#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgc s VAL 17 N 0.00 5.08 -0.96 1.39 1.01 -1.24 -4.01 120.40 121.67 1vgc s VAL 17 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1vgc s VAL 17 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1vgc s VAL 17 CO 0.00 0.25 0.00 0.59 0.00 0.00 0.00 175.10 175.94 1vgc n ASN 18 N 3.97 -4.09 -1.71 3.32 5.03 -1.26 -5.03 115.26 115.49 1vgc n ASN 18 Ca -0.03 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.65 1vgc n ASN 18 Cb 0.51 -2.38 0.00 0.00 -1.02 0.00 0.00 39.78 36.89 1vgc n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vgc n GLY 19 N -1.88 0.39 3.24 7.41 0.00 -1.26 -5.13 105.19 107.97 1vgc n GLY 19 Ca -0.09 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1vgc n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vgc s GLU 20 N 1.11 1.01 0.24 1.61 -1.05 -1.26 -5.13 118.70 115.22 1vgc s GLU 20 Ca 0.00 -1.28 -0.30 0.00 -0.15 0.00 0.00 54.97 53.24 1vgc s GLU 20 Cb 0.00 0.31 -0.09 0.00 -0.44 0.00 0.00 34.13 33.90 1vgc s GLU 20 CO 0.00 -0.33 1.32 -2.00 0.95 0.00 0.00 175.26 175.20 1vgc s GLU 21 N -4.00 4.38 0.64 -4.83 2.12 -1.26 -5.01 118.70 110.74 1vgc s GLU 21 Ca 0.19 2.11 -0.10 0.00 0.36 0.00 0.00 54.97 57.54 1vgc s GLU 21 Cb 0.05 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 1vgc s GLU 21 CO -0.00 -0.24 1.01 0.00 -0.54 0.00 0.00 175.26 175.49 1vgc s ALA 22 N -0.20 3.08 -0.03 6.30 0.00 -1.26 -5.01 121.76 124.63 1vgc s ALA 22 Ca 0.55 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 1vgc s ALA 22 Cb -0.38 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1vgc s ALA 22 CO 0.42 -0.88 1.25 0.08 0.00 0.00 0.00 175.76 176.63 1vgc s VAL 23 N -3.18 4.10 0.01 0.00 1.01 -1.26 -4.93 120.40 116.14 1vgc s VAL 23 Ca 0.55 1.45 -0.36 0.00 0.00 0.00 0.00 61.98 63.62 1vgc s VAL 23 Cb -0.11 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.19 1vgc s VAL 23 CO 0.50 0.01 1.60 -2.65 0.00 0.00 0.00 175.10 174.56 1vgc n PRO 24 N 5.11 1.67 -0.76 2.72 -0.02 -1.26 -1.57 135.00 140.89 1vgc n PRO 24 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1vgc n PRO 24 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1vgc n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vgc n GLY 25 N 3.49 1.26 0.09 -1.23 0.00 -1.26 -4.91 105.19 102.63 1vgc n GLY 25 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1vgc n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vgc n SER 26 N 0.00 0.58 -3.42 1.61 3.41 -0.61 -3.60 113.62 111.59 1vgc n SER 26 Ca 0.00 0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 58.93 1vgc n SER 26 Cb 0.00 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.14 1vgc n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1vgc n TRP 27 N -2.07 2.40 0.31 7.33 7.02 -1.26 -4.97 117.44 126.19 1vgc n TRP 27 Ca 0.05 -3.99 0.19 0.00 -1.02 0.00 0.00 57.50 52.73 1vgc n TRP 27 Cb 0.34 -0.47 1.02 0.00 -2.42 0.00 0.00 31.31 29.77 1vgc n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1vgc h PRO 28 N 4.35 0.00 0.00 -0.99 0.13 -1.78 -2.19 132.00 131.51 1vgc h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1vgc h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1vgc h PRO 28 CO 0.71 0.00 -0.45 -2.67 -0.23 0.00 0.00 178.00 175.36 1vgc n TRP 29 N -2.89 0.01 -2.28 1.56 2.14 -1.17 -2.48 117.44 112.33 1vgc n TRP 29 Ca -0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 1vgc n TRP 29 Cb 0.14 -0.29 -0.03 0.00 -0.81 0.00 0.00 31.31 30.33 1vgc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1vgc s GLN 30 N -3.00 4.29 0.29 -2.67 2.00 -0.83 -1.16 119.66 118.57 1vgc s GLN 30 Ca 0.11 1.89 0.10 0.00 -2.00 0.00 0.00 55.36 55.46 1vgc s GLN 30 Cb 0.18 -3.61 -0.05 0.00 0.80 0.00 0.00 33.01 30.32 1vgc s GLN 30 CO 0.68 -0.58 -0.14 0.14 -0.50 0.00 0.00 175.29 174.90 1vgc s VAL 31 N 2.55 2.14 -0.10 1.34 -7.23 -0.73 -4.51 120.40 113.86 1vgc s VAL 31 Ca 0.62 -2.27 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 1vgc s VAL 31 Cb -0.29 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1vgc s VAL 31 CO 0.25 -0.36 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.93 1vgc s SER 32 N -3.49 3.48 -0.24 4.85 0.15 -0.63 -2.47 113.70 115.35 1vgc s SER 32 Ca 0.29 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.35 1vgc s SER 32 Cb -0.01 -1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 62.93 1vgc s SER 32 CO 0.13 0.19 0.38 -0.76 1.20 0.00 0.00 173.24 174.38 1vgc s LEU 33 N 0.17 4.09 0.01 3.45 1.43 0.52 -0.37 118.68 127.98 1vgc s LEU 33 Ca -0.11 0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1vgc s LEU 33 Cb -0.16 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1vgc s LEU 33 CO 0.06 -0.13 -0.21 -1.10 0.23 0.00 0.00 176.35 175.20 1vgc s GLN 34 N 1.74 1.54 0.64 1.70 -0.21 -0.08 -1.49 119.66 123.49 1vgc s GLN 34 Ca 0.16 -0.85 -0.09 0.00 0.02 0.00 0.00 55.36 54.60 1vgc s GLN 34 Cb -0.15 -1.57 0.14 0.00 1.00 0.00 0.00 33.01 32.43 1vgc s GLN 34 CO 0.09 0.42 0.87 -0.40 -2.12 0.00 0.00 175.29 174.14 1vgc n ASP 35 N 2.20 0.21 0.25 5.90 5.68 -0.78 0.19 116.55 130.19 1vgc n ASP 35 Ca -0.16 -1.40 0.17 0.00 -0.50 0.00 0.00 54.79 52.89 1vgc n ASP 35 Cb 0.53 -0.65 0.77 0.00 -1.14 0.00 0.00 41.12 40.63 1vgc n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1vgc h LYS 36 N 0.00 0.00 0.00 0.11 2.10 -1.92 -0.57 116.57 116.29 1vgc h LYS 36 Ca -0.28 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.34 1vgc h LYS 36 Cb 0.81 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1vgc h LYS 36 CO 0.21 0.00 -0.12 1.15 -2.00 0.00 0.00 179.45 178.69 1vgc h THR 37 N 0.00 0.27 0.00 0.07 2.02 -1.94 -3.47 112.91 109.86 1vgc h THR 37 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1vgc h THR 37 Cb 0.28 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1vgc h THR 37 CO 0.00 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1vgc n GLY 38 N 0.34 0.84 3.67 2.16 0.00 -0.22 -5.07 105.19 106.91 1vgc n GLY 38 Ca 0.01 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1vgc n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vgc s PHE 39 N -2.00 3.39 -0.14 1.61 5.36 -1.26 -4.84 117.98 120.10 1vgc s PHE 39 Ca 0.00 0.84 -0.29 0.00 -0.96 0.00 0.00 56.93 56.51 1vgc s PHE 39 Cb 0.00 -2.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1vgc s PHE 39 CO 0.00 -0.10 1.35 -1.58 -1.46 0.00 0.00 175.22 173.43 1vgc s HIS 40 N 1.63 2.65 -0.05 10.12 5.65 -1.26 -1.87 115.29 132.17 1vgc s HIS 40 Ca 0.26 0.83 0.03 0.00 0.25 0.00 0.00 55.06 56.43 1vgc s HIS 40 Cb -0.16 -3.60 -0.05 0.00 -1.18 0.00 0.00 32.58 27.60 1vgc s HIS 40 CO 0.10 -2.18 0.09 1.97 -0.65 0.00 0.00 174.74 174.08 1vgc n PHE 41 N 6.74 0.00 -3.65 3.88 1.16 -0.56 -5.01 117.46 120.02 1vgc n PHE 41 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.64 1vgc n PHE 41 Cb 0.44 -0.06 -0.02 0.00 -1.61 0.00 0.00 39.48 38.24 1vgc n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vgc s GLY 43 N -2.83 2.36 0.14 0.00 0.00 -1.26 -0.36 107.32 105.38 1vgc s GLY 43 Ca 0.07 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 1vgc s GLY 43 CO -0.02 -1.94 1.04 -0.32 0.00 0.00 0.00 173.10 171.86 1vgc s GLY 44 N -4.30 -0.11 -0.04 0.20 0.00 -1.03 -4.67 107.32 97.37 1vgc s GLY 44 Ca 0.34 0.01 0.01 0.00 0.00 0.00 0.00 44.72 45.08 1vgc s GLY 44 CO 0.21 1.11 -0.04 -0.56 0.00 0.00 0.00 173.10 173.81 1vgc s SER 45 N -3.15 0.85 0.08 1.64 0.01 0.01 -1.77 113.70 111.37 1vgc s SER 45 Ca 0.17 -0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 1vgc s SER 45 Cb -0.01 -0.37 -0.06 0.00 0.21 0.00 0.00 66.02 65.79 1vgc s SER 45 CO 0.03 -0.03 1.11 -0.76 0.41 0.00 0.00 173.24 173.99 1vgc s LEU 46 N 0.74 4.41 -0.00 2.44 1.43 -0.31 -0.62 118.68 126.76 1vgc s LEU 46 Ca -0.10 1.95 0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1vgc s LEU 46 Cb -0.13 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.37 1vgc s LEU 46 CO 0.00 -0.33 0.43 2.30 0.23 0.00 0.00 176.35 178.98 1vgc n ILE 47 N 3.43 0.00 -3.86 -0.59 -5.35 -0.89 -2.03 119.36 110.08 1vgc n ILE 47 Ca 0.06 -0.24 -0.01 0.00 -0.27 0.00 0.00 62.75 62.30 1vgc n ILE 47 Cb 0.47 0.83 0.01 0.00 -1.74 0.00 0.00 39.64 39.22 1vgc n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1vgc s ASN 48 N -2.35 -0.02 0.04 7.28 6.03 -1.24 -4.72 114.94 119.95 1vgc s ASN 48 Ca 0.02 -0.41 0.13 0.00 -1.03 0.00 0.00 52.86 51.57 1vgc s ASN 48 Cb 0.08 0.33 0.56 0.00 -3.03 0.00 0.00 41.25 39.20 1vgc s ASN 48 CO 0.47 -0.65 1.41 -1.84 -2.03 0.00 0.00 177.10 174.46 1vgc n GLU 49 N -0.71 0.03 0.00 3.55 0.00 -1.26 -3.26 120.64 118.99 1vgc n GLU 49 Ca -0.02 0.33 0.02 0.00 0.00 0.00 0.00 57.16 57.48 1vgc n GLU 49 Cb 0.60 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.49 1vgc n GLU 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1vgc n ASN 50 N -1.60 0.95 -3.95 -1.84 3.02 -1.26 0.12 115.26 110.69 1vgc n ASN 50 Ca 0.03 -0.98 -0.15 0.00 -0.03 0.00 0.00 54.58 53.45 1vgc n ASN 50 Cb 0.14 0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 39.49 1vgc n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1vgc s TRP 51 N -0.64 0.43 -0.03 3.10 0.52 -1.20 -0.81 118.94 120.31 1vgc s TRP 51 Ca 0.03 -0.09 0.05 0.00 0.02 0.00 0.00 56.10 56.11 1vgc s TRP 51 Cb 0.03 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 32.06 1vgc s TRP 51 CO 0.08 -0.01 -0.18 0.08 0.02 0.00 0.00 176.95 176.94 1vgc s VAL 52 N -0.14 1.48 -0.11 4.03 1.01 -0.37 -2.08 120.40 124.21 1vgc s VAL 52 Ca 0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1vgc s VAL 52 Cb -0.02 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1vgc s VAL 52 CO -0.00 0.42 0.07 0.68 0.00 0.00 0.00 175.10 176.27 1vgc s VAL 53 N -0.18 4.88 0.26 2.92 -7.23 0.21 -0.37 120.40 120.88 1vgc s VAL 53 Ca 0.01 -0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1vgc s VAL 53 Cb -0.10 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.75 1vgc s VAL 53 CO 0.01 0.59 0.39 1.07 -0.31 0.00 0.00 175.10 176.85 1vgc n THR 54 N 2.28 0.00 -3.22 5.32 5.66 -0.53 -0.81 114.28 122.98 1vgc n THR 54 Ca -0.19 -1.23 -0.37 0.00 -3.05 0.00 0.00 64.05 59.20 1vgc n THR 54 Cb 0.54 0.79 -0.06 0.00 -1.55 0.00 0.00 70.33 70.05 1vgc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vgc s ALA 55 N -2.37 3.53 0.38 1.79 0.00 -1.26 -1.03 121.76 122.80 1vgc s ALA 55 Ca 0.20 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1vgc s ALA 55 Cb -0.01 -2.69 0.75 0.00 0.00 0.00 0.00 23.12 21.16 1vgc s ALA 55 CO 0.14 0.38 1.98 0.00 0.00 0.00 0.00 175.76 178.26 1vgc h ALA 56 N 4.06 1.56 0.00 0.00 0.00 -1.73 -2.48 119.26 120.67 1vgc h ALA 56 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1vgc h ALA 56 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1vgc h ALA 56 CO 0.65 0.35 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 1vgc n HIS 57 N -4.39 0.39 0.32 0.00 1.44 -1.26 -2.63 115.22 109.09 1vgc n HIS 57 Ca 0.02 0.15 0.21 0.00 -2.01 0.00 0.00 57.72 56.09 1vgc n HIS 57 Cb 0.14 -0.74 1.08 0.00 0.12 0.00 0.00 29.99 30.59 1vgc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1vgc n GLY 59 N -0.92 -0.54 3.77 0.00 0.00 -1.08 -4.96 105.19 101.47 1vgc n GLY 59 Ca -0.02 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1vgc n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgc s VAL 60 N -3.31 2.30 0.36 1.61 1.01 -1.26 -5.05 120.40 116.07 1vgc s VAL 60 Ca 0.57 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.88 1vgc s VAL 60 Cb -0.25 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 1vgc s VAL 60 CO 0.70 0.05 0.05 0.42 0.00 0.00 0.00 175.10 176.32 1vgc s THR 61 N -1.18 1.37 -1.64 3.92 -4.23 -1.26 -4.97 115.64 107.64 1vgc s THR 61 Ca 0.56 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.26 1vgc s THR 61 Cb -0.42 -2.80 0.42 0.00 1.34 0.00 0.00 72.50 71.04 1vgc s THR 61 CO 0.56 0.00 1.59 0.35 -0.54 0.00 0.00 174.62 176.58 1vgc n THR 62 N -0.80 0.27 1.16 3.99 -2.24 -1.26 -2.25 114.28 113.15 1vgc n THR 62 Ca -0.04 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 1vgc n THR 62 Cb 0.67 -0.75 0.32 0.00 -2.10 0.00 0.00 70.33 68.47 1vgc n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vgc n SER 63 N -1.18 0.91 -4.90 3.42 7.64 -1.26 -4.49 113.62 113.75 1vgc n SER 63 Ca 0.11 -0.74 -0.28 0.00 1.01 0.00 0.00 58.87 58.98 1vgc n SER 63 Cb 0.12 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1vgc n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1vgc s ASP 64 N -2.65 6.30 0.01 6.43 1.01 -0.95 -4.06 116.67 122.75 1vgc s ASP 64 Ca 0.20 0.95 0.08 0.00 0.71 0.00 0.00 52.55 54.49 1vgc s ASP 64 Cb 0.19 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 1vgc s ASP 64 CO 0.58 -0.55 -0.25 -0.69 0.21 0.00 0.00 175.17 174.47 1vgc s VAL 65 N -2.68 2.23 -0.24 -1.27 1.01 0.13 -4.30 120.40 115.28 1vgc s VAL 65 Ca 0.48 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1vgc s VAL 65 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1vgc s VAL 65 CO 0.43 0.47 0.28 -0.69 0.00 0.00 0.00 175.10 175.59 1vgc s VAL 66 N -0.73 5.27 -0.28 2.92 1.01 -0.36 -0.91 120.40 127.33 1vgc s VAL 66 Ca 0.11 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.44 1vgc s VAL 66 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1vgc s VAL 66 CO 0.01 0.27 0.06 -0.69 0.00 0.00 0.00 175.10 174.75 1vgc s VAL 67 N 1.41 3.89 0.13 2.92 1.01 0.50 -0.21 120.40 130.05 1vgc s VAL 67 Ca 0.12 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1vgc s VAL 67 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1vgc s VAL 67 CO 0.07 0.17 0.02 0.00 0.00 0.00 0.00 175.10 175.36 1vgc s ALA 68 N 1.51 3.29 -0.76 5.51 0.00 0.32 -1.60 121.76 130.02 1vgc s ALA 68 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1vgc s ALA 68 Cb -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1vgc s ALA 68 CO 0.02 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1vgc n GLY 69 N 0.18 0.68 3.82 0.00 0.00 -1.26 -0.02 105.19 108.59 1vgc n GLY 69 Ca -0.10 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 1vgc n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vgc s GLU 70 N -3.20 3.18 0.08 1.61 2.12 -1.26 -4.46 118.70 116.77 1vgc s GLU 70 Ca 0.00 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.89 1vgc s GLU 70 Cb 0.00 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.46 1vgc s GLU 70 CO 0.00 0.65 0.00 0.34 -0.54 0.00 0.00 175.26 175.71 1vgc n PHE 71 N 1.06 -0.33 -3.75 5.30 7.35 -1.26 -4.88 117.46 120.95 1vgc n PHE 71 Ca -0.12 0.06 -0.38 0.00 -0.76 0.00 0.00 57.45 56.25 1vgc n PHE 71 Cb 0.53 0.12 -0.12 0.00 0.35 0.00 0.00 39.48 40.35 1vgc n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1vgc s ASP 72 N -5.45 5.32 0.00 -2.13 -1.08 -1.26 -4.96 116.67 107.11 1vgc s ASP 72 Ca 0.00 -1.15 0.14 0.00 -0.52 0.00 0.00 52.55 51.02 1vgc s ASP 72 Cb 0.00 -1.87 0.66 0.00 -1.46 0.00 0.00 42.92 40.25 1vgc s ASP 72 CO 0.00 -0.33 1.40 0.00 0.52 0.00 0.00 175.17 176.76 1vgc n GLN 73 N 4.81 0.13 0.00 4.34 6.02 -1.26 -2.09 117.38 129.33 1vgc n GLN 73 Ca -0.12 0.19 0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1vgc n GLN 73 Cb 0.45 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.26 1vgc n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vgc n GLY 74 N -0.09 0.56 3.82 1.08 0.00 -1.26 -4.97 105.19 104.33 1vgc n GLY 74 Ca 0.05 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1vgc n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vgc s SER 75 N -2.11 7.01 0.00 1.61 0.15 -0.89 -4.97 113.70 114.51 1vgc s SER 75 Ca 0.23 1.28 0.19 0.00 0.70 0.00 0.00 55.95 58.36 1vgc s SER 75 Cb 0.19 -2.37 -0.09 0.00 -1.71 0.00 0.00 66.02 62.04 1vgc s SER 75 CO 0.39 0.14 0.90 -1.54 1.20 0.00 0.00 173.24 174.34 1vgc n SER 76 N 1.13 1.43 -0.96 5.45 3.41 -1.26 -4.45 113.62 118.37 1vgc n SER 76 Ca -0.06 -1.21 0.08 0.00 -0.26 0.00 0.00 58.87 57.41 1vgc n SER 76 Cb 0.51 0.71 0.24 0.00 -0.26 0.00 0.00 64.21 65.41 1vgc n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vgc n SER 77 N -0.67 3.75 -4.82 4.04 3.41 -1.26 -4.96 113.62 113.11 1vgc n SER 77 Ca 0.06 -2.52 -0.38 0.00 -0.26 0.00 0.00 58.87 55.77 1vgc n SER 77 Cb 0.36 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 1vgc n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1vgc s GLU 78 N -1.95 4.13 -0.92 4.33 2.02 -1.26 -4.99 118.70 120.06 1vgc s GLU 78 Ca 0.37 0.67 -0.18 0.00 0.02 0.00 0.00 54.97 55.85 1vgc s GLU 78 Cb 0.26 -3.16 0.14 0.00 0.10 0.00 0.00 34.13 31.47 1vgc s GLU 78 CO 0.15 0.60 1.09 0.21 0.02 0.00 0.00 175.26 177.32 1vgc s LYS 79 N -1.32 3.61 0.36 1.61 2.36 -1.26 -4.99 119.74 120.11 1vgc s LYS 79 Ca 0.31 -1.87 0.07 0.00 -2.55 0.00 0.00 55.97 51.93 1vgc s LYS 79 Cb -0.18 -4.86 -0.01 0.00 -1.05 0.00 0.00 37.83 31.73 1vgc s LYS 79 CO 0.19 -1.71 0.43 0.96 1.55 0.00 0.00 175.35 176.77 1vgc s ILE 80 N 2.33 3.59 -0.18 5.43 -4.36 -1.26 -4.84 121.20 121.91 1vgc s ILE 80 Ca 0.31 -1.13 -0.01 0.00 -0.26 0.00 0.00 60.65 59.56 1vgc s ILE 80 Cb -0.05 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.43 1vgc s ILE 80 CO -0.09 -0.12 -0.13 -1.10 0.24 0.00 0.00 174.94 173.73 1vgc s GLN 81 N -4.15 3.19 -0.47 0.37 -0.21 0.98 -4.96 119.66 114.41 1vgc s GLN 81 Ca 0.46 -0.74 -0.16 0.00 0.02 0.00 0.00 55.36 54.95 1vgc s GLN 81 Cb -0.08 -2.73 0.06 0.00 1.00 0.00 0.00 33.01 31.27 1vgc s GLN 81 CO 0.30 -0.13 0.40 0.15 -2.12 0.00 0.00 175.29 173.88 1vgc s LYS 82 N 1.19 2.99 -0.14 2.91 1.02 -1.26 -0.52 119.74 125.93 1vgc s LYS 82 Ca 0.02 -1.27 -0.04 0.00 0.02 0.00 0.00 55.97 54.69 1vgc s LYS 82 Cb -0.14 -4.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.02 1vgc s LYS 82 CO -0.06 -1.00 0.02 -0.51 -0.92 0.00 0.00 175.35 172.88 1vgc s LEU 83 N 1.71 3.64 0.38 3.17 1.43 0.71 -4.95 118.68 124.77 1vgc s LEU 83 Ca 0.05 0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1vgc s LEU 83 Cb -0.23 -1.88 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 1vgc s LEU 83 CO 0.07 0.27 0.84 -0.54 0.23 0.00 0.00 176.35 177.23 1vgc s LYS 84 N -0.20 4.09 -0.22 1.70 1.02 -1.26 -1.23 119.74 123.64 1vgc s LYS 84 Ca 0.06 0.87 -0.10 0.00 0.02 0.00 0.00 55.97 56.83 1vgc s LYS 84 Cb -0.12 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1vgc s LYS 84 CO 0.02 0.04 0.13 0.42 -0.92 0.00 0.00 175.35 175.04 1vgc s ILE 85 N -2.12 5.25 -0.10 2.17 1.01 -1.26 -0.69 121.20 125.45 1vgc s ILE 85 Ca 0.58 0.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.21 1vgc s ILE 85 Cb -0.10 -3.42 -0.27 0.00 0.01 0.00 0.00 42.46 38.69 1vgc s ILE 85 CO 0.17 0.40 0.55 0.00 0.00 0.00 0.00 174.94 176.06 1vgc h ALA 86 N 7.07 0.18 -2.49 9.38 0.00 -1.07 -3.43 119.26 128.91 1vgc h ALA 86 Ca -0.39 -1.10 -0.11 0.00 0.00 0.00 0.00 54.91 53.31 1vgc h ALA 86 Cb 1.16 0.49 -0.20 0.00 0.00 0.00 0.00 17.79 19.24 1vgc h ALA 86 CO 0.70 0.84 -0.25 0.21 0.00 0.00 0.00 179.25 180.76 1vgc s LYS 87 N -2.48 0.71 -0.22 0.00 2.36 -1.12 -4.98 119.74 114.01 1vgc s LYS 87 Ca -0.20 -0.21 -0.05 0.00 -2.55 0.00 0.00 55.97 52.97 1vgc s LYS 87 Cb 0.04 0.31 -0.02 0.00 -1.05 0.00 0.00 37.83 37.12 1vgc s LYS 87 CO 0.77 -0.20 -0.01 0.08 1.55 0.00 0.00 175.35 177.53 1vgc s VAL 88 N -1.47 3.70 -0.57 4.02 1.01 -1.26 -1.58 120.40 124.25 1vgc s VAL 88 Ca -0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1vgc s VAL 88 Cb -0.04 -2.69 0.15 0.00 0.00 0.00 0.00 36.38 33.80 1vgc s VAL 88 CO 0.04 0.41 0.39 -0.36 0.00 0.00 0.00 175.10 175.58 1vgc s PHE 89 N 1.33 3.48 -0.07 5.22 0.08 0.84 -4.98 117.98 123.88 1vgc s PHE 89 Ca 0.04 -2.51 -0.27 0.00 0.12 0.00 0.00 56.93 54.31 1vgc s PHE 89 Cb -0.15 -3.28 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 1vgc s PHE 89 CO -0.00 -0.90 0.88 0.21 -0.10 0.00 0.00 175.22 175.30 1vgc s LYS 90 N 0.40 4.45 -0.04 0.44 2.20 -1.26 -0.32 119.74 125.60 1vgc s LYS 90 Ca 0.14 1.18 -0.34 0.00 -0.36 0.00 0.00 55.97 56.59 1vgc s LYS 90 Cb -0.21 -3.49 -0.12 0.00 -1.51 0.00 0.00 37.83 32.50 1vgc s LYS 90 CO -0.04 -0.12 1.86 -1.71 -0.36 0.00 0.00 175.35 174.98 1vgc n ASN 91 N 4.34 3.51 0.33 1.43 2.85 -1.03 -4.82 115.26 121.88 1vgc n ASN 91 Ca 0.04 0.98 0.21 0.00 -0.11 0.00 0.00 54.58 55.70 1vgc n ASN 91 Cb 0.50 -1.40 1.15 0.00 1.24 0.00 0.00 39.78 41.27 1vgc n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1vgc h SER 92 N 9.00 0.00 0.33 1.20 4.64 -1.93 -0.37 113.55 126.41 1vgc h SER 92 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1vgc h SER 92 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vgc h SER 92 CO 0.94 0.00 -0.09 0.29 -0.87 0.00 0.00 176.83 177.10 1vgc n LYS 93 N -3.13 0.74 -1.85 4.77 4.01 -1.26 -4.89 118.16 116.55 1vgc n LYS 93 Ca -0.03 -0.24 -0.42 0.00 -0.51 0.00 0.00 58.31 57.11 1vgc n LYS 93 Cb 0.11 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 1vgc n LYS 93 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1vgc s TYR 94 N -2.43 2.54 -0.40 2.13 5.04 -0.15 -4.70 117.35 119.38 1vgc s TYR 94 Ca 0.30 0.29 -0.07 0.00 -2.44 0.00 0.00 57.07 55.16 1vgc s TYR 94 Cb 0.20 -4.03 0.08 0.00 0.35 0.00 0.00 41.96 38.56 1vgc s TYR 94 CO 0.46 -4.09 0.21 1.21 -1.34 0.00 0.00 175.55 171.99 1vgc s ASN 95 N 2.09 5.43 0.23 4.32 3.84 -0.37 -4.95 114.94 125.53 1vgc s ASN 95 Ca 0.75 -1.58 0.21 0.00 0.21 0.00 0.00 52.86 52.44 1vgc s ASN 95 Cb -0.43 -1.91 0.94 0.00 -0.55 0.00 0.00 41.25 39.30 1vgc s ASN 95 CO 0.33 -0.49 1.63 -1.54 -2.79 0.00 0.00 177.10 174.24 1vgc n SER 96 N 4.80 0.53 0.04 -4.21 3.41 -1.26 0.00 113.62 116.92 1vgc n SER 96 Ca -0.09 0.67 -0.07 0.00 -0.26 0.00 0.00 58.87 59.12 1vgc n SER 96 Cb 0.43 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 1vgc n SER 96 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vgc h LEU 97 N 0.00 0.00 -0.54 1.04 4.07 -1.96 -3.35 115.31 114.57 1vgc h LEU 97 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1vgc h LEU 97 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1vgc h LEU 97 CO 0.00 0.96 -0.23 0.35 -1.08 0.00 0.00 178.44 178.45 1vgc n THR 98 N -3.23 0.00 -2.42 0.22 -2.24 -1.03 -4.99 114.28 100.59 1vgc n THR 98 Ca -0.06 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.13 1vgc n THR 98 Cb 0.97 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 70.26 1vgc n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1vgc n ILE 99 N -0.51 -1.02 -3.29 2.28 5.41 0.10 -4.99 119.36 117.34 1vgc n ILE 99 Ca 0.03 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.44 1vgc n ILE 99 Cb 0.17 -2.93 -0.06 0.00 -0.71 0.00 0.00 39.64 36.11 1vgc n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1vgc s ASN 100 N -2.13 6.81 -1.22 4.38 3.04 -1.11 -4.09 114.94 120.63 1vgc s ASN 100 Ca 0.02 1.13 -0.01 0.00 0.04 0.00 0.00 52.86 54.04 1vgc s ASN 100 Cb -0.01 -2.31 0.00 0.00 -1.54 0.00 0.00 41.25 37.39 1vgc s ASN 100 CO 0.02 0.00 1.02 0.59 -3.04 0.00 0.00 177.10 175.70 1vgc n ASN 101 N 0.38 -2.63 -4.13 -4.21 3.02 -1.26 -1.24 115.26 105.19 1vgc n ASN 101 Ca -0.02 -0.61 -0.41 0.00 -0.03 0.00 0.00 54.58 53.51 1vgc n ASN 101 Cb 0.52 -5.11 -0.01 0.00 -0.61 0.00 0.00 39.78 34.57 1vgc n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vgc n ASP 102 N -3.11 4.07 -3.79 6.41 2.03 -1.26 -4.10 116.55 116.80 1vgc n ASP 102 Ca -0.25 -2.84 -0.13 0.00 0.52 0.00 0.00 54.79 52.09 1vgc n ASP 102 Cb 0.65 -1.64 -0.12 0.00 -0.72 0.00 0.00 41.12 39.29 1vgc n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1vgc s ILE 103 N 4.51 -0.01 -0.01 5.18 2.07 -1.26 -3.53 121.20 128.15 1vgc s ILE 103 Ca 0.53 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.81 1vgc s ILE 103 Cb 0.09 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.38 1vgc s ILE 103 CO 0.02 0.01 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.11 1vgc s THR 104 N 0.30 0.47 -0.12 4.00 2.01 -0.20 -2.46 115.64 119.64 1vgc s THR 104 Ca -0.02 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 1vgc s THR 104 Cb -0.03 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1vgc s THR 104 CO -0.01 0.15 0.07 -0.76 -0.69 0.00 0.00 174.62 173.38 1vgc s LEU 105 N 0.07 3.95 -0.15 4.42 1.43 0.56 -1.45 118.68 127.51 1vgc s LEU 105 Ca -0.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1vgc s LEU 105 Cb -0.05 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1vgc s LEU 105 CO -0.00 0.36 -0.15 -0.76 0.23 0.00 0.00 176.35 176.02 1vgc s LEU 106 N -0.73 2.47 -0.26 1.79 1.43 0.50 -0.11 118.68 123.76 1vgc s LEU 106 Ca 0.12 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1vgc s LEU 106 Cb -0.12 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1vgc s LEU 106 CO 0.03 0.09 0.34 -0.75 0.23 0.00 0.00 176.35 176.28 1vgc s LYS 107 N 0.81 4.02 0.22 1.70 2.20 -0.61 -1.23 119.74 126.84 1vgc s LYS 107 Ca -0.05 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 1vgc s LYS 107 Cb -0.15 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.44 1vgc s LYS 107 CO -0.00 -0.22 1.15 -0.51 -0.36 0.00 0.00 175.35 175.41 1vgc s LEU 108 N 1.90 4.49 0.33 5.43 1.43 0.01 -0.54 118.68 131.73 1vgc s LEU 108 Ca 0.14 2.24 0.16 0.00 -1.03 0.00 0.00 54.13 55.64 1vgc s LEU 108 Cb -0.16 -3.61 0.45 0.00 0.03 0.00 0.00 46.19 42.90 1vgc s LEU 108 CO 0.10 -0.28 1.63 0.77 0.23 0.00 0.00 176.35 178.79 1vgc h SER 109 N 4.70 0.00 -3.19 2.29 4.64 -1.18 -3.42 113.55 117.39 1vgc h SER 109 Ca -0.45 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.29 1vgc h SER 109 Cb 1.21 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.95 1vgc h SER 109 CO 0.71 0.47 -0.83 0.28 -0.87 0.00 0.00 176.83 176.60 1vgc s THR 110 N -3.40 1.43 0.31 2.95 -1.32 -1.25 -4.98 115.64 109.38 1vgc s THR 110 Ca 0.01 -0.57 -0.29 0.00 -1.21 0.00 0.00 61.69 59.62 1vgc s THR 110 Cb 0.10 -1.35 -0.11 0.00 -1.51 0.00 0.00 72.50 69.64 1vgc s THR 110 CO 0.72 0.43 1.54 0.00 -2.21 0.00 0.00 174.62 175.10 1vgc s ALA 111 N 1.31 3.68 0.52 11.08 0.00 -1.26 -4.76 121.76 132.34 1vgc s ALA 111 Ca -0.00 1.53 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 1vgc s ALA 111 Cb -0.14 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 1vgc s ALA 111 CO -0.06 -0.96 1.10 0.00 0.00 0.00 0.00 175.76 175.84 1vgc s ALA 112 N -0.31 2.75 -0.36 0.00 0.00 0.12 -5.00 121.76 118.95 1vgc s ALA 112 Ca 0.60 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1vgc s ALA 112 Cb -0.46 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 1vgc s ALA 112 CO 0.51 -0.63 0.25 0.45 0.00 0.00 0.00 175.76 176.34 1vgc s SER 113 N -1.82 6.02 0.35 0.00 0.15 -1.26 -4.79 113.70 112.35 1vgc s SER 113 Ca 0.71 -0.63 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 1vgc s SER 113 Cb -0.22 -2.13 -0.09 0.00 -1.71 0.00 0.00 66.02 61.87 1vgc s SER 113 CO 0.25 -0.31 1.19 -0.36 1.20 0.00 0.00 173.24 175.20 1vgc s PHE 114 N 1.69 3.20 0.00 3.44 0.40 -1.26 -4.81 117.98 120.65 1vgc s PHE 114 Ca 0.05 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 1vgc s PHE 114 Cb -0.18 -3.44 0.00 0.00 0.51 0.00 0.00 43.02 39.91 1vgc s PHE 114 CO 0.10 -1.25 0.00 -1.13 0.70 0.00 0.00 175.22 173.64 1vgc n SER 115 N 0.57 0.00 0.05 1.36 3.41 -0.14 -4.95 113.62 113.92 1vgc n SER 115 Ca 0.02 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.27 1vgc n SER 115 Cb 0.45 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.77 1vgc n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1vgc h GLN 116 N 0.00 0.41 -0.26 4.33 4.20 -1.98 -3.02 115.11 118.78 1vgc h GLN 116 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1vgc h GLN 116 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1vgc h GLN 116 CO 0.00 0.43 0.00 0.25 -0.67 0.00 0.00 178.83 178.84 1vgc n THR 117 N -4.33 0.35 -3.63 -0.54 -2.24 -1.26 -4.87 114.28 97.76 1vgc n THR 117 Ca 0.01 -0.67 -0.19 0.00 -2.27 0.00 0.00 64.05 60.92 1vgc n THR 117 Cb 0.21 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 1vgc n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vgc s VAL 118 N -1.54 -0.20 0.38 2.28 1.01 -1.14 -4.30 120.40 116.88 1vgc s VAL 118 Ca 0.33 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1vgc s VAL 118 Cb 0.20 -0.37 0.06 0.00 0.00 0.00 0.00 36.38 36.27 1vgc s VAL 118 CO 0.29 0.02 0.82 -0.94 0.00 0.00 0.00 175.10 175.30 1vgc s SER 119 N 2.24 0.03 0.09 3.32 1.04 -1.04 -0.97 113.70 118.42 1vgc s SER 119 Ca 0.04 -1.15 -0.04 0.00 0.48 0.00 0.00 55.95 55.28 1vgc s SER 119 Cb -0.13 0.83 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 1vgc s SER 119 CO -0.07 -1.66 0.31 0.00 0.98 0.00 0.00 173.24 172.81 1vgc s ALA 120 N -2.12 3.86 0.37 5.32 0.00 -1.26 -3.06 121.76 124.87 1vgc s ALA 120 Ca 0.17 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1vgc s ALA 120 Cb -0.05 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1vgc s ALA 120 CO 0.11 0.71 0.59 0.54 0.00 0.00 0.00 175.76 177.71 1vgc s VAL 121 N -1.54 5.07 0.37 0.00 0.11 -0.86 -4.89 120.40 118.65 1vgc s VAL 121 Ca 0.37 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1vgc s VAL 121 Cb -0.13 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 30.81 1vgc s VAL 121 CO 0.24 -0.60 0.68 0.00 -3.33 0.00 0.00 175.10 172.09 1vgc s LEU 123 N -3.86 3.30 0.77 0.00 1.43 -1.26 -5.13 118.68 113.93 1vgc s LEU 123 Ca 0.48 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1vgc s LEU 123 Cb -0.10 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.35 1vgc s LEU 123 CO 0.33 0.30 1.10 -2.16 0.23 0.00 0.00 176.35 176.14 1vgc s PRO 124 N -1.34 1.84 0.47 1.29 0.04 -1.26 -5.07 135.00 130.96 1vgc s PRO 124 Ca 0.17 -0.28 -0.14 0.00 0.04 0.00 0.00 61.00 60.78 1vgc s PRO 124 Cb -0.11 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1vgc s PRO 124 CO 0.07 -1.53 0.90 -1.12 0.04 0.00 0.00 177.00 175.36 1vgc s SER 125 N -4.61 6.59 0.65 6.66 0.01 -1.26 -4.93 113.70 116.80 1vgc s SER 125 Ca 0.63 1.40 0.43 0.00 1.31 0.00 0.00 55.95 59.72 1vgc s SER 125 Cb -0.09 -2.44 2.34 0.00 0.21 0.00 0.00 66.02 66.04 1vgc s SER 125 CO 0.47 -0.50 2.32 0.00 0.41 0.00 0.00 173.24 175.93 1vgc h ALA 126 N 1.09 1.01 -0.66 1.44 0.00 -2.08 -0.83 119.26 119.23 1vgc h ALA 126 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1vgc h ALA 126 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vgc h ALA 126 CO 0.62 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 1vgc n SER 127 N -3.02 4.17 -4.77 0.00 3.41 -1.26 -4.99 113.62 107.16 1vgc n SER 127 Ca -0.03 -2.18 -0.38 0.00 -0.26 0.00 0.00 58.87 56.02 1vgc n SER 127 Cb 0.08 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 1vgc n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1vgc s ASP 128 N -0.99 6.50 -0.14 4.04 1.01 -0.32 -5.03 116.67 121.73 1vgc s ASP 128 Ca 0.48 2.28 -0.00 0.00 0.71 0.00 0.00 52.55 56.01 1vgc s ASP 128 Cb 0.27 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1vgc s ASP 128 CO 0.28 -0.69 -0.13 -0.62 0.21 0.00 0.00 175.17 174.22 1vgc s ASP 129 N -1.26 3.91 -0.33 0.27 2.15 -1.26 -4.99 116.67 115.15 1vgc s ASP 129 Ca 0.58 -0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.20 1vgc s ASP 129 Cb -0.29 -1.60 0.10 0.00 -0.30 0.00 0.00 42.92 40.84 1vgc s ASP 129 CO 0.36 0.13 0.08 -0.36 -0.17 0.00 0.00 175.17 175.21 1vgc s PHE 130 N 0.55 2.68 0.55 -5.34 0.08 -1.26 -5.11 117.98 110.12 1vgc s PHE 130 Ca -0.09 -2.36 -0.21 0.00 0.12 0.00 0.00 56.93 54.39 1vgc s PHE 130 Cb -0.16 -2.29 -0.05 0.00 -0.57 0.00 0.00 43.02 39.95 1vgc s PHE 130 CO 0.04 -0.91 1.27 0.00 -0.10 0.00 0.00 175.22 175.52 1vgc s ALA 131 N 1.22 2.74 0.31 5.36 0.00 -1.26 -4.99 121.76 125.14 1vgc s ALA 131 Ca 0.11 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 1vgc s ALA 131 Cb -0.18 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 1vgc s ALA 131 CO -0.16 -1.18 1.42 0.00 0.00 0.00 0.00 175.76 175.84 1vgc s ALA 132 N -1.44 3.58 0.00 0.00 0.00 -1.26 -2.23 121.76 120.41 1vgc s ALA 132 Ca 0.72 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1vgc s ALA 132 Cb -0.35 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1vgc s ALA 132 CO 0.40 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1vgc n GLY 133 N 1.28 3.27 3.75 0.00 0.00 -1.26 -5.05 105.19 107.17 1vgc n GLY 133 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1vgc n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vgc s THR 134 N -2.85 2.45 -0.22 2.61 2.01 -0.95 -4.98 115.64 113.72 1vgc s THR 134 Ca 0.00 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 1vgc s THR 134 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1vgc s THR 134 CO 0.00 0.06 0.40 -0.89 -0.69 0.00 0.00 174.62 173.50 1vgc s THR 135 N -0.08 5.18 0.28 -0.82 2.01 -1.26 -5.06 115.64 115.90 1vgc s THR 135 Ca 0.60 0.69 0.01 0.00 0.31 0.00 0.00 61.69 63.29 1vgc s THR 135 Cb -0.44 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.34 1vgc s THR 135 CO 0.46 0.22 0.02 0.00 -0.69 0.00 0.00 174.62 174.63 1vgc s VAL 137 N -2.15 0.91 0.05 0.00 1.01 -1.26 -5.14 120.40 113.81 1vgc s VAL 137 Ca 0.03 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1vgc s VAL 137 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1vgc s VAL 137 CO 0.02 0.26 -0.23 0.28 0.00 0.00 0.00 175.10 175.43 1vgc s THR 138 N -0.25 1.83 0.16 3.92 -1.32 -1.26 -5.15 115.64 113.56 1vgc s THR 138 Ca 0.04 -1.27 0.04 0.00 -1.21 0.00 0.00 61.69 59.29 1vgc s THR 138 Cb -0.05 -1.58 -0.05 0.00 -1.51 0.00 0.00 72.50 69.32 1vgc s THR 138 CO -0.00 0.25 -0.07 0.42 -2.21 0.00 0.00 174.62 173.01 1vgc s THR 139 N -0.81 1.03 0.00 5.08 -4.23 -1.26 -5.09 115.64 110.35 1vgc s THR 139 Ca 0.09 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1vgc s THR 139 Cb -0.09 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1vgc s THR 139 CO 0.02 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1vgc n GLY 140 N -0.22 1.01 1.16 3.99 0.00 -1.26 -4.97 105.19 104.90 1vgc n GLY 140 Ca -0.09 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 1vgc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vgc n TRP 141 N -1.00 1.17 -1.44 1.61 8.01 -1.26 -4.68 117.44 119.85 1vgc n TRP 141 Ca 0.00 -1.45 -0.29 0.00 -1.31 0.00 0.00 57.50 54.45 1vgc n TRP 141 Cb 0.00 -0.48 0.17 0.00 -2.01 0.00 0.00 31.31 29.00 1vgc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1vgc s GLY 142 N -2.33 1.61 0.19 6.99 0.00 -1.26 -4.88 107.32 107.64 1vgc s GLY 142 Ca 0.45 -0.72 -0.32 0.00 0.00 0.00 0.00 44.72 44.13 1vgc s GLY 142 CO 0.03 -0.04 1.23 1.04 0.00 0.00 0.00 173.10 175.35 1vgc n LEU 143 N -4.06 1.94 0.01 0.66 4.77 -1.26 -2.68 117.00 116.37 1vgc n LEU 143 Ca 0.09 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.33 1vgc n LEU 143 Cb 0.59 -1.27 0.15 0.00 -2.33 0.00 0.00 43.42 40.56 1vgc n LEU 143 CO 0.53 -1.09 0.29 0.35 -1.33 0.00 0.00 177.39 176.13 1vgc n THR 144 N 1.61 0.06 -3.69 -5.08 -2.24 -1.26 -1.73 114.28 101.95 1vgc n THR 144 Ca 0.14 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1vgc n THR 144 Cb 0.26 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 1vgc n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vgc s ARG 145 N -3.05 0.57 0.00 -0.78 0.52 -1.26 -4.04 118.95 110.91 1vgc s ARG 145 Ca 0.09 0.79 0.26 0.00 -0.52 0.00 0.00 55.73 56.35 1vgc s ARG 145 Cb 0.16 0.21 0.54 0.00 0.52 0.00 0.00 34.95 36.38 1vgc s ARG 145 CO 0.75 -0.10 1.46 0.98 0.02 0.00 0.00 175.30 178.40