#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 3.01 1.07 -1.46 1.02 -1.26 -5.07 119.74 117.05 2v0t s LYS 3 Ca 0.00 0.88 -0.15 0.00 0.02 0.00 0.00 55.97 56.72 2v0t s LYS 3 Cb 0.00 -2.00 0.22 0.00 -0.52 0.00 0.00 37.83 35.53 2v0t s LYS 3 CO 0.00 -1.02 1.12 -1.25 -0.92 0.00 0.00 175.35 173.28 2v0t s PRO 4 N -5.09 -0.16 -0.19 -1.68 0.04 -1.26 -4.95 135.00 121.72 2v0t s PRO 4 Ca 0.58 0.18 -0.37 0.00 0.04 0.00 0.00 61.00 61.42 2v0t s PRO 4 Cb -0.13 -1.70 -0.14 0.00 0.04 0.00 0.00 34.50 32.57 2v0t s PRO 4 CO 0.55 -3.05 1.80 0.94 0.04 0.00 0.00 177.00 177.27 2v0t n GLN 5 N -4.34 1.62 -1.81 4.56 7.27 -1.26 -4.95 117.38 118.46 2v0t n GLN 5 Ca 0.09 0.59 -0.37 0.00 0.07 0.00 0.00 57.00 57.38 2v0t n GLN 5 Cb 0.59 -2.35 0.06 0.00 2.41 0.00 0.00 30.24 30.95 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 3.72 2.70 -0.10 3.69 0.04 -1.26 -4.84 135.00 138.95 2v0t s PRO 6 Ca 0.96 2.03 0.04 0.00 0.04 0.00 0.00 61.00 64.06 2v0t s PRO 6 Cb -0.90 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 2v0t s PRO 6 CO 0.59 -1.48 -0.22 0.42 0.04 0.00 0.00 177.00 176.35 2v0t s ILE 7 N -1.43 2.25 -0.29 0.56 1.01 -0.70 -0.79 121.20 121.81 2v0t s ILE 7 Ca 0.81 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2v0t s ILE 7 Cb -0.36 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.28 2v0t s ILE 7 CO 0.39 0.56 -0.00 0.00 0.00 0.00 0.00 174.94 175.88 2v0t s ALA 8 N 0.22 2.82 -0.12 9.38 0.00 -0.36 -1.19 121.76 132.52 2v0t s ALA 8 Ca -0.14 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.14 2v0t s ALA 8 Cb -0.17 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2v0t s ALA 8 CO 0.07 -1.17 -0.14 0.00 0.00 0.00 0.00 175.76 174.52 2v0t s ALA 9 N 1.29 2.59 -0.40 0.00 0.00 -0.06 -1.33 121.76 123.85 2v0t s ALA 9 Ca -0.04 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 2v0t s ALA 9 Cb -0.19 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.79 2v0t s ALA 9 CO -0.01 0.29 0.46 0.00 0.00 0.00 0.00 175.76 176.50 2v0t s ALA 10 N 0.22 3.43 -0.66 0.00 0.00 0.12 -0.31 121.76 124.55 2v0t s ALA 10 Ca -0.09 -1.37 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 2v0t s ALA 10 Cb -0.15 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 20.07 2v0t s ALA 10 CO 0.05 -1.49 0.70 1.21 0.00 0.00 0.00 175.76 176.24 2v0t s ASN 11 N 1.81 6.36 0.09 0.00 2.47 0.45 -0.48 114.94 125.64 2v0t s ASN 11 Ca 0.14 -1.88 0.19 0.00 0.42 0.00 0.00 52.86 51.72 2v0t s ASN 11 Cb -0.16 -2.26 0.78 0.00 -1.45 0.00 0.00 41.25 38.15 2v0t s ASN 11 CO 0.14 -0.91 1.58 0.79 -3.72 0.00 0.00 177.10 174.98 2v0t n TRP 12 N 5.50 0.29 -2.94 0.43 8.01 -0.93 -4.43 117.44 123.38 2v0t n TRP 12 Ca -0.02 0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 2v0t n TRP 12 Cb 0.43 -0.68 0.00 0.00 -2.01 0.00 0.00 31.31 29.05 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 -1.76 0.00 -2.93 -0.99 5.02 -1.26 -3.21 118.16 113.02 2v0t n LYS 13 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2v0t n LYS 13 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.23 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 -1.63 0.25 0.00 0.00 0.01 -1.20 -5.12 114.94 107.25 2v0t s ASN 15 Ca 0.32 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 2v0t s ASN 15 Cb 0.07 0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.90 2v0t s ASN 15 CO 0.08 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 2v0t n GLY 16 N 1.00 3.45 3.93 0.66 0.00 -1.26 -4.75 105.19 108.22 2v0t n GLY 16 Ca -0.20 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 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 6.13 0.49 1.61 1.04 -1.26 -4.99 113.70 116.73 2v0t s SER 17 Ca 0.00 0.01 0.16 0.00 0.48 0.00 0.00 55.95 56.60 2v0t s SER 17 Cb 0.00 -1.76 1.20 0.00 0.10 0.00 0.00 66.02 65.56 2v0t s SER 17 CO 0.00 -0.04 2.09 1.56 0.98 0.00 0.00 173.24 177.83 2v0t h GLN 18 N 1.45 0.13 0.70 4.02 4.20 -1.98 -1.39 115.11 122.24 2v0t h GLN 18 Ca -0.51 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.16 2v0t h GLN 18 Cb 1.22 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.98 2v0t h GLN 18 CO 0.62 0.09 -0.33 0.37 -0.67 0.00 0.00 178.83 178.91 2v0t h GLN 19 N 0.14 -0.90 -0.98 1.46 5.75 -1.99 -2.13 115.11 116.45 2v0t h GLN 19 Ca 0.10 0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 2v0t h GLN 19 Cb 0.24 0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2v0t h GLN 19 CO -0.01 -0.60 0.65 0.66 -2.65 0.00 0.00 178.83 176.87 2v0t h SER 20 N -1.22 1.09 0.13 -0.69 4.64 -1.92 -1.70 113.55 113.88 2v0t h SER 20 Ca -0.10 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 2v0t h SER 20 Cb 0.72 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2v0t h SER 20 CO 0.16 0.77 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.43 2v0t h LEU 21 N 1.28 0.36 -0.25 5.97 3.38 -1.37 -2.56 115.31 122.11 2v0t h LEU 21 Ca 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2v0t h LEU 21 Cb -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2v0t h LEU 21 CO -0.11 0.71 0.01 0.28 0.09 0.00 0.00 178.44 179.42 2v0t h SER 22 N 0.29 0.43 -0.30 -0.43 0.02 -0.64 -0.37 113.55 112.55 2v0t h SER 22 Ca 0.03 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.74 2v0t h SER 22 Cb 0.81 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2v0t h SER 22 CO 0.06 0.63 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.93 2v0t h GLU 23 N 0.22 -0.07 -0.13 3.45 5.08 -1.36 -0.41 114.58 121.36 2v0t h GLU 23 Ca 0.07 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2v0t h GLU 23 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2v0t h GLU 23 CO 0.01 -0.05 0.05 -0.07 -1.00 0.00 0.00 179.01 177.96 2v0t h LEU 24 N -0.08 0.07 -0.86 1.33 3.38 -1.36 -1.65 115.31 116.15 2v0t h LEU 24 Ca 0.15 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2v0t h LEU 24 Cb 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2v0t h LEU 24 CO -0.35 0.06 0.52 0.40 0.09 0.00 0.00 178.44 179.15 2v0t h ILE 25 N 0.12 0.98 -0.54 1.22 2.04 -0.83 -1.28 117.51 119.22 2v0t h ILE 25 Ca 0.06 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2v0t h ILE 25 Cb 0.02 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 2v0t h ILE 25 CO -0.05 0.17 0.34 0.44 0.00 0.00 0.00 178.15 179.04 2v0t h ASP 26 N 0.90 0.56 -0.02 1.72 3.32 -0.67 0.86 116.42 123.10 2v0t h ASP 26 Ca 0.39 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.46 2v0t h ASP 26 Cb 0.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2v0t h ASP 26 CO -0.21 0.39 -0.11 0.25 -1.72 0.00 0.00 179.24 177.84 2v0t h LEU 27 N 0.67 -0.34 -0.49 1.55 6.46 -0.73 -2.51 115.31 119.93 2v0t h LEU 27 Ca 0.21 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2v0t h LEU 27 Cb -0.01 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2v0t h LEU 27 CO -0.08 -0.16 0.24 -0.26 -0.62 0.00 0.00 178.44 177.56 2v0t h PHE 28 N -0.19 0.44 -0.93 1.25 0.04 -0.77 -2.50 116.94 114.28 2v0t h PHE 28 Ca 0.05 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.96 2v0t h PHE 28 Cb 0.25 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.20 2v0t h PHE 28 CO -0.18 0.21 0.59 -0.91 -0.60 0.00 0.00 178.31 177.42 2v0t h ASN 29 N 0.47 0.79 0.43 2.17 2.35 -0.68 -2.33 115.58 118.79 2v0t h ASN 29 Ca 0.22 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2v0t h ASN 29 Cb 0.14 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2v0t h ASN 29 CO -0.16 0.42 -0.14 -1.54 -1.65 0.00 0.00 177.43 174.36 2v0t n SER 30 N -4.57 0.45 -4.72 5.81 3.41 -0.96 -4.75 113.62 108.29 2v0t n SER 30 Ca 0.17 -0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 57.92 2v0t n SER 30 Cb 0.39 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.57 4.79 -0.33 6.66 2.01 -0.88 -5.03 115.64 120.29 2v0t s THR 31 Ca 0.26 1.84 -0.18 0.00 0.31 0.00 0.00 61.69 63.92 2v0t s THR 31 Cb 0.20 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2v0t s THR 31 CO 0.50 0.26 0.49 -0.55 -0.69 0.00 0.00 174.62 174.63 2v0t s SER 32 N 0.51 6.31 -0.22 3.53 0.15 -1.26 -5.05 113.70 117.67 2v0t s SER 32 Ca 0.45 0.04 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 2v0t s SER 32 Cb -0.21 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2v0t s SER 32 CO 0.25 -0.42 -0.04 -0.63 1.20 0.00 0.00 173.24 173.60 2v0t s ILE 33 N 2.32 3.40 0.06 6.45 1.01 -1.26 -5.02 121.20 128.16 2v0t s ILE 33 Ca 0.18 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2v0t s ILE 33 Cb -0.16 -2.55 -0.25 0.00 0.01 0.00 0.00 42.46 39.52 2v0t s ILE 33 CO 0.12 0.42 1.08 0.78 0.00 0.00 0.00 174.94 177.35 2v0t h ASN 34 N 8.09 0.21 -1.18 3.58 2.35 -2.00 -3.48 115.58 123.14 2v0t h ASN 34 Ca -0.41 -0.25 -0.47 0.00 -0.55 0.00 0.00 56.30 54.62 2v0t h ASN 34 Cb 1.16 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 39.47 2v0t h ASN 34 CO 0.60 1.20 -0.23 -1.38 -1.65 0.00 0.00 177.43 175.97 2v0t s HIS 35 N -2.66 2.26 -0.52 1.19 -3.43 -1.26 -5.06 115.29 105.81 2v0t s HIS 35 Ca -0.03 -0.55 -0.27 0.00 -0.80 0.00 0.00 55.06 53.40 2v0t s HIS 35 Cb 0.08 -2.25 0.03 0.00 -1.43 0.00 0.00 32.58 29.01 2v0t s HIS 35 CO 0.85 -0.61 1.10 0.34 -2.00 0.00 0.00 174.74 174.42 2v0t s ASP 36 N -4.41 6.50 -0.18 7.38 2.15 -1.26 -4.98 116.67 121.88 2v0t s ASP 36 Ca 0.54 0.17 -0.15 0.00 0.43 0.00 0.00 52.55 53.55 2v0t s ASP 36 Cb -0.07 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.08 2v0t s ASP 36 CO 0.33 -1.30 0.47 0.54 -0.17 0.00 0.00 175.17 175.03 2v0t s VAL 37 N 4.46 -0.01 -0.32 1.11 0.11 -1.26 -4.14 120.40 120.35 2v0t s VAL 37 Ca 0.42 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.31 2v0t s VAL 37 Cb -0.08 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2v0t s VAL 37 CO 0.27 0.01 0.50 -1.58 -3.33 0.00 0.00 175.10 170.97 2v0t s GLN 38 N 0.55 3.78 0.02 1.54 2.00 0.03 -4.87 119.66 122.71 2v0t s GLN 38 Ca -0.02 -0.01 -0.06 0.00 -2.00 0.00 0.00 55.36 53.27 2v0t s GLN 38 Cb -0.04 -3.75 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 2v0t s GLN 38 CO -0.03 -0.53 0.27 0.00 -0.50 0.00 0.00 175.29 174.49 2v0t s VAL 40 N -1.34 -0.01 -0.26 0.00 1.01 -0.44 -0.99 120.40 118.37 2v0t s VAL 40 Ca 0.29 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 2v0t s VAL 40 Cb -0.13 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.20 2v0t s VAL 40 CO 0.18 0.08 -0.07 -0.69 0.00 0.00 0.00 175.10 174.59 2v0t s VAL 41 N 0.81 2.63 -0.51 2.92 1.01 -0.10 0.11 120.40 127.28 2v0t s VAL 41 Ca -0.07 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 60.48 2v0t s VAL 41 Cb -0.10 -2.42 0.11 0.00 0.00 0.00 0.00 36.38 33.97 2v0t s VAL 41 CO -0.02 0.09 0.44 0.00 0.00 0.00 0.00 175.10 175.61 2v0t s ALA 42 N 1.24 3.58 0.47 5.51 0.00 0.36 0.10 121.76 133.03 2v0t s ALA 42 Ca -0.03 -2.40 0.05 0.00 0.00 0.00 0.00 51.96 49.58 2v0t s ALA 42 Cb -0.18 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2v0t s ALA 42 CO -0.05 -1.91 0.65 -1.54 0.00 0.00 0.00 175.76 172.92 2v0t s SER 43 N 3.15 5.53 0.66 0.00 1.04 -1.10 -2.18 113.70 120.78 2v0t s SER 43 Ca 0.04 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 2v0t s SER 43 Cb -0.28 -0.81 -0.00 0.00 0.10 0.00 0.00 66.02 65.03 2v0t s SER 43 CO 0.04 -0.90 1.27 0.42 0.98 0.00 0.00 173.24 175.05 2v0t s THR 44 N -2.52 2.11 0.29 2.02 -4.23 -1.26 -4.16 115.64 107.89 2v0t s THR 44 Ca 0.55 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 2v0t s THR 44 Cb -0.10 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.09 2v0t s THR 44 CO 0.35 -0.02 1.64 -0.26 -0.54 0.00 0.00 174.62 175.80 2v0t h PHE 45 N 0.43 0.36 -0.93 3.99 0.04 -1.95 -0.44 116.94 118.45 2v0t h PHE 45 Ca -0.50 0.05 0.11 0.00 2.80 0.00 0.00 57.97 60.42 2v0t h PHE 45 Cb 1.33 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.39 2v0t h PHE 45 CO 0.43 -0.23 0.59 0.28 -0.60 0.00 0.00 178.31 178.78 2v0t h VAL 46 N 0.19 0.95 -0.12 -0.55 2.07 -2.03 -2.69 116.25 114.08 2v0t h VAL 46 Ca 0.57 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2v0t h VAL 46 Cb 1.17 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2v0t h VAL 46 CO -0.67 0.17 0.00 1.41 0.02 0.00 0.00 177.57 178.49 2v0t n HIS 47 N -4.55 0.14 -0.23 1.57 8.25 -0.18 -4.32 115.22 115.90 2v0t n HIS 47 Ca 0.16 -0.07 -0.05 0.00 -0.26 0.00 0.00 57.72 57.50 2v0t n HIS 47 Cb 0.33 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.49 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 2.49 0.73 -0.31 2.41 3.38 -1.44 -1.47 115.31 121.10 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 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2v0t h LEU 48 CO 0.00 0.53 0.20 0.00 0.09 0.00 0.00 178.44 179.26 2v0t h ALA 49 N 1.25 0.39 -0.53 1.53 0.00 -1.82 0.11 119.26 120.20 2v0t h ALA 49 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2v0t h ALA 49 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2v0t h ALA 49 CO -0.06 -0.15 0.14 1.98 0.00 0.00 0.00 179.25 181.15 2v0t h MET 50 N 0.41 0.84 -0.45 0.00 1.85 -1.83 -1.27 114.93 114.48 2v0t h MET 50 Ca 0.12 -0.20 -0.14 0.00 -0.61 0.00 0.00 59.70 58.87 2v0t h MET 50 Cb -0.04 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.87 2v0t h MET 50 CO -0.03 0.80 -0.26 1.15 -0.40 0.00 0.00 176.91 178.16 2v0t h THR 51 N 0.74 1.27 -0.48 -0.77 2.02 -1.03 0.42 112.91 115.08 2v0t h THR 51 Ca 0.17 -1.43 0.04 0.00 0.77 0.00 0.00 66.41 65.96 2v0t h THR 51 Cb 0.33 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2v0t h THR 51 CO 0.00 0.49 0.24 0.11 0.37 0.00 0.00 175.52 176.73 2v0t h LYS 52 N 0.82 0.46 -0.05 6.66 1.57 -0.69 -0.39 116.57 124.95 2v0t h LYS 52 Ca 0.10 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2v0t h LYS 52 Cb 0.84 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2v0t h LYS 52 CO 0.07 0.30 -0.04 1.49 -0.57 0.00 0.00 179.45 180.70 2v0t h GLU 53 N 0.47 0.12 0.12 3.15 4.57 -1.01 -3.39 114.58 118.61 2v0t h GLU 53 Ca 0.21 -0.06 -0.27 0.00 -1.18 0.00 0.00 59.36 58.06 2v0t h GLU 53 Cb 0.13 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2v0t h GLU 53 CO -0.15 0.56 -1.36 -0.09 -1.18 0.00 0.00 179.01 176.79 2v0t h ARG 54 N -0.32 0.25 -6.47 1.92 2.43 -0.10 -3.45 114.38 108.64 2v0t h ARG 54 Ca 0.01 -0.42 -0.53 0.00 -0.81 0.00 0.00 59.98 58.22 2v0t h ARG 54 Cb 0.54 0.16 0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2v0t h ARG 54 CO 0.01 1.20 0.84 -1.17 -1.51 0.00 0.00 179.97 179.34 2v0t s LEU 55 N -7.58 4.35 0.00 3.80 0.20 -0.16 -4.86 118.68 114.43 2v0t s LEU 55 Ca -0.19 2.31 0.00 0.00 0.69 0.00 0.00 54.13 56.93 2v0t s LEU 55 Cb 0.04 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 2v0t s LEU 55 CO 0.77 -0.74 0.00 -1.54 -0.29 0.00 0.00 176.35 174.55 2v0t n SER 56 N 4.83 1.14 -4.65 3.68 3.41 -1.26 -4.83 113.62 115.94 2v0t n SER 56 Ca 0.13 -0.04 -0.58 0.00 -0.26 0.00 0.00 58.87 58.12 2v0t n SER 56 Cb 0.42 0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.43 1.63 0.19 7.33 -0.00 -1.26 -4.86 115.22 117.82 2v0t n HIS 57 Ca 0.00 0.76 0.13 0.00 -0.00 0.00 0.00 57.72 58.60 2v0t n HIS 57 Cb 0.00 -2.32 0.70 0.00 -0.00 0.00 0.00 29.99 28.36 2v0t n HIS 57 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2v0t h PRO 58 N 5.41 0.00 -0.43 1.57 0.11 -1.97 -2.48 132.00 134.21 2v0t h PRO 58 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2v0t h PRO 58 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2v0t h PRO 58 CO 0.86 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.28 2v0t n LYS 59 N -4.36 1.99 -5.07 1.05 5.02 -1.26 -4.88 118.16 110.66 2v0t n LYS 59 Ca 0.01 -1.34 -0.32 0.00 -2.02 0.00 0.00 58.31 54.64 2v0t n LYS 59 Cb 0.24 -1.37 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.57 2.64 0.27 2.13 0.40 -0.93 -0.03 117.98 120.89 2v0t s PHE 60 Ca 0.25 -0.87 0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2v0t s PHE 60 Cb 0.14 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 2v0t s PHE 60 CO 0.15 -0.32 -0.16 0.14 0.70 0.00 0.00 175.22 175.73 2v0t s VAL 61 N 0.29 2.69 0.06 -0.44 -7.23 -0.16 -4.92 120.40 110.69 2v0t s VAL 61 Ca -0.15 -2.29 -0.01 0.00 -1.81 0.00 0.00 61.98 57.72 2v0t s VAL 61 Cb -0.17 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2v0t s VAL 61 CO 0.07 -0.39 0.23 0.27 -0.31 0.00 0.00 175.10 174.97 2v0t s ILE 62 N -2.45 5.37 0.08 -0.62 -4.36 -1.26 -0.93 121.20 117.02 2v0t s ILE 62 Ca 0.30 -0.31 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 2v0t s ILE 62 Cb -0.05 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 2v0t s ILE 62 CO 0.16 0.15 -0.10 0.00 0.24 0.00 0.00 174.94 175.38 2v0t s ALA 63 N -1.51 0.97 0.52 2.27 0.00 0.12 -3.66 121.76 120.46 2v0t s ALA 63 Ca 0.35 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2v0t s ALA 63 Cb -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 2v0t s ALA 63 CO 0.27 0.01 0.79 0.00 0.00 0.00 0.00 175.76 176.82 2v0t s ALA 64 N -1.90 3.51 -1.40 0.00 0.00 -0.83 -2.72 121.76 118.41 2v0t s ALA 64 Ca -0.01 -0.83 0.19 0.00 0.00 0.00 0.00 51.96 51.32 2v0t s ALA 64 Cb -0.06 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 2v0t s ALA 64 CO 0.00 -0.56 0.91 1.04 0.00 0.00 0.00 175.76 177.15 2v0t n GLN 65 N -2.32 1.12 -3.84 0.00 6.02 -1.26 -1.06 117.38 116.03 2v0t n GLN 65 Ca 0.03 -0.51 -0.03 0.00 -0.01 0.00 0.00 57.00 56.47 2v0t n GLN 65 Cb 0.57 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 30.45 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 -2.49 -0.04 0.00 1.08 2.47 -1.21 -4.50 114.94 110.25 2v0t s ASN 66 Ca 0.12 -0.58 0.00 0.00 0.42 0.00 0.00 52.86 52.82 2v0t s ASN 66 Cb 0.15 0.48 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 2v0t s ASN 66 CO 0.63 -0.94 0.00 0.00 -3.72 0.00 0.00 177.10 173.07 2v0t n ALA 67 N -0.64 0.00 -2.27 1.71 0.00 -1.26 -4.97 120.51 113.09 2v0t n ALA 67 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 2v0t n ALA 67 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 2v0t n ALA 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2v0t s ILE 68 N -2.00 3.29 0.05 0.00 -4.36 -0.35 -4.98 121.20 112.85 2v0t s ILE 68 Ca 0.00 -1.15 -0.17 0.00 -0.26 0.00 0.00 60.65 59.07 2v0t s ILE 68 Cb 0.00 -3.14 -0.19 0.00 1.25 0.00 0.00 42.46 40.38 2v0t s ILE 68 CO 0.00 -0.07 1.21 0.00 0.24 0.00 0.00 174.94 176.32 2v0t h ALA 69 N 0.91 0.19 -3.56 2.27 0.00 -1.93 -2.02 119.26 115.11 2v0t h ALA 69 Ca -0.43 -0.54 -0.51 0.00 0.00 0.00 0.00 54.91 53.43 2v0t h ALA 69 Cb 1.27 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 2v0t h ALA 69 CO 0.52 0.43 -0.81 0.15 0.00 0.00 0.00 179.25 179.54 2v0t s LYS 70 N -3.59 1.04 0.48 0.00 1.02 -1.26 -3.86 119.74 113.57 2v0t s LYS 70 Ca -0.12 -1.11 -0.21 0.00 0.02 0.00 0.00 55.97 54.55 2v0t s LYS 70 Cb 0.06 -1.21 -0.08 0.00 -0.52 0.00 0.00 37.83 36.08 2v0t s LYS 70 CO 0.84 0.28 1.08 -1.12 -0.92 0.00 0.00 175.35 175.50 2v0t s SER 71 N -1.89 6.23 0.00 2.83 0.01 -1.26 -4.76 113.70 114.86 2v0t s SER 71 Ca 0.04 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2v0t s SER 71 Cb -0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2v0t s SER 71 CO 0.04 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2v0t n GLY 72 N 0.01 -0.50 3.06 3.44 0.00 -1.26 -5.03 105.19 104.92 2v0t n GLY 72 Ca 0.09 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 4.78 -3.14 4.61 0.00 -1.26 -4.68 120.51 120.83 2v0t n ALA 73 Ca 0.00 -3.90 -0.22 0.00 0.00 0.00 0.00 53.44 49.32 2v0t n ALA 73 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 19.45 15.87 2v0t n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2v0t n PHE 74 N 6.79 -0.69 -1.67 0.00 3.72 -1.26 -5.11 117.46 119.24 2v0t n PHE 74 Ca 0.50 -3.36 -0.49 0.00 -0.05 0.00 0.00 57.45 54.05 2v0t n PHE 74 Cb 0.41 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.38 0.23 0.00 4.37 -1.04 -1.26 -1.97 114.28 115.98 2v0t n THR 75 Ca 0.20 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2v0t n THR 75 Cb 0.55 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 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 3.69 2.22 3.91 3.41 0.00 -1.26 -5.06 105.19 112.10 2v0t n GLY 76 Ca 0.20 0.00 -0.26 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 -0.91 3.32 -0.11 1.61 0.41 -0.83 -5.12 118.70 117.06 2v0t s GLU 77 Ca 0.00 -0.66 -0.00 0.00 -0.41 0.00 0.00 54.97 53.90 2v0t s GLU 77 Cb 0.00 -2.89 -0.02 0.00 -1.78 0.00 0.00 34.13 29.44 2v0t s GLU 77 CO 0.00 0.51 -0.10 0.08 -0.49 0.00 0.00 175.26 175.26 2v0t s VAL 78 N -1.74 3.37 0.37 2.63 1.01 -1.26 -4.99 120.40 119.79 2v0t s VAL 78 Ca 0.34 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2v0t s VAL 78 Cb -0.11 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2v0t s VAL 78 CO 0.27 0.54 0.53 -0.94 0.00 0.00 0.00 175.10 175.50 2v0t s SER 79 N -0.05 5.86 0.16 3.32 1.04 -1.26 -1.21 113.70 121.57 2v0t s SER 79 Ca -0.01 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 2v0t s SER 79 Cb -0.14 -1.14 0.05 0.00 0.10 0.00 0.00 66.02 64.89 2v0t s SER 79 CO 0.03 -0.56 1.65 -0.07 0.98 0.00 0.00 173.24 175.28 2v0t h LEU 80 N 0.75 0.90 -1.67 2.42 3.38 -1.47 -2.70 115.31 116.92 2v0t h LEU 80 Ca -0.45 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2v0t h LEU 80 Cb 1.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2v0t h LEU 80 CO 0.52 0.93 -0.12 -0.65 0.09 0.00 0.00 178.44 179.21 2v0t h PRO 81 N 0.83 0.06 -0.44 1.13 0.11 -1.89 0.15 132.00 131.94 2v0t h PRO 81 Ca 0.17 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 2v0t h PRO 81 Cb 0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2v0t h PRO 81 CO 0.01 0.18 -0.23 0.82 -0.21 0.00 0.00 178.00 178.57 2v0t h ILE 82 N 0.06 1.27 -0.24 4.15 2.04 -1.93 -0.20 117.51 122.66 2v0t h ILE 82 Ca 0.01 -1.39 -0.19 0.00 1.00 0.00 0.00 64.86 64.30 2v0t h ILE 82 Cb 0.25 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2v0t h ILE 82 CO 0.02 0.47 -0.59 -0.07 0.00 0.00 0.00 178.15 177.98 2v0t h LEU 83 N 0.79 0.94 -0.25 1.44 3.38 -1.14 -1.95 115.31 118.53 2v0t h LEU 83 Ca 0.10 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2v0t h LEU 83 Cb 0.79 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2v0t h LEU 83 CO 0.07 1.33 0.11 0.50 0.09 0.00 0.00 178.44 180.54 2v0t h LYS 84 N 0.59 0.36 -0.35 1.13 3.64 -0.93 -1.11 116.57 119.91 2v0t h LYS 84 Ca -0.00 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2v0t h LYS 84 Cb 1.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2v0t h LYS 84 CO 0.13 0.38 0.24 0.22 -2.27 0.00 0.00 179.45 178.14 2v0t h ASP 85 N 0.26 0.15 0.05 4.20 3.58 -1.04 -1.34 116.42 122.28 2v0t h ASP 85 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2v0t h ASP 85 Cb 0.14 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2v0t h ASP 85 CO -0.01 0.10 -0.00 0.33 -2.88 0.00 0.00 179.24 176.77 2v0t n PHE 86 N -4.47 0.00 -0.89 0.28 7.35 -0.74 -4.91 117.46 114.08 2v0t n PHE 86 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2v0t n PHE 86 Cb 0.30 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.11 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 1.04 0.49 3.58 7.13 0.00 -0.50 -5.03 105.19 111.90 2v0t n GLY 87 Ca 0.23 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 5.10 -0.47 1.61 1.01 -0.49 -4.95 120.40 120.21 2v0t s VAL 88 Ca 0.00 0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.55 2v0t s VAL 88 Cb 0.00 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 2v0t s VAL 88 CO 0.00 -0.02 0.43 -3.20 0.00 0.00 0.00 175.10 172.30 2v0t n ASN 89 N 5.52 0.53 -4.60 3.32 2.85 -1.26 -3.92 115.26 117.70 2v0t n ASN 89 Ca -0.06 -0.72 -0.31 0.00 -0.11 0.00 0.00 54.58 53.37 2v0t n ASN 89 Cb 0.50 1.01 -0.10 0.00 1.24 0.00 0.00 39.78 42.43 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 -1.98 2.85 -0.11 1.20 0.52 -1.24 -0.29 118.94 119.89 2v0t s TRP 90 Ca 0.04 -0.08 -0.11 0.00 0.02 0.00 0.00 56.10 55.96 2v0t s TRP 90 Cb 0.08 -1.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.89 2v0t s TRP 90 CO 0.42 0.41 0.31 -1.50 0.02 0.00 0.00 176.95 176.61 2v0t s ILE 91 N -1.12 0.01 -0.15 2.03 2.07 -0.63 -1.96 121.20 121.44 2v0t s ILE 91 Ca 0.20 -0.04 -0.13 0.00 -1.41 0.00 0.00 60.65 59.27 2v0t s ILE 91 Cb -0.11 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 2v0t s ILE 91 CO 0.11 -0.02 0.28 -0.69 -1.91 0.00 0.00 174.94 172.71 2v0t s VAL 92 N 0.04 5.30 0.01 4.00 1.01 -0.22 -0.40 120.40 130.14 2v0t s VAL 92 Ca -0.01 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.51 2v0t s VAL 92 Cb -0.02 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2v0t s VAL 92 CO 0.01 0.42 -0.04 -0.76 0.00 0.00 0.00 175.10 174.73 2v0t s LEU 93 N 0.22 2.12 -0.71 3.92 1.43 0.07 -3.29 118.68 122.45 2v0t s LEU 93 Ca 0.17 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2v0t s LEU 93 Cb -0.13 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2v0t s LEU 93 CO 0.04 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.13 2v0t n GLY 94 N 2.31 0.66 3.68 -3.19 0.00 -1.26 -0.95 105.19 106.44 2v0t n GLY 94 Ca -0.18 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.18 1.83 -0.28 1.61 -0.00 -1.26 -4.35 115.22 109.59 2v0t n HIS 95 Ca -0.08 0.50 0.26 0.00 0.46 0.00 0.00 57.72 58.87 2v0t n HIS 95 Cb 0.34 -2.32 0.61 0.00 -0.12 0.00 0.00 29.99 28.49 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 1.78 0.25 0.47 0.26 4.64 -1.93 0.20 113.55 119.22 2v0t h SER 96 Ca -0.47 0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 60.74 2v0t h SER 96 Cb 1.31 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2v0t h SER 96 CO 0.58 0.06 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.62 2v0t h GLU 97 N 0.23 0.17 -0.02 4.77 5.08 -1.99 -0.20 114.58 122.62 2v0t h GLU 97 Ca 0.53 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2v0t h GLU 97 Cb 1.66 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 2v0t h GLU 97 CO -0.15 0.76 -0.75 0.00 -1.00 0.00 0.00 179.01 177.86 2v0t h ARG 98 N 0.12 0.19 -0.31 2.33 3.08 -0.99 0.23 114.38 119.03 2v0t h ARG 98 Ca -0.01 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 2v0t h ARG 98 Cb 1.17 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2v0t h ARG 98 CO 0.10 0.85 -0.07 0.00 -1.07 0.00 0.00 179.97 179.78 2v0t h ARG 99 N 0.12 0.59 -0.06 0.04 3.08 -1.03 -1.45 114.38 115.68 2v0t h ARG 99 Ca -0.03 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2v0t h ARG 99 Cb 1.33 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2v0t h ARG 99 CO 0.11 0.78 -0.22 0.00 -1.07 0.00 0.00 179.97 179.57 2v0t h ALA 100 N 0.80 0.10 0.00 0.04 0.00 -0.98 -3.34 119.26 115.87 2v0t h ALA 100 Ca 0.08 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.25 2v0t h ALA 100 Cb 0.55 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2v0t h ALA 100 CO 0.03 0.08 -2.11 0.66 0.00 0.00 0.00 179.25 177.91 2v0t n TYR 101 N -4.53 0.43 -1.25 0.00 4.01 0.81 -4.66 117.16 111.96 2v0t n TYR 101 Ca -0.08 0.15 0.09 0.00 -0.16 0.00 0.00 57.90 57.89 2v0t n TYR 101 Cb 0.44 -1.08 0.16 0.00 -0.31 0.00 0.00 39.34 38.55 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 -2.90 0.00 -1.75 -0.72 4.01 -0.56 -4.98 117.16 110.27 2v0t n TYR 102 Ca -0.27 -1.14 -0.06 0.00 -0.16 0.00 0.00 57.90 56.27 2v0t n TYR 102 Cb 1.11 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 39.95 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 -1.32 0.41 3.45 2.72 0.00 -1.16 -4.96 105.19 104.33 2v0t n GLY 103 Ca 0.17 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.60 3.51 1.07 1.61 2.02 -1.11 -4.96 118.70 117.23 2v0t s GLU 104 Ca 0.00 -1.59 -0.17 0.00 0.02 0.00 0.00 54.97 53.23 2v0t s GLU 104 Cb 0.00 -4.80 0.23 0.00 0.10 0.00 0.00 34.13 29.66 2v0t s GLU 104 CO 0.00 -1.78 1.19 0.95 0.02 0.00 0.00 175.26 175.63 2v0t s THR 105 N 2.95 1.81 0.26 3.63 -4.23 -1.26 -4.37 115.64 114.43 2v0t s THR 105 Ca 0.31 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 2v0t s THR 105 Cb -0.07 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.33 2v0t s THR 105 CO -0.06 0.00 1.90 0.78 -0.54 0.00 0.00 174.62 176.70 2v0t h ASN 106 N -2.07 1.08 0.53 3.99 2.35 -1.95 -1.99 115.58 117.51 2v0t h ASN 106 Ca -0.46 -0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.03 2v0t h ASN 106 Cb 1.28 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2v0t h ASN 106 CO 0.41 0.72 -1.13 1.05 -1.65 0.00 0.00 177.43 176.83 2v0t h GLU 107 N 1.24 0.32 -0.07 0.81 9.09 -1.92 -1.76 114.58 122.28 2v0t h GLU 107 Ca 0.41 -0.45 0.02 0.00 0.05 0.00 0.00 59.36 59.39 2v0t h GLU 107 Cb 0.06 0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 2v0t h GLU 107 CO -0.14 1.17 -0.05 0.82 0.05 0.00 0.00 179.01 180.85 2v0t h ILE 108 N 0.13 0.84 -0.12 -1.06 2.04 -1.88 0.18 117.51 117.64 2v0t h ILE 108 Ca -0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2v0t h ILE 108 Cb 1.82 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2v0t h ILE 108 CO 0.19 0.00 -0.13 0.58 0.00 0.00 0.00 178.15 178.79 2v0t h VAL 109 N -0.06 0.65 -0.89 1.67 2.07 -1.41 -1.36 116.25 116.91 2v0t h VAL 109 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2v0t h VAL 109 Cb 0.13 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2v0t h VAL 109 CO -0.11 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.01 2v0t h ALA 110 N 0.91 1.29 -0.30 1.67 0.00 -0.98 0.29 119.26 122.15 2v0t h ALA 110 Ca 0.09 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2v0t h ALA 110 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2v0t h ALA 110 CO -0.22 0.14 -0.17 -0.44 0.00 0.00 0.00 179.25 178.56 2v0t h ASP 111 N 0.86 0.67 0.02 0.00 3.32 -0.31 -0.83 116.42 120.15 2v0t h ASP 111 Ca 0.43 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2v0t h ASP 111 Cb 0.41 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2v0t h ASP 111 CO -0.26 0.95 -0.08 0.11 -1.72 0.00 0.00 179.24 178.24 2v0t h LYS 112 N 0.40 -0.14 -0.15 3.56 1.57 -0.81 -0.80 116.57 120.19 2v0t h LYS 112 Ca 0.06 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2v0t h LYS 112 Cb 0.71 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 2v0t h LYS 112 CO 0.05 -0.10 -0.17 0.28 -0.57 0.00 0.00 179.45 178.95 2v0t h VAL 113 N -0.15 0.56 -0.78 0.50 2.07 -0.86 -0.58 116.25 117.01 2v0t h VAL 113 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2v0t h VAL 113 Cb 0.17 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2v0t h VAL 113 CO -0.07 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.02 2v0t h ALA 114 N 0.86 1.03 -0.69 1.67 0.00 -1.02 -0.43 119.26 120.67 2v0t h ALA 114 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 114 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2v0t h ALA 114 CO -0.27 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.43 2v0t h ALA 115 N 1.33 0.95 -0.45 0.00 0.00 -0.79 -0.91 119.26 119.39 2v0t h ALA 115 Ca 0.31 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 115 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2v0t h ALA 115 CO -0.11 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2v0t h ALA 116 N 1.09 0.61 -0.40 0.00 0.00 -0.57 -1.42 119.26 118.58 2v0t h ALA 116 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2v0t h ALA 116 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2v0t h ALA 116 CO 0.01 0.42 0.11 0.28 0.00 0.00 0.00 179.25 180.07 2v0t h VAL 117 N 0.65 1.22 -0.24 0.00 2.07 -0.97 -0.75 116.25 118.23 2v0t h VAL 117 Ca 0.13 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2v0t h VAL 117 Cb 0.53 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2v0t h VAL 117 CO 0.03 0.26 0.17 0.00 0.02 0.00 0.00 177.57 178.05 2v0t h ALA 118 N 0.96 2.03 -0.00 1.67 0.00 -1.04 -1.53 119.26 121.34 2v0t h ALA 118 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2v0t h ALA 118 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2v0t h ALA 118 CO -0.00 -0.08 -0.15 0.45 0.00 0.00 0.00 179.25 179.47 2v0t n SER 119 N -4.49 0.61 0.00 0.00 2.88 -0.55 -4.93 113.62 107.14 2v0t n SER 119 Ca 0.02 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2v0t n SER 119 Cb 0.21 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 1.30 0.94 3.83 0.46 0.00 -0.58 -5.06 105.19 106.08 2v0t n GLY 120 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.32 -0.04 1.61 0.40 -0.33 -5.00 117.98 115.95 2v0t s PHE 121 Ca 0.00 1.47 -0.23 0.00 -0.60 0.00 0.00 56.93 57.57 2v0t s PHE 121 Cb 0.00 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 2v0t s PHE 121 CO 0.00 -0.62 0.70 -1.64 0.70 0.00 0.00 175.22 174.36 2v0t s MET 122 N -4.14 4.43 -0.13 0.44 -1.94 0.61 -4.51 119.30 114.05 2v0t s MET 122 Ca 0.60 0.89 0.02 0.00 -1.71 0.00 0.00 55.69 55.49 2v0t s MET 122 Cb -0.12 -3.42 0.01 0.00 2.01 0.00 0.00 34.83 33.32 2v0t s MET 122 CO 0.34 0.14 -0.19 0.08 -0.01 0.00 0.00 175.02 175.38 2v0t s VAL 123 N 0.52 1.87 -0.58 -6.03 1.01 -0.77 -1.61 120.40 114.80 2v0t s VAL 123 Ca 0.37 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2v0t s VAL 123 Cb -0.18 -1.67 0.10 0.00 0.00 0.00 0.00 36.38 34.63 2v0t s VAL 123 CO 0.19 0.51 0.68 -0.63 0.00 0.00 0.00 175.10 175.85 2v0t s ILE 124 N 0.93 4.85 -0.22 2.22 1.01 0.46 -0.46 121.20 129.99 2v0t s ILE 124 Ca -0.06 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 2v0t s ILE 124 Cb -0.15 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 2v0t s ILE 124 CO -0.03 -1.09 0.48 0.00 0.00 0.00 0.00 174.94 174.30 2v0t s ALA 125 N 2.60 3.56 -0.09 9.38 0.00 0.04 -0.75 121.76 136.50 2v0t s ALA 125 Ca 0.11 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2v0t s ALA 125 Cb -0.24 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2v0t s ALA 125 CO 0.06 -0.49 0.19 0.00 0.00 0.00 0.00 175.76 175.52 2v0t s ILE 127 N -1.08 0.16 0.00 0.00 -4.36 -0.59 -4.67 121.20 110.67 2v0t s ILE 127 Ca 0.18 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 2v0t s ILE 127 Cb -0.13 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2v0t s ILE 127 CO 0.07 -0.67 0.00 0.61 0.24 0.00 0.00 174.94 175.19 2v0t n GLY 128 N -0.02 3.66 3.66 6.27 0.00 -1.26 -1.11 105.19 116.39 2v0t n GLY 128 Ca -0.09 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.27 2.36 0.69 1.61 1.03 -1.23 -4.81 118.70 116.07 2v0t s GLU 129 Ca 0.00 -1.34 -0.03 0.00 0.03 0.00 0.00 54.97 53.63 2v0t s GLU 129 Cb 0.00 -2.22 0.09 0.00 -0.80 0.00 0.00 34.13 31.20 2v0t s GLU 129 CO 0.00 0.38 0.97 0.95 -1.33 0.00 0.00 175.26 176.23 2v0t s THR 130 N -2.21 2.30 0.37 1.83 -4.23 -1.26 -1.67 115.64 110.77 2v0t s THR 130 Ca 0.31 -0.48 0.05 0.00 -1.18 0.00 0.00 61.69 60.39 2v0t s THR 130 Cb -0.07 -2.83 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2v0t s THR 130 CO 0.20 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.50 2v0t h LEU 131 N -0.48 0.52 -0.18 4.79 5.85 -1.57 -1.80 115.31 122.44 2v0t h LEU 131 Ca -0.41 -0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.06 2v0t h LEU 131 Cb 1.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2v0t h LEU 131 CO 0.48 0.47 -0.93 1.56 -0.34 0.00 0.00 178.44 179.68 2v0t h GLN 132 N 0.57 0.08 -0.27 1.25 7.50 -1.93 -1.64 115.11 120.67 2v0t h GLN 132 Ca 0.14 -0.11 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2v0t h GLN 132 Cb 0.12 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2v0t h GLN 132 CO -0.01 0.95 -0.07 0.93 -1.50 0.00 0.00 178.83 179.13 2v0t h GLU 133 N 0.04 0.53 -0.43 1.46 5.08 -1.89 -2.27 114.58 117.09 2v0t h GLU 133 Ca -0.03 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2v0t h GLU 133 Cb 1.61 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 2v0t h GLU 133 CO 0.13 0.74 0.20 -0.09 -1.00 0.00 0.00 179.01 179.00 2v0t h ARG 134 N 0.28 0.40 0.00 2.33 2.43 -1.27 -0.41 114.38 118.14 2v0t h ARG 134 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2v0t h ARG 134 Cb 0.55 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2v0t h ARG 134 CO 0.03 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.14 2v0t n GLU 135 N -4.93 0.13 -0.55 0.20 -0.58 -0.62 -1.71 120.64 112.58 2v0t n GLU 135 Ca 0.03 0.17 0.09 0.00 -0.42 0.00 0.00 57.16 57.03 2v0t n GLU 135 Cb 0.12 -1.67 0.33 0.00 -0.57 0.00 0.00 31.44 29.65 2v0t n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2v0t n SER 136 N -1.89 4.48 -1.66 1.62 3.41 -0.86 -4.96 113.62 113.75 2v0t n SER 136 Ca 0.05 -2.42 -0.12 0.00 -0.26 0.00 0.00 58.87 56.12 2v0t n SER 136 Cb 0.34 -0.54 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 0.97 0.04 0.19 5.00 0.00 -0.69 -4.96 105.19 105.74 2v0t n GLY 137 Ca 0.24 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.43 1.47 0.23 1.61 1.74 -0.18 -4.76 116.66 114.32 2v0t n ARG 138 Ca -0.06 -2.64 -0.15 0.00 -0.77 0.00 0.00 57.85 54.22 2v0t n ARG 138 Cb 0.57 -1.54 -0.08 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 0.24 0.48 0.01 0.55 2.02 -1.83 -0.88 112.91 113.51 2v0t h THR 139 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2v0t h THR 139 Cb 1.05 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2v0t h THR 139 CO 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.91 2v0t h ALA 140 N -0.03 -0.02 -0.42 6.16 0.00 -1.95 -1.19 119.26 121.81 2v0t h ALA 140 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2v0t h ALA 140 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2v0t h ALA 140 CO 0.03 -0.48 0.25 0.28 0.00 0.00 0.00 179.25 179.33 2v0t h VAL 141 N -0.08 1.14 0.61 0.00 2.07 -1.88 -0.34 116.25 117.77 2v0t h VAL 141 Ca -0.00 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2v0t h VAL 141 Cb 0.07 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2v0t h VAL 141 CO 0.00 0.14 -0.30 0.58 0.02 0.00 0.00 177.57 178.02 2v0t h VAL 142 N 0.55 0.28 -0.33 2.57 2.07 -1.02 -1.62 116.25 118.75 2v0t h VAL 142 Ca 0.15 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2v0t h VAL 142 Cb 0.02 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2v0t h VAL 142 CO -0.03 0.03 -0.14 -0.37 0.02 0.00 0.00 177.57 177.08 2v0t h VAL 143 N -1.04 1.25 -0.04 2.57 -1.51 -1.19 -1.69 116.25 114.61 2v0t h VAL 143 Ca -0.08 -1.11 -0.15 0.00 -1.23 0.00 0.00 66.70 64.13 2v0t h VAL 143 Cb 0.68 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2v0t h VAL 143 CO 0.14 0.37 -0.65 -0.07 -1.23 0.00 0.00 177.57 176.13 2v0t h LEU 144 N 0.53 0.18 -0.63 4.19 3.38 -1.12 -1.59 115.31 120.26 2v0t h LEU 144 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2v0t h LEU 144 Cb 0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2v0t h LEU 144 CO 0.04 0.78 0.08 0.74 0.09 0.00 0.00 178.44 180.16 2v0t h THR 145 N 0.11 1.26 -0.30 0.22 2.02 -1.09 -0.17 112.91 114.97 2v0t h THR 145 Ca -0.01 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 2v0t h THR 145 Cb 1.16 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2v0t h THR 145 CO 0.10 0.39 0.02 1.56 0.37 0.00 0.00 175.52 177.96 2v0t h GLN 146 N 0.98 0.51 -0.13 6.66 4.20 -0.99 -2.31 115.11 124.03 2v0t h GLN 146 Ca 0.19 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2v0t h GLN 146 Cb 0.47 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2v0t h GLN 146 CO 0.02 0.64 -0.50 0.97 -0.67 0.00 0.00 178.83 179.29 2v0t h ILE 147 N 0.31 1.34 -1.00 2.54 2.10 -1.28 -2.98 117.51 118.53 2v0t h ILE 147 Ca 0.09 -1.73 0.01 0.00 1.08 0.00 0.00 64.86 64.30 2v0t h ILE 147 Cb 0.40 1.78 -0.05 0.00 -1.09 0.00 0.00 36.82 37.86 2v0t h ILE 147 CO 0.01 0.52 0.66 0.00 -1.08 0.00 0.00 178.15 178.26 2v0t h ALA 148 N 1.20 1.27 -0.58 0.18 0.00 -0.93 0.22 119.26 120.61 2v0t h ALA 148 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2v0t h ALA 148 Cb 0.98 -0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2v0t h ALA 148 CO 0.08 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.31 2v0t h ALA 149 N 1.36 0.74 0.20 0.00 0.00 -1.27 -0.89 119.26 119.41 2v0t h ALA 149 Ca 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2v0t h ALA 149 Cb -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2v0t h ALA 149 CO -0.08 0.28 -0.10 0.82 0.00 0.00 0.00 179.25 180.17 2v0t h ILE 150 N 0.78 0.87 -0.60 0.00 2.04 -1.32 -2.86 117.51 116.42 2v0t h ILE 150 Ca 0.20 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 65.90 2v0t h ILE 150 Cb 0.07 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2v0t h ILE 150 CO -0.03 0.08 0.44 0.00 0.00 0.00 0.00 178.15 178.64 2v0t h ALA 151 N 0.33 2.55 0.00 1.87 0.00 -0.33 -2.13 119.26 121.54 2v0t h ALA 151 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2v0t h ALA 151 Cb 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2v0t h ALA 151 CO 0.05 -0.75 -0.31 -0.22 0.00 0.00 0.00 179.25 178.01 2v0t h LYS 152 N 0.00 0.00 -0.72 0.00 3.64 -0.92 -2.16 116.57 116.41 2v0t h LYS 152 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2v0t h LYS 152 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2v0t h LYS 152 CO -0.00 0.31 0.00 1.63 -2.27 0.00 0.00 179.45 179.12 2v0t n LYS 153 N -3.75 3.04 -4.56 1.90 5.02 -0.80 -4.96 118.16 114.05 2v0t n LYS 153 Ca -0.01 -2.75 -0.26 0.00 -2.02 0.00 0.00 58.31 53.27 2v0t n LYS 153 Cb 0.41 -1.67 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.25 2.75 0.11 -0.35 1.43 -0.81 -4.78 118.68 115.77 2v0t s LEU 154 Ca 0.50 -1.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 2v0t s LEU 154 Cb 0.28 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2v0t s LEU 154 CO 0.31 -0.34 -0.07 -0.54 0.23 0.00 0.00 176.35 175.94 2v0t s LYS 155 N -3.68 2.25 0.28 1.70 -0.14 -1.26 -5.00 119.74 113.89 2v0t s LYS 155 Ca 0.34 -0.98 -0.01 0.00 -1.36 0.00 0.00 55.97 53.96 2v0t s LYS 155 Cb 0.06 -2.37 0.63 0.00 -1.68 0.00 0.00 37.83 34.47 2v0t s LYS 155 CO 0.17 0.51 1.44 1.17 -0.76 0.00 0.00 175.35 177.88 2v0t n LYS 156 N 0.60 -0.08 -0.21 1.68 4.81 -1.26 0.26 118.16 123.96 2v0t n LYS 156 Ca -0.12 1.39 0.12 0.00 -0.87 0.00 0.00 58.31 58.83 2v0t n LYS 156 Cb 0.52 -2.18 0.42 0.00 0.02 0.00 0.00 35.03 33.81 2v0t n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2v0t h ALA 157 N 1.84 1.90 0.00 3.14 0.00 -2.01 -2.45 119.26 121.69 2v0t h ALA 157 Ca 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2v0t h ALA 157 Cb 1.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2v0t h ALA 157 CO -0.89 -0.10 -0.08 -0.44 0.00 0.00 0.00 179.25 177.75 2v0t h ASP 158 N 0.61 0.00 0.07 0.00 3.32 -0.60 -3.18 116.42 116.64 2v0t h ASP 158 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 2v0t h ASP 158 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2v0t h ASP 158 CO -0.15 0.08 -0.02 -0.50 -1.72 0.00 0.00 179.24 176.92 2v0t h TRP 159 N 0.00 0.00 -0.40 4.55 4.06 -1.51 -0.88 115.95 121.78 2v0t h TRP 159 Ca -0.00 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.05 2v0t h TRP 159 Cb 0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 2v0t h TRP 159 CO 0.00 0.02 0.28 0.00 -3.56 0.00 0.00 178.44 175.19 2v0t h ALA 160 N 1.98 2.30 -0.70 1.49 0.00 -1.77 -1.23 119.26 121.33 2v0t h ALA 160 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2v0t h ALA 160 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2v0t h ALA 160 CO 0.00 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.48 2v0t n LYS 161 N -4.43 3.03 -4.68 0.00 4.76 -0.34 -4.96 118.16 111.54 2v0t n LYS 161 Ca 0.06 -2.67 -0.31 0.00 -2.87 0.00 0.00 58.31 52.52 2v0t n LYS 161 Cb 0.43 -1.68 -0.12 0.00 -1.84 0.00 0.00 35.03 31.83 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 -1.32 2.95 -0.03 -0.18 1.01 -0.47 -1.85 120.40 120.52 2v0t s VAL 162 Ca 0.49 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2v0t s VAL 162 Cb 0.28 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2v0t s VAL 162 CO 0.30 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 175.01 2v0t s VAL 163 N -0.90 0.78 -0.16 2.92 1.01 0.39 -4.60 120.40 119.84 2v0t s VAL 163 Ca 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2v0t s VAL 163 Cb -0.11 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 2v0t s VAL 163 CO 0.05 0.25 0.14 -0.63 0.00 0.00 0.00 175.10 174.91 2v0t s ILE 164 N 0.24 5.45 -0.22 2.22 -1.09 -0.38 -0.78 121.20 126.65 2v0t s ILE 164 Ca -0.04 0.21 -0.03 0.00 -2.23 0.00 0.00 60.65 58.56 2v0t s ILE 164 Cb -0.09 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2v0t s ILE 164 CO 0.01 0.52 -0.07 0.00 -1.23 0.00 0.00 174.94 174.17 2v0t s ALA 165 N -0.29 2.72 -0.29 9.38 0.00 0.20 -0.53 121.76 132.94 2v0t s ALA 165 Ca 0.12 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 2v0t s ALA 165 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2v0t s ALA 165 CO 0.01 -0.48 0.58 -0.47 0.00 0.00 0.00 175.76 175.40 2v0t s TYR 166 N 1.43 3.23 -0.36 0.00 5.04 -0.10 -1.55 117.35 125.04 2v0t s TYR 166 Ca 0.05 0.57 -0.06 0.00 -2.44 0.00 0.00 57.07 55.18 2v0t s TYR 166 Cb -0.14 -2.90 0.06 0.00 0.35 0.00 0.00 41.96 39.33 2v0t s TYR 166 CO -0.05 -0.42 0.14 -1.21 -1.34 0.00 0.00 175.55 172.67 2v0t s GLU 167 N 2.49 2.53 0.94 4.97 2.02 -0.27 0.53 118.70 131.92 2v0t s GLU 167 Ca 0.23 -1.32 -0.11 0.00 0.02 0.00 0.00 54.97 53.79 2v0t s GLU 167 Cb -0.15 -3.52 0.16 0.00 0.10 0.00 0.00 34.13 30.71 2v0t s GLU 167 CO 0.11 -0.77 1.09 -2.14 0.02 0.00 0.00 175.26 173.57 2v0t s PRO 168 N 1.37 0.86 0.00 0.39 0.02 -1.26 -3.55 135.00 132.83 2v0t s PRO 168 Ca 0.00 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.09 2v0t s PRO 168 Cb -0.21 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2v0t s PRO 168 CO 0.02 -2.59 0.00 1.33 -0.33 0.00 0.00 177.00 175.43 2v0t n VAL 169 N -4.15 0.00 -0.04 3.83 0.24 -0.67 -4.83 118.33 112.70 2v0t n VAL 169 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2v0t n VAL 169 Cb 0.54 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2v0t n VAL 169 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2v0t n TRP 170 N -0.76 0.00 0.00 6.34 -0.00 -0.79 -4.15 117.44 118.07 2v0t n TRP 170 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 2v0t n TRP 170 Cb 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 31.31 30.87 2v0t n TRP 170 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2v0t n LEU 178 N 2.91 0.00 -4.78 5.87 4.77 -1.26 -2.06 117.00 122.45 2v0t n LEU 178 Ca 0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.68 2v0t n LEU 178 Cb 0.04 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2v0t n LEU 178 CO 0.23 0.00 0.72 0.42 -1.33 0.00 0.00 177.39 177.43 2v0t s THR 179 N -0.25 3.38 0.33 -5.08 -4.23 -1.26 -4.88 115.64 103.65 2v0t s THR 179 Ca 0.00 0.57 0.07 0.00 -1.18 0.00 0.00 61.69 61.15 2v0t s THR 179 Cb 0.00 -3.09 0.31 0.00 1.34 0.00 0.00 72.50 71.06 2v0t s THR 179 CO 0.00 -0.47 1.84 -0.65 -0.54 0.00 0.00 174.62 174.80 2v0t h PRO 180 N -0.33 0.74 -0.52 3.99 0.11 -1.98 -2.01 132.00 132.00 2v0t h PRO 180 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2v0t h PRO 180 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2v0t h PRO 180 CO 0.54 0.49 0.11 0.37 -0.21 0.00 0.00 178.00 179.30 2v0t h GLN 181 N 0.76 0.84 -0.70 1.05 5.75 -1.95 -0.93 115.11 119.93 2v0t h GLN 181 Ca 0.49 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 2v0t h GLN 181 Cb 0.74 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2v0t h GLN 181 CO -0.26 0.81 0.45 1.96 -2.65 0.00 0.00 178.83 179.14 2v0t h GLN 182 N 0.73 0.94 -0.28 1.69 4.20 -1.76 -0.36 115.11 120.26 2v0t h GLN 182 Ca 0.16 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2v0t h GLN 182 Cb 0.36 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2v0t h GLN 182 CO 0.00 0.64 0.12 0.00 -0.67 0.00 0.00 178.83 178.93 2v0t h ALA 183 N 1.24 0.37 -0.47 3.87 0.00 -1.25 -2.45 119.26 120.56 2v0t h ALA 183 Ca 0.25 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2v0t h ALA 183 Cb -0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2v0t h ALA 183 CO -0.05 -0.05 0.13 0.37 0.00 0.00 0.00 179.25 179.65 2v0t h GLN 184 N 0.31 0.28 -0.91 0.00 5.75 -0.89 -1.77 115.11 117.89 2v0t h GLN 184 Ca 0.10 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.63 2v0t h GLN 184 Cb 0.16 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.58 2v0t h GLN 184 CO -0.01 0.18 0.58 0.93 -2.65 0.00 0.00 178.83 177.86 2v0t h GLU 185 N 0.29 1.05 -0.14 1.69 5.08 -0.85 0.24 114.58 121.93 2v0t h GLU 185 Ca 0.23 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2v0t h GLU 185 Cb 0.27 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2v0t h GLU 185 CO -0.27 0.69 0.03 0.00 -1.00 0.00 0.00 179.01 178.47 2v0t h ALA 186 N 1.40 0.18 -0.75 3.43 0.00 -1.10 -1.79 119.26 120.64 2v0t h ALA 186 Ca 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2v0t h ALA 186 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2v0t h ALA 186 CO -0.15 -0.17 0.32 0.45 0.00 0.00 0.00 179.25 179.70 2v0t h HIS 187 N 0.02 1.11 -0.46 0.00 3.86 -0.86 -1.77 115.15 117.04 2v0t h HIS 187 Ca 0.04 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.05 2v0t h HIS 187 Cb 0.28 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2v0t h HIS 187 CO 0.01 0.83 -0.22 0.00 0.86 0.00 0.00 177.93 179.42 2v0t h ALA 188 N 1.27 0.65 -0.46 2.45 0.00 -0.50 -0.60 119.26 122.06 2v0t h ALA 188 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v0t h ALA 188 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2v0t h ALA 188 CO -0.03 0.64 0.29 1.25 0.00 0.00 0.00 179.25 181.40 2v0t h LEU 189 N 0.81 0.54 -0.02 0.00 5.85 -1.00 -0.93 115.31 120.55 2v0t h LEU 189 Ca 0.10 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2v0t h LEU 189 Cb 0.80 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2v0t h LEU 189 CO 0.07 0.42 0.01 0.40 -0.34 0.00 0.00 178.44 178.99 2v0t h ILE 190 N 0.61 1.07 -0.75 4.05 2.04 -1.15 -2.30 117.51 121.09 2v0t h ILE 190 Ca 0.17 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2v0t h ILE 190 Cb -0.04 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2v0t h ILE 190 CO -0.03 0.06 0.32 -0.09 0.00 0.00 0.00 178.15 178.40 2v0t h ARG 191 N -0.05 1.10 -0.80 2.37 2.43 -1.00 -1.47 114.38 116.96 2v0t h ARG 191 Ca 0.01 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2v0t h ARG 191 Cb 0.08 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2v0t h ARG 191 CO -0.00 0.89 0.51 1.03 -1.51 0.00 0.00 179.97 180.89 2v0t h SER 192 N 1.07 0.85 -0.15 -3.80 0.87 -1.13 0.19 113.55 111.44 2v0t h SER 192 Ca 0.25 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2v0t h SER 192 Cb 0.18 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2v0t h SER 192 CO -0.02 0.58 0.07 -0.25 -0.53 0.00 0.00 176.83 176.68 2v0t h TRP 193 N 1.00 0.22 -0.44 2.24 7.01 -1.00 -1.99 115.95 122.99 2v0t h TRP 193 Ca 0.32 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.34 2v0t h TRP 193 Cb 0.01 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 2v0t h TRP 193 CO -0.03 0.27 0.22 0.28 -2.79 0.00 0.00 178.44 176.39 2v0t h VAL 194 N 0.11 0.97 -0.64 2.65 2.07 -0.68 0.21 116.25 120.94 2v0t h VAL 194 Ca 0.05 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2v0t h VAL 194 Cb 0.13 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2v0t h VAL 194 CO -0.01 0.08 0.38 -1.28 0.02 0.00 0.00 177.57 176.77 2v0t h SER 195 N 0.44 0.60 -0.13 0.57 0.87 -0.57 0.65 113.55 115.98 2v0t h SER 195 Ca 0.19 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 2v0t h SER 195 Cb 0.10 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2v0t h SER 195 CO -0.13 0.41 -0.51 -1.28 -0.53 0.00 0.00 176.83 174.79 2v0t h SER 196 N 0.73 0.68 0.00 6.23 0.87 -0.92 -3.07 113.55 118.07 2v0t h SER 196 Ca 0.27 -0.62 -0.33 0.00 -1.23 0.00 0.00 61.79 59.88 2v0t h SER 196 Cb 0.08 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 2v0t h SER 196 CO -0.13 1.18 -2.24 0.29 -0.53 0.00 0.00 176.83 175.40 2v0t n LYS 197 N -4.20 0.99 -0.05 2.24 4.76 0.69 -4.71 118.16 117.88 2v0t n LYS 197 Ca -0.07 0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.33 2v0t n LYS 197 Cb 0.60 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.75 0.83 0.00 -0.18 2.08 0.21 -5.04 119.36 114.51 2v0t n ILE 198 Ca -0.31 0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2v0t n ILE 198 Cb 1.06 -1.97 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 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 1.48 1.58 0.18 7.39 0.00 0.06 -4.97 105.19 110.91 2v0t n GLY 199 Ca -0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 0.51 0.03 4.61 0.00 -1.80 -1.38 119.26 121.24 2v0t h ALA 200 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2v0t h ALA 200 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2v0t h ALA 200 CO 0.00 0.76 -0.17 0.38 0.00 0.00 0.00 179.25 180.23 2v0t h ASP 201 N 0.30 -0.48 -0.53 0.00 3.04 -1.95 -2.37 116.42 114.42 2v0t h ASP 201 Ca -0.04 0.07 -0.04 0.00 -3.24 0.00 0.00 57.03 53.77 2v0t h ASP 201 Cb 1.37 0.20 -0.02 0.00 -1.04 0.00 0.00 39.33 39.84 2v0t h ASP 201 CO 0.14 -0.23 0.16 0.58 -2.04 0.00 0.00 179.24 177.84 2v0t h VAL 202 N -0.29 1.23 -0.99 4.15 2.07 -1.93 -3.06 116.25 117.43 2v0t h VAL 202 Ca 0.04 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2v0t h VAL 202 Cb 0.34 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2v0t h VAL 202 CO -0.14 0.29 0.64 0.00 0.02 0.00 0.00 177.57 178.39 2v0t h ALA 203 N 1.03 1.39 -0.13 1.67 0.00 -1.13 -1.39 119.26 120.69 2v0t h ALA 203 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 203 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2v0t h ALA 203 CO -0.00 0.48 -0.51 0.78 0.00 0.00 0.00 179.25 180.00 2v0t h GLY 204 N 1.20 0.39 1.00 0.00 0.00 -1.33 -3.15 103.07 101.17 2v0t h GLY 204 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2v0t h GLY 204 CO -0.15 0.39 -0.71 1.18 0.00 0.00 0.00 176.54 177.26 2v0t n GLU 205 N -3.96 0.25 -2.19 4.80 -0.58 -1.06 -4.51 120.64 113.39 2v0t n GLU 205 Ca -0.02 0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 2v0t n GLU 205 Cb 0.56 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 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 -3.97 4.41 -0.21 -4.62 2.96 -0.55 -4.83 118.68 111.87 2v0t s LEU 206 Ca 0.06 2.41 -0.21 0.00 -0.22 0.00 0.00 54.13 56.18 2v0t s LEU 206 Cb 0.14 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2v0t s LEU 206 CO 0.74 -0.56 0.62 -0.13 -1.32 0.00 0.00 176.35 175.70 2v0t s ARG 207 N 0.06 4.19 -0.26 1.98 3.00 -1.26 -4.90 118.95 121.76 2v0t s ARG 207 Ca 0.58 0.59 -0.02 0.00 0.00 0.00 0.00 55.73 56.88 2v0t s ARG 207 Cb -0.37 -3.59 0.03 0.00 0.00 0.00 0.00 34.95 31.02 2v0t s ARG 207 CO 0.37 -0.26 -0.03 0.42 0.00 0.00 0.00 175.30 175.80 2v0t s ILE 208 N 2.00 3.06 -0.03 1.52 1.01 -1.26 -1.25 121.20 126.25 2v0t s ILE 208 Ca 0.28 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2v0t s ILE 208 Cb -0.16 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2v0t s ILE 208 CO 0.10 0.14 0.34 -0.76 0.00 0.00 0.00 174.94 174.76 2v0t s LEU 209 N 1.34 4.45 -0.11 2.97 1.43 0.30 -0.66 118.68 128.41 2v0t s LEU 209 Ca -0.00 0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 53.65 2v0t s LEU 209 Cb -0.17 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2v0t s LEU 209 CO -0.03 0.34 0.94 -0.47 0.23 0.00 0.00 176.35 177.37 2v0t s TYR 210 N -1.04 3.51 -0.15 0.29 5.04 0.23 -0.92 117.35 124.31 2v0t s TYR 210 Ca 0.21 1.50 0.15 0.00 -2.44 0.00 0.00 57.07 56.50 2v0t s TYR 210 Cb -0.15 -3.12 0.33 0.00 0.35 0.00 0.00 41.96 39.37 2v0t s TYR 210 CO 0.11 -0.19 1.17 0.41 -1.34 0.00 0.00 175.55 175.71 2v0t n GLY 211 N 3.16 4.53 0.00 8.97 0.00 0.19 -1.68 105.19 120.35 2v0t n GLY 211 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2v0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v0t n GLY 212 N -1.12 0.03 3.59 -0.02 0.00 -1.24 -4.45 105.19 101.97 2v0t n GLY 212 Ca 0.16 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.66 3.21 -4.15 1.61 2.88 -1.26 -4.80 113.62 108.45 2v0t n SER 213 Ca 0.00 0.23 -0.29 0.00 -1.33 0.00 0.00 58.87 57.48 2v0t n SER 213 Cb 0.00 -1.54 -0.17 0.00 -0.75 0.00 0.00 64.21 61.76 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 8.18 1.71 0.38 2.46 0.11 -1.26 -5.02 120.40 126.96 2v0t s VAL 214 Ca 1.01 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 2v0t s VAL 214 Cb -0.37 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 32.97 2v0t s VAL 214 CO 0.36 0.48 0.12 -0.46 -3.33 0.00 0.00 175.10 172.27 2v0t n ASN 215 N 3.57 1.42 0.07 3.54 0.23 -1.26 -4.55 115.26 118.27 2v0t n ASN 215 Ca -0.20 -2.97 0.01 0.00 -0.53 0.00 0.00 54.58 50.88 2v0t n ASN 215 Cb 0.53 0.87 0.33 0.00 -2.08 0.00 0.00 39.78 39.43 2v0t n ASN 215 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2v0t h GLY 216 N 1.43 0.39 0.42 4.83 0.00 -1.94 -2.90 103.07 105.30 2v0t h GLY 216 Ca -0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2v0t h GLY 216 CO 0.47 0.23 -0.20 0.50 0.00 0.00 0.00 176.54 177.54 2v0t h LYS 217 N 0.34 -0.54 0.00 4.80 6.56 -1.96 -3.38 116.57 122.38 2v0t h LYS 217 Ca 0.07 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2v0t h LYS 217 Cb 0.41 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2v0t h LYS 217 CO 0.02 -0.36 0.00 0.27 -2.06 0.00 0.00 179.45 177.32 2v0t n ASN 218 N -4.15 0.26 -0.21 0.86 6.94 -1.22 -4.02 115.26 113.71 2v0t n ASN 218 Ca -0.07 0.53 0.00 0.00 -0.02 0.00 0.00 54.58 55.02 2v0t n ASN 218 Cb 0.22 -0.60 0.11 0.00 -2.36 0.00 0.00 39.78 37.15 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 2.74 0.82 -0.00 -2.53 0.00 -1.69 -2.49 119.26 116.11 2v0t h ALA 219 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2v0t h ALA 219 Cb 0.51 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2v0t h ALA 219 CO 0.00 -0.16 0.00 -0.09 0.00 0.00 0.00 179.25 179.00 2v0t h ARG 220 N 0.45 0.01 0.00 0.00 9.65 -1.82 0.68 114.38 123.35 2v0t h ARG 220 Ca 0.31 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.12 2v0t h ARG 220 Cb 0.37 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2v0t h ARG 220 CO -0.29 0.23 -0.32 1.79 2.80 0.00 0.00 179.97 184.18 2v0t h THR 221 N -0.22 0.91 -0.33 0.20 1.35 -1.83 -1.89 112.91 111.10 2v0t h THR 221 Ca 0.00 -1.27 -0.12 0.00 -0.55 0.00 0.00 66.41 64.48 2v0t h THR 221 Cb 0.23 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2v0t h THR 221 CO 0.00 0.32 -0.26 -0.07 -0.25 0.00 0.00 175.52 175.25 2v0t h LEU 222 N 0.00 0.80 -1.50 3.87 3.38 -1.09 -3.18 115.31 117.60 2v0t h LEU 222 Ca -0.00 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2v0t h LEU 222 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2v0t h LEU 222 CO 0.04 1.08 -0.14 0.22 0.09 0.00 0.00 178.44 179.73 2v0t h TYR 223 N 0.53 0.16 -0.02 1.13 3.20 -0.54 -3.03 116.97 118.39 2v0t h TYR 223 Ca 0.06 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2v0t h TYR 223 Cb 0.83 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2v0t h TYR 223 CO 0.07 0.30 0.11 1.96 -1.64 0.00 0.00 178.16 178.95 2v0t h GLN 224 N 0.15 0.00 -6.98 1.82 1.08 -1.33 -3.44 115.11 106.42 2v0t h GLN 224 Ca 0.03 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.70 2v0t h GLN 224 Cb 0.34 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 27.87 2v0t h GLN 224 CO 0.02 0.00 0.64 -0.65 -0.95 0.00 0.00 178.83 177.89 2v0t s GLN 225 N -4.24 3.77 0.40 1.46 -1.52 -1.15 -4.89 119.66 113.50 2v0t s GLN 225 Ca -0.05 2.24 0.18 0.00 -1.95 0.00 0.00 55.36 55.78 2v0t s GLN 225 Cb 0.12 -2.65 1.08 0.00 -0.22 0.00 0.00 33.01 31.34 2v0t s GLN 225 CO 0.41 -0.68 1.81 -0.09 -0.25 0.00 0.00 175.29 176.48 2v0t h ARG 226 N 2.39 0.40 -0.10 2.91 9.65 -1.91 -2.98 114.38 124.74 2v0t h ARG 226 Ca -0.50 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2v0t h ARG 226 Cb 1.26 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2v0t h ARG 226 CO 0.61 0.27 0.00 -0.25 2.80 0.00 0.00 179.97 183.40 2v0t n ASP 227 N -4.57 2.60 -4.66 -3.80 8.00 -1.26 -4.94 116.55 107.93 2v0t n ASP 227 Ca 0.23 -2.58 -0.36 0.00 0.71 0.00 0.00 54.79 52.78 2v0t n ASP 227 Cb 0.79 -0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.01 5.35 -0.19 2.53 1.01 -1.13 -4.66 120.40 121.29 2v0t s VAL 228 Ca 0.23 0.18 0.15 0.00 0.00 0.00 0.00 61.98 62.53 2v0t s VAL 228 Cb 0.18 -3.49 0.44 0.00 0.00 0.00 0.00 36.38 33.51 2v0t s VAL 228 CO 0.05 0.35 1.33 0.59 0.00 0.00 0.00 175.10 177.42 2v0t n ASN 229 N 4.29 2.88 0.00 3.32 4.13 0.16 -4.84 115.26 125.19 2v0t n ASN 229 Ca -0.15 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 52.80 2v0t n ASN 229 Cb 0.52 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 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 -0.99 0.55 3.14 7.41 0.00 -1.26 -1.73 105.19 112.31 2v0t n GLY 230 Ca 0.22 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.48 -0.10 -0.33 1.61 0.08 -0.33 -0.60 117.98 116.83 2v0t s PHE 231 Ca 0.00 0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.17 2v0t s PHE 231 Cb 0.00 0.03 0.03 0.00 -0.57 0.00 0.00 43.02 42.51 2v0t s PHE 231 CO 0.00 -0.26 0.12 -1.17 -0.10 0.00 0.00 175.22 173.81 2v0t s LEU 232 N -0.89 4.27 -0.14 -0.37 2.96 -0.67 -0.88 118.68 122.95 2v0t s LEU 232 Ca -0.10 -1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 52.76 2v0t s LEU 232 Cb -0.05 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2v0t s LEU 232 CO 0.02 -0.30 0.04 -0.69 -1.32 0.00 0.00 176.35 174.09 2v0t s VAL 233 N 1.46 4.60 0.00 1.68 1.01 0.57 -4.38 120.40 125.33 2v0t s VAL 233 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2v0t s VAL 233 Cb -0.19 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2v0t s VAL 233 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2v0t n GLY 234 N 2.88 0.92 0.26 4.51 0.00 -1.26 -0.42 105.19 112.08 2v0t n GLY 234 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 0.79 2.00 -0.02 0.00 -1.90 -0.84 103.07 103.11 2v0t h GLY 235 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2v0t h GLY 235 CO 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.30 2v0t h ALA 236 N 1.62 1.03 0.00 3.60 0.00 -1.89 -0.92 119.26 122.71 2v0t h ALA 236 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2v0t h ALA 236 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2v0t h ALA 236 CO -0.57 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.35 2v0t h SER 237 N 0.00 0.00 0.43 0.00 4.64 -1.38 -1.19 113.55 116.05 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 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2v0t h SER 237 CO 0.00 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.05 2v0t n LEU 238 N -2.83 0.34 -4.70 5.97 7.99 -0.35 -4.88 117.00 118.54 2v0t n LEU 238 Ca 0.00 0.09 -0.23 0.00 -0.01 0.00 0.00 56.01 55.87 2v0t n LEU 238 Cb 0.25 -0.22 -0.06 0.00 -0.11 0.00 0.00 43.42 43.27 2v0t n LEU 238 CO 0.24 0.06 -0.27 -0.54 -1.51 0.00 0.00 177.39 175.37 2v0t s LYS 239 N -2.53 2.45 0.52 3.23 1.02 -0.45 -5.01 119.74 118.97 2v0t s LYS 239 Ca 0.28 -1.35 0.25 0.00 0.02 0.00 0.00 55.97 55.17 2v0t s LYS 239 Cb 0.20 -2.26 1.38 0.00 -0.52 0.00 0.00 37.83 36.63 2v0t s LYS 239 CO 0.48 0.34 1.99 -1.35 -0.92 0.00 0.00 175.35 175.89 2v0t h PRO 240 N 1.75 0.03 0.00 -1.68 0.11 -1.92 -2.48 132.00 127.81 2v0t h PRO 240 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2v0t h PRO 240 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2v0t h PRO 240 CO 0.61 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 2v0t n GLU 241 N -4.38 0.10 -0.11 1.05 0.28 -1.26 -2.31 120.64 114.00 2v0t n GLU 241 Ca 0.10 0.38 0.24 0.00 -0.16 0.00 0.00 57.16 57.72 2v0t n GLU 241 Cb 0.61 -1.70 0.69 0.00 1.43 0.00 0.00 31.44 32.47 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 0.06 -0.55 -1.84 3.57 -1.45 0.55 116.94 117.28 2v0t h PHE 242 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2v0t h PHE 242 Cb 0.26 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2v0t h PHE 242 CO 0.00 0.02 0.09 0.28 -2.23 0.00 0.00 178.31 176.46 2v0t h VAL 243 N 0.04 1.24 -0.08 1.41 2.07 -1.71 -1.63 116.25 117.59 2v0t h VAL 243 Ca 0.35 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 2v0t h VAL 243 Cb 1.35 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2v0t h VAL 243 CO -0.02 0.34 -0.48 0.44 0.02 0.00 0.00 177.57 177.87 2v0t h ASP 244 N 0.84 0.23 -0.34 0.57 3.32 -1.10 -2.46 116.42 117.47 2v0t h ASP 244 Ca 0.17 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2v0t h ASP 244 Cb 0.38 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2v0t h ASP 244 CO 0.01 0.67 -0.11 0.40 -1.72 0.00 0.00 179.24 178.49 2v0t h ILE 245 N 0.17 1.28 -0.27 0.35 2.04 -0.98 -1.89 117.51 118.21 2v0t h ILE 245 Ca 0.01 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.75 2v0t h ILE 245 Cb 0.91 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2v0t h ILE 245 CO 0.07 0.39 -0.16 0.40 0.00 0.00 0.00 178.15 178.85 2v0t h ILE 246 N 0.46 0.53 0.00 -0.67 2.04 -1.23 -2.42 117.51 116.22 2v0t h ILE 246 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2v0t h ILE 246 Cb 0.62 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2v0t h ILE 246 CO 0.04 0.00 -0.08 0.11 0.00 0.00 0.00 178.15 178.22 2v0t h LYS 247 N -0.13 0.00 0.00 2.37 6.56 -1.25 -1.85 116.57 122.26 2v0t h LYS 247 Ca 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 2v0t h LYS 247 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2v0t h LYS 247 CO -0.35 0.08 0.00 0.00 -2.06 0.00 0.00 179.45 177.12 2v0t n ALA 248 N -2.37 2.00 0.06 3.86 0.00 -0.73 -2.36 120.51 120.98 2v0t n ALA 248 Ca -0.02 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2v0t n ALA 248 Cb 0.17 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.38 1.13 0.42 0.00 -2.24 -0.70 -4.60 114.28 106.91 2v0t n THR 249 Ca 0.07 -0.82 0.03 0.00 -2.27 0.00 0.00 64.05 61.07 2v0t n THR 249 Cb 0.20 0.15 0.20 0.00 -2.10 0.00 0.00 70.33 68.78 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50