#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 3.68 1.11 -1.46 1.02 -1.26 -5.06 119.74 117.77 2v0t s LYS 3 Ca 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 2v0t s LYS 3 Cb 0.00 -2.75 0.24 0.00 -0.52 0.00 0.00 37.83 34.80 2v0t s LYS 3 CO 0.00 0.38 1.09 -1.25 -0.92 0.00 0.00 175.35 174.65 2v0t s PRO 4 N -2.86 -0.45 -0.00 -1.68 0.04 -1.26 -4.93 135.00 123.86 2v0t s PRO 4 Ca 0.44 0.26 -0.36 0.00 0.04 0.00 0.00 61.00 61.37 2v0t s PRO 4 Cb -0.12 -1.66 -0.15 0.00 0.04 0.00 0.00 34.50 32.62 2v0t s PRO 4 CO 0.24 -3.27 1.59 0.94 0.04 0.00 0.00 177.00 176.54 2v0t n GLN 5 N -4.50 1.60 -1.94 4.56 7.27 -1.26 -4.95 117.38 118.15 2v0t n GLN 5 Ca 0.08 0.58 -0.33 0.00 0.07 0.00 0.00 57.00 57.40 2v0t n GLN 5 Cb 0.58 -2.30 0.03 0.00 2.41 0.00 0.00 30.24 30.96 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 1.88 3.07 -0.06 3.69 0.04 -1.26 -4.90 135.00 137.46 2v0t s PRO 6 Ca 0.87 1.36 0.05 0.00 0.04 0.00 0.00 61.00 63.32 2v0t s PRO 6 Cb -0.86 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.69 2v0t s PRO 6 CO 0.49 -1.04 -0.20 0.42 0.04 0.00 0.00 177.00 176.72 2v0t s ILE 7 N -2.28 1.66 -0.31 0.56 1.01 -0.75 -0.80 121.20 120.29 2v0t s ILE 7 Ca 0.67 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2v0t s ILE 7 Cb -0.19 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 40.93 2v0t s ILE 7 CO 0.37 0.47 -0.00 0.00 0.00 0.00 0.00 174.94 175.78 2v0t s ALA 8 N 0.07 2.79 -0.14 9.38 0.00 -0.34 -0.88 121.76 132.65 2v0t s ALA 8 Ca -0.07 -2.11 -0.02 0.00 0.00 0.00 0.00 51.96 49.76 2v0t s ALA 8 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2v0t s ALA 8 CO 0.04 -1.44 -0.08 0.00 0.00 0.00 0.00 175.76 174.27 2v0t s ALA 9 N 1.07 2.84 -0.39 0.00 0.00 0.23 -1.42 121.76 124.09 2v0t s ALA 9 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 2v0t s ALA 9 Cb -0.20 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.53 2v0t s ALA 9 CO -0.05 0.25 0.41 0.00 0.00 0.00 0.00 175.76 176.37 2v0t s ALA 10 N 0.28 3.46 -0.67 0.00 0.00 0.15 -0.31 121.76 124.68 2v0t s ALA 10 Ca -0.06 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 2v0t s ALA 10 Cb -0.15 -2.96 0.14 0.00 0.00 0.00 0.00 23.12 20.16 2v0t s ALA 10 CO 0.04 -1.38 0.70 1.21 0.00 0.00 0.00 175.76 176.33 2v0t s ASN 11 N 1.77 6.37 0.05 0.00 2.47 0.12 -0.71 114.94 125.02 2v0t s ASN 11 Ca 0.12 -1.92 0.16 0.00 0.42 0.00 0.00 52.86 51.63 2v0t s ASN 11 Cb -0.17 -2.26 0.66 0.00 -1.45 0.00 0.00 41.25 38.04 2v0t s ASN 11 CO 0.13 -0.89 1.49 0.79 -3.72 0.00 0.00 177.10 174.90 2v0t n TRP 12 N 5.41 0.16 -1.42 0.43 8.01 -0.93 -4.38 117.44 124.72 2v0t n TRP 12 Ca -0.02 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 2v0t n TRP 12 Cb 0.43 -0.60 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 2v0t n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2v0t n LYS 13 N -1.65 0.00 -2.71 -0.99 5.02 -1.26 -3.12 118.16 113.45 2v0t n LYS 13 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 2v0t n LYS 13 Cb 0.17 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.19 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 0.07 0.02 0.00 0.00 0.01 -1.18 -5.13 114.94 108.72 2v0t s ASN 15 Ca 0.36 -0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2v0t s ASN 15 Cb 0.05 0.21 0.00 0.00 0.41 0.00 0.00 41.25 41.92 2v0t s ASN 15 CO 0.04 -0.38 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 2v0t n GLY 16 N 1.41 3.39 3.72 0.66 0.00 -1.26 -4.76 105.19 108.36 2v0t n GLY 16 Ca -0.23 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.82 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 4.74 0.23 1.61 1.04 -1.26 -5.00 113.70 115.06 2v0t s SER 17 Ca 0.00 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.68 2v0t s SER 17 Cb 0.00 -0.82 0.39 0.00 0.10 0.00 0.00 66.02 65.69 2v0t s SER 17 CO 0.00 -0.20 1.71 1.56 0.98 0.00 0.00 173.24 177.29 2v0t h GLN 18 N 1.62 0.33 0.46 4.02 4.20 -1.98 -1.64 115.11 122.12 2v0t h GLN 18 Ca -0.44 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 2v0t h GLN 18 Cb 1.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2v0t h GLN 18 CO 0.62 0.22 -0.22 0.37 -0.67 0.00 0.00 178.83 179.15 2v0t h GLN 19 N 0.34 -0.59 -0.47 1.46 5.75 -1.98 0.09 115.11 119.71 2v0t h GLN 19 Ca 0.37 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.90 2v0t h GLN 19 Cb 0.58 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 2v0t h GLN 19 CO -0.42 -0.28 0.24 0.66 -2.65 0.00 0.00 178.83 176.37 2v0t h SER 20 N -0.94 0.57 0.30 -0.69 4.64 -1.96 -1.68 113.55 113.81 2v0t h SER 20 Ca -0.06 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.01 2v0t h SER 20 Cb 0.58 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2v0t h SER 20 CO 0.10 0.48 -0.84 -0.07 -0.87 0.00 0.00 176.83 175.63 2v0t h LEU 21 N 0.65 0.51 -0.85 5.97 3.38 -1.30 -2.76 115.31 120.90 2v0t h LEU 21 Ca 0.17 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2v0t h LEU 21 Cb 0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2v0t h LEU 21 CO -0.02 1.15 0.56 0.28 0.09 0.00 0.00 178.44 180.49 2v0t h SER 22 N 0.25 0.98 -0.43 -0.43 0.02 -0.58 -0.24 113.55 113.12 2v0t h SER 22 Ca -0.06 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 2v0t h SER 22 Cb 1.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2v0t h SER 22 CO 0.15 0.71 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.97 2v0t h GLU 23 N 1.15 0.92 0.08 3.45 5.08 -1.34 -1.17 114.58 122.75 2v0t h GLU 23 Ca 0.31 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2v0t h GLU 23 Cb -0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2v0t h GLU 23 CO -0.07 1.07 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.89 2v0t h LEU 24 N 0.75 -0.16 -0.87 1.33 3.38 -1.39 -2.22 115.31 116.13 2v0t h LEU 24 Ca 0.09 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2v0t h LEU 24 Cb 0.82 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 2v0t h LEU 24 CO 0.07 -0.10 0.51 0.40 0.09 0.00 0.00 178.44 179.41 2v0t h ILE 25 N -0.15 0.90 -0.92 1.22 2.04 -0.95 -1.51 117.51 118.14 2v0t h ILE 25 Ca -0.00 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2v0t h ILE 25 Cb 0.14 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 2v0t h ILE 25 CO -0.01 0.15 0.61 0.44 0.00 0.00 0.00 178.15 179.34 2v0t h ASP 26 N 0.83 1.04 0.05 1.72 3.32 -1.09 -0.04 116.42 122.25 2v0t h ASP 26 Ca 0.43 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 2v0t h ASP 26 Cb 0.41 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2v0t h ASP 26 CO -0.26 0.74 -0.02 0.25 -1.72 0.00 0.00 179.24 178.22 2v0t h LEU 27 N 1.22 -0.06 -0.50 1.55 6.46 -0.75 -2.67 115.31 120.57 2v0t h LEU 27 Ca 0.35 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 2v0t h LEU 27 Cb -0.09 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 2v0t h LEU 27 CO -0.09 0.10 0.24 -0.26 -0.62 0.00 0.00 178.44 177.81 2v0t h PHE 28 N -0.22 0.43 -0.88 1.25 0.04 -1.01 -2.32 116.94 114.24 2v0t h PHE 28 Ca -0.01 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.90 2v0t h PHE 28 Cb 0.19 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.16 2v0t h PHE 28 CO -0.02 0.20 0.57 -0.91 -0.60 0.00 0.00 178.31 177.55 2v0t h ASN 29 N 0.46 0.72 0.27 2.17 2.35 -0.94 -2.46 115.58 118.15 2v0t h ASN 29 Ca 0.22 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2v0t h ASN 29 Cb 0.15 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2v0t h ASN 29 CO -0.17 0.40 -0.12 -1.54 -1.65 0.00 0.00 177.43 174.35 2v0t n SER 30 N -4.54 0.69 -4.70 5.81 3.41 -0.89 -4.83 113.62 108.56 2v0t n SER 30 Ca 0.16 -0.78 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 2v0t n SER 30 Cb 0.37 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.39 4.98 0.01 6.66 2.01 -0.93 -5.06 115.64 120.92 2v0t s THR 31 Ca 0.30 1.57 -0.21 0.00 0.31 0.00 0.00 61.69 63.66 2v0t s THR 31 Cb 0.20 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2v0t s THR 31 CO 0.46 0.17 0.61 -0.44 -0.69 0.00 0.00 174.62 174.73 2v0t s SER 32 N 0.95 7.01 -0.25 3.53 0.01 -1.26 -5.04 113.70 118.65 2v0t s SER 32 Ca 0.39 1.20 0.01 0.00 1.31 0.00 0.00 55.95 58.86 2v0t s SER 32 Cb -0.18 -2.38 0.07 0.00 0.21 0.00 0.00 66.02 63.74 2v0t s SER 32 CO 0.17 0.11 -0.03 -0.63 0.41 0.00 0.00 173.24 173.27 2v0t s ILE 33 N -0.26 1.51 -0.46 1.44 1.01 -1.26 -5.01 121.20 118.16 2v0t s ILE 33 Ca 0.32 -1.32 0.24 0.00 0.00 0.00 0.00 60.65 59.88 2v0t s ILE 33 Cb -0.19 -1.84 0.24 0.00 0.01 0.00 0.00 42.46 40.68 2v0t s ILE 33 CO 0.18 -0.20 1.50 0.78 0.00 0.00 0.00 174.94 177.20 2v0t h ASN 34 N 7.94 0.00 -1.83 3.58 -0.26 -2.01 -3.47 115.58 119.54 2v0t h ASN 34 Ca -0.16 -0.02 -0.51 0.00 -0.56 0.00 0.00 56.30 55.05 2v0t h ASN 34 Cb 1.06 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.27 2v0t h ASN 34 CO 0.42 0.01 -0.47 -1.38 -1.06 0.00 0.00 177.43 174.95 2v0t s HIS 35 N -3.22 2.83 -0.19 1.19 -3.43 -1.26 -5.07 115.29 106.14 2v0t s HIS 35 Ca 0.06 -0.34 -0.29 0.00 -0.80 0.00 0.00 55.06 53.69 2v0t s HIS 35 Cb 0.08 -1.78 -0.03 0.00 -1.43 0.00 0.00 32.58 29.42 2v0t s HIS 35 CO 0.69 0.21 1.59 0.34 -2.00 0.00 0.00 174.74 175.56 2v0t s ASP 36 N -3.96 6.47 -0.28 7.38 2.15 -1.26 -4.96 116.67 122.21 2v0t s ASP 36 Ca 0.40 1.72 -0.20 0.00 0.43 0.00 0.00 52.55 54.90 2v0t s ASP 36 Cb -0.05 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.12 2v0t s ASP 36 CO 0.25 -1.17 0.71 0.54 -0.17 0.00 0.00 175.17 175.34 2v0t s VAL 37 N 4.88 0.00 -0.37 1.11 0.11 -1.26 -4.35 120.40 120.51 2v0t s VAL 37 Ca 0.70 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.58 2v0t s VAL 37 Cb -0.26 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2v0t s VAL 37 CO 0.28 0.00 0.46 -1.58 -3.33 0.00 0.00 175.10 170.93 2v0t s GLN 38 N 1.05 3.45 0.02 1.54 2.00 0.02 -4.89 119.66 122.86 2v0t s GLN 38 Ca -0.05 -0.40 -0.11 0.00 -2.00 0.00 0.00 55.36 52.80 2v0t s GLN 38 Cb -0.05 -3.86 -0.05 0.00 0.80 0.00 0.00 33.01 29.85 2v0t s GLN 38 CO -0.10 -0.69 0.37 0.00 -0.50 0.00 0.00 175.29 174.37 2v0t s VAL 40 N -1.22 0.28 -0.31 0.00 1.01 -0.51 -0.67 120.40 118.98 2v0t s VAL 40 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2v0t s VAL 40 Cb -0.15 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 35.94 2v0t s VAL 40 CO 0.14 0.16 0.01 -0.69 0.00 0.00 0.00 175.10 174.73 2v0t s VAL 41 N 0.90 3.05 -0.71 2.92 1.01 0.22 0.33 120.40 128.13 2v0t s VAL 41 Ca -0.10 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.32 2v0t s VAL 41 Cb -0.13 -2.77 0.15 0.00 0.00 0.00 0.00 36.38 33.63 2v0t s VAL 41 CO -0.01 -0.13 0.75 0.00 0.00 0.00 0.00 175.10 175.71 2v0t s ALA 42 N 1.26 3.66 0.59 5.51 0.00 0.11 -0.15 121.76 132.73 2v0t s ALA 42 Ca -0.04 -2.70 0.01 0.00 0.00 0.00 0.00 51.96 49.22 2v0t s ALA 42 Cb -0.20 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.41 2v0t s ALA 42 CO -0.01 -2.36 0.82 -1.54 0.00 0.00 0.00 175.76 172.67 2v0t s SER 43 N 3.18 5.10 0.61 0.00 1.04 -1.17 -2.20 113.70 120.26 2v0t s SER 43 Ca 0.15 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.37 2v0t s SER 43 Cb -0.18 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.17 2v0t s SER 43 CO -0.01 -1.29 1.11 0.42 0.98 0.00 0.00 173.24 174.45 2v0t s THR 44 N -2.85 3.32 0.32 2.02 -4.23 -1.26 -4.18 115.64 108.77 2v0t s THR 44 Ca 0.59 0.68 0.08 0.00 -1.18 0.00 0.00 61.69 61.86 2v0t s THR 44 Cb -0.10 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.89 2v0t s THR 44 CO 0.40 -0.31 1.61 -0.26 -0.54 0.00 0.00 174.62 175.51 2v0t h PHE 45 N 0.51 0.39 -0.08 3.99 0.04 -1.95 -0.24 116.94 119.61 2v0t h PHE 45 Ca -0.48 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 2v0t h PHE 45 Cb 1.25 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 2v0t h PHE 45 CO 0.54 -0.35 0.03 0.28 -0.60 0.00 0.00 178.31 178.22 2v0t h VAL 46 N 0.10 1.03 -0.52 -0.55 2.07 -2.03 -2.81 116.25 113.55 2v0t h VAL 46 Ca 0.66 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 68.08 2v0t h VAL 46 Cb 1.48 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2v0t h VAL 46 CO -0.77 0.04 0.00 1.41 0.02 0.00 0.00 177.57 178.27 2v0t n HIS 47 N -4.51 0.68 -0.18 1.57 8.25 -0.11 -4.41 115.22 116.51 2v0t n HIS 47 Ca -0.02 -0.34 -0.08 0.00 -0.26 0.00 0.00 57.72 57.02 2v0t n HIS 47 Cb 0.10 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.22 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 4.34 0.71 -0.27 2.41 3.38 -1.43 -1.85 115.31 122.61 2v0t h LEU 48 Ca 0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2v0t h LEU 48 Cb 0.97 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2v0t h LEU 48 CO 0.00 0.70 0.11 0.00 0.09 0.00 0.00 178.44 179.34 2v0t h ALA 49 N 1.04 0.31 -0.70 1.53 0.00 -1.80 0.11 119.26 119.75 2v0t h ALA 49 Ca 0.17 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2v0t h ALA 49 Cb 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2v0t h ALA 49 CO -0.01 -0.29 0.15 1.98 0.00 0.00 0.00 179.25 181.08 2v0t h MET 50 N 0.25 1.13 -0.13 0.00 1.85 -1.84 -1.95 114.93 114.25 2v0t h MET 50 Ca 0.11 -0.28 -0.13 0.00 -0.61 0.00 0.00 59.70 58.79 2v0t h MET 50 Cb 0.06 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 31.95 2v0t h MET 50 CO -0.10 1.01 -0.42 1.15 -0.40 0.00 0.00 176.91 178.16 2v0t h THR 51 N 1.07 1.36 -0.38 -0.77 2.02 -1.08 -2.96 112.91 112.16 2v0t h THR 51 Ca 0.22 -1.71 0.08 0.00 0.77 0.00 0.00 66.41 65.76 2v0t h THR 51 Cb 0.40 2.09 -0.09 0.00 -1.74 0.00 0.00 68.15 68.81 2v0t h THR 51 CO 0.01 0.52 -0.35 0.11 0.37 0.00 0.00 175.52 176.17 2v0t h LYS 52 N 0.13 -0.27 0.00 6.66 1.57 -0.75 -2.03 116.57 121.88 2v0t h LYS 52 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2v0t h LYS 52 Cb 1.04 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2v0t h LYS 52 CO 0.09 -0.18 0.00 1.05 -0.57 0.00 0.00 179.45 179.84 2v0t h GLU 53 N -0.28 0.00 0.00 3.15 4.11 -1.35 -3.33 114.58 116.88 2v0t h GLU 53 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.37 2v0t h GLU 53 Cb 0.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2v0t h GLU 53 CO -0.54 0.00 -1.82 -2.13 0.07 0.00 0.00 179.01 174.59 2v0t n ARG 54 N -2.36 2.03 -2.22 1.06 0.63 -1.12 -4.94 116.66 109.72 2v0t n ARG 54 Ca 0.03 -0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.54 2v0t n ARG 54 Cb 0.31 -1.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 2v0t n ARG 54 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2v0t s LEU 55 N -4.89 4.37 0.00 6.15 1.43 -0.78 -4.87 118.68 120.09 2v0t s LEU 55 Ca -0.06 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 2v0t s LEU 55 Cb 0.04 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2v0t s LEU 55 CO 0.49 -0.61 0.00 -1.54 0.23 0.00 0.00 176.35 174.92 2v0t n SER 56 N 3.85 3.50 -4.68 2.29 3.41 -1.26 -4.99 113.62 115.73 2v0t n SER 56 Ca 0.11 -0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 2v0t n SER 56 Cb 0.43 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.33 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 -1.34 2.54 0.75 7.33 -0.00 -1.26 -4.84 115.22 118.40 2v0t n HIS 57 Ca 0.00 -0.14 0.10 0.00 -0.00 0.00 0.00 57.72 57.68 2v0t n HIS 57 Cb 0.00 -2.72 0.45 0.00 -0.00 0.00 0.00 29.99 27.72 2v0t n HIS 57 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2v0t n PRO 58 N 5.90 0.05 -0.31 1.57 -0.04 -1.26 -2.35 135.00 138.57 2v0t n PRO 58 Ca 0.19 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2v0t n PRO 58 Cb 0.36 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.59 2v0t n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2v0t n LYS 59 N -1.46 2.77 -4.31 0.54 5.02 -1.26 -4.91 118.16 114.54 2v0t n LYS 59 Ca 0.06 -2.46 -0.34 0.00 -2.02 0.00 0.00 58.31 53.54 2v0t n LYS 59 Cb 0.22 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.01 3.12 0.23 2.13 0.40 -0.99 -0.50 117.98 121.36 2v0t s PHE 60 Ca 0.41 -0.02 0.11 0.00 -0.60 0.00 0.00 56.93 56.82 2v0t s PHE 60 Cb 0.21 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 2v0t s PHE 60 CO 0.28 0.20 -0.18 0.14 0.70 0.00 0.00 175.22 176.37 2v0t s VAL 61 N -0.13 2.67 0.08 -0.44 -7.23 0.15 -4.90 120.40 110.61 2v0t s VAL 61 Ca 0.04 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 2v0t s VAL 61 Cb -0.13 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2v0t s VAL 61 CO 0.02 -0.23 0.30 0.27 -0.31 0.00 0.00 175.10 175.15 2v0t s ILE 62 N -2.01 5.27 0.09 -0.62 -4.36 -1.26 -0.61 121.20 117.69 2v0t s ILE 62 Ca 0.26 -0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.63 2v0t s ILE 62 Cb -0.07 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 2v0t s ILE 62 CO 0.14 0.15 -0.11 0.00 0.24 0.00 0.00 174.94 175.36 2v0t s ALA 63 N -1.52 1.11 0.52 2.27 0.00 0.79 -3.60 121.76 121.33 2v0t s ALA 63 Ca 0.36 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2v0t s ALA 63 Cb -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2v0t s ALA 63 CO 0.24 0.02 0.81 0.00 0.00 0.00 0.00 175.76 176.83 2v0t s ALA 64 N -2.04 3.45 -2.24 0.00 0.00 -0.60 -3.02 121.76 117.31 2v0t s ALA 64 Ca 0.02 -0.76 0.23 0.00 0.00 0.00 0.00 51.96 51.45 2v0t s ALA 64 Cb -0.05 -2.46 0.04 0.00 0.00 0.00 0.00 23.12 20.64 2v0t s ALA 64 CO 0.01 -0.58 1.12 1.04 0.00 0.00 0.00 175.76 177.35 2v0t n GLN 65 N -2.36 1.49 0.00 0.00 6.02 -1.26 -1.00 117.38 120.27 2v0t n GLN 65 Ca 0.03 -1.22 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 2v0t n GLN 65 Cb 0.57 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2v0t n GLN 65 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2v0t n ASN 66 N 0.31 0.00 -3.74 1.08 5.15 -1.20 -4.63 115.26 112.23 2v0t n ASN 66 Ca 0.10 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.01 2v0t n ASN 66 Cb 0.49 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 2v0t n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2v0t s ALA 67 N -2.00 -1.42 0.32 5.20 0.00 -1.26 -4.95 121.76 117.64 2v0t s ALA 67 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2v0t s ALA 67 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2v0t s ALA 67 CO 0.00 -0.98 0.32 0.96 0.00 0.00 0.00 175.76 176.06 2v0t s ILE 68 N -3.69 3.89 0.11 0.00 -4.36 -0.14 -4.96 121.20 112.06 2v0t s ILE 68 Ca 0.09 -1.27 -0.16 0.00 -0.26 0.00 0.00 60.65 59.05 2v0t s ILE 68 Cb -0.04 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.32 2v0t s ILE 68 CO 0.02 -0.21 1.55 0.00 0.24 0.00 0.00 174.94 176.54 2v0t h ALA 69 N 1.21 0.47 -3.49 2.27 0.00 -1.94 -0.18 119.26 117.60 2v0t h ALA 69 Ca -0.46 -0.25 -0.41 0.00 0.00 0.00 0.00 54.91 53.80 2v0t h ALA 69 Cb 1.25 -0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.69 2v0t h ALA 69 CO 0.58 0.23 -0.78 0.15 0.00 0.00 0.00 179.25 179.43 2v0t s LYS 70 N -4.99 0.82 0.71 0.00 1.02 -1.26 -3.73 119.74 112.31 2v0t s LYS 70 Ca -0.13 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 54.85 2v0t s LYS 70 Cb 0.09 -0.81 0.02 0.00 -0.52 0.00 0.00 37.83 36.61 2v0t s LYS 70 CO 0.78 0.19 1.09 -1.12 -0.92 0.00 0.00 175.35 175.36 2v0t s SER 71 N -1.56 4.93 0.00 2.83 0.01 -1.26 -4.72 113.70 113.93 2v0t s SER 71 Ca -0.02 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2v0t s SER 71 Cb -0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2v0t s SER 71 CO 0.02 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.53 2v0t n GLY 72 N -1.00 0.26 2.61 3.44 0.00 -1.26 -5.00 105.19 104.24 2v0t n GLY 72 Ca 0.09 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.72 6.31 -3.33 4.61 0.00 -1.26 -4.69 120.51 121.43 2v0t n ALA 73 Ca 0.00 -4.00 -0.26 0.00 0.00 0.00 0.00 53.44 49.18 2v0t n ALA 73 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 19.45 16.27 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 3.54 0.97 -1.63 0.00 3.72 -1.26 -5.10 117.46 117.70 2v0t n PHE 74 Ca 0.57 -3.75 -0.49 0.00 -0.05 0.00 0.00 57.45 53.72 2v0t n PHE 74 Cb 0.30 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 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 1.48 0.04 0.00 4.37 -1.04 -1.26 -2.06 114.28 115.81 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 0.48 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 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 3.08 3.42 3.98 3.41 0.00 -1.26 -5.05 105.19 112.77 2v0t n GLY 76 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.84 3.15 -0.06 1.61 0.41 -0.88 -5.12 118.70 116.98 2v0t s GLU 77 Ca 0.00 -0.86 0.03 0.00 -0.41 0.00 0.00 54.97 53.73 2v0t s GLU 77 Cb 0.00 -2.77 0.01 0.00 -1.78 0.00 0.00 34.13 29.59 2v0t s GLU 77 CO 0.00 0.03 -0.14 0.08 -0.49 0.00 0.00 175.26 174.75 2v0t s VAL 78 N -2.24 1.22 0.30 2.63 1.01 -1.26 -5.01 120.40 117.06 2v0t s VAL 78 Ca 0.44 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2v0t s VAL 78 Cb -0.10 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2v0t s VAL 78 CO 0.32 0.37 0.38 -0.94 0.00 0.00 0.00 175.10 175.24 2v0t s SER 79 N 0.50 5.88 0.18 3.32 1.04 -1.26 -0.96 113.70 122.40 2v0t s SER 79 Ca -0.12 -0.19 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 2v0t s SER 79 Cb -0.15 -1.35 0.16 0.00 0.10 0.00 0.00 66.02 64.78 2v0t s SER 79 CO 0.04 -0.29 1.73 -0.07 0.98 0.00 0.00 173.24 175.62 2v0t h LEU 80 N 1.08 0.04 -1.76 2.42 3.38 -1.10 -2.09 115.31 117.27 2v0t h LEU 80 Ca -0.47 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2v0t h LEU 80 Cb 1.25 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2v0t h LEU 80 CO 0.56 0.05 0.11 -0.65 0.09 0.00 0.00 178.44 178.61 2v0t h PRO 81 N 0.25 0.27 -0.39 1.13 0.11 -1.87 -0.27 132.00 131.22 2v0t h PRO 81 Ca 0.23 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 2v0t h PRO 81 Cb 0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2v0t h PRO 81 CO -0.28 0.20 0.02 0.82 -0.21 0.00 0.00 178.00 178.54 2v0t h ILE 82 N 0.28 1.26 -0.60 4.15 2.04 -1.79 -0.27 117.51 122.57 2v0t h ILE 82 Ca 0.07 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2v0t h ILE 82 Cb 0.01 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2v0t h ILE 82 CO -0.01 0.33 0.01 -0.07 0.00 0.00 0.00 178.15 178.40 2v0t h LEU 83 N 0.51 1.03 -0.34 1.44 3.38 -1.03 -1.56 115.31 118.74 2v0t h LEU 83 Ca 0.11 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2v0t h LEU 83 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2v0t h LEU 83 CO 0.02 1.08 0.03 0.50 0.09 0.00 0.00 178.44 180.16 2v0t h LYS 84 N 0.95 0.59 -0.65 1.13 3.64 -0.96 -1.37 116.57 119.89 2v0t h LYS 84 Ca 0.17 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2v0t h LYS 84 Cb 0.54 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2v0t h LYS 84 CO 0.03 0.68 0.43 0.22 -2.27 0.00 0.00 179.45 178.54 2v0t h ASP 85 N 0.41 0.53 0.51 4.20 3.58 -0.96 -1.89 116.42 122.81 2v0t h ASP 85 Ca 0.10 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2v0t h ASP 85 Cb 0.40 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2v0t h ASP 85 CO 0.01 0.33 0.00 0.33 -2.88 0.00 0.00 179.24 177.04 2v0t n PHE 86 N -4.48 0.00 -0.83 0.28 7.35 -0.59 -4.91 117.46 114.27 2v0t n PHE 86 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 2v0t n PHE 86 Cb 0.28 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 39.80 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 0.89 0.54 3.66 7.13 0.00 -0.71 -5.05 105.19 111.66 2v0t n GLY 87 Ca 0.11 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2v0t n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v0t s VAL 88 N -2.00 4.99 -0.44 1.61 1.01 -0.58 -4.94 120.40 120.05 2v0t s VAL 88 Ca 0.00 1.30 0.06 0.00 0.00 0.00 0.00 61.98 63.34 2v0t s VAL 88 Cb 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2v0t s VAL 88 CO 0.00 0.09 0.40 0.59 0.00 0.00 0.00 175.10 176.18 2v0t n ASN 89 N 5.06 0.72 -4.36 3.32 3.02 -1.26 -4.10 115.26 117.65 2v0t n ASN 89 Ca 0.00 -0.86 -0.28 0.00 -0.03 0.00 0.00 54.58 53.41 2v0t n ASN 89 Cb 0.49 0.63 -0.13 0.00 -0.61 0.00 0.00 39.78 40.16 2v0t n ASN 89 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2v0t s TRP 90 N -1.13 2.18 -0.12 3.10 0.52 -1.24 -1.29 118.94 120.97 2v0t s TRP 90 Ca 0.04 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.66 2v0t s TRP 90 Cb 0.04 -1.20 0.03 0.00 -1.15 0.00 0.00 33.47 31.20 2v0t s TRP 90 CO 0.16 0.29 0.32 -1.50 0.02 0.00 0.00 176.95 176.25 2v0t s ILE 91 N -1.06 0.00 -0.14 2.03 2.07 -0.72 -1.55 121.20 121.83 2v0t s ILE 91 Ca 0.12 -0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.20 2v0t s ILE 91 Cb -0.10 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 41.99 2v0t s ILE 91 CO 0.05 -0.01 0.33 -0.69 -1.91 0.00 0.00 174.94 172.72 2v0t s VAL 92 N 0.14 5.27 0.01 4.00 1.01 -0.17 -0.51 120.40 130.15 2v0t s VAL 92 Ca -0.00 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2v0t s VAL 92 Cb -0.02 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2v0t s VAL 92 CO 0.01 0.39 -0.07 -0.76 0.00 0.00 0.00 175.10 174.67 2v0t s LEU 93 N 0.41 2.07 -0.34 3.92 1.43 -0.05 -3.20 118.68 122.91 2v0t s LEU 93 Ca 0.19 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2v0t s LEU 93 Cb -0.13 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.79 2v0t s LEU 93 CO 0.05 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.26 2v0t n GLY 94 N 2.60 0.63 3.55 -3.19 0.00 -1.26 -1.45 105.19 106.07 2v0t n GLY 94 Ca -0.15 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.88 0.64 -0.02 1.61 -0.00 -1.26 -4.51 115.22 108.79 2v0t n HIS 95 Ca -0.03 0.62 0.23 0.00 0.46 0.00 0.00 57.72 58.99 2v0t n HIS 95 Cb 0.12 -2.15 0.72 0.00 -0.12 0.00 0.00 29.99 28.56 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 1.37 0.00 0.45 0.26 4.64 -1.94 0.86 113.55 119.19 2v0t h SER 96 Ca -0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 2v0t h SER 96 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2v0t h SER 96 CO 0.56 0.00 -0.75 -0.33 -0.87 0.00 0.00 176.83 175.44 2v0t h GLU 97 N 0.00 0.25 -0.23 4.77 5.08 -1.99 -1.50 114.58 120.95 2v0t h GLU 97 Ca 0.28 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2v0t h GLU 97 Cb 1.21 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2v0t h GLU 97 CO -0.00 0.88 -0.48 0.00 -1.00 0.00 0.00 179.01 178.41 2v0t h ARG 98 N 0.16 0.61 -0.24 2.33 3.08 -1.17 -1.25 114.38 117.91 2v0t h ARG 98 Ca -0.03 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.54 2v0t h ARG 98 Cb 1.32 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2v0t h ARG 98 CO 0.12 0.96 -0.40 0.00 -1.07 0.00 0.00 179.97 179.57 2v0t h ARG 99 N 0.49 0.57 0.22 0.04 3.08 -1.33 -1.00 114.38 116.45 2v0t h ARG 99 Ca 0.03 -0.29 -0.34 0.00 0.07 0.00 0.00 59.98 59.44 2v0t h ARG 99 Cb 1.02 0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.10 2v0t h ARG 99 CO 0.09 0.88 -1.60 0.00 -1.07 0.00 0.00 179.97 178.27 2v0t h ALA 100 N 1.09 -0.00 0.00 0.04 0.00 -1.27 -3.37 119.26 115.75 2v0t h ALA 100 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 54.91 53.66 2v0t h ALA 100 Cb 0.91 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2v0t h ALA 100 CO 0.08 0.86 -2.19 0.66 0.00 0.00 0.00 179.25 178.66 2v0t n TYR 101 N -3.65 0.00 -1.61 0.00 4.01 -0.47 -4.71 117.16 110.73 2v0t n TYR 101 Ca -0.20 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.60 2v0t n TYR 101 Cb 1.09 -0.84 0.14 0.00 -0.31 0.00 0.00 39.34 39.42 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 -2.62 0.00 -0.75 -0.72 4.01 -0.39 -4.99 117.16 111.69 2v0t n TYR 102 Ca -0.27 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 2v0t n TYR 102 Cb 1.03 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 2v0t n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v0t n GLY 103 N -0.88 0.72 3.52 2.72 0.00 -1.17 -4.93 105.19 105.17 2v0t n GLY 103 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.25 3.55 1.06 1.61 2.02 -1.18 -4.96 118.70 120.56 2v0t s GLU 104 Ca 0.00 -1.24 -0.14 0.00 0.02 0.00 0.00 54.97 53.62 2v0t s GLU 104 Cb 0.00 -5.11 0.22 0.00 0.10 0.00 0.00 34.13 29.34 2v0t s GLU 104 CO 0.00 -2.06 1.09 0.95 0.02 0.00 0.00 175.26 175.25 2v0t s THR 105 N 4.32 1.93 0.37 3.63 -4.23 -1.26 -4.28 115.64 116.12 2v0t s THR 105 Ca 0.40 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.06 2v0t s THR 105 Cb -0.03 -2.44 0.36 0.00 1.34 0.00 0.00 72.50 71.73 2v0t s THR 105 CO -0.07 0.00 1.78 0.78 -0.54 0.00 0.00 174.62 176.56 2v0t h ASN 106 N -2.13 0.54 0.16 3.99 2.35 -1.95 -1.58 115.58 116.95 2v0t h ASN 106 Ca -0.54 0.09 -0.28 0.00 -0.55 0.00 0.00 56.30 55.01 2v0t h ASN 106 Cb 1.33 -0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.73 2v0t h ASN 106 CO 0.53 0.14 -1.21 -0.33 -1.65 0.00 0.00 177.43 174.91 2v0t h GLU 107 N 0.49 0.54 -0.38 0.81 3.07 -1.93 -1.70 114.58 115.49 2v0t h GLU 107 Ca 0.58 -0.79 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 2v0t h GLU 107 Cb 1.30 0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 29.47 2v0t h GLU 107 CO -0.32 1.36 0.11 0.82 -1.40 0.00 0.00 179.01 179.59 2v0t h ILE 108 N 0.10 1.22 -0.33 3.13 2.04 -1.80 -0.52 117.51 121.35 2v0t h ILE 108 Ca -0.20 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2v0t h ILE 108 Cb 1.91 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2v0t h ILE 108 CO 0.23 0.25 0.22 0.58 0.00 0.00 0.00 178.15 179.42 2v0t h VAL 109 N 0.46 1.09 -0.84 1.67 2.07 -1.34 -1.39 116.25 117.97 2v0t h VAL 109 Ca 0.12 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2v0t h VAL 109 Cb 0.27 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2v0t h VAL 109 CO -0.00 0.09 0.52 0.00 0.02 0.00 0.00 177.57 178.19 2v0t h ALA 110 N 1.11 1.16 -0.43 1.67 0.00 -1.04 -0.24 119.26 121.50 2v0t h ALA 110 Ca 0.12 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 110 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2v0t h ALA 110 CO -0.03 0.24 -0.28 -0.44 0.00 0.00 0.00 179.25 178.75 2v0t h ASP 111 N 0.93 0.96 -0.27 0.00 3.32 -0.76 -1.25 116.42 119.36 2v0t h ASP 111 Ca 0.37 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2v0t h ASP 111 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2v0t h ASP 111 CO -0.18 1.17 0.12 0.11 -1.72 0.00 0.00 179.24 178.74 2v0t h LYS 112 N 0.79 0.39 -0.35 3.56 1.57 -0.92 -1.07 116.57 120.54 2v0t h LYS 112 Ca 0.09 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2v0t h LYS 112 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2v0t h LYS 112 CO 0.07 0.41 0.16 0.28 -0.57 0.00 0.00 179.45 179.80 2v0t h VAL 113 N 0.29 0.96 -0.40 0.50 2.07 -0.92 -1.05 116.25 117.69 2v0t h VAL 113 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2v0t h VAL 113 Cb 0.15 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2v0t h VAL 113 CO -0.01 0.06 0.22 0.00 0.02 0.00 0.00 177.57 177.87 2v0t h ALA 114 N 1.20 0.51 -0.75 1.67 0.00 -1.16 -0.88 119.26 119.85 2v0t h ALA 114 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 114 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2v0t h ALA 114 CO -0.12 0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.51 2v0t h ALA 115 N 1.08 0.97 -0.61 0.00 0.00 -0.98 -1.23 119.26 118.50 2v0t h ALA 115 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2v0t h ALA 115 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2v0t h ALA 115 CO -0.02 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.88 2v0t h ALA 116 N 1.18 0.81 -0.26 0.00 0.00 -0.88 -1.04 119.26 119.06 2v0t h ALA 116 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2v0t h ALA 116 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2v0t h ALA 116 CO -0.03 0.55 0.02 0.28 0.00 0.00 0.00 179.25 180.07 2v0t h VAL 117 N 0.91 1.25 -0.35 0.00 2.07 -0.99 -0.70 116.25 118.43 2v0t h VAL 117 Ca 0.19 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2v0t h VAL 117 Cb 0.41 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2v0t h VAL 117 CO 0.01 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.11 2v0t h ALA 118 N 0.83 2.00 -0.01 1.67 0.00 -1.05 -0.80 119.26 121.91 2v0t h ALA 118 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2v0t h ALA 118 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2v0t h ALA 118 CO 0.01 -0.07 -0.08 0.45 0.00 0.00 0.00 179.25 179.56 2v0t n SER 119 N -4.48 0.84 0.00 0.00 2.88 -0.41 -4.93 113.62 107.52 2v0t n SER 119 Ca 0.04 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2v0t n SER 119 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 1.21 0.91 3.81 0.46 0.00 -0.31 -5.06 105.19 106.21 2v0t n GLY 120 Ca 0.17 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 3.40 0.03 1.61 0.40 -0.31 -4.99 117.98 116.12 2v0t s PHE 121 Ca 0.00 1.66 -0.30 0.00 -0.60 0.00 0.00 56.93 57.69 2v0t s PHE 121 Cb 0.00 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 2v0t s PHE 121 CO 0.00 -0.07 0.99 -1.64 0.70 0.00 0.00 175.22 175.20 2v0t s MET 122 N -2.83 4.58 -0.15 0.44 -1.94 -0.41 -4.42 119.30 114.57 2v0t s MET 122 Ca 0.59 1.46 0.02 0.00 -1.71 0.00 0.00 55.69 56.04 2v0t s MET 122 Cb -0.13 -3.43 0.01 0.00 2.01 0.00 0.00 34.83 33.30 2v0t s MET 122 CO 0.17 -0.01 -0.20 0.08 -0.01 0.00 0.00 175.02 175.05 2v0t s VAL 123 N 0.80 1.93 -0.49 -6.03 1.01 0.01 -1.75 120.40 115.88 2v0t s VAL 123 Ca 0.51 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2v0t s VAL 123 Cb -0.22 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2v0t s VAL 123 CO 0.29 0.52 0.65 -0.63 0.00 0.00 0.00 175.10 175.92 2v0t s ILE 124 N 1.02 4.83 -0.25 2.22 1.01 0.34 -0.22 121.20 130.15 2v0t s ILE 124 Ca -0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 2v0t s ILE 124 Cb -0.15 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2v0t s ILE 124 CO -0.05 -0.77 0.21 0.00 0.00 0.00 0.00 174.94 174.32 2v0t s ALA 125 N 2.76 3.58 -0.12 9.38 0.00 0.13 -0.87 121.76 136.61 2v0t s ALA 125 Ca 0.18 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2v0t s ALA 125 Cb -0.18 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2v0t s ALA 125 CO 0.14 -0.32 0.13 0.00 0.00 0.00 0.00 175.76 175.71 2v0t s ILE 127 N -0.92 0.13 0.00 0.00 -4.36 -0.50 -4.70 121.20 110.85 2v0t s ILE 127 Ca 0.14 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 2v0t s ILE 127 Cb -0.12 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.80 2v0t s ILE 127 CO 0.03 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.23 2v0t n GLY 128 N -0.06 3.66 3.90 6.27 0.00 -1.25 -0.28 105.19 117.43 2v0t n GLY 128 Ca -0.09 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.06 3.06 0.72 1.61 1.03 -1.25 -4.84 118.70 116.97 2v0t s GLU 129 Ca 0.00 0.22 -0.06 0.00 0.03 0.00 0.00 54.97 55.16 2v0t s GLU 129 Cb 0.00 -2.20 0.09 0.00 -0.80 0.00 0.00 34.13 31.21 2v0t s GLU 129 CO 0.00 -0.70 1.02 0.95 -1.33 0.00 0.00 175.26 175.19 2v0t s THR 130 N -3.07 2.27 0.20 1.83 -4.23 -1.26 -2.05 115.64 109.33 2v0t s THR 130 Ca 0.54 -0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 2v0t s THR 130 Cb -0.11 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 70.95 2v0t s THR 130 CO 0.48 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.67 2v0t h LEU 131 N -0.62 0.76 -0.55 4.79 5.85 -1.57 -1.61 115.31 122.36 2v0t h LEU 131 Ca -0.43 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.12 2v0t h LEU 131 Cb 1.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2v0t h LEU 131 CO 0.53 0.54 -0.67 1.56 -0.34 0.00 0.00 178.44 180.06 2v0t h GLN 132 N 0.90 0.25 -0.25 1.25 7.50 -1.95 0.38 115.11 123.19 2v0t h GLN 132 Ca 0.26 -0.19 -0.06 0.00 0.50 0.00 0.00 58.65 59.16 2v0t h GLN 132 Cb -0.05 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 2v0t h GLN 132 CO -0.08 0.83 -0.13 0.93 -1.50 0.00 0.00 178.83 178.89 2v0t h GLU 133 N 0.18 0.42 0.06 1.46 5.08 -1.91 -0.66 114.58 119.21 2v0t h GLU 133 Ca -0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2v0t h GLU 133 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2v0t h GLU 133 CO 0.10 0.55 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.54 2v0t h ARG 134 N 0.39 -0.07 -1.00 2.33 2.43 -0.87 0.62 114.38 118.20 2v0t h ARG 134 Ca 0.07 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.49 2v0t h ARG 134 Cb 0.46 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.90 2v0t h ARG 134 CO 0.03 0.54 0.59 1.49 -1.51 0.00 0.00 179.97 181.10 2v0t h GLU 135 N -0.85 0.57 -0.14 0.20 4.57 -0.24 -0.09 114.58 118.59 2v0t h GLU 135 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2v0t h GLU 135 Cb 0.64 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2v0t h GLU 135 CO 0.01 0.38 0.00 -1.13 -1.18 0.00 0.00 179.01 177.09 2v0t n SER 136 N -4.89 1.54 0.00 1.04 3.41 -0.26 -4.93 113.62 109.53 2v0t n SER 136 Ca 0.26 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 2v0t n SER 136 Cb 0.73 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 1.11 0.71 0.74 5.00 0.00 -0.05 -4.97 105.19 107.73 2v0t n GLY 137 Ca 0.16 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.40 2.65 -0.11 1.61 1.74 0.21 -4.67 116.66 116.69 2v0t n ARG 138 Ca 0.00 -2.77 -0.06 0.00 -0.77 0.00 0.00 57.85 54.25 2v0t n ARG 138 Cb 0.29 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2v0t n ARG 138 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2v0t h THR 139 N 1.49 0.90 -0.18 0.55 2.02 -1.84 -0.79 112.91 115.06 2v0t h THR 139 Ca 0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2v0t h THR 139 Cb 1.34 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2v0t h THR 139 CO 0.18 0.05 0.05 0.00 0.37 0.00 0.00 175.52 176.17 2v0t h ALA 140 N 1.24 0.23 -0.45 6.16 0.00 -1.93 -1.05 119.26 123.46 2v0t h ALA 140 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2v0t h ALA 140 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2v0t h ALA 140 CO -0.17 -0.14 0.26 0.28 0.00 0.00 0.00 179.25 179.48 2v0t h VAL 141 N 0.10 1.03 0.71 0.00 2.07 -1.84 -1.64 116.25 116.69 2v0t h VAL 141 Ca 0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2v0t h VAL 141 Cb 0.24 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2v0t h VAL 141 CO -0.00 0.10 -0.34 0.58 0.02 0.00 0.00 177.57 177.92 2v0t h VAL 142 N 0.52 0.05 -0.43 2.57 2.07 -0.93 -1.15 116.25 118.95 2v0t h VAL 142 Ca 0.18 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2v0t h VAL 142 Cb 0.03 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2v0t h VAL 142 CO -0.09 0.01 -0.14 -0.37 0.02 0.00 0.00 177.57 177.00 2v0t h VAL 143 N -1.23 1.26 -0.09 2.57 -1.51 -1.24 -1.07 116.25 114.95 2v0t h VAL 143 Ca -0.10 -1.21 -0.11 0.00 -1.23 0.00 0.00 66.70 64.05 2v0t h VAL 143 Cb 0.74 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2v0t h VAL 143 CO 0.16 0.41 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.39 2v0t h LEU 144 N 0.70 0.23 -0.81 4.19 3.38 -1.36 -1.15 115.31 120.48 2v0t h LEU 144 Ca 0.11 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2v0t h LEU 144 Cb 0.63 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2v0t h LEU 144 CO 0.04 0.65 0.10 0.74 0.09 0.00 0.00 178.44 180.07 2v0t h THR 145 N 0.17 1.25 -0.40 0.22 2.02 -0.87 -0.66 112.91 114.65 2v0t h THR 145 Ca 0.01 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.14 2v0t h THR 145 Cb 0.87 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2v0t h THR 145 CO 0.07 0.36 -0.01 1.56 0.37 0.00 0.00 175.52 177.87 2v0t h GLN 146 N 0.94 0.72 -0.08 6.66 4.20 -0.70 -2.12 115.11 124.73 2v0t h GLN 146 Ca 0.19 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 2v0t h GLN 146 Cb 0.40 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2v0t h GLN 146 CO 0.01 0.81 -0.67 0.97 -0.67 0.00 0.00 178.83 179.28 2v0t h ILE 147 N 0.54 1.39 -0.57 2.54 2.10 -1.20 -2.90 117.51 119.42 2v0t h ILE 147 Ca 0.11 -2.08 0.02 0.00 1.08 0.00 0.00 64.86 63.99 2v0t h ILE 147 Cb 0.50 2.06 -0.03 0.00 -1.09 0.00 0.00 36.82 38.25 2v0t h ILE 147 CO 0.02 0.62 0.36 0.00 -1.08 0.00 0.00 178.15 178.07 2v0t h ALA 148 N 1.06 0.73 -0.45 0.18 0.00 -1.05 0.15 119.26 119.88 2v0t h ALA 148 Ca -0.02 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2v0t h ALA 148 Cb 1.21 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2v0t h ALA 148 CO 0.11 0.10 0.13 0.00 0.00 0.00 0.00 179.25 179.59 2v0t h ALA 149 N 1.24 0.53 0.20 0.00 0.00 -1.30 -0.90 119.26 119.03 2v0t h ALA 149 Ca 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2v0t h ALA 149 Cb -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2v0t h ALA 149 CO -0.08 -0.26 -0.12 0.82 0.00 0.00 0.00 179.25 179.60 2v0t h ILE 150 N 0.29 0.74 -0.60 0.00 2.04 -1.26 -2.99 117.51 115.73 2v0t h ILE 150 Ca 0.22 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.22 2v0t h ILE 150 Cb 0.24 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2v0t h ILE 150 CO -0.25 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.32 2v0t h ALA 151 N 0.48 2.29 0.00 1.87 0.00 -0.31 -2.15 119.26 121.45 2v0t h ALA 151 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2v0t h ALA 151 Cb 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2v0t h ALA 151 CO 0.02 -0.45 -0.10 0.87 0.00 0.00 0.00 179.25 179.59 2v0t h LYS 152 N 0.20 0.00 -0.70 0.00 1.57 -1.01 -2.16 116.57 114.46 2v0t h LYS 152 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2v0t h LYS 152 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2v0t h LYS 152 CO -0.05 0.10 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 2v0t n LYS 153 N -4.12 2.93 -4.33 3.15 4.76 -0.81 -4.95 118.16 114.78 2v0t n LYS 153 Ca -0.03 -2.63 -0.20 0.00 -2.87 0.00 0.00 58.31 52.59 2v0t n LYS 153 Cb 0.18 -1.64 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 2v0t n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2v0t s LEU 154 N -1.22 2.49 0.37 -0.35 1.43 -0.81 -4.76 118.68 115.83 2v0t s LEU 154 Ca 0.48 -0.93 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2v0t s LEU 154 Cb 0.27 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 2v0t s LEU 154 CO 0.30 -0.10 0.36 -0.54 0.23 0.00 0.00 176.35 176.61 2v0t s LYS 155 N -3.15 2.70 0.21 1.70 -0.14 -1.26 -4.99 119.74 114.82 2v0t s LYS 155 Ca 0.18 -1.35 -0.09 0.00 -1.36 0.00 0.00 55.97 53.35 2v0t s LYS 155 Cb -0.04 -2.50 0.21 0.00 -1.68 0.00 0.00 37.83 33.83 2v0t s LYS 155 CO 0.07 -0.04 1.85 -0.22 -0.76 0.00 0.00 175.35 176.24 2v0t h LYS 156 N 1.08 0.83 0.00 1.68 3.64 -1.97 -2.31 116.57 119.53 2v0t h LYS 156 Ca -0.43 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2v0t h LYS 156 Cb 1.26 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2v0t h LYS 156 CO 0.56 0.55 -0.08 0.00 -2.27 0.00 0.00 179.45 178.22 2v0t h ALA 157 N 1.32 1.28 0.00 5.00 0.00 -2.01 -2.47 119.26 122.36 2v0t h ALA 157 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2v0t h ALA 157 Cb 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2v0t h ALA 157 CO -0.12 0.10 -0.16 -0.44 0.00 0.00 0.00 179.25 178.62 2v0t h ASP 158 N 0.00 0.00 0.30 0.00 3.32 -1.82 -3.04 116.42 115.18 2v0t h ASP 158 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2v0t h ASP 158 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2v0t h ASP 158 CO 0.01 0.16 -0.24 -0.50 -1.72 0.00 0.00 179.24 176.95 2v0t h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.54 0.28 115.95 123.30 2v0t h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2v0t h TRP 159 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2v0t h TRP 159 CO 0.00 0.24 0.07 0.00 -3.56 0.00 0.00 178.44 175.19 2v0t h ALA 160 N 1.76 1.06 -0.50 1.49 0.00 -1.73 -2.20 119.26 119.15 2v0t h ALA 160 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2v0t h ALA 160 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2v0t h ALA 160 CO 0.03 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.85 2v0t n LYS 161 N -2.74 2.96 -4.97 0.00 4.76 0.97 -4.97 118.16 114.16 2v0t n LYS 161 Ca -0.02 -2.41 -0.32 0.00 -2.87 0.00 0.00 58.31 52.68 2v0t n LYS 161 Cb 0.12 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.68 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 -1.26 2.78 -0.05 -0.18 1.01 -0.83 -0.81 120.40 121.07 2v0t s VAL 162 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2v0t s VAL 162 Cb 0.21 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2v0t s VAL 162 CO 0.22 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 175.03 2v0t s VAL 163 N -0.35 1.45 -0.13 2.92 1.01 0.69 -4.62 120.40 121.36 2v0t s VAL 163 Ca 0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2v0t s VAL 163 Cb -0.12 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2v0t s VAL 163 CO 0.02 0.42 0.27 -0.63 0.00 0.00 0.00 175.10 175.18 2v0t s ILE 164 N 0.21 5.30 -0.20 2.22 -1.09 -0.45 0.17 121.20 127.36 2v0t s ILE 164 Ca -0.08 0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 58.81 2v0t s ILE 164 Cb -0.13 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2v0t s ILE 164 CO 0.03 0.46 -0.04 0.00 -1.23 0.00 0.00 174.94 174.17 2v0t s ALA 165 N -0.06 2.87 -0.33 9.38 0.00 0.02 -0.21 121.76 133.43 2v0t s ALA 165 Ca 0.17 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.86 2v0t s ALA 165 Cb -0.13 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 2v0t s ALA 165 CO 0.05 -0.27 0.54 -0.47 0.00 0.00 0.00 175.76 175.61 2v0t s TYR 166 N 1.21 3.19 -0.31 0.00 5.04 0.02 -1.41 117.35 125.09 2v0t s TYR 166 Ca 0.03 0.31 -0.04 0.00 -2.44 0.00 0.00 57.07 54.93 2v0t s TYR 166 Cb -0.14 -2.93 0.04 0.00 0.35 0.00 0.00 41.96 39.27 2v0t s TYR 166 CO -0.01 -0.51 0.04 -1.21 -1.34 0.00 0.00 175.55 172.53 2v0t s GLU 167 N 2.45 2.63 0.74 4.97 2.02 0.61 -0.37 118.70 131.75 2v0t s GLU 167 Ca 0.20 -1.15 -0.07 0.00 0.02 0.00 0.00 54.97 53.97 2v0t s GLU 167 Cb -0.15 -3.29 0.08 0.00 0.10 0.00 0.00 34.13 30.87 2v0t s GLU 167 CO 0.13 -0.59 1.05 -1.25 0.02 0.00 0.00 175.26 174.62 2v0t s PRO 168 N 1.35 1.95 0.00 0.39 0.04 -1.26 -3.78 135.00 133.68 2v0t s PRO 168 Ca -0.02 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2v0t s PRO 168 Cb -0.19 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2v0t s PRO 168 CO 0.01 -1.41 0.00 1.33 0.04 0.00 0.00 177.00 176.96 2v0t n VAL 169 N -3.03 0.00 0.00 -0.36 0.24 -0.87 -4.90 118.33 109.41 2v0t n VAL 169 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2v0t n VAL 169 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 0.00 0.00 0.00 6.34 -0.00 -1.26 -4.71 117.44 117.81 2v0t n TRP 170 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2v0t n TRP 170 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 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 0.00 0.00 -4.76 5.87 4.77 -1.26 -1.57 117.00 120.04 2v0t n LEU 178 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2v0t n LEU 178 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2v0t n LEU 178 CO 0.00 0.00 0.74 0.42 -1.33 0.00 0.00 177.39 177.22 2v0t s THR 179 N -1.72 3.13 0.21 -5.08 -4.23 -1.26 -4.81 115.64 101.88 2v0t s THR 179 Ca 0.00 0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 60.83 2v0t s THR 179 Cb 0.00 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 70.99 2v0t s THR 179 CO 0.00 -0.34 1.57 -0.65 -0.54 0.00 0.00 174.62 174.66 2v0t h PRO 180 N -0.11 -0.07 -0.85 3.99 0.11 -1.97 -1.26 132.00 131.83 2v0t h PRO 180 Ca -0.47 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.83 2v0t h PRO 180 Cb 1.25 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 2v0t h PRO 180 CO 0.53 -0.05 0.37 1.96 -0.21 0.00 0.00 178.00 180.60 2v0t h GLN 181 N -0.08 0.44 -0.46 1.05 7.50 -1.95 0.27 115.11 121.88 2v0t h GLN 181 Ca 0.29 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.34 2v0t h GLN 181 Cb 0.58 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 2v0t h GLN 181 CO -0.85 0.29 -0.01 1.96 -1.50 0.00 0.00 178.83 178.72 2v0t h GLN 182 N 0.45 0.81 -0.24 1.46 4.20 -1.75 -2.04 115.11 118.01 2v0t h GLN 182 Ca 0.50 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 2v0t h GLN 182 Cb 0.85 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2v0t h GLN 182 CO -0.47 0.88 0.04 0.00 -0.67 0.00 0.00 178.83 178.61 2v0t h ALA 183 N 0.91 0.32 -0.60 3.87 0.00 -0.58 -2.83 119.26 120.35 2v0t h ALA 183 Ca 0.13 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 183 Cb 0.51 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2v0t h ALA 183 CO 0.03 -0.01 0.19 0.37 0.00 0.00 0.00 179.25 179.83 2v0t h GLN 184 N 0.20 0.34 -0.96 0.00 5.75 -0.95 -1.48 115.11 118.00 2v0t h GLN 184 Ca 0.07 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2v0t h GLN 184 Cb 0.32 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.75 2v0t h GLN 184 CO 0.00 0.22 0.62 0.93 -2.65 0.00 0.00 178.83 177.96 2v0t h GLU 185 N 0.35 1.28 -0.15 1.69 5.08 -1.24 0.24 114.58 121.84 2v0t h GLU 185 Ca 0.31 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2v0t h GLU 185 Cb 0.41 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2v0t h GLU 185 CO -0.34 0.86 -0.08 0.00 -1.00 0.00 0.00 179.01 178.45 2v0t h ALA 186 N 1.34 0.21 -0.69 3.43 0.00 -1.22 -1.89 119.26 120.44 2v0t h ALA 186 Ca 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 186 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2v0t h ALA 186 CO -0.07 0.03 0.34 0.45 0.00 0.00 0.00 179.25 179.99 2v0t h HIS 187 N -0.02 0.98 -0.43 0.00 3.86 -0.91 -1.69 115.15 116.95 2v0t h HIS 187 Ca 0.03 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 2v0t h HIS 187 Cb 0.56 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2v0t h HIS 187 CO 0.07 0.72 -0.02 0.00 0.86 0.00 0.00 177.93 179.57 2v0t h ALA 188 N 1.16 1.17 -0.37 2.45 0.00 -0.49 -1.15 119.26 122.03 2v0t h ALA 188 Ca 0.24 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2v0t h ALA 188 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2v0t h ALA 188 CO -0.03 0.54 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 2v0t h LEU 189 N 0.66 0.68 -0.01 0.00 5.85 -0.99 -1.63 115.31 119.87 2v0t h LEU 189 Ca 0.13 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2v0t h LEU 189 Cb 0.43 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2v0t h LEU 189 CO 0.02 0.85 0.00 0.40 -0.34 0.00 0.00 178.44 179.37 2v0t h ILE 190 N 0.49 1.17 -0.77 4.05 2.04 -1.01 -2.53 117.51 120.96 2v0t h ILE 190 Ca 0.10 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2v0t h ILE 190 Cb 0.52 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2v0t h ILE 190 CO 0.03 0.13 0.51 -0.09 0.00 0.00 0.00 178.15 178.72 2v0t h ARG 191 N -0.20 1.00 -0.98 2.37 2.43 -1.15 -1.58 114.38 116.27 2v0t h ARG 191 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2v0t h ARG 191 Cb 0.21 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2v0t h ARG 191 CO -0.00 0.66 0.63 1.03 -1.51 0.00 0.00 179.97 180.78 2v0t h SER 192 N 1.03 1.14 -0.47 -3.80 0.87 -1.30 0.34 113.55 111.36 2v0t h SER 192 Ca 0.28 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2v0t h SER 192 Cb -0.11 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.55 2v0t h SER 192 CO -0.07 0.84 0.05 -0.25 -0.53 0.00 0.00 176.83 176.88 2v0t h TRP 193 N 1.33 0.86 -0.27 2.24 7.01 -0.99 -2.09 115.95 124.04 2v0t h TRP 193 Ca 0.36 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2v0t h TRP 193 Cb -0.12 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.69 2v0t h TRP 193 CO 0.00 0.80 0.08 0.28 -2.79 0.00 0.00 178.44 176.81 2v0t h VAL 194 N 0.66 1.20 -0.66 2.65 2.07 -0.64 -0.41 116.25 121.13 2v0t h VAL 194 Ca 0.14 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.12 2v0t h VAL 194 Cb 0.42 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 2v0t h VAL 194 CO 0.01 0.21 0.27 -1.28 0.02 0.00 0.00 177.57 176.80 2v0t h SER 195 N 0.27 0.28 -0.13 0.57 0.87 -0.30 0.12 113.55 115.24 2v0t h SER 195 Ca 0.09 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2v0t h SER 195 Cb 0.25 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2v0t h SER 195 CO -0.00 0.15 -0.28 -1.28 -0.53 0.00 0.00 176.83 174.89 2v0t h SER 196 N 0.45 0.47 0.07 6.23 0.87 -1.11 -2.44 113.55 118.10 2v0t h SER 196 Ca 0.34 -0.56 -0.33 0.00 -1.23 0.00 0.00 61.79 60.00 2v0t h SER 196 Cb 0.43 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 2v0t h SER 196 CO -0.32 0.95 -2.27 0.29 -0.53 0.00 0.00 176.83 174.95 2v0t n LYS 197 N -4.42 0.68 -0.10 2.24 4.76 -0.18 -4.60 118.16 116.54 2v0t n LYS 197 Ca -0.07 0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.20 2v0t n LYS 197 Cb 0.46 -1.56 -0.08 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.76 1.11 0.00 -0.18 2.08 0.27 -5.07 119.36 114.82 2v0t n ILE 198 Ca -0.29 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.69 2v0t n ILE 198 Cb 1.10 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 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 2.04 4.32 0.24 7.39 0.00 -0.27 -4.88 105.19 114.02 2v0t n GLY 199 Ca -0.38 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 2v0t n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t h ALA 200 N 0.00 1.21 0.32 4.61 0.00 -1.79 -1.77 119.26 121.84 2v0t h ALA 200 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2v0t h ALA 200 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2v0t h ALA 200 CO 0.00 0.51 -0.15 0.38 0.00 0.00 0.00 179.25 179.99 2v0t h ASP 201 N 0.37 -0.37 -0.84 0.00 2.03 -1.93 -1.20 116.42 114.48 2v0t h ASP 201 Ca 0.06 -0.02 0.06 0.00 -0.73 0.00 0.00 57.03 56.40 2v0t h ASP 201 Cb 0.59 0.09 -0.06 0.00 -0.83 0.00 0.00 39.33 39.13 2v0t h ASP 201 CO 0.04 -0.23 0.52 0.58 -1.03 0.00 0.00 179.24 179.12 2v0t h VAL 202 N -0.48 1.05 -0.34 4.15 2.07 -1.86 -2.54 116.25 118.30 2v0t h VAL 202 Ca -0.04 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2v0t h VAL 202 Cb 0.36 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2v0t h VAL 202 CO 0.07 0.17 -0.18 0.00 0.02 0.00 0.00 177.57 177.66 2v0t h ALA 203 N 1.39 1.06 -0.44 1.67 0.00 -1.25 -2.22 119.26 119.48 2v0t h ALA 203 Ca 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2v0t h ALA 203 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2v0t h ALA 203 CO -0.17 0.57 0.28 0.78 0.00 0.00 0.00 179.25 180.71 2v0t h GLY 204 N 0.98 0.63 2.00 0.00 0.00 -0.80 -3.10 103.07 102.78 2v0t h GLY 204 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2v0t h GLY 204 CO 0.04 0.24 0.00 0.83 0.00 0.00 0.00 176.54 177.66 2v0t h GLU 205 N 0.59 0.00 -6.34 4.80 4.39 -1.36 -3.41 114.58 113.25 2v0t h GLU 205 Ca 0.16 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.31 2v0t h GLU 205 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2v0t h GLU 205 CO -0.03 0.00 0.78 -1.17 -1.16 0.00 0.00 179.01 177.43 2v0t s LEU 206 N -4.80 4.30 -0.22 1.33 2.96 -0.85 -4.81 118.68 116.59 2v0t s LEU 206 Ca 0.10 1.97 -0.27 0.00 -0.22 0.00 0.00 54.13 55.70 2v0t s LEU 206 Cb 0.11 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2v0t s LEU 206 CO 0.60 -0.66 0.96 -0.13 -1.32 0.00 0.00 176.35 175.79 2v0t s ARG 207 N 2.36 4.25 -0.31 1.98 3.00 -1.26 -4.92 118.95 124.05 2v0t s ARG 207 Ca 0.60 1.21 -0.04 0.00 0.00 0.00 0.00 55.73 57.50 2v0t s ARG 207 Cb -0.28 -3.63 0.04 0.00 0.00 0.00 0.00 34.95 31.08 2v0t s ARG 207 CO 0.24 -0.55 0.04 0.42 0.00 0.00 0.00 175.30 175.45 2v0t s ILE 208 N 2.93 3.42 -0.00 1.52 1.01 -1.26 -1.34 121.20 127.48 2v0t s ILE 208 Ca 0.41 -1.14 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 2v0t s ILE 208 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2v0t s ILE 208 CO 0.08 -0.07 0.43 -0.76 0.00 0.00 0.00 174.94 174.63 2v0t s LEU 209 N 1.36 4.46 -0.06 2.97 1.43 0.70 -1.21 118.68 128.33 2v0t s LEU 209 Ca -0.02 0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2v0t s LEU 209 Cb -0.19 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2v0t s LEU 209 CO 0.01 0.29 1.02 -0.47 0.23 0.00 0.00 176.35 177.42 2v0t s TYR 210 N -0.90 3.54 -0.13 0.29 5.04 0.53 -0.80 117.35 124.92 2v0t s TYR 210 Ca 0.24 1.60 0.15 0.00 -2.44 0.00 0.00 57.07 56.62 2v0t s TYR 210 Cb -0.17 -3.19 0.36 0.00 0.35 0.00 0.00 41.96 39.32 2v0t s TYR 210 CO 0.14 -0.25 1.18 0.41 -1.34 0.00 0.00 175.55 175.68 2v0t n GLY 211 N 3.05 3.77 0.00 8.97 0.00 0.50 -1.68 105.19 119.79 2v0t n GLY 211 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.71 0.62 3.58 -0.02 0.00 -1.25 -4.51 105.19 102.89 2v0t n GLY 212 Ca 0.14 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2v0t n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v0t s SER 213 N -1.00 5.78 -0.04 1.61 0.15 -1.26 -4.78 113.70 114.16 2v0t s SER 213 Ca 0.00 0.82 0.07 0.00 0.70 0.00 0.00 55.95 57.54 2v0t s SER 213 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2v0t s SER 213 CO 0.00 -1.89 -0.25 0.54 1.20 0.00 0.00 173.24 172.84 2v0t s VAL 214 N 7.31 2.08 0.33 4.45 0.11 -1.26 -4.92 120.40 128.50 2v0t s VAL 214 Ca 0.70 -1.08 0.06 0.00 -2.93 0.00 0.00 61.98 58.73 2v0t s VAL 214 Cb -0.17 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.93 2v0t s VAL 214 CO 0.28 0.58 0.20 -0.46 -3.33 0.00 0.00 175.10 172.37 2v0t n ASN 215 N 2.63 0.15 0.25 3.54 0.23 -1.26 -4.46 115.26 116.34 2v0t n ASN 215 Ca -0.17 -2.97 0.08 0.00 -0.53 0.00 0.00 54.58 50.99 2v0t n ASN 215 Cb 0.51 1.26 0.61 0.00 -2.08 0.00 0.00 39.78 40.09 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 1.68 0.00 0.40 4.83 0.00 -1.94 -2.72 103.07 105.32 2v0t h GLY 216 Ca -0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2v0t h GLY 216 CO 0.37 0.00 -0.02 0.50 0.00 0.00 0.00 176.54 177.39 2v0t h LYS 217 N 0.00 -0.06 0.00 4.80 6.56 -1.96 -3.37 116.57 122.54 2v0t h LYS 217 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2v0t h LYS 217 Cb 0.14 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2v0t h LYS 217 CO 0.01 0.48 -0.87 0.27 -2.06 0.00 0.00 179.45 177.28 2v0t n ASN 218 N -4.84 0.66 -0.32 0.86 0.23 -1.21 -4.52 115.26 106.12 2v0t n ASN 218 Ca -0.09 -0.37 0.09 0.00 -0.53 0.00 0.00 54.58 53.68 2v0t n ASN 218 Cb 0.29 0.68 0.25 0.00 -2.08 0.00 0.00 39.78 38.92 2v0t n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2v0t h ALA 219 N 2.76 1.40 -0.08 -2.53 0.00 -1.65 -3.07 119.26 116.09 2v0t h ALA 219 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2v0t h ALA 219 Cb 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2v0t h ALA 219 CO 0.00 -0.06 0.03 -0.09 0.00 0.00 0.00 179.25 179.14 2v0t h ARG 220 N 0.69 0.11 0.00 0.00 9.65 -1.82 -1.32 114.38 121.69 2v0t h ARG 220 Ca 0.50 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.30 2v0t h ARG 220 Cb 0.71 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2v0t h ARG 220 CO -0.36 0.23 -0.28 1.79 2.80 0.00 0.00 179.97 184.15 2v0t h THR 221 N -0.03 0.59 -0.32 0.20 1.35 -1.86 -2.50 112.91 110.34 2v0t h THR 221 Ca 0.03 -1.39 -0.16 0.00 -0.55 0.00 0.00 66.41 64.34 2v0t h THR 221 Cb 0.16 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2v0t h THR 221 CO -0.00 0.27 -0.42 -0.07 -0.25 0.00 0.00 175.52 175.05 2v0t h LEU 222 N 0.00 0.93 -1.05 3.87 3.38 -1.42 -3.20 115.31 117.82 2v0t h LEU 222 Ca -0.00 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2v0t h LEU 222 Cb 0.93 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2v0t h LEU 222 CO 0.04 1.24 -0.03 0.22 0.09 0.00 0.00 178.44 180.00 2v0t h TYR 223 N 0.64 0.68 -0.57 1.13 3.20 -1.04 -3.06 116.97 117.94 2v0t h TYR 223 Ca 0.04 -0.09 0.17 0.00 3.14 0.00 0.00 58.73 61.99 2v0t h TYR 223 Cb 1.02 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2v0t h TYR 223 CO 0.07 0.67 0.50 1.96 -1.64 0.00 0.00 178.16 179.72 2v0t h GLN 224 N 0.60 0.00 -6.84 1.82 1.08 -1.44 -3.44 115.11 106.89 2v0t h GLN 224 Ca 0.12 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.79 2v0t h GLN 224 Cb 0.43 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 27.94 2v0t h GLN 224 CO 0.02 0.00 0.78 -0.65 -0.95 0.00 0.00 178.83 178.03 2v0t s GLN 225 N -4.77 4.20 0.36 1.46 -1.52 -1.16 -4.93 119.66 113.30 2v0t s GLN 225 Ca -0.05 2.44 0.09 0.00 -1.95 0.00 0.00 55.36 55.90 2v0t s GLN 225 Cb 0.18 -3.04 0.83 0.00 -0.22 0.00 0.00 33.01 30.76 2v0t s GLN 225 CO 0.64 -0.47 1.88 -0.09 -0.25 0.00 0.00 175.29 177.00 2v0t h ARG 226 N 4.09 0.66 -0.39 2.91 9.65 -1.90 -2.60 114.38 126.80 2v0t h ARG 226 Ca -0.48 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2v0t h ARG 226 Cb 1.23 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2v0t h ARG 226 CO 0.72 0.43 0.00 -0.25 2.80 0.00 0.00 179.97 183.67 2v0t n ASP 227 N -4.54 4.01 -4.60 -3.80 8.00 -1.26 -4.92 116.55 109.44 2v0t n ASP 227 Ca 0.16 -2.66 -0.38 0.00 0.71 0.00 0.00 54.79 52.62 2v0t n ASP 227 Cb 0.45 -0.49 -0.11 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.20 5.28 -0.24 2.53 1.01 -0.98 -4.59 120.40 121.20 2v0t s VAL 228 Ca 0.41 0.26 0.16 0.00 0.00 0.00 0.00 61.98 62.80 2v0t s VAL 228 Cb 0.29 -3.57 0.41 0.00 0.00 0.00 0.00 36.38 33.51 2v0t s VAL 228 CO 0.14 0.23 1.30 0.59 0.00 0.00 0.00 175.10 177.37 2v0t n ASN 229 N 5.09 3.24 0.00 3.32 5.03 -0.35 -4.87 115.26 126.71 2v0t n ASN 229 Ca -0.13 -2.85 0.00 0.00 0.87 0.00 0.00 54.58 52.47 2v0t n ASN 229 Cb 0.52 -0.44 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 -0.64 0.75 3.06 7.41 0.00 -1.26 -1.80 105.19 112.71 2v0t n GLY 230 Ca 0.17 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.00 0.01 -0.38 1.61 0.08 -0.06 -0.35 117.98 116.89 2v0t s PHE 231 Ca 0.00 -0.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.95 2v0t s PHE 231 Cb 0.00 -0.03 0.06 0.00 -0.57 0.00 0.00 43.02 42.47 2v0t s PHE 231 CO 0.00 -0.20 0.18 -1.17 -0.10 0.00 0.00 175.22 173.93 2v0t s LEU 232 N -0.90 4.73 -0.12 -0.37 2.96 -0.68 -0.60 118.68 123.71 2v0t s LEU 232 Ca -0.10 -1.31 -0.05 0.00 -0.22 0.00 0.00 54.13 52.45 2v0t s LEU 232 Cb -0.06 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2v0t s LEU 232 CO 0.01 -0.42 0.08 -0.69 -1.32 0.00 0.00 176.35 174.00 2v0t s VAL 233 N 1.42 4.95 0.00 1.68 1.01 0.58 -4.37 120.40 125.67 2v0t s VAL 233 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2v0t s VAL 233 Cb -0.21 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2v0t s VAL 233 CO 0.03 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2v0t n GLY 234 N 2.34 0.26 0.30 4.51 0.00 -1.26 0.14 105.19 111.49 2v0t n GLY 234 Ca -0.19 0.00 0.05 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 0.75 2.00 -0.02 0.00 -1.90 -1.15 103.07 102.75 2v0t h GLY 235 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2v0t h GLY 235 CO 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.21 2v0t n ALA 236 N -3.22 1.42 1.28 3.60 0.00 -1.26 -2.24 120.51 120.08 2v0t n ALA 236 Ca 0.14 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.86 2v0t n ALA 236 Cb 0.48 -1.37 0.68 0.00 0.00 0.00 0.00 19.45 19.24 2v0t n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2v0t n SER 237 N -2.29 0.07 0.04 0.00 3.41 -0.43 -2.63 113.62 111.79 2v0t n SER 237 Ca 0.01 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2v0t n SER 237 Cb 0.16 -0.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.99 2v0t n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2v0t n LEU 238 N -1.33 0.63 -4.64 1.04 4.32 -0.95 -4.91 117.00 111.17 2v0t n LEU 238 Ca 0.12 0.17 -0.24 0.00 -0.02 0.00 0.00 56.01 56.04 2v0t n LEU 238 Cb 0.28 -0.20 -0.08 0.00 -1.62 0.00 0.00 43.42 41.80 2v0t n LEU 238 CO 0.25 -0.01 -0.31 -0.54 -1.22 0.00 0.00 177.39 175.56 2v0t s LYS 239 N -3.13 2.17 0.53 3.23 1.02 -1.08 -4.98 119.74 117.51 2v0t s LYS 239 Ca 0.07 -1.59 0.37 0.00 0.02 0.00 0.00 55.97 54.85 2v0t s LYS 239 Cb 0.14 -2.04 1.55 0.00 -0.52 0.00 0.00 37.83 36.96 2v0t s LYS 239 CO 0.72 0.24 1.76 -1.35 -0.92 0.00 0.00 175.35 175.79 2v0t h PRO 240 N 1.84 0.03 0.00 -1.68 0.11 -1.93 -2.66 132.00 127.72 2v0t h PRO 240 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.63 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 2v0t n GLU 241 N -4.19 0.02 0.04 1.05 0.28 -1.26 -2.12 120.64 114.46 2v0t n GLU 241 Ca 0.29 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.78 2v0t n GLU 241 Cb 1.36 -1.55 0.61 0.00 1.43 0.00 0.00 31.44 33.29 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 0.15 -0.81 -1.84 3.57 -1.50 -0.33 116.94 116.19 2v0t h PHE 242 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2v0t h PHE 242 Cb 0.19 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2v0t h PHE 242 CO 0.00 0.08 0.53 0.28 -2.23 0.00 0.00 178.31 176.97 2v0t h VAL 243 N 0.15 1.17 -0.23 1.41 2.07 -1.69 -1.06 116.25 118.07 2v0t h VAL 243 Ca 0.19 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2v0t h VAL 243 Cb 0.57 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2v0t h VAL 243 CO -0.03 0.19 -0.12 0.44 0.02 0.00 0.00 177.57 178.07 2v0t h ASP 244 N 1.06 0.36 -0.25 0.57 3.32 -1.28 -2.20 116.42 118.00 2v0t h ASP 244 Ca 0.31 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2v0t h ASP 244 Cb -0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2v0t h ASP 244 CO -0.09 0.52 -0.05 0.40 -1.72 0.00 0.00 179.24 178.31 2v0t h ILE 245 N 0.36 1.28 -0.22 0.35 2.04 -0.83 -1.38 117.51 119.10 2v0t h ILE 245 Ca 0.07 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.95 2v0t h ILE 245 Cb 0.44 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2v0t h ILE 245 CO 0.02 0.32 -0.17 0.40 0.00 0.00 0.00 178.15 178.73 2v0t h ILE 246 N 0.23 0.53 -0.30 -0.67 2.04 -1.08 -2.41 117.51 115.85 2v0t h ILE 246 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2v0t h ILE 246 Cb 0.50 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2v0t h ILE 246 CO 0.02 0.00 0.21 0.11 0.00 0.00 0.00 178.15 178.49 2v0t h LYS 247 N -0.17 0.20 0.00 2.37 6.56 -1.29 -1.94 116.57 122.30 2v0t h LYS 247 Ca 0.13 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2v0t h LYS 247 Cb 0.37 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 2v0t h LYS 247 CO -0.33 0.14 0.00 0.00 -2.06 0.00 0.00 179.45 177.20 2v0t n ALA 248 N -2.54 1.48 0.02 3.86 0.00 -0.53 -3.03 120.51 119.77 2v0t n ALA 248 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2v0t n ALA 248 Cb 0.22 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.49 1.67 1.47 0.00 -2.24 -0.73 -4.63 114.28 108.33 2v0t n THR 249 Ca 0.03 -0.79 0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2v0t n THR 249 Cb 0.12 -0.56 0.50 0.00 -2.10 0.00 0.00 70.33 68.29 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50