#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgv s ALA 3 N 0.00 -0.90 0.51 2.41 0.00 -1.26 -4.73 121.76 117.80 1lgv s ALA 3 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 1lgv s ALA 3 Cb 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1lgv s ALA 3 CO 0.00 -0.84 0.99 -0.51 0.00 0.00 0.00 175.76 175.41 1lgv s LEU 4 N -2.89 3.65 -0.28 0.00 1.43 -0.31 -4.91 118.68 115.37 1lgv s LEU 4 Ca 0.11 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.66 1lgv s LEU 4 Cb -0.02 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1lgv s LEU 4 CO -0.00 -0.64 0.51 -0.89 0.23 0.00 0.00 176.35 175.55 1lgv s THR 5 N -2.54 5.06 0.15 5.49 2.01 -0.49 -2.79 115.64 122.54 1lgv s THR 5 Ca 0.60 0.76 0.06 0.00 0.31 0.00 0.00 61.69 63.43 1lgv s THR 5 Cb -0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1lgv s THR 5 CO 0.30 0.03 -0.14 -1.10 -0.69 0.00 0.00 174.62 173.02 1lgv s GLN 6 N 2.32 1.14 0.54 4.92 -0.21 -1.26 -1.84 119.66 125.26 1lgv s GLN 6 Ca 0.20 -1.39 -0.19 0.00 0.02 0.00 0.00 55.36 54.00 1lgv s GLN 6 Cb -0.16 -0.94 -0.06 0.00 1.00 0.00 0.00 33.01 32.85 1lgv s GLN 6 CO 0.10 0.17 1.10 -1.25 -2.12 0.00 0.00 175.29 173.29 1lgv s PRO 7 N -3.17 3.44 0.32 2.91 0.04 -1.26 -4.87 135.00 132.41 1lgv s PRO 7 Ca 0.15 1.53 0.08 0.00 0.04 0.00 0.00 61.00 62.79 1lgv s PRO 7 Cb -0.02 -2.03 0.53 0.00 0.04 0.00 0.00 34.50 33.02 1lgv s PRO 7 CO 0.04 -0.76 1.74 0.00 0.04 0.00 0.00 177.00 178.06 1lgv h ALA 8 N 1.22 1.20 -2.63 8.56 0.00 -1.97 -3.37 119.26 122.26 1lgv h ALA 8 Ca -0.50 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 1lgv h ALA 8 Cb 1.25 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1lgv h ALA 8 CO 0.57 0.55 0.05 -1.54 0.00 0.00 0.00 179.25 178.88 1lgv s SER 9 N -6.88 -0.42 0.07 0.00 1.04 -1.26 -0.84 113.70 105.40 1lgv s SER 9 Ca -0.04 0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 1lgv s SER 9 Cb 0.14 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 1lgv s SER 9 CO 0.76 -0.79 0.12 0.68 0.98 0.00 0.00 173.24 174.99 1lgv s VAL 10 N -2.93 0.16 0.01 5.02 -7.23 -0.71 -4.90 120.40 109.82 1lgv s VAL 10 Ca -0.03 -1.33 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 1lgv s VAL 10 Cb -0.00 -1.33 0.04 0.00 0.56 0.00 0.00 36.38 35.65 1lgv s VAL 10 CO -0.06 -0.73 0.45 -0.94 -0.31 0.00 0.00 175.10 173.51 1lgv s SER 11 N -2.77 -0.35 0.29 4.85 1.04 -1.26 -1.87 113.70 113.63 1lgv s SER 11 Ca 0.04 0.17 -0.20 0.00 0.48 0.00 0.00 55.95 56.45 1lgv s SER 11 Cb 0.05 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.64 1lgv s SER 11 CO -0.10 -0.61 0.83 -0.83 0.98 0.00 0.00 173.24 173.52 1lgv s GLY 12 N -1.68 0.09 0.33 7.32 0.00 -1.00 -4.98 107.32 107.40 1lgv s GLY 12 Ca -0.08 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1lgv s GLY 12 CO 0.02 0.20 0.43 -0.56 0.00 0.00 0.00 173.10 173.18 1lgv s SER 13 N -3.05 5.83 0.37 1.64 0.01 -1.26 -0.76 113.70 116.48 1lgv s SER 13 Ca 0.14 -0.25 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 1lgv s SER 13 Cb -0.04 -1.19 -0.11 0.00 0.21 0.00 0.00 66.02 64.88 1lgv s SER 13 CO 0.08 -0.40 1.45 -2.65 0.41 0.00 0.00 173.24 172.12 1lgv n PRO 14 N -1.57 2.55 0.00 12.44 -0.02 -1.26 -1.58 135.00 145.56 1lgv n PRO 14 Ca -0.01 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1lgv n PRO 14 Cb 0.58 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.52 3.14 2.92 -1.23 0.00 0.04 -4.86 105.19 105.71 1lgv n GLY 15 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1lgv n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lgv n GLN 16 N -1.48 -1.33 -4.59 1.61 6.02 -0.61 -3.89 117.38 113.10 1lgv n GLN 16 Ca 0.00 -1.54 -0.24 0.00 -0.01 0.00 0.00 57.00 55.21 1lgv n GLN 16 Cb 0.00 -1.10 -0.14 0.00 1.02 0.00 0.00 30.24 30.02 1lgv n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1lgv s SER 17 N -4.55 2.19 -0.04 1.08 0.01 -1.26 -0.22 113.70 110.91 1lgv s SER 17 Ca 0.57 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.39 1lgv s SER 17 Cb -0.02 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1lgv s SER 17 CO 0.41 0.13 -0.10 -0.63 0.41 0.00 0.00 173.24 173.46 1lgv s ILE 18 N -0.75 0.92 -0.18 1.44 1.01 -0.51 -4.98 121.20 118.16 1lgv s ILE 18 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1lgv s ILE 18 Cb -0.08 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 1lgv s ILE 18 CO 0.01 0.29 -0.12 -0.89 0.00 0.00 0.00 174.94 174.23 1lgv s THR 19 N 0.28 2.83 -0.19 2.92 2.01 -1.26 -0.14 115.64 122.09 1lgv s THR 19 Ca -0.05 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 1lgv s THR 19 Cb -0.10 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1lgv s THR 19 CO 0.01 0.49 0.04 -0.69 -0.69 0.00 0.00 174.62 173.79 1lgv s VAL 20 N 1.07 4.51 0.26 3.82 1.01 0.11 -4.94 120.40 126.25 1lgv s VAL 20 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1lgv s VAL 20 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1lgv s VAL 20 CO -0.03 0.44 0.44 -0.94 0.00 0.00 0.00 175.10 175.00 1lgv s SER 21 N 0.64 6.34 -0.22 3.32 1.04 -1.26 -0.62 113.70 122.94 1lgv s SER 21 Ca 0.02 0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 1lgv s SER 21 Cb -0.13 -1.98 0.10 0.00 0.10 0.00 0.00 66.02 64.11 1lgv s SER 21 CO 0.02 -0.14 0.26 0.00 0.98 0.00 0.00 173.24 174.36 1lgv s THR 23 N 2.38 4.41 0.00 0.00 -4.23 -0.77 -0.08 115.64 117.35 1lgv s THR 23 Ca 0.08 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1lgv s THR 23 Cb -0.16 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1lgv s THR 23 CO -0.14 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1lgv n GLY 24 N -0.82 0.85 0.21 3.99 0.00 -0.16 -1.39 105.19 107.88 1lgv n GLY 24 Ca -0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 1.31 -0.64 1.61 -1.51 -1.71 -3.46 116.25 111.85 1lgv h VAL 25 Ca 0.00 -2.03 -0.71 0.00 -1.23 0.00 0.00 66.70 62.72 1lgv h VAL 25 Cb 0.00 2.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1lgv h VAL 25 CO 0.00 0.63 0.70 -1.20 -1.23 0.00 0.00 177.57 176.47 1lgv n SER 26 N -3.90 0.92 -4.78 4.19 7.64 -1.26 -4.79 113.62 111.65 1lgv n SER 26 Ca -0.06 0.89 -0.36 0.00 1.01 0.00 0.00 58.87 60.35 1lgv n SER 26 Cb 0.73 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 1lgv n SER 26 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lgv s SER 27 N 3.08 6.35 -0.13 6.43 1.04 -1.26 -4.75 113.70 124.46 1lgv s SER 27 Ca 0.91 2.15 -0.08 0.00 0.48 0.00 0.00 55.95 59.41 1lgv s SER 27 Cb -1.25 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 62.25 1lgv s SER 27 CO 0.65 -0.78 -0.15 0.40 0.98 0.00 0.00 173.24 174.34 1lgv h ILE 28 N 1.87 0.00 -3.40 -1.02 1.08 -1.87 -3.43 117.51 110.74 1lgv h ILE 28 Ca -0.49 -0.93 -0.58 0.00 -0.39 0.00 0.00 64.86 62.46 1lgv h ILE 28 Cb 1.23 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.90 1lgv h ILE 28 CO 0.60 0.00 0.69 0.68 -0.69 0.00 0.00 178.15 179.44 1lgv s VAL 29 N -2.09 4.58 0.00 1.67 -7.23 -1.23 -4.80 120.40 111.30 1lgv s VAL 29 Ca -0.12 1.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 1lgv s VAL 29 Cb 0.02 -4.35 0.00 0.00 0.56 0.00 0.00 36.38 32.61 1lgv s VAL 29 CO 0.18 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1lgv n GLY 30 N 4.11 -1.78 2.66 2.32 0.00 -1.26 -4.48 105.19 106.76 1lgv n GLY 30 Ca 0.09 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 1lgv n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lgv n SER 31 N 0.19 1.90 -4.64 1.61 7.64 -1.26 -4.76 113.62 114.29 1lgv n SER 31 Ca 0.00 -2.70 -0.40 0.00 1.01 0.00 0.00 58.87 56.77 1lgv n SER 31 Cb 0.00 -0.51 0.02 0.00 -1.01 0.00 0.00 64.21 62.71 1lgv n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lgv n TYR 32 N -0.23 1.45 -2.39 1.43 0.53 -1.26 -4.92 117.16 111.77 1lgv n TYR 32 Ca 0.13 0.51 -0.20 0.00 -1.02 0.00 0.00 57.90 57.32 1lgv n TYR 32 Cb 0.80 -2.26 0.02 0.00 -1.03 0.00 0.00 39.34 36.87 1lgv n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1lgv n ASN 33 N 0.12 3.95 -4.00 7.72 5.15 -1.26 -4.41 115.26 122.53 1lgv n ASN 33 Ca 0.09 -3.39 -0.40 0.00 -0.60 0.00 0.00 54.58 50.29 1lgv n ASN 33 Cb 0.41 -0.43 -0.02 0.00 -0.53 0.00 0.00 39.78 39.21 1lgv n ASN 33 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lgv n LEU 34 N -0.51 5.43 -4.61 1.20 4.77 -1.26 -3.82 117.00 118.20 1lgv n LEU 34 Ca 0.33 -5.20 -0.35 0.00 -0.03 0.00 0.00 56.01 50.76 1lgv n LEU 34 Cb 0.80 -1.19 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 1lgv n LEU 34 CO 0.31 1.66 -0.26 -0.69 -1.33 0.00 0.00 177.39 177.08 1lgv s VAL 35 N -2.19 4.70 0.15 4.08 1.01 -1.26 -2.56 120.40 124.33 1lgv s VAL 35 Ca 0.32 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1lgv s VAL 35 Cb 0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1lgv s VAL 35 CO 0.01 0.44 -0.16 -0.44 0.00 0.00 0.00 175.10 174.95 1lgv s SER 36 N 0.53 2.40 0.02 3.32 0.01 -0.01 -0.88 113.70 119.08 1lgv s SER 36 Ca 0.03 -0.86 0.06 0.00 1.31 0.00 0.00 55.95 56.48 1lgv s SER 36 Cb -0.13 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1lgv s SER 36 CO 0.01 -0.09 -0.17 0.26 0.41 0.00 0.00 173.24 173.66 1lgv s TRP 37 N -2.19 1.46 0.09 2.43 0.52 -0.76 -0.32 118.94 120.17 1lgv s TRP 37 Ca 0.14 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 55.98 1lgv s TRP 37 Cb -0.05 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1lgv s TRP 37 CO 0.05 0.03 -0.12 0.71 0.02 0.00 0.00 176.95 177.64 1lgv s TYR 38 N -0.65 1.15 -0.07 -1.98 1.51 0.90 -0.62 117.35 117.59 1lgv s TYR 38 Ca 0.05 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1lgv s TYR 38 Cb -0.07 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1lgv s TYR 38 CO 0.01 0.04 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.16 1lgv s GLN 39 N -2.30 2.75 -0.14 -0.62 0.74 -0.04 -0.93 119.66 119.12 1lgv s GLN 39 Ca 0.02 -0.78 -0.02 0.00 0.05 0.00 0.00 55.36 54.63 1lgv s GLN 39 Cb -0.06 -2.35 0.04 0.00 1.10 0.00 0.00 33.01 31.74 1lgv s GLN 39 CO 0.01 0.42 0.01 -1.14 -0.55 0.00 0.00 175.29 174.04 1lgv s GLN 40 N -0.22 0.71 0.37 1.67 0.74 0.46 -0.25 119.66 123.15 1lgv s GLN 40 Ca -0.01 -0.19 -0.10 0.00 0.05 0.00 0.00 55.36 55.11 1lgv s GLN 40 Cb -0.13 -1.60 -0.06 0.00 1.10 0.00 0.00 33.01 32.31 1lgv s GLN 40 CO 0.03 -0.47 0.72 -1.01 -0.55 0.00 0.00 175.29 174.01 1lgv s HIS 41 N 1.89 3.46 -0.05 1.67 3.76 -1.26 -0.72 115.29 124.04 1lgv s HIS 41 Ca 0.02 0.99 -0.38 0.00 -0.15 0.00 0.00 55.06 55.54 1lgv s HIS 41 Cb -0.15 -2.39 -0.17 0.00 1.11 0.00 0.00 32.58 30.99 1lgv s HIS 41 CO -0.07 -0.02 1.47 -2.30 -0.85 0.00 0.00 174.74 172.97 1lgv n PRO 42 N -1.10 1.09 -1.16 8.40 -0.02 -1.26 -1.62 135.00 139.34 1lgv n PRO 42 Ca 0.02 0.40 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1lgv n PRO 42 Cb 0.54 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 1lgv n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lgv n GLY 43 N 3.07 0.69 3.45 -1.23 0.00 -1.26 -4.99 105.19 104.91 1lgv n GLY 43 Ca 0.21 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.01 1.60 0.48 1.61 1.02 -0.64 -5.14 119.74 116.67 1lgv s LYS 44 Ca 0.00 -1.81 -0.20 0.00 0.02 0.00 0.00 55.97 53.97 1lgv s LYS 44 Cb 0.00 -1.28 -0.08 0.00 -0.52 0.00 0.00 37.83 35.95 1lgv s LYS 44 CO 0.00 0.07 1.04 0.00 -0.92 0.00 0.00 175.35 175.54 1lgv s ALA 45 N -2.92 2.88 0.50 5.17 0.00 -1.26 -4.60 121.76 121.53 1lgv s ALA 45 Ca 0.30 0.62 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 1lgv s ALA 45 Cb 0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1lgv s ALA 45 CO 0.13 -0.31 1.32 -2.14 0.00 0.00 0.00 175.76 174.76 1lgv s PRO 46 N -3.19 3.45 -0.07 0.00 0.02 -1.26 -4.71 135.00 129.24 1lgv s PRO 46 Ca 0.67 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.89 1lgv s PRO 46 Cb -0.17 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 31.92 1lgv s PRO 46 CO 0.20 -0.92 -0.19 0.21 -0.33 0.00 0.00 177.00 175.98 1lgv s LYS 47 N -2.71 2.67 0.03 5.54 2.20 0.66 -4.92 119.74 123.21 1lgv s LYS 47 Ca 0.66 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1lgv s LYS 47 Cb -0.38 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1lgv s LYS 47 CO 0.47 0.45 1.25 -1.17 -0.36 0.00 0.00 175.35 175.99 1lgv s LEU 48 N -0.30 4.34 -0.18 5.43 2.96 -1.26 -0.86 118.68 128.81 1lgv s LEU 48 Ca 0.01 2.02 0.05 0.00 -0.22 0.00 0.00 54.13 55.99 1lgv s LEU 48 Cb -0.13 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 1lgv s LEU 48 CO 0.03 -0.56 -0.11 0.18 -1.32 0.00 0.00 176.35 174.57 1lgv n LEU 49 N 4.48 2.13 -3.69 -0.68 4.77 0.21 -4.79 117.00 119.43 1lgv n LEU 49 Ca 0.10 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1lgv n LEU 49 Cb 0.45 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1lgv n LEU 49 CO 0.56 0.69 0.11 0.42 -1.33 0.00 0.00 177.39 177.85 1lgv s THR 50 N -2.37 0.07 0.18 -5.08 -4.23 -1.13 -4.18 115.64 98.89 1lgv s THR 50 Ca -0.20 -0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 59.66 1lgv s THR 50 Cb 0.06 -0.96 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 1lgv s THR 50 CO 0.49 -0.30 0.33 -0.72 -0.54 0.00 0.00 174.62 173.88 1lgv s TYR 51 N -2.60 0.35 -1.46 3.99 1.13 0.39 -1.82 117.35 117.33 1lgv s TYR 51 Ca -0.05 -0.71 -0.05 0.00 -1.41 0.00 0.00 57.07 54.86 1lgv s TYR 51 Cb -0.01 0.01 0.04 0.00 -1.10 0.00 0.00 41.96 40.91 1lgv s TYR 51 CO -0.03 -0.77 0.59 0.39 -2.51 0.00 0.00 175.55 173.21 1lgv n GLU 52 N -0.25 -3.75 0.00 -3.49 1.02 -0.97 -0.81 120.64 112.39 1lgv n GLU 52 Ca -0.07 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1lgv n GLU 52 Cb 0.63 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.22 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 -4.41 0.00 -1.78 2.62 0.31 -0.06 -3.98 118.33 111.02 1lgv n VAL 53 Ca -0.20 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.14 1lgv n VAL 53 Cb 0.63 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.57 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 1.32 0.22 -4.86 4.52 0.23 -1.09 -3.52 115.26 112.09 1lgv n ASN 54 Ca 0.00 -1.97 -0.34 0.00 -0.53 0.00 0.00 54.58 51.74 1lgv n ASN 54 Cb 0.00 -0.19 -0.05 0.00 -2.08 0.00 0.00 39.78 37.45 1lgv n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1lgv s LYS 55 N -0.25 3.85 -0.05 -3.83 1.02 0.01 -4.74 119.74 115.74 1lgv s LYS 55 Ca 0.03 0.31 0.06 0.00 0.02 0.00 0.00 55.97 56.38 1lgv s LYS 55 Cb 0.02 -2.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1lgv s LYS 55 CO 0.00 0.45 -0.23 0.50 -0.92 0.00 0.00 175.35 175.15 1lgv s ARG 56 N -2.26 2.37 0.79 1.68 3.52 -1.26 -0.46 118.95 123.33 1lgv s ARG 56 Ca 0.40 -0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 55.03 1lgv s ARG 56 Cb -0.13 -2.02 0.08 0.00 -1.56 0.00 0.00 34.95 31.31 1lgv s ARG 56 CO 0.20 0.35 1.20 -2.14 -0.81 0.00 0.00 175.30 174.10 1lgv s PRO 57 N -0.13 1.73 0.52 5.12 0.02 -1.26 -4.94 135.00 136.07 1lgv s PRO 57 Ca -0.03 1.71 -0.20 0.00 0.02 0.00 0.00 61.00 62.50 1lgv s PRO 57 Cb -0.13 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1lgv s PRO 57 CO 0.03 -2.13 1.14 -1.12 -0.33 0.00 0.00 177.00 174.59 1lgv s SER 58 N -2.22 5.85 0.00 2.53 0.01 -1.26 -2.25 113.70 116.35 1lgv s SER 58 Ca 0.72 2.21 0.00 0.00 1.31 0.00 0.00 55.95 60.19 1lgv s SER 58 Cb -0.28 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.37 1lgv s SER 58 CO 0.50 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.63 1lgv n GLY 59 N 0.23 3.18 3.70 3.44 0.00 -1.26 -5.03 105.19 109.44 1lgv n GLY 59 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.59 5.26 0.47 1.61 1.01 -0.96 -5.05 120.40 120.16 1lgv s VAL 60 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.35 1lgv s VAL 60 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1lgv s VAL 60 CO 0.00 0.33 1.11 -0.24 0.00 0.00 0.00 175.10 176.30 1lgv n SER 61 N 3.98 1.67 0.00 3.32 2.88 -1.26 -4.86 113.62 119.35 1lgv n SER 61 Ca -0.11 1.00 0.11 0.00 -1.33 0.00 0.00 58.87 58.55 1lgv n SER 61 Cb 0.52 -1.43 0.66 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.01 0.00 0.16 -3.46 5.75 -1.26 -2.28 116.55 115.47 1lgv n ASP 62 Ca 0.09 -1.05 0.13 0.00 -0.01 0.00 0.00 54.79 53.95 1lgv n ASP 62 Cb 0.41 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.04 1lgv n ASP 62 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1lgv h ARG 63 N 0.00 0.00 -4.94 0.11 3.08 -1.89 -3.41 114.38 107.33 1lgv h ARG 63 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1lgv h ARG 63 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 1lgv h ARG 63 CO 0.00 0.00 -0.53 -0.06 -1.07 0.00 0.00 179.97 178.31 1lgv s PHE 64 N -3.39 3.22 -0.01 3.04 0.08 -0.96 -0.78 117.98 119.16 1lgv s PHE 64 Ca 0.03 0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 1lgv s PHE 64 Cb 0.09 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1lgv s PHE 64 CO 0.40 -0.15 0.03 -1.54 -0.10 0.00 0.00 175.22 173.86 1lgv s SER 65 N 1.62 -0.00 0.12 1.36 1.04 -0.69 -4.98 113.70 112.16 1lgv s SER 65 Ca 0.07 0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.59 1lgv s SER 65 Cb -0.15 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1lgv s SER 65 CO 0.09 -0.05 0.11 -0.83 0.98 0.00 0.00 173.24 173.54 1lgv s GLY 66 N 0.35 1.89 0.28 7.32 0.00 -1.26 -0.73 107.32 115.18 1lgv s GLY 66 Ca -0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.54 1lgv s GLY 66 CO -0.01 -1.09 0.41 -1.35 0.00 0.00 0.00 173.10 171.06 1lgv s SER 67 N -2.70 0.42 0.02 1.64 1.04 -0.46 -4.26 113.70 109.41 1lgv s SER 67 Ca 0.30 -1.27 -0.05 0.00 0.48 0.00 0.00 55.95 55.41 1lgv s SER 67 Cb -0.11 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1lgv s SER 67 CO 0.23 -1.15 0.08 -0.75 0.98 0.00 0.00 173.24 172.62 1lgv s LYS 68 N -3.61 0.50 -0.33 4.02 2.20 -1.26 -0.67 119.74 120.59 1lgv s LYS 68 Ca 0.29 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1lgv s LYS 68 Cb 0.01 0.20 0.16 0.00 -1.51 0.00 0.00 37.83 36.69 1lgv s LYS 68 CO 0.15 -0.12 0.43 0.45 -0.36 0.00 0.00 175.35 175.90 1lgv s SER 69 N -1.80 0.32 1.78 1.43 0.15 0.37 -4.97 113.70 110.98 1lgv s SER 69 Ca -0.10 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1lgv s SER 69 Cb -0.05 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 1lgv s SER 69 CO -0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1lgv n GLY 70 N 4.93 3.57 0.55 9.45 0.00 -1.26 -1.48 105.19 120.96 1lgv n GLY 70 Ca 0.05 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 9.37 1.62 -4.18 1.61 5.15 -1.26 -4.46 115.26 123.11 1lgv n ASN 71 Ca 0.00 -1.91 -0.25 0.00 -0.60 0.00 0.00 54.58 51.82 1lgv n ASN 71 Cb 0.00 -0.18 -0.15 0.00 -0.53 0.00 0.00 39.78 38.92 1lgv n ASN 71 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1lgv s SER 72 N -1.15 2.10 0.26 1.20 0.15 -0.55 -0.98 113.70 114.73 1lgv s SER 72 Ca 0.24 -0.35 0.11 0.00 0.70 0.00 0.00 55.95 56.65 1lgv s SER 72 Cb 0.12 -0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.16 1lgv s SER 72 CO 0.17 0.20 -0.19 0.00 1.20 0.00 0.00 173.24 174.63 1lgv s ALA 73 N -0.47 2.56 -0.01 5.45 0.00 0.89 0.14 121.76 130.31 1lgv s ALA 73 Ca 0.07 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 50.16 1lgv s ALA 73 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1lgv s ALA 73 CO -0.00 0.22 0.09 -1.12 0.00 0.00 0.00 175.76 174.95 1lgv s SER 74 N -3.46 0.01 -0.18 0.00 0.01 0.16 -0.35 113.70 109.89 1lgv s SER 74 Ca 0.28 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 1lgv s SER 74 Cb -0.04 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 1lgv s SER 74 CO 0.13 -0.22 -0.10 -0.22 0.41 0.00 0.00 173.24 173.23 1lgv s LEU 75 N -0.81 2.68 -0.20 2.44 2.96 0.21 -1.35 118.68 124.61 1lgv s LEU 75 Ca -0.09 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1lgv s LEU 75 Cb -0.05 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1lgv s LEU 75 CO 0.00 0.05 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.17 1lgv s THR 76 N 1.05 3.71 -0.31 3.68 2.01 0.09 0.06 115.64 125.93 1lgv s THR 76 Ca -0.00 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 1lgv s THR 76 Cb -0.15 -2.67 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 1lgv s THR 76 CO -0.02 0.44 0.14 -0.63 -0.69 0.00 0.00 174.62 173.86 1lgv s ILE 77 N 1.02 4.48 0.06 1.82 1.01 0.80 -1.70 121.20 128.69 1lgv s ILE 77 Ca 0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1lgv s ILE 77 Cb -0.14 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1lgv s ILE 77 CO 0.01 0.04 0.39 -0.44 0.00 0.00 0.00 174.94 174.94 1lgv s SER 78 N 1.59 6.65 -1.11 3.58 0.01 0.04 -1.42 113.70 123.04 1lgv s SER 78 Ca 0.04 0.79 -0.07 0.00 1.31 0.00 0.00 55.95 58.02 1lgv s SER 78 Cb -0.17 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1lgv s SER 78 CO 0.06 0.21 0.89 0.61 0.41 0.00 0.00 173.24 175.42 1lgv n GLY 79 N 1.08 -0.95 3.56 3.44 0.00 -0.44 -4.80 105.19 107.07 1lgv n GLY 79 Ca -0.09 0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.60 1.29 -4.32 0.99 7.94 0.70 -4.37 117.00 115.64 1lgv n LEU 80 Ca -0.12 1.17 -0.21 0.00 -1.11 0.00 0.00 56.01 55.74 1lgv n LEU 80 Cb 0.63 -1.23 -0.11 0.00 0.53 0.00 0.00 43.42 43.23 1lgv n LEU 80 CO 0.61 -1.66 -0.47 -1.10 -1.11 0.00 0.00 177.39 173.66 1lgv s GLN 81 N -1.47 1.24 0.48 1.96 -0.21 -1.26 -0.78 119.66 119.62 1lgv s GLN 81 Ca 0.59 -1.41 0.14 0.00 0.02 0.00 0.00 55.36 54.71 1lgv s GLN 81 Cb -0.74 -1.24 1.13 0.00 1.00 0.00 0.00 33.01 33.17 1lgv s GLN 81 CO 0.59 0.24 2.08 0.00 -2.12 0.00 0.00 175.29 176.09 1lgv h ALA 82 N 3.20 1.98 0.00 6.09 0.00 -1.95 0.99 119.26 129.57 1lgv h ALA 82 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1lgv h ALA 82 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lgv h ALA 82 CO 0.52 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.14 1lgv n GLU 83 N -4.49 0.05 0.00 0.00 4.71 -1.26 -2.09 120.64 117.56 1lgv n GLU 83 Ca 0.02 0.45 0.14 0.00 -0.01 0.00 0.00 57.16 57.77 1lgv n GLU 83 Cb 0.18 -1.64 0.69 0.00 -1.01 0.00 0.00 31.44 29.66 1lgv n GLU 83 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1lgv n ASP 84 N -1.75 0.02 -4.67 1.62 8.00 0.34 -4.75 116.55 115.36 1lgv n ASP 84 Ca 0.01 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 1lgv n ASP 84 Cb 0.08 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 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 -2.77 4.17 0.00 -1.24 2.12 -0.89 -4.84 118.70 115.25 1lgv s GLU 85 Ca 0.22 2.36 0.00 0.00 0.36 0.00 0.00 54.97 57.91 1lgv s GLU 85 Cb 0.20 -3.94 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1lgv s GLU 85 CO 0.50 -0.85 0.00 0.00 -0.54 0.00 0.00 175.26 174.36 1lgv n ALA 86 N 6.85 0.00 -2.85 6.30 0.00 -1.13 -4.90 120.51 124.77 1lgv n ALA 86 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 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 -0.56 6.16 0.04 0.00 1.01 0.10 -0.78 116.67 122.64 1lgv s ASP 87 Ca 0.00 0.34 0.07 0.00 0.71 0.00 0.00 52.55 53.67 1lgv s ASP 87 Cb 0.00 -1.92 -0.02 0.00 1.01 0.00 0.00 42.92 41.99 1lgv s ASP 87 CO 0.00 0.33 -0.21 -0.31 0.21 0.00 0.00 175.17 175.19 1lgv s TYR 88 N -1.15 1.82 0.01 4.23 1.51 -0.18 -0.40 117.35 123.18 1lgv s TYR 88 Ca 0.21 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1lgv s TYR 88 Cb -0.12 -1.09 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1lgv s TYR 88 CO 0.11 0.08 -0.02 0.71 -1.11 0.00 0.00 175.55 175.32 1lgv s TYR 89 N -0.77 0.16 0.32 2.71 2.02 -0.11 -1.02 117.35 120.66 1lgv s TYR 89 Ca 0.07 -0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1lgv s TYR 89 Cb -0.09 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 1lgv s TYR 89 CO 0.02 -0.06 0.24 0.00 -1.57 0.00 0.00 175.55 174.18 1lgv s SER 91 N -3.93 0.15 -0.04 0.00 1.04 0.57 -0.40 113.70 111.08 1lgv s SER 91 Ca 0.39 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.24 1lgv s SER 91 Cb -0.06 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.30 1lgv s SER 91 CO 0.25 -0.49 0.21 -0.55 0.98 0.00 0.00 173.24 173.65 1lgv s SER 92 N -2.02 -0.14 -0.38 7.02 0.15 -0.36 -0.83 113.70 117.13 1lgv s SER 92 Ca -0.06 0.15 -0.23 0.00 0.70 0.00 0.00 55.95 56.51 1lgv s SER 92 Cb -0.02 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1lgv s SER 92 CO -0.04 -0.26 0.78 -0.47 1.20 0.00 0.00 173.24 174.46 1lgv s TYR 93 N -0.70 3.08 0.34 3.44 5.04 -1.06 -1.16 117.35 126.33 1lgv s TYR 93 Ca -0.08 0.46 -0.20 0.00 -2.44 0.00 0.00 57.07 54.81 1lgv s TYR 93 Cb -0.04 -3.47 -0.10 0.00 0.35 0.00 0.00 41.96 38.70 1lgv s TYR 93 CO 0.02 -0.80 0.84 0.34 -1.34 0.00 0.00 175.55 174.61 1lgv s ASP 94 N 1.92 6.99 -0.10 4.32 -1.08 -0.31 -4.43 116.67 123.99 1lgv s ASP 94 Ca 0.31 1.55 0.15 0.00 -0.52 0.00 0.00 52.55 54.04 1lgv s ASP 94 Cb -0.13 -2.48 -0.21 0.00 -1.46 0.00 0.00 42.92 38.64 1lgv s ASP 94 CO 0.18 -0.18 0.18 0.61 0.52 0.00 0.00 175.17 176.48 1lgv n GLY 95 N -0.07 -0.74 0.22 2.66 0.00 -1.26 -3.10 105.19 102.89 1lgv n GLY 95 Ca 0.03 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1lgv n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lgv h SER 96 N 0.00 0.00 -0.00 1.61 4.64 -1.87 -2.94 113.55 114.99 1lgv h SER 96 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1lgv h SER 96 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1lgv h SER 96 CO 0.01 0.24 -0.16 -1.54 -0.87 0.00 0.00 176.83 174.51 1lgv n SER 97 N -4.12 0.91 0.00 4.97 3.41 -1.26 -5.00 113.62 112.53 1lgv n SER 97 Ca -0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1lgv n SER 97 Cb 0.30 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1lgv n SER 97 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1lgv n THR 98 N -0.42 0.00 -4.09 6.66 5.66 -1.11 -4.94 114.28 116.04 1lgv n THR 98 Ca 0.03 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.99 1lgv n THR 98 Cb 0.14 -0.57 -0.01 0.00 -1.55 0.00 0.00 70.33 68.34 1lgv n THR 98 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1lgv n SER 99 N -0.36 1.85 -4.69 1.09 2.88 -1.22 -4.95 113.62 108.22 1lgv n SER 99 Ca 0.00 -1.29 -0.35 0.00 -1.33 0.00 0.00 58.87 55.90 1lgv n SER 99 Cb 0.18 0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.63 1lgv n SER 99 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lgv s VAL 100 N -1.38 5.22 -0.13 2.46 0.11 -1.26 -1.16 120.40 124.26 1lgv s VAL 100 Ca 0.01 0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1lgv s VAL 100 Cb 0.00 -3.38 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 1lgv s VAL 100 CO 0.01 0.43 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.48 1lgv s VAL 101 N 0.48 3.93 0.18 2.04 1.01 -0.31 -4.94 120.40 122.79 1lgv s VAL 101 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1lgv s VAL 101 Cb -0.12 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1lgv s VAL 101 CO -0.00 0.53 0.32 -0.36 0.00 0.00 0.00 175.10 175.58 1lgv s PHE 102 N -0.03 3.48 0.78 5.22 0.40 -1.26 -1.22 117.98 125.34 1lgv s PHE 102 Ca 0.01 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1lgv s PHE 102 Cb -0.13 -1.67 0.06 0.00 0.51 0.00 0.00 43.02 41.79 1lgv s PHE 102 CO 0.03 0.48 1.14 0.20 0.70 0.00 0.00 175.22 177.76 1lgv s GLY 103 N -3.39 1.60 0.00 4.36 0.00 0.47 -1.16 107.32 109.20 1lgv s GLY 103 Ca 0.35 -0.50 0.23 0.00 0.00 0.00 0.00 44.72 44.80 1lgv s GLY 103 CO 0.29 -0.05 1.73 0.61 0.00 0.00 0.00 173.10 175.68 1lgv n GLY 104 N -3.00 -0.98 0.00 0.20 0.00 -1.12 -4.76 105.19 95.53 1lgv n GLY 104 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.59 0.37 2.90 -0.02 0.00 -1.26 -5.04 105.19 102.73 1lgv n GLY 105 Ca 0.12 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.99 0.84 -0.15 2.61 2.01 -0.18 -4.44 115.64 114.34 1lgv s THR 106 Ca 0.00 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.58 1lgv s THR 106 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1lgv s THR 106 CO 0.00 0.32 0.57 -0.75 -0.69 0.00 0.00 174.62 174.07 1lgv s LYS 107 N 1.38 4.30 -0.19 4.92 2.20 -0.02 -1.01 119.74 131.32 1lgv s LYS 107 Ca -0.02 0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 56.11 1lgv s LYS 107 Cb -0.14 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1lgv s LYS 107 CO -0.04 -0.02 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.74 1lgv s LEU 108 N 1.20 3.17 -0.08 5.43 0.20 0.04 -1.74 118.68 126.89 1lgv s LEU 108 Ca 0.28 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.92 1lgv s LEU 108 Cb -0.16 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 1lgv s LEU 108 CO 0.12 0.09 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.21 1lgv s THR 109 N 0.86 2.87 -0.50 3.68 2.01 -0.78 -2.84 115.64 120.93 1lgv s THR 109 Ca -0.00 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 1lgv s THR 109 Cb -0.14 -2.14 0.11 0.00 0.01 0.00 0.00 72.50 70.34 1lgv s THR 109 CO 0.02 0.57 0.43 -0.69 -0.69 0.00 0.00 174.62 174.25 1lgv s VAL 110 N -0.28 4.91 0.49 3.82 1.01 -1.26 -2.37 120.40 126.72 1lgv s VAL 110 Ca 0.02 -1.48 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 1lgv s VAL 110 Cb -0.13 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.25 1lgv s VAL 110 CO 0.03 -0.77 0.67 0.18 0.00 0.00 0.00 175.10 175.21 1lgv n LEU 111 N 5.14 0.00 -0.57 3.92 4.77 0.06 -4.48 117.00 125.83 1lgv n LEU 111 Ca -0.12 -1.02 -0.07 0.00 -0.03 0.00 0.00 56.01 54.76 1lgv n LEU 111 Cb 0.41 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1lgv n LEU 111 CO 0.49 -0.92 -0.07 0.61 -1.33 0.00 0.00 177.39 176.17 1lgv n GLY 112 N 0.29 0.77 3.81 -0.72 0.00 -1.26 -4.11 105.19 103.96 1lgv n GLY 112 Ca 0.10 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1lgv n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lgv s GLN 113 N -2.48 3.66 0.16 1.61 -0.21 -1.26 -4.78 119.66 116.36 1lgv s GLN 113 Ca 0.00 1.23 -0.31 0.00 0.02 0.00 0.00 55.36 56.30 1lgv s GLN 113 Cb 0.00 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.84 1lgv s GLN 113 CO 0.00 -0.53 1.48 -1.25 -2.12 0.00 0.00 175.29 172.87 1lgv s PRO 114 N -3.66 4.27 0.34 2.91 0.04 -1.26 -4.96 135.00 132.67 1lgv s PRO 114 Ca 0.64 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1lgv s PRO 114 Cb -0.15 -3.18 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 1lgv s PRO 114 CO 0.27 -0.51 1.54 0.21 0.04 0.00 0.00 177.00 178.56 1lgv s LYS 115 N 0.88 4.11 -0.08 4.56 2.20 -1.26 -4.79 119.74 125.36 1lgv s LYS 115 Ca 0.66 2.58 -0.01 0.00 -0.36 0.00 0.00 55.97 58.85 1lgv s LYS 115 Cb -0.41 -2.99 0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1lgv s LYS 115 CO 0.33 -0.59 -0.02 0.00 -0.36 0.00 0.00 175.35 174.71 1lgv s ALA 116 N -0.60 0.85 0.45 3.13 0.00 0.66 -4.92 121.76 121.32 1lgv s ALA 116 Ca 0.58 -0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 1lgv s ALA 116 Cb -0.47 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 1lgv s ALA 116 CO 0.56 -0.44 1.12 0.00 0.00 0.00 0.00 175.76 177.00 1lgv s ALA 117 N 1.88 2.98 0.43 0.00 0.00 -1.26 -1.60 121.76 124.19 1lgv s ALA 117 Ca 0.05 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 1lgv s ALA 117 Cb -0.12 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1lgv s ALA 117 CO -0.06 -0.50 1.16 -1.25 0.00 0.00 0.00 175.76 175.11 1lgv s PRO 118 N -2.72 3.90 0.08 0.00 0.04 -1.26 -4.54 135.00 130.51 1lgv s PRO 118 Ca 0.63 1.78 -0.21 0.00 0.04 0.00 0.00 61.00 63.24 1lgv s PRO 118 Cb -0.25 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 31.70 1lgv s PRO 118 CO 0.31 -0.43 0.63 -1.12 0.04 0.00 0.00 177.00 176.43 1lgv s SER 119 N -1.28 7.14 -0.09 6.66 0.01 0.17 -4.90 113.70 121.39 1lgv s SER 119 Ca 0.61 1.35 0.01 0.00 1.31 0.00 0.00 55.95 59.22 1lgv s SER 119 Cb -0.29 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1lgv s SER 119 CO 0.36 0.22 -0.09 -0.69 0.41 0.00 0.00 173.24 173.45 1lgv s VAL 120 N -0.91 1.03 -0.11 3.43 1.01 -1.26 -0.80 120.40 122.79 1lgv s VAL 120 Ca 0.31 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1lgv s VAL 120 Cb -0.20 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1lgv s VAL 120 CO 0.21 0.35 -0.16 -0.89 0.00 0.00 0.00 175.10 174.61 1lgv s THR 121 N 1.31 1.56 -0.15 3.92 2.01 -0.24 -4.97 115.64 119.07 1lgv s THR 121 Ca -0.03 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1lgv s THR 121 Cb -0.14 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1lgv s THR 121 CO -0.04 0.45 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.03 1lgv s LEU 122 N 0.96 2.84 -0.16 4.42 2.96 -1.26 0.19 118.68 128.64 1lgv s LEU 122 Ca -0.07 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1lgv s LEU 122 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1lgv s LEU 122 CO -0.02 0.13 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.70 1lgv s PHE 123 N 0.56 2.90 0.87 5.38 0.40 0.09 -4.99 117.98 123.19 1lgv s PHE 123 Ca -0.06 -0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 55.51 1lgv s PHE 123 Cb -0.15 -1.93 0.11 0.00 0.51 0.00 0.00 43.02 41.56 1lgv s PHE 123 CO 0.03 -0.25 1.18 -1.25 0.70 0.00 0.00 175.22 175.63 1lgv s PRO 124 N 0.62 1.50 0.37 0.24 0.04 -1.26 -2.54 135.00 133.98 1lgv s PRO 124 Ca -0.05 0.12 -0.28 0.00 0.04 0.00 0.00 61.00 60.83 1lgv s PRO 124 Cb -0.15 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1lgv s PRO 124 CO 0.03 -1.92 1.39 -2.14 0.04 0.00 0.00 177.00 174.40 1lgv s PRO 125 N -5.50 4.15 0.62 0.56 0.02 -1.17 -4.86 135.00 128.82 1lgv s PRO 125 Ca 0.64 2.37 -0.08 0.00 0.02 0.00 0.00 61.00 63.94 1lgv s PRO 125 Cb -0.12 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1lgv s PRO 125 CO 0.51 -0.42 0.96 -1.54 -0.33 0.00 0.00 177.00 176.18 1lgv s SER 126 N -0.39 5.67 0.35 2.53 1.04 -1.26 -4.88 113.70 116.75 1lgv s SER 126 Ca 0.53 0.92 0.05 0.00 0.48 0.00 0.00 55.95 57.93 1lgv s SER 126 Cb -0.42 -1.89 0.69 0.00 0.10 0.00 0.00 66.02 64.49 1lgv s SER 126 CO 0.57 -1.08 1.95 0.28 0.98 0.00 0.00 173.24 175.93 1lgv h SER 127 N -0.30 0.72 -0.77 7.02 0.02 -1.99 -0.68 113.55 117.57 1lgv h SER 127 Ca -0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1lgv h SER 127 Cb 1.24 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1lgv h SER 127 CO 0.62 0.47 0.46 -0.33 -1.14 0.00 0.00 176.83 176.91 1lgv h GLU 128 N 0.82 1.06 -0.24 3.45 4.39 -1.99 -1.57 114.58 120.50 1lgv h GLU 128 Ca 0.33 -0.10 -0.20 0.00 0.34 0.00 0.00 59.36 59.73 1lgv h GLU 128 Cb 0.24 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1lgv h GLU 128 CO -0.11 0.75 -0.64 1.49 -1.16 0.00 0.00 179.01 179.34 1lgv h GLU 129 N 1.06 0.84 -0.08 2.33 4.81 -1.51 -2.85 114.58 119.19 1lgv h GLU 129 Ca 0.28 -0.59 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1lgv h GLU 129 Cb -0.03 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1lgv h GLU 129 CO -0.05 1.21 0.03 -0.07 -0.73 0.00 0.00 179.01 179.40 1lgv h LEU 130 N 0.62 0.09 -1.79 1.64 3.38 -0.86 -0.09 115.31 118.30 1lgv h LEU 130 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1lgv h LEU 130 Cb 1.25 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1lgv h LEU 130 CO 0.14 0.09 -0.05 1.56 0.09 0.00 0.00 178.44 180.26 1lgv h GLN 131 N 0.10 0.00 -0.57 1.13 4.20 -1.05 0.42 115.11 119.35 1lgv h GLN 131 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1lgv h GLN 131 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1lgv h GLN 131 CO -0.00 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 1lgv n ALA 132 N -2.14 2.73 -3.39 3.87 0.00 -0.07 -4.92 120.51 116.59 1lgv n ALA 132 Ca -0.01 -0.99 -0.23 0.00 0.00 0.00 0.00 53.44 52.21 1lgv n ALA 132 Cb 0.27 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 0.79 -6.18 -4.04 0.00 5.15 0.14 -5.01 115.26 106.11 1lgv n ASN 133 Ca 0.17 -0.45 -0.08 0.00 -0.60 0.00 0.00 54.58 53.63 1lgv n ASN 133 Cb 0.56 -4.86 -0.10 0.00 -0.53 0.00 0.00 39.78 34.85 1lgv n ASN 133 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1lgv s LYS 134 N -6.09 0.61 -0.10 1.20 -2.85 -1.04 -4.65 119.74 106.82 1lgv s LYS 134 Ca 0.49 -1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 54.33 1lgv s LYS 134 Cb -0.21 0.22 0.04 0.00 -2.06 0.00 0.00 37.83 35.82 1lgv s LYS 134 CO 0.60 -0.13 0.08 0.00 0.10 0.00 0.00 175.35 176.00 1lgv s ALA 135 N -3.58 0.29 -0.06 0.59 0.00 -1.00 -3.08 121.76 114.92 1lgv s ALA 135 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1lgv s ALA 135 Cb 0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1lgv s ALA 135 CO -0.09 -0.80 -0.22 0.99 0.00 0.00 0.00 175.76 175.65 1lgv s THR 136 N 2.16 1.80 -0.13 0.00 2.01 -1.26 -0.39 115.64 119.84 1lgv s THR 136 Ca 0.04 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1lgv s THR 136 Cb -0.14 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1lgv s THR 136 CO -0.06 0.50 0.03 -0.76 -0.69 0.00 0.00 174.62 173.65 1lgv s LEU 137 N 0.04 3.71 -0.10 4.42 1.43 0.03 -3.04 118.68 125.17 1lgv s LEU 137 Ca -0.07 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1lgv s LEU 137 Cb -0.14 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 1lgv s LEU 137 CO 0.04 0.30 -0.23 0.54 0.23 0.00 0.00 176.35 177.23 1lgv s VAL 138 N -0.39 2.12 -0.32 -1.59 0.11 -1.05 -0.71 120.40 118.56 1lgv s VAL 138 Ca 0.08 -1.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.09 1lgv s VAL 138 Cb -0.12 -1.81 0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1lgv s VAL 138 CO 0.02 0.56 0.05 0.00 -3.33 0.00 0.00 175.10 172.40 1lgv s LEU 140 N 1.33 4.16 -0.26 0.00 2.96 0.13 -1.66 118.68 125.34 1lgv s LEU 140 Ca -0.03 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1lgv s LEU 140 Cb -0.20 -2.69 0.04 0.00 0.50 0.00 0.00 46.19 43.84 1lgv s LEU 140 CO 0.01 -0.15 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.18 1lgv s ILE 141 N 1.50 2.61 0.25 6.68 1.01 0.48 -1.08 121.20 132.65 1lgv s ILE 141 Ca 0.24 -1.27 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1lgv s ILE 141 Cb -0.15 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1lgv s ILE 141 CO 0.10 0.10 0.05 -0.94 0.00 0.00 0.00 174.94 174.25 1lgv s SER 142 N 1.24 1.52 -1.33 3.58 1.04 0.02 -0.38 113.70 119.39 1lgv s SER 142 Ca -0.03 -1.30 -0.07 0.00 0.48 0.00 0.00 55.95 55.02 1lgv s SER 142 Cb -0.18 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.07 1lgv s SER 142 CO -0.05 -0.63 0.48 0.47 0.98 0.00 0.00 173.24 174.49 1lgv n ASP 143 N -0.44 -4.33 -4.94 7.02 8.00 -0.40 -0.66 116.55 120.80 1lgv n ASP 143 Ca -0.03 -0.32 -0.25 0.00 0.71 0.00 0.00 54.79 54.90 1lgv n ASP 143 Cb 0.65 -3.56 -0.03 0.00 -0.02 0.00 0.00 41.12 38.16 1lgv n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1lgv s PHE 144 N -2.97 3.48 -0.25 1.24 -0.71 -1.00 -4.59 117.98 113.18 1lgv s PHE 144 Ca 0.34 0.17 -0.15 0.00 -1.04 0.00 0.00 56.93 56.25 1lgv s PHE 144 Cb -0.17 -1.72 0.07 0.00 -1.21 0.00 0.00 43.02 39.99 1lgv s PHE 144 CO 0.42 0.43 0.62 -0.47 -1.34 0.00 0.00 175.22 174.88 1lgv s TYR 145 N -1.87 -0.91 0.97 3.49 6.14 -0.63 -1.16 117.35 123.38 1lgv s TYR 145 Ca 0.36 1.89 -0.12 0.00 0.64 0.00 0.00 57.07 59.84 1lgv s TYR 145 Cb -0.11 0.50 0.17 0.00 0.42 0.00 0.00 41.96 42.95 1lgv s TYR 145 CO 0.29 -0.46 1.09 -1.25 0.64 0.00 0.00 175.55 175.86 1lgv s PRO 146 N 1.40 0.64 0.00 4.97 0.04 -1.26 -0.25 135.00 140.54 1lgv s PRO 146 Ca -0.08 0.75 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 1lgv s PRO 146 Cb -0.06 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.59 1lgv s PRO 146 CO -0.15 -2.65 2.79 0.41 0.04 0.00 0.00 177.00 177.44 1lgv n GLY 147 N -0.78 2.66 2.99 0.56 0.00 -1.26 -4.82 105.19 104.54 1lgv n GLY 147 Ca 0.06 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 0.74 0.92 0.08 4.61 0.00 -1.26 -4.77 121.76 122.08 1lgv s ALA 148 Ca 0.37 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 1lgv s ALA 148 Cb 0.18 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1lgv s ALA 148 CO 0.00 0.11 0.25 0.54 0.00 0.00 0.00 175.76 176.66 1lgv s VAL 149 N 0.42 0.11 -0.04 0.00 0.11 -1.26 -4.60 120.40 115.15 1lgv s VAL 149 Ca -0.07 -0.93 0.07 0.00 -2.93 0.00 0.00 61.98 58.11 1lgv s VAL 149 Cb -0.11 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1lgv s VAL 149 CO 0.01 -0.52 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.13 1lgv s THR 150 N -3.48 2.00 -0.11 5.04 2.01 -0.60 -4.97 115.64 115.53 1lgv s THR 150 Ca 0.02 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1lgv s THR 150 Cb 0.03 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.88 1lgv s THR 150 CO -0.09 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 1lgv s VAL 151 N -0.36 1.59 0.09 3.82 1.01 -1.26 -0.05 120.40 125.25 1lgv s VAL 151 Ca 0.03 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1lgv s VAL 151 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1lgv s VAL 151 CO 0.01 0.46 -0.15 0.00 0.00 0.00 0.00 175.10 175.42 1lgv s ALA 152 N 0.87 1.41 0.10 5.51 0.00 0.74 -4.96 121.76 125.43 1lgv s ALA 152 Ca -0.09 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.82 1lgv s ALA 152 Cb -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1lgv s ALA 152 CO -0.00 0.18 -0.19 -1.58 0.00 0.00 0.00 175.76 174.17 1lgv s TRP 153 N -1.54 2.52 0.02 0.00 0.52 -1.26 0.97 118.94 120.17 1lgv s TRP 153 Ca 0.03 -0.27 0.03 0.00 0.02 0.00 0.00 56.10 55.91 1lgv s TRP 153 Cb -0.08 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 30.86 1lgv s TRP 153 CO 0.03 0.36 -0.10 0.15 0.02 0.00 0.00 176.95 177.40 1lgv s LYS 154 N -2.00 0.71 -0.30 4.98 1.02 -0.36 -1.33 119.74 122.47 1lgv s LYS 154 Ca 0.17 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.53 1lgv s LYS 154 Cb -0.11 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.56 1lgv s LYS 154 CO 0.09 0.16 0.07 0.00 -0.92 0.00 0.00 175.35 174.75 1lgv s ALA 155 N -0.72 3.03 0.00 5.17 0.00 -0.18 -0.26 121.76 128.80 1lgv s ALA 155 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1lgv s ALA 155 Cb -0.06 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1lgv s ALA 155 CO 0.00 -0.96 0.00 -0.25 0.00 0.00 0.00 175.76 174.55 1lgv n ASP 156 N 4.84 0.00 -0.52 0.00 8.00 0.13 -1.42 116.55 127.58 1lgv n ASP 156 Ca -0.14 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.40 1lgv n ASP 156 Cb 0.47 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.71 1lgv n ASP 156 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lgv n SER 157 N 8.29 2.81 -4.90 -2.24 3.41 -1.26 -4.67 113.62 115.06 1lgv n SER 157 Ca 0.00 -2.13 -0.32 0.00 -0.26 0.00 0.00 58.87 56.16 1lgv n SER 157 Cb 0.00 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1lgv n SER 157 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lgv s SER 158 N -1.14 6.41 0.33 4.04 0.01 -0.51 -5.04 113.70 117.80 1lgv s SER 158 Ca 0.20 0.41 -0.29 0.00 1.31 0.00 0.00 55.95 57.58 1lgv s SER 158 Cb 0.12 -2.02 -0.11 0.00 0.21 0.00 0.00 66.02 64.22 1lgv s SER 158 CO 0.11 0.19 1.42 -2.84 0.41 0.00 0.00 173.24 172.53 1lgv s PRO 159 N -2.24 4.24 -0.23 12.44 0.02 -1.26 -1.01 135.00 146.96 1lgv s PRO 159 Ca 0.33 2.38 -0.19 0.00 0.02 0.00 0.00 61.00 63.54 1lgv s PRO 159 Cb -0.13 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1lgv s PRO 159 CO 0.23 -0.38 0.53 0.08 -0.33 0.00 0.00 177.00 177.13 1lgv s VAL 160 N -0.81 5.07 -0.23 3.83 1.01 -0.44 -4.75 120.40 124.09 1lgv s VAL 160 Ca 0.53 0.95 0.18 0.00 0.00 0.00 0.00 61.98 63.65 1lgv s VAL 160 Cb -0.43 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1lgv s VAL 160 CO 0.54 0.12 1.34 0.11 0.00 0.00 0.00 175.10 177.21 1lgv h LYS 161 N 7.76 0.00 -4.63 2.72 1.79 -1.93 -3.45 116.57 118.83 1lgv h LYS 161 Ca -0.31 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 57.90 1lgv h LYS 161 Cb 1.14 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.65 1lgv h LYS 161 CO 0.73 0.29 -0.61 0.00 -1.08 0.00 0.00 179.45 178.79 1lgv s ALA 162 N -3.06 1.26 0.00 3.86 0.00 -1.26 -4.91 121.76 117.65 1lgv s ALA 162 Ca 0.03 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1lgv s ALA 162 Cb 0.07 1.38 0.00 0.00 0.00 0.00 0.00 23.12 24.58 1lgv s ALA 162 CO 0.74 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1lgv n GLY 163 N -0.31 0.38 3.76 0.00 0.00 -1.26 -4.84 105.19 102.92 1lgv n GLY 163 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.84 5.25 -0.06 1.61 1.01 -1.26 -1.80 120.40 123.32 1lgv s VAL 164 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1lgv s VAL 164 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1lgv s VAL 164 CO 0.00 0.43 -0.07 -1.61 0.00 0.00 0.00 175.10 173.85 1lgv s GLU 165 N 0.08 1.20 -0.07 2.72 0.41 -0.61 -4.99 118.70 117.44 1lgv s GLU 165 Ca 0.19 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.57 1lgv s GLU 165 Cb -0.14 -1.14 0.01 0.00 -1.78 0.00 0.00 34.13 31.08 1lgv s GLU 165 CO 0.07 -0.08 -0.16 0.99 -0.49 0.00 0.00 175.26 175.58 1lgv s THR 166 N 1.01 1.43 0.54 3.63 2.01 -1.26 -0.91 115.64 122.08 1lgv s THR 166 Ca -0.09 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1lgv s THR 166 Cb -0.14 -1.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.04 1lgv s THR 166 CO -0.00 0.42 0.97 0.42 -0.69 0.00 0.00 174.62 175.73 1lgv s THR 167 N 0.46 4.64 0.11 -0.82 -4.23 -0.22 -5.00 115.64 110.58 1lgv s THR 167 Ca -0.14 0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 61.05 1lgv s THR 167 Cb -0.16 -3.78 -0.06 0.00 1.34 0.00 0.00 72.50 69.84 1lgv s THR 167 CO 0.05 -0.84 1.16 -0.54 -0.54 0.00 0.00 174.62 173.92 1lgv s LYS 168 N -4.46 4.49 0.32 3.99 3.01 -1.26 -4.60 119.74 121.23 1lgv s LYS 168 Ca 0.56 1.76 -0.28 0.00 -1.01 0.00 0.00 55.97 57.00 1lgv s LYS 168 Cb -0.10 -3.32 -0.13 0.00 -1.01 0.00 0.00 37.83 33.27 1lgv s LYS 168 CO 0.40 -0.14 1.16 -2.30 0.51 0.00 0.00 175.35 174.98 1lgv n PRO 169 N 3.32 1.77 -4.67 -1.68 -0.02 -1.26 -4.89 135.00 127.55 1lgv n PRO 169 Ca 0.07 0.62 -0.23 0.00 -2.02 0.00 0.00 63.50 61.93 1lgv n PRO 169 Cb 0.46 -2.11 -0.15 0.00 -0.02 0.00 0.00 33.50 31.69 1lgv n PRO 169 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lgv s SER 170 N -0.43 1.85 -0.02 2.55 1.04 -0.60 -4.92 113.70 113.17 1lgv s SER 170 Ca 0.57 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 56.38 1lgv s SER 170 Cb -0.63 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.25 1lgv s SER 170 CO 0.61 0.17 1.38 -0.75 0.98 0.00 0.00 173.24 175.63 1lgv s LYS 171 N -0.52 4.28 0.55 4.02 2.20 -1.26 -1.61 119.74 127.40 1lgv s LYS 171 Ca 0.06 1.93 0.09 0.00 -0.36 0.00 0.00 55.97 57.68 1lgv s LYS 171 Cb -0.06 -3.60 0.07 0.00 -1.51 0.00 0.00 37.83 32.73 1lgv s LYS 171 CO -0.00 -0.58 0.72 -0.65 -0.36 0.00 0.00 175.35 174.48 1lgv s GLN 172 N 2.51 2.36 0.56 4.03 -1.52 0.93 -4.93 119.66 123.60 1lgv s GLN 172 Ca 0.63 -1.64 0.39 0.00 -1.95 0.00 0.00 55.36 52.79 1lgv s GLN 172 Cb -0.30 -2.60 1.54 0.00 -0.22 0.00 0.00 33.01 31.43 1lgv s GLN 172 CO 0.25 -0.76 1.71 0.66 -0.25 0.00 0.00 175.29 176.91 1lgv h SER 173 N 0.31 0.00 -0.47 5.90 4.64 -1.95 0.28 113.55 122.25 1lgv h SER 173 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1lgv h SER 173 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1lgv h SER 173 CO 0.43 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.93 1lgv n ASN 174 N -3.99 4.50 -1.11 4.97 6.94 -1.26 -4.90 115.26 120.42 1lgv n ASN 174 Ca 0.29 -2.63 -0.14 0.00 -0.02 0.00 0.00 54.58 52.08 1lgv n ASN 174 Cb 1.43 -0.61 -0.06 0.00 -2.36 0.00 0.00 39.78 38.17 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 0.60 -5.00 -4.66 0.53 3.02 0.98 -4.98 115.26 105.75 1lgv n ASN 175 Ca 0.22 0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 54.87 1lgv n ASN 175 Cb 0.92 -3.77 -0.08 0.00 -0.61 0.00 0.00 39.78 36.24 1lgv n ASN 175 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lgv s LYS 176 N -3.17 2.11 0.12 3.52 1.02 -1.26 -4.86 119.74 117.22 1lgv s LYS 176 Ca 0.00 -1.79 0.02 0.00 0.02 0.00 0.00 55.97 54.22 1lgv s LYS 176 Cb 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1lgv s LYS 176 CO 0.00 0.07 0.25 0.71 -0.92 0.00 0.00 175.35 175.45 1lgv s TYR 177 N -2.55 3.47 0.06 3.18 1.51 -0.31 -0.05 117.35 122.65 1lgv s TYR 177 Ca 0.36 0.14 0.03 0.00 -1.01 0.00 0.00 57.07 56.60 1lgv s TYR 177 Cb 0.02 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1lgv s TYR 177 CO 0.20 0.54 -0.10 0.00 -1.11 0.00 0.00 175.55 175.08 1lgv s ALA 178 N -1.67 0.80 0.18 3.71 0.00 -0.63 -1.27 121.76 122.88 1lgv s ALA 178 Ca 0.34 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 51.21 1lgv s ALA 178 Cb -0.12 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.06 1lgv s ALA 178 CO 0.28 0.04 0.59 0.00 0.00 0.00 0.00 175.76 176.67 1lgv s ALA 179 N -1.44 -1.38 0.07 0.00 0.00 0.49 -1.56 121.76 117.94 1lgv s ALA 179 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1lgv s ALA 179 Cb -0.09 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1lgv s ALA 179 CO 0.01 -0.81 -0.05 -1.54 0.00 0.00 0.00 175.76 173.37 1lgv s SER 180 N -2.80 0.82 -0.00 0.00 1.04 -1.26 -0.39 113.70 111.11 1lgv s SER 180 Ca 0.04 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.57 1lgv s SER 180 Cb -0.02 0.12 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 1lgv s SER 180 CO -0.08 -0.47 -0.03 -0.55 0.98 0.00 0.00 173.24 173.09 1lgv s SER 181 N -2.72 0.39 0.04 7.02 0.15 -0.66 -1.05 113.70 116.86 1lgv s SER 181 Ca 0.06 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1lgv s SER 181 Cb 0.03 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1lgv s SER 181 CO -0.06 0.03 -0.09 -0.72 1.20 0.00 0.00 173.24 173.60 1lgv s TYR 182 N -0.12 0.79 -0.19 3.44 1.13 -0.09 -0.14 117.35 122.17 1lgv s TYR 182 Ca 0.01 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 1lgv s TYR 182 Cb -0.02 -0.47 0.03 0.00 -1.10 0.00 0.00 41.96 40.41 1lgv s TYR 182 CO -0.00 -0.04 -0.15 -1.17 -2.51 0.00 0.00 175.55 171.69 1lgv s LEU 183 N -1.31 2.25 -0.22 -3.49 2.96 0.11 -1.57 118.68 117.41 1lgv s LEU 183 Ca -0.05 -0.78 -0.22 0.00 -0.22 0.00 0.00 54.13 52.85 1lgv s LEU 183 Cb -0.08 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1lgv s LEU 183 CO 0.01 -0.08 0.71 -0.44 -1.32 0.00 0.00 176.35 175.23 1lgv s SER 184 N 1.34 6.73 0.24 3.68 0.01 -0.74 -0.79 113.70 124.16 1lgv s SER 184 Ca 0.01 0.90 0.04 0.00 1.31 0.00 0.00 55.95 58.21 1lgv s SER 184 Cb -0.15 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1lgv s SER 184 CO -0.10 -0.38 -0.02 -0.76 0.41 0.00 0.00 173.24 172.40 1lgv s LEU 185 N 2.34 2.26 0.38 2.44 1.43 0.48 -4.68 118.68 123.33 1lgv s LEU 185 Ca 0.31 -1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1lgv s LEU 185 Cb -0.16 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1lgv s LEU 185 CO 0.09 -0.47 0.64 0.42 0.23 0.00 0.00 176.35 177.26 1lgv s THR 186 N -3.33 5.01 0.34 5.49 -4.23 -1.26 -2.39 115.64 115.28 1lgv s THR 186 Ca 0.28 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1lgv s THR 186 Cb 0.05 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.30 1lgv s THR 186 CO 0.09 -0.60 1.98 -0.65 -0.54 0.00 0.00 174.62 174.90 1lgv h PRO 187 N 0.80 0.79 -0.20 3.99 0.11 -1.85 -0.66 132.00 134.97 1lgv h PRO 187 Ca -0.48 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.59 1lgv h PRO 187 Cb 1.21 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1lgv h PRO 187 CO 0.63 0.57 -0.03 0.93 -0.21 0.00 0.00 178.00 179.88 1lgv h GLU 188 N 0.80 0.02 -0.28 1.05 3.07 -1.97 0.21 114.58 117.47 1lgv h GLU 188 Ca 0.21 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1lgv h GLU 188 Cb -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1lgv h GLU 188 CO -0.04 0.02 0.17 1.96 -1.40 0.00 0.00 179.01 179.72 1lgv h GLN 189 N 0.02 0.38 -0.41 2.33 4.20 -1.77 0.15 115.11 120.01 1lgv h GLN 189 Ca 0.10 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.84 1lgv h GLN 189 Cb 0.14 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1lgv h GLN 189 CO -0.19 0.29 0.09 2.35 -0.67 0.00 0.00 178.83 180.69 1lgv h TRP 190 N 0.36 0.15 0.00 2.96 -0.00 -0.53 -1.97 115.95 116.92 1lgv h TRP 190 Ca 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 1lgv h TRP 190 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1lgv h TRP 190 CO -0.05 0.02 0.00 0.87 -0.00 0.00 0.00 178.44 179.28 1lgv h LYS 191 N 0.22 0.00 -0.11 2.65 1.57 -0.21 -3.25 116.57 117.45 1lgv h LYS 191 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1lgv h LYS 191 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1lgv h LYS 191 CO -0.25 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.50 1lgv n SER 192 N -2.67 0.67 -4.27 0.86 3.41 0.48 -4.83 113.62 107.26 1lgv n SER 192 Ca 0.03 -1.85 -0.21 0.00 -0.26 0.00 0.00 58.87 56.58 1lgv n SER 192 Cb 0.39 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 1lgv n SER 192 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1lgv s HIS 193 N -1.86 1.64 0.29 7.33 3.76 -1.23 -5.03 115.29 120.21 1lgv s HIS 193 Ca 0.15 -0.46 0.14 0.00 -0.15 0.00 0.00 55.06 54.73 1lgv s HIS 193 Cb 0.08 -0.87 0.60 0.00 1.11 0.00 0.00 32.58 33.50 1lgv s HIS 193 CO 0.11 0.21 1.74 0.00 -0.85 0.00 0.00 174.74 175.95 1lgv h ARG 194 N 3.77 0.00 -2.49 1.40 2.47 -1.89 -3.44 114.38 114.20 1lgv h ARG 194 Ca -0.43 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.44 1lgv h ARG 194 Cb 1.19 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.44 1lgv h ARG 194 CO 0.45 0.46 0.43 -1.54 0.56 0.00 0.00 179.97 180.32 1lgv s SER 195 N -6.76 -0.19 0.10 7.04 1.04 -1.26 -4.48 113.70 109.17 1lgv s SER 195 Ca -0.02 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1lgv s SER 195 Cb 0.13 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 1lgv s SER 195 CO 0.73 -1.00 -0.10 -0.31 0.98 0.00 0.00 173.24 173.53 1lgv s TYR 196 N -3.42 1.07 0.06 5.02 1.51 -0.08 -0.70 117.35 120.81 1lgv s TYR 196 Ca 0.12 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1lgv s TYR 196 Cb -0.02 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1lgv s TYR 196 CO 0.03 0.00 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.28 1lgv s SER 197 N -2.41 1.00 -0.16 2.29 0.01 0.64 -0.89 113.70 114.17 1lgv s SER 197 Ca 0.05 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1lgv s SER 197 Cb -0.03 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1lgv s SER 197 CO 0.00 -0.29 -0.16 0.00 0.41 0.00 0.00 173.24 173.20 1lgv s GLN 199 N 0.91 3.28 -0.20 0.00 -0.21 0.27 -1.92 119.66 121.79 1lgv s GLN 199 Ca -0.04 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 54.63 1lgv s GLN 199 Cb -0.15 -2.83 -0.00 0.00 1.00 0.00 0.00 33.01 31.02 1lgv s GLN 199 CO -0.02 -0.14 -0.10 0.08 -2.12 0.00 0.00 175.29 173.00 1lgv s VAL 200 N 1.25 2.98 -0.18 1.09 1.01 0.14 -0.19 120.40 126.52 1lgv s VAL 200 Ca 0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1lgv s VAL 200 Cb -0.14 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1lgv s VAL 200 CO -0.04 0.47 -0.02 -0.89 0.00 0.00 0.00 175.10 174.61 1lgv s THR 201 N 1.28 3.90 -0.13 3.92 2.01 0.93 -0.71 115.64 126.84 1lgv s THR 201 Ca 0.03 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1lgv s THR 201 Cb -0.14 -2.73 0.03 0.00 0.01 0.00 0.00 72.50 69.67 1lgv s THR 201 CO -0.05 0.46 -0.05 -2.28 -0.69 0.00 0.00 174.62 172.02 1lgv s HIS 202 N 0.65 1.42 -1.29 4.92 2.46 -0.20 -1.56 115.29 121.68 1lgv s HIS 202 Ca -0.01 -0.78 -0.03 0.00 0.47 0.00 0.00 55.06 54.71 1lgv s HIS 202 Cb -0.14 -1.19 -0.00 0.00 -0.13 0.00 0.00 32.58 31.11 1lgv s HIS 202 CO 0.02 -0.53 0.66 0.39 -2.47 0.00 0.00 174.74 172.82 1lgv n GLU 203 N 4.96 -4.00 -0.61 2.88 -0.58 -1.26 -1.47 120.64 120.56 1lgv n GLU 203 Ca -0.11 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1lgv n GLU 203 Cb 0.49 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.42 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 -1.65 0.50 3.48 0.62 0.00 -1.26 -4.98 105.19 101.90 1lgv n GLY 204 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.45 4.67 -0.23 1.61 0.01 -0.54 -5.09 113.70 111.68 1lgv s SER 205 Ca 0.00 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.02 1lgv s SER 205 Cb 0.00 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1lgv s SER 205 CO 0.00 0.18 0.10 -0.89 0.41 0.00 0.00 173.24 173.03 1lgv s THR 206 N 0.31 4.75 -0.09 1.44 2.01 -1.26 -1.03 115.64 121.77 1lgv s THR 206 Ca -0.05 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1lgv s THR 206 Cb -0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1lgv s THR 206 CO 0.03 0.37 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 1lgv s VAL 207 N 1.13 4.18 -0.01 3.82 1.01 0.11 -4.95 120.40 125.69 1lgv s VAL 207 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1lgv s VAL 207 Cb -0.14 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1lgv s VAL 207 CO 0.04 0.60 -0.04 -0.70 0.00 0.00 0.00 175.10 175.00 1lgv s GLU 208 N -0.80 0.34 0.13 2.72 2.12 -1.26 0.29 118.70 122.23 1lgv s GLU 208 Ca 0.12 -0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.39 1lgv s GLU 208 Cb -0.11 -0.34 -0.04 0.00 0.26 0.00 0.00 34.13 33.90 1lgv s GLU 208 CO 0.02 0.07 -0.18 0.15 -0.54 0.00 0.00 175.26 174.78 1lgv s LYS 209 N -0.02 1.14 0.08 4.30 -0.14 -0.81 -4.99 119.74 119.30 1lgv s LYS 209 Ca 0.01 -1.25 0.03 0.00 -1.36 0.00 0.00 55.97 53.40 1lgv s LYS 209 Cb -0.02 -1.25 -0.03 0.00 -1.68 0.00 0.00 37.83 34.84 1lgv s LYS 209 CO -0.00 0.27 -0.09 0.99 -0.76 0.00 0.00 175.35 175.76 1lgv s THR 210 N -1.65 0.78 0.05 2.17 2.01 -1.26 -1.64 115.64 116.10 1lgv s THR 210 Ca 0.10 -1.46 -0.10 0.00 0.31 0.00 0.00 61.69 60.53 1lgv s THR 210 Cb -0.08 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.31 1lgv s THR 210 CO 0.05 -0.52 0.22 0.54 -0.69 0.00 0.00 174.62 174.22 1lgv s VAL 211 N -2.16 0.11 0.05 3.82 0.11 -0.07 -4.98 120.40 117.28 1lgv s VAL 211 Ca 0.00 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1lgv s VAL 211 Cb -0.05 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1lgv s VAL 211 CO -0.00 -0.48 -0.04 0.00 -3.33 0.00 0.00 175.10 171.24 1lgv s ALA 212 N -2.69 0.50 0.84 1.54 0.00 -1.26 -0.91 121.76 119.78 1lgv s ALA 212 Ca -0.04 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 1lgv s ALA 212 Cb -0.00 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.37 1lgv s ALA 212 CO -0.04 -0.23 1.03 -2.30 0.00 0.00 0.00 175.76 174.22 1lgv n PRO 213 N 0.74 0.02 0.00 0.00 -0.02 -1.26 -5.06 135.00 129.41 1lgv n PRO 213 Ca -0.18 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1lgv n PRO 213 Cb 0.58 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1lgv n PRO 213 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73