#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 3.66 1.08 -1.46 1.02 -1.26 -5.07 119.74 117.71 2v0t s LYS 3 Ca 0.00 1.57 -0.13 0.00 0.02 0.00 0.00 55.97 57.43 2v0t s LYS 3 Cb 0.00 -2.18 0.23 0.00 -0.52 0.00 0.00 37.83 35.37 2v0t s LYS 3 CO 0.00 -0.59 1.07 -1.25 -0.92 0.00 0.00 175.35 173.66 2v0t s PRO 4 N -3.05 -0.23 0.08 -1.68 0.04 -1.26 -4.92 135.00 123.97 2v0t s PRO 4 Ca 0.68 0.58 -0.35 0.00 0.04 0.00 0.00 61.00 61.95 2v0t s PRO 4 Cb -0.23 -1.66 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 2v0t s PRO 4 CO 0.27 -3.19 1.55 0.94 0.04 0.00 0.00 177.00 176.61 2v0t n GLN 5 N -4.51 1.77 -2.05 4.56 7.27 -1.26 -4.95 117.38 118.21 2v0t n GLN 5 Ca 0.04 0.64 -0.34 0.00 0.07 0.00 0.00 57.00 57.41 2v0t n GLN 5 Cb 0.56 -2.37 0.02 0.00 2.41 0.00 0.00 30.24 30.86 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 1.36 3.15 -0.08 3.69 0.04 -1.26 -4.91 135.00 136.98 2v0t s PRO 6 Ca 0.84 1.48 0.04 0.00 0.04 0.00 0.00 61.00 63.39 2v0t s PRO 6 Cb -0.80 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2v0t s PRO 6 CO 0.44 -0.99 -0.20 0.42 0.04 0.00 0.00 177.00 176.71 2v0t s ILE 7 N -2.06 1.73 -0.36 0.56 1.01 -0.56 -0.91 121.20 120.62 2v0t s ILE 7 Ca 0.69 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 2v0t s ILE 7 Cb -0.22 -1.51 0.08 0.00 0.01 0.00 0.00 42.46 40.82 2v0t s ILE 7 CO 0.33 0.49 0.12 0.00 0.00 0.00 0.00 174.94 175.88 2v0t s ALA 8 N 0.36 3.02 -0.17 9.38 0.00 -0.27 -0.82 121.76 133.26 2v0t s ALA 8 Ca -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 51.96 49.64 2v0t s ALA 8 Cb -0.16 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 2v0t s ALA 8 CO 0.06 -1.55 -0.07 0.00 0.00 0.00 0.00 175.76 174.21 2v0t s ALA 9 N 1.22 2.80 -0.42 0.00 0.00 0.06 -1.36 121.76 124.05 2v0t s ALA 9 Ca 0.02 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 2v0t s ALA 9 Cb -0.21 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2v0t s ALA 9 CO -0.02 -0.03 0.59 0.00 0.00 0.00 0.00 175.76 176.31 2v0t s ALA 10 N 0.79 3.38 -0.65 0.00 0.00 0.70 0.24 121.76 126.22 2v0t s ALA 10 Ca -0.03 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.55 2v0t s ALA 10 Cb -0.15 -3.22 0.15 0.00 0.00 0.00 0.00 23.12 19.90 2v0t s ALA 10 CO 0.01 -1.66 0.66 1.21 0.00 0.00 0.00 175.76 175.99 2v0t s ASN 11 N 1.93 6.37 0.00 0.00 2.47 0.50 -0.36 114.94 125.85 2v0t s ASN 11 Ca 0.20 -1.95 0.18 0.00 0.42 0.00 0.00 52.86 51.71 2v0t s ASN 11 Cb -0.15 -2.25 0.90 0.00 -1.45 0.00 0.00 41.25 38.31 2v0t s ASN 11 CO 0.17 -0.86 1.53 0.79 -3.72 0.00 0.00 177.10 175.01 2v0t n TRP 12 N 5.27 0.00 -3.05 0.43 8.01 -0.91 -4.41 117.44 122.78 2v0t n TRP 12 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 2v0t n TRP 12 Cb 0.43 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 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 -1.27 0.00 -2.98 -0.99 5.02 -1.26 -3.41 118.16 113.26 2v0t n LYS 13 Ca 0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.94 2v0t n LYS 13 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 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 1.82 -0.31 0.00 0.00 0.01 -1.22 -5.13 114.94 110.12 2v0t s ASN 15 Ca 0.38 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.86 2v0t s ASN 15 Cb -0.03 0.45 0.00 0.00 0.41 0.00 0.00 41.25 42.08 2v0t s ASN 15 CO -0.01 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 2v0t n GLY 16 N 1.52 3.42 3.83 0.66 0.00 -1.26 -4.74 105.19 108.62 2v0t n GLY 16 Ca -0.20 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 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 4.56 0.13 1.61 1.04 -1.26 -4.99 113.70 114.79 2v0t s SER 17 Ca 0.00 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.11 2v0t s SER 17 Cb 0.00 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2v0t s SER 17 CO 0.00 -0.84 1.52 1.56 0.98 0.00 0.00 173.24 176.45 2v0t h GLN 18 N 1.07 0.80 0.03 4.02 4.20 -2.00 -1.68 115.11 121.56 2v0t h GLN 18 Ca -0.40 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 57.98 2v0t h GLN 18 Cb 1.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2v0t h GLN 18 CO 0.63 0.95 -0.02 0.37 -0.67 0.00 0.00 178.83 180.10 2v0t h GLN 19 N 0.61 -0.04 -0.44 1.46 5.75 -1.99 -2.22 115.11 118.23 2v0t h GLN 19 Ca 0.09 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.46 2v0t h GLN 19 Cb 0.69 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2v0t h GLN 19 CO 0.05 0.15 -0.25 0.66 -2.65 0.00 0.00 178.83 176.79 2v0t h SER 20 N -0.23 0.99 0.15 -0.69 4.64 -1.96 -2.50 113.55 113.95 2v0t h SER 20 Ca -0.00 -0.42 -0.13 0.00 -0.47 0.00 0.00 61.79 60.77 2v0t h SER 20 Cb 0.22 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2v0t h SER 20 CO 0.01 1.19 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.60 2v0t h LEU 21 N 0.79 0.42 -0.36 5.97 3.38 -1.39 -2.66 115.31 121.47 2v0t h LEU 21 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2v0t h LEU 21 Cb 0.84 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2v0t h LEU 21 CO 0.07 0.84 0.13 0.28 0.09 0.00 0.00 178.44 179.86 2v0t h SER 22 N 0.31 0.50 -0.05 -0.43 0.02 -1.31 -0.37 113.55 112.23 2v0t h SER 22 Ca 0.02 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2v0t h SER 22 Cb 0.97 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2v0t h SER 22 CO 0.08 0.55 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.96 2v0t h GLU 23 N 0.43 0.22 -0.02 3.45 5.08 -1.46 -0.28 114.58 121.98 2v0t h GLU 23 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2v0t h GLU 23 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2v0t h GLU 23 CO -0.01 0.27 -0.10 1.25 -1.00 0.00 0.00 179.01 179.41 2v0t h LEU 24 N 0.21 0.13 -1.11 1.33 6.46 -1.27 -2.96 115.31 118.11 2v0t h LEU 24 Ca 0.05 -0.65 0.06 0.00 -0.12 0.00 0.00 57.88 57.22 2v0t h LEU 24 Cb 0.20 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 2v0t h LEU 24 CO 0.01 0.76 0.61 0.40 -0.62 0.00 0.00 178.44 179.59 2v0t h ILE 25 N -0.49 1.10 -0.82 4.05 2.04 -0.89 -1.43 117.51 121.07 2v0t h ILE 25 Ca -0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2v0t h ILE 25 Cb 0.75 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2v0t h ILE 25 CO 0.02 0.20 0.44 0.44 0.00 0.00 0.00 178.15 179.25 2v0t h ASP 26 N 1.10 1.04 -0.14 1.72 3.32 -1.11 0.23 116.42 122.57 2v0t h ASP 26 Ca 0.39 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2v0t h ASP 26 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2v0t h ASP 26 CO -0.14 0.85 0.08 0.25 -1.72 0.00 0.00 179.24 178.56 2v0t h LEU 27 N 1.15 0.18 -0.64 1.55 6.46 -1.23 -2.42 115.31 120.36 2v0t h LEU 27 Ca 0.29 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2v0t h LEU 27 Cb 0.05 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 2v0t h LEU 27 CO -0.04 0.23 0.41 -0.26 -0.62 0.00 0.00 178.44 178.15 2v0t h PHE 28 N 0.13 0.77 -0.44 1.25 0.04 -0.95 -2.64 116.94 115.09 2v0t h PHE 28 Ca 0.05 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2v0t h PHE 28 Cb 0.08 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2v0t h PHE 28 CO -0.04 0.46 0.28 -0.91 -0.60 0.00 0.00 178.31 177.50 2v0t h ASN 29 N 0.82 0.52 0.31 2.17 2.35 -0.76 -2.39 115.58 118.58 2v0t h ASN 29 Ca 0.25 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2v0t h ASN 29 Cb -0.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2v0t h ASN 29 CO -0.08 0.39 -0.17 -1.54 -1.65 0.00 0.00 177.43 174.38 2v0t n SER 30 N -4.46 0.71 -4.73 5.81 3.41 -0.93 -4.81 113.62 108.63 2v0t n SER 30 Ca 0.04 -0.71 -0.40 0.00 -0.26 0.00 0.00 58.87 57.54 2v0t n SER 30 Cb 0.07 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.48 4.90 -0.21 6.66 2.01 -0.90 -5.04 115.64 120.57 2v0t s THR 31 Ca 0.27 1.59 -0.12 0.00 0.31 0.00 0.00 61.69 63.75 2v0t s THR 31 Cb 0.20 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2v0t s THR 31 CO 0.49 0.29 0.21 -0.94 -0.69 0.00 0.00 174.62 173.98 2v0t s SER 32 N 0.48 6.25 -0.22 3.53 1.04 -1.26 -5.04 113.70 118.48 2v0t s SER 32 Ca 0.40 0.28 -0.00 0.00 0.48 0.00 0.00 55.95 57.11 2v0t s SER 32 Cb -0.19 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.82 2v0t s SER 32 CO 0.21 0.08 -0.12 -0.63 0.98 0.00 0.00 173.24 173.76 2v0t s ILE 33 N 0.78 2.49 -1.35 -1.02 1.01 -1.26 -5.01 121.20 116.84 2v0t s ILE 33 Ca 0.11 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2v0t s ILE 33 Cb -0.13 -2.19 0.28 0.00 0.01 0.00 0.00 42.46 40.43 2v0t s ILE 33 CO 0.03 0.33 1.10 0.59 0.00 0.00 0.00 174.94 176.99 2v0t n ASN 34 N 4.63 2.18 -3.85 3.58 5.03 -1.26 -4.93 115.26 120.64 2v0t n ASN 34 Ca -0.18 -2.18 -0.10 0.00 0.87 0.00 0.00 54.58 52.99 2v0t n ASN 34 Cb 0.48 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 38.80 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 -1.65 0.15 -0.28 3.10 -3.43 -1.26 -5.12 115.29 106.81 2v0t s HIS 35 Ca 0.20 -0.51 -0.29 0.00 -0.80 0.00 0.00 55.06 53.66 2v0t s HIS 35 Cb 0.13 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.40 2v0t s HIS 35 CO 0.10 -0.79 1.57 0.34 -2.00 0.00 0.00 174.74 173.95 2v0t s ASP 36 N -2.92 6.35 -0.24 7.38 2.15 -1.26 -4.96 116.67 123.17 2v0t s ASP 36 Ca 0.13 1.40 -0.21 0.00 0.43 0.00 0.00 52.55 54.29 2v0t s ASP 36 Cb 0.02 -2.53 0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2v0t s ASP 36 CO -0.02 -1.32 0.63 0.54 -0.17 0.00 0.00 175.17 174.83 2v0t s VAL 37 N 5.36 -0.00 -0.36 1.11 0.11 -1.26 -4.34 120.40 121.02 2v0t s VAL 37 Ca 0.69 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.59 2v0t s VAL 37 Cb -0.22 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2v0t s VAL 37 CO 0.29 0.00 0.37 -1.58 -3.33 0.00 0.00 175.10 170.85 2v0t s GLN 38 N 0.42 3.44 -0.03 1.54 2.00 -0.09 -4.90 119.66 122.04 2v0t s GLN 38 Ca -0.01 -0.53 -0.12 0.00 -2.00 0.00 0.00 55.36 52.71 2v0t s GLN 38 Cb -0.04 -3.85 -0.05 0.00 0.80 0.00 0.00 33.01 29.87 2v0t s GLN 38 CO -0.00 -0.60 0.32 0.00 -0.50 0.00 0.00 175.29 174.51 2v0t s VAL 40 N -1.10 0.55 -0.30 0.00 1.01 -0.47 -0.84 120.40 119.25 2v0t s VAL 40 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2v0t s VAL 40 Cb -0.15 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.74 2v0t s VAL 40 CO 0.11 0.21 0.00 -0.69 0.00 0.00 0.00 175.10 174.73 2v0t s VAL 41 N 0.64 2.90 -0.62 2.92 1.01 0.00 -0.22 120.40 127.03 2v0t s VAL 41 Ca -0.09 -1.48 -0.17 0.00 0.00 0.00 0.00 61.98 60.25 2v0t s VAL 41 Cb -0.12 -2.70 0.13 0.00 0.00 0.00 0.00 36.38 33.69 2v0t s VAL 41 CO 0.00 -0.15 0.65 0.00 0.00 0.00 0.00 175.10 175.60 2v0t s ALA 42 N 1.22 3.61 0.54 5.51 0.00 0.52 -0.45 121.76 132.71 2v0t s ALA 42 Ca -0.04 -2.54 0.04 0.00 0.00 0.00 0.00 51.96 49.41 2v0t s ALA 42 Cb -0.20 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.52 2v0t s ALA 42 CO -0.02 -2.23 0.75 -1.54 0.00 0.00 0.00 175.76 172.72 2v0t s SER 43 N 3.41 5.23 0.43 0.00 1.04 -1.14 -2.13 113.70 120.53 2v0t s SER 43 Ca 0.10 -0.27 -0.25 0.00 0.48 0.00 0.00 55.95 56.01 2v0t s SER 43 Cb -0.24 -0.56 -0.08 0.00 0.10 0.00 0.00 66.02 65.24 2v0t s SER 43 CO 0.02 -1.16 1.22 0.42 0.98 0.00 0.00 173.24 174.72 2v0t s THR 44 N -2.69 2.89 0.30 2.02 -4.23 -1.26 -4.17 115.64 108.51 2v0t s THR 44 Ca 0.58 0.74 0.04 0.00 -1.18 0.00 0.00 61.69 61.88 2v0t s THR 44 Cb -0.09 -3.41 0.39 0.00 1.34 0.00 0.00 72.50 70.73 2v0t s THR 44 CO 0.38 0.06 1.47 0.49 -0.54 0.00 0.00 174.62 176.48 2v0t n PHE 45 N -0.12 0.67 0.08 3.99 3.72 -1.26 0.22 117.46 124.76 2v0t n PHE 45 Ca 0.05 1.13 0.16 0.00 -0.05 0.00 0.00 57.45 58.74 2v0t n PHE 45 Cb 0.46 -1.25 0.67 0.00 -0.94 0.00 0.00 39.48 38.41 2v0t n PHE 45 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2v0t h VAL 46 N 0.00 0.83 -0.20 -4.37 2.07 -2.03 -2.17 116.25 110.37 2v0t h VAL 46 Ca 0.60 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.12 2v0t h VAL 46 Cb 1.31 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2v0t h VAL 46 CO -0.86 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.14 2v0t n HIS 47 N -4.44 0.24 -0.22 1.57 8.25 0.13 -4.47 115.22 116.29 2v0t n HIS 47 Ca 0.06 -0.12 -0.05 0.00 -0.26 0.00 0.00 57.72 57.35 2v0t n HIS 47 Cb 0.43 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.59 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 4.15 0.67 -0.32 2.41 3.38 -1.33 -1.64 115.31 122.62 2v0t h LEU 48 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2v0t h LEU 48 Cb 0.90 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2v0t h LEU 48 CO 0.00 0.47 0.19 0.00 0.09 0.00 0.00 178.44 179.19 2v0t h ALA 49 N 1.26 0.41 -0.68 1.53 0.00 -1.80 0.12 119.26 120.11 2v0t h ALA 49 Ca 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2v0t h ALA 49 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2v0t h ALA 49 CO -0.08 -0.07 0.29 1.98 0.00 0.00 0.00 179.25 181.37 2v0t h MET 50 N 0.41 1.01 -0.23 0.00 -1.53 -1.83 -2.40 114.93 110.36 2v0t h MET 50 Ca 0.12 -0.17 -0.14 0.00 -3.44 0.00 0.00 59.70 56.07 2v0t h MET 50 Cb 0.03 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 30.91 2v0t h MET 50 CO -0.02 0.82 -0.41 1.15 0.14 0.00 0.00 176.91 178.60 2v0t h THR 51 N 0.96 1.31 -0.95 -0.77 2.02 -1.05 -1.60 112.91 112.85 2v0t h THR 51 Ca 0.23 -1.62 0.17 0.00 0.77 0.00 0.00 66.41 65.97 2v0t h THR 51 Cb 0.17 1.78 -0.10 0.00 -1.74 0.00 0.00 68.15 68.26 2v0t h THR 51 CO -0.02 0.51 0.54 0.11 0.37 0.00 0.00 175.52 177.03 2v0t h LYS 52 N 0.39 0.69 0.00 6.66 1.57 -0.68 -1.30 116.57 123.90 2v0t h LYS 52 Ca 0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2v0t h LYS 52 Cb 1.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2v0t h LYS 52 CO 0.09 0.46 -1.50 -1.91 -0.57 0.00 0.00 179.45 176.01 2v0t n GLU 53 N -4.81 0.63 -0.08 3.15 0.00 -0.91 -4.34 120.64 114.28 2v0t n GLU 53 Ca 0.21 0.01 -0.06 0.00 0.00 0.00 0.00 57.16 57.32 2v0t n GLU 53 Cb 0.52 -1.70 -0.15 0.00 0.00 0.00 0.00 31.44 30.12 2v0t n GLU 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v0t n ARG 54 N -2.56 0.96 -2.60 5.31 0.63 -0.62 -4.87 116.66 112.92 2v0t n ARG 54 Ca -0.05 -0.04 -0.43 0.00 -0.92 0.00 0.00 57.85 56.42 2v0t n ARG 54 Cb 0.63 -1.47 -0.02 0.00 0.45 0.00 0.00 32.46 32.05 2v0t n ARG 54 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2v0t s LEU 55 N -5.18 3.76 0.00 6.15 0.20 -0.49 -4.86 118.68 118.25 2v0t s LEU 55 Ca -0.09 0.75 0.00 0.00 0.69 0.00 0.00 54.13 55.48 2v0t s LEU 55 Cb 0.07 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.28 2v0t s LEU 55 CO 0.76 -1.10 0.59 -1.54 -0.29 0.00 0.00 176.35 174.76 2v0t n SER 56 N 7.47 1.10 -4.70 3.68 3.41 -1.26 -4.85 113.62 118.47 2v0t n SER 56 Ca 0.12 -1.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 2v0t n SER 56 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.30 3.05 0.62 7.33 5.04 -1.26 -4.92 115.29 124.85 2v0t s HIS 57 Ca 0.00 0.96 0.33 0.00 -1.54 0.00 0.00 55.06 54.82 2v0t s HIS 57 Cb 0.00 -3.60 1.90 0.00 0.04 0.00 0.00 32.58 30.92 2v0t s HIS 57 CO 0.00 -2.13 2.19 -1.00 -2.34 0.00 0.00 174.74 171.46 2v0t h PRO 58 N 7.45 0.00 -0.49 2.88 0.13 -1.96 -2.02 132.00 137.97 2v0t h PRO 58 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2v0t h PRO 58 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2v0t h PRO 58 CO 0.88 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.28 2v0t n LYS 59 N -3.50 2.32 -4.33 0.86 5.02 -1.26 -4.91 118.16 112.37 2v0t n LYS 59 Ca -0.01 -2.04 -0.35 0.00 -2.02 0.00 0.00 58.31 53.90 2v0t n LYS 59 Cb 0.21 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.35 3.17 0.25 2.13 0.40 -0.76 -0.99 117.98 120.83 2v0t s PHE 60 Ca 0.38 0.19 0.10 0.00 -0.60 0.00 0.00 56.93 57.00 2v0t s PHE 60 Cb 0.21 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 2v0t s PHE 60 CO 0.28 0.48 -0.16 0.14 0.70 0.00 0.00 175.22 176.66 2v0t s VAL 61 N -0.94 2.09 0.00 -0.44 -7.23 -0.02 -4.89 120.40 108.98 2v0t s VAL 61 Ca 0.15 -2.29 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2v0t s VAL 61 Cb -0.11 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2v0t s VAL 61 CO 0.04 -0.46 0.16 0.27 -0.31 0.00 0.00 175.10 174.80 2v0t s ILE 62 N -2.75 5.22 0.11 -0.62 -4.36 -1.26 -0.82 121.20 116.73 2v0t s ILE 62 Ca 0.27 -0.27 0.05 0.00 -0.26 0.00 0.00 60.65 60.44 2v0t s ILE 62 Cb -0.02 -3.44 -0.04 0.00 1.25 0.00 0.00 42.46 40.21 2v0t s ILE 62 CO 0.11 0.30 -0.13 0.00 0.24 0.00 0.00 174.94 175.47 2v0t s ALA 63 N -1.32 1.38 0.31 2.27 0.00 0.40 -3.55 121.76 121.26 2v0t s ALA 63 Ca 0.27 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2v0t s ALA 63 Cb -0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2v0t s ALA 63 CO 0.19 0.06 0.56 0.00 0.00 0.00 0.00 175.76 176.57 2v0t s ALA 64 N -2.21 3.63 -1.96 0.00 0.00 -0.82 -2.89 121.76 117.51 2v0t s ALA 64 Ca 0.08 -0.64 0.25 0.00 0.00 0.00 0.00 51.96 51.65 2v0t s ALA 64 Cb -0.04 -2.27 0.54 0.00 0.00 0.00 0.00 23.12 21.35 2v0t s ALA 64 CO 0.02 0.15 1.43 1.04 0.00 0.00 0.00 175.76 178.41 2v0t n GLN 65 N -1.19 1.09 -3.61 0.00 6.02 -1.26 -1.02 117.38 117.40 2v0t n GLN 65 Ca -0.02 -0.74 -0.02 0.00 -0.01 0.00 0.00 57.00 56.21 2v0t n GLN 65 Cb 0.54 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 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 -2.43 -0.08 0.17 1.08 2.47 -1.19 -4.55 114.94 110.42 2v0t s ASN 66 Ca 0.24 -0.03 -0.24 0.00 0.42 0.00 0.00 52.86 53.25 2v0t s ASN 66 Cb 0.19 0.10 0.06 0.00 -1.45 0.00 0.00 41.25 40.15 2v0t s ASN 66 CO 0.51 -0.17 0.92 0.00 -3.72 0.00 0.00 177.10 174.64 2v0t s ALA 67 N -2.28 -1.59 0.24 1.71 0.00 -1.26 -4.97 121.76 113.60 2v0t s ALA 67 Ca 0.11 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.24 2v0t s ALA 67 Cb 0.01 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2v0t s ALA 67 CO -0.04 -1.03 0.02 0.96 0.00 0.00 0.00 175.76 175.66 2v0t s ILE 68 N -3.38 3.62 0.10 0.00 -4.36 -0.26 -4.95 121.20 111.98 2v0t s ILE 68 Ca 0.12 -1.73 -0.22 0.00 -0.26 0.00 0.00 60.65 58.56 2v0t s ILE 68 Cb -0.02 -2.90 -0.10 0.00 1.25 0.00 0.00 42.46 40.68 2v0t s ILE 68 CO 0.03 -0.30 1.72 0.00 0.24 0.00 0.00 174.94 176.63 2v0t h ALA 69 N 2.07 0.03 -3.96 2.27 0.00 -1.94 -0.43 119.26 117.30 2v0t h ALA 69 Ca -0.45 0.03 -0.50 0.00 0.00 0.00 0.00 54.91 53.98 2v0t h ALA 69 Cb 1.24 0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.83 2v0t h ALA 69 CO 0.59 -0.50 -0.81 0.15 0.00 0.00 0.00 179.25 178.68 2v0t s LYS 70 N -6.19 1.15 0.78 0.00 -0.14 -1.26 -3.38 119.74 110.70 2v0t s LYS 70 Ca -0.13 -0.77 -0.14 0.00 -1.36 0.00 0.00 55.97 53.57 2v0t s LYS 70 Cb 0.08 -1.19 0.07 0.00 -1.68 0.00 0.00 37.83 35.11 2v0t s LYS 70 CO 0.67 0.30 1.21 -1.12 -0.76 0.00 0.00 175.35 175.65 2v0t s SER 71 N -0.98 3.77 0.00 2.83 0.01 -1.26 -4.75 113.70 113.33 2v0t s SER 71 Ca 0.04 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.67 2v0t s SER 71 Cb -0.08 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2v0t s SER 71 CO 0.01 -2.55 0.00 0.61 0.41 0.00 0.00 173.24 171.72 2v0t n GLY 72 N 0.46 0.60 2.54 3.44 0.00 -1.26 -4.99 105.19 105.98 2v0t n GLY 72 Ca 0.13 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.89 6.14 -3.40 4.61 0.00 -1.26 -4.64 120.51 121.07 2v0t n ALA 73 Ca 0.00 -3.30 -0.26 0.00 0.00 0.00 0.00 53.44 49.88 2v0t n ALA 73 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 19.45 15.99 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 4.68 1.40 -1.67 0.00 3.72 -1.26 -5.10 117.46 119.22 2v0t n PHE 74 Ca 0.63 -3.83 -0.46 0.00 -0.05 0.00 0.00 57.45 53.75 2v0t n PHE 74 Cb 0.27 -0.36 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 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 1.54 0.05 0.00 4.37 -1.04 -1.26 -1.35 114.28 116.59 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 0.46 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 3.56 2.01 3.95 3.41 0.00 -1.26 -5.05 105.19 111.80 2v0t n GLY 76 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.46 3.43 -0.04 1.61 0.41 -0.46 -5.11 118.70 118.08 2v0t s GLU 77 Ca 0.00 -0.39 0.06 0.00 -0.41 0.00 0.00 54.97 54.23 2v0t s GLU 77 Cb 0.00 -2.67 -0.01 0.00 -1.78 0.00 0.00 34.13 29.67 2v0t s GLU 77 CO 0.00 0.12 -0.22 0.08 -0.49 0.00 0.00 175.26 174.75 2v0t s VAL 78 N -2.32 1.79 0.36 2.63 1.01 -1.26 -5.00 120.40 117.61 2v0t s VAL 78 Ca 0.41 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2v0t s VAL 78 Cb -0.10 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2v0t s VAL 78 CO 0.36 0.50 0.47 -0.94 0.00 0.00 0.00 175.10 175.50 2v0t s SER 79 N -0.21 5.82 0.14 3.32 1.04 -1.26 -1.10 113.70 121.45 2v0t s SER 79 Ca -0.00 -0.28 -0.18 0.00 0.48 0.00 0.00 55.95 55.97 2v0t s SER 79 Cb -0.12 -1.06 -0.00 0.00 0.10 0.00 0.00 66.02 64.94 2v0t s SER 79 CO 0.02 -0.50 1.75 -0.07 0.98 0.00 0.00 173.24 175.42 2v0t h LEU 80 N 0.87 0.11 -1.70 2.42 3.38 -1.08 -2.52 115.31 116.79 2v0t h LEU 80 Ca -0.44 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2v0t h LEU 80 Cb 1.26 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2v0t h LEU 80 CO 0.52 0.10 0.25 -0.65 0.09 0.00 0.00 178.44 178.74 2v0t h PRO 81 N 0.22 0.39 -0.55 1.13 0.11 -1.87 0.21 132.00 131.64 2v0t h PRO 81 Ca 0.12 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 2v0t h PRO 81 Cb 0.08 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2v0t h PRO 81 CO -0.12 0.26 -0.08 0.82 -0.21 0.00 0.00 178.00 178.67 2v0t h ILE 82 N 0.40 1.27 -0.26 4.15 2.04 -1.87 0.14 117.51 123.38 2v0t h ILE 82 Ca 0.15 -1.23 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 2v0t h ILE 82 Cb 0.12 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2v0t h ILE 82 CO -0.03 0.44 -0.24 -0.07 0.00 0.00 0.00 178.15 178.25 2v0t h LEU 83 N 0.92 0.65 -0.31 1.44 3.38 -0.96 -1.84 115.31 118.59 2v0t h LEU 83 Ca 0.15 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2v0t h LEU 83 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2v0t h LEU 83 CO 0.04 0.98 0.18 0.50 0.09 0.00 0.00 178.44 180.23 2v0t h LYS 84 N 0.33 0.35 -0.38 1.13 3.64 -0.93 -1.42 116.57 119.29 2v0t h LYS 84 Ca 0.04 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2v0t h LYS 84 Cb 0.79 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2v0t h LYS 84 CO 0.06 0.23 0.26 0.22 -2.27 0.00 0.00 179.45 177.95 2v0t h ASP 85 N 0.36 0.22 -0.01 4.20 3.58 -0.92 -1.00 116.42 122.85 2v0t h ASP 85 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2v0t h ASP 85 Cb 0.01 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2v0t h ASP 85 CO -0.07 0.14 0.00 0.33 -2.88 0.00 0.00 179.24 176.77 2v0t n PHE 86 N -4.47 0.01 -1.03 0.28 7.35 -0.62 -4.91 117.46 114.06 2v0t n PHE 86 Ca 0.05 -0.01 -0.01 0.00 -0.76 0.00 0.00 57.45 56.72 2v0t n PHE 86 Cb 0.27 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.09 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 0.97 0.50 3.62 7.13 0.00 -0.38 -5.02 105.19 112.00 2v0t n GLY 87 Ca 0.20 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.99 5.04 -0.31 1.61 1.01 -0.69 -4.95 120.40 120.13 2v0t s VAL 88 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.92 2v0t s VAL 88 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2v0t s VAL 88 CO 0.00 0.05 0.53 -3.20 0.00 0.00 0.00 175.10 172.48 2v0t n ASN 89 N 5.60 1.10 -4.40 3.32 2.85 -1.26 -3.95 115.26 118.52 2v0t n ASN 89 Ca -0.03 -1.05 -0.29 0.00 -0.11 0.00 0.00 54.58 53.10 2v0t n ASN 89 Cb 0.49 0.11 -0.13 0.00 1.24 0.00 0.00 39.78 41.50 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 -0.33 2.36 -0.12 1.20 0.52 -1.23 -0.79 118.94 120.55 2v0t s TRP 90 Ca 0.03 -0.36 -0.12 0.00 0.02 0.00 0.00 56.10 55.67 2v0t s TRP 90 Cb 0.02 -1.30 0.03 0.00 -1.15 0.00 0.00 33.47 31.08 2v0t s TRP 90 CO 0.04 0.31 0.33 -1.50 0.02 0.00 0.00 176.95 176.15 2v0t s ILE 91 N -1.03 0.00 -0.16 2.03 2.07 -0.77 -1.94 121.20 121.41 2v0t s ILE 91 Ca 0.14 -0.04 -0.15 0.00 -1.41 0.00 0.00 60.65 59.19 2v0t s ILE 91 Cb -0.10 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 2v0t s ILE 91 CO 0.06 -0.02 0.36 -0.69 -1.91 0.00 0.00 174.94 172.74 2v0t s VAL 92 N 0.05 5.25 0.02 4.00 1.01 -0.19 -0.58 120.40 129.96 2v0t s VAL 92 Ca -0.01 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.67 2v0t s VAL 92 Cb -0.03 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2v0t s VAL 92 CO 0.01 0.34 -0.07 -0.76 0.00 0.00 0.00 175.10 174.62 2v0t s LEU 93 N 0.73 2.14 -0.16 3.92 1.43 -0.08 -3.14 118.68 123.52 2v0t s LEU 93 Ca 0.19 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2v0t s LEU 93 Cb -0.14 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.85 2v0t s LEU 93 CO 0.06 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2v0t n GLY 94 N 2.17 0.52 3.56 -3.19 0.00 -1.26 -1.10 105.19 105.89 2v0t n GLY 94 Ca -0.18 -0.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.89 0.96 -0.18 1.61 -0.00 -1.26 -4.42 115.22 109.05 2v0t n HIS 95 Ca -0.02 0.75 0.26 0.00 0.46 0.00 0.00 57.72 59.17 2v0t n HIS 95 Cb 0.09 -2.20 0.67 0.00 -0.12 0.00 0.00 29.99 28.43 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 1.89 0.10 0.08 0.26 4.64 -1.93 0.28 113.55 118.86 2v0t h SER 96 Ca -0.38 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 2v0t h SER 96 Cb 1.36 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2v0t h SER 96 CO 0.60 0.04 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.93 2v0t h GLU 97 N 0.10 0.37 0.10 4.77 5.08 -1.98 -0.60 114.58 122.42 2v0t h GLU 97 Ca 0.43 -0.16 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 2v0t h GLU 97 Cb 1.54 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2v0t h GLU 97 CO -0.05 0.67 -1.33 0.00 -1.00 0.00 0.00 179.01 177.30 2v0t h ARG 98 N 0.32 0.21 -0.79 2.33 3.08 -0.82 0.20 114.38 118.91 2v0t h ARG 98 Ca 0.04 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 2v0t h ARG 98 Cb 0.75 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2v0t h ARG 98 CO 0.06 1.12 0.35 0.00 -1.07 0.00 0.00 179.97 180.43 2v0t h ARG 99 N 0.06 1.16 0.03 0.04 3.08 -1.26 -1.09 114.38 116.40 2v0t h ARG 99 Ca -0.16 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 2v0t h ARG 99 Cb 1.96 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.81 2v0t h ARG 99 CO 0.17 0.92 -0.02 0.00 -1.07 0.00 0.00 179.97 179.97 2v0t h ALA 100 N 1.18 -0.04 0.14 0.04 0.00 -1.09 -3.35 119.26 116.14 2v0t h ALA 100 Ca 0.27 -0.28 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 2v0t h ALA 100 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2v0t h ALA 100 CO -0.03 -0.06 -1.78 1.88 0.00 0.00 0.00 179.25 179.25 2v0t h TYR 101 N -0.97 0.53 -0.38 0.00 0.05 -0.71 -3.40 116.97 112.09 2v0t h TYR 101 Ca -0.00 -0.39 -0.19 0.00 0.05 0.00 0.00 58.73 58.20 2v0t h TYR 101 Cb 0.58 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.19 2v0t h TYR 101 CO 0.15 1.60 -0.03 0.66 -1.05 0.00 0.00 178.16 179.49 2v0t n TYR 102 N -3.48 1.20 -2.42 4.88 4.01 -0.44 -4.98 117.16 115.93 2v0t n TYR 102 Ca -0.25 -1.56 -0.21 0.00 -0.16 0.00 0.00 57.90 55.73 2v0t n TYR 102 Cb 1.06 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 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 -1.07 -0.50 3.48 2.72 0.00 -1.12 -4.88 105.19 103.80 2v0t n GLY 103 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.06 3.19 1.03 1.61 2.02 -1.07 -4.99 118.70 115.42 2v0t s GLU 104 Ca 0.01 -0.79 -0.16 0.00 0.02 0.00 0.00 54.97 54.05 2v0t s GLU 104 Cb -0.00 -4.32 0.21 0.00 0.10 0.00 0.00 34.13 30.11 2v0t s GLU 104 CO 0.01 -1.90 1.17 0.95 0.02 0.00 0.00 175.26 175.51 2v0t s THR 105 N 4.35 1.86 0.30 3.63 -4.23 -1.26 -4.38 115.64 115.92 2v0t s THR 105 Ca 0.27 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2v0t s THR 105 Cb -0.13 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.29 2v0t s THR 105 CO 0.09 0.00 1.83 0.78 -0.54 0.00 0.00 174.62 176.77 2v0t h ASN 106 N -1.93 0.84 0.43 3.99 2.35 -1.95 -1.88 115.58 117.42 2v0t h ASN 106 Ca -0.47 0.06 -0.26 0.00 -0.55 0.00 0.00 56.30 55.07 2v0t h ASN 106 Cb 1.29 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 39.57 2v0t h ASN 106 CO 0.46 0.40 -1.14 -0.33 -1.65 0.00 0.00 177.43 175.17 2v0t h GLU 107 N 0.87 0.39 -0.35 0.81 3.07 -1.92 -2.18 114.58 115.28 2v0t h GLU 107 Ca 0.51 -0.54 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2v0t h GLU 107 Cb 0.65 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 2v0t h GLU 107 CO -0.29 1.21 0.14 0.82 -1.40 0.00 0.00 179.01 179.50 2v0t h ILE 108 N 0.17 1.18 -0.39 3.13 2.04 -1.87 -1.14 117.51 120.63 2v0t h ILE 108 Ca -0.13 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2v0t h ILE 108 Cb 1.82 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2v0t h ILE 108 CO 0.20 0.20 0.24 0.58 0.00 0.00 0.00 178.15 179.37 2v0t h VAL 109 N 0.42 1.06 -0.78 1.67 2.07 -1.39 -1.80 116.25 117.51 2v0t h VAL 109 Ca 0.12 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2v0t h VAL 109 Cb 0.18 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2v0t h VAL 109 CO -0.01 0.09 0.45 0.00 0.02 0.00 0.00 177.57 178.12 2v0t h ALA 110 N 1.16 1.00 -0.59 1.67 0.00 -1.24 -0.07 119.26 121.19 2v0t h ALA 110 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2v0t h ALA 110 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2v0t h ALA 110 CO -0.06 0.49 0.09 -0.44 0.00 0.00 0.00 179.25 179.33 2v0t h ASP 111 N 1.08 0.94 -0.16 0.00 3.32 -1.04 -0.76 116.42 119.80 2v0t h ASP 111 Ca 0.28 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2v0t h ASP 111 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2v0t h ASP 111 CO -0.05 0.97 0.07 0.11 -1.72 0.00 0.00 179.24 178.62 2v0t h LYS 112 N 0.88 0.24 -0.18 3.56 1.57 -0.78 -1.06 116.57 120.80 2v0t h LYS 112 Ca 0.18 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2v0t h LYS 112 Cb 0.43 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2v0t h LYS 112 CO 0.01 0.31 -0.06 0.28 -0.57 0.00 0.00 179.45 179.43 2v0t h VAL 113 N 0.11 0.80 -0.88 0.50 2.07 -0.97 -0.52 116.25 117.35 2v0t h VAL 113 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2v0t h VAL 113 Cb 0.17 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2v0t h VAL 113 CO -0.00 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.17 2v0t h ALA 114 N 1.16 1.13 -0.40 1.67 0.00 -1.02 -1.28 119.26 120.52 2v0t h ALA 114 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2v0t h ALA 114 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2v0t h ALA 114 CO -0.19 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.33 2v0t h ALA 115 N 1.33 0.86 -0.42 0.00 0.00 -0.91 -1.08 119.26 119.05 2v0t h ALA 115 Ca 0.33 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2v0t h ALA 115 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2v0t h ALA 115 CO -0.08 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 2v0t h ALA 116 N 1.06 0.57 -0.03 0.00 0.00 -0.74 -1.97 119.26 118.16 2v0t h ALA 116 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2v0t h ALA 116 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2v0t h ALA 116 CO 0.06 0.46 0.01 0.28 0.00 0.00 0.00 179.25 180.06 2v0t h VAL 117 N 0.63 1.11 -0.50 0.00 2.07 -1.17 -0.33 116.25 118.05 2v0t h VAL 117 Ca 0.10 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2v0t h VAL 117 Cb 0.64 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2v0t h VAL 117 CO 0.04 0.08 0.35 0.00 0.02 0.00 0.00 177.57 178.07 2v0t h ALA 118 N 0.88 2.34 -0.00 1.67 0.00 -1.16 -0.14 119.26 122.85 2v0t h ALA 118 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 118 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2v0t h ALA 118 CO -0.00 -0.47 -0.30 0.45 0.00 0.00 0.00 179.25 178.93 2v0t n SER 119 N -4.42 0.51 0.00 0.00 2.88 -0.75 -4.94 113.62 106.91 2v0t n SER 119 Ca 0.09 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 2v0t n SER 119 Cb 0.50 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 1.43 1.04 3.82 0.46 0.00 -0.06 -5.07 105.19 106.80 2v0t n GLY 120 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.19 -0.01 1.61 0.40 -0.20 -5.00 117.98 115.97 2v0t s PHE 121 Ca 0.00 1.53 -0.26 0.00 -0.60 0.00 0.00 56.93 57.60 2v0t s PHE 121 Cb 0.00 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 2v0t s PHE 121 CO 0.00 -0.65 0.81 -1.64 0.70 0.00 0.00 175.22 174.45 2v0t s MET 122 N -3.74 4.50 -0.15 0.44 -1.94 0.03 -4.48 119.30 113.96 2v0t s MET 122 Ca 0.63 1.11 0.01 0.00 -1.71 0.00 0.00 55.69 55.73 2v0t s MET 122 Cb -0.13 -3.43 0.00 0.00 2.01 0.00 0.00 34.83 33.28 2v0t s MET 122 CO 0.27 0.08 -0.17 0.08 -0.01 0.00 0.00 175.02 175.27 2v0t s VAL 123 N 0.65 2.46 -0.55 -6.03 1.01 -0.30 -1.84 120.40 115.80 2v0t s VAL 123 Ca 0.43 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2v0t s VAL 123 Cb -0.20 -2.02 0.06 0.00 0.00 0.00 0.00 36.38 34.22 2v0t s VAL 123 CO 0.23 0.52 0.74 -0.63 0.00 0.00 0.00 175.10 175.96 2v0t s ILE 124 N 0.86 4.71 -0.24 2.22 1.01 0.25 -0.21 121.20 129.80 2v0t s ILE 124 Ca -0.05 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2v0t s ILE 124 Cb -0.15 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2v0t s ILE 124 CO -0.01 -0.99 0.36 0.00 0.00 0.00 0.00 174.94 174.29 2v0t s ALA 125 N 3.05 3.57 -0.11 9.38 0.00 0.55 -0.90 121.76 137.30 2v0t s ALA 125 Ca 0.18 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 2v0t s ALA 125 Cb -0.19 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2v0t s ALA 125 CO 0.12 -0.47 0.23 0.00 0.00 0.00 0.00 175.76 175.64 2v0t s ILE 127 N -0.60 0.81 0.00 0.00 -4.36 -0.41 -4.62 121.20 112.02 2v0t s ILE 127 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2v0t s ILE 127 Cb -0.13 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.44 2v0t s ILE 127 CO 0.05 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.37 2v0t n GLY 128 N -0.27 3.00 3.95 6.27 0.00 -1.26 -0.16 105.19 116.72 2v0t n GLY 128 Ca -0.07 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.04 0.56 1.61 1.03 -1.20 -4.79 118.70 116.95 2v0t s GLU 129 Ca 0.00 -1.06 -0.06 0.00 0.03 0.00 0.00 54.97 53.88 2v0t s GLU 129 Cb 0.00 -2.74 -0.00 0.00 -0.80 0.00 0.00 34.13 30.59 2v0t s GLU 129 CO 0.00 0.10 0.87 0.95 -1.33 0.00 0.00 175.26 175.85 2v0t s THR 130 N -2.19 3.99 0.21 1.83 -4.23 -1.26 -1.60 115.64 112.38 2v0t s THR 130 Ca 0.43 0.05 -0.15 0.00 -1.18 0.00 0.00 61.69 60.84 2v0t s THR 130 Cb -0.09 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.41 2v0t s THR 130 CO 0.30 -0.57 1.62 0.25 -0.54 0.00 0.00 174.62 175.68 2v0t h LEU 131 N -0.06 -0.68 -0.48 4.79 5.85 -1.17 0.38 115.31 123.93 2v0t h LEU 131 Ca -0.46 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2v0t h LEU 131 Cb 1.24 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 2v0t h LEU 131 CO 0.61 -0.23 0.31 -0.61 -0.34 0.00 0.00 178.44 178.18 2v0t h GLN 132 N -0.04 0.65 -1.00 1.25 5.75 -1.95 -1.32 115.11 118.46 2v0t h GLN 132 Ca 0.29 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.81 2v0t h GLN 132 Cb 0.48 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.82 2v0t h GLN 132 CO -0.65 0.44 0.64 0.93 -2.65 0.00 0.00 178.83 177.55 2v0t h GLU 133 N 0.65 1.12 -0.27 1.69 5.08 -1.60 -0.05 114.58 121.20 2v0t h GLU 133 Ca 0.18 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2v0t h GLU 133 Cb -0.05 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 2v0t h GLU 133 CO -0.04 0.74 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.38 2v0t h ARG 134 N 1.16 0.65 -0.70 2.33 2.43 -0.81 0.20 114.38 119.64 2v0t h ARG 134 Ca 0.43 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2v0t h ARG 134 Cb 0.19 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2v0t h ARG 134 CO -0.18 0.93 0.33 0.93 -1.51 0.00 0.00 179.97 180.47 2v0t h GLU 135 N 0.38 1.00 -0.60 0.20 4.39 -0.57 -2.38 114.58 117.01 2v0t h GLU 135 Ca 0.05 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2v0t h GLU 135 Cb 0.80 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2v0t h GLU 135 CO 0.06 0.78 0.00 -1.13 -1.16 0.00 0.00 179.01 177.56 2v0t n SER 136 N -4.33 3.29 -0.13 1.42 3.41 -0.09 -4.96 113.62 112.23 2v0t n SER 136 Ca 0.07 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2v0t n SER 136 Cb 0.14 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 1.38 0.72 0.22 5.00 0.00 -0.89 -4.98 105.19 106.63 2v0t n GLY 137 Ca 0.20 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.83 1.97 -0.03 1.61 1.74 0.69 -4.76 116.66 117.06 2v0t n ARG 138 Ca 0.00 -2.38 -0.10 0.00 -0.77 0.00 0.00 57.85 54.60 2v0t n ARG 138 Cb 0.43 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 0.40 0.28 0.27 0.55 2.02 -1.84 0.27 112.91 114.85 2v0t h THR 139 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2v0t h THR 139 Cb 0.96 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2v0t h THR 139 CO 0.04 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.80 2v0t h ALA 140 N 0.51 -0.36 -0.25 6.16 0.00 -1.94 -0.71 119.26 122.66 2v0t h ALA 140 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 140 Cb 0.54 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2v0t h ALA 140 CO -0.40 -0.67 0.02 0.28 0.00 0.00 0.00 179.25 178.48 2v0t h VAL 141 N -0.42 0.84 0.91 0.00 2.07 -1.87 -0.78 116.25 117.00 2v0t h VAL 141 Ca -0.04 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2v0t h VAL 141 Cb 0.32 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2v0t h VAL 141 CO 0.06 0.02 -0.44 0.58 0.02 0.00 0.00 177.57 177.81 2v0t h VAL 142 N 0.10 0.01 -0.31 2.57 2.07 -0.85 -0.82 116.25 119.01 2v0t h VAL 142 Ca 0.12 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2v0t h VAL 142 Cb 0.15 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2v0t h VAL 142 CO -0.19 0.00 -0.14 -0.37 0.02 0.00 0.00 177.57 176.89 2v0t h VAL 143 N -1.32 1.24 -0.05 2.57 -1.51 -1.09 -1.02 116.25 115.07 2v0t h VAL 143 Ca -0.13 -1.09 -0.14 0.00 -1.23 0.00 0.00 66.70 64.11 2v0t h VAL 143 Cb 0.94 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 2v0t h VAL 143 CO 0.21 0.36 -0.62 -0.07 -1.23 0.00 0.00 177.57 176.21 2v0t h LEU 144 N 0.50 0.20 -0.51 4.19 3.38 -1.18 -1.06 115.31 120.83 2v0t h LEU 144 Ca 0.09 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2v0t h LEU 144 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2v0t h LEU 144 CO 0.03 0.77 0.12 0.74 0.09 0.00 0.00 178.44 180.19 2v0t h THR 145 N 0.13 1.24 -0.13 0.22 2.02 -0.70 -0.83 112.91 114.85 2v0t h THR 145 Ca -0.01 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2v0t h THR 145 Cb 1.13 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2v0t h THR 145 CO 0.09 0.32 0.08 1.56 0.37 0.00 0.00 175.52 177.94 2v0t h GLN 146 N 0.72 0.18 -0.10 6.66 4.20 -0.98 -2.06 115.11 123.72 2v0t h GLN 146 Ca 0.16 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2v0t h GLN 146 Cb 0.35 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2v0t h GLN 146 CO 0.00 0.17 -0.52 0.97 -0.67 0.00 0.00 178.83 178.79 2v0t h ILE 147 N 0.14 1.35 -0.58 2.54 2.10 -1.20 -2.76 117.51 119.10 2v0t h ILE 147 Ca 0.05 -1.78 0.02 0.00 1.08 0.00 0.00 64.86 64.23 2v0t h ILE 147 Cb 0.04 1.84 -0.04 0.00 -1.09 0.00 0.00 36.82 37.57 2v0t h ILE 147 CO -0.01 0.53 0.36 0.00 -1.08 0.00 0.00 178.15 177.95 2v0t h ALA 148 N 1.23 0.75 -0.61 0.18 0.00 -1.08 0.46 119.26 120.19 2v0t h ALA 148 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 148 Cb 0.99 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2v0t h ALA 148 CO 0.08 0.11 0.32 0.00 0.00 0.00 0.00 179.25 179.76 2v0t h ALA 149 N 1.24 0.81 0.16 0.00 0.00 -1.19 0.13 119.26 120.41 2v0t h ALA 149 Ca 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2v0t h ALA 149 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2v0t h ALA 149 CO -0.08 -0.03 -0.08 0.82 0.00 0.00 0.00 179.25 179.88 2v0t h ILE 150 N 0.59 0.90 -0.84 0.00 2.04 -1.19 -3.15 117.51 115.86 2v0t h ILE 150 Ca 0.28 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2v0t h ILE 150 Cb 0.20 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2v0t h ILE 150 CO -0.19 0.06 0.55 0.00 0.00 0.00 0.00 178.15 178.56 2v0t h ALA 151 N 0.49 1.62 -0.16 1.87 0.00 -0.59 -2.06 119.26 120.43 2v0t h ALA 151 Ca -0.02 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2v0t h ALA 151 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2v0t h ALA 151 CO 0.04 0.24 0.26 -0.22 0.00 0.00 0.00 179.25 179.56 2v0t h LYS 152 N 0.89 0.00 -0.26 0.00 3.64 -0.70 -2.42 116.57 117.72 2v0t h LYS 152 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2v0t h LYS 152 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2v0t h LYS 152 CO -0.14 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.67 2v0t n LYS 153 N -3.46 2.85 -4.35 1.90 5.02 -0.78 -4.98 118.16 114.37 2v0t n LYS 153 Ca 0.01 -1.89 -0.23 0.00 -2.02 0.00 0.00 58.31 54.17 2v0t n LYS 153 Cb 0.36 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.09 2v0t n LYS 153 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2v0t s LEU 154 N -0.99 3.02 0.34 -0.35 1.43 -0.91 -4.79 118.68 116.42 2v0t s LEU 154 Ca 0.17 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2v0t s LEU 154 Cb 0.09 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2v0t s LEU 154 CO 0.12 0.01 0.29 -0.54 0.23 0.00 0.00 176.35 176.46 2v0t s LYS 155 N -3.61 2.70 0.26 1.70 -0.14 -1.26 -4.96 119.74 114.43 2v0t s LYS 155 Ca 0.31 -1.31 -0.02 0.00 -1.36 0.00 0.00 55.97 53.58 2v0t s LYS 155 Cb -0.06 -2.46 0.54 0.00 -1.68 0.00 0.00 37.83 34.17 2v0t s LYS 155 CO 0.18 0.08 1.69 -0.22 -0.76 0.00 0.00 175.35 176.33 2v0t h LYS 156 N 1.25 0.32 0.00 1.68 3.64 -1.96 -0.46 116.57 121.04 2v0t h LYS 156 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2v0t h LYS 156 Cb 1.25 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2v0t h LYS 156 CO 0.59 0.21 0.00 0.00 -2.27 0.00 0.00 179.45 177.98 2v0t h ALA 157 N 1.64 1.00 0.00 5.00 0.00 -2.00 -2.90 119.26 122.00 2v0t h ALA 157 Ca 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 2v0t h ALA 157 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2v0t h ALA 157 CO -0.51 0.00 -0.31 -0.44 0.00 0.00 0.00 179.25 177.99 2v0t h ASP 158 N 0.00 0.00 0.57 0.00 3.32 -1.48 -3.23 116.42 115.61 2v0t h ASP 158 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2v0t h ASP 158 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2v0t h ASP 158 CO 0.00 0.31 0.00 0.79 -1.72 0.00 0.00 179.24 178.62 2v0t n TRP 159 N -3.47 0.64 0.26 4.55 7.02 -1.09 -0.57 117.44 124.78 2v0t n TRP 159 Ca -0.00 0.26 0.13 0.00 -1.02 0.00 0.00 57.50 56.87 2v0t n TRP 159 Cb 0.48 -0.92 0.72 0.00 -2.42 0.00 0.00 31.31 29.16 2v0t n TRP 159 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2v0t h ALA 160 N 2.26 1.28 -0.52 6.99 0.00 -1.77 -3.01 119.26 124.49 2v0t h ALA 160 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2v0t h ALA 160 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2v0t h ALA 160 CO 0.00 0.15 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2v0t n LYS 161 N -3.63 2.88 -4.82 0.00 4.76 0.27 -4.95 118.16 112.66 2v0t n LYS 161 Ca -0.02 -2.38 -0.33 0.00 -2.87 0.00 0.00 58.31 52.71 2v0t n LYS 161 Cb 0.24 -1.45 -0.13 0.00 -1.84 0.00 0.00 35.03 31.85 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 -1.12 3.18 -0.05 -0.18 1.01 -1.14 -1.15 120.40 120.96 2v0t s VAL 162 Ca 0.36 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2v0t s VAL 162 Cb 0.20 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 2v0t s VAL 162 CO 0.23 0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2v0t s VAL 163 N -0.59 1.41 -0.12 2.92 1.01 0.70 -4.61 120.40 121.12 2v0t s VAL 163 Ca 0.08 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 2v0t s VAL 163 Cb -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2v0t s VAL 163 CO 0.01 0.41 0.31 -0.63 0.00 0.00 0.00 175.10 175.20 2v0t s ILE 164 N 0.16 5.27 -0.20 2.22 -1.09 -0.19 -0.33 121.20 127.03 2v0t s ILE 164 Ca -0.06 0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 58.90 2v0t s ILE 164 Cb -0.12 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2v0t s ILE 164 CO 0.03 0.45 -0.02 0.00 -1.23 0.00 0.00 174.94 174.17 2v0t s ALA 165 N -0.01 2.93 -0.28 9.38 0.00 0.01 -0.09 121.76 133.70 2v0t s ALA 165 Ca 0.18 -1.04 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 2v0t s ALA 165 Cb -0.14 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2v0t s ALA 165 CO 0.06 -0.21 0.48 -0.47 0.00 0.00 0.00 175.76 175.62 2v0t s TYR 166 N 1.11 3.24 -0.43 0.00 5.04 0.03 -1.28 117.35 125.06 2v0t s TYR 166 Ca 0.02 0.48 -0.07 0.00 -2.44 0.00 0.00 57.07 55.06 2v0t s TYR 166 Cb -0.15 -2.73 0.10 0.00 0.35 0.00 0.00 41.96 39.53 2v0t s TYR 166 CO 0.01 -0.33 0.26 -1.21 -1.34 0.00 0.00 175.55 172.94 2v0t s GLU 167 N 2.27 2.38 0.46 4.97 2.02 0.78 0.19 118.70 131.77 2v0t s GLU 167 Ca 0.19 -1.66 -0.10 0.00 0.02 0.00 0.00 54.97 53.42 2v0t s GLU 167 Cb -0.16 -3.74 -0.06 0.00 0.10 0.00 0.00 34.13 30.27 2v0t s GLU 167 CO 0.10 -1.06 0.82 -1.25 0.02 0.00 0.00 175.26 173.90 2v0t s PRO 168 N 1.31 3.73 -1.42 0.39 0.04 -1.26 -3.27 135.00 134.51 2v0t s PRO 168 Ca 0.05 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 2v0t s PRO 168 Cb -0.24 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2v0t s PRO 168 CO -0.01 -0.15 0.35 1.55 0.04 0.00 0.00 177.00 178.78 2v0t n VAL 169 N -1.69 -2.74 -1.85 -0.36 3.14 -0.63 -3.78 118.33 110.43 2v0t n VAL 169 Ca 0.03 -0.51 -0.41 0.00 -2.96 0.00 0.00 64.34 60.48 2v0t n VAL 169 Cb 0.54 -2.38 -0.02 0.00 -1.06 0.00 0.00 33.84 30.92 2v0t n VAL 169 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 2v0t s TRP 170 N -4.03 2.85 0.16 1.45 -0.00 -0.82 -0.38 118.94 118.18 2v0t s TRP 170 Ca 0.01 0.82 -0.22 0.00 -0.00 0.00 0.00 56.10 56.71 2v0t s TRP 170 Cb -0.01 -3.99 0.07 0.00 -0.00 0.00 0.00 33.47 29.54 2v0t s TRP 170 CO 0.91 -3.36 0.58 0.00 -0.00 0.00 0.00 176.95 175.08 2v0t s ALA 171 N 0.12 -1.53 -0.30 5.86 0.00 -1.25 -0.89 121.76 123.78 2v0t s ALA 171 Ca 0.63 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 2v0t s ALA 171 Cb -0.46 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2v0t s ALA 171 CO 0.45 -0.75 0.82 0.42 0.00 0.00 0.00 175.76 176.69 2v0t s ILE 172 N -3.75 4.77 0.00 0.00 1.01 -1.26 -4.41 121.20 117.56 2v0t s ILE 172 Ca 0.01 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.94 2v0t s ILE 172 Cb -0.01 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2v0t s ILE 172 CO -0.13 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.17 2v0t n GLY 173 N 4.12 2.86 0.00 6.18 0.00 -1.26 -4.95 105.19 112.14 2v0t n GLY 173 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 -4.92 2.61 -2.24 -1.26 -5.12 114.28 103.34 2v0t n THR 174 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2v0t n THR 174 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.33 1.21 2.92 3.38 0.00 -1.26 -3.84 105.19 107.93 2v0t n GLY 175 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2v0t n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v0t n LYS 176 N 2.04 -1.81 -3.89 1.61 5.02 0.49 -4.94 118.16 116.68 2v0t n LYS 176 Ca 0.00 0.45 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 2v0t n LYS 176 Cb 0.00 -4.82 -0.17 0.00 -0.02 0.00 0.00 35.03 30.02 2v0t n LYS 176 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2v0t s VAL 177 N -1.09 0.95 0.37 -0.18 -7.23 -1.26 -0.14 120.40 111.82 2v0t s VAL 177 Ca 0.00 -0.27 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 2v0t s VAL 177 Cb 0.00 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2v0t s VAL 177 CO 0.00 0.33 0.19 -0.76 -0.31 0.00 0.00 175.10 174.55 2v0t s LEU 178 N 1.74 3.27 0.65 1.32 1.02 -1.26 -5.03 118.68 120.38 2v0t s LEU 178 Ca 0.05 -0.82 -0.14 0.00 0.02 0.00 0.00 54.13 53.24 2v0t s LEU 178 Cb -0.13 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.32 2v0t s LEU 178 CO -0.08 -0.40 1.08 0.42 0.02 0.00 0.00 176.35 177.38 2v0t s THR 179 N -2.46 3.64 0.44 5.49 -4.23 -1.26 -4.93 115.64 112.32 2v0t s THR 179 Ca 0.40 0.70 0.10 0.00 -1.18 0.00 0.00 61.69 61.71 2v0t s THR 179 Cb -0.01 -3.25 0.28 0.00 1.34 0.00 0.00 72.50 70.85 2v0t s THR 179 CO 0.24 -0.53 2.07 -0.65 -0.54 0.00 0.00 174.62 175.20 2v0t h PRO 180 N -0.05 0.41 -0.31 3.99 0.11 -1.99 -1.62 132.00 132.53 2v0t h PRO 180 Ca -0.46 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2v0t h PRO 180 Cb 1.23 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2v0t h PRO 180 CO 0.56 0.27 -0.08 0.37 -0.21 0.00 0.00 178.00 178.91 2v0t h GLN 181 N 0.42 0.00 0.00 1.05 4.15 -1.97 -2.09 115.11 116.67 2v0t h GLN 181 Ca 0.14 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2v0t h GLN 181 Cb 0.04 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2v0t h GLN 181 CO -0.03 0.00 -0.11 1.96 -1.93 0.00 0.00 178.83 178.72 2v0t h GLN 182 N 0.00 0.00 -0.16 1.69 4.20 -1.84 -2.78 115.11 116.22 2v0t h GLN 182 Ca 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2v0t h GLN 182 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2v0t h GLN 182 CO -0.32 0.11 0.02 0.00 -0.67 0.00 0.00 178.83 177.97 2v0t h ALA 183 N 1.89 0.22 -0.41 3.87 0.00 -0.98 -2.96 119.26 120.89 2v0t h ALA 183 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2v0t h ALA 183 Cb 0.82 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2v0t h ALA 183 CO 0.01 -0.11 0.17 0.37 0.00 0.00 0.00 179.25 179.70 2v0t h GLN 184 N 0.05 0.34 -0.65 0.00 5.75 -1.23 -1.61 115.11 117.76 2v0t h GLN 184 Ca 0.05 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2v0t h GLN 184 Cb 0.32 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 2v0t h GLN 184 CO 0.00 0.23 0.36 0.93 -2.65 0.00 0.00 178.83 177.70 2v0t h GLU 185 N 0.35 0.65 -0.28 1.69 5.08 -1.54 0.28 114.58 120.81 2v0t h GLU 185 Ca 0.18 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2v0t h GLU 185 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2v0t h GLU 185 CO -0.16 0.43 0.12 0.00 -1.00 0.00 0.00 179.01 178.40 2v0t h ALA 186 N 1.33 0.37 -0.61 3.43 0.00 -1.33 -1.29 119.26 121.16 2v0t h ALA 186 Ca 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2v0t h ALA 186 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2v0t h ALA 186 CO -0.17 -0.04 0.21 0.45 0.00 0.00 0.00 179.25 179.70 2v0t h HIS 187 N 0.31 0.97 -0.52 0.00 3.86 -0.77 -1.72 115.15 117.27 2v0t h HIS 187 Ca 0.10 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2v0t h HIS 187 Cb 0.17 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2v0t h HIS 187 CO -0.01 0.79 0.08 0.00 0.86 0.00 0.00 177.93 179.64 2v0t h ALA 188 N 1.07 0.70 -0.43 2.45 0.00 -0.41 -1.09 119.26 121.54 2v0t h ALA 188 Ca 0.20 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2v0t h ALA 188 Cb 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2v0t h ALA 188 CO -0.01 0.44 0.13 1.25 0.00 0.00 0.00 179.25 181.06 2v0t h LEU 189 N 0.76 0.10 0.19 0.00 5.85 -1.07 -1.12 115.31 120.02 2v0t h LEU 189 Ca 0.16 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2v0t h LEU 189 Cb 0.41 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2v0t h LEU 189 CO 0.01 0.09 -0.09 0.40 -0.34 0.00 0.00 178.44 178.51 2v0t h ILE 190 N 0.28 0.82 -0.66 4.05 2.04 -1.03 -2.43 117.51 120.59 2v0t h ILE 190 Ca 0.21 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 2v0t h ILE 190 Cb 0.23 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2v0t h ILE 190 CO -0.24 0.01 0.22 -0.09 0.00 0.00 0.00 178.15 178.06 2v0t h ARG 191 N -0.28 1.00 -0.87 2.37 2.43 -1.06 -1.31 114.38 116.66 2v0t h ARG 191 Ca -0.03 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2v0t h ARG 191 Cb 0.22 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2v0t h ARG 191 CO 0.04 0.84 0.57 1.03 -1.51 0.00 0.00 179.97 180.94 2v0t h SER 192 N 0.97 0.95 -0.34 -3.80 0.87 -1.15 0.20 113.55 111.26 2v0t h SER 192 Ca 0.22 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2v0t h SER 192 Cb 0.25 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2v0t h SER 192 CO -0.01 0.67 0.01 -0.25 -0.53 0.00 0.00 176.83 176.72 2v0t h TRP 193 N 1.12 0.64 -0.30 2.24 7.01 -0.81 -1.88 115.95 123.98 2v0t h TRP 193 Ca 0.34 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 2v0t h TRP 193 Cb -0.04 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 2v0t h TRP 193 CO -0.02 0.69 0.17 0.28 -2.79 0.00 0.00 178.44 176.78 2v0t h VAL 194 N 0.40 1.11 -0.71 2.65 2.07 -0.70 0.17 116.25 121.24 2v0t h VAL 194 Ca 0.10 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2v0t h VAL 194 Cb 0.43 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2v0t h VAL 194 CO 0.01 0.11 0.39 -1.28 0.02 0.00 0.00 177.57 176.82 2v0t h SER 195 N 0.38 0.56 -0.05 0.57 0.87 -0.56 0.24 113.55 115.56 2v0t h SER 195 Ca 0.11 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 2v0t h SER 195 Cb 0.03 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2v0t h SER 195 CO -0.02 0.34 -0.44 -1.28 -0.53 0.00 0.00 176.83 174.90 2v0t h SER 196 N 0.69 0.48 0.32 6.23 0.87 -1.03 -2.57 113.55 118.53 2v0t h SER 196 Ca 0.33 -0.69 -0.08 0.00 -1.23 0.00 0.00 61.79 60.12 2v0t h SER 196 Cb 0.26 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2v0t h SER 196 CO -0.21 1.10 -1.75 0.29 -0.53 0.00 0.00 176.83 175.73 2v0t n LYS 197 N -4.32 0.65 -0.04 2.24 4.76 0.56 -4.61 118.16 117.39 2v0t n LYS 197 Ca -0.09 -0.04 -0.06 0.00 -2.87 0.00 0.00 58.31 55.25 2v0t n LYS 197 Cb 0.58 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.51 0.43 0.00 -0.18 2.08 0.75 -5.05 119.36 114.89 2v0t n ILE 198 Ca -0.08 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2v0t n ILE 198 Cb 0.69 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.61 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 2.99 4.38 0.23 7.39 0.00 -0.56 -4.90 105.19 114.71 2v0t n GLY 199 Ca -0.14 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 0.99 0.67 4.61 0.00 -1.81 -2.44 119.26 121.28 2v0t h ALA 200 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2v0t h ALA 200 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2v0t h ALA 200 CO 0.00 0.21 -0.32 0.38 0.00 0.00 0.00 179.25 179.52 2v0t h ASP 201 N 0.00 -0.76 -0.73 0.00 3.04 -1.94 -2.57 116.42 113.46 2v0t h ASP 201 Ca -0.00 0.03 0.12 0.00 -3.24 0.00 0.00 57.03 53.94 2v0t h ASP 201 Cb 0.76 0.20 -0.09 0.00 -1.04 0.00 0.00 39.33 39.16 2v0t h ASP 201 CO 0.02 -0.46 0.32 0.58 -2.04 0.00 0.00 179.24 177.66 2v0t h VAL 202 N -1.06 0.72 -0.66 4.15 2.07 -1.89 -1.71 116.25 117.87 2v0t h VAL 202 Ca -0.09 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.31 2v0t h VAL 202 Cb 0.69 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2v0t h VAL 202 CO 0.15 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.21 2v0t h ALA 203 N 1.50 0.88 -0.75 1.67 0.00 -1.50 -1.50 119.26 119.56 2v0t h ALA 203 Ca 0.39 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2v0t h ALA 203 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2v0t h ALA 203 CO -0.36 0.08 0.33 0.78 0.00 0.00 0.00 179.25 180.08 2v0t h GLY 204 N 0.71 1.19 1.91 0.00 0.00 -0.90 -3.14 103.07 102.84 2v0t h GLY 204 Ca 0.29 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2v0t h GLY 204 CO -0.16 0.58 -0.09 0.83 0.00 0.00 0.00 176.54 177.71 2v0t h GLU 205 N 1.07 0.00 -6.57 4.80 4.39 -0.92 -3.41 114.58 113.94 2v0t h GLU 205 Ca 0.26 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.43 2v0t h GLU 205 Cb 0.16 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2v0t h GLU 205 CO -0.03 0.00 0.67 -1.17 -1.16 0.00 0.00 179.01 177.33 2v0t s LEU 206 N -6.01 4.38 -0.25 1.33 2.96 -0.61 -4.79 118.68 115.69 2v0t s LEU 206 Ca 0.07 2.28 -0.24 0.00 -0.22 0.00 0.00 54.13 56.01 2v0t s LEU 206 Cb 0.06 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 2v0t s LEU 206 CO 0.68 -0.58 0.82 -0.13 -1.32 0.00 0.00 176.35 175.82 2v0t s ARG 207 N 0.79 4.16 -0.32 1.98 3.00 -1.26 -4.91 118.95 122.39 2v0t s ARG 207 Ca 0.61 0.90 -0.05 0.00 0.00 0.00 0.00 55.73 57.19 2v0t s ARG 207 Cb -0.35 -3.65 0.04 0.00 0.00 0.00 0.00 34.95 30.98 2v0t s ARG 207 CO 0.32 -0.54 0.07 0.42 0.00 0.00 0.00 175.30 175.57 2v0t s ILE 208 N 2.86 3.58 0.08 1.52 1.01 -1.26 -1.03 121.20 127.97 2v0t s ILE 208 Ca 0.35 -1.16 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2v0t s ILE 208 Cb -0.15 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2v0t s ILE 208 CO 0.08 -0.13 0.49 -0.76 0.00 0.00 0.00 174.94 174.61 2v0t s LEU 209 N 1.37 4.42 -0.21 2.97 1.43 0.88 -0.81 118.68 128.73 2v0t s LEU 209 Ca -0.02 1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.87 2v0t s LEU 209 Cb -0.19 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2v0t s LEU 209 CO 0.02 0.21 0.81 -0.47 0.23 0.00 0.00 176.35 177.14 2v0t s TYR 210 N -1.28 3.36 -0.34 0.29 5.04 0.03 -0.79 117.35 123.66 2v0t s TYR 210 Ca 0.31 1.16 0.16 0.00 -2.44 0.00 0.00 57.07 56.26 2v0t s TYR 210 Cb -0.16 -3.01 0.53 0.00 0.35 0.00 0.00 41.96 39.67 2v0t s TYR 210 CO 0.17 -0.31 1.44 0.41 -1.34 0.00 0.00 175.55 175.93 2v0t n GLY 211 N 3.63 3.69 1.29 8.97 0.00 0.13 -1.94 105.19 120.95 2v0t n GLY 211 Ca 0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.17 -0.79 3.57 -0.02 0.00 -1.24 -4.62 105.19 101.92 2v0t n GLY 212 Ca 0.21 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2v0t n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2v0t n SER 213 N -3.21 2.73 -4.35 1.61 2.88 0.81 -4.79 113.62 109.28 2v0t n SER 213 Ca 0.06 -0.18 -0.32 0.00 -1.33 0.00 0.00 58.87 57.09 2v0t n SER 213 Cb 0.19 -1.57 -0.15 0.00 -0.75 0.00 0.00 64.21 61.94 2v0t n SER 213 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2v0t s VAL 214 N 10.45 2.47 0.34 2.46 0.11 -1.26 -4.98 120.40 129.99 2v0t s VAL 214 Ca 1.00 -0.93 0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2v0t s VAL 214 Cb -0.26 -1.93 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 2v0t s VAL 214 CO 0.31 0.57 0.24 0.54 -3.33 0.00 0.00 175.10 173.43 2v0t s ASN 215 N -0.40 1.83 0.54 3.54 2.20 -1.26 -4.47 114.94 116.92 2v0t s ASN 215 Ca 0.04 -1.73 0.23 0.00 -0.94 0.00 0.00 52.86 50.46 2v0t s ASN 215 Cb -0.12 0.54 1.50 0.00 -2.00 0.00 0.00 41.25 41.17 2v0t s ASN 215 CO 0.02 -1.03 2.17 1.23 -2.94 0.00 0.00 177.10 176.55 2v0t h GLY 216 N 2.09 0.00 0.16 0.45 0.00 -1.94 -2.77 103.07 101.05 2v0t h GLY 216 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2v0t h GLY 216 CO 0.41 0.00 -0.19 0.50 0.00 0.00 0.00 176.54 177.26 2v0t h LYS 217 N 0.00 0.07 -0.01 4.80 1.57 -1.96 -3.37 116.57 117.67 2v0t h LYS 217 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2v0t h LYS 217 Cb 0.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2v0t h LYS 217 CO 0.00 1.06 -0.15 0.27 -0.57 0.00 0.00 179.45 180.06 2v0t n ASN 218 N -4.50 1.28 -0.16 0.86 6.94 -1.21 -4.42 115.26 114.05 2v0t n ASN 218 Ca -0.11 -1.18 -0.09 0.00 -0.02 0.00 0.00 54.58 53.18 2v0t n ASN 218 Cb 0.56 0.08 -0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 3.99 0.61 -0.01 -2.53 0.00 -1.66 -2.92 119.26 116.75 2v0t h ALA 219 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2v0t h ALA 219 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2v0t h ALA 219 CO 0.00 0.34 0.00 -0.09 0.00 0.00 0.00 179.25 179.51 2v0t h ARG 220 N 0.63 0.01 0.00 0.00 9.65 -1.81 -1.61 114.38 121.25 2v0t h ARG 220 Ca 0.14 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2v0t h ARG 220 Cb 0.39 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2v0t h ARG 220 CO 0.01 0.14 -0.25 1.79 2.80 0.00 0.00 179.97 184.46 2v0t h THR 221 N -0.12 0.73 -0.19 0.20 1.35 -1.85 -1.55 112.91 111.49 2v0t h THR 221 Ca 0.00 -1.04 -0.13 0.00 -0.55 0.00 0.00 66.41 64.70 2v0t h THR 221 Cb 0.13 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2v0t h THR 221 CO -0.00 0.24 -0.37 -0.07 -0.25 0.00 0.00 175.52 175.07 2v0t h LEU 222 N 0.00 0.65 -1.25 3.87 3.38 -1.35 -3.18 115.31 117.43 2v0t h LEU 222 Ca -0.00 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 2v0t h LEU 222 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2v0t h LEU 222 CO 0.03 1.08 0.14 0.22 0.09 0.00 0.00 178.44 180.00 2v0t h TYR 223 N 0.25 0.66 0.00 1.13 3.20 -1.03 -2.65 116.97 118.53 2v0t h TYR 223 Ca 0.01 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2v0t h TYR 223 Cb 0.97 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2v0t h TYR 223 CO 0.09 0.55 0.00 1.04 -1.64 0.00 0.00 178.16 178.20 2v0t n GLN 224 N -4.33 0.18 -2.32 1.82 1.13 -0.61 -4.65 117.38 108.61 2v0t n GLN 224 Ca 0.03 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.84 2v0t n GLN 224 Cb 0.18 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 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 -2.51 4.48 0.46 -1.09 -1.52 -1.00 -4.93 119.66 113.56 2v0t s GLN 225 Ca 0.11 1.95 0.24 0.00 -1.95 0.00 0.00 55.36 55.71 2v0t s GLN 225 Cb 0.08 -3.20 1.26 0.00 -0.22 0.00 0.00 33.01 30.93 2v0t s GLN 225 CO 0.17 -0.08 1.85 -0.09 -0.25 0.00 0.00 175.29 176.89 2v0t h ARG 226 N 4.74 0.23 -0.12 2.91 2.43 -1.89 -2.69 114.38 119.99 2v0t h ARG 226 Ca -0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2v0t h ARG 226 Cb 1.22 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2v0t h ARG 226 CO 0.72 0.15 0.00 -0.25 -1.51 0.00 0.00 179.97 179.08 2v0t n ASP 227 N -4.43 2.78 -4.67 -3.80 8.00 -1.26 -4.97 116.55 108.20 2v0t n ASP 227 Ca 0.20 -2.72 -0.35 0.00 0.71 0.00 0.00 54.79 52.64 2v0t n ASP 227 Cb 0.86 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.25 4.99 -0.14 2.53 1.01 -1.02 -4.61 120.40 120.91 2v0t s VAL 228 Ca 0.27 0.04 0.17 0.00 0.00 0.00 0.00 61.98 62.46 2v0t s VAL 228 Cb 0.22 -3.26 0.31 0.00 0.00 0.00 0.00 36.38 33.66 2v0t s VAL 228 CO 0.06 0.46 1.16 0.59 0.00 0.00 0.00 175.10 177.37 2v0t n ASN 229 N 3.50 2.12 0.00 3.32 5.03 0.01 -4.89 115.26 124.35 2v0t n ASN 229 Ca -0.16 -3.25 0.00 0.00 0.87 0.00 0.00 54.58 52.04 2v0t n ASN 229 Cb 0.52 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2v0t n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2v0t n GLY 230 N -1.31 0.65 3.04 7.41 0.00 -1.26 -1.49 105.19 112.23 2v0t n GLY 230 Ca 0.16 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.86 0.01 -0.37 1.61 0.08 -0.00 -0.79 117.98 116.66 2v0t s PHE 231 Ca 0.00 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 2v0t s PHE 231 Cb 0.00 -0.03 0.04 0.00 -0.57 0.00 0.00 43.02 42.46 2v0t s PHE 231 CO 0.00 -0.18 0.18 -1.17 -0.10 0.00 0.00 175.22 173.95 2v0t s LEU 232 N -0.82 4.69 -0.14 -0.37 2.96 -0.82 -0.76 118.68 123.42 2v0t s LEU 232 Ca -0.09 -1.17 -0.06 0.00 -0.22 0.00 0.00 54.13 52.58 2v0t s LEU 232 Cb -0.05 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2v0t s LEU 232 CO 0.01 -0.40 0.09 -0.69 -1.32 0.00 0.00 176.35 174.03 2v0t s VAL 233 N 1.47 5.06 0.00 1.68 1.01 0.14 -4.42 120.40 125.33 2v0t s VAL 233 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2v0t s VAL 233 Cb -0.20 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2v0t s VAL 233 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2v0t n GLY 234 N 2.60 0.75 0.37 4.51 0.00 -1.26 -0.37 105.19 111.80 2v0t n GLY 234 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.44 2.00 -0.02 0.00 -1.89 -1.14 103.07 103.46 2v0t h GLY 235 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2v0t h GLY 235 CO 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 176.54 176.87 2v0t h ALA 236 N 1.42 1.03 0.00 3.60 0.00 -1.90 -2.66 119.26 120.75 2v0t h ALA 236 Ca 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2v0t h ALA 236 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2v0t h ALA 236 CO -0.12 0.12 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2v0t h SER 237 N 0.00 0.00 -0.47 0.00 4.64 -1.44 -1.60 113.55 114.68 2v0t h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v0t h SER 237 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2v0t h SER 237 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2v0t n LEU 238 N -2.54 2.91 -4.24 5.97 4.32 -1.00 -4.88 117.00 117.54 2v0t n LEU 238 Ca -0.01 -1.46 -0.20 0.00 -0.02 0.00 0.00 56.01 54.32 2v0t n LEU 238 Cb 0.12 -0.38 -0.12 0.00 -1.62 0.00 0.00 43.42 41.41 2v0t n LEU 238 CO 0.16 0.62 -0.48 -0.54 -1.22 0.00 0.00 177.39 175.94 2v0t s LYS 239 N -1.51 1.00 0.42 3.23 1.02 -0.60 -5.02 119.74 118.27 2v0t s LYS 239 Ca 0.33 -1.12 0.27 0.00 0.02 0.00 0.00 55.97 55.47 2v0t s LYS 239 Cb 0.19 -1.07 1.35 0.00 -0.52 0.00 0.00 37.83 37.78 2v0t s LYS 239 CO 0.20 0.23 1.64 -1.35 -0.92 0.00 0.00 175.35 175.15 2v0t h PRO 240 N 3.96 0.13 0.00 -1.68 0.11 -1.92 -1.34 132.00 131.27 2v0t h PRO 240 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2v0t h PRO 240 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2v0t h PRO 240 CO 0.43 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 2v0t n GLU 241 N -4.75 0.16 -0.22 1.05 0.28 -1.26 -2.10 120.64 113.80 2v0t n GLU 241 Ca 0.35 0.55 0.22 0.00 -0.16 0.00 0.00 57.16 58.12 2v0t n GLU 241 Cb 1.32 -1.91 0.57 0.00 1.43 0.00 0.00 31.44 32.84 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 0.39 -0.94 -1.84 3.57 -1.23 -0.18 116.94 116.70 2v0t h PHE 242 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2v0t h PHE 242 Cb 0.15 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2v0t h PHE 242 CO 0.00 0.09 0.61 0.28 -2.23 0.00 0.00 178.31 177.06 2v0t h VAL 243 N 0.28 1.25 -0.18 1.41 2.07 -1.65 -1.51 116.25 117.92 2v0t h VAL 243 Ca 0.46 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2v0t h VAL 243 Cb 1.33 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2v0t h VAL 243 CO -0.13 0.24 -0.31 0.44 0.02 0.00 0.00 177.57 177.83 2v0t h ASP 244 N 1.28 0.37 -0.48 0.57 3.32 -1.24 -2.10 116.42 118.13 2v0t h ASP 244 Ca 0.34 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2v0t h ASP 244 Cb -0.13 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2v0t h ASP 244 CO -0.07 0.66 -0.01 0.40 -1.72 0.00 0.00 179.24 178.50 2v0t h ILE 245 N 0.32 1.26 -0.21 0.35 2.04 -0.76 -1.83 117.51 118.67 2v0t h ILE 245 Ca 0.04 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2v0t h ILE 245 Cb 0.70 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2v0t h ILE 245 CO 0.05 0.38 0.12 0.40 0.00 0.00 0.00 178.15 179.10 2v0t h ILE 246 N 0.71 1.10 -0.34 -0.67 2.04 -1.09 -2.53 117.51 116.73 2v0t h ILE 246 Ca 0.13 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2v0t h ILE 246 Cb 0.52 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2v0t h ILE 246 CO 0.03 0.10 0.23 0.11 0.00 0.00 0.00 178.15 178.62 2v0t h LYS 247 N 0.24 0.20 0.00 2.37 6.56 -1.28 -2.23 116.57 122.43 2v0t h LYS 247 Ca 0.07 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2v0t h LYS 247 Cb 0.05 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2v0t h LYS 247 CO -0.01 0.13 0.00 0.00 -2.06 0.00 0.00 179.45 177.51 2v0t n ALA 248 N -2.54 1.45 0.41 3.86 0.00 -0.70 -2.66 120.51 120.34 2v0t n ALA 248 Ca 0.04 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2v0t n ALA 248 Cb 0.26 -1.28 0.21 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.94 0.83 1.18 0.00 -2.24 -0.84 -4.59 114.28 106.68 2v0t n THR 249 Ca 0.02 -0.66 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2v0t n THR 249 Cb 0.14 0.16 0.56 0.00 -2.10 0.00 0.00 70.33 69.10 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50