#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vge s LEU 2 N 0.00 4.16 -0.02 -1.84 0.20 -1.26 -5.05 118.68 114.87 1vge s LEU 2 Ca 0.00 0.67 -0.20 0.00 0.69 0.00 0.00 54.13 55.30 1vge s LEU 2 Cb 0.00 -2.69 -0.05 0.00 -0.43 0.00 0.00 46.19 43.02 1vge s LEU 2 CO 0.00 -0.15 0.56 -0.69 -0.29 0.00 0.00 176.35 175.78 1vge s VAL 3 N 1.49 4.95 -0.21 1.68 1.01 -1.26 -4.79 120.40 123.27 1vge s VAL 3 Ca 0.24 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.34 1vge s VAL 3 Cb -0.15 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1vge s VAL 3 CO 0.10 0.43 -0.02 -0.04 0.00 0.00 0.00 175.10 175.56 1vge s MET 4 N -0.20 3.47 -0.14 2.72 -1.94 -1.26 -0.44 119.30 121.51 1vge s MET 4 Ca 0.30 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.72 1vge s MET 4 Cb -0.18 -3.04 0.01 0.00 2.01 0.00 0.00 34.83 33.63 1vge s MET 4 CO 0.16 -0.12 -0.21 0.99 -0.01 0.00 0.00 175.02 175.83 1vge s THR 5 N 1.30 2.01 0.12 2.05 2.01 -0.39 -4.16 115.64 118.58 1vge s THR 5 Ca 0.04 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1vge s THR 5 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1vge s THR 5 CO -0.01 0.54 0.25 -1.10 -0.69 0.00 0.00 174.62 173.61 1vge s GLN 6 N 0.88 3.39 -0.08 4.92 -0.21 -1.26 -0.37 119.66 126.92 1vge s GLN 6 Ca -0.06 -0.57 -0.04 0.00 0.02 0.00 0.00 55.36 54.71 1vge s GLN 6 Cb -0.15 -2.96 0.04 0.00 1.00 0.00 0.00 33.01 30.94 1vge s GLN 6 CO -0.03 0.55 0.19 0.45 -2.12 0.00 0.00 175.29 174.33 1vge s SER 7 N -2.99 -0.18 1.03 5.90 0.15 -0.07 -4.64 113.70 112.89 1vge s SER 7 Ca 0.34 0.40 -0.09 0.00 0.70 0.00 0.00 55.95 57.30 1vge s SER 7 Cb -0.12 0.29 0.13 0.00 -1.71 0.00 0.00 66.02 64.61 1vge s SER 7 CO 0.28 -0.16 0.68 -0.81 1.20 0.00 0.00 173.24 174.43 1vge n PRO 8 N 4.20 -0.97 0.08 5.44 -0.04 -1.26 -1.25 135.00 141.20 1vge n PRO 8 Ca -0.26 -1.05 -0.12 0.00 -0.04 0.00 0.00 63.50 62.03 1vge n PRO 8 Cb 0.52 -0.75 -0.13 0.00 -0.04 0.00 0.00 33.50 33.10 1vge n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1vge h SER 9 N -1.11 0.24 -5.01 3.54 0.02 -1.82 -3.39 113.55 106.01 1vge h SER 9 Ca -0.22 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.33 1vge h SER 9 Cb 0.63 -0.08 -0.19 0.00 0.14 0.00 0.00 62.40 62.90 1vge h SER 9 CO 0.16 1.21 -0.38 -0.44 -1.14 0.00 0.00 176.83 176.24 1vge s SER 10 N -6.92 -0.05 0.02 3.07 0.01 -1.26 -0.65 113.70 107.92 1vge s SER 10 Ca -0.03 -0.15 -0.15 0.00 1.31 0.00 0.00 55.95 56.94 1vge s SER 10 Cb 0.08 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.60 1vge s SER 10 CO 0.85 -0.45 0.32 -0.76 0.41 0.00 0.00 173.24 173.61 1vge s LEU 11 N -1.57 0.79 -0.02 2.44 1.43 -0.83 -4.93 118.68 115.99 1vge s LEU 11 Ca -0.12 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1vge s LEU 11 Cb -0.05 1.38 -0.00 0.00 0.03 0.00 0.00 46.19 47.54 1vge s LEU 11 CO 0.01 -0.55 -0.11 -0.44 0.23 0.00 0.00 176.35 175.49 1vge s SER 12 N -1.72 1.38 0.12 2.29 0.01 -1.26 -1.52 113.70 113.01 1vge s SER 12 Ca -0.09 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.81 1vge s SER 12 Cb -0.03 -0.26 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1vge s SER 12 CO 0.00 0.12 0.37 0.00 0.41 0.00 0.00 173.24 174.14 1vge s ALA 13 N -0.07 -0.83 0.62 1.44 0.00 -1.07 -4.90 121.76 116.95 1vge s ALA 13 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 1vge s ALA 13 Cb -0.07 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1vge s ALA 13 CO 0.00 -0.63 0.92 -1.12 0.00 0.00 0.00 175.76 174.94 1vge s SER 14 N -2.81 5.28 0.35 0.00 0.01 -1.26 -0.18 113.70 115.08 1vge s SER 14 Ca 0.03 0.53 -0.26 0.00 1.31 0.00 0.00 55.95 57.57 1vge s SER 14 Cb 0.02 -1.39 -0.09 0.00 0.21 0.00 0.00 66.02 64.77 1vge s SER 14 CO -0.12 -1.26 1.01 0.68 0.41 0.00 0.00 173.24 173.96 1vge s VAL 15 N -3.05 3.92 0.00 3.43 -7.23 -1.26 -2.55 120.40 113.65 1vge s VAL 15 Ca 0.56 1.58 0.00 0.00 -1.81 0.00 0.00 61.98 62.31 1vge s VAL 15 Cb -0.11 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 32.97 1vge s VAL 15 CO 0.44 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1vge n GLY 16 N 0.55 1.33 3.82 2.32 0.00 -0.23 -4.89 105.19 108.08 1vge n GLY 16 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1vge n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vge s ASP 17 N -1.68 6.31 -0.19 1.61 1.11 -1.06 -4.52 116.67 118.26 1vge s ASP 17 Ca 0.00 1.71 -0.13 0.00 0.18 0.00 0.00 52.55 54.30 1vge s ASP 17 Cb 0.00 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 1vge s ASP 17 CO 0.00 -0.80 0.28 -0.60 1.18 0.00 0.00 175.17 175.23 1vge s ARG 18 N -3.91 4.19 0.08 8.23 3.52 -1.25 -1.19 118.95 128.61 1vge s ARG 18 Ca 0.62 0.02 0.09 0.00 -0.13 0.00 0.00 55.73 56.33 1vge s ARG 18 Cb -0.13 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 1vge s ARG 18 CO 0.31 0.12 -0.25 0.14 -0.81 0.00 0.00 175.30 174.81 1vge s VAL 19 N 0.84 2.31 -0.10 7.11 -7.23 -0.76 -4.98 120.40 117.58 1vge s VAL 19 Ca 0.15 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1vge s VAL 19 Cb -0.13 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1vge s VAL 19 CO 0.05 0.26 -0.12 0.20 -0.31 0.00 0.00 175.10 175.17 1vge s ASN 20 N -1.58 2.22 -0.09 4.85 -0.87 -1.26 -0.90 114.94 117.32 1vge s ASN 20 Ca 0.13 -0.37 0.02 0.00 -1.57 0.00 0.00 52.86 51.07 1vge s ASN 20 Cb -0.10 -0.97 -0.02 0.00 -0.02 0.00 0.00 41.25 40.14 1vge s ASN 20 CO 0.04 -0.02 -0.14 -0.63 -2.57 0.00 0.00 177.10 173.79 1vge s ILE 21 N 1.12 3.06 0.12 0.60 1.01 -0.67 -4.83 121.20 121.62 1vge s ILE 21 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1vge s ILE 21 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1vge s ILE 21 CO -0.03 0.56 0.14 0.00 0.00 0.00 0.00 174.94 175.62 1vge s ALA 22 N -0.23 3.67 -0.03 9.38 0.00 -0.38 -1.54 121.76 132.63 1vge s ALA 22 Ca 0.01 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1vge s ALA 22 Cb -0.13 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1vge s ALA 22 CO 0.03 0.63 0.03 0.00 0.00 0.00 0.00 175.76 176.45 1vge s ARG 24 N 1.32 2.64 -0.08 0.00 3.00 0.50 -1.93 118.95 124.40 1vge s ARG 24 Ca -0.06 -0.62 -0.15 0.00 0.00 0.00 0.00 55.73 54.90 1vge s ARG 24 Cb -0.13 -2.51 -0.05 0.00 0.00 0.00 0.00 34.95 32.26 1vge s ARG 24 CO -0.03 0.64 0.39 0.00 0.00 0.00 0.00 175.30 176.30 1vge s ALA 25 N -0.82 3.61 -1.06 2.13 0.00 -0.03 -1.26 121.76 124.33 1vge s ALA 25 Ca 0.13 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1vge s ALA 25 Cb -0.11 -2.45 0.28 0.00 0.00 0.00 0.00 23.12 20.84 1vge s ALA 25 CO 0.02 0.24 1.18 -1.13 0.00 0.00 0.00 175.76 176.08 1vge n SER 26 N 2.83 0.00 -3.65 0.00 3.41 0.41 -4.75 113.62 111.87 1vge n SER 26 Ca -0.12 0.46 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 1vge n SER 26 Cb 0.52 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1vge n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vge s GLN 27 N -2.94 1.37 0.17 4.33 -2.07 -1.26 -4.98 119.66 114.28 1vge s GLN 27 Ca 0.03 -0.66 -0.34 0.00 -1.82 0.00 0.00 55.36 52.57 1vge s GLN 27 Cb 0.04 0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 32.35 1vge s GLN 27 CO 0.11 -0.62 1.44 0.41 -1.32 0.00 0.00 175.29 175.32 1vge n GLY 28 N -0.41 0.79 0.06 2.60 0.00 -1.26 -4.78 105.19 102.19 1vge n GLY 28 Ca -0.09 0.61 0.02 0.00 0.00 0.00 0.00 46.02 46.56 1vge n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vge n ILE 29 N 2.62 0.89 0.00 -0.61 -5.35 0.22 -5.00 119.36 112.14 1vge n ILE 29 Ca 0.16 -0.98 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1vge n ILE 29 Cb 0.27 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1vge n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1vge n SER 30 N -0.55 0.00 -0.33 7.28 7.64 -1.25 -1.49 113.62 124.91 1vge n SER 30 Ca 0.03 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.97 1vge n SER 30 Cb 0.43 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.74 1vge n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vge n SER 31 N 9.30 2.64 -3.84 6.43 7.64 -1.26 -1.22 113.62 133.31 1vge n SER 31 Ca 0.00 -2.42 -0.42 0.00 1.01 0.00 0.00 58.87 57.03 1vge n SER 31 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1vge n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vge n ALA 32 N -0.45 5.45 -3.37 -0.43 0.00 -0.56 -2.50 120.51 118.64 1vge n ALA 32 Ca 0.10 -4.30 -0.24 0.00 0.00 0.00 0.00 53.44 49.00 1vge n ALA 32 Cb 0.49 -2.99 -0.16 0.00 0.00 0.00 0.00 19.45 16.80 1vge n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vge s LEU 33 N -0.18 1.68 0.24 0.00 2.96 -1.26 -0.85 118.68 121.26 1vge s LEU 33 Ca 0.40 -0.29 0.11 0.00 -0.22 0.00 0.00 54.13 54.14 1vge s LEU 33 Cb 0.10 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1vge s LEU 33 CO -0.00 0.05 -0.20 0.00 -1.32 0.00 0.00 176.35 174.88 1vge s ALA 34 N 0.56 2.70 -0.06 5.97 0.00 -0.83 -1.28 121.76 128.82 1vge s ALA 34 Ca -0.12 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.14 1vge s ALA 34 Cb -0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 1vge s ALA 34 CO 0.03 0.35 -0.21 -1.58 0.00 0.00 0.00 175.76 174.35 1vge s TRP 35 N -2.10 2.15 0.21 0.00 0.52 -0.40 -1.70 118.94 117.62 1vge s TRP 35 Ca 0.26 -0.69 0.11 0.00 0.02 0.00 0.00 56.10 55.80 1vge s TRP 35 Cb -0.07 -1.43 -0.04 0.00 -1.15 0.00 0.00 33.47 30.78 1vge s TRP 35 CO 0.13 -0.24 -0.21 0.71 0.02 0.00 0.00 176.95 177.36 1vge s TYR 36 N 0.05 2.35 -0.15 -1.98 2.02 0.36 -1.80 117.35 118.19 1vge s TYR 36 Ca -0.07 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1vge s TYR 36 Cb -0.14 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 1vge s TYR 36 CO 0.04 0.54 -0.12 -1.14 -1.57 0.00 0.00 175.55 173.30 1vge s GLN 37 N -2.86 3.33 -0.20 -0.62 0.74 0.11 -1.66 119.66 118.50 1vge s GLN 37 Ca 0.23 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.95 1vge s GLN 37 Cb -0.07 -2.70 0.05 0.00 1.10 0.00 0.00 33.01 31.39 1vge s GLN 37 CO 0.12 0.08 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.73 1vge s GLN 38 N 0.68 1.66 0.24 1.67 0.74 0.15 -0.74 119.66 124.07 1vge s GLN 38 Ca -0.06 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.28 1vge s GLN 38 Cb -0.15 -2.34 -0.09 0.00 1.10 0.00 0.00 33.01 31.53 1vge s GLN 38 CO 0.02 -0.49 1.09 0.15 -0.55 0.00 0.00 175.29 175.51 1vge s LYS 39 N 1.49 4.64 -0.30 1.67 -0.14 -1.26 -1.71 119.74 124.11 1vge s LYS 39 Ca -0.02 1.76 -0.41 0.00 -1.36 0.00 0.00 55.97 55.93 1vge s LYS 39 Cb -0.17 -3.22 -0.17 0.00 -1.68 0.00 0.00 37.83 32.59 1vge s LYS 39 CO -0.07 0.18 1.68 -2.30 -0.76 0.00 0.00 175.35 174.08 1vge n PRO 40 N 1.62 0.88 -1.53 -1.68 -0.02 -1.26 -1.99 135.00 131.03 1vge n PRO 40 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1vge n PRO 40 Cb 0.45 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1vge n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vge n GLY 41 N 4.03 0.79 3.29 -1.23 0.00 -1.26 -5.05 105.19 105.76 1vge n GLY 41 Ca 0.27 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1vge n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vge s LYS 42 N -3.29 1.21 0.26 1.61 1.02 -0.84 -5.11 119.74 114.59 1vge s LYS 42 Ca 0.00 -1.44 -0.29 0.00 0.02 0.00 0.00 55.97 54.26 1vge s LYS 42 Cb 0.00 0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 37.54 1vge s LYS 42 CO 0.00 -0.42 1.15 0.00 -0.92 0.00 0.00 175.35 175.16 1vge s ALA 43 N -4.08 3.42 0.61 5.17 0.00 -1.26 -4.70 121.76 120.92 1vge s ALA 43 Ca 0.29 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1vge s ALA 43 Cb 0.05 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1vge s ALA 43 CO 0.07 -0.27 0.66 -2.30 0.00 0.00 0.00 175.76 173.93 1vge n PRO 44 N 1.49 0.58 -4.62 0.00 -0.02 -1.26 -4.70 135.00 126.46 1vge n PRO 44 Ca 0.00 0.23 -0.24 0.00 -2.02 0.00 0.00 63.50 61.47 1vge n PRO 44 Cb 0.44 -1.87 -0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1vge n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1vge s ARG 45 N -2.43 1.54 0.05 -0.52 3.52 0.08 -4.93 118.95 116.26 1vge s ARG 45 Ca 0.71 -0.45 -0.31 0.00 -0.13 0.00 0.00 55.73 55.55 1vge s ARG 45 Cb -0.42 -1.33 -0.07 0.00 -1.56 0.00 0.00 34.95 31.57 1vge s ARG 45 CO 0.52 0.13 1.53 -1.17 -0.81 0.00 0.00 175.30 175.50 1vge s LEU 46 N 0.32 4.34 -0.20 -0.88 2.96 -1.26 -0.72 118.68 123.25 1vge s LEU 46 Ca -0.08 2.32 -0.10 0.00 -0.22 0.00 0.00 54.13 56.05 1vge s LEU 46 Cb -0.12 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1vge s LEU 46 CO 0.02 -0.80 -0.26 0.18 -1.32 0.00 0.00 176.35 174.17 1vge n LEU 47 N 5.36 1.45 -3.96 -0.68 4.77 -0.75 -4.75 117.00 118.45 1vge n LEU 47 Ca 0.14 0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 56.20 1vge n LEU 47 Cb 0.42 -0.60 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 1vge n LEU 47 CO 0.61 0.43 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.06 1vge s ILE 48 N -2.37 0.47 0.10 -0.08 1.01 -1.20 -0.73 121.20 118.39 1vge s ILE 48 Ca -0.28 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1vge s ILE 48 Cb 0.11 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 1vge s ILE 48 CO 0.36 0.14 -0.09 -0.72 0.00 0.00 0.00 174.94 174.63 1vge s TYR 49 N 0.02 1.05 -1.44 3.97 1.13 -0.69 -1.28 117.35 120.11 1vge s TYR 49 Ca 0.00 -0.70 -0.11 0.00 -1.41 0.00 0.00 57.07 54.85 1vge s TYR 49 Cb -0.04 -0.57 0.05 0.00 -1.10 0.00 0.00 41.96 40.29 1vge s TYR 49 CO -0.00 -0.01 1.06 -0.25 -2.51 0.00 0.00 175.55 173.84 1vge n ASP 50 N 0.39 -5.22 0.00 -0.18 8.00 -0.75 -1.24 116.55 117.54 1vge n ASP 50 Ca -0.15 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1vge n ASP 50 Cb 0.58 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1vge n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vge n ALA 51 N -4.79 0.00 -0.80 2.24 0.00 -0.41 -4.16 120.51 112.59 1vge n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vge n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1vge n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vge n SER 52 N 0.37 0.22 -4.67 0.00 3.41 -1.23 -3.34 113.62 108.39 1vge n SER 52 Ca 0.00 -1.03 -0.39 0.00 -0.26 0.00 0.00 58.87 57.19 1vge n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1vge n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vge s ASN 53 N -0.03 6.59 0.26 4.04 0.02 -0.37 -4.65 114.94 120.81 1vge s ASN 53 Ca 0.00 0.71 -0.29 0.00 -1.02 0.00 0.00 52.86 52.26 1vge s ASN 53 Cb 0.00 -2.30 -0.09 0.00 0.02 0.00 0.00 41.25 38.88 1vge s ASN 53 CO 0.00 -0.17 0.98 -0.76 0.02 0.00 0.00 177.10 177.16 1vge s LEU 54 N 1.57 4.58 0.44 0.60 1.43 -1.26 -1.71 118.68 124.32 1vge s LEU 54 Ca 0.25 2.01 -0.22 0.00 -1.03 0.00 0.00 54.13 55.13 1vge s LEU 54 Cb -0.15 -3.68 -0.09 0.00 0.03 0.00 0.00 46.19 42.30 1vge s LEU 54 CO 0.10 0.05 1.05 -0.70 0.23 0.00 0.00 176.35 177.08 1vge s GLU 55 N -1.38 3.99 0.28 1.70 2.56 0.09 -4.93 118.70 121.01 1vge s GLU 55 Ca 0.43 1.46 -0.29 0.00 0.00 0.00 0.00 54.97 56.57 1vge s GLU 55 Cb -0.26 -2.34 -0.13 0.00 2.00 0.00 0.00 34.13 33.39 1vge s GLU 55 CO 0.33 -0.29 1.24 0.45 -0.56 0.00 0.00 175.26 176.43 1vge n SER 56 N -0.47 2.25 0.00 -1.70 2.88 -1.26 -2.33 113.62 112.99 1vge n SER 56 Ca 0.07 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1vge n SER 56 Cb 0.51 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1vge n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vge n GLY 57 N 1.42 2.45 3.76 0.46 0.00 -1.26 -5.04 105.19 106.98 1vge n GLY 57 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1vge n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vge s VAL 58 N -2.50 3.64 0.45 1.61 1.01 -0.98 -4.99 120.40 118.64 1vge s VAL 58 Ca 0.00 1.60 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 1vge s VAL 58 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1vge s VAL 58 CO 0.00 0.34 1.31 -2.65 0.00 0.00 0.00 175.10 174.10 1vge n PRO 59 N 1.08 1.95 0.00 2.72 -0.02 -1.26 -4.89 135.00 134.58 1vge n PRO 59 Ca -0.01 0.70 0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1vge n PRO 59 Cb 0.46 -2.45 0.11 0.00 -0.02 0.00 0.00 33.50 31.60 1vge n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vge n SER 60 N -0.05 0.00 -0.14 2.55 3.41 -1.26 -2.38 113.62 115.75 1vge n SER 60 Ca 0.07 0.18 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 1vge n SER 60 Cb 0.41 -0.25 0.57 0.00 -0.26 0.00 0.00 64.21 64.68 1vge n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1vge n ARG 61 N -1.25 0.72 -3.20 4.33 1.85 -1.26 -4.79 116.66 113.07 1vge n ARG 61 Ca 0.02 -0.28 -0.39 0.00 -1.00 0.00 0.00 57.85 56.20 1vge n ARG 61 Cb 0.03 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 29.89 1vge n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1vge s PHE 62 N -2.47 3.66 0.07 2.89 0.08 -1.00 -0.61 117.98 120.59 1vge s PHE 62 Ca 0.28 1.19 -0.09 0.00 0.12 0.00 0.00 56.93 58.43 1vge s PHE 62 Cb 0.20 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1vge s PHE 62 CO 0.48 0.32 0.20 -1.54 -0.10 0.00 0.00 175.22 174.57 1vge s SER 63 N -0.05 0.08 0.09 1.36 1.04 -0.86 -5.00 113.70 110.35 1vge s SER 63 Ca 0.31 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1vge s SER 63 Cb -0.18 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 1vge s SER 63 CO 0.17 -0.66 -0.09 -0.83 0.98 0.00 0.00 173.24 172.80 1vge s GLY 64 N -2.56 0.76 0.25 7.32 0.00 -1.26 -0.82 107.32 111.02 1vge s GLY 64 Ca 0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.49 1vge s GLY 64 CO -0.08 -1.21 0.45 -1.35 0.00 0.00 0.00 173.10 170.91 1vge s SER 65 N -2.38 0.01 0.00 1.64 1.04 0.09 -4.44 113.70 109.67 1vge s SER 65 Ca 0.03 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1vge s SER 65 Cb -0.03 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1vge s SER 65 CO -0.01 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1vge n GLY 66 N -0.39 3.18 3.52 7.32 0.00 -1.26 -0.74 105.19 116.82 1vge n GLY 66 Ca -0.01 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1vge n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vge s SER 67 N 0.00 -0.51 0.00 1.61 0.15 -1.17 -4.90 113.70 108.88 1vge s SER 67 Ca 0.00 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1vge s SER 67 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1vge s SER 67 CO 0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 1vge n GLY 68 N 0.53 2.22 0.00 9.45 0.00 -0.36 -3.65 105.19 113.38 1vge n GLY 68 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vge n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vge n THR 69 N 0.00 0.00 -4.75 2.61 5.66 -1.26 -0.61 114.28 115.93 1vge n THR 69 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1vge n THR 69 Cb 0.00 0.19 -0.16 0.00 -1.55 0.00 0.00 70.33 68.80 1vge n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1vge s ASP 70 N -1.35 3.17 0.06 1.09 1.01 -1.24 -0.85 116.67 118.56 1vge s ASP 70 Ca 0.00 -0.58 0.07 0.00 0.71 0.00 0.00 52.55 52.75 1vge s ASP 70 Cb 0.00 -1.45 -0.03 0.00 1.01 0.00 0.00 42.92 42.45 1vge s ASP 70 CO 0.00 0.09 -0.18 -0.36 0.21 0.00 0.00 175.17 174.93 1vge s PHE 71 N 0.73 1.60 -0.04 4.23 0.08 -0.81 -3.04 117.98 120.73 1vge s PHE 71 Ca -0.09 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.61 1vge s PHE 71 Cb -0.16 -0.92 -0.00 0.00 -0.57 0.00 0.00 43.02 41.37 1vge s PHE 71 CO 0.00 0.11 -0.14 0.99 -0.10 0.00 0.00 175.22 176.08 1vge s THR 72 N -0.96 1.20 -0.19 0.64 2.01 0.08 -1.81 115.64 116.60 1vge s THR 72 Ca 0.05 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1vge s THR 72 Cb -0.09 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1vge s THR 72 CO 0.02 0.35 0.04 -0.22 -0.69 0.00 0.00 174.62 174.13 1vge s LEU 73 N 0.12 3.57 -0.12 4.42 2.96 -0.59 -0.73 118.68 128.31 1vge s LEU 73 Ca -0.04 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1vge s LEU 73 Cb -0.11 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1vge s LEU 73 CO 0.02 0.12 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.14 1vge s THR 74 N 0.71 3.05 -0.35 3.68 2.01 0.00 -1.66 115.64 123.08 1vge s THR 74 Ca 0.02 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 1vge s THR 74 Cb -0.14 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1vge s THR 74 CO 0.02 0.53 0.18 -0.63 -0.69 0.00 0.00 174.62 174.03 1vge s ILE 75 N 0.22 4.57 0.04 1.82 1.01 -0.08 -2.03 121.20 126.74 1vge s ILE 75 Ca -0.08 -0.68 0.16 0.00 0.00 0.00 0.00 60.65 60.05 1vge s ILE 75 Cb -0.15 -3.46 0.08 0.00 0.01 0.00 0.00 42.46 38.94 1vge s ILE 75 CO 0.05 -0.11 1.59 0.77 0.00 0.00 0.00 174.94 177.24 1vge h SER 76 N 8.40 0.00 -2.32 3.58 4.64 -1.15 -2.03 113.55 124.67 1vge h SER 76 Ca -0.28 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.63 1vge h SER 76 Cb 1.12 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.86 1vge h SER 76 CO 0.64 0.47 -0.70 -0.55 -0.87 0.00 0.00 176.83 175.82 1vge s SER 77 N -6.46 2.20 0.25 4.97 0.15 -1.25 -3.97 113.70 109.59 1vge s SER 77 Ca 0.02 -1.17 -0.31 0.00 0.70 0.00 0.00 55.95 55.19 1vge s SER 77 Cb 0.10 0.21 -0.13 0.00 -1.71 0.00 0.00 66.02 64.48 1vge s SER 77 CO 0.72 -0.37 1.40 -0.11 1.20 0.00 0.00 173.24 176.07 1vge n LEU 78 N 5.00 3.15 -4.40 3.45 7.94 -0.33 -4.62 117.00 127.18 1vge n LEU 78 Ca 0.00 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.83 1vge n LEU 78 Cb 0.44 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.85 1vge n LEU 78 CO 0.04 -0.49 -0.48 -1.10 -1.11 0.00 0.00 177.39 174.25 1vge s GLN 79 N -0.54 1.47 0.37 1.96 -1.52 -1.26 -1.07 119.66 119.07 1vge s GLN 79 Ca 0.67 -1.59 0.06 0.00 -1.95 0.00 0.00 55.36 52.54 1vge s GLN 79 Cb -0.64 -1.53 0.75 0.00 -0.22 0.00 0.00 33.01 31.37 1vge s GLN 79 CO 0.51 0.29 1.99 -1.00 -0.25 0.00 0.00 175.29 176.84 1vge h PRO 80 N 2.75 0.71 0.00 2.91 0.13 -1.92 -0.60 132.00 135.98 1vge h PRO 80 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vge h PRO 80 Cb 1.23 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1vge h PRO 80 CO 0.56 0.47 0.00 -0.85 -0.23 0.00 0.00 178.00 177.95 1vge n GLU 81 N -4.47 0.33 0.00 0.86 0.00 -1.03 -2.34 120.64 113.99 1vge n GLU 81 Ca 0.08 0.07 0.15 0.00 0.00 0.00 0.00 57.16 57.46 1vge n GLU 81 Cb 0.15 -1.50 0.71 0.00 0.00 0.00 0.00 31.44 30.80 1vge n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vge n ASP 82 N -1.13 0.82 -4.68 -1.84 8.00 -0.23 -4.86 116.55 112.62 1vge n ASP 82 Ca 0.09 -1.25 -0.45 0.00 0.71 0.00 0.00 54.79 53.88 1vge n ASP 82 Cb 0.08 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1vge n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vge n PHE 83 N -0.37 2.41 0.00 1.24 7.35 -0.99 -4.86 117.46 122.24 1vge n PHE 83 Ca 0.21 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 1vge n PHE 83 Cb 0.25 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.46 1vge n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vge n ALA 84 N 4.54 0.00 -2.76 3.13 0.00 -1.21 -4.77 120.51 119.43 1vge n ALA 84 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 1vge n ALA 84 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 1vge n ALA 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vge s ILE 85 N -2.00 4.61 -0.11 0.00 1.09 -0.70 -1.29 121.20 122.80 1vge s ILE 85 Ca 0.00 -0.12 0.01 0.00 -1.10 0.00 0.00 60.65 59.44 1vge s ILE 85 Cb 0.00 -2.99 -0.02 0.00 -1.06 0.00 0.00 42.46 38.40 1vge s ILE 85 CO 0.00 0.58 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.96 1vge s TYR 86 N -0.61 2.76 0.05 3.97 1.51 -0.09 -0.68 117.35 124.27 1vge s TYR 86 Ca 0.11 -0.55 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 1vge s TYR 86 Cb -0.12 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1vge s TYR 86 CO 0.02 -0.13 -0.23 0.71 -1.11 0.00 0.00 175.55 174.82 1vge s TYR 87 N 0.08 2.02 0.01 2.71 2.02 -0.67 -1.74 117.35 121.78 1vge s TYR 87 Ca -0.06 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1vge s TYR 87 Cb -0.15 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1vge s TYR 87 CO 0.05 0.12 -0.01 0.00 -1.57 0.00 0.00 175.55 174.13 1vge s GLN 89 N -1.65 1.15 0.14 0.00 -2.07 -0.69 -0.54 119.66 116.01 1vge s GLN 89 Ca 0.20 -0.68 -0.02 0.00 -1.82 0.00 0.00 55.36 53.04 1vge s GLN 89 Cb -0.11 -1.15 -0.05 0.00 -1.09 0.00 0.00 33.01 30.61 1vge s GLN 89 CO 0.11 0.30 0.34 1.14 -1.32 0.00 0.00 175.29 175.86 1vge s GLN 90 N -0.77 3.53 -0.14 9.60 1.03 -0.60 -1.96 119.66 130.36 1vge s GLN 90 Ca 0.05 -0.29 0.23 0.00 0.04 0.00 0.00 55.36 55.39 1vge s GLN 90 Cb -0.07 -2.90 0.47 0.00 0.03 0.00 0.00 33.01 30.54 1vge s GLN 90 CO 0.00 0.48 1.15 1.97 -2.54 0.00 0.00 175.29 176.35 1vge n PHE 91 N -0.16 0.68 0.03 9.60 1.16 -0.03 -3.65 117.46 125.08 1vge n PHE 91 Ca -0.04 -1.35 -0.14 0.00 -1.87 0.00 0.00 57.45 54.04 1vge n PHE 91 Cb 0.52 -0.20 -0.14 0.00 -1.61 0.00 0.00 39.48 38.06 1vge n PHE 91 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 1vge h ASN 92 N 1.78 0.26 -4.66 5.98 -0.73 -1.88 -3.48 115.58 112.85 1vge h ASN 92 Ca -0.16 -0.41 -0.25 0.00 1.87 0.00 0.00 56.30 57.35 1vge h ASN 92 Cb 1.56 -0.08 -0.17 0.00 0.27 0.00 0.00 38.32 39.90 1vge h ASN 92 CO 0.16 1.35 -0.71 -0.44 -0.37 0.00 0.00 177.43 177.42 1vge s SER 93 N -6.74 1.05 -0.04 1.15 0.01 -1.26 -5.14 113.70 102.72 1vge s SER 93 Ca -0.09 -0.82 -0.15 0.00 1.31 0.00 0.00 55.95 56.20 1vge s SER 93 Cb 0.07 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 1vge s SER 93 CO 0.83 -0.36 0.40 -0.31 0.41 0.00 0.00 173.24 174.22 1vge s TYR 94 N -2.70 3.67 0.36 2.43 2.02 -1.26 -3.51 117.35 118.35 1vge s TYR 94 Ca 0.03 0.93 -0.27 0.00 -0.37 0.00 0.00 57.07 57.39 1vge s TYR 94 Cb -0.01 -2.33 -0.09 0.00 -0.40 0.00 0.00 41.96 39.13 1vge s TYR 94 CO -0.03 0.53 1.22 -1.25 -1.57 0.00 0.00 175.55 174.46 1vge s PRO 95 N -0.65 4.21 0.34 -1.71 0.04 -1.26 -4.92 135.00 131.05 1vge s PRO 95 Ca 0.23 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 1vge s PRO 95 Cb -0.16 -2.88 -0.10 0.00 0.04 0.00 0.00 34.50 31.40 1vge s PRO 95 CO 0.12 -0.23 1.29 -0.51 0.04 0.00 0.00 177.00 177.71 1vge s LEU 96 N -2.13 4.40 0.00 -3.56 1.43 -1.23 -4.65 118.68 112.95 1vge s LEU 96 Ca 0.53 2.66 0.01 0.00 -1.03 0.00 0.00 54.13 56.30 1vge s LEU 96 Cb -0.35 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 1vge s LEU 96 CO 0.45 -0.56 -0.04 0.42 0.23 0.00 0.00 176.35 176.85 1vge s THR 97 N -1.16 0.32 0.21 5.49 -4.23 -1.24 -5.01 115.64 110.02 1vge s THR 97 Ca 0.50 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1vge s THR 97 Cb -0.39 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.11 1vge s THR 97 CO 0.52 -0.00 0.25 -0.36 -0.54 0.00 0.00 174.62 174.48 1vge s PHE 98 N -0.32 3.30 0.72 3.99 0.40 -1.26 -1.56 117.98 123.24 1vge s PHE 98 Ca -0.01 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1vge s PHE 98 Cb -0.03 -1.53 0.06 0.00 0.51 0.00 0.00 43.02 42.03 1vge s PHE 98 CO -0.00 0.50 1.04 0.20 0.70 0.00 0.00 175.22 177.66 1vge s GLY 99 N -3.60 1.66 0.35 4.36 0.00 0.30 -4.41 107.32 106.00 1vge s GLY 99 Ca 0.33 -0.85 0.27 0.00 0.00 0.00 0.00 44.72 44.47 1vge s GLY 99 CO 0.27 -0.43 1.80 -1.33 0.00 0.00 0.00 173.10 173.40 1vge h GLY 100 N -0.67 0.00 0.00 0.20 0.00 -1.90 -3.43 103.07 97.27 1vge h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1vge h GLY 100 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1vge n GLY 101 N 0.11 2.71 2.88 4.60 0.00 -1.26 -5.03 105.19 109.19 1vge n GLY 101 Ca 0.02 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1vge n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vge s THR 102 N -1.37 1.12 -0.00 2.61 2.01 -0.71 -4.45 115.64 114.85 1vge s THR 102 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1vge s THR 102 Cb 0.00 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1vge s THR 102 CO 0.00 0.00 1.03 -0.75 -0.69 0.00 0.00 174.62 174.21 1vge s LYS 103 N 1.60 4.52 -0.24 4.92 2.20 0.18 -0.91 119.74 132.01 1vge s LYS 103 Ca -0.02 1.48 -0.03 0.00 -0.36 0.00 0.00 55.97 57.05 1vge s LYS 103 Cb -0.17 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1vge s LYS 103 CO -0.07 -0.12 -0.05 0.08 -0.36 0.00 0.00 175.35 174.83 1vge s VAL 104 N 1.15 3.08 -0.01 4.02 1.01 -0.42 -1.97 120.40 127.27 1vge s VAL 104 Ca 0.53 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1vge s VAL 104 Cb -0.22 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1vge s VAL 104 CO 0.27 0.25 -0.01 -1.61 0.00 0.00 0.00 175.10 174.00 1vge s GLU 105 N 1.38 2.76 -0.05 2.72 8.01 -0.58 -3.31 118.70 129.63 1vge s GLU 105 Ca 0.02 -0.61 -0.24 0.00 0.01 0.00 0.00 54.97 54.15 1vge s GLU 105 Cb -0.16 -2.65 -0.04 0.00 -4.31 0.00 0.00 34.13 26.97 1vge s GLU 105 CO -0.04 0.63 0.72 0.42 0.01 0.00 0.00 175.26 176.99 1vge s ILE 106 N -1.05 5.02 0.14 -1.63 -1.09 -1.26 -2.60 121.20 118.72 1vge s ILE 106 Ca 0.19 1.48 -0.24 0.00 -2.23 0.00 0.00 60.65 59.85 1vge s ILE 106 Cb -0.11 -4.06 -0.08 0.00 -1.58 0.00 0.00 42.46 36.63 1vge s ILE 106 CO 0.09 0.26 0.72 -0.54 -1.23 0.00 0.00 174.94 174.24 1vge s LYS 107 N 0.73 4.47 0.04 2.79 -0.14 0.75 -4.87 119.74 123.51 1vge s LYS 107 Ca 0.38 1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 56.03 1vge s LYS 107 Cb -0.18 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1vge s LYS 107 CO 0.19 0.58 0.07 2.89 -0.76 0.00 0.00 175.35 178.32 1vge n ARG 108 N 1.66 0.09 -2.12 1.68 -4.01 -1.26 -4.44 116.66 108.26 1vge n ARG 108 Ca -0.07 -0.28 -0.32 0.00 -1.04 0.00 0.00 57.85 56.14 1vge n ARG 108 Cb 0.49 0.29 -0.00 0.00 -3.04 0.00 0.00 32.46 30.20 1vge n ARG 108 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1vge s THR 109 N -2.64 4.17 0.42 8.89 -4.23 -1.26 -4.94 115.64 116.05 1vge s THR 109 Ca 0.03 0.98 -0.25 0.00 -1.18 0.00 0.00 61.69 61.27 1vge s THR 109 Cb -0.00 -3.55 -0.08 0.00 1.34 0.00 0.00 72.50 70.21 1vge s THR 109 CO 0.02 -0.66 1.22 0.68 -0.54 0.00 0.00 174.62 175.34 1vge s VAL 110 N -2.63 2.91 -0.04 2.29 -7.23 -1.26 -4.74 120.40 109.70 1vge s VAL 110 Ca 0.61 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 61.53 1vge s VAL 110 Cb -0.13 -3.42 0.03 0.00 0.56 0.00 0.00 36.38 33.41 1vge s VAL 110 CO 0.38 0.07 -0.00 0.00 -0.31 0.00 0.00 175.10 175.23 1vge s ALA 111 N -1.38 0.39 0.23 1.32 0.00 -0.42 -4.89 121.76 117.01 1vge s ALA 111 Ca 0.59 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1vge s ALA 111 Cb -0.33 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.31 1vge s ALA 111 CO 0.42 -0.13 0.98 0.00 0.00 0.00 0.00 175.76 177.03 1vge s ALA 112 N 1.17 3.34 0.53 0.00 0.00 -1.26 -1.08 121.76 124.46 1vge s ALA 112 Ca -0.08 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 1vge s ALA 112 Cb -0.13 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1vge s ALA 112 CO -0.02 0.09 1.06 -1.25 0.00 0.00 0.00 175.76 175.64 1vge s PRO 113 N -1.04 3.56 -0.05 0.00 0.04 -1.26 -4.67 135.00 131.57 1vge s PRO 113 Ca 0.43 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.63 1vge s PRO 113 Cb -0.27 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 1vge s PRO 113 CO 0.34 -0.63 0.52 -1.12 0.04 0.00 0.00 177.00 176.14 1vge s SER 114 N -2.23 6.84 -0.04 6.66 0.01 -0.67 -4.84 113.70 119.43 1vge s SER 114 Ca 0.67 1.00 0.04 0.00 1.31 0.00 0.00 55.95 58.97 1vge s SER 114 Cb -0.17 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1vge s SER 114 CO 0.27 0.10 -0.15 -0.69 0.41 0.00 0.00 173.24 173.18 1vge s VAL 115 N -0.03 3.04 0.02 3.43 1.01 -1.26 0.18 120.40 126.79 1vge s VAL 115 Ca 0.28 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1vge s VAL 115 Cb -0.17 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1vge s VAL 115 CO 0.14 0.57 -0.04 -0.36 0.00 0.00 0.00 175.10 175.41 1vge s PHE 116 N -0.75 0.35 0.04 5.22 0.40 0.89 -4.95 117.98 119.18 1vge s PHE 116 Ca 0.12 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 1vge s PHE 116 Cb -0.11 -0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.17 1vge s PHE 116 CO 0.01 -0.13 -0.14 -1.50 0.70 0.00 0.00 175.22 174.16 1vge s ILE 117 N -1.17 1.10 -0.08 0.64 2.07 -1.26 -0.09 121.20 122.41 1vge s ILE 117 Ca -0.11 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 1vge s ILE 117 Cb -0.08 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.53 1vge s ILE 117 CO -0.00 -0.01 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.60 1vge s PHE 118 N -0.87 1.13 0.77 3.50 0.08 0.11 -5.00 117.98 117.71 1vge s PHE 118 Ca 0.01 -0.46 -0.14 0.00 0.12 0.00 0.00 56.93 56.46 1vge s PHE 118 Cb -0.08 -0.99 0.06 0.00 -0.57 0.00 0.00 43.02 41.45 1vge s PHE 118 CO 0.01 -0.37 1.21 -1.25 -0.10 0.00 0.00 175.22 174.72 1vge s PRO 119 N 1.47 1.85 0.28 0.24 0.04 -1.26 -1.98 135.00 135.65 1vge s PRO 119 Ca -0.01 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1vge s PRO 119 Cb -0.13 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1vge s PRO 119 CO -0.04 -2.06 1.26 -2.30 0.04 0.00 0.00 177.00 173.91 1vge n PRO 120 N -3.03 1.85 -1.19 0.56 -0.02 -1.20 -4.87 135.00 127.10 1vge n PRO 120 Ca 0.14 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 1vge n PRO 120 Cb 0.50 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 31.95 1vge n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1vge s SER 121 N -0.11 2.50 -0.02 2.55 1.04 -1.26 -4.93 113.70 113.46 1vge s SER 121 Ca 0.62 1.11 -0.24 0.00 0.48 0.00 0.00 55.95 57.92 1vge s SER 121 Cb -0.65 -1.74 -0.18 0.00 0.10 0.00 0.00 66.02 63.55 1vge s SER 121 CO 0.56 -3.20 1.12 0.44 0.98 0.00 0.00 173.24 173.14 1vge h ASP 122 N -1.94 -0.16 0.38 7.02 5.19 -2.00 -2.86 116.42 122.04 1vge h ASP 122 Ca -0.54 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 1vge h ASP 122 Cb 1.33 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1vge h ASP 122 CO 0.57 0.32 0.00 1.05 -3.12 0.00 0.00 179.24 178.06 1vge h GLU 123 N -0.69 0.00 -0.03 3.56 4.11 -1.99 0.64 114.58 120.18 1vge h GLU 123 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 1vge h GLU 123 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1vge h GLU 123 CO 0.03 0.00 -0.19 0.37 0.07 0.00 0.00 179.01 179.29 1vge h GLN 124 N 0.00 0.18 0.00 1.06 4.15 -1.86 -3.13 115.11 115.51 1vge h GLN 124 Ca 0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1vge h GLN 124 Cb 0.19 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1vge h GLN 124 CO 0.00 0.83 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.59 1vge h LEU 125 N -0.43 0.00 -0.87 -2.39 3.38 -0.69 0.35 115.31 114.66 1vge h LEU 125 Ca -0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1vge h LEU 125 Cb 0.88 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1vge h LEU 125 CO 0.04 0.07 0.51 0.11 0.09 0.00 0.00 178.44 179.26 1vge h LYS 126 N 0.00 0.82 -0.55 1.13 6.56 -1.19 -1.80 116.57 121.54 1vge h LYS 126 Ca -0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1vge h LYS 126 Cb 0.19 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1vge h LYS 126 CO 0.01 0.54 0.00 -1.13 -2.06 0.00 0.00 179.45 176.81 1vge n SER 127 N -4.71 0.60 -0.07 0.86 3.41 0.11 -4.87 113.62 108.95 1vge n SER 127 Ca 0.15 -2.01 -0.01 0.00 -0.26 0.00 0.00 58.87 56.74 1vge n SER 127 Cb 0.29 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vge n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vge n GLY 128 N 0.23 0.46 3.31 5.00 0.00 -0.68 -5.01 105.19 108.51 1vge n GLY 128 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1vge n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vge s THR 129 N -1.86 1.27 -0.18 2.61 -4.23 -1.24 -1.60 115.64 110.41 1vge s THR 129 Ca 0.00 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1vge s THR 129 Cb 0.00 -2.10 0.08 0.00 1.34 0.00 0.00 72.50 71.82 1vge s THR 129 CO 0.00 -0.54 0.16 0.00 -0.54 0.00 0.00 174.62 173.70 1vge s ALA 130 N -3.27 0.01 -0.21 3.99 0.00 0.51 -3.30 121.76 119.50 1vge s ALA 130 Ca 0.23 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1vge s ALA 130 Cb 0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1vge s ALA 130 CO 0.05 -1.14 0.10 -1.12 0.00 0.00 0.00 175.76 173.65 1vge s SER 131 N 2.25 5.82 -0.16 0.00 0.01 -1.26 -1.85 113.70 118.50 1vge s SER 131 Ca 0.05 0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 1vge s SER 131 Cb -0.16 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 1vge s SER 131 CO -0.10 0.12 -0.02 -0.69 0.41 0.00 0.00 173.24 172.96 1vge s VAL 132 N 0.70 4.01 -0.05 3.43 1.01 0.02 -3.26 120.40 126.25 1vge s VAL 132 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1vge s VAL 132 Cb -0.13 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1vge s VAL 132 CO 0.02 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 1vge s VAL 133 N 0.37 2.87 -0.14 2.92 1.01 -0.84 -0.74 120.40 125.86 1vge s VAL 133 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1vge s VAL 133 Cb -0.14 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1vge s VAL 133 CO 0.03 0.59 -0.21 0.00 0.00 0.00 0.00 175.10 175.50 1vge s LEU 135 N 0.81 2.74 -0.27 0.00 2.96 0.88 -2.09 118.68 123.71 1vge s LEU 135 Ca -0.07 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1vge s LEU 135 Cb -0.16 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.96 1vge s LEU 135 CO -0.02 0.23 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.48 1vge s LEU 136 N -0.04 3.46 -0.07 -0.68 1.02 -0.78 -0.08 118.68 121.51 1vge s LEU 136 Ca -0.03 -0.82 0.02 0.00 0.02 0.00 0.00 54.13 53.32 1vge s LEU 136 Cb -0.14 -1.75 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1vge s LEU 136 CO 0.04 -0.15 -0.10 0.21 0.02 0.00 0.00 176.35 176.36 1vge s ASN 137 N 1.39 4.37 -0.70 2.29 2.47 0.13 -1.37 114.94 123.52 1vge s ASN 137 Ca 0.01 -0.12 -0.06 0.00 0.42 0.00 0.00 52.86 53.10 1vge s ASN 137 Cb -0.17 -1.12 0.01 0.00 -1.45 0.00 0.00 41.25 38.52 1vge s ASN 137 CO -0.02 0.33 0.65 0.59 -3.72 0.00 0.00 177.10 174.93 1vge n ASN 138 N 2.44 -6.56 -4.38 -4.21 5.03 -0.99 -1.67 115.26 104.93 1vge n ASN 138 Ca -0.18 -0.31 -0.19 0.00 0.87 0.00 0.00 54.58 54.77 1vge n ASN 138 Cb 0.53 -3.68 -0.10 0.00 -1.02 0.00 0.00 39.78 35.51 1vge n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1vge s PHE 139 N -2.78 1.75 -0.04 3.10 -0.12 -0.27 -4.57 117.98 115.04 1vge s PHE 139 Ca 0.08 -0.76 -0.10 0.00 -0.05 0.00 0.00 56.93 56.09 1vge s PHE 139 Cb -0.01 -0.98 0.02 0.00 -0.63 0.00 0.00 43.02 41.41 1vge s PHE 139 CO 0.82 0.17 0.23 -0.47 -0.05 0.00 0.00 175.22 175.92 1vge s TYR 140 N -3.16 -0.16 1.34 3.49 5.04 -0.24 -1.51 117.35 122.15 1vge s TYR 140 Ca 0.27 0.32 -0.18 0.00 -2.44 0.00 0.00 57.07 55.04 1vge s TYR 140 Cb 0.04 0.05 0.34 0.00 0.35 0.00 0.00 41.96 42.74 1vge s TYR 140 CO 0.09 -0.25 0.94 -0.35 -1.34 0.00 0.00 175.55 174.65 1vge n PRO 141 N 2.04 -3.72 0.16 4.97 -0.04 -1.26 -1.30 135.00 135.86 1vge n PRO 141 Ca -0.18 -1.08 0.13 0.00 -0.04 0.00 0.00 63.50 62.33 1vge n PRO 141 Cb 0.57 -2.05 0.50 0.00 -0.04 0.00 0.00 33.50 32.48 1vge n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1vge h ARG 142 N -3.19 0.00 -6.22 0.54 2.43 -1.98 -3.44 114.38 102.52 1vge h ARG 142 Ca -0.53 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.08 1vge h ARG 142 Cb 1.34 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 1vge h ARG 142 CO 0.38 0.00 0.42 -1.21 -1.51 0.00 0.00 179.97 178.05 1vge s GLU 143 N -3.34 4.44 0.04 0.20 8.01 -1.26 -5.00 118.70 121.78 1vge s GLU 143 Ca 0.05 1.27 -0.21 0.00 0.01 0.00 0.00 54.97 56.08 1vge s GLU 143 Cb 0.09 -3.51 0.05 0.00 -4.31 0.00 0.00 34.13 26.45 1vge s GLU 143 CO 0.48 -0.19 0.49 0.00 0.01 0.00 0.00 175.26 176.05 1vge s ALA 144 N 1.59 -1.25 -0.11 5.21 0.00 -1.26 -4.59 121.76 121.35 1vge s ALA 144 Ca 0.46 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1vge s ALA 144 Cb -0.19 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1vge s ALA 144 CO 0.20 -0.47 -0.17 0.21 0.00 0.00 0.00 175.76 175.52 1vge s LYS 145 N -2.33 2.41 -0.12 0.00 2.20 0.05 -4.97 119.74 116.99 1vge s LYS 145 Ca -0.06 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1vge s LYS 145 Cb -0.01 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.32 1vge s LYS 145 CO -0.01 -0.00 -0.12 0.08 -0.36 0.00 0.00 175.35 174.93 1vge s VAL 146 N 0.81 3.14 -0.06 4.02 1.01 -1.26 -1.39 120.40 126.67 1vge s VAL 146 Ca -0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1vge s VAL 146 Cb -0.16 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1vge s VAL 146 CO 0.01 0.54 -0.16 -1.58 0.00 0.00 0.00 175.10 173.91 1vge s GLN 147 N 0.12 1.93 -0.05 2.72 2.00 -0.60 -4.96 119.66 120.82 1vge s GLN 147 Ca -0.06 -0.56 -0.02 0.00 -2.00 0.00 0.00 55.36 52.72 1vge s GLN 147 Cb -0.15 -1.59 -0.04 0.00 0.80 0.00 0.00 33.01 32.04 1vge s GLN 147 CO 0.04 0.14 0.06 -1.58 -0.50 0.00 0.00 175.29 173.46 1vge s TRP 148 N 0.35 3.29 -0.02 1.67 0.52 -1.26 -0.17 118.94 123.32 1vge s TRP 148 Ca -0.11 0.25 0.00 0.00 0.02 0.00 0.00 56.10 56.26 1vge s TRP 148 Cb -0.14 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1vge s TRP 148 CO 0.04 0.55 0.02 0.15 0.02 0.00 0.00 176.95 177.73 1vge s LYS 149 N -1.35 0.10 -0.11 4.98 -0.14 -0.81 -1.65 119.74 120.76 1vge s LYS 149 Ca 0.18 0.15 0.01 0.00 -1.36 0.00 0.00 55.97 54.96 1vge s LYS 149 Cb -0.12 -0.36 0.02 0.00 -1.68 0.00 0.00 37.83 35.69 1vge s LYS 149 CO 0.09 -0.16 -0.14 0.08 -0.76 0.00 0.00 175.35 174.45 1vge s VAL 150 N 1.11 1.47 -0.92 3.17 1.01 0.83 -1.08 120.40 125.98 1vge s VAL 150 Ca -0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1vge s VAL 150 Cb -0.13 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1vge s VAL 150 CO -0.03 0.44 0.77 0.47 0.00 0.00 0.00 175.10 176.75 1vge n ASP 151 N 4.33 -6.68 0.00 3.32 8.00 0.06 -3.79 116.55 121.79 1vge n ASP 151 Ca -0.18 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1vge n ASP 151 Cb 0.51 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.09 1vge n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1vge n ASN 152 N -2.46 0.00 -0.19 -2.24 5.15 -1.26 -3.30 115.26 110.97 1vge n ASN 152 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1vge n ASN 152 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 1vge n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vge n ALA 153 N 9.12 2.02 -2.34 5.20 0.00 -1.26 -4.23 120.51 129.02 1vge n ALA 153 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1vge n ALA 153 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1vge n ALA 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vge s LEU 154 N -0.63 3.41 -0.14 0.00 1.43 -1.21 -4.87 118.68 116.68 1vge s LEU 154 Ca 0.00 -1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 51.45 1vge s LEU 154 Cb 0.00 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 1vge s LEU 154 CO 0.00 -2.05 0.18 0.00 0.23 0.00 0.00 176.35 174.71 1vge s GLN 155 N 5.59 3.81 0.53 1.70 1.03 -1.26 -0.12 119.66 130.94 1vge s GLN 155 Ca 0.58 -0.08 0.05 0.00 0.04 0.00 0.00 55.36 55.95 1vge s GLN 155 Cb -0.01 -3.29 0.04 0.00 0.03 0.00 0.00 33.01 29.78 1vge s GLN 155 CO 0.02 0.56 0.73 -1.12 -2.54 0.00 0.00 175.29 172.93 1vge s SER 156 N -0.42 5.29 -0.29 12.60 0.01 -0.66 -4.96 113.70 125.26 1vge s SER 156 Ca 0.14 -0.31 0.16 0.00 1.31 0.00 0.00 55.95 57.25 1vge s SER 156 Cb -0.12 -0.55 0.48 0.00 0.21 0.00 0.00 66.02 66.04 1vge s SER 156 CO 0.03 -1.11 1.11 0.61 0.41 0.00 0.00 173.24 174.29 1vge n GLY 157 N -2.21 3.51 2.56 3.44 0.00 -1.26 -4.67 105.19 106.56 1vge n GLY 157 Ca 0.10 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1vge n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vge n ASN 158 N -0.54 2.74 -4.50 1.61 6.94 -1.26 -5.10 115.26 115.15 1vge n ASN 158 Ca 0.21 -2.83 -0.25 0.00 -0.02 0.00 0.00 54.58 51.69 1vge n ASN 158 Cb 0.84 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 37.70 1vge n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1vge s SER 159 N -3.54 3.78 0.11 0.53 1.04 -1.26 -3.29 113.70 111.07 1vge s SER 159 Ca 0.35 -0.85 0.08 0.00 0.48 0.00 0.00 55.95 56.01 1vge s SER 159 Cb 0.39 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1vge s SER 159 CO -0.02 0.07 -0.19 -1.10 0.98 0.00 0.00 173.24 172.97 1vge s GLN 160 N -3.15 1.11 0.24 4.02 -0.21 -0.31 -4.96 119.66 116.41 1vge s GLN 160 Ca 0.26 -1.18 0.11 0.00 0.02 0.00 0.00 55.36 54.57 1vge s GLN 160 Cb -0.07 -1.30 -0.05 0.00 1.00 0.00 0.00 33.01 32.60 1vge s GLN 160 CO 0.14 0.29 -0.18 -1.21 -2.12 0.00 0.00 175.29 172.21 1vge s GLU 161 N -2.06 1.73 -0.14 2.91 2.02 -1.26 -0.54 118.70 121.36 1vge s GLU 161 Ca 0.07 -1.60 -0.09 0.00 0.02 0.00 0.00 54.97 53.37 1vge s GLU 161 Cb -0.09 -1.88 0.05 0.00 0.10 0.00 0.00 34.13 32.31 1vge s GLU 161 CO 0.04 0.37 0.35 0.45 0.02 0.00 0.00 175.26 176.49 1vge s SER 162 N -3.19 -0.41 -0.03 -0.19 0.15 -0.62 -4.98 113.70 104.44 1vge s SER 162 Ca 0.27 0.75 0.04 0.00 0.70 0.00 0.00 55.95 57.71 1vge s SER 162 Cb -0.06 0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1vge s SER 162 CO 0.14 -0.17 -0.16 -0.69 1.20 0.00 0.00 173.24 173.56 1vge s VAL 163 N 1.02 1.32 0.68 4.45 1.01 -1.26 -1.07 120.40 126.54 1vge s VAL 163 Ca -0.07 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1vge s VAL 163 Cb -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1vge s VAL 163 CO -0.08 0.38 1.03 0.28 0.00 0.00 0.00 175.10 176.71 1vge s THR 164 N -0.14 3.27 1.02 3.92 -1.32 -0.87 -5.00 115.64 116.52 1vge s THR 164 Ca 0.01 0.19 -0.17 0.00 -1.21 0.00 0.00 61.69 60.52 1vge s THR 164 Cb -0.09 -3.37 0.22 0.00 -1.51 0.00 0.00 72.50 67.74 1vge s THR 164 CO 0.01 -0.45 1.25 -1.61 -2.21 0.00 0.00 174.62 171.61 1vge s GLU 165 N -5.25 0.21 0.31 7.08 0.41 -1.26 -4.66 118.70 115.54 1vge s GLU 165 Ca 0.57 -0.25 -0.29 0.00 -0.41 0.00 0.00 54.97 54.59 1vge s GLU 165 Cb -0.11 -1.78 -0.10 0.00 -1.78 0.00 0.00 34.13 30.36 1vge s GLU 165 CO 0.48 -2.73 1.24 -1.14 -0.49 0.00 0.00 175.26 172.62 1vge s GLN 166 N -5.71 4.45 0.17 1.61 0.74 -1.26 -4.69 119.66 114.98 1vge s GLN 166 Ca 0.72 2.07 -0.30 0.00 0.05 0.00 0.00 55.36 57.90 1vge s GLN 166 Cb -0.06 -3.12 -0.07 0.00 1.10 0.00 0.00 33.01 30.86 1vge s GLN 166 CO 0.54 -0.05 1.03 0.34 -0.55 0.00 0.00 175.29 176.59 1vge s ASP 167 N -0.59 7.40 0.00 6.67 2.15 -0.40 -4.92 116.67 126.99 1vge s ASP 167 Ca 0.48 1.98 0.19 0.00 0.43 0.00 0.00 52.55 55.63 1vge s ASP 167 Cb -0.37 -2.60 0.93 0.00 -0.30 0.00 0.00 42.92 40.58 1vge s ASP 167 CO 0.48 -0.11 1.58 -1.20 -0.17 0.00 0.00 175.17 175.76 1vge n SER 168 N 2.29 0.00 -0.14 -0.34 7.64 -1.26 -1.58 113.62 120.24 1vge n SER 168 Ca 0.02 0.08 -0.29 0.00 1.01 0.00 0.00 58.87 59.69 1vge n SER 168 Cb 0.47 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1vge n SER 168 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1vge n LYS 169 N -1.31 0.59 -0.00 1.43 4.81 -1.26 -2.46 118.16 119.95 1vge n LYS 169 Ca 0.08 0.26 0.01 0.00 -0.87 0.00 0.00 58.31 57.79 1vge n LYS 169 Cb 0.16 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 33.73 1vge n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1vge n ASP 170 N -4.26 1.23 -2.29 3.14 5.68 -1.25 -4.92 116.55 113.88 1vge n ASP 170 Ca -0.53 -1.16 -0.21 0.00 -0.50 0.00 0.00 54.79 52.39 1vge n ASP 170 Cb 0.87 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.83 1vge n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1vge n SER 171 N 0.03 -5.87 -4.94 -1.12 7.64 -0.61 -4.95 113.62 103.80 1vge n SER 171 Ca 0.01 0.04 -0.20 0.00 1.01 0.00 0.00 58.87 59.73 1vge n SER 171 Cb 0.06 -4.91 -0.01 0.00 -1.01 0.00 0.00 64.21 58.35 1vge n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1vge s THR 172 N -3.01 2.63 0.30 0.44 -4.23 -1.26 -4.64 115.64 105.86 1vge s THR 172 Ca 0.00 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 59.40 1vge s THR 172 Cb 0.00 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 1vge s THR 172 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 1vge s TYR 173 N -2.48 2.46 0.10 3.99 2.02 -0.57 -1.27 117.35 121.61 1vge s TYR 173 Ca 0.50 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 1vge s TYR 173 Cb -0.05 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1vge s TYR 173 CO 0.30 0.63 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.70 1vge s SER 174 N -3.61 1.41 -0.00 2.29 0.01 -1.26 -1.12 113.70 111.42 1vge s SER 174 Ca 0.32 -0.88 -0.05 0.00 1.31 0.00 0.00 55.95 56.65 1vge s SER 174 Cb -0.04 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 1vge s SER 174 CO 0.17 -0.32 0.10 -0.22 0.41 0.00 0.00 173.24 173.38 1vge s LEU 175 N -2.66 1.71 -0.01 2.44 0.20 -0.47 -2.05 118.68 117.84 1vge s LEU 175 Ca 0.08 -0.21 0.04 0.00 0.69 0.00 0.00 54.13 54.73 1vge s LEU 175 Cb -0.00 0.50 -0.01 0.00 -0.43 0.00 0.00 46.19 46.25 1vge s LEU 175 CO -0.01 -0.30 -0.14 -0.94 -0.29 0.00 0.00 176.35 174.67 1vge s SER 176 N -1.19 1.63 -0.11 3.68 1.04 -0.23 -1.86 113.70 116.66 1vge s SER 176 Ca -0.13 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1vge s SER 176 Cb -0.07 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 1vge s SER 176 CO 0.01 0.16 -0.18 -0.55 0.98 0.00 0.00 173.24 173.66 1vge s SER 177 N -0.28 3.58 -0.15 7.02 0.15 -0.89 -1.59 113.70 121.54 1vge s SER 177 Ca 0.04 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1vge s SER 177 Cb -0.06 -1.49 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 1vge s SER 177 CO -0.00 0.17 -0.16 -0.89 1.20 0.00 0.00 173.24 173.56 1vge s THR 178 N 0.31 2.64 -0.22 6.45 2.01 0.30 -1.42 115.64 125.72 1vge s THR 178 Ca -0.14 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 1vge s THR 178 Cb -0.17 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 1vge s THR 178 CO 0.07 0.52 0.17 -0.22 -0.69 0.00 0.00 174.62 174.47 1vge s LEU 179 N 0.78 4.16 -0.09 4.42 2.96 0.08 -1.16 118.68 129.83 1vge s LEU 179 Ca -0.06 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1vge s LEU 179 Cb -0.15 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1vge s LEU 179 CO 0.00 0.10 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.03 1vge s THR 180 N 0.78 1.86 0.07 3.68 2.01 -1.21 -0.80 115.64 122.03 1vge s THR 180 Ca 0.09 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1vge s THR 180 Cb -0.13 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1vge s THR 180 CO 0.02 0.51 0.01 -1.48 -0.69 0.00 0.00 174.62 172.99 1vge s LEU 181 N 0.40 2.23 0.62 4.42 2.34 -0.77 -4.93 118.68 122.98 1vge s LEU 181 Ca -0.18 -1.04 -0.16 0.00 0.06 0.00 0.00 54.13 52.82 1vge s LEU 181 Cb -0.17 0.28 -0.02 0.00 -0.56 0.00 0.00 46.19 45.71 1vge s LEU 181 CO 0.08 -0.64 1.08 -0.94 -1.06 0.00 0.00 176.35 174.86 1vge s SER 182 N -2.95 5.53 0.36 1.48 1.04 -1.26 -0.36 113.70 117.54 1vge s SER 182 Ca 0.11 1.90 0.14 0.00 0.48 0.00 0.00 55.95 58.58 1vge s SER 182 Cb 0.08 -2.54 0.99 0.00 0.10 0.00 0.00 66.02 64.65 1vge s SER 182 CO -0.07 -1.34 1.75 0.50 0.98 0.00 0.00 173.24 175.06 1vge h LYS 183 N 0.32 0.48 -0.39 4.02 3.64 -1.54 -0.48 116.57 122.63 1vge h LYS 183 Ca -0.47 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 58.74 1vge h LYS 183 Cb 1.23 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1vge h LYS 183 CO 0.56 0.32 -0.30 0.00 -2.27 0.00 0.00 179.45 177.75 1vge h ALA 184 N 1.68 0.56 -0.40 5.00 0.00 -1.88 -0.82 119.26 123.39 1vge h ALA 184 Ca 0.62 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1vge h ALA 184 Cb 1.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1vge h ALA 184 CO -0.39 0.60 -0.15 -0.44 0.00 0.00 0.00 179.25 178.87 1vge h ASP 185 N 0.70 0.73 -0.02 0.00 5.19 -1.51 -3.07 116.42 118.44 1vge h ASP 185 Ca 0.07 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1vge h ASP 185 Cb 0.89 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1vge h ASP 185 CO 0.08 0.89 -0.02 0.22 -3.12 0.00 0.00 179.24 177.29 1vge h TYR 186 N 0.65 0.05 -0.37 4.55 3.20 -1.16 -3.36 116.97 120.53 1vge h TYR 186 Ca 0.11 -0.01 -0.62 0.00 3.14 0.00 0.00 58.73 61.34 1vge h TYR 186 Cb 0.62 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1vge h TYR 186 CO 0.03 0.51 2.29 0.39 -1.64 0.00 0.00 178.16 179.74 1vge n GLU 187 N -4.83 2.48 0.00 1.82 1.02 -0.32 -2.11 120.64 118.71 1vge n GLU 187 Ca -0.08 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 1vge n GLU 187 Cb 0.26 -3.37 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 1vge n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1vge n LYS 188 N 7.43 0.00 -4.32 3.49 4.81 -1.25 -4.84 118.16 123.48 1vge n LYS 188 Ca 0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.69 1vge n LYS 188 Cb 0.43 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.40 1vge n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1vge s HIS 189 N -0.57 2.63 0.00 5.64 3.76 -0.90 -5.08 115.29 120.77 1vge s HIS 189 Ca 0.00 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1vge s HIS 189 Cb 0.00 -1.19 0.00 0.00 1.11 0.00 0.00 32.58 32.50 1vge s HIS 189 CO 0.00 0.61 0.00 1.17 -0.85 0.00 0.00 174.74 175.67 1vge n LYS 190 N -0.62 3.06 -3.63 1.40 4.81 -1.26 -4.73 118.16 117.19 1vge n LYS 190 Ca -0.07 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.99 1vge n LYS 190 Cb 0.58 -0.90 -0.11 0.00 0.02 0.00 0.00 35.03 34.62 1vge n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1vge s VAL 191 N -1.80 4.96 -0.19 3.15 1.01 -1.26 -0.14 120.40 126.13 1vge s VAL 191 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1vge s VAL 191 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1vge s VAL 191 CO 0.00 0.22 -0.09 -0.31 0.00 0.00 0.00 175.10 174.92 1vge s TYR 192 N 1.70 2.90 0.05 5.22 2.02 -0.40 -0.76 117.35 128.08 1vge s TYR 192 Ca 0.06 -0.93 0.03 0.00 -0.37 0.00 0.00 57.07 55.86 1vge s TYR 192 Cb -0.16 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1vge s TYR 192 CO 0.08 -0.48 -0.09 0.00 -1.57 0.00 0.00 175.55 173.50 1vge s ALA 193 N 1.12 0.67 -0.24 3.71 0.00 -0.24 -1.57 121.76 125.21 1vge s ALA 193 Ca 0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1vge s ALA 193 Cb -0.14 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1vge s ALA 193 CO -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 175.76 175.70 1vge s GLU 195 N 1.38 3.45 -0.12 0.00 2.12 0.76 -1.90 118.70 124.40 1vge s GLU 195 Ca 0.02 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 54.73 1vge s GLU 195 Cb -0.16 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.36 1vge s GLU 195 CO -0.04 0.06 -0.11 0.08 -0.54 0.00 0.00 175.26 174.71 1vge s VAL 196 N 0.80 3.27 -0.08 3.70 1.01 0.68 -1.55 120.40 128.23 1vge s VAL 196 Ca -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1vge s VAL 196 Cb -0.15 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1vge s VAL 196 CO 0.01 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.59 1vge s THR 197 N 0.06 1.54 0.02 3.92 2.01 -0.49 -1.39 115.64 121.31 1vge s THR 197 Ca -0.04 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 61.03 1vge s THR 197 Cb -0.14 -1.36 0.05 0.00 0.01 0.00 0.00 72.50 71.05 1vge s THR 197 CO 0.04 0.44 0.49 -2.28 -0.69 0.00 0.00 174.62 172.62 1vge s HIS 198 N 0.54 -0.39 0.42 4.92 2.46 -1.26 -0.77 115.29 121.21 1vge s HIS 198 Ca -0.16 0.50 0.15 0.00 0.47 0.00 0.00 55.06 56.02 1vge s HIS 198 Cb -0.17 0.28 1.03 0.00 -0.13 0.00 0.00 32.58 33.59 1vge s HIS 198 CO 0.06 -0.57 1.91 1.96 -2.47 0.00 0.00 174.74 175.63 1vge h GLN 199 N 3.08 0.43 -0.00 2.88 4.20 -1.92 -3.07 115.11 120.70 1vge h GLN 199 Ca -0.30 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1vge h GLN 199 Cb 1.19 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1vge h GLN 199 CO 0.41 0.29 -0.03 0.41 -0.67 0.00 0.00 178.83 179.23 1vge n GLY 200 N -1.51 -0.78 3.90 3.46 0.00 -1.26 -4.84 105.19 104.16 1vge n GLY 200 Ca 0.15 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1vge n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vge s LEU 201 N -2.19 4.37 0.06 0.99 1.43 -1.16 -4.50 118.68 117.69 1vge s LEU 201 Ca 0.38 0.39 0.26 0.00 -1.03 0.00 0.00 54.13 54.13 1vge s LEU 201 Cb 0.21 -2.51 0.68 0.00 0.03 0.00 0.00 46.19 44.59 1vge s LEU 201 CO 0.40 0.29 1.56 -1.54 0.23 0.00 0.00 176.35 177.29 1vge n SER 202 N 1.16 0.48 -3.71 2.29 3.41 -1.26 -4.87 113.62 111.12 1vge n SER 202 Ca -0.13 0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1vge n SER 202 Cb 0.53 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1vge n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vge s SER 203 N -3.56 -0.38 0.16 4.04 0.15 -1.26 -5.13 113.70 107.71 1vge s SER 203 Ca 0.10 0.56 -0.34 0.00 0.70 0.00 0.00 55.95 56.97 1vge s SER 203 Cb 0.16 0.63 -0.16 0.00 -1.71 0.00 0.00 66.02 64.94 1vge s SER 203 CO 0.65 -0.32 1.24 -2.65 1.20 0.00 0.00 173.24 173.36 1vge n PRO 204 N 2.01 1.26 -3.79 5.44 -0.02 -1.26 -4.96 135.00 133.68 1vge n PRO 204 Ca -0.17 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 1vge n PRO 204 Cb 0.57 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1vge n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vge s VAL 205 N 0.02 5.33 -0.04 -1.45 1.01 -0.48 -4.88 120.40 119.91 1vge s VAL 205 Ca 0.76 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.90 1vge s VAL 205 Cb -0.86 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1vge s VAL 205 CO 0.50 0.38 -0.12 -0.89 0.00 0.00 0.00 175.10 174.97 1vge s THR 206 N -1.28 1.05 -0.12 3.92 2.01 -1.26 -0.23 115.64 119.74 1vge s THR 206 Ca 0.26 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1vge s THR 206 Cb -0.13 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.47 1vge s THR 206 CO 0.15 0.32 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.71 1vge s LYS 207 N 0.25 2.31 0.23 4.92 -0.14 -0.80 -4.97 119.74 121.54 1vge s LYS 207 Ca -0.06 -0.59 0.05 0.00 -1.36 0.00 0.00 55.97 54.01 1vge s LYS 207 Cb -0.11 -1.99 -0.05 0.00 -1.68 0.00 0.00 37.83 34.00 1vge s LYS 207 CO 0.02 -0.10 -0.04 -1.54 -0.76 0.00 0.00 175.35 172.93 1vge s SER 208 N 1.09 2.11 0.10 2.83 1.04 -1.26 -0.63 113.70 118.99 1vge s SER 208 Ca -0.04 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.08 1vge s SER 208 Cb -0.14 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1vge s SER 208 CO -0.04 -0.43 0.32 0.72 0.98 0.00 0.00 173.24 174.79 1vge s PHE 209 N -3.28 -0.07 -0.15 5.02 -0.71 -0.61 -4.99 117.98 113.21 1vge s PHE 209 Ca 0.27 -0.28 -0.10 0.00 -1.04 0.00 0.00 56.93 55.78 1vge s PHE 209 Cb 0.04 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 1vge s PHE 209 CO 0.08 -0.63 0.18 -0.80 -1.34 0.00 0.00 175.22 172.72 1vge s ASN 210 N -2.77 6.36 -0.41 1.98 -0.87 -1.26 -1.27 114.94 116.71 1vge s ASN 210 Ca 0.03 0.43 -0.28 0.00 -1.57 0.00 0.00 52.86 51.47 1vge s ASN 210 Cb 0.03 -2.11 -0.01 0.00 -0.02 0.00 0.00 41.25 39.13 1vge s ASN 210 CO -0.11 0.26 1.74 -0.60 -2.57 0.00 0.00 177.10 175.82 1vge s ARG 211 N -0.26 3.22 0.00 -0.60 3.52 0.79 -2.04 118.95 123.59 1vge s ARG 211 Ca 0.13 1.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1vge s ARG 211 Cb -0.12 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 1vge s ARG 211 CO 0.02 -2.00 0.00 0.41 -0.81 0.00 0.00 175.30 172.92 1vge n GLY 212 N 5.42 1.15 7.00 8.12 0.00 -1.26 -4.93 105.19 120.69 1vge n GLY 212 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vge n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vge n GLU 213 N 0.00 0.00 0.00 1.61 4.71 -0.86 -5.30 120.64 120.80 1vge n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1vge n GLU 213 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1vge n GLU 213 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22