43 0.00 5.04 0.16 -1.61 117.35 125.28 2v0t s TYR 166 Ca 0.06 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.19 2v0t s TYR 166 Cb -0.15 -2.85 0.12 0.00 0.35 0.00 0.00 41.96 39.44 2v0t s TYR 166 CO 0.01 -0.41 0.19 -2.00 -1.34 0.00 0.00 175.55 172.01 2v0t s GLU 167 N 2.41 1.47 -0.53 4.97 2.12 0.12 -0.10 118.70 129.15 2v0t s GLU 167 Ca 0.21 -2.07 -0.28 0.00 0.36 0.00 0.00 54.97 53.20 2v0t s GLU 167 Cb -0.15 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.47 2v0t s GLU 167 CO 0.11 -1.08 1.48 -1.25 -0.54 0.00 0.00 175.26 173.98 2v0t s PRO 168 N 0.40 3.28 0.51 4.30 0.04 -1.26 -3.88 135.00 138.38 2v0t s PRO 168 Ca 0.15 0.59 0.32 0.00 0.04 0.00 0.00 61.00 62.11 2v0t s PRO 168 Cb -0.23 -4.14 1.45 0.00 0.04 0.00 0.00 34.50 31.62 2v0t s PRO 168 CO -0.05 -1.96 1.80 0.28 0.04 0.00 0.00 177.00 177.11 2v0t h VAL 169 N 6.46 0.43 0.00 -0.36 2.07 -1.56 -3.47 116.25 119.83 2v0t h VAL 169 Ca -0.27 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2v0t h VAL 169 Cb 1.11 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2v0t h VAL 169 CO 1.16 0.02 0.00 -2.67 0.02 0.00 0.00 177.57 176.10 2v0t n TRP 170 N -4.30 0.00 -3.93 1.57 4.27 -1.26 -4.90 117.44 108.89 2v0t n TRP 170 Ca 0.25 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.51 2v0t n TRP 170 Cb 1.16 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 31.01 2v0t n TRP 170 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2v0t s VAL 177 N 0.00 4.77 0.03 -1.67 1.01 -1.26 -5.02 120.40 118.26 2v0t s VAL 177 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 61.98 61.60 2v0t s VAL 177 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 36.38 33.07 2v0t s VAL 177 CO 0.00 0.43 1.64 0.18 0.00 0.00 0.00 175.10 177.35 2v0t n LEU 178 N 3.85 2.88 -4.71 3.92 7.99 -1.26 -4.95 117.00 124.72 2v0t n LEU 178 Ca -0.16 1.06 -0.34 0.00 -0.01 0.00 0.00 56.01 56.55 2v0t n LEU 178 Cb 0.52 -1.34 0.10 0.00 -0.11 0.00 0.00 43.42 42.59 2v0t n LEU 178 CO 0.35 -0.36 0.80 0.42 -1.51 0.00 0.00 177.39 177.09 2v0t s THR 179 N 2.04 2.16 0.32 -5.08 -4.23 -1.26 -4.80 115.64 104.79 2v0t s THR 179 Ca 0.86 0.08 0.09 0.00 -1.18 0.00 0.00 61.69 61.54 2v0t s THR 179 Cb -0.77 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 70.74 2v0t s THR 179 CO 0.46 -0.04 1.75 -0.65 -0.54 0.00 0.00 174.62 175.60 2v0t h PRO 180 N -0.43 0.62 -0.32 3.99 0.11 -1.92 -1.90 132.00 132.14 2v0t h PRO 180 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2v0t h PRO 180 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2v0t h PRO 180 CO 0.49 0.41 0.20 1.96 -0.21 0.00 0.00 178.00 180.84 2v0t h GLN 181 N 0.64 0.43 -0.43 1.05 7.50 -1.95 0.45 115.11 122.80 2v0t h GLN 181 Ca 0.61 -0.04 -0.10 0.00 0.50 0.00 0.00 58.65 59.62 2v0t h GLN 181 Cb 1.12 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.54 2v0t h GLN 181 CO -0.42 0.32 -0.15 1.96 -1.50 0.00 0.00 178.83 179.04 2v0t h GLN 182 N 0.42 0.80 -0.13 1.46 4.20 -1.80 -1.68 115.11 118.38 2v0t h GLN 182 Ca 0.12 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2v0t h GLN 182 Cb -0.00 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2v0t h GLN 182 CO -0.02 0.90 0.01 0.00 -0.67 0.00 0.00 178.83 179.05 2v0t h ALA 183 N 1.12 0.17 -0.45 3.87 0.00 -1.24 -2.83 119.26 119.90 2v0t h ALA 183 Ca 0.11 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2v0t h ALA 183 Cb 0.65 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2v0t h ALA 183 CO 0.05 -0.15 0.06 0.37 0.00 0.00 0.00 179.25 179.57 2v0t h GLN 184 N -0.03 0.17 -0.70 0.00 5.75 -0.83 -1.15 115.11 118.32 2v0t h GLN 184 Ca 0.04 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 2v0t h GLN 184 Cb 0.33 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 2v0t h GLN 184 CO 0.00 0.11 0.37 0.93 -2.65 0.00 0.00 178.83 177.60 2v0t h GLU 185 N 0.18 0.64 -0.31 1.69 5.08 -1.28 0.15 114.58 120.73 2v0t h GLU 185 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2v0t h GLU 185 Cb 0.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2v0t h GLU 185 CO -0.32 0.43 -0.01 0.00 -1.00 0.00 0.00 179.01 178.11 2v0t h ALA 186 N 1.39 0.42 -0.72 3.43 0.00 -1.19 -1.33 119.26 121.26 2v0t h ALA 186 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2v0t h ALA 186 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2v0t h ALA 186 CO -0.22 0.18 0.19 0.45 0.00 0.00 0.00 179.25 179.85 2v0t h HIS 187 N 0.35 1.20 -0.46 0.00 3.86 -0.91 -1.89 115.15 117.30 2v0t h HIS 187 Ca 0.09 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2v0t h HIS 187 Cb 0.46 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2v0t h HIS 187 CO 0.04 0.96 -0.00 0.00 0.86 0.00 0.00 177.93 179.79 2v0t h ALA 188 N 1.11 0.62 -0.65 2.45 0.00 -0.64 -1.38 119.26 120.77 2v0t h ALA 188 Ca 0.23 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 188 Cb 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2v0t h ALA 188 CO 0.00 0.42 0.38 1.25 0.00 0.00 0.00 179.25 181.30 2v0t h LEU 189 N 0.66 0.58 -0.11 0.00 5.85 -1.05 -0.65 115.31 120.59 2v0t h LEU 189 Ca 0.13 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2v0t h LEU 189 Cb 0.51 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2v0t h LEU 189 CO 0.02 0.39 0.04 0.40 -0.34 0.00 0.00 178.44 178.95 2v0t h ILE 190 N 0.72 1.16 -0.72 4.05 2.04 -1.15 -2.45 117.51 121.15 2v0t h ILE 190 Ca 0.28 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 2v0t h ILE 190 Cb 0.12 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2v0t h ILE 190 CO -0.15 0.15 0.22 -0.09 0.00 0.00 0.00 178.15 178.28 2v0t h ARG 191 N 0.01 1.12 -0.47 2.37 2.43 -1.00 -1.29 114.38 117.55 2v0t h ARG 191 Ca 0.04 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2v0t h ARG 191 Cb 0.20 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2v0t h ARG 191 CO -0.00 0.96 0.30 1.03 -1.51 0.00 0.00 179.97 180.74 2v0t h SER 192 N 1.07 0.50 -0.25 -3.80 0.87 -1.11 0.19 113.55 111.02 2v0t h SER 192 Ca 0.23 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2v0t h SER 192 Cb 0.31 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2v0t h SER 192 CO -0.01 0.36 0.15 -0.25 -0.53 0.00 0.00 176.83 176.55 2v0t h TRP 193 N 0.60 0.33 -0.37 2.24 7.01 -1.05 -1.70 115.95 123.01 2v0t h TRP 193 Ca 0.18 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.19 2v0t h TRP 193 Cb -0.03 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2v0t h TRP 193 CO -0.05 0.25 0.23 0.28 -2.79 0.00 0.00 178.44 176.36 2v0t h VAL 194 N 0.31 1.07 -0.84 2.65 2.07 -0.83 0.07 116.25 120.75 2v0t h VAL 194 Ca 0.09 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.55 2v0t h VAL 194 Cb 0.02 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2v0t h VAL 194 CO -0.02 0.09 0.48 -1.28 0.02 0.00 0.00 177.57 176.86 2v0t h SER 195 N 0.48 0.66 0.25 0.57 0.87 -0.51 0.86 113.55 116.73 2v0t h SER 195 Ca 0.14 0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.54 2v0t h SER 195 Cb -0.03 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2v0t h SER 195 CO -0.05 0.35 -0.90 -1.28 -0.53 0.00 0.00 176.83 174.43 2v0t h SER 196 N 0.77 0.59 0.08 6.23 0.87 -0.69 -2.52 113.55 118.87 2v0t h SER 196 Ca 0.42 -0.45 -0.36 0.00 -1.23 0.00 0.00 61.79 60.18 2v0t h SER 196 Cb 0.44 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2v0t h SER 196 CO -0.28 1.23 -2.02 1.17 -0.53 0.00 0.00 176.83 176.41 2v0t n LYS 197 N -3.79 0.70 -0.09 2.24 0.00 -0.04 -4.65 118.16 112.53 2v0t n LYS 197 Ca -0.07 0.29 -0.08 0.00 0.00 0.00 0.00 58.31 58.45 2v0t n LYS 197 Cb 0.81 -1.67 -0.15 0.00 0.00 0.00 0.00 35.03 34.03 2v0t n LYS 197 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2v0t n ILE 198 N -3.62 1.21 0.00 3.15 2.08 0.27 -5.09 119.36 117.36 2v0t n ILE 198 Ca -0.36 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.19 2v0t n ILE 198 Cb 0.98 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 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 1.85 4.28 0.22 7.39 0.00 -0.95 -4.87 105.19 113.11 2v0t n GLY 199 Ca -0.29 -1.31 0.06 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.15 4.61 0.00 -1.85 -2.39 119.26 121.01 2v0t h ALA 200 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2v0t h ALA 200 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2v0t h ALA 200 CO 0.00 0.27 -0.17 0.38 0.00 0.00 0.00 179.25 179.73 2v0t h ASP 201 N 0.00 0.42 -0.77 0.00 2.03 -1.92 -2.07 116.42 114.10 2v0t h ASP 201 Ca -0.00 -0.49 -0.05 0.00 -0.73 0.00 0.00 57.03 55.76 2v0t h ASP 201 Cb 0.41 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 2v0t h ASP 201 CO 0.03 0.83 0.30 0.58 -1.03 0.00 0.00 179.24 179.94 2v0t h VAL 202 N 0.02 1.26 -0.10 4.15 2.07 -1.88 -2.74 116.25 119.03 2v0t h VAL 202 Ca 0.02 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 2v0t h VAL 202 Cb 0.72 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2v0t h VAL 202 CO 0.04 0.34 -0.52 0.00 0.02 0.00 0.00 177.57 177.45 2v0t h ALA 203 N 1.15 0.93 -0.74 1.67 0.00 -1.39 -2.02 119.26 118.88 2v0t h ALA 203 Ca 0.26 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2v0t h ALA 203 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2v0t h ALA 203 CO -0.02 0.67 0.28 0.78 0.00 0.00 0.00 179.25 180.96 2v0t h GLY 204 N 1.33 1.19 1.91 0.00 0.00 -1.28 -2.98 103.07 103.24 2v0t h GLY 204 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2v0t h GLY 204 CO 0.08 0.62 -0.07 1.18 0.00 0.00 0.00 176.54 178.36 2v0t n GLU 205 N -4.32 0.26 -2.55 4.80 -0.58 -1.04 -4.51 120.64 112.69 2v0t n GLU 205 Ca 0.06 0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 2v0t n GLU 205 Cb 0.19 -1.79 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 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 -4.47 4.35 -0.15 -4.62 2.96 -0.77 -4.79 118.68 111.18 2v0t s LEU 206 Ca 0.10 1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 55.54 2v0t s LEU 206 Cb 0.13 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 2v0t s LEU 206 CO 0.61 -0.41 1.08 -0.13 -1.32 0.00 0.00 176.35 176.18 2v0t s ARG 207 N 1.28 4.32 -0.24 1.98 3.00 -1.26 -4.93 118.95 123.10 2v0t s ARG 207 Ca 0.55 1.46 -0.03 0.00 0.00 0.00 0.00 55.73 57.71 2v0t s ARG 207 Cb -0.25 -3.61 0.01 0.00 0.00 0.00 0.00 34.95 31.10 2v0t s ARG 207 CO 0.27 -0.51 -0.04 0.42 0.00 0.00 0.00 175.30 175.44 2v0t s ILE 208 N 2.69 3.17 -0.13 1.52 1.01 -1.26 -1.12 121.20 127.09 2v0t s ILE 208 Ca 0.49 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 2v0t s ILE 208 Cb -0.18 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2v0t s ILE 208 CO 0.14 0.28 0.12 -0.76 0.00 0.00 0.00 174.94 174.71 2v0t s LEU 209 N 1.40 4.26 -0.17 2.97 1.43 0.15 -0.76 118.68 127.96 2v0t s LEU 209 Ca 0.03 0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 53.25 2v0t s LEU 209 Cb -0.16 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2v0t s LEU 209 CO -0.03 0.38 0.92 -0.47 0.23 0.00 0.00 176.35 177.37 2v0t s TYR 210 N -0.83 3.42 -0.21 0.29 5.04 -0.02 -0.66 117.35 124.38 2v0t s TYR 210 Ca 0.14 1.37 0.11 0.00 -2.44 0.00 0.00 57.07 56.25 2v0t s TYR 210 Cb -0.12 -3.11 0.42 0.00 0.35 0.00 0.00 41.96 39.50 2v0t s TYR 210 CO 0.03 -0.30 1.22 0.41 -1.34 0.00 0.00 175.55 175.57 2v0t n GLY 211 N 3.36 5.18 0.00 8.97 0.00 0.85 -1.98 105.19 121.57 2v0t n GLY 211 Ca 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.08 0.27 3.54 -0.02 0.00 -1.24 -4.45 105.19 102.20 2v0t n GLY 212 Ca 0.20 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 6.26 -0.12 1.61 0.15 -1.26 -4.75 113.70 114.58 2v0t s SER 213 Ca 0.00 -0.81 -0.04 0.00 0.70 0.00 0.00 55.95 55.80 2v0t s SER 213 Cb 0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2v0t s SER 213 CO 0.00 -1.69 0.01 0.54 1.20 0.00 0.00 173.24 173.30 2v0t s VAL 214 N 5.25 4.36 0.29 4.45 0.11 -1.26 -4.96 120.40 128.65 2v0t s VAL 214 Ca 0.36 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2v0t s VAL 214 Cb -0.07 -2.88 -0.06 0.00 -1.53 0.00 0.00 36.38 31.84 2v0t s VAL 214 CO 0.08 0.55 0.08 0.54 -3.33 0.00 0.00 175.10 173.01 2v0t s ASN 215 N -0.31 1.74 0.62 3.54 2.20 -1.26 -4.52 114.94 116.94 2v0t s ASN 215 Ca 0.07 -1.39 0.35 0.00 -0.94 0.00 0.00 52.86 50.94 2v0t s ASN 215 Cb -0.12 0.07 2.02 0.00 -2.00 0.00 0.00 41.25 41.21 2v0t s ASN 215 CO 0.02 -0.68 2.29 1.23 -2.94 0.00 0.00 177.10 177.02 2v0t h GLY 216 N 2.25 0.00 0.97 0.45 0.00 -1.93 -2.01 103.07 102.81 2v0t h GLY 216 Ca -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.59 2v0t h GLY 216 CO 0.64 0.00 -1.72 0.50 0.00 0.00 0.00 176.54 175.97 2v0t h LYS 217 N 0.00 0.40 -0.01 4.80 6.56 -1.95 -3.39 116.57 122.99 2v0t h LYS 217 Ca 0.00 -0.69 0.00 0.00 -1.06 0.00 0.00 60.65 58.90 2v0t h LYS 217 Cb 0.02 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2v0t h LYS 217 CO -0.00 1.32 -0.55 0.27 -2.06 0.00 0.00 179.45 178.43 2v0t n ASN 218 N -3.60 1.64 -0.15 0.86 6.94 -1.02 -4.59 115.26 115.35 2v0t n ASN 218 Ca -0.24 -1.29 -0.11 0.00 -0.02 0.00 0.00 54.58 52.92 2v0t n ASN 218 Cb 1.08 0.52 0.01 0.00 -2.36 0.00 0.00 39.78 39.03 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 3.66 0.69 0.18 -2.53 0.00 -1.56 -3.13 119.26 116.55 2v0t h ALA 219 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2v0t h ALA 219 Cb 0.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2v0t h ALA 219 CO 0.00 0.67 -0.22 -0.09 0.00 0.00 0.00 179.25 179.61 2v0t h ARG 220 N 0.83 -0.43 0.00 0.00 9.65 -1.81 -0.71 114.38 121.91 2v0t h ARG 220 Ca 0.10 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2v0t h ARG 220 Cb 0.83 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 2v0t h ARG 220 CO 0.07 -0.29 -0.24 1.79 2.80 0.00 0.00 179.97 184.10 2v0t h THR 221 N -0.45 0.73 -0.22 0.20 1.35 -1.88 -2.45 112.91 110.18 2v0t h THR 221 Ca 0.01 -1.02 -0.10 0.00 -0.55 0.00 0.00 66.41 64.75 2v0t h THR 221 Cb 0.44 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2v0t h THR 221 CO -0.08 0.24 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.12 2v0t h LEU 222 N 0.00 0.59 -2.11 3.87 3.38 -1.45 -3.10 115.31 116.49 2v0t h LEU 222 Ca -0.00 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2v0t h LEU 222 Cb 0.62 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2v0t h LEU 222 CO 0.03 0.95 -0.07 0.22 0.09 0.00 0.00 178.44 179.66 2v0t h TYR 223 N 0.24 0.00 0.00 1.13 3.20 -0.72 -3.00 116.97 117.82 2v0t h TYR 223 Ca 0.03 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2v0t h TYR 223 Cb 0.79 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2v0t h TYR 223 CO 0.08 0.07 -0.02 1.96 -1.64 0.00 0.00 178.16 178.61 2v0t h GLN 224 N 0.00 0.00 -6.87 1.82 1.08 -1.37 -3.44 115.11 106.34 2v0t h GLN 224 Ca -0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2v0t h GLN 224 Cb 0.18 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.65 2v0t h GLN 224 CO 0.01 0.02 0.50 -0.65 -0.95 0.00 0.00 178.83 177.77 2v0t s GLN 225 N -4.02 4.41 0.31 1.46 -1.52 -1.14 -4.92 119.66 114.25 2v0t s GLN 225 Ca -0.03 1.85 0.07 0.00 -1.95 0.00 0.00 55.36 55.31 2v0t s GLN 225 Cb 0.12 -2.99 0.85 0.00 -0.22 0.00 0.00 33.01 30.77 2v0t s GLN 225 CO 0.49 -0.01 1.65 -0.09 -0.25 0.00 0.00 175.29 177.08 2v0t h ARG 226 N 3.34 0.23 -0.38 2.91 2.43 -1.91 -2.60 114.38 118.40 2v0t h ARG 226 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2v0t h ARG 226 Cb 1.22 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2v0t h ARG 226 CO 0.65 0.15 0.00 -0.25 -1.51 0.00 0.00 179.97 179.01 2v0t n ASP 227 N -5.18 3.32 -4.61 -3.80 8.00 -1.26 -4.91 116.55 108.11 2v0t n ASP 227 Ca 0.25 -2.22 -0.39 0.00 0.71 0.00 0.00 54.79 53.13 2v0t n ASP 227 Cb 0.80 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.40 5.13 -0.22 2.53 1.01 -0.98 -4.58 120.40 121.88 2v0t s VAL 228 Ca 0.31 0.70 0.14 0.00 0.00 0.00 0.00 61.98 63.12 2v0t s VAL 228 Cb 0.19 -3.76 0.51 0.00 0.00 0.00 0.00 36.38 33.31 2v0t s VAL 228 CO 0.16 0.12 1.43 0.59 0.00 0.00 0.00 175.10 177.40 2v0t n ASN 229 N 5.43 3.24 0.00 3.32 4.13 0.06 -4.83 115.26 126.61 2v0t n ASN 229 Ca -0.06 -3.32 0.00 0.00 1.68 0.00 0.00 54.58 52.88 2v0t n ASN 229 Cb 0.50 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 -0.82 0.63 3.12 7.41 0.00 -1.26 -1.41 105.19 112.86 2v0t n GLY 230 Ca 0.26 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.20 -0.06 -0.34 1.61 0.08 0.07 -0.84 117.98 117.30 2v0t s PHE 231 Ca 0.00 0.12 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 2v0t s PHE 231 Cb 0.00 0.01 0.04 0.00 -0.57 0.00 0.00 43.02 42.50 2v0t s PHE 231 CO 0.00 -0.25 0.12 -1.17 -0.10 0.00 0.00 175.22 173.82 2v0t s LEU 232 N -0.93 4.37 -0.19 -0.37 2.96 -0.84 -0.61 118.68 123.07 2v0t s LEU 232 Ca -0.10 -1.15 -0.08 0.00 -0.22 0.00 0.00 54.13 52.58 2v0t s LEU 232 Cb -0.05 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2v0t s LEU 232 CO 0.02 -0.34 0.09 -0.69 -1.32 0.00 0.00 176.35 174.11 2v0t s VAL 233 N 1.41 4.98 0.00 1.68 1.01 0.16 -4.34 120.40 125.31 2v0t s VAL 233 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2v0t s VAL 233 Cb -0.20 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2v0t s VAL 233 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2v0t n GLY 234 N 3.66 1.57 0.36 4.51 0.00 -1.26 -0.30 105.19 113.72 2v0t n GLY 234 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2v0t n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v0t h GLY 235 N 0.00 1.54 2.00 -0.02 0.00 -1.90 -1.63 103.07 103.06 2v0t h GLY 235 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2v0t h GLY 235 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.76 2v0t h ALA 236 N 1.49 1.00 0.00 3.60 0.00 -1.88 -2.80 119.26 120.67 2v0t h ALA 236 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2v0t h ALA 236 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2v0t h ALA 236 CO -0.23 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 2v0t n SER 237 N -2.49 0.57 -0.66 0.00 3.41 -0.61 -2.14 113.62 111.70 2v0t n SER 237 Ca 0.01 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2v0t n SER 237 Cb 0.19 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.05 1.92 -4.20 1.04 4.32 -1.06 -4.89 117.00 112.09 2v0t n LEU 238 Ca 0.05 -0.95 -0.16 0.00 -0.02 0.00 0.00 56.01 54.93 2v0t n LEU 238 Cb 0.37 -0.23 -0.11 0.00 -1.62 0.00 0.00 43.42 41.83 2v0t n LEU 238 CO 0.27 0.48 -0.43 -0.54 -1.22 0.00 0.00 177.39 175.95 2v0t s LYS 239 N -1.53 0.90 0.44 3.23 1.02 -0.91 -5.04 119.74 117.85 2v0t s LYS 239 Ca 0.25 -1.16 0.20 0.00 0.02 0.00 0.00 55.97 55.27 2v0t s LYS 239 Cb 0.13 -0.68 1.15 0.00 -0.52 0.00 0.00 37.83 37.91 2v0t s LYS 239 CO 0.17 0.12 1.85 -1.35 -0.92 0.00 0.00 175.35 175.22 2v0t h PRO 240 N 3.62 0.33 0.00 -1.68 0.11 -1.92 -1.68 132.00 130.78 2v0t h PRO 240 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2v0t h PRO 240 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2v0t h PRO 240 CO 0.51 0.22 0.07 -0.85 -0.21 0.00 0.00 178.00 177.73 2v0t n GLU 241 N -4.48 0.09 -0.05 1.05 0.28 -1.26 -1.27 120.64 114.99 2v0t n GLU 241 Ca 0.20 0.57 0.17 0.00 -0.16 0.00 0.00 57.16 57.93 2v0t n GLU 241 Cb 0.76 -1.85 0.60 0.00 1.43 0.00 0.00 31.44 32.38 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 0.21 -0.96 -1.84 3.57 -1.31 -0.71 116.94 115.90 2v0t h PHE 242 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2v0t h PHE 242 Cb 0.14 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2v0t h PHE 242 CO 0.00 0.09 0.60 0.28 -2.23 0.00 0.00 178.31 177.05 2v0t h VAL 243 N 0.19 1.25 -0.05 1.41 2.07 -1.42 -1.46 116.25 118.25 2v0t h VAL 243 Ca 0.28 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2v0t h VAL 243 Cb 0.83 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2v0t h VAL 243 CO -0.05 0.26 -0.39 0.44 0.02 0.00 0.00 177.57 177.85 2v0t h ASP 244 N 1.31 0.11 -0.24 0.57 3.32 -1.33 -2.24 116.42 117.92 2v0t h ASP 244 Ca 0.35 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.19 2v0t h ASP 244 Cb -0.10 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2v0t h ASP 244 CO -0.07 0.50 -0.45 0.40 -1.72 0.00 0.00 179.24 177.90 2v0t h ILE 245 N 0.09 1.28 -0.20 0.35 2.04 -0.95 -1.94 117.51 118.19 2v0t h ILE 245 Ca 0.01 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2v0t h ILE 245 Cb 0.74 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2v0t h ILE 245 CO 0.06 0.53 0.11 0.40 0.00 0.00 0.00 178.15 179.25 2v0t h ILE 246 N 0.64 1.12 -0.17 -0.67 2.04 -1.12 -2.90 117.51 116.44 2v0t h ILE 246 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2v0t h ILE 246 Cb 1.02 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2v0t h ILE 246 CO 0.10 0.11 0.05 0.11 0.00 0.00 0.00 178.15 178.53 2v0t h LYS 247 N 0.21 0.23 0.00 2.37 6.56 -1.31 -2.21 116.57 122.43 2v0t h LYS 247 Ca 0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2v0t h LYS 247 Cb 0.08 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2v0t h LYS 247 CO -0.01 0.21 0.00 0.00 -2.06 0.00 0.00 179.45 177.59 2v0t n ALA 248 N -2.51 1.43 -0.03 3.86 0.00 -0.74 -2.63 120.51 119.89 2v0t n ALA 248 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2v0t n ALA 248 Cb 0.13 -1.20 0.23 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 -1.67 1.51 1.42 0.00 -2.24 -0.83 -4.60 114.28 107.87 2v0t n THR 249 Ca 0.02 -0.79 0.11 0.00 -2.27 0.00 0.00 64.05 61.12 2v0t n THR 249 Cb 0.12 -0.32 0.67 0.00 -2.10 0.00 0.00 70.33 68.71 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50