#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 2.40 1.22 -1.46 1.02 -1.26 -5.13 119.74 116.53 2v0t s LYS 3 Ca 0.00 -1.69 -0.15 0.00 0.02 0.00 0.00 55.97 54.15 2v0t s LYS 3 Cb 0.00 -2.21 0.30 0.00 -0.52 0.00 0.00 37.83 35.40 2v0t s LYS 3 CO 0.00 -0.20 1.01 -1.25 -0.92 0.00 0.00 175.35 174.00 2v0t s PRO 4 N -4.06 -1.37 0.11 -1.68 0.04 -1.26 -4.89 135.00 121.89 2v0t s PRO 4 Ca 0.45 0.58 -0.31 0.00 0.04 0.00 0.00 61.00 61.76 2v0t s PRO 4 Cb -0.00 -1.52 -0.08 0.00 0.04 0.00 0.00 34.50 32.93 2v0t s PRO 4 CO 0.25 -3.96 1.49 -1.14 0.04 0.00 0.00 177.00 173.68 2v0t s GLN 5 N -4.68 4.26 0.67 4.56 0.74 -1.26 -4.95 119.66 119.01 2v0t s GLN 5 Ca 0.68 2.19 -0.15 0.00 0.05 0.00 0.00 55.36 58.13 2v0t s GLN 5 Cb -0.21 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2v0t s GLN 5 CO 0.62 -0.55 1.11 -1.25 -0.55 0.00 0.00 175.29 174.67 2v0t s PRO 6 N 1.54 2.75 -0.06 1.67 0.04 -1.26 -4.88 135.00 134.80 2v0t s PRO 6 Ca 0.68 1.38 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2v0t s PRO 6 Cb -0.39 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2v0t s PRO 6 CO 0.30 -1.29 -0.17 0.42 0.04 0.00 0.00 177.00 176.30 2v0t s ILE 7 N -2.37 1.49 -0.34 0.56 1.01 -0.58 -1.46 121.20 119.51 2v0t s ILE 7 Ca 0.67 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2v0t s ILE 7 Cb -0.20 -1.29 0.08 0.00 0.01 0.00 0.00 42.46 41.05 2v0t s ILE 7 CO 0.43 0.43 0.06 0.00 0.00 0.00 0.00 174.94 175.86 2v0t s ALA 8 N 0.21 2.91 -0.15 9.38 0.00 -0.49 -0.88 121.76 132.74 2v0t s ALA 8 Ca -0.08 -2.14 -0.03 0.00 0.00 0.00 0.00 51.96 49.70 2v0t s ALA 8 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2v0t s ALA 8 CO 0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 175.76 174.25 2v0t s ALA 9 N 1.14 2.98 -0.39 0.00 0.00 0.50 -1.51 121.76 124.49 2v0t s ALA 9 Ca 0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2v0t s ALA 9 Cb -0.21 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.39 2v0t s ALA 9 CO -0.04 0.22 0.43 0.00 0.00 0.00 0.00 175.76 176.37 2v0t s ALA 10 N 0.35 3.45 -0.68 0.00 0.00 0.76 -0.28 121.76 125.36 2v0t s ALA 10 Ca -0.05 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 2v0t s ALA 10 Cb -0.14 -2.99 0.15 0.00 0.00 0.00 0.00 23.12 20.14 2v0t s ALA 10 CO 0.03 -1.39 0.70 1.21 0.00 0.00 0.00 175.76 176.31 2v0t s ASN 11 N 1.79 6.40 0.00 0.00 2.47 0.13 -0.64 114.94 125.09 2v0t s ASN 11 Ca 0.13 -1.97 0.15 0.00 0.42 0.00 0.00 52.86 51.59 2v0t s ASN 11 Cb -0.17 -2.26 0.71 0.00 -1.45 0.00 0.00 41.25 38.09 2v0t s ASN 11 CO 0.13 -0.87 1.46 0.79 -3.72 0.00 0.00 177.10 174.89 2v0t n TRP 12 N 5.32 0.00 -2.11 0.43 8.01 -0.97 -4.34 117.44 123.78 2v0t n TRP 12 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2v0t n TRP 12 Cb 0.44 -0.39 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 -1.39 0.00 -2.31 -0.99 5.02 -1.26 -3.01 118.16 114.23 2v0t n LYS 13 Ca 0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2v0t n LYS 13 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.24 0.39 0.00 0.00 0.01 -1.16 -5.13 114.94 108.81 2v0t s ASN 15 Ca 0.46 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2v0t s ASN 15 Cb 0.16 0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.93 2v0t s ASN 15 CO -0.07 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 175.78 2v0t n GLY 16 N 1.25 3.72 3.87 0.66 0.00 -1.26 -4.77 105.19 108.66 2v0t n GLY 16 Ca -0.22 -1.48 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 2v0t n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v0t s SER 17 N 0.00 5.08 0.30 1.61 1.04 -1.26 -4.99 113.70 115.48 2v0t s SER 17 Ca 0.00 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 2v0t s SER 17 Cb 0.00 -0.62 0.51 0.00 0.10 0.00 0.00 66.02 66.01 2v0t s SER 17 CO 0.00 -0.62 1.94 1.56 0.98 0.00 0.00 173.24 177.10 2v0t h GLN 18 N 1.05 1.02 -0.01 4.02 4.20 -1.99 -2.08 115.11 121.32 2v0t h GLN 18 Ca -0.42 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 2v0t h GLN 18 Cb 1.26 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2v0t h GLN 18 CO 0.57 0.67 -0.08 0.37 -0.67 0.00 0.00 178.83 179.70 2v0t h GLN 19 N 1.05 0.07 -0.76 1.46 5.75 -1.99 -2.42 115.11 118.27 2v0t h GLN 19 Ca 0.35 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2v0t h GLN 19 Cb 0.06 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2v0t h GLN 19 CO -0.11 0.77 0.38 0.66 -2.65 0.00 0.00 178.83 177.88 2v0t h SER 20 N -0.60 0.96 0.21 -0.69 4.64 -1.95 -2.12 113.55 114.00 2v0t h SER 20 Ca -0.01 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2v0t h SER 20 Cb 0.79 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2v0t h SER 20 CO 0.02 0.80 -0.62 -0.07 -0.87 0.00 0.00 176.83 176.08 2v0t h LEU 21 N 1.07 0.46 -0.39 5.97 3.38 -1.48 -2.62 115.31 121.70 2v0t h LEU 21 Ca 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v0t h LEU 21 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2v0t h LEU 21 CO -0.04 0.96 0.24 0.28 0.09 0.00 0.00 178.44 179.98 2v0t h SER 22 N 0.29 0.46 -0.52 -0.43 0.02 -0.95 -0.72 113.55 111.70 2v0t h SER 22 Ca -0.01 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2v0t h SER 22 Cb 1.16 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2v0t h SER 22 CO 0.11 0.36 0.29 -0.33 -1.14 0.00 0.00 176.83 176.11 2v0t h GLU 23 N 0.51 0.72 -0.06 3.45 5.08 -1.40 -0.16 114.58 122.73 2v0t h GLU 23 Ca 0.14 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2v0t h GLU 23 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2v0t h GLU 23 CO -0.03 0.56 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.34 2v0t h LEU 24 N 0.69 -0.39 -0.61 1.33 3.38 -1.34 -1.74 115.31 116.63 2v0t h LEU 24 Ca 0.18 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2v0t h LEU 24 Cb 0.04 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2v0t h LEU 24 CO -0.03 -0.18 0.34 0.40 0.09 0.00 0.00 178.44 179.06 2v0t h ILE 25 N -0.19 0.99 -0.65 1.22 2.04 -0.92 -1.06 117.51 118.94 2v0t h ILE 25 Ca 0.07 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2v0t h ILE 25 Cb 0.28 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2v0t h ILE 25 CO -0.17 0.12 0.33 0.44 0.00 0.00 0.00 178.15 178.86 2v0t h ASP 26 N 0.64 0.44 -0.14 1.72 3.32 -0.95 0.41 116.42 121.87 2v0t h ASP 26 Ca 0.27 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2v0t h ASP 26 Cb 0.13 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2v0t h ASP 26 CO -0.16 0.27 0.09 0.25 -1.72 0.00 0.00 179.24 177.97 2v0t h LEU 27 N 0.59 0.17 -0.46 1.55 6.46 -0.35 -2.40 115.31 120.87 2v0t h LEU 27 Ca 0.31 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2v0t h LEU 27 Cb 0.27 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 2v0t h LEU 27 CO -0.23 0.17 0.25 -0.26 -0.62 0.00 0.00 178.44 177.76 2v0t h PHE 28 N 0.16 0.47 -0.52 1.25 0.04 -0.79 -2.57 116.94 114.98 2v0t h PHE 28 Ca 0.05 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2v0t h PHE 28 Cb 0.03 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2v0t h PHE 28 CO -0.05 0.26 0.34 -0.91 -0.60 0.00 0.00 178.31 177.35 2v0t h ASN 29 N 0.51 0.50 0.21 2.17 2.35 -0.67 -2.13 115.58 118.51 2v0t h ASN 29 Ca 0.19 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2v0t h ASN 29 Cb 0.05 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2v0t h ASN 29 CO -0.11 0.34 -0.12 -1.54 -1.65 0.00 0.00 177.43 174.35 2v0t n SER 30 N -4.47 0.85 -4.72 5.81 3.41 -0.93 -4.80 113.62 108.77 2v0t n SER 30 Ca 0.06 -0.92 -0.40 0.00 -0.26 0.00 0.00 58.87 57.35 2v0t n SER 30 Cb 0.15 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.34 5.01 -0.22 6.66 2.01 -0.80 -5.03 115.64 120.93 2v0t s THR 31 Ca 0.31 1.53 -0.26 0.00 0.31 0.00 0.00 61.69 63.58 2v0t s THR 31 Cb 0.20 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 2v0t s THR 31 CO 0.45 0.25 0.89 -0.44 -0.69 0.00 0.00 174.62 175.08 2v0t s SER 32 N 0.77 6.94 -0.22 3.53 0.01 -1.26 -5.01 113.70 118.46 2v0t s SER 32 Ca 0.39 1.17 0.02 0.00 1.31 0.00 0.00 55.95 58.85 2v0t s SER 32 Cb -0.18 -2.47 0.04 0.00 0.21 0.00 0.00 66.02 63.62 2v0t s SER 32 CO 0.20 -0.53 -0.15 -0.63 0.41 0.00 0.00 173.24 172.54 2v0t s ILE 33 N 2.75 2.14 -0.21 1.44 1.01 -1.26 -5.00 121.20 122.07 2v0t s ILE 33 Ca 0.38 -1.28 0.11 0.00 0.00 0.00 0.00 60.65 59.86 2v0t s ILE 33 Cb -0.16 -2.08 0.42 0.00 0.01 0.00 0.00 42.46 40.65 2v0t s ILE 33 CO 0.08 0.25 1.22 0.59 0.00 0.00 0.00 174.94 177.09 2v0t n ASN 34 N 4.53 1.82 -4.13 3.58 5.03 -1.26 -4.99 115.26 119.84 2v0t n ASN 34 Ca -0.17 -3.90 -0.10 0.00 0.87 0.00 0.00 54.58 51.27 2v0t n ASN 34 Cb 0.46 -0.52 -0.09 0.00 -1.02 0.00 0.00 39.78 38.60 2v0t n ASN 34 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 2v0t s HIS 35 N -3.25 0.86 -0.48 3.10 -3.43 -1.26 -5.12 115.29 105.70 2v0t s HIS 35 Ca 0.38 -1.18 -0.23 0.00 -0.80 0.00 0.00 55.06 53.24 2v0t s HIS 35 Cb 0.37 -0.40 0.03 0.00 -1.43 0.00 0.00 32.58 31.16 2v0t s HIS 35 CO -0.07 -0.62 0.80 0.34 -2.00 0.00 0.00 174.74 173.19 2v0t s ASP 36 N -3.07 6.36 -0.04 7.38 2.15 -1.26 -4.98 116.67 123.21 2v0t s ASP 36 Ca 0.28 -0.29 -0.14 0.00 0.43 0.00 0.00 52.55 52.82 2v0t s ASP 36 Cb 0.06 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.33 2v0t s ASP 36 CO 0.05 -0.99 0.32 0.54 -0.17 0.00 0.00 175.17 174.93 2v0t s VAL 37 N 3.35 0.04 -0.36 1.11 0.11 -1.26 -4.27 120.40 119.12 2v0t s VAL 37 Ca 0.28 -0.36 -0.15 0.00 -2.93 0.00 0.00 61.98 58.82 2v0t s VAL 37 Cb -0.13 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2v0t s VAL 37 CO 0.20 -0.20 0.32 -1.58 -3.33 0.00 0.00 175.10 170.51 2v0t s GLN 38 N -0.98 3.40 0.06 1.54 2.00 -0.53 -4.90 119.66 120.25 2v0t s GLN 38 Ca -0.10 -0.62 -0.11 0.00 -2.00 0.00 0.00 55.36 52.52 2v0t s GLN 38 Cb -0.05 -3.85 -0.06 0.00 0.80 0.00 0.00 33.01 29.86 2v0t s GLN 38 CO 0.03 -0.56 0.41 0.00 -0.50 0.00 0.00 175.29 174.67 2v0t s VAL 40 N -1.33 0.41 -0.24 0.00 1.01 -0.57 -0.84 120.40 118.84 2v0t s VAL 40 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2v0t s VAL 40 Cb -0.14 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.86 2v0t s VAL 40 CO 0.17 0.16 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 2v0t s VAL 41 N 0.47 2.40 -0.62 2.92 1.01 0.13 -0.17 120.40 126.53 2v0t s VAL 41 Ca -0.05 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2v0t s VAL 41 Cb -0.09 -2.24 0.16 0.00 0.00 0.00 0.00 36.38 34.20 2v0t s VAL 41 CO -0.00 0.19 0.56 0.00 0.00 0.00 0.00 175.10 175.85 2v0t s ALA 42 N 1.23 3.75 0.58 5.51 0.00 0.19 0.04 121.76 133.06 2v0t s ALA 42 Ca -0.02 -2.80 0.01 0.00 0.00 0.00 0.00 51.96 49.15 2v0t s ALA 42 Cb -0.17 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.71 2v0t s ALA 42 CO -0.07 -2.09 0.81 -1.54 0.00 0.00 0.00 175.76 172.88 2v0t s SER 43 N 2.99 5.14 0.76 0.00 1.04 -1.09 -2.29 113.70 120.26 2v0t s SER 43 Ca 0.08 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.35 2v0t s SER 43 Cb -0.23 -0.78 0.06 0.00 0.10 0.00 0.00 66.02 65.17 2v0t s SER 43 CO -0.01 -1.25 1.16 0.42 0.98 0.00 0.00 173.24 174.54 2v0t s THR 44 N -2.83 2.56 0.28 2.02 -4.23 -1.26 -4.07 115.64 108.11 2v0t s THR 44 Ca 0.59 0.24 0.02 0.00 -1.18 0.00 0.00 61.69 61.36 2v0t s THR 44 Cb -0.10 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.34 2v0t s THR 44 CO 0.39 -0.18 1.75 -0.26 -0.54 0.00 0.00 174.62 175.78 2v0t h PHE 45 N -0.69 0.84 -0.47 3.99 0.04 -1.95 -1.31 116.94 117.39 2v0t h PHE 45 Ca -0.46 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.37 2v0t h PHE 45 Cb 1.27 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 39.16 2v0t h PHE 45 CO 0.51 0.14 0.31 0.28 -0.60 0.00 0.00 178.31 178.95 2v0t h VAL 46 N 0.61 1.06 -0.22 -0.55 2.07 -2.03 -2.97 116.25 114.24 2v0t h VAL 46 Ca 0.52 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2v0t h VAL 46 Cb 0.83 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2v0t h VAL 46 CO -0.41 0.10 0.00 1.41 0.02 0.00 0.00 177.57 178.69 2v0t n HIS 47 N -4.47 0.27 -0.31 1.57 8.25 -0.51 -4.29 115.22 115.73 2v0t n HIS 47 Ca 0.05 -0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.33 2v0t n HIS 47 Cb 0.12 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.31 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 3.83 1.03 0.02 2.41 3.38 -1.34 -1.74 115.31 122.90 2v0t h LEU 48 Ca 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2v0t h LEU 48 Cb 0.83 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2v0t h LEU 48 CO 0.00 0.82 -0.01 0.00 0.09 0.00 0.00 178.44 179.34 2v0t h ALA 49 N 1.25 -0.03 -0.73 1.53 0.00 -1.82 -0.03 119.26 119.44 2v0t h ALA 49 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2v0t h ALA 49 Cb 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2v0t h ALA 49 CO -0.05 -0.51 0.39 1.98 0.00 0.00 0.00 179.25 181.06 2v0t h MET 50 N -0.04 1.02 -0.36 0.00 1.85 -1.82 -0.74 114.93 114.84 2v0t h MET 50 Ca -0.00 -0.13 -0.11 0.00 -0.61 0.00 0.00 59.70 58.85 2v0t h MET 50 Cb 0.04 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 2v0t h MET 50 CO 0.00 0.77 -0.21 1.15 -0.40 0.00 0.00 176.91 178.23 2v0t h THR 51 N 1.00 1.29 -0.36 -0.77 2.02 -1.17 -0.61 112.91 114.30 2v0t h THR 51 Ca 0.25 -1.34 0.05 0.00 0.77 0.00 0.00 66.41 66.15 2v0t h THR 51 Cb 0.05 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2v0t h THR 51 CO -0.04 0.44 0.07 0.11 0.37 0.00 0.00 175.52 176.47 2v0t h LYS 52 N 0.55 0.19 -0.46 6.66 1.57 -0.88 -0.24 116.57 123.97 2v0t h LYS 52 Ca 0.08 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2v0t h LYS 52 Cb 0.76 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2v0t h LYS 52 CO 0.06 0.13 0.08 1.49 -0.57 0.00 0.00 179.45 180.64 2v0t h GLU 53 N 0.20 0.75 0.01 3.15 4.81 -0.91 -3.38 114.58 119.22 2v0t h GLU 53 Ca 0.17 -0.20 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 2v0t h GLU 53 Cb 0.20 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 2v0t h GLU 53 CO -0.23 0.76 -2.26 0.54 -0.73 0.00 0.00 179.01 177.10 2v0t n ARG 54 N -4.47 0.68 -2.09 1.92 1.74 -0.26 -4.86 116.66 109.32 2v0t n ARG 54 Ca 0.01 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 2v0t n ARG 54 Cb 0.24 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2v0t n ARG 54 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2v0t s LEU 55 N -6.00 3.77 0.00 0.55 0.20 -0.11 -4.84 118.68 112.26 2v0t s LEU 55 Ca -0.17 1.51 0.00 0.00 0.69 0.00 0.00 54.13 56.16 2v0t s LEU 55 Cb 0.07 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.30 2v0t s LEU 55 CO 0.76 -1.39 0.50 -1.54 -0.29 0.00 0.00 176.35 174.39 2v0t n SER 56 N 8.97 0.98 -4.69 3.68 3.41 -1.26 -4.87 113.62 119.83 2v0t n SER 56 Ca 0.20 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 2v0t n SER 56 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2v0t n SER 56 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2v0t s HIS 57 N -0.12 2.60 0.59 7.33 5.04 -1.26 -4.89 115.29 124.58 2v0t s HIS 57 Ca 0.00 0.52 0.29 0.00 -1.54 0.00 0.00 55.06 54.33 2v0t s HIS 57 Cb 0.00 -3.84 1.54 0.00 0.04 0.00 0.00 32.58 30.31 2v0t s HIS 57 CO 0.00 -3.30 1.97 -1.00 -2.34 0.00 0.00 174.74 170.07 2v0t h PRO 58 N 8.12 0.00 -0.27 2.88 0.13 -1.96 -1.95 132.00 138.95 2v0t h PRO 58 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2v0t h PRO 58 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2v0t h PRO 58 CO 0.92 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.32 2v0t n LYS 59 N -3.75 1.71 -4.97 0.86 5.02 -1.26 -4.91 118.16 110.86 2v0t n LYS 59 Ca 0.06 -1.09 -0.32 0.00 -2.02 0.00 0.00 58.31 54.94 2v0t n LYS 59 Cb 0.55 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 34.13 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 -1.64 2.65 0.24 2.13 0.40 -0.73 -0.62 117.98 120.41 2v0t s PHE 60 Ca 0.24 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 56.28 2v0t s PHE 60 Cb 0.13 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 2v0t s PHE 60 CO 0.18 -0.00 -0.20 0.14 0.70 0.00 0.00 175.22 176.03 2v0t s VAL 61 N -0.35 2.29 -0.00 -0.44 -7.23 -0.02 -4.86 120.40 109.78 2v0t s VAL 61 Ca 0.03 -2.26 -0.04 0.00 -1.81 0.00 0.00 61.98 57.89 2v0t s VAL 61 Cb -0.12 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2v0t s VAL 61 CO 0.02 -0.36 0.22 0.27 -0.31 0.00 0.00 175.10 174.93 2v0t s ILE 62 N -2.37 5.39 0.11 -0.62 -4.36 -1.26 -0.70 121.20 117.39 2v0t s ILE 62 Ca 0.26 -0.03 0.06 0.00 -0.26 0.00 0.00 60.65 60.68 2v0t s ILE 62 Cb -0.05 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.08 2v0t s ILE 62 CO 0.12 0.34 -0.14 0.00 0.24 0.00 0.00 174.94 175.50 2v0t s ALA 63 N -1.31 1.40 0.39 2.27 0.00 0.11 -3.68 121.76 120.94 2v0t s ALA 63 Ca 0.27 -1.21 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2v0t s ALA 63 Cb -0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2v0t s ALA 63 CO 0.17 0.12 0.67 0.00 0.00 0.00 0.00 175.76 176.72 2v0t s ALA 64 N -1.88 3.52 -2.12 0.00 0.00 -0.89 -2.66 121.76 117.73 2v0t s ALA 64 Ca 0.06 -0.57 0.25 0.00 0.00 0.00 0.00 51.96 51.70 2v0t s ALA 64 Cb -0.06 -2.42 0.51 0.00 0.00 0.00 0.00 23.12 21.15 2v0t s ALA 64 CO 0.03 -0.07 1.42 1.04 0.00 0.00 0.00 175.76 178.18 2v0t n GLN 65 N -1.66 1.28 -3.61 0.00 6.02 -1.26 -0.99 117.38 117.16 2v0t n GLN 65 Ca -0.01 -0.90 -0.00 0.00 -0.01 0.00 0.00 57.00 56.07 2v0t n GLN 65 Cb 0.55 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.32 2v0t n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2v0t s ASN 66 N -2.35 -0.08 -0.04 1.08 2.47 -1.20 -4.64 114.94 110.19 2v0t s ASN 66 Ca 0.25 -0.10 -0.30 0.00 0.42 0.00 0.00 52.86 53.13 2v0t s ASN 66 Cb 0.19 0.15 0.11 0.00 -1.45 0.00 0.00 41.25 40.26 2v0t s ASN 66 CO 0.48 -0.28 1.09 0.00 -3.72 0.00 0.00 177.10 174.67 2v0t s ALA 67 N -2.42 -1.96 0.30 1.71 0.00 -1.26 -4.97 121.76 113.16 2v0t s ALA 67 Ca 0.13 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.12 2v0t s ALA 67 Cb 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2v0t s ALA 67 CO -0.04 -0.80 0.39 0.96 0.00 0.00 0.00 175.76 176.26 2v0t s ILE 68 N -2.78 4.39 0.13 0.00 -4.36 0.14 -4.96 121.20 113.76 2v0t s ILE 68 Ca 0.10 -1.08 -0.17 0.00 -0.26 0.00 0.00 60.65 59.24 2v0t s ILE 68 Cb 0.00 -3.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.19 2v0t s ILE 68 CO -0.04 -0.23 1.71 0.00 0.24 0.00 0.00 174.94 176.61 2v0t h ALA 69 N 1.08 0.47 -2.84 2.27 0.00 -1.93 -0.52 119.26 117.79 2v0t h ALA 69 Ca -0.48 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 2v0t h ALA 69 Cb 1.25 -0.14 -0.20 0.00 0.00 0.00 0.00 17.79 18.70 2v0t h ALA 69 CO 0.57 0.04 -0.70 0.15 0.00 0.00 0.00 179.25 179.30 2v0t s LYS 70 N -5.71 0.43 0.75 0.00 -0.14 -1.26 -3.87 119.74 109.94 2v0t s LYS 70 Ca -0.13 -0.78 -0.13 0.00 -1.36 0.00 0.00 55.97 53.57 2v0t s LYS 70 Cb 0.10 0.04 0.05 0.00 -1.68 0.00 0.00 37.83 36.34 2v0t s LYS 70 CO 0.74 -0.04 1.13 -1.12 -0.76 0.00 0.00 175.35 175.30 2v0t s SER 71 N -1.83 4.38 0.00 2.83 0.01 -1.26 -4.76 113.70 113.07 2v0t s SER 71 Ca -0.09 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2v0t s SER 71 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2v0t s SER 71 CO -0.03 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.11 2v0t n GLY 72 N -0.38 -0.36 3.05 3.44 0.00 -1.26 -5.01 105.19 104.67 2v0t n GLY 72 Ca 0.11 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.17 4.71 -3.17 4.61 0.00 -1.26 -4.67 120.51 120.56 2v0t n ALA 73 Ca 0.00 -3.83 -0.18 0.00 0.00 0.00 0.00 53.44 49.42 2v0t n ALA 73 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 15.85 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 7.10 0.43 -1.60 0.00 3.72 -1.26 -5.10 117.46 120.74 2v0t n PHE 74 Ca 0.51 -3.82 -0.59 0.00 -0.05 0.00 0.00 57.45 53.50 2v0t n PHE 74 Cb 0.42 -0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2v0t n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2v0t n THR 75 N 0.24 0.05 0.00 4.37 -1.04 -1.26 -1.32 114.28 115.32 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 0.64 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2v0t n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v0t n GLY 76 N 2.66 3.33 3.90 3.41 0.00 -1.26 -5.05 105.19 112.18 2v0t n GLY 76 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.69 3.62 -0.11 1.61 0.41 -0.43 -5.11 118.70 118.00 2v0t s GLU 77 Ca 0.00 0.09 0.03 0.00 -0.41 0.00 0.00 54.97 54.68 2v0t s GLU 77 Cb 0.00 -2.54 -0.00 0.00 -1.78 0.00 0.00 34.13 29.81 2v0t s GLU 77 CO 0.00 0.06 -0.21 0.08 -0.49 0.00 0.00 175.26 174.70 2v0t s VAL 78 N -2.33 2.28 0.29 2.63 1.01 -1.26 -4.98 120.40 118.04 2v0t s VAL 78 Ca 0.46 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2v0t s VAL 78 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2v0t s VAL 78 CO 0.34 0.55 0.43 -0.94 0.00 0.00 0.00 175.10 175.48 2v0t s SER 79 N 0.42 6.22 0.22 3.32 1.04 -1.26 -0.68 113.70 122.98 2v0t s SER 79 Ca -0.16 0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 2v0t s SER 79 Cb -0.17 -1.75 0.28 0.00 0.10 0.00 0.00 66.02 64.48 2v0t s SER 79 CO 0.07 -0.21 1.83 -0.07 0.98 0.00 0.00 173.24 175.84 2v0t h LEU 80 N 1.01 0.69 -1.64 2.42 3.38 -1.19 -2.33 115.31 117.64 2v0t h LEU 80 Ca -0.50 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2v0t h LEU 80 Cb 1.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2v0t h LEU 80 CO 0.59 0.44 0.20 -0.65 0.09 0.00 0.00 178.44 179.11 2v0t h PRO 81 N 0.82 0.44 -0.36 1.13 0.11 -1.87 0.37 132.00 132.64 2v0t h PRO 81 Ca 0.33 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 2v0t h PRO 81 Cb 0.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2v0t h PRO 81 CO -0.17 0.31 -0.14 0.82 -0.21 0.00 0.00 178.00 178.60 2v0t h ILE 82 N 0.45 1.28 -0.11 4.15 2.04 -1.89 -0.11 117.51 123.32 2v0t h ILE 82 Ca 0.12 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2v0t h ILE 82 Cb -0.02 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2v0t h ILE 82 CO -0.02 0.41 0.03 -0.07 0.00 0.00 0.00 178.15 178.50 2v0t h LEU 83 N 0.53 0.17 -0.28 1.44 3.38 -1.09 -1.74 115.31 117.72 2v0t h LEU 83 Ca 0.09 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2v0t h LEU 83 Cb 0.68 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2v0t h LEU 83 CO 0.05 0.33 0.00 0.50 0.09 0.00 0.00 178.44 179.41 2v0t h LYS 84 N -0.01 0.09 -0.56 1.13 3.64 -0.91 -0.98 116.57 118.97 2v0t h LYS 84 Ca 0.04 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2v0t h LYS 84 Cb 0.23 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2v0t h LYS 84 CO -0.00 0.06 0.38 0.22 -2.27 0.00 0.00 179.45 177.83 2v0t h ASP 85 N 0.09 0.31 0.29 4.20 3.58 -0.99 -0.91 116.42 122.99 2v0t h ASP 85 Ca 0.13 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2v0t h ASP 85 Cb 0.17 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2v0t h ASP 85 CO -0.22 0.19 -0.02 0.33 -2.88 0.00 0.00 179.24 176.63 2v0t n PHE 86 N -4.46 0.00 -0.69 0.28 7.35 -0.46 -4.92 117.46 114.56 2v0t n PHE 86 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2v0t n PHE 86 Cb 0.38 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.06 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 1.18 0.58 3.53 7.13 0.00 -0.34 -5.04 105.19 112.23 2v0t n GLY 87 Ca 0.18 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 4.93 -0.38 1.61 1.01 -0.76 -4.95 120.40 119.85 2v0t s VAL 88 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2v0t s VAL 88 Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.06 2v0t s VAL 88 CO 0.00 0.26 0.67 -3.20 0.00 0.00 0.00 175.10 172.83 2v0t n ASN 89 N 5.01 1.42 -4.46 3.32 4.05 -1.26 -3.87 115.26 119.48 2v0t n ASN 89 Ca -0.15 -1.26 -0.30 0.00 0.45 0.00 0.00 54.58 53.32 2v0t n ASN 89 Cb 0.52 -0.01 -0.12 0.00 1.23 0.00 0.00 39.78 41.39 2v0t n ASN 89 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2v0t s TRP 90 N -0.38 2.48 -0.14 1.20 0.52 -1.24 -0.81 118.94 120.57 2v0t s TRP 90 Ca 0.04 -0.29 -0.12 0.00 0.02 0.00 0.00 56.10 55.75 2v0t s TRP 90 Cb 0.03 -1.35 0.04 0.00 -1.15 0.00 0.00 33.47 31.03 2v0t s TRP 90 CO 0.04 0.34 0.36 -1.50 0.02 0.00 0.00 176.95 176.21 2v0t s ILE 91 N -1.07 -0.00 -0.12 2.03 2.07 -0.67 -2.10 121.20 121.35 2v0t s ILE 91 Ca 0.16 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.24 2v0t s ILE 91 Cb -0.10 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2v0t s ILE 91 CO 0.08 0.00 0.43 -0.69 -1.91 0.00 0.00 174.94 172.85 2v0t s VAL 92 N 0.30 5.20 0.03 4.00 1.01 -0.16 -0.82 120.40 129.95 2v0t s VAL 92 Ca -0.01 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2v0t s VAL 92 Cb -0.03 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2v0t s VAL 92 CO -0.01 0.37 -0.07 -0.76 0.00 0.00 0.00 175.10 174.63 2v0t s LEU 93 N 0.42 2.16 -0.83 3.92 1.43 -0.03 -3.26 118.68 122.51 2v0t s LEU 93 Ca 0.24 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2v0t s LEU 93 Cb -0.15 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.86 2v0t s LEU 93 CO 0.09 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2v0t n GLY 94 N 2.02 0.65 3.62 -3.19 0.00 -1.26 -1.09 105.19 105.93 2v0t n GLY 94 Ca -0.19 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.22 1.38 -0.22 1.61 -0.00 -1.26 -4.42 115.22 109.08 2v0t n HIS 95 Ca -0.09 0.61 0.30 0.00 0.46 0.00 0.00 57.72 59.00 2v0t n HIS 95 Cb 0.39 -2.27 0.73 0.00 -0.12 0.00 0.00 29.99 28.72 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 1.86 0.02 -0.50 0.26 4.64 -1.94 -0.89 113.55 117.00 2v0t h SER 96 Ca -0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.77 2v0t h SER 96 Cb 1.33 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2v0t h SER 96 CO 0.59 0.00 -0.18 -0.33 -0.87 0.00 0.00 176.83 176.04 2v0t h GLU 97 N 0.01 1.01 -0.31 4.77 5.08 -1.98 -1.17 114.58 121.98 2v0t h GLU 97 Ca 0.47 -0.41 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2v0t h GLU 97 Cb 1.86 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 2v0t h GLU 97 CO -0.01 1.10 -0.49 0.00 -1.00 0.00 0.00 179.01 178.60 2v0t h ARG 98 N 0.87 0.86 -0.83 2.33 3.08 -1.53 0.42 114.38 119.58 2v0t h ARG 98 Ca 0.12 -0.51 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 2v0t h ARG 98 Cb 0.76 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2v0t h ARG 98 CO 0.06 1.14 0.44 0.00 -1.07 0.00 0.00 179.97 180.54 2v0t h ARG 99 N 0.67 1.18 0.01 0.04 3.08 -1.35 -0.50 114.38 117.51 2v0t h ARG 99 Ca 0.03 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2v0t h ARG 99 Cb 1.08 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2v0t h ARG 99 CO 0.11 0.88 -0.11 0.00 -1.07 0.00 0.00 179.97 179.78 2v0t h ALA 100 N 1.23 -0.00 0.00 0.04 0.00 -1.15 -3.36 119.26 116.03 2v0t h ALA 100 Ca 0.29 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2v0t h ALA 100 Cb 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2v0t h ALA 100 CO -0.04 0.02 -1.77 0.66 0.00 0.00 0.00 179.25 178.12 2v0t n TYR 101 N -4.58 0.75 -1.82 0.00 4.01 0.15 -4.64 117.16 111.03 2v0t n TYR 101 Ca -0.10 0.26 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 2v0t n TYR 101 Cb 0.49 -1.09 0.13 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 -1.26 -0.72 4.01 -0.22 -4.99 117.16 111.08 2v0t n TYR 102 Ca -0.17 -1.01 -0.09 0.00 -0.16 0.00 0.00 57.90 56.47 2v0t n TYR 102 Cb 0.99 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.79 2v0t n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v0t n GLY 103 N -0.60 1.06 3.43 2.72 0.00 -1.07 -4.87 105.19 105.85 2v0t n GLY 103 Ca 0.13 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 2v0t n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v0t s GLU 104 N -2.71 3.32 1.16 1.61 2.02 -1.10 -4.98 118.70 118.02 2v0t s GLU 104 Ca 0.00 -1.38 -0.17 0.00 0.02 0.00 0.00 54.97 53.44 2v0t s GLU 104 Cb 0.00 -4.53 0.27 0.00 0.10 0.00 0.00 34.13 29.97 2v0t s GLU 104 CO 0.00 -1.72 1.09 0.95 0.02 0.00 0.00 175.26 175.60 2v0t s THR 105 N 3.06 1.70 0.29 3.63 -4.23 -1.26 -4.29 115.64 114.54 2v0t s THR 105 Ca 0.24 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2v0t s THR 105 Cb -0.13 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.54 2v0t s THR 105 CO 0.01 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 176.73 2v0t h ASN 106 N -2.46 0.93 0.04 3.99 2.35 -1.95 -1.65 115.58 116.82 2v0t h ASN 106 Ca -0.48 0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.09 2v0t h ASN 106 Cb 1.31 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 39.54 2v0t h ASN 106 CO 0.41 0.53 -0.86 -0.33 -1.65 0.00 0.00 177.43 175.53 2v0t h GLU 107 N 1.02 0.51 -0.56 0.81 3.07 -1.93 -1.61 114.58 115.89 2v0t h GLU 107 Ca 0.46 -0.60 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2v0t h GLU 107 Cb 0.39 0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2v0t h GLU 107 CO -0.22 1.23 0.37 0.82 -1.40 0.00 0.00 179.01 179.81 2v0t h ILE 108 N 0.05 1.15 -0.21 3.13 2.04 -1.87 0.61 117.51 122.41 2v0t h ILE 108 Ca -0.12 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2v0t h ILE 108 Cb 1.57 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2v0t h ILE 108 CO 0.17 0.14 0.09 0.58 0.00 0.00 0.00 178.15 179.13 2v0t h VAL 109 N 0.76 0.97 -0.49 1.67 2.07 -1.30 -1.49 116.25 118.44 2v0t h VAL 109 Ca 0.20 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2v0t h VAL 109 Cb -0.08 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2v0t h VAL 109 CO -0.04 0.04 0.17 0.00 0.02 0.00 0.00 177.57 177.75 2v0t h ALA 110 N 1.12 0.60 -0.53 1.67 0.00 -0.89 -0.26 119.26 120.97 2v0t h ALA 110 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2v0t h ALA 110 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2v0t h ALA 110 CO -0.08 -0.22 0.26 -0.44 0.00 0.00 0.00 179.25 178.77 2v0t h ASP 111 N 0.35 0.69 -0.50 0.00 3.32 -0.69 -0.20 116.42 119.38 2v0t h ASP 111 Ca 0.23 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2v0t h ASP 111 Cb 0.25 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2v0t h ASP 111 CO -0.24 0.62 0.31 0.11 -1.72 0.00 0.00 179.24 178.32 2v0t h LYS 112 N 0.70 0.67 -0.14 3.56 1.57 -0.87 -1.36 116.57 120.70 2v0t h LYS 112 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2v0t h LYS 112 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2v0t h LYS 112 CO -0.02 0.48 0.09 0.28 -0.57 0.00 0.00 179.45 179.70 2v0t h VAL 113 N 0.67 1.03 -0.63 0.50 2.07 -0.82 -1.14 116.25 117.94 2v0t h VAL 113 Ca 0.18 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2v0t h VAL 113 Cb -0.03 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2v0t h VAL 113 CO -0.04 0.03 0.33 0.00 0.02 0.00 0.00 177.57 177.92 2v0t h ALA 114 N 1.06 0.80 -0.76 1.67 0.00 -0.99 -0.41 119.26 120.62 2v0t h ALA 114 Ca 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2v0t h ALA 114 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2v0t h ALA 114 CO -0.02 0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.89 2v0t h ALA 115 N 1.15 0.98 -0.37 0.00 0.00 -1.18 -1.82 119.26 118.02 2v0t h ALA 115 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2v0t h ALA 115 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2v0t h ALA 115 CO -0.03 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2v0t h ALA 116 N 1.16 0.51 -0.17 0.00 0.00 -0.72 -1.77 119.26 118.27 2v0t h ALA 116 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2v0t h ALA 116 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2v0t h ALA 116 CO -0.02 0.35 0.10 0.28 0.00 0.00 0.00 179.25 179.95 2v0t h VAL 117 N 0.50 1.09 -0.64 0.00 2.07 -1.03 -0.62 116.25 117.61 2v0t h VAL 117 Ca 0.10 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.49 2v0t h VAL 117 Cb 0.57 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2v0t h VAL 117 CO 0.03 0.08 0.43 0.00 0.02 0.00 0.00 177.57 178.13 2v0t h ALA 118 N 1.00 1.99 0.00 1.67 0.00 -1.24 -0.82 119.26 121.85 2v0t h ALA 118 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2v0t h ALA 118 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2v0t h ALA 118 CO -0.01 -0.13 -0.14 0.45 0.00 0.00 0.00 179.25 179.42 2v0t n SER 119 N -4.47 0.23 0.00 0.00 2.88 -0.67 -4.93 113.62 106.65 2v0t n SER 119 Ca 0.11 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2v0t n SER 119 Cb 0.38 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 1.47 1.17 3.81 0.46 0.00 -0.31 -5.08 105.19 106.71 2v0t n GLY 120 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 3.26 -0.10 1.61 0.40 -0.28 -4.99 117.98 115.87 2v0t s PHE 121 Ca 0.00 1.61 -0.27 0.00 -0.60 0.00 0.00 56.93 57.67 2v0t s PHE 121 Cb 0.00 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.60 2v0t s PHE 121 CO 0.00 -0.27 0.90 -1.64 0.70 0.00 0.00 175.22 174.91 2v0t s MET 122 N -3.10 4.41 -0.15 0.44 -1.94 0.00 -4.48 119.30 114.49 2v0t s MET 122 Ca 0.62 1.21 0.01 0.00 -1.71 0.00 0.00 55.69 55.82 2v0t s MET 122 Cb -0.12 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.20 2v0t s MET 122 CO 0.16 -0.21 -0.18 0.08 -0.01 0.00 0.00 175.02 174.86 2v0t s VAL 123 N 1.68 2.43 -0.55 -6.03 1.01 -0.10 -1.66 120.40 117.18 2v0t s VAL 123 Ca 0.44 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2v0t s VAL 123 Cb -0.18 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.27 2v0t s VAL 123 CO 0.18 0.53 0.66 -0.63 0.00 0.00 0.00 175.10 175.84 2v0t s ILE 124 N 0.85 4.86 -0.23 2.22 1.01 -0.00 0.17 121.20 130.08 2v0t s ILE 124 Ca -0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2v0t s ILE 124 Cb -0.15 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 2v0t s ILE 124 CO -0.01 -0.98 0.32 0.00 0.00 0.00 0.00 174.94 174.27 2v0t s ALA 125 N 2.61 3.57 -0.13 9.38 0.00 0.71 -0.85 121.76 137.06 2v0t s ALA 125 Ca 0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 2v0t s ALA 125 Cb -0.22 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2v0t s ALA 125 CO 0.08 -0.37 0.18 0.00 0.00 0.00 0.00 175.76 175.66 2v0t s ILE 127 N -0.62 0.11 0.00 0.00 -4.36 -0.51 -4.68 121.20 111.14 2v0t s ILE 127 Ca 0.15 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2v0t s ILE 127 Cb -0.12 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.59 2v0t s ILE 127 CO 0.04 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.32 2v0t n GLY 128 N -0.08 3.95 3.86 6.27 0.00 -1.26 -0.08 105.19 117.85 2v0t n GLY 128 Ca -0.06 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.03 3.89 0.71 1.61 1.03 -1.25 -4.75 118.70 117.91 2v0t s GLU 129 Ca 0.00 0.50 -0.05 0.00 0.03 0.00 0.00 54.97 55.44 2v0t s GLU 129 Cb 0.00 -2.48 0.09 0.00 -0.80 0.00 0.00 34.13 30.93 2v0t s GLU 129 CO 0.00 0.16 1.01 0.95 -1.33 0.00 0.00 175.26 176.04 2v0t s THR 130 N -2.03 2.27 0.15 1.83 -4.23 -1.26 -2.18 115.64 110.19 2v0t s THR 130 Ca 0.51 -0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 2v0t s THR 130 Cb -0.10 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.85 2v0t s THR 130 CO 0.22 0.00 1.57 0.25 -0.54 0.00 0.00 174.62 176.12 2v0t h LEU 131 N -0.60 0.93 -0.97 4.79 5.85 -1.85 -1.22 115.31 122.23 2v0t h LEU 131 Ca -0.42 -0.35 0.27 0.00 0.84 0.00 0.00 57.88 58.22 2v0t h LEU 131 Cb 1.29 -0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 2v0t h LEU 131 CO 0.52 1.06 0.51 1.56 -0.34 0.00 0.00 178.44 181.74 2v0t h GLN 132 N 0.78 0.40 0.13 1.25 4.20 -1.96 -1.30 115.11 118.61 2v0t h GLN 132 Ca 0.13 -0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.48 2v0t h GLN 132 Cb 0.63 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2v0t h GLN 132 CO 0.04 0.27 -1.77 0.93 -0.67 0.00 0.00 178.83 177.63 2v0t h GLU 133 N 0.42 0.28 0.00 1.46 5.08 -1.88 -2.93 114.58 117.01 2v0t h GLU 133 Ca 0.65 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2v0t h GLU 133 Cb 1.34 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2v0t h GLU 133 CO -0.55 1.16 0.00 0.07 -1.00 0.00 0.00 179.01 178.68 2v0t h ARG 134 N 0.08 0.00 0.14 2.33 -0.00 -0.94 -2.58 114.38 113.41 2v0t h ARG 134 Ca -0.34 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.33 2v0t h ARG 134 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.02 2v0t h ARG 134 CO 0.14 0.00 -1.55 0.93 -0.00 0.00 0.00 179.97 179.48 2v0t h GLU 135 N 0.00 0.31 0.00 0.08 3.07 -1.28 -3.31 114.58 113.44 2v0t h GLU 135 Ca 0.00 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2v0t h GLU 135 Cb 0.35 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2v0t h GLU 135 CO 0.00 1.25 0.00 -1.13 -1.40 0.00 0.00 179.01 177.73 2v0t n SER 136 N -3.78 0.00 -1.12 1.42 3.41 -1.11 -4.79 113.62 107.65 2v0t n SER 136 Ca -0.25 -0.61 -0.07 0.00 -0.26 0.00 0.00 58.87 57.68 2v0t n SER 136 Cb 0.97 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.93 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 -0.19 0.35 2.42 5.00 0.00 -1.24 -4.98 105.19 106.54 2v0t n GLY 137 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.73 1.20 0.08 1.61 1.74 -0.98 -4.85 116.66 113.73 2v0t n ARG 138 Ca -0.03 -2.76 -0.12 0.00 -0.77 0.00 0.00 57.85 54.17 2v0t n ARG 138 Cb 0.53 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 31.03 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 5.71 0.29 -0.48 0.55 2.02 -1.82 -2.37 112.91 116.80 2v0t h THR 139 Ca -0.22 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.05 2v0t h THR 139 Cb 1.43 0.29 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 2v0t h THR 139 CO 0.09 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.00 2v0t h ALA 140 N 0.17 0.46 -0.18 6.16 0.00 -1.93 -1.94 119.26 122.01 2v0t h ALA 140 Ca 0.05 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2v0t h ALA 140 Cb 0.58 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2v0t h ALA 140 CO -0.25 -0.38 -0.13 0.28 0.00 0.00 0.00 179.25 178.78 2v0t h VAL 141 N 0.13 0.63 0.92 0.00 2.07 -1.88 -1.18 116.25 116.94 2v0t h VAL 141 Ca 0.24 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 2v0t h VAL 141 Cb 0.35 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2v0t h VAL 141 CO -0.39 0.00 -0.44 0.58 0.02 0.00 0.00 177.57 177.34 2v0t h VAL 142 N -0.13 0.00 -0.30 2.57 2.07 -0.88 -1.16 116.25 118.42 2v0t h VAL 142 Ca 0.11 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2v0t h VAL 142 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2v0t h VAL 142 CO -0.26 0.00 -0.26 -0.37 0.02 0.00 0.00 177.57 176.71 2v0t h VAL 143 N -1.28 1.27 -0.17 2.57 -1.51 -1.36 -0.89 116.25 114.88 2v0t h VAL 143 Ca -0.13 -1.33 -0.11 0.00 -1.23 0.00 0.00 66.70 63.91 2v0t h VAL 143 Cb 0.95 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 2v0t h VAL 143 CO 0.21 0.43 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.55 2v0t h LEU 144 N 0.52 0.37 -0.54 4.19 3.38 -1.25 -0.93 115.31 121.07 2v0t h LEU 144 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2v0t h LEU 144 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2v0t h LEU 144 CO 0.06 0.71 0.15 0.74 0.09 0.00 0.00 178.44 180.18 2v0t h THR 145 N 0.31 1.24 -0.50 0.22 2.02 -0.42 -0.56 112.91 115.22 2v0t h THR 145 Ca 0.04 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2v0t h THR 145 Cb 0.77 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2v0t h THR 145 CO 0.06 0.30 0.28 1.56 0.37 0.00 0.00 175.52 178.10 2v0t h GLN 146 N 0.75 0.69 -0.03 6.66 4.20 -0.84 -2.01 115.11 124.52 2v0t h GLN 146 Ca 0.17 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 2v0t h GLN 146 Cb 0.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2v0t h GLN 146 CO -0.00 0.52 -0.73 0.97 -0.67 0.00 0.00 178.83 178.92 2v0t h ILE 147 N 0.66 1.44 -0.94 2.54 2.10 -1.11 -2.91 117.51 119.30 2v0t h ILE 147 Ca 0.18 -2.29 -0.01 0.00 1.08 0.00 0.00 64.86 63.82 2v0t h ILE 147 Cb 0.03 2.23 -0.05 0.00 -1.09 0.00 0.00 36.82 37.94 2v0t h ILE 147 CO -0.03 0.67 0.56 0.00 -1.08 0.00 0.00 178.15 178.27 2v0t h ALA 148 N 1.11 1.22 -0.39 0.18 0.00 -0.95 0.65 119.26 121.08 2v0t h ALA 148 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2v0t h ALA 148 Cb 1.29 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2v0t h ALA 148 CO 0.11 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.26 2v0t h ALA 149 N 1.32 0.49 0.20 0.00 0.00 -1.22 -0.63 119.26 119.42 2v0t h ALA 149 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2v0t h ALA 149 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2v0t h ALA 149 CO -0.06 -0.09 -0.10 0.82 0.00 0.00 0.00 179.25 179.82 2v0t h ILE 150 N 0.48 0.83 -0.47 0.00 2.04 -1.26 -2.99 117.51 116.14 2v0t h ILE 150 Ca 0.15 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.98 2v0t h ILE 150 Cb -0.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2v0t h ILE 150 CO -0.06 0.02 0.32 0.00 0.00 0.00 0.00 178.15 178.43 2v0t h ALA 151 N 0.48 2.03 -0.42 1.87 0.00 -0.68 -2.42 119.26 120.12 2v0t h ALA 151 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2v0t h ALA 151 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2v0t h ALA 151 CO 0.04 -0.13 0.31 -0.22 0.00 0.00 0.00 179.25 179.25 2v0t h LYS 152 N 0.31 0.00 -0.43 0.00 3.64 -0.95 -1.95 116.57 117.19 2v0t h LYS 152 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2v0t h LYS 152 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2v0t h LYS 152 CO -0.05 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.76 2v0t n LYS 153 N -4.40 3.04 -4.38 1.90 5.02 -0.91 -4.96 118.16 113.46 2v0t n LYS 153 Ca 0.07 -2.44 -0.25 0.00 -2.02 0.00 0.00 58.31 53.67 2v0t n LYS 153 Cb 0.50 -1.54 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.55 2.41 0.45 -0.35 1.43 -0.73 -4.81 118.68 115.54 2v0t s LEU 154 Ca 0.35 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2v0t s LEU 154 Cb 0.22 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2v0t s LEU 154 CO 0.18 0.07 0.65 -0.54 0.23 0.00 0.00 176.35 176.93 2v0t s LYS 155 N -2.60 2.86 0.31 1.70 1.02 -1.26 -4.98 119.74 116.79 2v0t s LYS 155 Ca 0.17 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2v0t s LYS 155 Cb -0.08 -2.63 0.50 0.00 -0.52 0.00 0.00 37.83 35.11 2v0t s LYS 155 CO 0.08 -0.35 1.91 -0.22 -0.92 0.00 0.00 175.35 175.84 2v0t h LYS 156 N 0.44 0.82 0.00 1.68 3.64 -1.97 -1.79 116.57 119.39 2v0t h LYS 156 Ca -0.43 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 2v0t h LYS 156 Cb 1.27 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2v0t h LYS 156 CO 0.52 0.66 -0.30 0.00 -2.27 0.00 0.00 179.45 178.06 2v0t h ALA 157 N 1.46 1.12 0.00 5.00 0.00 -2.01 -3.07 119.26 121.77 2v0t h ALA 157 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2v0t h ALA 157 Cb 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2v0t h ALA 157 CO -0.02 0.38 -0.11 -0.44 0.00 0.00 0.00 179.25 179.05 2v0t h ASP 158 N 0.00 0.00 0.74 0.00 3.32 -1.71 -3.19 116.42 115.58 2v0t h ASP 158 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2v0t h ASP 158 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2v0t h ASP 158 CO 0.04 0.11 0.00 -0.50 -1.72 0.00 0.00 179.24 177.17 2v0t h TRP 159 N 0.00 0.00 -0.01 4.55 4.06 -1.64 -2.30 115.95 120.62 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 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2v0t h TRP 159 CO 0.00 0.00 0.01 0.00 -3.56 0.00 0.00 178.44 174.89 2v0t h ALA 160 N 2.01 1.47 -0.39 1.49 0.00 -1.78 -2.57 119.26 119.49 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 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2v0t h ALA 160 CO 0.00 -0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.87 2v0t n LYS 161 N -3.75 2.74 -4.49 0.00 4.76 -0.86 -4.98 118.16 111.58 2v0t n LYS 161 Ca -0.03 -2.11 -0.31 0.00 -2.87 0.00 0.00 58.31 52.99 2v0t n LYS 161 Cb 0.09 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 31.85 2v0t n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2v0t s VAL 162 N -1.01 3.29 -0.03 -0.18 1.01 -0.97 -0.92 120.40 121.60 2v0t s VAL 162 Ca 0.27 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2v0t s VAL 162 Cb 0.14 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2v0t s VAL 162 CO 0.19 0.32 -0.07 -0.69 0.00 0.00 0.00 175.10 174.85 2v0t s VAL 163 N -1.01 0.64 -0.16 2.92 1.01 0.12 -4.66 120.40 119.27 2v0t s VAL 163 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2v0t s VAL 163 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2v0t s VAL 163 CO 0.08 0.21 0.10 -0.63 0.00 0.00 0.00 175.10 174.86 2v0t s ILE 164 N 0.30 5.10 -0.21 2.22 -1.09 -0.53 -0.21 121.20 126.79 2v0t s ILE 164 Ca -0.04 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2v0t s ILE 164 Cb -0.09 -3.27 -0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2v0t s ILE 164 CO 0.00 0.52 -0.09 0.00 -1.23 0.00 0.00 174.94 174.14 2v0t s ALA 165 N -0.20 2.67 -0.32 9.38 0.00 -0.03 -0.08 121.76 133.19 2v0t s ALA 165 Ca 0.09 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 2v0t s ALA 165 Cb -0.12 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 2v0t s ALA 165 CO 0.01 -0.39 0.66 -0.47 0.00 0.00 0.00 175.76 175.57 2v0t s TYR 166 N 1.40 3.20 -0.37 0.00 5.04 -0.10 -1.43 117.35 125.09 2v0t s TYR 166 Ca 0.05 0.58 -0.09 0.00 -2.44 0.00 0.00 57.07 55.17 2v0t s TYR 166 Cb -0.14 -3.06 0.04 0.00 0.35 0.00 0.00 41.96 39.15 2v0t s TYR 166 CO -0.06 -0.52 0.18 -1.21 -1.34 0.00 0.00 175.55 172.60 2v0t s GLU 167 N 2.70 2.72 -1.29 4.97 2.02 0.88 0.02 118.70 130.72 2v0t s GLU 167 Ca 0.26 -1.17 -0.19 0.00 0.02 0.00 0.00 54.97 53.90 2v0t s GLU 167 Cb -0.15 -3.65 0.05 0.00 0.10 0.00 0.00 34.13 30.48 2v0t s GLU 167 CO 0.13 -0.73 1.78 -0.35 0.02 0.00 0.00 175.26 176.11 2v0t n PRO 168 N 4.92 2.98 -0.03 0.39 -0.04 -1.26 -3.88 135.00 138.08 2v0t n PRO 168 Ca -0.12 -3.15 0.10 0.00 -0.04 0.00 0.00 63.50 60.29 2v0t n PRO 168 Cb 0.45 -3.52 0.50 0.00 -0.04 0.00 0.00 33.50 30.89 2v0t n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2v0t h VAL 169 N 5.61 0.95 -0.38 0.52 2.07 -1.79 -1.07 116.25 122.16 2v0t h VAL 169 Ca 0.42 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.92 2v0t h VAL 169 Cb 0.87 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2v0t h VAL 169 CO 1.44 0.07 0.27 4.11 0.02 0.00 0.00 177.57 183.49 2v0t h TRP 170 N 0.39 0.01 0.00 1.57 5.08 -1.68 0.59 115.95 121.91 2v0t h TRP 170 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.19 2v0t h TRP 170 Cb 0.35 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 2v0t h TRP 170 CO -0.00 0.01 -0.29 0.00 -1.28 0.00 0.00 178.44 176.88 2v0t h ALA 171 N 1.81 0.85 -1.96 0.11 0.00 -1.47 -3.41 119.26 115.19 2v0t h ALA 171 Ca 0.18 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.51 2v0t h ALA 171 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2v0t h ALA 171 CO -0.00 0.00 1.51 -0.89 0.00 0.00 0.00 179.25 179.86 2v0t n ILE 172 N -2.80 0.31 -3.47 0.00 -0.00 0.20 -2.63 119.36 110.97 2v0t n ILE 172 Ca 0.03 -0.49 -0.21 0.00 -0.00 0.00 0.00 62.75 62.08 2v0t n ILE 172 Cb 0.51 -2.59 0.08 0.00 -0.00 0.00 0.00 39.64 37.63 2v0t n ILE 172 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2v0t n GLY 173 N 5.80 -0.41 0.06 7.39 0.00 -1.26 -4.88 105.19 111.88 2v0t n GLY 173 Ca 0.30 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.52 2v0t n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2v0t n THR 174 N -4.63 1.16 -0.01 2.61 -2.24 -1.08 -5.00 114.28 105.10 2v0t n THR 174 Ca -0.05 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2v0t n THR 174 Cb 0.58 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2v0t n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v0t n GLY 175 N -0.76 1.22 3.76 3.38 0.00 -1.26 -4.97 105.19 106.56 2v0t n GLY 175 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2v0t n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v0t s LYS 176 N -0.01 4.12 0.10 1.61 -2.85 -1.26 -5.09 119.74 116.36 2v0t s LYS 176 Ca 0.00 0.19 0.10 0.00 -1.00 0.00 0.00 55.97 55.25 2v0t s LYS 176 Cb 0.00 -3.36 -0.04 0.00 -2.06 0.00 0.00 37.83 32.37 2v0t s LYS 176 CO 0.00 0.37 -0.24 0.14 0.10 0.00 0.00 175.35 175.72 2v0t s VAL 177 N 0.02 2.01 0.49 1.79 -7.23 -1.26 -4.69 120.40 111.53 2v0t s VAL 177 Ca 0.19 -1.59 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2v0t s VAL 177 Cb -0.14 -1.79 -0.06 0.00 0.56 0.00 0.00 36.38 34.95 2v0t s VAL 177 CO 0.07 0.09 1.28 -0.76 -0.31 0.00 0.00 175.10 175.47 2v0t s LEU 178 N -1.82 3.97 0.64 1.32 2.01 -1.26 -5.02 118.68 118.52 2v0t s LEU 178 Ca 0.11 2.58 -0.15 0.00 0.01 0.00 0.00 54.13 56.68 2v0t s LEU 178 Cb -0.10 -4.20 -0.01 0.00 0.01 0.00 0.00 46.19 41.89 2v0t s LEU 178 CO 0.05 -1.21 1.10 0.42 1.01 0.00 0.00 176.35 177.72 2v0t s THR 179 N -1.38 3.32 0.35 5.49 -4.23 -1.26 -4.91 115.64 113.02 2v0t s THR 179 Ca 0.66 0.63 0.06 0.00 -1.18 0.00 0.00 61.69 61.86 2v0t s THR 179 Cb -0.36 -3.16 0.30 0.00 1.34 0.00 0.00 72.50 70.62 2v0t s THR 179 CO 0.43 -0.36 1.94 -0.65 -0.54 0.00 0.00 174.62 175.44 2v0t h PRO 180 N 0.19 0.75 -0.61 3.99 0.11 -1.95 -1.91 132.00 132.57 2v0t h PRO 180 Ca -0.47 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.65 2v0t h PRO 180 Cb 1.24 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2v0t h PRO 180 CO 0.55 0.50 0.32 1.96 -0.21 0.00 0.00 178.00 181.11 2v0t h GLN 181 N 0.77 0.58 -0.37 1.05 7.50 -1.96 0.55 115.11 123.23 2v0t h GLN 181 Ca 0.35 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.44 2v0t h GLN 181 Cb 0.34 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 2v0t h GLN 181 CO -0.13 0.38 0.13 1.96 -1.50 0.00 0.00 178.83 179.68 2v0t h GLN 182 N 0.60 0.57 -0.25 1.46 4.20 -1.80 0.25 115.11 120.12 2v0t h GLN 182 Ca 0.27 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2v0t h GLN 182 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2v0t h GLN 182 CO -0.18 0.56 0.11 0.00 -0.67 0.00 0.00 178.83 178.65 2v0t h ALA 183 N 0.98 0.30 -0.56 3.87 0.00 -1.03 -1.82 119.26 121.00 2v0t h ALA 183 Ca 0.12 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2v0t h ALA 183 Cb 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2v0t h ALA 183 CO -0.01 -0.29 0.22 0.37 0.00 0.00 0.00 179.25 179.54 2v0t h GLN 184 N 0.24 0.40 -0.70 0.00 5.75 -0.68 -1.73 115.11 118.39 2v0t h GLN 184 Ca 0.11 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2v0t h GLN 184 Cb 0.05 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2v0t h GLN 184 CO -0.09 0.26 0.30 0.93 -2.65 0.00 0.00 178.83 177.59 2v0t h GLU 185 N 0.41 1.03 -0.44 1.69 5.08 -0.52 0.18 114.58 122.02 2v0t h GLU 185 Ca 0.28 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2v0t h GLU 185 Cb 0.30 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2v0t h GLU 185 CO -0.27 0.83 0.07 0.00 -1.00 0.00 0.00 179.01 178.64 2v0t h ALA 186 N 1.14 0.58 -0.57 3.43 0.00 -1.12 -1.23 119.26 121.50 2v0t h ALA 186 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2v0t h ALA 186 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2v0t h ALA 186 CO -0.02 0.30 0.14 0.45 0.00 0.00 0.00 179.25 180.12 2v0t h HIS 187 N 0.58 0.94 -0.58 0.00 3.86 -1.03 -2.24 115.15 116.69 2v0t h HIS 187 Ca 0.13 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2v0t h HIS 187 Cb 0.38 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2v0t h HIS 187 CO 0.03 0.81 0.03 0.00 0.86 0.00 0.00 177.93 179.65 2v0t h ALA 188 N 1.03 0.78 -0.42 2.45 0.00 -0.58 -1.32 119.26 121.20 2v0t h ALA 188 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2v0t h ALA 188 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2v0t h ALA 188 CO 0.00 0.60 0.28 1.25 0.00 0.00 0.00 179.25 181.38 2v0t h LEU 189 N 0.91 0.49 0.23 0.00 5.85 -1.15 -0.80 115.31 120.84 2v0t h LEU 189 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2v0t h LEU 189 Cb 0.52 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2v0t h LEU 189 CO 0.02 0.35 -0.13 0.40 -0.34 0.00 0.00 178.44 178.75 2v0t h ILE 190 N 0.57 0.73 -0.66 4.05 2.04 -1.20 -2.11 117.51 120.94 2v0t h ILE 190 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2v0t h ILE 190 Cb -0.07 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2v0t h ILE 190 CO -0.03 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 178.46 2v0t h ARG 191 N -0.34 0.85 -0.89 2.37 2.43 -1.09 -1.45 114.38 116.25 2v0t h ARG 191 Ca -0.03 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2v0t h ARG 191 Cb 0.27 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2v0t h ARG 191 CO 0.03 0.57 0.58 1.03 -1.51 0.00 0.00 179.97 180.67 2v0t h SER 192 N 0.88 0.97 -0.48 -3.80 0.87 -1.10 0.11 113.55 110.99 2v0t h SER 192 Ca 0.25 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2v0t h SER 192 Cb -0.08 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2v0t h SER 192 CO -0.06 0.67 0.19 -0.25 -0.53 0.00 0.00 176.83 176.85 2v0t h TRP 193 N 1.13 0.74 -0.31 2.24 7.01 -0.87 -1.74 115.95 124.15 2v0t h TRP 193 Ca 0.35 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 2v0t h TRP 193 Cb -0.01 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 2v0t h TRP 193 CO -0.02 0.63 0.15 0.28 -2.79 0.00 0.00 178.44 176.69 2v0t h VAL 194 N 0.64 1.15 -0.95 2.65 2.07 -0.47 0.36 116.25 121.70 2v0t h VAL 194 Ca 0.16 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2v0t h VAL 194 Cb 0.20 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2v0t h VAL 194 CO -0.01 0.16 0.61 -1.28 0.02 0.00 0.00 177.57 177.07 2v0t h SER 195 N 0.37 0.98 -0.03 0.57 0.87 -0.69 0.28 113.55 115.90 2v0t h SER 195 Ca 0.11 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2v0t h SER 195 Cb 0.11 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2v0t h SER 195 CO -0.01 0.63 -0.43 -1.28 -0.53 0.00 0.00 176.83 175.20 2v0t h SER 196 N 1.12 0.42 0.28 6.23 0.87 -0.99 -2.67 113.55 118.81 2v0t h SER 196 Ca 0.41 -0.73 -0.33 0.00 -1.23 0.00 0.00 61.79 59.91 2v0t h SER 196 Cb 0.15 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2v0t h SER 196 CO -0.17 1.09 -1.97 0.29 -0.53 0.00 0.00 176.83 175.54 2v0t n LYS 197 N -4.35 0.67 -0.13 2.24 4.76 0.09 -4.63 118.16 116.81 2v0t n LYS 197 Ca -0.09 0.21 -0.23 0.00 -2.87 0.00 0.00 58.31 55.32 2v0t n LYS 197 Cb 0.58 -1.70 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 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 -3.08 1.51 0.00 -0.18 2.08 0.87 -5.08 119.36 115.48 2v0t n ILE 198 Ca -0.26 -0.49 0.00 0.00 0.56 0.00 0.00 62.75 62.57 2v0t n ILE 198 Cb 1.07 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 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 1.80 4.40 0.29 7.39 0.00 -0.56 -4.90 105.19 113.61 2v0t n GLY 199 Ca -0.50 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.49 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 1.50 0.81 4.61 0.00 -1.81 -2.06 119.26 122.32 2v0t h ALA 200 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2v0t h ALA 200 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2v0t h ALA 200 CO 0.00 0.38 -0.49 0.38 0.00 0.00 0.00 179.25 179.52 2v0t h ASP 201 N 0.55 -1.23 -0.82 0.00 3.04 -1.92 -1.90 116.42 114.14 2v0t h ASP 201 Ca 0.13 0.07 0.15 0.00 -3.24 0.00 0.00 57.03 54.14 2v0t h ASP 201 Cb 0.15 0.36 -0.10 0.00 -1.04 0.00 0.00 39.33 38.70 2v0t h ASP 201 CO -0.01 -0.75 0.39 0.58 -2.04 0.00 0.00 179.24 177.40 2v0t h VAL 202 N -1.21 0.69 -0.37 4.15 2.07 -1.89 -2.80 116.25 116.89 2v0t h VAL 202 Ca -0.11 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2v0t h VAL 202 Cb 0.97 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2v0t h VAL 202 CO 0.12 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 177.63 2v0t h ALA 203 N 1.56 1.00 -0.24 1.67 0.00 -1.22 0.33 119.26 122.35 2v0t h ALA 203 Ca 0.45 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 203 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2v0t h ALA 203 CO -0.38 0.59 -0.42 0.78 0.00 0.00 0.00 179.25 179.82 2v0t h GLY 204 N 0.98 0.63 1.63 0.00 0.00 -1.12 -3.21 103.07 101.98 2v0t h GLY 204 Ca 0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2v0t h GLY 204 CO 0.05 0.57 -0.40 0.83 0.00 0.00 0.00 176.54 177.59 2v0t h GLU 205 N 0.47 0.00 -6.59 4.80 4.39 -1.23 -3.41 114.58 113.01 2v0t h GLU 205 Ca 0.04 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.21 2v0t h GLU 205 Cb 0.93 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2v0t h GLU 205 CO 0.08 0.03 0.77 -1.17 -1.16 0.00 0.00 179.01 177.57 2v0t s LEU 206 N -5.92 4.37 -0.19 1.33 2.96 0.07 -4.81 118.68 116.50 2v0t s LEU 206 Ca 0.04 2.46 -0.25 0.00 -0.22 0.00 0.00 54.13 56.16 2v0t s LEU 206 Cb 0.07 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2v0t s LEU 206 CO 0.72 -0.71 0.82 -0.13 -1.32 0.00 0.00 176.35 175.73 2v0t s ARG 207 N 0.91 4.27 -0.27 1.98 3.00 -1.26 -4.93 118.95 122.65 2v0t s ARG 207 Ca 0.65 0.97 -0.03 0.00 0.00 0.00 0.00 55.73 57.33 2v0t s ARG 207 Cb -0.40 -3.59 0.03 0.00 0.00 0.00 0.00 34.95 31.00 2v0t s ARG 207 CO 0.32 -0.36 -0.01 0.42 0.00 0.00 0.00 175.30 175.67 2v0t s ILE 208 N 2.26 3.14 -0.05 1.52 1.01 -1.26 -1.46 121.20 126.36 2v0t s ILE 208 Ca 0.37 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 2v0t s ILE 208 Cb -0.16 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2v0t s ILE 208 CO 0.11 0.09 0.26 -0.76 0.00 0.00 0.00 174.94 174.65 2v0t s LEU 209 N 1.34 4.42 -0.04 2.97 1.43 0.88 -0.75 118.68 128.94 2v0t s LEU 209 Ca -0.01 0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 2v0t s LEU 209 Cb -0.18 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2v0t s LEU 209 CO -0.02 0.35 0.92 -0.47 0.23 0.00 0.00 176.35 177.36 2v0t s TYR 210 N -1.09 3.61 -0.11 0.29 5.04 0.20 -0.92 117.35 124.36 2v0t s TYR 210 Ca 0.20 1.57 0.17 0.00 -2.44 0.00 0.00 57.07 56.57 2v0t s TYR 210 Cb -0.14 -3.06 0.25 0.00 0.35 0.00 0.00 41.96 39.36 2v0t s TYR 210 CO 0.09 -0.04 1.13 0.41 -1.34 0.00 0.00 175.55 175.80 2v0t n GLY 211 N 3.00 4.41 0.08 8.97 0.00 0.10 -1.46 105.19 120.29 2v0t n GLY 211 Ca 0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.27 -0.52 3.56 -0.02 0.00 -1.25 -4.50 105.19 101.20 2v0t n GLY 212 Ca 0.14 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.09 5.66 -0.00 1.61 0.15 -1.26 -4.79 113.70 113.97 2v0t s SER 213 Ca 0.01 0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.96 2v0t s SER 213 Cb -0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2v0t s SER 213 CO 0.01 -2.09 -0.06 0.54 1.20 0.00 0.00 173.24 172.84 2v0t s VAL 214 N 7.68 3.72 0.33 4.45 0.11 -1.26 -5.03 120.40 130.40 2v0t s VAL 214 Ca 0.59 -0.73 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 2v0t s VAL 214 Cb -0.12 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2v0t s VAL 214 CO 0.22 0.40 0.22 0.54 -3.33 0.00 0.00 175.10 173.15 2v0t s ASN 215 N -1.40 1.77 0.40 3.54 2.20 -1.26 -4.50 114.94 115.69 2v0t s ASN 215 Ca 0.17 -1.69 0.12 0.00 -0.94 0.00 0.00 52.86 50.51 2v0t s ASN 215 Cb -0.11 0.52 0.81 0.00 -2.00 0.00 0.00 41.25 40.47 2v0t s ASN 215 CO 0.07 -1.00 1.90 1.23 -2.94 0.00 0.00 177.10 176.36 2v0t h GLY 216 N 2.11 0.10 1.32 0.45 0.00 -1.93 -2.78 103.07 102.33 2v0t h GLY 216 Ca -0.29 -0.07 -0.27 0.00 0.00 0.00 0.00 47.33 46.70 2v0t h GLY 216 CO 0.43 0.06 -1.12 0.50 0.00 0.00 0.00 176.54 176.41 2v0t h LYS 217 N 0.09 0.59 -0.02 4.80 6.56 -1.96 -3.37 116.57 123.25 2v0t h LYS 217 Ca 0.02 -0.71 0.00 0.00 -1.06 0.00 0.00 60.65 58.89 2v0t h LYS 217 Cb 0.46 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2v0t h LYS 217 CO 0.03 1.30 -0.08 0.27 -2.06 0.00 0.00 179.45 178.92 2v0t n ASN 218 N -3.78 2.17 -0.02 0.86 6.94 -1.14 -4.50 115.26 115.78 2v0t n ASN 218 Ca -0.11 -1.66 -0.16 0.00 -0.02 0.00 0.00 54.58 52.62 2v0t n ASN 218 Cb 0.93 0.07 -0.08 0.00 -2.36 0.00 0.00 39.78 38.33 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 4.40 0.21 -0.28 -2.53 0.00 -1.67 -3.17 119.26 116.21 2v0t h ALA 219 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.43 2v0t h ALA 219 Cb 0.75 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2v0t h ALA 219 CO 0.00 0.43 -0.00 -0.09 0.00 0.00 0.00 179.25 179.59 2v0t h ARG 220 N 0.18 0.08 0.00 0.00 9.65 -1.81 -0.40 114.38 122.07 2v0t h ARG 220 Ca -0.04 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 2v0t h ARG 220 Cb 1.21 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2v0t h ARG 220 CO 0.12 0.05 -0.26 1.79 2.80 0.00 0.00 179.97 184.47 2v0t h THR 221 N 0.08 0.54 -0.28 0.20 1.35 -1.87 -2.05 112.91 110.89 2v0t h THR 221 Ca 0.14 -1.36 -0.10 0.00 -0.55 0.00 0.00 66.41 64.54 2v0t h THR 221 Cb 0.18 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2v0t h THR 221 CO -0.23 0.25 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.02 2v0t h LEU 222 N 0.00 0.66 -1.47 3.87 3.38 -1.43 -3.22 115.31 117.11 2v0t h LEU 222 Ca -0.00 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2v0t h LEU 222 Cb 0.93 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2v0t h LEU 222 CO 0.03 0.96 -0.23 0.22 0.09 0.00 0.00 178.44 179.52 2v0t h TYR 223 N 0.36 0.06 -0.30 1.13 3.20 -0.69 -2.86 116.97 117.87 2v0t h TYR 223 Ca 0.05 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2v0t h TYR 223 Cb 0.75 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2v0t h TYR 223 CO 0.07 0.28 0.21 1.96 -1.64 0.00 0.00 178.16 179.04 2v0t h GLN 224 N 0.05 0.21 -6.90 1.82 1.08 -1.39 -3.43 115.11 106.56 2v0t h GLN 224 Ca 0.01 -0.01 -0.56 0.00 -1.45 0.00 0.00 58.65 56.63 2v0t h GLN 224 Cb 0.44 -0.05 0.14 0.00 -0.05 0.00 0.00 27.48 27.96 2v0t h GLN 224 CO 0.03 0.14 0.41 1.04 -0.95 0.00 0.00 178.83 179.50 2v0t n GLN 225 N -4.48 1.51 0.12 1.46 1.13 -1.08 -4.92 117.38 111.11 2v0t n GLN 225 Ca 0.03 0.55 -0.02 0.00 -1.94 0.00 0.00 57.00 55.63 2v0t n GLN 225 Cb 0.23 -2.37 0.09 0.00 0.11 0.00 0.00 30.24 28.29 2v0t n GLN 225 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2v0t h ARG 226 N 1.35 0.00 -0.57 -1.09 3.08 -1.89 -3.18 114.38 112.08 2v0t h ARG 226 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2v0t h ARG 226 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2v0t h ARG 226 CO 0.56 0.69 0.00 -0.25 -1.07 0.00 0.00 179.97 179.90 2v0t n ASP 227 N -3.55 4.04 -4.63 7.04 8.00 -1.26 -4.91 116.55 121.29 2v0t n ASP 227 Ca -0.00 -2.27 -0.38 0.00 0.71 0.00 0.00 54.79 52.85 2v0t n ASP 227 Cb 0.72 -0.47 -0.10 0.00 -0.02 0.00 0.00 41.12 41.25 2v0t n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v0t s VAL 228 N -1.50 5.28 -0.19 2.53 1.01 -1.20 -4.58 120.40 121.75 2v0t s VAL 228 Ca 0.43 0.34 0.15 0.00 0.00 0.00 0.00 61.98 62.90 2v0t s VAL 228 Cb 0.26 -3.59 0.42 0.00 0.00 0.00 0.00 36.38 33.48 2v0t s VAL 228 CO 0.24 0.26 1.30 0.59 0.00 0.00 0.00 175.10 177.49 2v0t n ASN 229 N 4.78 2.69 0.00 3.32 4.13 0.07 -4.88 115.26 125.37 2v0t n ASN 229 Ca -0.12 -3.34 0.00 0.00 1.68 0.00 0.00 54.58 52.79 2v0t n ASN 229 Cb 0.52 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 -1.07 0.47 3.17 7.41 0.00 -1.26 -1.52 105.19 112.38 2v0t n GLY 230 Ca 0.21 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2v0t n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v0t s PHE 231 N -1.13 -0.24 -0.38 1.61 0.08 -0.06 -0.62 117.98 117.23 2v0t s PHE 231 Ca 0.00 0.55 -0.09 0.00 0.12 0.00 0.00 56.93 57.50 2v0t s PHE 231 Cb 0.00 0.08 0.05 0.00 -0.57 0.00 0.00 43.02 42.58 2v0t s PHE 231 CO 0.00 -0.20 0.21 -1.17 -0.10 0.00 0.00 175.22 173.95 2v0t s LEU 232 N -0.29 4.81 -0.19 -0.37 2.96 -0.53 -0.37 118.68 124.70 2v0t s LEU 232 Ca -0.04 -1.23 -0.08 0.00 -0.22 0.00 0.00 54.13 52.56 2v0t s LEU 232 Cb -0.03 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2v0t s LEU 232 CO 0.01 -0.43 0.08 -0.69 -1.32 0.00 0.00 176.35 174.00 2v0t s VAL 233 N 1.47 4.97 0.00 1.68 1.01 0.62 -4.41 120.40 125.75 2v0t s VAL 233 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2v0t s VAL 233 Cb -0.21 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2v0t s VAL 233 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2v0t n GLY 234 N 3.52 1.04 0.27 4.51 0.00 -1.26 0.17 105.19 113.44 2v0t n GLY 234 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2v0t n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v0t h GLY 235 N 0.00 0.99 2.00 -0.02 0.00 -1.91 -0.51 103.07 103.62 2v0t h GLY 235 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2v0t h GLY 235 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.32 2v0t h ALA 236 N 1.62 1.00 0.00 3.60 0.00 -1.89 -2.72 119.26 120.87 2v0t h ALA 236 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2v0t h ALA 236 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2v0t h ALA 236 CO -0.53 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 2v0t n SER 237 N -2.30 0.44 -0.65 0.00 3.41 -0.20 -1.89 113.62 112.44 2v0t n SER 237 Ca 0.01 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2v0t n SER 237 Cb 0.17 -0.69 0.37 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.97 1.96 -4.37 1.04 7.99 -1.02 -4.87 117.00 115.76 2v0t n LEU 238 Ca 0.04 -0.77 -0.23 0.00 -0.01 0.00 0.00 56.01 55.04 2v0t n LEU 238 Cb 0.26 -0.08 -0.11 0.00 -0.11 0.00 0.00 43.42 43.37 2v0t n LEU 238 CO 0.20 0.38 -0.49 -0.54 -1.51 0.00 0.00 177.39 175.44 2v0t s LYS 239 N -1.83 1.39 0.60 3.23 1.02 -0.79 -5.01 119.74 118.34 2v0t s LYS 239 Ca 0.34 -1.51 0.29 0.00 0.02 0.00 0.00 55.97 55.11 2v0t s LYS 239 Cb 0.19 -1.49 1.38 0.00 -0.52 0.00 0.00 37.83 37.39 2v0t s LYS 239 CO 0.29 0.30 1.78 -1.35 -0.92 0.00 0.00 175.35 175.45 2v0t h PRO 240 N 3.03 0.00 0.00 -1.68 0.11 -1.92 -1.94 132.00 129.60 2v0t h PRO 240 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2v0t h PRO 240 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2v0t h PRO 240 CO 0.53 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.47 2v0t n GLU 241 N -3.58 0.14 -0.08 1.05 0.28 -1.26 -2.18 120.64 115.02 2v0t n GLU 241 Ca 0.11 0.39 0.21 0.00 -0.16 0.00 0.00 57.16 57.71 2v0t n GLU 241 Cb 0.83 -1.78 0.65 0.00 1.43 0.00 0.00 31.44 32.58 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 0.11 -0.77 -1.84 3.57 -1.33 -0.42 116.94 116.27 2v0t h PHE 242 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2v0t h PHE 242 Cb 0.32 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2v0t h PHE 242 CO 0.00 0.04 0.46 0.28 -2.23 0.00 0.00 178.31 176.86 2v0t h VAL 243 N 0.10 1.22 -0.26 1.41 2.07 -1.68 -1.36 116.25 117.74 2v0t h VAL 243 Ca 0.32 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2v0t h VAL 243 Cb 1.12 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2v0t h VAL 243 CO -0.03 0.22 -0.13 0.44 0.02 0.00 0.00 177.57 178.09 2v0t h ASP 244 N 1.05 0.42 -0.28 0.57 3.32 -1.29 -2.10 116.42 118.10 2v0t h ASP 244 Ca 0.28 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2v0t h ASP 244 Cb -0.04 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2v0t h ASP 244 CO -0.05 0.58 -0.05 0.40 -1.72 0.00 0.00 179.24 178.40 2v0t h ILE 245 N 0.41 1.28 -0.33 0.35 2.04 -0.98 -1.76 117.51 118.51 2v0t h ILE 245 Ca 0.08 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 64.94 2v0t h ILE 245 Cb 0.47 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2v0t h ILE 245 CO 0.03 0.34 -0.08 0.40 0.00 0.00 0.00 178.15 178.84 2v0t h ILE 246 N 0.30 0.67 0.00 -0.67 2.04 -1.13 -2.41 117.51 116.31 2v0t h ILE 246 Ca 0.07 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2v0t h ILE 246 Cb 0.52 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2v0t h ILE 246 CO 0.03 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.24 2v0t h LYS 247 N 0.01 0.00 0.00 2.37 6.56 -1.23 -1.82 116.57 122.45 2v0t h LYS 247 Ca 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2v0t h LYS 247 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2v0t h LYS 247 CO -0.34 0.05 0.00 0.00 -2.06 0.00 0.00 179.45 177.10 2v0t n ALA 248 N -2.46 1.65 0.43 3.86 0.00 -0.67 -2.43 120.51 120.89 2v0t n ALA 248 Ca -0.03 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2v0t n ALA 248 Cb 0.13 -1.29 0.21 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.80 0.82 0.32 0.00 -2.24 -0.68 -4.60 114.28 106.10 2v0t n THR 249 Ca 0.03 -0.65 0.03 0.00 -2.27 0.00 0.00 64.05 61.19 2v0t n THR 249 Cb 0.19 0.16 0.15 0.00 -2.10 0.00 0.00 70.33 68.73 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50