#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgv h ALA 3 N 0.00 1.32 -3.42 6.98 0.00 -1.95 -3.42 119.26 118.78 1lgv h ALA 3 Ca 0.00 -0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.23 1lgv h ALA 3 Cb 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 17.79 17.13 1lgv h ALA 3 CO 0.00 0.58 -0.84 -0.51 0.00 0.00 0.00 179.25 178.48 1lgv s LEU 4 N -9.87 1.85 -0.04 0.00 1.43 -1.26 -4.47 118.68 106.32 1lgv s LEU 4 Ca -0.12 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 1lgv s LEU 4 Cb 0.17 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1lgv s LEU 4 CO 0.80 0.10 -0.19 -0.89 0.23 0.00 0.00 176.35 176.39 1lgv s THR 5 N 0.48 1.59 0.09 5.49 2.01 -0.74 -3.67 115.64 120.89 1lgv s THR 5 Ca -0.16 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1lgv s THR 5 Cb -0.16 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1lgv s THR 5 CO 0.06 0.45 0.12 0.00 -0.69 0.00 0.00 174.62 174.56 1lgv s GLN 6 N -0.15 0.81 0.44 4.92 -2.07 -1.26 -1.22 119.66 121.13 1lgv s GLN 6 Ca -0.00 -1.10 -0.26 0.00 -1.82 0.00 0.00 55.36 52.18 1lgv s GLN 6 Cb -0.11 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 32.02 1lgv s GLN 6 CO 0.02 -0.24 1.43 -1.25 -1.32 0.00 0.00 175.29 173.93 1lgv s PRO 7 N -3.91 3.78 0.37 9.60 0.04 -1.26 -4.83 135.00 138.79 1lgv s PRO 7 Ca 0.08 2.42 0.06 0.00 0.04 0.00 0.00 61.00 63.61 1lgv s PRO 7 Cb 0.06 -2.71 0.72 0.00 0.04 0.00 0.00 34.50 32.60 1lgv s PRO 7 CO -0.08 -0.75 1.94 0.00 0.04 0.00 0.00 177.00 178.14 1lgv h ALA 8 N 2.46 1.49 -2.71 8.56 0.00 -1.97 -3.34 119.26 123.76 1lgv h ALA 8 Ca -0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1lgv h ALA 8 Cb 1.26 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1lgv h ALA 8 CO 0.62 0.37 0.25 -1.54 0.00 0.00 0.00 179.25 178.95 1lgv s SER 9 N -6.76 -0.56 0.12 0.00 1.04 -1.26 -0.63 113.70 105.65 1lgv s SER 9 Ca -0.07 0.13 -0.16 0.00 0.48 0.00 0.00 55.95 56.33 1lgv s SER 9 Cb 0.16 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1lgv s SER 9 CO 0.75 -0.85 0.41 0.68 0.98 0.00 0.00 173.24 175.21 1lgv s VAL 10 N -3.17 0.07 0.04 5.02 -7.23 -0.87 -4.91 120.40 109.35 1lgv s VAL 10 Ca -0.01 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1lgv s VAL 10 Cb -0.01 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.77 1lgv s VAL 10 CO -0.08 -0.30 0.06 -0.94 -0.31 0.00 0.00 175.10 173.52 1lgv s SER 11 N -2.76 0.27 0.23 4.85 1.04 -1.26 -1.41 113.70 114.66 1lgv s SER 11 Ca 0.02 -0.68 -0.16 0.00 0.48 0.00 0.00 55.95 55.62 1lgv s SER 11 Cb 0.02 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1lgv s SER 11 CO -0.12 -0.54 0.52 -0.83 0.98 0.00 0.00 173.24 173.26 1lgv s GLY 12 N -2.36 0.18 0.22 7.32 0.00 -0.84 -4.96 107.32 106.88 1lgv s GLY 12 Ca -0.02 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1lgv s GLY 12 CO -0.06 -0.41 0.35 -0.56 0.00 0.00 0.00 173.10 172.42 1lgv s SER 13 N -2.94 6.33 0.24 1.64 0.01 -1.26 -0.14 113.70 117.58 1lgv s SER 13 Ca 0.15 0.13 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 1lgv s SER 13 Cb -0.01 -1.89 -0.12 0.00 0.21 0.00 0.00 66.02 64.21 1lgv s SER 13 CO 0.04 -0.05 1.66 -2.65 0.41 0.00 0.00 173.24 172.64 1lgv n PRO 14 N -1.19 2.69 0.00 12.44 -0.02 -1.26 -1.66 135.00 145.99 1lgv n PRO 14 Ca -0.08 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1lgv n PRO 14 Cb 0.56 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1lgv n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lgv n GLY 15 N 3.16 3.20 3.90 -1.23 0.00 0.43 -4.87 105.19 109.77 1lgv n GLY 15 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1lgv n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lgv s GLN 16 N -0.41 0.17 0.06 1.61 -0.21 -0.67 -3.85 119.66 116.37 1lgv s GLN 16 Ca 0.00 -0.47 0.06 0.00 0.02 0.00 0.00 55.36 54.97 1lgv s GLN 16 Cb 0.00 -1.80 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 1lgv s GLN 16 CO 0.00 -2.72 -0.11 -1.12 -2.12 0.00 0.00 175.29 169.21 1lgv s SER 17 N -4.84 4.30 -0.00 5.90 0.01 -1.26 -1.22 113.70 116.58 1lgv s SER 17 Ca 0.76 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 57.62 1lgv s SER 17 Cb -0.03 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.37 1lgv s SER 17 CO 0.54 0.22 0.12 -0.51 0.41 0.00 0.00 173.24 174.02 1lgv s ILE 18 N -1.09 0.08 -0.05 1.44 2.07 -0.73 -4.99 121.20 117.93 1lgv s ILE 18 Ca 0.19 -0.63 0.05 0.00 -1.41 0.00 0.00 60.65 58.85 1lgv s ILE 18 Cb -0.11 -0.38 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 1lgv s ILE 18 CO 0.10 -0.34 -0.19 -0.89 -1.91 0.00 0.00 174.94 171.71 1lgv s THR 19 N -1.20 1.58 -0.07 4.00 2.01 -1.26 0.04 115.64 120.73 1lgv s THR 19 Ca -0.13 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1lgv s THR 19 Cb -0.07 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1lgv s THR 19 CO 0.01 0.45 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 1lgv s VAL 20 N 0.01 2.73 0.12 3.82 1.01 0.37 -4.94 120.40 123.51 1lgv s VAL 20 Ca -0.04 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1lgv s VAL 20 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1lgv s VAL 20 CO 0.03 0.57 -0.26 -0.44 0.00 0.00 0.00 175.10 174.99 1lgv s SER 21 N -0.25 3.21 -0.07 3.32 0.01 -1.26 -0.94 113.70 117.72 1lgv s SER 21 Ca 0.00 -0.72 0.04 0.00 1.31 0.00 0.00 55.95 56.58 1lgv s SER 21 Cb -0.13 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1lgv s SER 21 CO 0.03 0.18 -0.19 0.00 0.41 0.00 0.00 173.24 173.67 1lgv s THR 23 N 0.27 2.93 0.00 0.00 -4.23 -0.35 -1.29 115.64 112.97 1lgv s THR 23 Ca -0.11 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1lgv s THR 23 Cb -0.15 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1lgv s THR 23 CO 0.05 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1lgv n GLY 24 N 0.87 1.17 0.34 3.99 0.00 0.92 -1.79 105.19 110.70 1lgv n GLY 24 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1lgv n GLY 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lgv h VAL 25 N 0.00 0.94 0.00 1.61 -1.51 -1.81 -2.04 116.25 113.45 1lgv h VAL 25 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1lgv h VAL 25 Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1lgv h VAL 25 CO 0.00 0.08 0.00 0.28 -1.23 0.00 0.00 177.57 176.70 1lgv h SER 26 N 0.44 0.00 1.22 4.19 0.02 -1.79 -3.12 113.55 114.51 1lgv h SER 26 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1lgv h SER 26 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1lgv h SER 26 CO -0.07 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.08 1lgv n SER 27 N -3.01 0.43 -4.64 3.07 3.41 -0.77 -4.73 113.62 107.37 1lgv n SER 27 Ca 0.03 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1lgv n SER 27 Cb 0.47 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 1lgv n SER 27 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lgv s ILE 28 N -3.06 4.82 0.27 -1.33 1.01 -1.18 -5.00 121.20 116.73 1lgv s ILE 28 Ca 0.12 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 1lgv s ILE 28 Cb 0.15 -4.14 -0.11 0.00 0.01 0.00 0.00 42.46 38.38 1lgv s ILE 28 CO 0.55 -0.08 1.58 -0.69 0.00 0.00 0.00 174.94 176.30 1lgv s VAL 29 N 2.86 2.21 -1.37 2.92 1.01 -1.26 -2.46 120.40 124.30 1lgv s VAL 29 Ca 0.36 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1lgv s VAL 29 Cb -0.15 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1lgv s VAL 29 CO 0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1lgv n GLY 30 N 2.49 1.36 0.12 4.51 0.00 -1.26 -0.13 105.19 112.29 1lgv n GLY 30 Ca 0.09 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1lgv n GLY 30 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lgv h SER 31 N 0.00 0.08 0.00 1.61 4.64 -1.62 -3.39 113.55 114.87 1lgv h SER 31 Ca -0.27 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1lgv h SER 31 Cb 0.89 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1lgv h SER 31 CO 0.39 0.82 0.00 -1.22 -0.87 0.00 0.00 176.83 175.95 1lgv n TYR 32 N -3.66 0.00 -0.92 4.77 4.01 -1.26 -0.11 117.16 120.00 1lgv n TYR 32 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1lgv n TYR 32 Cb 0.74 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 40.06 1lgv n TYR 32 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1lgv n ASN 33 N 3.87 4.25 -2.98 7.72 6.94 -1.26 -4.81 115.26 128.98 1lgv n ASN 33 Ca 0.00 -2.92 -0.32 0.00 -0.02 0.00 0.00 54.58 51.32 1lgv n ASN 33 Cb 0.00 -0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 36.80 1lgv n ASN 33 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lgv n LEU 34 N -0.16 7.79 -4.59 -4.53 4.32 0.85 -3.17 117.00 117.51 1lgv n LEU 34 Ca 0.22 -4.03 -0.36 0.00 -0.02 0.00 0.00 56.01 51.83 1lgv n LEU 34 Cb 0.93 -1.51 -0.10 0.00 -1.62 0.00 0.00 43.42 41.12 1lgv n LEU 34 CO 0.19 1.94 -0.23 -0.69 -1.22 0.00 0.00 177.39 177.37 1lgv s VAL 35 N 1.92 4.84 0.16 4.08 1.01 -1.26 -1.85 120.40 129.30 1lgv s VAL 35 Ca 0.68 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.74 1lgv s VAL 35 Cb 0.21 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1lgv s VAL 35 CO -0.04 0.39 -0.17 -0.44 0.00 0.00 0.00 175.10 174.83 1lgv s SER 36 N 0.95 2.58 -0.03 3.32 0.01 -0.34 -1.63 113.70 118.57 1lgv s SER 36 Ca 0.05 -0.86 0.06 0.00 1.31 0.00 0.00 55.95 56.51 1lgv s SER 36 Cb -0.14 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1lgv s SER 36 CO 0.03 -0.06 -0.22 0.26 0.41 0.00 0.00 173.24 173.67 1lgv s TRP 37 N -2.11 2.05 0.04 2.43 0.52 -0.44 -0.14 118.94 121.29 1lgv s TRP 37 Ca 0.15 -0.50 0.07 0.00 0.02 0.00 0.00 56.10 55.84 1lgv s TRP 37 Cb -0.05 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 1lgv s TRP 37 CO 0.06 -0.12 -0.21 0.71 0.02 0.00 0.00 176.95 177.41 1lgv s TYR 38 N -0.28 1.84 -0.09 -1.98 1.51 -0.05 -0.53 117.35 117.76 1lgv s TYR 38 Ca 0.02 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1lgv s TYR 38 Cb -0.11 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1lgv s TYR 38 CO 0.01 0.10 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.31 1lgv s GLN 39 N -1.20 2.97 -0.04 -0.62 0.74 0.24 -0.09 119.66 121.65 1lgv s GLN 39 Ca 0.08 -0.62 -0.02 0.00 0.05 0.00 0.00 55.36 54.85 1lgv s GLN 39 Cb -0.09 -2.58 0.03 0.00 1.10 0.00 0.00 33.01 31.47 1lgv s GLN 39 CO 0.02 0.48 0.05 -1.14 -0.55 0.00 0.00 175.29 174.14 1lgv s GLN 40 N -0.33 0.05 0.15 1.67 0.74 0.55 0.18 119.66 122.67 1lgv s GLN 40 Ca 0.04 0.31 -0.05 0.00 0.05 0.00 0.00 55.36 55.70 1lgv s GLN 40 Cb -0.13 -0.56 -0.06 0.00 1.10 0.00 0.00 33.01 33.36 1lgv s GLN 40 CO 0.02 -0.30 0.39 -1.01 -0.55 0.00 0.00 175.29 173.84 1lgv s HIS 41 N 1.99 3.47 -0.01 1.67 3.76 -1.26 -1.48 115.29 123.43 1lgv s HIS 41 Ca 0.03 0.59 -0.39 0.00 -0.15 0.00 0.00 55.06 55.14 1lgv s HIS 41 Cb -0.12 -2.03 -0.19 0.00 1.11 0.00 0.00 32.58 31.35 1lgv s HIS 41 CO -0.03 0.42 1.21 -0.35 -0.85 0.00 0.00 174.74 175.14 1lgv n PRO 42 N 0.09 0.41 0.00 8.40 -0.04 -1.26 -0.96 135.00 141.63 1lgv n PRO 42 Ca -0.02 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1lgv n PRO 42 Cb 0.52 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1lgv n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lgv n GLY 43 N 2.06 1.96 3.92 0.55 0.00 -1.26 -4.98 105.19 107.44 1lgv n GLY 43 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1lgv n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgv s LYS 44 N 0.00 3.13 0.73 1.61 1.02 -0.14 -5.07 119.74 121.02 1lgv s LYS 44 Ca 0.00 0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 1lgv s LYS 44 Cb 0.00 -2.32 0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1lgv s LYS 44 CO 0.00 -0.52 1.08 0.00 -0.92 0.00 0.00 175.35 174.98 1lgv s ALA 45 N -2.89 2.60 0.41 5.17 0.00 -1.26 -4.62 121.76 121.17 1lgv s ALA 45 Ca 0.52 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 1lgv s ALA 45 Cb -0.10 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1lgv s ALA 45 CO 0.45 -1.34 1.22 -2.14 0.00 0.00 0.00 175.76 173.94 1lgv s PRO 46 N -5.15 3.95 -0.18 0.00 0.02 -1.26 -4.62 135.00 127.76 1lgv s PRO 46 Ca 0.59 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 63.51 1lgv s PRO 46 Cb -0.13 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.71 1lgv s PRO 46 CO 0.54 -0.44 -0.01 0.21 -0.33 0.00 0.00 177.00 176.97 1lgv s LYS 47 N -2.35 3.68 -0.06 5.54 2.20 0.13 -4.92 119.74 123.95 1lgv s LYS 47 Ca 0.58 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 1lgv s LYS 47 Cb -0.33 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1lgv s LYS 47 CO 0.42 0.14 1.52 -1.17 -0.36 0.00 0.00 175.35 175.90 1lgv s LEU 48 N 0.65 4.29 -0.26 5.43 2.96 -1.26 -0.59 118.68 129.90 1lgv s LEU 48 Ca -0.01 2.11 -0.06 0.00 -0.22 0.00 0.00 54.13 55.95 1lgv s LEU 48 Cb -0.14 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 1lgv s LEU 48 CO 0.02 -0.85 -0.29 0.18 -1.32 0.00 0.00 176.35 174.10 1lgv n LEU 49 N 6.57 2.39 -3.87 -0.68 4.77 0.31 -4.75 117.00 121.73 1lgv n LEU 49 Ca 0.16 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1lgv n LEU 49 Cb 0.43 -0.82 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 1lgv n LEU 49 CO 0.60 0.72 -0.20 0.42 -1.33 0.00 0.00 177.39 177.60 1lgv s THR 50 N -2.49 0.06 0.15 -5.08 -4.23 -1.13 -4.20 115.64 98.72 1lgv s THR 50 Ca -0.36 -0.52 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1lgv s THR 50 Cb 0.12 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 1lgv s THR 50 CO 0.52 -0.28 0.04 -0.72 -0.54 0.00 0.00 174.62 173.64 1lgv s TYR 51 N -0.97 1.01 -1.63 3.99 1.13 0.13 -1.33 117.35 119.67 1lgv s TYR 51 Ca -0.11 -1.17 -0.16 0.00 -1.41 0.00 0.00 57.07 54.23 1lgv s TYR 51 Cb -0.06 -0.57 0.13 0.00 -1.10 0.00 0.00 41.96 40.36 1lgv s TYR 51 CO 0.01 -0.42 0.82 0.39 -2.51 0.00 0.00 175.55 173.85 1lgv n GLU 52 N -0.16 -3.90 0.00 -3.49 1.02 -1.09 -1.30 120.64 111.72 1lgv n GLU 52 Ca -0.05 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1lgv n GLU 52 Cb 0.64 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.87 1lgv n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lgv n VAL 53 N -4.48 0.00 0.06 2.62 0.31 -0.64 -4.02 118.33 112.18 1lgv n VAL 53 Ca 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 1lgv n VAL 53 Cb 0.52 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.45 1lgv n VAL 53 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1lgv n ASN 54 N 2.34 1.09 -4.81 4.52 2.04 -1.19 -3.91 115.26 115.34 1lgv n ASN 54 Ca 0.00 -1.04 -0.37 0.00 -0.44 0.00 0.00 54.58 52.73 1lgv n ASN 54 Cb 0.00 0.03 -0.06 0.00 -2.53 0.00 0.00 39.78 37.22 1lgv n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1lgv s LYS 55 N -0.15 4.31 -0.06 -3.83 1.02 -0.42 -4.63 119.74 115.98 1lgv s LYS 55 Ca 0.02 0.94 0.01 0.00 0.02 0.00 0.00 55.97 56.96 1lgv s LYS 55 Cb 0.01 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1lgv s LYS 55 CO 0.02 0.41 -0.08 1.03 -0.92 0.00 0.00 175.35 175.81 1lgv s ARG 56 N -1.88 2.70 0.95 1.68 0.52 -1.26 -0.69 118.95 120.96 1lgv s ARG 56 Ca 0.43 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.90 1lgv s ARG 56 Cb -0.18 -2.56 0.19 0.00 0.52 0.00 0.00 34.95 32.93 1lgv s ARG 56 CO 0.22 0.66 1.31 -2.14 0.02 0.00 0.00 175.30 175.36 1lgv s PRO 57 N -0.85 0.74 0.29 3.54 0.02 -1.26 -4.94 135.00 132.54 1lgv s PRO 57 Ca 0.13 -0.36 -0.30 0.00 0.02 0.00 0.00 61.00 60.49 1lgv s PRO 57 Cb -0.11 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 1lgv s PRO 57 CO 0.02 -2.36 1.44 0.43 -0.33 0.00 0.00 177.00 176.20 1lgv n SER 58 N -3.74 3.14 0.00 2.53 7.64 -1.26 -2.60 113.62 119.33 1lgv n SER 58 Ca 0.15 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.19 1lgv n SER 58 Cb 0.60 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1lgv n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lgv n GLY 59 N 1.70 3.06 3.69 0.23 0.00 -1.26 -5.02 105.19 107.60 1lgv n GLY 59 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1lgv n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lgv s VAL 60 N -2.01 4.17 0.43 1.61 1.01 -1.07 -4.97 120.40 119.56 1lgv s VAL 60 Ca 0.00 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 1lgv s VAL 60 Cb 0.00 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1lgv s VAL 60 CO 0.00 0.03 1.32 -0.24 0.00 0.00 0.00 175.10 176.20 1lgv n SER 61 N 4.91 2.77 0.00 3.32 2.88 -1.26 -4.86 113.62 121.37 1lgv n SER 61 Ca 0.11 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1lgv n SER 61 Cb 0.46 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.42 1lgv n SER 61 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1lgv n ASP 62 N 0.09 0.00 0.26 -3.46 5.68 -1.26 -1.83 116.55 116.02 1lgv n ASP 62 Ca 0.06 -1.43 0.16 0.00 -0.50 0.00 0.00 54.79 53.08 1lgv n ASP 62 Cb 0.40 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 40.94 1lgv n ASP 62 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1lgv h ARG 63 N 0.00 0.00 -5.34 0.11 3.08 -1.89 -3.43 114.38 106.92 1lgv h ARG 63 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1lgv h ARG 63 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 1lgv h ARG 63 CO 0.00 0.00 -0.40 -0.06 -1.07 0.00 0.00 179.97 178.44 1lgv s PHE 64 N -3.54 3.41 -0.04 3.04 0.08 -0.76 -0.76 117.98 119.41 1lgv s PHE 64 Ca 0.03 0.44 -0.03 0.00 0.12 0.00 0.00 56.93 57.49 1lgv s PHE 64 Cb 0.08 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 1lgv s PHE 64 CO 0.57 0.21 0.10 -1.54 -0.10 0.00 0.00 175.22 174.45 1lgv s SER 65 N 0.57 -0.08 0.09 1.36 1.04 -0.55 -4.97 113.70 111.16 1lgv s SER 65 Ca 0.12 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.78 1lgv s SER 65 Cb -0.12 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1lgv s SER 65 CO 0.02 -0.07 0.11 -0.83 0.98 0.00 0.00 173.24 173.45 1lgv s GLY 66 N 0.44 2.00 0.17 7.32 0.00 -1.25 -0.77 107.32 115.23 1lgv s GLY 66 Ca -0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.58 1lgv s GLY 66 CO -0.02 -1.00 0.31 -1.35 0.00 0.00 0.00 173.10 171.04 1lgv s SER 67 N -2.52 0.02 -0.09 1.64 1.04 -0.41 -4.20 113.70 109.19 1lgv s SER 67 Ca 0.30 -0.87 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 1lgv s SER 67 Cb -0.12 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1lgv s SER 67 CO 0.23 -0.92 0.21 -0.75 0.98 0.00 0.00 173.24 173.00 1lgv s LYS 68 N -3.97 0.21 -0.23 4.02 2.36 -1.26 -1.08 119.74 119.79 1lgv s LYS 68 Ca 0.18 0.38 -0.03 0.00 -2.55 0.00 0.00 55.97 53.94 1lgv s LYS 68 Cb 0.03 0.01 0.10 0.00 -1.05 0.00 0.00 37.83 36.92 1lgv s LYS 68 CO 0.01 -0.09 0.20 0.45 1.55 0.00 0.00 175.35 177.47 1lgv s SER 69 N 0.60 2.00 1.33 1.43 0.15 -0.19 -5.00 113.70 114.02 1lgv s SER 69 Ca -0.04 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1lgv s SER 69 Cb -0.05 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1lgv s SER 69 CO -0.03 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1lgv n GLY 70 N 5.30 2.10 0.44 9.45 0.00 -1.26 -2.84 105.19 118.38 1lgv n GLY 70 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1lgv n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lgv n ASN 71 N 5.00 1.20 -4.16 1.61 5.15 -1.26 -4.51 115.26 118.29 1lgv n ASN 71 Ca 0.00 -2.06 -0.20 0.00 -0.60 0.00 0.00 54.58 51.72 1lgv n ASN 71 Cb 0.00 -0.23 -0.13 0.00 -0.53 0.00 0.00 39.78 38.89 1lgv n ASN 71 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1lgv s SER 72 N -0.76 1.73 0.07 1.20 0.01 -1.13 -0.05 113.70 114.76 1lgv s SER 72 Ca 0.11 -0.53 0.06 0.00 1.31 0.00 0.00 55.95 56.90 1lgv s SER 72 Cb 0.07 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1lgv s SER 72 CO 0.06 -0.00 -0.16 0.00 0.41 0.00 0.00 173.24 173.55 1lgv s ALA 73 N -1.01 1.34 0.07 1.44 0.00 -0.41 -1.02 121.76 122.17 1lgv s ALA 73 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1lgv s ALA 73 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1lgv s ALA 73 CO 0.02 0.24 -0.07 -1.12 0.00 0.00 0.00 175.76 174.83 1lgv s SER 74 N -1.56 0.98 -0.11 0.00 0.01 -0.24 -0.62 113.70 112.16 1lgv s SER 74 Ca 0.01 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.50 1lgv s SER 74 Cb -0.09 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.22 1lgv s SER 74 CO 0.02 -0.35 -0.17 -0.22 0.41 0.00 0.00 173.24 172.93 1lgv s LEU 75 N -2.37 1.80 -0.11 2.44 2.96 -0.12 -1.29 118.68 121.99 1lgv s LEU 75 Ca 0.02 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1lgv s LEU 75 Cb -0.02 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1lgv s LEU 75 CO -0.03 0.04 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.99 1lgv s THR 76 N 0.87 2.82 -0.22 3.68 2.01 0.05 -0.48 115.64 124.36 1lgv s THR 76 Ca -0.09 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 1lgv s THR 76 Cb -0.15 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.21 1lgv s THR 76 CO 0.00 0.54 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.76 1lgv s ILE 77 N 0.19 2.99 0.26 1.82 1.01 0.11 -1.48 121.20 126.09 1lgv s ILE 77 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1lgv s ILE 77 Cb -0.16 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1lgv s ILE 77 CO 0.06 0.41 0.41 -0.94 0.00 0.00 0.00 174.94 174.88 1lgv s SER 78 N 1.41 6.32 -1.13 3.58 1.04 0.06 -1.76 113.70 123.21 1lgv s SER 78 Ca 0.05 0.20 -0.23 0.00 0.48 0.00 0.00 55.95 56.44 1lgv s SER 78 Cb -0.14 -1.92 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1lgv s SER 78 CO -0.06 -0.13 0.75 0.61 0.98 0.00 0.00 173.24 175.40 1lgv n GLY 79 N -1.44 -0.98 3.64 7.32 0.00 -1.04 -4.78 105.19 107.90 1lgv n GLY 79 Ca -0.08 0.43 -0.48 0.00 0.00 0.00 0.00 46.02 45.90 1lgv n GLY 79 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lgv n LEU 80 N -4.27 2.52 -4.48 0.99 7.94 -0.36 -4.58 117.00 114.75 1lgv n LEU 80 Ca -0.11 1.10 -0.24 0.00 -1.11 0.00 0.00 56.01 55.65 1lgv n LEU 80 Cb 0.59 -1.33 -0.10 0.00 0.53 0.00 0.00 43.42 43.10 1lgv n LEU 80 CO 0.69 -0.60 -0.46 -1.10 -1.11 0.00 0.00 177.39 174.80 1lgv s GLN 81 N 0.68 1.70 0.35 1.96 -0.21 -1.26 -0.43 119.66 122.44 1lgv s GLN 81 Ca 0.80 -1.80 0.03 0.00 0.02 0.00 0.00 55.36 54.42 1lgv s GLN 81 Cb -0.79 -1.74 0.63 0.00 1.00 0.00 0.00 33.01 32.12 1lgv s GLN 81 CO 0.42 0.29 1.97 0.00 -2.12 0.00 0.00 175.29 175.85 1lgv h ALA 82 N 2.23 1.49 0.00 6.09 0.00 -1.94 -0.61 119.26 126.52 1lgv h ALA 82 Ca -0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1lgv h ALA 82 Cb 1.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lgv h ALA 82 CO 0.62 0.42 0.00 -0.85 0.00 0.00 0.00 179.25 179.44 1lgv n GLU 83 N -4.39 0.05 0.01 0.00 0.00 -1.26 -1.97 120.64 113.08 1lgv n GLU 83 Ca 0.04 0.43 0.14 0.00 0.00 0.00 0.00 57.16 57.77 1lgv n GLU 83 Cb 0.11 -1.64 0.56 0.00 0.00 0.00 0.00 31.44 30.47 1lgv n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1lgv n ASP 84 N -1.74 0.13 -4.69 -1.84 8.00 -0.24 -4.79 116.55 111.38 1lgv n ASP 84 Ca 0.01 0.42 -0.42 0.00 0.71 0.00 0.00 54.79 55.51 1lgv n ASP 84 Cb 0.09 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1lgv n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1lgv s GLU 85 N -3.01 4.23 0.00 -1.24 2.12 -0.83 -4.86 118.70 115.11 1lgv s GLU 85 Ca 0.13 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.62 1lgv s GLU 85 Cb 0.18 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1lgv s GLU 85 CO 0.56 -0.67 0.00 0.00 -0.54 0.00 0.00 175.26 174.60 1lgv n ALA 86 N 5.62 0.00 -2.69 6.30 0.00 -1.08 -4.93 120.51 123.73 1lgv n ALA 86 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 1lgv n ALA 86 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1lgv n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lgv s ASP 87 N 0.00 6.58 -0.08 0.00 1.01 -0.55 -1.20 116.67 122.43 1lgv s ASP 87 Ca 0.00 0.69 0.04 0.00 0.71 0.00 0.00 52.55 54.00 1lgv s ASP 87 Cb 0.00 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1lgv s ASP 87 CO 0.00 0.33 -0.21 -0.31 0.21 0.00 0.00 175.17 175.18 1lgv s TYR 88 N -0.82 2.57 -0.08 4.23 1.51 0.32 -0.33 117.35 124.74 1lgv s TYR 88 Ca 0.19 -0.74 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1lgv s TYR 88 Cb -0.14 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1lgv s TYR 88 CO 0.08 -0.23 -0.20 0.71 -1.11 0.00 0.00 175.55 174.80 1lgv s TYR 89 N 0.01 2.14 0.43 2.71 2.02 0.87 -1.24 117.35 124.30 1lgv s TYR 89 Ca -0.08 -0.79 -0.04 0.00 -0.37 0.00 0.00 57.07 55.80 1lgv s TYR 89 Cb -0.15 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 1lgv s TYR 89 CO 0.05 -0.31 0.71 0.00 -1.57 0.00 0.00 175.55 174.43 1lgv s SER 91 N -4.00 -0.01 -0.01 0.00 1.04 0.80 -0.32 113.70 111.20 1lgv s SER 91 Ca 0.45 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 56.16 1lgv s SER 91 Cb -0.10 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1lgv s SER 91 CO 0.41 -0.84 0.16 -0.55 0.98 0.00 0.00 173.24 173.41 1lgv s SER 92 N -2.89 -0.04 0.45 7.02 0.15 -0.12 -1.19 113.70 117.08 1lgv s SER 92 Ca 0.09 -0.06 -0.24 0.00 0.70 0.00 0.00 55.95 56.44 1lgv s SER 92 Cb 0.03 0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 64.52 1lgv s SER 92 CO -0.07 -0.31 1.21 -0.47 1.20 0.00 0.00 173.24 174.80 1lgv s TYR 93 N -1.07 2.83 -0.26 3.44 5.04 -0.77 -0.53 117.35 126.03 1lgv s TYR 93 Ca -0.12 1.50 -0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1lgv s TYR 93 Cb -0.06 -3.47 0.08 0.00 0.35 0.00 0.00 41.96 38.85 1lgv s TYR 93 CO 0.02 -1.72 0.02 0.34 -1.34 0.00 0.00 175.55 172.87 1lgv s ASP 94 N -1.19 3.79 0.59 4.32 2.15 0.11 -4.03 116.67 122.41 1lgv s ASP 94 Ca 0.62 -1.34 0.40 0.00 0.43 0.00 0.00 52.55 52.66 1lgv s ASP 94 Cb -0.32 -1.00 2.09 0.00 -0.30 0.00 0.00 42.92 43.40 1lgv s ASP 94 CO 0.39 -0.32 2.21 1.23 -0.17 0.00 0.00 175.17 178.50 1lgv h GLY 95 N 8.03 0.00 2.00 2.66 0.00 -0.73 -1.16 103.07 113.87 1lgv h GLY 95 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1lgv h GLY 95 CO 0.42 0.00 -0.29 1.48 0.00 0.00 0.00 176.54 178.15 1lgv h SER 96 N 0.00 0.00 0.00 0.19 4.64 -1.93 -3.23 113.55 113.22 1lgv h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lgv h SER 96 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1lgv h SER 96 CO 0.00 0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 174.71 1lgv n SER 97 N -3.34 1.45 -4.17 4.97 3.41 -0.95 -4.97 113.62 110.02 1lgv n SER 97 Ca 0.01 -1.59 -0.34 0.00 -0.26 0.00 0.00 58.87 56.69 1lgv n SER 97 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1lgv n SER 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lgv n THR 98 N -0.29 -1.44 -4.30 6.66 -2.24 -0.48 -4.94 114.28 107.25 1lgv n THR 98 Ca 0.00 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 1lgv n THR 98 Cb 0.21 -1.90 -0.10 0.00 -2.10 0.00 0.00 70.33 66.44 1lgv n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1lgv s SER 99 N -3.51 1.13 -0.08 3.42 0.01 -1.13 -4.97 113.70 108.57 1lgv s SER 99 Ca 0.59 -1.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.28 1lgv s SER 99 Cb -0.32 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 1lgv s SER 99 CO 0.92 -0.84 0.22 -0.69 0.41 0.00 0.00 173.24 173.25 1lgv s VAL 100 N -3.77 5.38 0.02 3.43 1.01 -1.26 0.06 120.40 125.27 1lgv s VAL 100 Ca 0.37 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1lgv s VAL 100 Cb 0.06 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1lgv s VAL 100 CO 0.16 0.59 -0.21 0.68 0.00 0.00 0.00 175.10 176.32 1lgv s VAL 101 N -1.07 2.55 0.12 2.92 -7.23 0.31 -4.90 120.40 113.11 1lgv s VAL 101 Ca 0.18 -1.17 0.07 0.00 -1.81 0.00 0.00 61.98 59.26 1lgv s VAL 101 Cb -0.13 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1lgv s VAL 101 CO 0.07 0.41 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.84 1lgv s PHE 102 N -0.82 2.77 1.02 2.82 0.40 -1.26 -0.95 117.98 121.95 1lgv s PHE 102 Ca 0.13 -0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.15 1lgv s PHE 102 Cb -0.10 -1.42 0.21 0.00 0.51 0.00 0.00 43.02 42.22 1lgv s PHE 102 CO 0.03 0.46 1.21 0.20 0.70 0.00 0.00 175.22 177.81 1lgv s GLY 103 N -2.40 1.66 0.00 4.36 0.00 0.56 -4.63 107.32 106.87 1lgv s GLY 103 Ca 0.23 -0.94 0.30 0.00 0.00 0.00 0.00 44.72 44.32 1lgv s GLY 103 CO 0.15 -0.19 2.07 0.61 0.00 0.00 0.00 173.10 175.74 1lgv n GLY 104 N -2.50 -1.24 0.00 0.20 0.00 -1.24 -4.73 105.19 95.69 1lgv n GLY 104 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1lgv n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lgv n GLY 105 N 1.22 1.01 3.00 -0.02 0.00 -1.26 -5.04 105.19 104.10 1lgv n GLY 105 Ca 0.16 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1lgv n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lgv s THR 106 N -1.56 1.42 -0.40 2.61 2.01 -0.37 -4.42 115.64 114.93 1lgv s THR 106 Ca 0.00 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.17 1lgv s THR 106 Cb 0.00 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 71.19 1lgv s THR 106 CO 0.00 0.43 1.07 -0.75 -0.69 0.00 0.00 174.62 174.68 1lgv s LYS 107 N 1.45 3.86 -0.25 4.92 2.20 0.20 -0.52 119.74 131.59 1lgv s LYS 107 Ca 0.03 0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 56.28 1lgv s LYS 107 Cb -0.13 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 1lgv s LYS 107 CO -0.09 -1.13 0.12 -1.17 -0.36 0.00 0.00 175.35 172.73 1lgv s LEU 108 N 3.96 3.73 -0.20 5.43 0.20 -0.34 -2.04 118.68 129.41 1lgv s LEU 108 Ca 0.45 -0.09 -0.08 0.00 0.69 0.00 0.00 54.13 55.10 1lgv s LEU 108 Cb -0.10 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 1lgv s LEU 108 CO 0.23 -0.02 0.08 -0.89 -0.29 0.00 0.00 176.35 175.47 1lgv s THR 109 N 1.53 4.87 -0.45 3.68 2.01 -0.50 -2.63 115.64 124.14 1lgv s THR 109 Ca 0.06 -0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.87 1lgv s THR 109 Cb -0.15 -3.22 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1lgv s THR 109 CO 0.06 0.43 0.58 -0.69 -0.69 0.00 0.00 174.62 174.31 1lgv s VAL 110 N 0.61 4.91 0.09 3.82 1.01 -1.26 -1.99 120.40 127.58 1lgv s VAL 110 Ca 0.04 -0.18 -0.35 0.00 0.00 0.00 0.00 61.98 61.49 1lgv s VAL 110 Cb -0.13 -4.19 -0.15 0.00 0.00 0.00 0.00 36.38 31.91 1lgv s VAL 110 CO 0.01 -0.61 1.50 0.18 0.00 0.00 0.00 175.10 176.18 1lgv n LEU 111 N 6.07 2.46 0.00 3.92 4.77 0.80 -4.88 117.00 130.14 1lgv n LEU 111 Ca -0.04 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1lgv n LEU 111 Cb 0.47 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1lgv n LEU 111 CO 0.52 -0.60 0.09 0.61 -1.33 0.00 0.00 177.39 176.67 1lgv n GLY 112 N 3.13 0.09 3.73 -0.72 0.00 -1.26 -4.35 105.19 105.81 1lgv n GLY 112 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1lgv n GLY 112 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lgv s GLN 113 N -0.53 1.64 0.70 1.61 -2.07 -1.26 -5.15 119.66 114.59 1lgv s GLN 113 Ca 0.00 -0.90 -0.15 0.00 -1.82 0.00 0.00 55.36 52.49 1lgv s GLN 113 Cb 0.00 0.59 0.02 0.00 -1.09 0.00 0.00 33.01 32.53 1lgv s GLN 113 CO 0.00 -0.74 1.16 -2.14 -1.32 0.00 0.00 175.29 172.25 1lgv s PRO 114 N -3.89 2.44 0.36 9.60 0.02 -1.26 -4.92 135.00 137.35 1lgv s PRO 114 Ca 0.10 1.60 -0.28 0.00 0.02 0.00 0.00 61.00 62.43 1lgv s PRO 114 Cb -0.04 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1lgv s PRO 114 CO 0.02 -1.57 1.46 0.15 -0.33 0.00 0.00 177.00 176.74 1lgv s LYS 115 N -3.98 4.16 -0.10 5.54 1.02 -1.26 -4.87 119.74 120.25 1lgv s LYS 115 Ca 0.71 2.50 -0.01 0.00 0.02 0.00 0.00 55.97 59.19 1lgv s LYS 115 Cb -0.25 -3.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1lgv s LYS 115 CO 0.43 -0.47 -0.05 0.00 -0.92 0.00 0.00 175.35 174.33 1lgv s ALA 116 N -0.98 1.14 0.74 5.17 0.00 0.14 -4.94 121.76 123.03 1lgv s ALA 116 Ca 0.53 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1lgv s ALA 116 Cb -0.45 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 21.86 1lgv s ALA 116 CO 0.59 -0.41 1.13 0.00 0.00 0.00 0.00 175.76 177.07 1lgv s ALA 117 N 1.75 2.20 0.27 0.00 0.00 -1.26 -0.30 121.76 124.42 1lgv s ALA 117 Ca 0.04 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1lgv s ALA 117 Cb -0.13 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1lgv s ALA 117 CO -0.07 -1.74 1.05 -1.25 0.00 0.00 0.00 175.76 173.75 1lgv s PRO 118 N -4.35 4.70 -0.09 0.00 0.04 -1.26 -4.41 135.00 129.63 1lgv s PRO 118 Ca 0.67 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 63.15 1lgv s PRO 118 Cb -0.22 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1lgv s PRO 118 CO 0.48 0.31 0.82 -1.12 0.04 0.00 0.00 177.00 177.53 1lgv s SER 119 N -0.99 7.06 -0.23 6.66 0.01 0.16 -4.87 113.70 121.50 1lgv s SER 119 Ca 0.44 1.29 0.02 0.00 1.31 0.00 0.00 55.95 59.00 1lgv s SER 119 Cb -0.30 -2.47 0.05 0.00 0.21 0.00 0.00 66.02 63.52 1lgv s SER 119 CO 0.38 -0.27 -0.11 -0.69 0.41 0.00 0.00 173.24 172.96 1lgv s VAL 120 N 1.42 1.94 -0.14 3.43 1.01 -1.26 -0.27 120.40 126.54 1lgv s VAL 120 Ca 0.41 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1lgv s VAL 120 Cb -0.18 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1lgv s VAL 120 CO 0.18 0.08 -0.22 -0.89 0.00 0.00 0.00 175.10 174.25 1lgv s THR 121 N 1.23 2.04 -0.15 3.92 2.01 0.02 -4.94 115.64 119.77 1lgv s THR 121 Ca -0.05 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 60.95 1lgv s THR 121 Cb -0.18 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1lgv s THR 121 CO -0.07 0.55 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.13 1lgv s LEU 122 N 0.79 3.14 -0.13 4.42 2.96 -1.26 -0.82 118.68 127.79 1lgv s LEU 122 Ca -0.08 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1lgv s LEU 122 Cb -0.16 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1lgv s LEU 122 CO -0.01 0.17 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.77 1lgv s PHE 123 N 0.37 2.97 0.55 5.38 0.40 -0.40 -4.96 117.98 122.28 1lgv s PHE 123 Ca -0.05 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 1lgv s PHE 123 Cb -0.15 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1lgv s PHE 123 CO 0.03 0.04 0.91 -1.25 0.70 0.00 0.00 175.22 175.65 1lgv s PRO 124 N 0.04 3.58 0.22 0.24 0.04 -1.26 -2.23 135.00 135.63 1lgv s PRO 124 Ca -0.01 0.48 -0.32 0.00 0.04 0.00 0.00 61.00 61.20 1lgv s PRO 124 Cb -0.14 -2.23 -0.14 0.00 0.04 0.00 0.00 34.50 32.03 1lgv s PRO 124 CO 0.03 -0.38 1.31 -2.30 0.04 0.00 0.00 177.00 175.70 1lgv n PRO 125 N -2.47 1.72 -1.43 0.56 -0.02 -1.21 -4.87 135.00 127.27 1lgv n PRO 125 Ca 0.03 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 1lgv n PRO 125 Cb 0.55 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1lgv n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lgv s SER 126 N 0.14 4.82 0.14 2.55 1.04 -1.26 -4.88 113.70 116.25 1lgv s SER 126 Ca 0.69 1.63 -0.14 0.00 0.48 0.00 0.00 55.95 58.62 1lgv s SER 126 Cb -0.72 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 62.99 1lgv s SER 126 CO 0.51 -1.81 1.61 0.77 0.98 0.00 0.00 173.24 175.30 1lgv h SER 127 N -0.97 0.73 -0.88 7.02 4.64 -1.98 -1.72 113.55 120.39 1lgv h SER 127 Ca -0.45 -0.28 0.15 0.00 -0.47 0.00 0.00 61.79 60.75 1lgv h SER 127 Cb 1.23 -0.19 -0.10 0.00 -0.31 0.00 0.00 62.40 63.03 1lgv h SER 127 CO 0.55 0.82 0.47 -0.08 -0.87 0.00 0.00 176.83 177.73 1lgv h GLU 128 N 0.61 0.65 0.14 4.77 4.81 -1.99 0.46 114.58 124.03 1lgv h GLU 128 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1lgv h GLU 128 Cb 0.42 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1lgv h GLU 128 CO 0.01 0.43 -0.07 1.49 -0.73 0.00 0.00 179.01 180.14 1lgv h GLU 129 N 0.67 -0.18 -0.50 1.92 4.81 -1.73 -2.82 114.58 116.74 1lgv h GLU 129 Ca 0.48 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1lgv h GLU 129 Cb 0.68 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1lgv h GLU 129 CO -0.36 -0.03 0.32 -0.07 -0.73 0.00 0.00 179.01 178.15 1lgv h LEU 130 N -0.30 0.59 -2.72 1.64 3.38 -0.33 0.52 115.31 118.09 1lgv h LEU 130 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lgv h LEU 130 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lgv h LEU 130 CO 0.03 0.45 0.00 -0.61 0.09 0.00 0.00 178.44 178.40 1lgv h GLN 131 N 0.68 0.00 -0.60 1.13 4.15 -0.95 0.49 115.11 120.01 1lgv h GLN 131 Ca 0.18 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 1lgv h GLN 131 Cb -0.05 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.57 1lgv h GLN 131 CO -0.04 0.00 0.12 0.00 -1.93 0.00 0.00 178.83 176.98 1lgv n ALA 132 N -2.03 4.11 -3.86 3.38 0.00 0.14 -4.96 120.51 117.29 1lgv n ALA 132 Ca -0.03 -2.22 -0.34 0.00 0.00 0.00 0.00 53.44 50.85 1lgv n ALA 132 Cb 0.07 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1lgv n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lgv n ASN 133 N 0.04 -4.78 -3.66 0.00 2.85 0.17 -5.00 115.26 104.89 1lgv n ASN 133 Ca 0.33 -1.07 -0.15 0.00 -0.11 0.00 0.00 54.58 53.58 1lgv n ASN 133 Cb 1.24 -2.09 -0.08 0.00 1.24 0.00 0.00 39.78 40.10 1lgv n ASN 133 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1lgv s LYS 134 N -6.04 0.80 -0.25 1.20 1.02 -1.04 -4.77 119.74 110.67 1lgv s LYS 134 Ca 0.27 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.37 1lgv s LYS 134 Cb -0.14 0.37 0.10 0.00 -0.52 0.00 0.00 37.83 37.65 1lgv s LYS 134 CO 0.92 -0.22 0.20 0.00 -0.92 0.00 0.00 175.35 175.33 1lgv s ALA 135 N -0.99 0.02 -0.05 5.17 0.00 -0.72 -3.01 121.76 122.17 1lgv s ALA 135 Ca -0.10 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1lgv s ALA 135 Cb -0.03 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 1lgv s ALA 135 CO 0.06 -1.47 -0.24 0.99 0.00 0.00 0.00 175.76 175.10 1lgv s THR 136 N 2.25 2.20 -0.01 0.00 2.01 -1.26 -0.11 115.64 120.72 1lgv s THR 136 Ca 0.08 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1lgv s THR 136 Cb -0.15 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1lgv s THR 136 CO -0.25 0.57 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.44 1lgv s LEU 137 N -0.26 3.21 -0.06 4.42 1.02 -0.67 -3.34 118.68 123.00 1lgv s LEU 137 Ca -0.00 -0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.08 1lgv s LEU 137 Cb -0.13 -1.82 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 1lgv s LEU 137 CO 0.03 0.30 -0.18 -0.69 0.02 0.00 0.00 176.35 175.82 1lgv s VAL 138 N -0.97 1.55 -0.52 -1.59 1.01 -0.95 -1.49 120.40 117.43 1lgv s VAL 138 Ca 0.16 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1lgv s VAL 138 Cb -0.11 -1.34 0.13 0.00 0.00 0.00 0.00 36.38 35.06 1lgv s VAL 138 CO 0.07 0.44 0.40 0.00 0.00 0.00 0.00 175.10 176.01 1lgv s LEU 140 N 1.07 4.33 -0.28 0.00 2.96 0.00 -1.30 118.68 125.47 1lgv s LEU 140 Ca 0.08 1.62 0.01 0.00 -0.22 0.00 0.00 54.13 55.62 1lgv s LEU 140 Cb -0.24 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 42.97 1lgv s LEU 140 CO -0.02 -0.31 0.03 -0.63 -1.32 0.00 0.00 176.35 174.09 1lgv s ILE 141 N 1.30 1.37 0.21 6.68 1.01 0.45 -0.80 121.20 131.42 1lgv s ILE 141 Ca 0.51 -1.45 0.09 0.00 0.00 0.00 0.00 60.65 59.81 1lgv s ILE 141 Cb -0.20 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1lgv s ILE 141 CO 0.25 -0.40 -0.18 -0.94 0.00 0.00 0.00 174.94 173.67 1lgv s SER 142 N 1.41 2.96 -1.35 3.58 1.04 0.63 0.08 113.70 122.05 1lgv s SER 142 Ca 0.03 -0.96 -0.06 0.00 0.48 0.00 0.00 55.95 55.44 1lgv s SER 142 Cb -0.18 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.76 1lgv s SER 142 CO -0.13 -0.05 1.01 0.47 0.98 0.00 0.00 173.24 175.53 1lgv n ASP 143 N -0.18 -4.03 -4.68 7.02 9.92 0.01 0.40 116.55 125.01 1lgv n ASP 143 Ca -0.09 -0.66 -0.28 0.00 -0.53 0.00 0.00 54.79 53.22 1lgv n ASP 143 Cb 0.59 -4.65 -0.08 0.00 -0.64 0.00 0.00 41.12 36.34 1lgv n ASP 143 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1lgv s PHE 144 N -3.39 2.94 -0.24 1.24 -0.71 -0.78 -4.50 117.98 112.53 1lgv s PHE 144 Ca 0.35 -0.07 -0.14 0.00 -1.04 0.00 0.00 56.93 56.03 1lgv s PHE 144 Cb -0.16 -1.47 0.07 0.00 -1.21 0.00 0.00 43.02 40.25 1lgv s PHE 144 CO 0.77 0.49 0.59 -0.47 -1.34 0.00 0.00 175.22 175.26 1lgv s TYR 145 N -1.49 -0.90 0.82 3.49 5.04 0.59 -0.17 117.35 124.74 1lgv s TYR 145 Ca 0.27 1.83 -0.13 0.00 -2.44 0.00 0.00 57.07 56.60 1lgv s TYR 145 Cb -0.11 0.50 0.09 0.00 0.35 0.00 0.00 41.96 42.80 1lgv s TYR 145 CO 0.19 -0.46 1.20 -2.14 -1.34 0.00 0.00 175.55 173.00 1lgv s PRO 146 N 1.53 1.53 -0.39 4.97 0.02 -1.26 0.28 135.00 141.68 1lgv s PRO 146 Ca -0.10 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 62.61 1lgv s PRO 146 Cb -0.06 -1.77 -0.15 0.00 0.02 0.00 0.00 34.50 32.54 1lgv s PRO 146 CO -0.17 -2.29 2.67 0.41 -0.33 0.00 0.00 177.00 177.29 1lgv n GLY 147 N 0.47 2.82 2.98 0.52 0.00 -1.26 -4.78 105.19 105.93 1lgv n GLY 147 Ca 0.13 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1lgv n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgv s ALA 148 N 2.00 -0.35 0.14 4.61 0.00 -1.26 -4.85 121.76 122.05 1lgv s ALA 148 Ca 0.50 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1lgv s ALA 148 Cb 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1lgv s ALA 148 CO -0.01 -0.14 0.33 0.14 0.00 0.00 0.00 175.76 176.08 1lgv s VAL 149 N 0.85 0.08 -0.02 0.00 -7.23 -1.26 -4.63 120.40 108.18 1lgv s VAL 149 Ca -0.06 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1lgv s VAL 149 Cb -0.08 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1lgv s VAL 149 CO -0.04 -0.35 -0.14 0.42 -0.31 0.00 0.00 175.10 174.67 1lgv s THR 150 N -3.89 1.16 0.08 5.32 -4.23 -0.63 -4.98 115.64 108.47 1lgv s THR 150 Ca 0.09 -0.60 0.10 0.00 -1.18 0.00 0.00 61.69 60.11 1lgv s THR 150 Cb 0.03 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1lgv s THR 150 CO -0.06 0.34 -0.26 0.54 -0.54 0.00 0.00 174.62 174.63 1lgv s VAL 151 N -0.12 2.15 -0.06 2.29 0.11 -1.26 0.33 120.40 123.84 1lgv s VAL 151 Ca 0.01 -1.52 -0.00 0.00 -2.93 0.00 0.00 61.98 57.53 1lgv s VAL 151 Cb -0.08 -1.87 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1lgv s VAL 151 CO 0.00 0.25 -0.02 0.00 -3.33 0.00 0.00 175.10 172.00 1lgv s ALA 152 N -0.91 0.69 -0.06 1.54 0.00 -0.08 -4.95 121.76 117.99 1lgv s ALA 152 Ca 0.12 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 1lgv s ALA 152 Cb -0.10 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 1lgv s ALA 152 CO 0.04 -0.27 0.28 -1.58 0.00 0.00 0.00 175.76 174.22 1lgv s TRP 153 N 1.51 3.67 -0.17 0.00 0.52 -1.26 0.33 118.94 123.54 1lgv s TRP 153 Ca -0.02 0.77 -0.05 0.00 0.02 0.00 0.00 56.10 56.82 1lgv s TRP 153 Cb -0.13 -2.12 0.06 0.00 -1.15 0.00 0.00 33.47 30.13 1lgv s TRP 153 CO -0.03 0.69 0.09 0.15 0.02 0.00 0.00 176.95 177.87 1lgv s LYS 154 N -1.06 0.06 -0.75 4.98 1.02 -0.27 -0.41 119.74 123.30 1lgv s LYS 154 Ca 0.20 -0.07 -0.23 0.00 0.02 0.00 0.00 55.97 55.88 1lgv s LYS 154 Cb -0.14 -1.79 0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1lgv s LYS 154 CO 0.09 -0.66 1.12 0.00 -0.92 0.00 0.00 175.35 174.98 1lgv s ALA 155 N 2.14 3.01 0.00 5.17 0.00 -0.58 -0.07 121.76 131.43 1lgv s ALA 155 Ca 0.02 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1lgv s ALA 155 Cb -0.16 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1lgv s ALA 155 CO -0.09 -3.02 0.00 -0.25 0.00 0.00 0.00 175.76 172.40 1lgv n ASP 156 N 8.10 0.00 -1.65 0.00 8.00 0.13 -3.05 116.55 128.08 1lgv n ASP 156 Ca 0.06 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.64 1lgv n ASP 156 Cb 0.47 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.94 1lgv n ASP 156 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lgv n SER 157 N 5.40 5.08 -4.45 -2.24 7.64 -1.26 -4.76 113.62 119.03 1lgv n SER 157 Ca 0.00 -2.66 -0.37 0.00 1.01 0.00 0.00 58.87 56.85 1lgv n SER 157 Cb 0.00 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.46 1lgv n SER 157 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1lgv s SER 158 N -0.93 5.17 0.91 6.43 0.01 -1.17 -5.09 113.70 119.04 1lgv s SER 158 Ca 0.52 -0.23 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 1lgv s SER 158 Cb 0.36 -1.93 0.10 0.00 0.21 0.00 0.00 66.02 64.76 1lgv s SER 158 CO 0.20 -0.04 0.87 -2.65 0.41 0.00 0.00 173.24 172.03 1lgv n PRO 159 N 4.93 -0.31 -4.28 12.44 -0.02 -1.26 -1.53 135.00 144.96 1lgv n PRO 159 Ca -0.16 -0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.08 1lgv n PRO 159 Cb 0.51 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1lgv n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lgv s VAL 160 N -2.47 1.60 0.00 -1.45 1.01 0.45 -4.71 120.40 114.83 1lgv s VAL 160 Ca 0.64 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1lgv s VAL 160 Cb -0.23 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1lgv s VAL 160 CO 0.61 -0.27 0.00 1.17 0.00 0.00 0.00 175.10 176.60 1lgv n LYS 161 N 0.64 0.00 -1.60 2.72 4.81 -1.26 -4.60 118.16 118.87 1lgv n LYS 161 Ca -0.16 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.83 1lgv n LYS 161 Cb 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.59 1lgv n LYS 161 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lgv n ALA 162 N -2.49 -0.16 -0.88 3.14 0.00 -1.26 -2.61 120.51 116.24 1lgv n ALA 162 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1lgv n ALA 162 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1lgv n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lgv n GLY 163 N 1.25 0.57 3.70 0.00 0.00 -1.26 -4.87 105.19 104.57 1lgv n GLY 163 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1lgv n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lgv s VAL 164 N -2.05 4.87 0.01 1.61 1.01 -1.07 -0.42 120.40 124.36 1lgv s VAL 164 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1lgv s VAL 164 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1lgv s VAL 164 CO 0.00 0.52 -0.02 -1.61 0.00 0.00 0.00 175.10 173.99 1lgv s GLU 165 N -0.18 0.20 -0.10 2.72 0.41 -0.71 -5.02 118.70 116.02 1lgv s GLU 165 Ca 0.08 -0.34 -0.04 0.00 -0.41 0.00 0.00 54.97 54.26 1lgv s GLU 165 Cb -0.12 0.01 0.05 0.00 -1.78 0.00 0.00 34.13 32.30 1lgv s GLU 165 CO 0.01 -0.02 0.21 0.99 -0.49 0.00 0.00 175.26 175.96 1lgv s THR 166 N -0.78 -0.28 0.62 3.63 2.01 -1.26 -0.56 115.64 119.03 1lgv s THR 166 Ca -0.08 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 1lgv s THR 166 Cb -0.05 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 1lgv s THR 166 CO -0.00 0.12 1.17 0.42 -0.69 0.00 0.00 174.62 175.64 1lgv s THR 167 N 2.14 2.79 -0.02 -0.82 -4.23 -0.77 -4.94 115.64 109.78 1lgv s THR 167 Ca 0.00 0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 1lgv s THR 167 Cb -0.12 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 1lgv s THR 167 CO -0.07 -0.15 1.49 -0.54 -0.54 0.00 0.00 174.62 174.81 1lgv s LYS 168 N -3.58 4.24 -0.07 3.99 1.02 -1.26 -4.66 119.74 119.42 1lgv s LYS 168 Ca 0.74 2.04 -0.38 0.00 0.02 0.00 0.00 55.97 58.39 1lgv s LYS 168 Cb -0.27 -3.70 -0.19 0.00 -0.52 0.00 0.00 37.83 33.15 1lgv s LYS 168 CO 0.36 -0.68 1.07 -2.30 -0.92 0.00 0.00 175.35 172.88 1lgv n PRO 169 N 6.00 0.00 -4.74 -1.68 -0.02 -1.26 -4.91 135.00 128.39 1lgv n PRO 169 Ca 0.15 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1lgv n PRO 169 Cb 0.43 -1.40 -0.12 0.00 -0.02 0.00 0.00 33.50 32.39 1lgv n PRO 169 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lgv s SER 170 N 0.41 4.13 -0.13 2.55 0.15 0.80 -4.90 113.70 116.71 1lgv s SER 170 Ca 0.87 -0.23 -0.27 0.00 0.70 0.00 0.00 55.95 57.02 1lgv s SER 170 Cb -1.22 -0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 62.22 1lgv s SER 170 CO 0.57 0.31 0.92 -0.75 1.20 0.00 0.00 173.24 175.49 1lgv s LYS 171 N -1.04 4.37 1.07 5.44 2.36 -1.26 -0.08 119.74 130.60 1lgv s LYS 171 Ca 0.13 1.20 -0.18 0.00 -2.55 0.00 0.00 55.97 54.58 1lgv s LYS 171 Cb -0.11 -3.55 0.25 0.00 -1.05 0.00 0.00 37.83 33.37 1lgv s LYS 171 CO 0.03 -0.31 1.25 -0.65 1.55 0.00 0.00 175.35 177.22 1lgv s GLN 172 N 2.03 -0.25 0.36 4.03 -0.21 0.22 -4.94 119.66 120.90 1lgv s GLN 172 Ca 0.43 -0.33 0.19 0.00 0.02 0.00 0.00 55.36 55.67 1lgv s GLN 172 Cb -0.17 -1.73 0.50 0.00 1.00 0.00 0.00 33.01 32.60 1lgv s GLN 172 CO 0.15 -3.02 1.64 0.66 -2.12 0.00 0.00 175.29 172.60 1lgv h SER 173 N -2.08 0.00 -0.22 5.90 4.64 -1.97 -2.75 113.55 117.07 1lgv h SER 173 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lgv h SER 173 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lgv h SER 173 CO 0.34 0.38 0.00 -0.46 -0.87 0.00 0.00 176.83 176.22 1lgv n ASN 174 N -3.37 1.91 0.00 4.97 6.94 -1.26 -4.87 115.26 119.58 1lgv n ASN 174 Ca 0.01 -2.14 0.00 0.00 -0.02 0.00 0.00 54.58 52.43 1lgv n ASN 174 Cb 0.58 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1lgv n ASN 174 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1lgv n ASN 175 N 0.22 -1.71 -4.98 0.53 4.13 -1.04 -5.00 115.26 107.42 1lgv n ASN 175 Ca 0.09 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.15 1lgv n ASN 175 Cb 0.37 -1.59 0.06 0.00 -1.54 0.00 0.00 39.78 37.08 1lgv n ASN 175 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1lgv s LYS 176 N -0.72 2.33 0.24 3.52 1.02 -1.26 -4.78 119.74 120.09 1lgv s LYS 176 Ca 0.00 -1.47 0.07 0.00 0.02 0.00 0.00 55.97 54.59 1lgv s LYS 176 Cb 0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1lgv s LYS 176 CO 0.00 -0.82 0.17 0.71 -0.92 0.00 0.00 175.35 174.49 1lgv s TYR 177 N -2.67 3.08 0.00 3.18 1.51 0.77 0.69 117.35 123.91 1lgv s TYR 177 Ca 0.61 -0.11 -0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1lgv s TYR 177 Cb -0.07 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1lgv s TYR 177 CO 0.39 0.53 0.17 0.00 -1.11 0.00 0.00 175.55 175.52 1lgv s ALA 178 N -2.09 -0.40 0.16 3.71 0.00 0.88 -0.81 121.76 123.21 1lgv s ALA 178 Ca 0.32 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 1lgv s ALA 178 Cb -0.08 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.21 1lgv s ALA 178 CO 0.24 -0.22 0.70 0.00 0.00 0.00 0.00 175.76 176.48 1lgv s ALA 179 N -1.41 -1.55 0.03 0.00 0.00 0.11 -0.14 121.76 118.79 1lgv s ALA 179 Ca -0.14 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1lgv s ALA 179 Cb -0.07 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 1lgv s ALA 179 CO 0.02 -0.84 -0.09 -1.54 0.00 0.00 0.00 175.76 173.31 1lgv s SER 180 N -2.76 1.02 -0.17 0.00 1.04 -1.26 -0.41 113.70 111.16 1lgv s SER 180 Ca 0.05 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1lgv s SER 180 Cb -0.02 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.08 1lgv s SER 180 CO -0.07 -0.05 -0.19 -0.55 0.98 0.00 0.00 173.24 173.36 1lgv s SER 181 N -0.99 3.04 -0.02 7.02 0.15 -0.42 -1.85 113.70 120.63 1lgv s SER 181 Ca -0.03 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.05 1lgv s SER 181 Cb -0.07 -1.42 -0.03 0.00 -1.71 0.00 0.00 66.02 62.79 1lgv s SER 181 CO 0.00 -0.00 -0.15 -0.72 1.20 0.00 0.00 173.24 173.57 1lgv s TYR 182 N 1.28 2.68 -0.33 3.44 1.13 0.28 -0.32 117.35 125.52 1lgv s TYR 182 Ca 0.04 -0.18 -0.06 0.00 -1.41 0.00 0.00 57.07 55.46 1lgv s TYR 182 Cb -0.13 -1.59 0.03 0.00 -1.10 0.00 0.00 41.96 39.18 1lgv s TYR 182 CO -0.12 0.21 0.09 -1.17 -2.51 0.00 0.00 175.55 172.06 1lgv s LEU 183 N -0.96 4.19 -0.23 -3.49 2.96 -0.56 -1.73 118.68 118.86 1lgv s LEU 183 Ca 0.13 -1.06 -0.19 0.00 -0.22 0.00 0.00 54.13 52.79 1lgv s LEU 183 Cb -0.11 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1lgv s LEU 183 CO 0.02 -0.29 0.54 -0.44 -1.32 0.00 0.00 176.35 174.86 1lgv s SER 184 N 1.41 6.53 0.04 3.68 0.01 0.44 -1.67 113.70 124.14 1lgv s SER 184 Ca -0.01 0.64 -0.09 0.00 1.31 0.00 0.00 55.95 57.80 1lgv s SER 184 Cb -0.19 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1lgv s SER 184 CO 0.02 -0.24 0.17 -1.48 0.41 0.00 0.00 173.24 172.12 1lgv s LEU 185 N 1.98 1.46 0.46 2.44 0.05 0.84 -4.55 118.68 121.36 1lgv s LEU 185 Ca 0.24 -0.43 -0.23 0.00 0.05 0.00 0.00 54.13 53.76 1lgv s LEU 185 Cb -0.16 0.90 -0.08 0.00 -2.05 0.00 0.00 46.19 44.80 1lgv s LEU 185 CO 0.09 -0.56 1.13 0.42 -0.55 0.00 0.00 176.35 176.88 1lgv s THR 186 N -2.71 3.29 0.35 5.48 -4.23 -1.26 -1.76 115.64 114.80 1lgv s THR 186 Ca -0.04 0.94 0.14 0.00 -1.18 0.00 0.00 61.69 61.55 1lgv s THR 186 Cb -0.00 -3.46 0.34 0.00 1.34 0.00 0.00 72.50 70.72 1lgv s THR 186 CO -0.05 -0.04 1.70 -0.65 -0.54 0.00 0.00 174.62 175.04 1lgv h PRO 187 N 2.01 0.41 0.48 3.99 0.11 -1.86 0.19 132.00 137.33 1lgv h PRO 187 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1lgv h PRO 187 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1lgv h PRO 187 CO 0.60 0.27 -0.47 0.93 -0.21 0.00 0.00 178.00 179.12 1lgv h GLU 188 N 0.42 -0.91 -0.91 1.05 3.07 -1.99 -0.73 114.58 114.58 1lgv h GLU 188 Ca 0.69 0.06 0.20 0.00 -0.50 0.00 0.00 59.36 59.80 1lgv h GLU 188 Cb 1.54 0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 29.58 1lgv h GLU 188 CO -0.50 -0.61 0.60 1.96 -1.40 0.00 0.00 179.01 179.06 1lgv h GLN 189 N -0.94 0.47 -0.58 2.33 4.20 -1.37 0.20 115.11 119.41 1lgv h GLN 189 Ca -0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1lgv h GLN 189 Cb 0.81 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1lgv h GLN 189 CO -0.05 0.31 0.32 2.35 -0.67 0.00 0.00 178.83 181.10 1lgv h TRP 190 N 0.48 0.79 -0.01 2.96 -0.00 -0.30 -3.06 115.95 116.81 1lgv h TRP 190 Ca 0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.35 1lgv h TRP 190 Cb 1.09 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 30.00 1lgv h TRP 190 CO -0.00 0.57 -0.03 0.87 -0.00 0.00 0.00 178.44 179.84 1lgv h LYS 191 N 0.78 0.05 -1.25 2.65 6.56 0.40 -3.33 116.57 122.42 1lgv h LYS 191 Ca 0.20 -0.03 0.39 0.00 -1.06 0.00 0.00 60.65 60.16 1lgv h LYS 191 Cb 0.03 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.62 1lgv h LYS 191 CO -0.03 0.62 0.86 0.43 -2.06 0.00 0.00 179.45 179.27 1lgv n SER 192 N -4.76 0.08 -4.88 0.86 7.64 0.50 -4.50 113.62 108.56 1lgv n SER 192 Ca -0.09 0.88 -0.23 0.00 1.01 0.00 0.00 58.87 60.45 1lgv n SER 192 Cb 0.31 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 1lgv n SER 192 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1lgv s HIS 193 N -4.59 2.33 -0.44 1.43 3.76 -1.23 -5.03 115.29 111.52 1lgv s HIS 193 Ca -0.05 -0.61 0.19 0.00 -0.15 0.00 0.00 55.06 54.45 1lgv s HIS 193 Cb 0.21 -2.08 -0.26 0.00 1.11 0.00 0.00 32.58 31.56 1lgv s HIS 193 CO 0.64 -0.24 0.61 0.54 -0.85 0.00 0.00 174.74 175.44 1lgv n ARG 194 N -1.61 0.65 -3.51 1.40 1.74 -1.26 -4.81 116.66 109.26 1lgv n ARG 194 Ca 0.02 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 1lgv n ARG 194 Cb 0.63 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 1lgv n ARG 194 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lgv s SER 195 N -3.56 -0.35 0.01 0.55 1.04 -1.26 -4.11 113.70 106.01 1lgv s SER 195 Ca -0.00 0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.49 1lgv s SER 195 Cb 0.13 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1lgv s SER 195 CO 0.80 -0.58 -0.11 -0.31 0.98 0.00 0.00 173.24 174.02 1lgv s TYR 196 N -2.95 1.00 -0.00 5.02 1.51 -0.50 0.22 117.35 121.65 1lgv s TYR 196 Ca 0.05 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 1lgv s TYR 196 Cb -0.01 -0.62 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 1lgv s TYR 196 CO -0.08 -0.01 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.10 1lgv s SER 197 N -0.62 1.57 -0.20 2.29 0.01 0.90 -0.70 113.70 116.95 1lgv s SER 197 Ca 0.02 -0.27 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 1lgv s SER 197 Cb -0.06 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1lgv s SER 197 CO 0.00 0.15 0.01 0.00 0.41 0.00 0.00 173.24 173.80 1lgv s GLN 199 N 1.01 1.79 -0.10 0.00 -0.21 0.15 -1.31 119.66 120.99 1lgv s GLN 199 Ca 0.02 -1.84 -0.17 0.00 0.02 0.00 0.00 55.36 53.38 1lgv s GLN 199 Cb -0.14 -3.43 -0.05 0.00 1.00 0.00 0.00 33.01 30.39 1lgv s GLN 199 CO 0.02 -1.02 0.45 0.08 -2.12 0.00 0.00 175.29 172.70 1lgv s VAL 200 N 1.04 5.16 -0.20 1.09 1.01 0.26 -0.90 120.40 127.87 1lgv s VAL 200 Ca 0.09 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 1lgv s VAL 200 Cb -0.21 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1lgv s VAL 200 CO -0.06 0.38 -0.05 -0.89 0.00 0.00 0.00 175.10 174.48 1lgv s THR 201 N 0.30 3.43 -0.03 3.92 2.01 0.15 0.68 115.64 126.10 1lgv s THR 201 Ca 0.25 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1lgv s THR 201 Cb -0.15 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1lgv s THR 201 CO 0.10 0.45 0.02 -2.28 -0.69 0.00 0.00 174.62 172.22 1lgv s HIS 202 N 1.15 0.14 -1.27 4.92 2.46 0.25 -1.61 115.29 121.32 1lgv s HIS 202 Ca 0.02 0.09 -0.23 0.00 0.47 0.00 0.00 55.06 55.41 1lgv s HIS 202 Cb -0.14 -0.32 0.02 0.00 -0.13 0.00 0.00 32.58 32.01 1lgv s HIS 202 CO -0.01 -0.11 0.57 0.39 -2.47 0.00 0.00 174.74 173.11 1lgv n GLU 203 N 4.24 -0.87 0.00 2.88 -0.58 -1.26 -1.43 120.64 123.62 1lgv n GLU 203 Ca -0.26 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1lgv n GLU 203 Cb 0.50 -3.24 0.00 0.00 -0.57 0.00 0.00 31.44 28.13 1lgv n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lgv n GLY 204 N -2.07 1.43 3.74 0.62 0.00 -1.26 -4.98 105.19 102.66 1lgv n GLY 204 Ca -0.16 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1lgv n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lgv s SER 205 N 0.00 7.37 -0.46 1.61 0.01 -0.52 -5.04 113.70 116.67 1lgv s SER 205 Ca 0.00 1.63 0.02 0.00 1.31 0.00 0.00 55.95 58.91 1lgv s SER 205 Cb 0.00 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.82 1lgv s SER 205 CO 0.00 -0.02 0.21 0.28 0.41 0.00 0.00 173.24 174.12 1lgv s THR 206 N -0.08 2.72 0.36 1.44 -1.32 -1.26 0.86 115.64 118.36 1lgv s THR 206 Ca 0.43 -2.79 -0.25 0.00 -1.21 0.00 0.00 61.69 57.86 1lgv s THR 206 Cb -0.22 -2.90 -0.10 0.00 -1.51 0.00 0.00 72.50 67.77 1lgv s THR 206 CO 0.27 -0.73 1.00 0.68 -2.21 0.00 0.00 174.62 173.63 1lgv s VAL 207 N 0.31 3.96 -0.03 5.08 -7.23 0.21 -4.77 120.40 117.94 1lgv s VAL 207 Ca 0.14 1.56 0.01 0.00 -1.81 0.00 0.00 61.98 61.89 1lgv s VAL 207 Cb -0.22 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.89 1lgv s VAL 207 CO -0.04 0.07 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.07 1lgv s GLU 208 N -2.28 0.68 0.11 4.82 2.12 -1.26 0.91 118.70 123.81 1lgv s GLU 208 Ca 0.54 -0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.82 1lgv s GLU 208 Cb -0.20 -0.68 -0.04 0.00 0.26 0.00 0.00 34.13 33.47 1lgv s GLU 208 CO 0.26 0.01 -0.26 0.15 -0.54 0.00 0.00 175.26 174.88 1lgv s LYS 209 N 0.46 1.46 0.02 4.30 -0.14 -0.43 -4.97 119.74 120.45 1lgv s LYS 209 Ca -0.06 -1.28 0.02 0.00 -1.36 0.00 0.00 55.97 53.29 1lgv s LYS 209 Cb -0.10 -1.87 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1lgv s LYS 209 CO -0.00 0.45 -0.07 -0.08 -0.76 0.00 0.00 175.35 174.89 1lgv s THR 210 N -1.01 0.52 0.13 2.17 -1.32 -1.26 -0.02 115.64 114.84 1lgv s THR 210 Ca 0.13 -0.64 0.07 0.00 -1.21 0.00 0.00 61.69 60.03 1lgv s THR 210 Cb -0.10 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1lgv s THR 210 CO 0.05 -0.10 -0.15 0.68 -2.21 0.00 0.00 174.62 172.89 1lgv s VAL 211 N -0.70 1.45 -0.01 5.08 -7.23 0.12 -4.98 120.40 114.12 1lgv s VAL 211 Ca -0.03 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.44 1lgv s VAL 211 Cb -0.06 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1lgv s VAL 211 CO 0.00 -0.37 -0.14 0.00 -0.31 0.00 0.00 175.10 174.28 1lgv s ALA 212 N -2.04 1.18 -0.01 1.32 0.00 -1.26 -1.40 121.76 119.55 1lgv s ALA 212 Ca 0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1lgv s ALA 212 Cb -0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1lgv s ALA 212 CO 0.04 0.28 1.71 -2.14 0.00 0.00 0.00 175.76 175.64 1lgv s PRO 213 N -0.28 4.18 0.00 0.00 0.02 -1.26 -5.04 135.00 132.62 1lgv s PRO 213 Ca 0.04 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1lgv s PRO 213 Cb -0.06 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.55 1lgv s PRO 213 CO -0.00 -0.83 0.00 -2.37 -0.33 0.00 0.00 177.00 173.46