#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bvm s SER 2 N 0.00 6.49 -0.00 -1.84 0.01 -1.26 -4.95 113.70 112.14 3bvm s SER 2 Ca 0.00 1.61 -0.27 0.00 1.31 0.00 0.00 55.95 58.60 3bvm s SER 2 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 3bvm s SER 2 CO 0.00 -0.68 0.87 -1.58 0.41 0.00 0.00 173.24 172.26 3bvm s GLN 3 N -4.07 4.53 0.38 12.44 0.74 -0.25 -4.98 119.66 128.45 3bvm s GLN 3 Ca 0.60 1.22 -0.27 0.00 0.05 0.00 0.00 55.36 56.95 3bvm s GLN 3 Cb -0.11 -3.44 -0.10 0.00 1.10 0.00 0.00 33.01 30.47 3bvm s GLN 3 CO 0.32 0.05 1.35 -2.14 -0.55 0.00 0.00 175.29 174.32 3bvm s PRO 4 N 0.72 4.09 1.00 1.67 0.02 -1.26 -4.74 135.00 136.50 3bvm s PRO 4 Ca 0.45 2.29 -0.13 0.00 0.02 0.00 0.00 61.00 63.63 3bvm s PRO 4 Cb -0.20 -2.89 0.10 0.00 0.02 0.00 0.00 34.50 31.53 3bvm s PRO 4 CO 0.25 -0.44 0.58 -0.25 -0.33 0.00 0.00 177.00 176.80 3bvm n ASP 5 N 0.37 -1.53 -4.66 2.53 9.92 -1.26 -4.86 116.55 117.06 3bvm n ASP 5 Ca 0.02 0.22 -0.47 0.00 -0.53 0.00 0.00 54.79 54.04 3bvm n ASP 5 Cb 0.42 -1.23 -0.04 0.00 -0.64 0.00 0.00 41.12 39.62 3bvm n ASP 5 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 3bvm n PRO 6 N -2.71 2.04 -2.14 -0.24 -0.02 -1.26 -5.00 135.00 125.67 3bvm n PRO 6 Ca 0.07 0.74 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 3bvm n PRO 6 Cb 0.55 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 3bvm n PRO 6 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3bvm s MET 7 N 1.20 2.71 0.44 -0.52 -1.94 -1.26 -4.94 119.30 115.00 3bvm s MET 7 Ca 0.81 0.14 0.10 0.00 -1.71 0.00 0.00 55.69 55.02 3bvm s MET 7 Cb -0.71 -2.14 0.98 0.00 2.01 0.00 0.00 34.83 34.97 3bvm s MET 7 CO 0.40 -0.97 2.08 -1.35 -0.01 0.00 0.00 175.02 175.17 3bvm h PRO 8 N -0.48 0.36 -0.41 2.03 0.11 -1.99 -0.02 132.00 131.60 3bvm h PRO 8 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3bvm h PRO 8 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3bvm h PRO 8 CO 0.62 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 3bvm n ASP 9 N -4.49 2.55 0.06 -2.05 5.68 -1.26 -3.88 116.55 113.16 3bvm n ASP 9 Ca 0.01 -1.94 0.13 0.00 -0.50 0.00 0.00 54.79 52.49 3bvm n ASP 9 Cb 0.07 -0.27 0.34 0.00 -1.14 0.00 0.00 41.12 40.12 3bvm n ASP 9 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3bvm n ASP 10 N 0.89 0.62 -4.53 -1.12 8.00 -0.02 -4.82 116.55 115.57 3bvm n ASP 10 Ca 0.17 0.32 -0.38 0.00 0.71 0.00 0.00 54.79 55.61 3bvm n ASP 10 Cb 0.42 -0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 3bvm n ASP 10 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3bvm s LEU 11 N -4.04 3.96 -0.03 0.64 1.43 -1.25 -4.96 118.68 114.42 3bvm s LEU 11 Ca 0.10 -0.16 -0.39 0.00 -1.03 0.00 0.00 54.13 52.65 3bvm s LEU 11 Cb 0.14 -2.07 -0.18 0.00 0.03 0.00 0.00 46.19 44.12 3bvm s LEU 11 CO 0.64 -0.08 1.34 1.41 0.23 0.00 0.00 176.35 179.89 3bvm n HIS 12 N 5.03 1.37 -3.64 0.29 8.25 -1.26 -5.01 115.22 120.24 3bvm n HIS 12 Ca -0.14 0.77 -0.36 0.00 -0.26 0.00 0.00 57.72 57.74 3bvm n HIS 12 Cb 0.51 -2.28 -0.08 0.00 1.12 0.00 0.00 29.99 29.27 3bvm n HIS 12 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3bvm s LYS 13 N 0.97 4.21 0.52 -0.41 1.02 -1.26 -4.50 119.74 120.29 3bvm s LYS 13 Ca 0.90 -0.09 0.19 0.00 0.02 0.00 0.00 55.97 56.99 3bvm s LYS 13 Cb -1.10 -3.43 1.34 0.00 -0.52 0.00 0.00 37.83 34.12 3bvm s LYS 13 CO 0.55 0.25 2.13 0.66 -0.92 0.00 0.00 175.35 178.02 3bvm h SER 14 N 6.75 0.00 0.44 2.83 4.64 -0.99 -1.99 113.55 125.22 3bvm h SER 14 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3bvm h SER 14 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3bvm h SER 14 CO 0.75 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 175.22 3bvm n SER 15 N -4.28 0.00 -1.00 4.97 3.41 -1.26 -1.92 113.62 113.55 3bvm n SER 15 Ca -0.03 0.36 0.10 0.00 -0.26 0.00 0.00 58.87 59.04 3bvm n SER 15 Cb 0.13 -0.43 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 3bvm n SER 15 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3bvm n GLU 16 N -1.43 2.45 -3.95 4.33 1.02 -0.75 -4.81 120.64 117.49 3bvm n GLU 16 Ca 0.05 -2.20 -0.35 0.00 -0.02 0.00 0.00 57.16 54.64 3bvm n GLU 16 Cb 0.16 -1.43 -0.14 0.00 -0.02 0.00 0.00 31.44 30.00 3bvm n GLU 16 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3bvm s PHE 17 N -1.17 2.97 -0.24 -0.32 5.36 -0.81 -0.49 117.98 123.28 3bvm s PHE 17 Ca 0.34 -1.26 0.12 0.00 -0.96 0.00 0.00 56.93 55.17 3bvm s PHE 17 Cb 0.19 -2.06 0.48 0.00 -0.34 0.00 0.00 43.02 41.29 3bvm s PHE 17 CO 0.26 -0.65 1.39 0.25 -1.46 0.00 0.00 175.22 175.01 3bvm n THR 18 N 4.73 2.40 -1.87 0.12 -2.24 0.12 -4.90 114.28 112.64 3bvm n THR 18 Ca -0.18 -2.60 0.00 0.00 -2.27 0.00 0.00 64.05 59.00 3bvm n THR 18 Cb 0.49 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3bvm n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bvm n GLY 19 N -1.04 2.31 3.42 3.38 0.00 -1.14 -4.65 105.19 107.47 3bvm n GLY 19 Ca 0.27 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 3bvm n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bvm s THR 20 N 2.13 4.89 0.56 2.61 2.01 -1.26 -4.94 115.64 121.65 3bvm s THR 20 Ca 0.00 -0.67 0.27 0.00 0.31 0.00 0.00 61.69 61.60 3bvm s THR 20 Cb 0.00 -4.33 0.38 0.00 0.01 0.00 0.00 72.50 68.55 3bvm s THR 20 CO 0.00 -0.87 2.01 -0.03 -0.69 0.00 0.00 174.62 175.05 3bvm h MET 21 N 9.02 0.00 -0.06 4.92 4.05 -1.57 0.61 114.93 131.91 3bvm h MET 21 Ca -0.28 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.16 3bvm h MET 21 Cb 1.09 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 3bvm h MET 21 CO 0.99 0.00 0.26 0.78 0.23 0.00 0.00 176.91 179.18 3bvm h GLY 22 N 0.00 0.00 1.81 1.39 0.00 0.10 0.10 103.07 106.48 3bvm h GLY 22 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 3bvm h GLY 22 CO -0.00 0.00 -0.71 3.43 0.00 0.00 0.00 176.54 179.26 3bvm h ASN 23 N 0.00 0.22 0.04 0.19 4.21 -0.01 -1.13 115.58 119.10 3bvm h ASN 23 Ca 0.03 -0.14 -0.23 0.00 1.21 0.00 0.00 56.30 57.16 3bvm h ASN 23 Cb 0.55 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 37.71 3bvm h ASN 23 CO -0.00 0.86 -0.92 -0.03 -1.29 0.00 0.00 177.43 176.04 3bvm h MET 24 N 0.12 0.55 -0.92 0.81 4.05 -1.30 -3.37 114.93 114.87 3bvm h MET 24 Ca -0.02 -0.65 0.11 0.00 -0.28 0.00 0.00 59.70 58.86 3bvm h MET 24 Cb 1.26 0.20 -0.08 0.00 -0.80 0.00 0.00 31.60 32.18 3bvm h MET 24 CO 0.11 1.26 0.55 -0.22 0.23 0.00 0.00 176.91 178.84 3bvm h LYS 25 N 0.13 0.86 -0.95 0.39 3.64 -0.64 -2.06 116.57 117.93 3bvm h LYS 25 Ca -0.13 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3bvm h LYS 25 Cb 1.61 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 33.17 3bvm h LYS 25 CO 0.18 0.57 0.60 -0.92 -2.27 0.00 0.00 179.45 177.61 3bvm h TYR 26 N 0.89 1.11 0.00 1.91 3.20 -1.36 -0.91 116.97 121.81 3bvm h TYR 26 Ca 0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.36 3bvm h TYR 26 Cb 0.45 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.36 3bvm h TYR 26 CO -0.03 0.54 0.00 -0.07 -1.64 0.00 0.00 178.16 176.96 3bvm h LEU 27 N 1.07 0.00 -0.16 2.82 3.38 -1.52 -3.30 115.31 117.60 3bvm h LEU 27 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3bvm h LEU 27 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3bvm h LEU 27 CO -0.19 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.12 3bvm n TYR 28 N -2.71 0.00 -3.15 1.13 4.01 -0.82 -4.75 117.16 110.87 3bvm n TYR 28 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.28 3bvm n TYR 28 Cb 0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 3bvm n TYR 28 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3bvm s ASP 29 N -0.49 6.19 -1.30 7.72 2.15 -0.41 -3.46 116.67 127.06 3bvm s ASP 29 Ca 0.00 -1.43 -0.22 0.00 0.43 0.00 0.00 52.55 51.33 3bvm s ASP 29 Cb 0.00 -2.29 0.03 0.00 -0.30 0.00 0.00 42.92 40.36 3bvm s ASP 29 CO 0.00 -1.05 0.52 -0.67 -0.17 0.00 0.00 175.17 173.79 3bvm n ASP 30 N 6.16 -2.77 -3.75 -0.34 2.03 -1.26 -4.93 116.55 111.69 3bvm n ASP 30 Ca -0.10 -1.24 -0.21 0.00 0.52 0.00 0.00 54.79 53.76 3bvm n ASP 30 Cb 0.42 -1.97 -0.18 0.00 -0.72 0.00 0.00 41.12 38.68 3bvm n ASP 30 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3bvm s HIS 31 N -3.76 0.45 -0.26 -0.67 2.46 -1.26 -5.13 115.29 107.12 3bvm s HIS 31 Ca 0.34 -0.02 -0.28 0.00 0.47 0.00 0.00 55.06 55.56 3bvm s HIS 31 Cb -0.17 -0.66 0.18 0.00 -0.13 0.00 0.00 32.58 31.79 3bvm s HIS 31 CO 0.96 -0.26 1.29 1.52 -2.47 0.00 0.00 174.74 175.77 3bvm s TYR 32 N 1.91 -0.13 0.03 3.88 1.13 -1.26 -4.70 117.35 118.22 3bvm s TYR 32 Ca 0.03 0.24 -0.29 0.00 -1.41 0.00 0.00 57.07 55.64 3bvm s TYR 32 Cb -0.12 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.17 3bvm s TYR 32 CO -0.04 -0.10 0.93 0.08 -2.51 0.00 0.00 175.55 173.91 3bvm s VAL 33 N -0.78 4.76 -0.04 -3.49 1.01 0.09 -4.95 120.40 117.00 3bvm s VAL 33 Ca 0.06 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.02 3bvm s VAL 33 Cb -0.02 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.11 3bvm s VAL 33 CO -0.07 0.23 -0.01 -0.55 0.00 0.00 0.00 175.10 174.70 3bvm s SER 34 N 0.59 0.81 0.01 3.32 0.15 -1.26 -1.86 113.70 115.45 3bvm s SER 34 Ca 0.48 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 57.02 3bvm s SER 34 Cb -0.21 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.76 3bvm s SER 34 CO 0.27 -0.10 0.07 0.00 1.20 0.00 0.00 173.24 174.68 3bvm s ALA 35 N 1.16 -0.14 0.02 5.45 0.00 -1.03 -4.98 121.76 122.24 3bvm s ALA 35 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.58 3bvm s ALA 35 Cb -0.14 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3bvm s ALA 35 CO -0.02 -0.19 -0.11 0.95 0.00 0.00 0.00 175.76 176.39 3bvm s THR 36 N -1.48 0.83 -1.36 0.00 -4.23 -1.26 -1.07 115.64 107.07 3bvm s THR 36 Ca -0.15 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 3bvm s THR 36 Cb -0.08 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 73.02 3bvm s THR 36 CO 0.00 0.02 0.70 0.29 -0.54 0.00 0.00 174.62 175.09 3bvm n LYS 37 N 2.23 -4.76 -4.28 3.99 5.02 -0.75 -4.94 118.16 114.68 3bvm n LYS 37 Ca -0.17 0.58 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 3bvm n LYS 37 Cb 0.56 -5.13 -0.09 0.00 -0.02 0.00 0.00 35.03 30.34 3bvm n LYS 37 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3bvm s VAL 38 N -3.65 3.86 0.02 -0.18 -7.23 -0.42 -4.81 120.40 107.98 3bvm s VAL 38 Ca 0.11 -0.86 0.07 0.00 -1.81 0.00 0.00 61.98 59.50 3bvm s VAL 38 Cb -0.06 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 3bvm s VAL 38 CO 0.83 0.27 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.92 3bvm s LYS 39 N -1.84 2.06 0.57 4.82 2.20 -1.26 -1.88 119.74 124.41 3bvm s LYS 39 Ca 0.21 -0.97 -0.20 0.00 -0.36 0.00 0.00 55.97 54.64 3bvm s LYS 39 Cb -0.11 -2.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 3bvm s LYS 39 CO 0.12 0.55 1.32 -1.54 -0.36 0.00 0.00 175.35 175.44 3bvm s SER 40 N -1.13 5.12 -0.01 1.43 1.04 -1.24 -4.74 113.70 114.16 3bvm s SER 40 Ca 0.12 2.67 0.07 0.00 0.48 0.00 0.00 55.95 59.29 3bvm s SER 40 Cb -0.10 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.30 3bvm s SER 40 CO 0.03 -1.67 0.17 1.33 0.98 0.00 0.00 173.24 174.08 3bvm n VAL 41 N -1.30 0.00 -3.83 5.02 0.24 -0.31 -4.97 118.33 113.19 3bvm n VAL 41 Ca 0.12 -0.19 -0.07 0.00 -2.04 0.00 0.00 64.34 62.17 3bvm n VAL 41 Cb 0.46 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.31 3bvm n VAL 41 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3bvm s ASP 42 N -2.53 -0.16 -0.00 -1.34 2.15 -1.15 -5.02 116.67 108.62 3bvm s ASP 42 Ca -0.01 -0.71 -0.02 0.00 0.43 0.00 0.00 52.55 52.24 3bvm s ASP 42 Cb 0.04 0.70 -0.00 0.00 -0.30 0.00 0.00 42.92 43.36 3bvm s ASP 42 CO 0.27 -1.33 0.03 -0.54 -0.17 0.00 0.00 175.17 173.43 3bvm s LYS 43 N -3.29 0.19 0.00 4.34 1.02 -1.26 -1.65 119.74 119.09 3bvm s LYS 43 Ca 0.13 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.90 3bvm s LYS 43 Cb -0.05 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 3bvm s LYS 43 CO 0.07 -0.03 0.00 0.34 -0.92 0.00 0.00 175.35 174.81 3bvm n PHE 44 N 2.38 0.00 -1.80 3.18 7.35 -1.26 -5.02 117.46 122.29 3bvm n PHE 44 Ca -0.17 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.22 3bvm n PHE 44 Cb 0.58 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.50 3bvm n PHE 44 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3bvm s LEU 45 N -0.92 2.47 0.46 -2.13 1.43 -1.26 -4.99 118.68 113.74 3bvm s LEU 45 Ca 0.00 0.91 0.22 0.00 -1.03 0.00 0.00 54.13 54.22 3bvm s LEU 45 Cb 0.00 -3.42 1.11 0.00 0.03 0.00 0.00 46.19 43.91 3bvm s LEU 45 CO 0.00 -1.95 1.95 0.00 0.23 0.00 0.00 176.35 176.58 3bvm h ALA 46 N -1.08 1.29 -0.67 4.21 0.00 -1.99 -2.80 119.26 118.23 3bvm h ALA 46 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3bvm h ALA 46 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3bvm h ALA 46 CO 0.64 0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.78 3bvm n HIS 47 N -3.78 1.29 -4.57 0.00 1.44 -1.26 -4.45 115.22 103.90 3bvm n HIS 47 Ca -0.02 -0.57 -0.26 0.00 -2.01 0.00 0.00 57.72 54.86 3bvm n HIS 47 Cb 0.32 -0.16 -0.11 0.00 0.12 0.00 0.00 29.99 30.17 3bvm n HIS 47 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 3bvm s ASP 48 N -0.96 3.71 -0.01 4.39 1.47 -1.06 -0.47 116.67 123.75 3bvm s ASP 48 Ca 0.50 -1.27 -0.02 0.00 1.18 0.00 0.00 52.55 52.94 3bvm s ASP 48 Cb 0.30 -0.35 -0.00 0.00 -0.34 0.00 0.00 42.92 42.53 3bvm s ASP 48 CO 0.27 -0.32 0.04 -0.76 0.68 0.00 0.00 175.17 175.09 3bvm s LEU 49 N -3.64 1.89 -0.08 2.11 1.43 0.39 -4.55 118.68 116.23 3bvm s LEU 49 Ca 0.33 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 3bvm s LEU 49 Cb 0.06 0.23 -0.01 0.00 0.03 0.00 0.00 46.19 46.50 3bvm s LEU 49 CO 0.17 -0.15 -0.21 -0.63 0.23 0.00 0.00 176.35 175.76 3bvm s ILE 50 N -0.59 2.36 -0.02 -0.59 1.01 -0.66 0.37 121.20 123.09 3bvm s ILE 50 Ca -0.07 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.70 3bvm s ILE 50 Cb -0.04 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 3bvm s ILE 50 CO -0.00 0.56 -0.18 -0.31 0.00 0.00 0.00 174.94 175.01 3bvm s TYR 51 N 0.03 1.62 -0.97 3.97 1.51 0.62 -1.17 117.35 122.96 3bvm s TYR 51 Ca -0.08 -0.32 -0.24 0.00 -1.01 0.00 0.00 57.07 55.41 3bvm s TYR 51 Cb -0.15 -1.05 -0.07 0.00 -0.11 0.00 0.00 41.96 40.58 3bvm s TYR 51 CO 0.05 -0.04 1.99 -0.80 -1.11 0.00 0.00 175.55 175.64 3bvm s ASN 52 N -0.37 4.95 -0.14 2.29 0.01 -1.26 -1.43 114.94 119.00 3bvm s ASN 52 Ca 0.06 -0.88 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 3bvm s ASN 52 Cb -0.07 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.03 3bvm s ASN 52 CO -0.00 -2.99 -0.17 -0.63 -1.51 0.00 0.00 177.10 171.79 3bvm s ILE 53 N 10.94 1.73 -0.01 0.60 1.01 -1.21 -4.95 121.20 129.31 3bvm s ILE 53 Ca 0.72 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 3bvm s ILE 53 Cb -0.06 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 3bvm s ILE 53 CO 0.04 0.49 0.23 -0.44 0.00 0.00 0.00 174.94 175.26 3bvm s SER 54 N 1.14 6.45 -0.26 3.58 0.01 -1.26 -2.51 113.70 120.85 3bvm s SER 54 Ca -0.02 0.50 -0.29 0.00 1.31 0.00 0.00 55.95 57.45 3bvm s SER 54 Cb -0.14 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.04 3bvm s SER 54 CO -0.06 0.27 1.05 1.51 0.41 0.00 0.00 173.24 176.42 3bvm s ASP 55 N -1.68 7.04 0.23 2.44 3.84 -1.16 -4.92 116.67 122.45 3bvm s ASP 55 Ca 0.26 1.27 -0.03 0.00 -0.00 0.00 0.00 52.55 54.05 3bvm s ASP 55 Cb -0.13 -2.54 0.23 0.00 -1.38 0.00 0.00 42.92 39.10 3bvm s ASP 55 CO 0.15 -0.74 1.64 0.50 -0.00 0.00 0.00 175.17 176.72 3bvm h LYS 56 N 7.66 0.69 0.00 2.11 3.64 -1.97 -3.34 116.57 125.35 3bvm h LYS 56 Ca -0.19 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3bvm h LYS 56 Cb 1.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3bvm h LYS 56 CO 1.00 0.88 0.00 1.63 -2.27 0.00 0.00 179.45 180.68 3bvm n LYS 57 N -4.10 0.00 -0.04 1.90 5.02 -1.26 -4.52 118.16 115.16 3bvm n LYS 57 Ca -0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 3bvm n LYS 57 Cb 0.44 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.57 3bvm n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3bvm n LEU 58 N 0.00 0.48 -3.37 -0.35 4.77 -1.26 -4.92 117.00 112.35 3bvm n LEU 58 Ca 0.00 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.54 3bvm n LEU 58 Cb 0.00 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3bvm n LEU 58 CO 0.00 0.12 -0.08 0.29 -1.33 0.00 0.00 177.39 176.38 3bvm n LYS 59 N -0.28 -1.80 -0.00 3.23 5.02 -1.25 -4.99 118.16 118.08 3bvm n LYS 59 Ca 0.05 1.39 0.07 0.00 -2.02 0.00 0.00 58.31 57.80 3bvm n LYS 59 Cb 0.09 -3.57 -0.10 0.00 -0.02 0.00 0.00 35.03 31.43 3bvm n LYS 59 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3bvm n ASN 60 N -1.22 1.67 -3.58 4.39 3.02 -1.26 -5.03 115.26 113.25 3bvm n ASN 60 Ca -0.10 -0.18 -0.16 0.00 -0.03 0.00 0.00 54.58 54.12 3bvm n ASN 60 Cb 0.61 1.47 -0.06 0.00 -0.61 0.00 0.00 39.78 41.18 3bvm n ASN 60 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3bvm s TYR 61 N -2.76 -0.49 -0.04 3.10 -0.85 -1.26 -4.00 117.35 111.04 3bvm s TYR 61 Ca -0.03 0.74 0.06 0.00 -0.52 0.00 0.00 57.07 57.32 3bvm s TYR 61 Cb 0.09 0.34 0.10 0.00 0.38 0.00 0.00 41.96 42.86 3bvm s TYR 61 CO 0.54 -0.59 0.97 -0.40 -1.52 0.00 0.00 175.55 174.56 3bvm n ASP 62 N 0.77 1.50 -3.67 -0.18 3.85 0.14 -3.01 116.55 115.94 3bvm n ASP 62 Ca -0.19 -2.21 -0.12 0.00 -0.71 0.00 0.00 54.79 51.56 3bvm n ASP 62 Cb 0.58 -0.18 -0.12 0.00 -1.35 0.00 0.00 41.12 40.05 3bvm n ASP 62 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3bvm s LYS 63 N -1.33 0.21 -0.20 0.11 1.02 -1.04 -3.32 119.74 115.18 3bvm s LYS 63 Ca 0.11 0.79 -0.05 0.00 0.02 0.00 0.00 55.97 56.84 3bvm s LYS 63 Cb 0.09 0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 3bvm s LYS 63 CO 0.01 -0.25 -0.02 0.08 -0.92 0.00 0.00 175.35 174.25 3bvm s VAL 64 N 2.23 3.77 -0.21 3.17 1.01 -0.51 -1.87 120.40 127.98 3bvm s VAL 64 Ca -0.02 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 3bvm s VAL 64 Cb -0.12 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 3bvm s VAL 64 CO -0.10 0.43 0.48 -0.75 0.00 0.00 0.00 175.10 175.16 3bvm s LYS 65 N 1.11 4.16 -0.13 2.72 2.20 -0.90 -0.28 119.74 128.63 3bvm s LYS 65 Ca 0.02 0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 3bvm s LYS 65 Cb -0.14 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 3bvm s LYS 65 CO 0.01 -0.15 -0.05 -0.08 -0.36 0.00 0.00 175.35 174.71 3bvm s THR 66 N 1.66 3.76 -0.19 3.43 -1.32 0.16 -0.44 115.64 122.69 3bvm s THR 66 Ca 0.22 -0.41 -0.09 0.00 -1.21 0.00 0.00 61.69 60.20 3bvm s THR 66 Cb -0.15 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 3bvm s THR 66 CO 0.09 0.52 0.10 -0.70 -2.21 0.00 0.00 174.62 172.42 3bvm s GLU 67 N 0.12 4.08 0.35 7.08 2.12 -0.60 -0.46 118.70 131.38 3bvm s GLU 67 Ca -0.02 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.11 3bvm s GLU 67 Cb -0.14 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 3bvm s GLU 67 CO 0.03 0.27 0.26 -0.51 -0.54 0.00 0.00 175.26 174.78 3bvm s LEU 68 N 0.41 3.46 0.32 2.70 1.43 0.39 -1.20 118.68 126.20 3bvm s LEU 68 Ca 0.06 -0.63 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 3bvm s LEU 68 Cb -0.12 -2.04 0.78 0.00 0.03 0.00 0.00 46.19 44.84 3bvm s LEU 68 CO -0.01 -0.39 1.80 0.25 0.23 0.00 0.00 176.35 178.23 3bvm h LEU 69 N 1.29 0.73 -8.22 1.79 5.85 -0.49 -3.45 115.31 112.82 3bvm h LEU 69 Ca -0.44 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 3bvm h LEU 69 Cb 1.26 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 3bvm h LEU 69 CO 0.60 0.29 0.06 0.54 -0.34 0.00 0.00 178.44 179.58 3bvm s ASN 70 N -5.51 0.29 0.36 1.25 2.20 -1.26 -5.04 114.94 107.24 3bvm s ASN 70 Ca -0.11 -1.19 0.05 0.00 -0.94 0.00 0.00 52.86 50.67 3bvm s ASN 70 Cb 0.24 0.74 0.69 0.00 -2.00 0.00 0.00 41.25 40.92 3bvm s ASN 70 CO 0.80 -1.45 1.96 -0.33 -2.94 0.00 0.00 177.10 175.14 3bvm h GLU 71 N 2.07 0.59 -0.07 3.55 3.07 -1.87 -2.78 114.58 119.14 3bvm h GLU 71 Ca -0.29 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.48 3bvm h GLU 71 Cb 1.25 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 3bvm h GLU 71 CO 0.38 0.49 -0.00 -0.44 -1.40 0.00 0.00 179.01 178.04 3bvm h ASP 72 N 0.59 0.12 -0.38 1.42 3.32 -1.97 0.17 116.42 119.69 3bvm h ASP 72 Ca 0.15 -0.32 0.08 0.00 0.02 0.00 0.00 57.03 56.95 3bvm h ASP 72 Cb 0.12 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 3bvm h ASP 72 CO -0.01 0.41 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.72 3bvm h LEU 73 N -0.18 -0.43 0.10 1.55 4.07 -1.97 -0.12 115.31 118.33 3bvm h LEU 73 Ca 0.02 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.12 3bvm h LEU 73 Cb 0.35 0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 3bvm h LEU 73 CO 0.00 -0.15 -0.22 0.00 -1.08 0.00 0.00 178.44 176.99 3bvm h ALA 74 N 1.31 -0.37 -0.64 1.53 0.00 -1.32 -2.44 119.26 117.34 3bvm h ALA 74 Ca 0.18 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3bvm h ALA 74 Cb 0.32 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 3bvm h ALA 74 CO -0.41 -0.75 0.19 -0.22 0.00 0.00 0.00 179.25 178.06 3bvm h LYS 75 N -0.41 0.33 -0.34 0.00 1.63 -0.70 -1.27 116.57 115.81 3bvm h LYS 75 Ca 0.03 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 3bvm h LYS 75 Cb 0.44 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 3bvm h LYS 75 CO -0.14 0.22 0.07 -0.22 -3.45 0.00 0.00 179.45 175.93 3bvm h LYS 76 N 0.34 0.18 -0.01 1.90 3.64 -0.87 -2.82 116.57 118.92 3bvm h LYS 76 Ca 0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3bvm h LYS 76 Cb 0.48 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3bvm h LYS 76 CO -0.38 0.12 -0.17 0.66 -2.27 0.00 0.00 179.45 177.41 3bvm n TYR 77 N -5.09 0.00 -0.08 1.91 4.01 -0.93 -4.59 117.16 112.39 3bvm n TYR 77 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 3bvm n TYR 77 Cb 0.15 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 3bvm n TYR 77 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3bvm h LYS 78 N 2.08 -0.26 -0.47 -0.72 3.64 -0.97 -2.32 116.57 117.56 3bvm h LYS 78 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3bvm h LYS 78 Cb 0.58 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3bvm h LYS 78 CO 0.00 -0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 176.76 3bvm n ASP 79 N -5.41 4.94 -4.84 4.20 8.00 -1.26 -3.71 116.55 118.47 3bvm n ASP 79 Ca -0.00 -2.90 -0.34 0.00 0.71 0.00 0.00 54.79 52.26 3bvm n ASP 79 Cb 0.32 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 3bvm n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3bvm s GLU 80 N -2.66 4.06 -0.25 -1.24 0.41 -0.88 -5.00 118.70 113.13 3bvm s GLU 80 Ca 0.49 0.65 -0.26 0.00 -0.41 0.00 0.00 54.97 55.45 3bvm s GLU 80 Cb 0.38 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 3bvm s GLU 80 CO 0.14 0.32 0.90 0.08 -0.49 0.00 0.00 175.26 176.21 3bvm s VAL 81 N -1.71 4.76 0.07 2.63 1.01 -1.26 -4.44 120.40 121.46 3bvm s VAL 81 Ca 0.47 1.65 0.03 0.00 0.00 0.00 0.00 61.98 64.12 3bvm s VAL 81 Cb -0.13 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 3bvm s VAL 81 CO 0.19 -0.16 -0.09 0.68 0.00 0.00 0.00 175.10 175.73 3bvm s VAL 82 N 3.02 0.70 -0.04 2.92 -7.23 -0.79 -1.06 120.40 117.92 3bvm s VAL 82 Ca 0.38 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 3bvm s VAL 82 Cb -0.15 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 3bvm s VAL 82 CO 0.08 -0.50 0.16 -1.81 -0.31 0.00 0.00 175.10 172.72 3bvm s ASP 83 N -2.06 6.32 -0.09 4.85 1.01 -0.25 -1.30 116.67 125.15 3bvm s ASP 83 Ca -0.02 0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.63 3bvm s ASP 83 Cb -0.06 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 3bvm s ASP 83 CO -0.01 0.31 -0.13 -0.69 0.21 0.00 0.00 175.17 174.87 3bvm s VAL 84 N -1.22 3.15 -0.05 -1.27 1.01 -0.24 -2.50 120.40 119.28 3bvm s VAL 84 Ca 0.23 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3bvm s VAL 84 Cb -0.12 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.01 3bvm s VAL 84 CO 0.14 0.56 0.09 -0.47 0.00 0.00 0.00 175.10 175.42 3bvm s TYR 85 N -0.27 -0.05 0.06 5.22 6.14 0.32 -2.47 117.35 126.30 3bvm s TYR 85 Ca 0.02 0.35 -0.27 0.00 0.64 0.00 0.00 57.07 57.81 3bvm s TYR 85 Cb -0.13 -0.27 0.09 0.00 0.42 0.00 0.00 41.96 42.07 3bvm s TYR 85 CO 0.03 -0.17 1.19 0.20 0.64 0.00 0.00 175.55 177.43 3bvm s GLY 86 N 1.66 -0.12 -0.31 8.97 0.00 -0.78 -4.03 107.32 112.70 3bvm s GLY 86 Ca -0.03 0.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.65 3bvm s GLY 86 CO -0.04 3.08 0.22 -0.45 0.00 0.00 0.00 173.10 175.90 3bvm s SER 87 N -3.45 6.03 0.31 1.64 0.15 -1.26 -0.73 113.70 116.39 3bvm s SER 87 Ca 0.23 -0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 3bvm s SER 87 Cb -0.00 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 3bvm s SER 87 CO 0.01 -0.15 0.57 0.54 1.20 0.00 0.00 173.24 175.41 3bvm s ASN 88 N 1.74 6.42 0.23 5.45 6.03 -1.26 -4.51 114.94 129.04 3bvm s ASN 88 Ca 0.06 0.71 0.02 0.00 -1.03 0.00 0.00 52.86 52.63 3bvm s ASN 88 Cb -0.17 -2.14 -0.05 0.00 -3.03 0.00 0.00 41.25 35.86 3bvm s ASN 88 CO 0.11 -0.23 0.05 -0.72 -2.03 0.00 0.00 177.10 174.28 3bvm s TYR 89 N -2.15 1.46 0.00 1.54 1.13 -0.51 -4.93 117.35 113.89 3bvm s TYR 89 Ca 0.44 -1.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.01 3bvm s TYR 89 Cb -0.11 -0.85 0.00 0.00 -1.10 0.00 0.00 41.96 39.90 3bvm s TYR 89 CO 0.31 -0.25 0.00 0.66 -2.51 0.00 0.00 175.55 173.76 3bvm n TYR 90 N -0.40 0.00 -2.58 -3.49 4.02 -1.26 -1.88 117.16 111.57 3bvm n TYR 90 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 3bvm n TYR 90 Cb 0.65 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.94 3bvm n TYR 90 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3bvm s VAL 91 N -1.77 4.45 -1.65 -0.72 1.01 -1.26 -2.68 120.40 117.78 3bvm s VAL 91 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3bvm s VAL 91 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3bvm s VAL 91 CO 0.00 0.15 0.00 0.59 0.00 0.00 0.00 175.10 175.84 3bvm n ASN 92 N 3.78 -4.42 -4.56 3.32 5.03 -1.26 -4.61 115.26 112.54 3bvm n ASN 92 Ca 0.07 0.33 -0.43 0.00 0.87 0.00 0.00 54.58 55.42 3bvm n ASN 92 Cb 0.49 -3.94 -0.03 0.00 -1.02 0.00 0.00 39.78 35.28 3bvm n ASN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3bvm s TYR 94 N 4.44 1.76 0.00 0.00 5.04 -1.26 -4.99 117.35 122.33 3bvm s TYR 94 Ca 0.38 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 54.32 3bvm s TYR 94 Cb -0.10 -1.25 0.00 0.00 0.35 0.00 0.00 41.96 40.97 3bvm s TYR 94 CO 0.24 -0.33 0.00 1.97 -1.34 0.00 0.00 175.55 176.09 3bvm n PHE 95 N 3.78 -0.68 -0.76 4.97 1.16 -1.26 -5.08 117.46 119.59 3bvm n PHE 95 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 3bvm n PHE 95 Cb 0.52 0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.67 3bvm n PHE 95 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3bvm n GLY 107 N 0.03 -0.08 3.08 4.97 0.00 -1.26 -5.02 105.19 106.91 3bvm n GLY 107 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3bvm n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bvm s LYS 108 N -1.28 0.58 0.08 1.61 -2.85 -1.26 0.26 119.74 116.87 3bvm s LYS 108 Ca 0.00 -0.79 -0.03 0.00 -1.00 0.00 0.00 55.97 54.16 3bvm s LYS 108 Cb 0.00 -0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 35.35 3bvm s LYS 108 CO 0.00 0.08 0.03 -0.08 0.10 0.00 0.00 175.35 175.48 3bvm s THR 109 N -1.34 0.18 0.29 3.79 -1.32 -0.78 -4.87 115.64 111.59 3bvm s THR 109 Ca -0.08 -1.71 0.10 0.00 -1.21 0.00 0.00 61.69 58.78 3bvm s THR 109 Cb -0.10 -1.60 -0.06 0.00 -1.51 0.00 0.00 72.50 69.23 3bvm s THR 109 CO 0.01 -0.82 -0.13 0.00 -2.21 0.00 0.00 174.62 171.46 3bvm n MET 111 N -0.64 0.17 -4.09 0.00 0.00 0.41 -1.42 117.12 111.55 3bvm n MET 111 Ca -0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 57.70 57.17 3bvm n MET 111 Cb 0.62 0.43 -0.13 0.00 0.00 0.00 0.00 33.22 34.14 3bvm n MET 111 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3bvm s TYR 112 N -6.92 0.54 0.00 3.17 2.02 -1.26 -1.56 117.35 113.34 3bvm s TYR 112 Ca 0.03 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 3bvm s TYR 112 Cb -0.01 -0.33 0.00 0.00 -0.40 0.00 0.00 41.96 41.22 3bvm s TYR 112 CO 0.02 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.35 3bvm n GLY 113 N 2.11 3.15 2.94 0.71 0.00 -0.34 -4.74 105.19 109.02 3bvm n GLY 113 Ca -0.19 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3bvm n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvm n GLY 114 N 0.00 0.37 3.62 -0.02 0.00 -1.26 -4.82 105.19 103.09 3bvm n GLY 114 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3bvm n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bvm s ILE 115 N -1.98 4.82 -0.03 -0.61 1.01 -1.26 -0.52 121.20 122.64 3bvm s ILE 115 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 3bvm s ILE 115 Cb 0.00 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.29 3bvm s ILE 115 CO 0.00 0.44 0.07 0.42 0.00 0.00 0.00 174.94 175.87 3bvm s THR 116 N 0.53 -0.00 0.53 2.92 -4.23 -1.04 -4.93 115.64 109.42 3bvm s THR 116 Ca 0.04 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.35 3bvm s THR 116 Cb -0.13 -0.11 -0.05 0.00 1.34 0.00 0.00 72.50 73.55 3bvm s THR 116 CO 0.01 0.01 1.22 -0.54 -0.54 0.00 0.00 174.62 174.77 3bvm s LYS 117 N 0.12 3.33 -0.13 3.99 1.02 -1.26 -1.10 119.74 125.71 3bvm s LYS 117 Ca -0.01 1.87 -0.22 0.00 0.02 0.00 0.00 55.97 57.64 3bvm s LYS 117 Cb -0.01 -2.17 -0.26 0.00 -0.52 0.00 0.00 37.83 34.87 3bvm s LYS 117 CO -0.00 -0.93 0.58 1.25 -0.92 0.00 0.00 175.35 175.33 3bvm h HIS 118 N 1.45 0.23 -2.05 3.18 -0.00 -1.40 -3.42 115.15 113.15 3bvm h HIS 118 Ca -0.50 -0.17 -0.58 0.00 -0.00 0.00 0.00 60.37 59.12 3bvm h HIS 118 Cb 1.28 -0.01 0.01 0.00 -0.00 0.00 0.00 27.41 28.69 3bvm h HIS 118 CO 0.49 1.36 1.32 -1.91 -0.00 0.00 0.00 177.93 179.19 3bvm n GLU 119 N -4.26 2.26 -0.33 5.26 2.13 -1.26 -2.52 120.64 121.92 3bvm n GLU 119 Ca -0.21 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.36 3bvm n GLU 119 Cb 0.72 -2.98 0.00 0.00 0.27 0.00 0.00 31.44 29.45 3bvm n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bvm n GLY 120 N 5.14 0.78 0.80 8.31 0.00 -1.26 -4.95 105.19 114.01 3bvm n GLY 120 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 3bvm n GLY 120 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bvm n ASN 121 N 0.00 3.66 -4.27 1.61 5.15 -1.05 -4.96 115.26 115.40 3bvm n ASN 121 Ca 0.00 -2.90 -0.23 0.00 -0.60 0.00 0.00 54.58 50.84 3bvm n ASN 121 Cb 0.00 -0.50 -0.13 0.00 -0.53 0.00 0.00 39.78 38.63 3bvm n ASN 121 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3bvm s HIS 122 N -2.62 1.73 1.16 1.20 3.76 -1.26 -0.71 115.29 118.55 3bvm s HIS 122 Ca 0.39 -0.42 -0.16 0.00 -0.15 0.00 0.00 55.06 54.72 3bvm s HIS 122 Cb 0.31 -0.95 0.26 0.00 1.11 0.00 0.00 32.58 33.31 3bvm s HIS 122 CO 0.09 0.19 1.07 -0.06 -0.85 0.00 0.00 174.74 175.17 3bvm s PHE 123 N -1.15 1.08 -0.21 1.40 0.08 -1.24 -4.87 117.98 113.06 3bvm s PHE 123 Ca 0.06 0.79 0.00 0.00 0.12 0.00 0.00 56.93 57.89 3bvm s PHE 123 Cb -0.10 -3.26 -0.20 0.00 -0.57 0.00 0.00 43.02 38.89 3bvm s PHE 123 CO 0.04 -3.69 -0.03 -3.47 -0.10 0.00 0.00 175.22 167.97 3bvm n ASP 124 N -4.70 1.94 -2.00 1.36 -0.08 -1.26 -3.84 116.55 107.96 3bvm n ASP 124 Ca 0.08 -0.02 -0.20 0.00 -1.51 0.00 0.00 54.79 53.14 3bvm n ASP 124 Cb 0.58 -0.49 0.13 0.00 2.34 0.00 0.00 41.12 43.68 3bvm n ASP 124 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3bvm n ASN 125 N -3.31 4.06 -3.45 1.67 5.03 -1.26 -4.82 115.26 113.17 3bvm n ASN 125 Ca -0.41 -3.31 -0.24 0.00 0.87 0.00 0.00 54.58 51.50 3bvm n ASN 125 Cb 1.01 -0.80 0.07 0.00 -1.02 0.00 0.00 39.78 39.04 3bvm n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bvm n GLY 126 N -0.76 -0.54 3.89 7.41 0.00 -1.25 -4.98 105.19 108.95 3bvm n GLY 126 Ca 0.48 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.43 3bvm n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bvm s ASN 127 N -3.15 6.26 -0.12 1.61 -0.87 -1.26 -5.05 114.94 112.37 3bvm s ASN 127 Ca 0.52 1.20 -0.05 0.00 -1.57 0.00 0.00 52.86 52.95 3bvm s ASN 127 Cb -0.23 -2.37 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 3bvm s ASN 127 CO 0.64 -0.72 0.09 -0.76 -2.57 0.00 0.00 177.10 173.77 3bvm s LEU 128 N -4.92 4.06 -0.09 0.60 1.43 -1.26 -4.61 118.68 113.90 3bvm s LEU 128 Ca 0.52 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.79 3bvm s LEU 128 Cb -0.11 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3bvm s LEU 128 CO 0.49 0.37 0.38 -1.58 0.23 0.00 0.00 176.35 176.24 3bvm s GLN 129 N -0.82 4.12 -0.04 1.70 2.00 0.61 -4.93 119.66 122.31 3bvm s GLN 129 Ca 0.13 0.30 -0.17 0.00 -2.00 0.00 0.00 55.36 53.62 3bvm s GLN 129 Cb -0.12 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.30 3bvm s GLN 129 CO 0.03 0.41 0.48 -0.80 -0.50 0.00 0.00 175.29 174.91 3bvm s ASN 130 N -0.13 6.81 -0.10 6.67 0.02 -1.26 -1.53 114.94 125.42 3bvm s ASN 130 Ca 0.22 0.97 0.03 0.00 -1.02 0.00 0.00 52.86 53.06 3bvm s ASN 130 Cb -0.15 -2.29 -0.00 0.00 0.02 0.00 0.00 41.25 38.83 3bvm s ASN 130 CO 0.09 0.16 -0.22 -0.69 0.02 0.00 0.00 177.10 176.46 3bvm s VAL 131 N -0.29 2.20 -0.11 1.60 1.01 0.20 -4.90 120.40 120.10 3bvm s VAL 131 Ca 0.26 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 3bvm s VAL 131 Cb -0.17 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3bvm s VAL 131 CO 0.13 0.55 0.64 -0.22 0.00 0.00 0.00 175.10 176.21 3bvm s LEU 132 N 0.34 4.26 -0.21 3.92 2.96 -1.26 -1.14 118.68 127.55 3bvm s LEU 132 Ca -0.18 1.02 -0.07 0.00 -0.22 0.00 0.00 54.13 54.69 3bvm s LEU 132 Cb -0.18 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.52 3bvm s LEU 132 CO 0.08 -0.14 0.05 -0.69 -1.32 0.00 0.00 176.35 174.33 3bvm s VAL 133 N 1.10 4.33 -0.23 1.68 1.01 0.29 -3.34 120.40 125.25 3bvm s VAL 133 Ca 0.33 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 3bvm s VAL 133 Cb -0.17 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3bvm s VAL 133 CO 0.14 0.40 0.02 -0.13 0.00 0.00 0.00 175.10 175.53 3bvm s ARG 134 N 1.06 3.56 -0.17 2.72 0.52 -0.99 -0.54 118.95 125.11 3bvm s ARG 134 Ca 0.03 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 3bvm s ARG 134 Cb -0.14 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 3bvm s ARG 134 CO 0.03 -0.14 0.08 0.08 0.02 0.00 0.00 175.30 175.37 3bvm s VAL 135 N 1.43 4.99 -0.19 3.52 1.01 0.02 -0.78 120.40 130.41 3bvm s VAL 135 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3bvm s VAL 135 Cb -0.15 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.02 3bvm s VAL 135 CO 0.01 0.49 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 3bvm s TYR 136 N 0.08 2.80 -0.19 5.22 1.51 0.70 -2.45 117.35 125.02 3bvm s TYR 136 Ca 0.07 -1.69 0.01 0.00 -1.01 0.00 0.00 57.07 54.44 3bvm s TYR 136 Cb -0.12 -1.91 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 3bvm s TYR 136 CO 0.00 -0.81 -0.17 -1.21 -1.11 0.00 0.00 175.55 172.25 3bvm s GLU 137 N 1.28 2.69 -1.45 -0.62 2.02 -0.20 0.15 118.70 122.57 3bvm s GLU 137 Ca 0.04 -0.87 -0.02 0.00 0.02 0.00 0.00 54.97 54.14 3bvm s GLU 137 Cb -0.14 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.58 3bvm s GLU 137 CO -0.12 -0.29 0.40 0.09 0.02 0.00 0.00 175.26 175.37 3bvm n ASN 138 N 4.62 -0.46 -0.96 -0.19 3.02 -0.06 -1.89 115.26 119.35 3bvm n ASN 138 Ca -0.19 -1.04 -0.13 0.00 -0.03 0.00 0.00 54.58 53.20 3bvm n ASN 138 Cb 0.49 -2.86 -0.05 0.00 -0.61 0.00 0.00 39.78 36.74 3bvm n ASN 138 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bvm n LYS 139 N -4.42 -0.98 -5.16 3.52 5.02 -1.26 -5.01 118.16 109.86 3bvm n LYS 139 Ca -0.28 0.93 -0.29 0.00 -2.02 0.00 0.00 58.31 56.65 3bvm n LYS 139 Cb 0.67 -5.00 -0.16 0.00 -0.02 0.00 0.00 35.03 30.52 3bvm n LYS 139 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3bvm s ARG 140 N -3.01 2.01 -0.79 1.97 3.00 -0.79 -5.07 118.95 116.27 3bvm s ARG 140 Ca 0.00 -0.83 -0.25 0.00 -1.00 0.00 0.00 55.73 53.64 3bvm s ARG 140 Cb 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 34.95 33.12 3bvm s ARG 140 CO 0.00 0.46 1.27 1.21 0.00 0.00 0.00 175.30 178.24 3bvm s ASN 141 N -0.43 6.24 -0.19 -2.12 2.47 -1.26 -1.03 114.94 118.61 3bvm s ASN 141 Ca 0.06 -0.76 -0.08 0.00 0.42 0.00 0.00 52.86 52.50 3bvm s ASN 141 Cb -0.10 -2.54 -0.21 0.00 -1.45 0.00 0.00 41.25 36.95 3bvm s ASN 141 CO 0.00 -1.70 0.08 0.35 -3.72 0.00 0.00 177.10 172.11 3bvm n THR 142 N 6.39 1.63 -4.05 -5.21 -2.24 -1.03 -4.97 114.28 104.81 3bvm n THR 142 Ca 0.09 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3bvm n THR 142 Cb 0.49 -1.72 -0.12 0.00 -2.10 0.00 0.00 70.33 66.88 3bvm n THR 142 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3bvm s ILE 143 N -2.51 0.38 0.04 2.28 -0.00 -1.25 -5.05 121.20 115.09 3bvm s ILE 143 Ca -0.29 -0.75 0.04 0.00 -0.00 0.00 0.00 60.65 59.65 3bvm s ILE 143 Cb 0.08 -0.42 -0.02 0.00 -0.00 0.00 0.00 42.46 42.10 3bvm s ILE 143 CO 0.66 -0.25 -0.12 -0.44 -0.00 0.00 0.00 174.94 174.78 3bvm s SER 144 N -1.07 1.43 0.09 4.36 0.01 -1.26 -0.80 113.70 116.45 3bvm s SER 144 Ca -0.07 -0.47 -0.13 0.00 1.31 0.00 0.00 55.95 56.58 3bvm s SER 144 Cb -0.07 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.11 3bvm s SER 144 CO -0.00 -0.03 0.31 0.72 0.41 0.00 0.00 173.24 174.65 3bvm s PHE 145 N -0.95 -0.07 -0.08 2.43 -0.71 0.30 -5.00 117.98 113.90 3bvm s PHE 145 Ca -0.01 -0.22 -0.03 0.00 -1.04 0.00 0.00 56.93 55.63 3bvm s PHE 145 Cb -0.08 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 3bvm s PHE 145 CO 0.01 -0.59 0.04 -1.21 -1.34 0.00 0.00 175.22 172.13 3bvm s GLU 146 N -3.38 3.09 0.29 1.99 2.02 -1.26 0.11 118.70 121.54 3bvm s GLU 146 Ca 0.01 -0.36 0.10 0.00 0.02 0.00 0.00 54.97 54.74 3bvm s GLU 146 Cb 0.02 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.32 3bvm s GLU 146 CO -0.09 0.71 -0.07 0.14 0.02 0.00 0.00 175.26 175.97 3bvm s VAL 147 N -0.95 2.90 -0.00 2.63 -7.23 -0.29 -4.92 120.40 112.53 3bvm s VAL 147 Ca 0.15 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 3bvm s VAL 147 Cb -0.12 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 3bvm s VAL 147 CO 0.04 -0.34 -0.19 -1.10 -0.31 0.00 0.00 175.10 173.20 3bvm s GLN 148 N -3.62 1.49 0.07 4.82 1.11 -1.26 0.59 119.66 122.85 3bvm s GLN 148 Ca 0.32 -0.73 -0.08 0.00 0.01 0.00 0.00 55.36 54.87 3bvm s GLN 148 Cb -0.04 -1.47 -0.00 0.00 -1.01 0.00 0.00 33.01 30.48 3bvm s GLN 148 CO 0.18 0.40 0.17 -0.08 0.01 0.00 0.00 175.29 175.96 3bvm s THR 149 N -0.53 0.14 -1.51 -0.19 -1.32 -0.58 -4.97 115.64 106.67 3bvm s THR 149 Ca 0.07 -1.16 0.17 0.00 -1.21 0.00 0.00 61.69 59.56 3bvm s THR 149 Cb -0.08 -1.22 0.46 0.00 -1.51 0.00 0.00 72.50 70.15 3bvm s THR 149 CO -0.00 -0.64 1.38 -0.90 -2.21 0.00 0.00 174.62 172.25 3bvm n ASP 150 N 0.18 3.41 -4.73 8.08 5.68 -1.26 -0.28 116.55 127.63 3bvm n ASP 150 Ca -0.16 -1.98 -0.35 0.00 -0.50 0.00 0.00 54.79 51.79 3bvm n ASP 150 Cb 0.61 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 40.16 3bvm n ASP 150 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3bvm s LYS 151 N -1.03 3.37 -0.02 0.11 1.02 -1.26 -3.61 119.74 118.32 3bvm s LYS 151 Ca 0.36 -0.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.81 3bvm s LYS 151 Cb 0.19 -3.02 -0.17 0.00 -0.52 0.00 0.00 37.83 34.31 3bvm s LYS 151 CO 0.25 0.62 1.12 0.87 -0.92 0.00 0.00 175.35 177.29 3bvm h LYS 152 N 5.47 -0.26 -4.45 1.68 1.57 -1.26 -3.40 116.57 115.93 3bvm h LYS 152 Ca -0.49 0.02 -0.72 0.00 -1.87 0.00 0.00 60.65 57.59 3bvm h LYS 152 Cb 1.20 0.06 -0.22 0.00 0.08 0.00 0.00 32.23 33.34 3bvm h LYS 152 CO 0.59 0.12 -0.41 0.45 -0.57 0.00 0.00 179.45 179.63 3bvm s SER 153 N -5.32 6.03 0.02 0.86 0.15 -1.26 -1.51 113.70 112.67 3bvm s SER 153 Ca -0.14 -1.09 0.04 0.00 0.70 0.00 0.00 55.95 55.46 3bvm s SER 153 Cb 0.02 -2.13 -0.03 0.00 -1.71 0.00 0.00 66.02 62.16 3bvm s SER 153 CO 0.54 -0.51 -0.07 0.54 1.20 0.00 0.00 173.24 174.94 3bvm s VAL 154 N 1.63 3.61 0.61 4.45 0.11 -0.74 -4.90 120.40 125.17 3bvm s VAL 154 Ca 0.04 -0.84 -0.18 0.00 -2.93 0.00 0.00 61.98 58.07 3bvm s VAL 154 Cb -0.21 -2.58 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 3bvm s VAL 154 CO 0.08 0.35 1.16 0.42 -3.33 0.00 0.00 175.10 173.78 3bvm s THR 155 N -1.03 2.93 0.25 5.04 -4.23 -1.26 -0.62 115.64 116.72 3bvm s THR 155 Ca 0.18 0.53 0.17 0.00 -1.18 0.00 0.00 61.69 61.38 3bvm s THR 155 Cb -0.11 -3.13 0.10 0.00 1.34 0.00 0.00 72.50 70.70 3bvm s THR 155 CO 0.08 -0.18 1.75 0.00 -0.54 0.00 0.00 174.62 175.73 3bvm h ALA 156 N 0.63 1.08 0.17 3.99 0.00 -1.54 -3.10 119.26 120.48 3bvm h ALA 156 Ca -0.49 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.06 3bvm h ALA 156 Cb 1.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3bvm h ALA 156 CO 0.55 0.51 -0.28 0.37 0.00 0.00 0.00 179.25 180.40 3bvm h GLN 157 N 0.00 -0.50 -0.23 0.00 4.15 -1.91 -0.22 115.11 116.39 3bvm h GLN 157 Ca -0.00 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.48 3bvm h GLN 157 Cb 0.86 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.61 3bvm h GLN 157 CO 0.05 -0.33 -0.34 1.49 -1.93 0.00 0.00 178.83 177.77 3bvm h GLU 158 N -0.52 -0.25 -0.86 1.69 4.81 -1.78 0.62 114.58 118.29 3bvm h GLU 158 Ca 0.02 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 3bvm h GLU 158 Cb 0.53 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.88 3bvm h GLU 158 CO -0.13 -0.16 0.50 -0.07 -0.73 0.00 0.00 179.01 178.42 3bvm h LEU 159 N -0.25 0.70 -0.02 1.64 3.38 -1.53 -2.08 115.31 117.15 3bvm h LEU 159 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3bvm h LEU 159 Cb 0.37 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3bvm h LEU 159 CO -0.35 0.38 0.01 -0.78 0.09 0.00 0.00 178.44 177.79 3bvm h ASP 160 N 0.81 0.02 -0.12 -0.43 3.58 -0.94 -0.92 116.42 118.42 3bvm h ASP 160 Ca 0.43 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.91 3bvm h ASP 160 Cb 0.43 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 3bvm h ASP 160 CO -0.27 0.03 -0.40 0.40 -2.88 0.00 0.00 179.24 176.12 3bvm h ILE 161 N 0.01 0.17 -0.95 2.25 2.04 -0.51 0.22 117.51 120.74 3bvm h ILE 161 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 3bvm h ILE 161 Cb 0.01 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.20 3bvm h ILE 161 CO -0.00 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.87 3bvm h LYS 162 N -0.48 1.04 -0.11 2.37 1.57 -1.38 0.25 116.57 119.82 3bvm h LYS 162 Ca 0.08 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 3bvm h LYS 162 Cb 0.62 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3bvm h LYS 162 CO -0.38 0.69 -0.70 0.00 -0.57 0.00 0.00 179.45 178.48 3bvm h ALA 163 N 1.50 0.57 -0.20 3.86 0.00 -0.70 -2.58 119.26 121.71 3bvm h ALA 163 Ca 0.42 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 3bvm h ALA 163 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3bvm h ALA 163 CO -0.17 0.74 -0.61 0.00 0.00 0.00 0.00 179.25 179.21 3bvm h ARG 164 N 0.34 0.76 -0.60 0.00 3.08 -0.09 -2.09 114.38 115.78 3bvm h ARG 164 Ca -0.03 -0.55 0.12 0.00 0.07 0.00 0.00 59.98 59.59 3bvm h ARG 164 Cb 1.28 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.31 3bvm h ARG 164 CO 0.13 1.17 -0.18 -0.97 -1.07 0.00 0.00 179.97 179.05 3bvm h ASN 165 N 0.48 -0.66 -0.37 7.04 -1.24 -0.54 0.16 115.58 120.46 3bvm h ASN 165 Ca -0.02 0.19 -0.08 0.00 0.71 0.00 0.00 56.30 57.10 3bvm h ASN 165 Cb 1.23 0.41 -0.02 0.00 0.73 0.00 0.00 38.32 40.67 3bvm h ASN 165 CO 0.13 -0.22 -0.04 0.15 -1.29 0.00 0.00 177.43 176.16 3bvm h PHE 166 N -0.03 0.82 -0.02 0.67 3.04 -1.45 -2.90 116.94 117.06 3bvm h PHE 166 Ca 0.28 -0.12 -0.18 0.00 3.98 0.00 0.00 57.97 61.93 3bvm h PHE 166 Cb 0.47 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 3bvm h PHE 166 CO -0.52 0.78 -0.79 -0.07 -2.02 0.00 0.00 178.31 175.69 3bvm h LEU 167 N 0.71 0.28 -0.72 0.59 3.38 -0.60 -0.65 115.31 118.30 3bvm h LEU 167 Ca 0.13 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3bvm h LEU 167 Cb 0.49 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3bvm h LEU 167 CO 0.02 0.96 0.39 0.40 0.09 0.00 0.00 178.44 180.31 3bvm h ILE 168 N 0.14 0.92 0.01 1.22 2.04 -0.59 0.24 117.51 121.49 3bvm h ILE 168 Ca -0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3bvm h ILE 168 Cb 1.39 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3bvm h ILE 168 CO 0.12 0.13 -0.00 0.78 0.00 0.00 0.00 178.15 179.18 3bvm h ASN 169 N 0.70 -0.01 1.13 1.72 2.35 -1.30 -2.75 115.58 117.43 3bvm h ASN 169 Ca 0.34 -0.52 -0.18 0.00 -0.55 0.00 0.00 56.30 55.39 3bvm h ASN 169 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 3bvm h ASN 169 CO -0.22 0.52 -0.87 0.50 -1.65 0.00 0.00 177.43 175.70 3bvm h LYS 170 N -0.53 0.00 0.00 0.81 1.63 -1.14 -3.38 116.57 113.95 3bvm h LYS 170 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3bvm h LYS 170 Cb 0.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 3bvm h LYS 170 CO 0.00 0.84 0.00 1.63 -3.45 0.00 0.00 179.45 178.47 3bvm n LYS 171 N -3.30 0.03 -2.53 1.90 4.76 0.02 -4.99 118.16 114.05 3bvm n LYS 171 Ca 0.00 -0.30 -0.17 0.00 -2.87 0.00 0.00 58.31 54.97 3bvm n LYS 171 Cb 0.88 -0.63 -0.00 0.00 -1.84 0.00 0.00 35.03 33.44 3bvm n LYS 171 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3bvm n ASN 172 N -0.04 -4.79 -0.27 4.39 4.13 -0.87 -4.83 115.26 112.99 3bvm n ASN 172 Ca 0.00 0.05 0.05 0.00 1.68 0.00 0.00 54.58 56.35 3bvm n ASN 172 Cb 0.26 -4.01 0.11 0.00 -1.54 0.00 0.00 39.78 34.60 3bvm n ASN 172 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3bvm n LEU 173 N -3.04 -0.25 -4.18 3.41 7.94 -1.02 -4.20 117.00 115.65 3bvm n LEU 173 Ca -0.17 1.27 -0.27 0.00 -1.11 0.00 0.00 56.01 55.73 3bvm n LEU 173 Cb 0.64 -0.39 -0.16 0.00 0.53 0.00 0.00 43.42 44.04 3bvm n LEU 173 CO 0.26 -1.23 -0.52 -0.31 -1.11 0.00 0.00 177.39 174.48 3bvm s TYR 174 N -5.91 1.81 0.41 1.96 2.02 -1.26 -4.33 117.35 112.04 3bvm s TYR 174 Ca -0.11 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 3bvm s TYR 174 Cb 0.20 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3bvm s TYR 174 CO 0.58 -0.10 0.11 -1.21 -1.57 0.00 0.00 175.55 173.35 3bvm s GLU 175 N -0.23 1.94 0.11 -0.62 2.02 0.17 -4.92 118.70 117.17 3bvm s GLU 175 Ca 0.02 -2.18 -0.23 0.00 0.02 0.00 0.00 54.97 52.60 3bvm s GLU 175 Cb -0.10 -0.76 -0.09 0.00 0.10 0.00 0.00 34.13 33.29 3bvm s GLU 175 CO 0.01 -0.44 1.70 0.35 0.02 0.00 0.00 175.26 176.91 3bvm h PHE 176 N 1.76 -0.20 0.10 1.61 3.57 -1.94 -2.31 116.94 119.54 3bvm h PHE 176 Ca -0.37 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 60.77 3bvm h PHE 176 Cb 1.28 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 3bvm h PHE 176 CO 1.42 -0.12 -2.08 0.09 -2.23 0.00 0.00 178.31 175.39 3bvm n ASN 177 N -5.20 2.10 -1.22 0.41 4.13 -1.26 0.81 115.26 115.02 3bvm n ASN 177 Ca -0.05 0.15 -0.02 0.00 1.68 0.00 0.00 54.58 56.34 3bvm n ASN 177 Cb 0.13 -0.79 -0.01 0.00 -1.54 0.00 0.00 39.78 37.58 3bvm n ASN 177 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3bvm n SER 178 N -3.44 -0.09 -4.16 6.41 3.41 -1.25 -3.91 113.62 110.59 3bvm n SER 178 Ca -0.34 -1.21 -0.22 0.00 -0.26 0.00 0.00 58.87 56.83 3bvm n SER 178 Cb 1.04 0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 65.04 3bvm n SER 178 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3bvm s SER 179 N -1.23 1.87 0.00 4.04 0.15 -1.26 0.46 113.70 117.73 3bvm s SER 179 Ca 0.04 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.35 3bvm s SER 179 Cb 0.00 -0.15 0.49 0.00 -1.71 0.00 0.00 66.02 64.65 3bvm s SER 179 CO 0.03 0.11 1.01 -0.81 1.20 0.00 0.00 173.24 174.77 3bvm n PRO 180 N 2.12 0.61 -4.59 5.44 -0.04 -1.26 -4.77 135.00 132.51 3bvm n PRO 180 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 3bvm n PRO 180 Cb 0.54 -1.21 -0.12 0.00 -0.04 0.00 0.00 33.50 32.68 3bvm n PRO 180 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3bvm s TYR 181 N -2.00 2.68 -0.10 0.54 2.02 -1.26 -2.89 117.35 116.34 3bvm s TYR 181 Ca 0.12 -0.18 -0.02 0.00 -0.37 0.00 0.00 57.07 56.63 3bvm s TYR 181 Cb 0.06 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.08 3bvm s TYR 181 CO 0.09 0.29 0.06 1.49 -1.57 0.00 0.00 175.55 175.92 3bvm h GLU 182 N 4.55 -0.01 -6.33 -0.62 4.57 -1.07 -3.40 114.58 112.27 3bvm h GLU 182 Ca -0.48 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.10 3bvm h GLU 182 Cb 1.16 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.58 3bvm h GLU 182 CO 0.50 0.05 -0.80 0.95 -1.18 0.00 0.00 179.01 178.53 3bvm s THR 183 N -1.64 2.20 -0.16 0.32 -4.23 -1.22 -0.47 115.64 110.43 3bvm s THR 183 Ca -0.01 -2.06 -0.14 0.00 -1.18 0.00 0.00 61.69 58.30 3bvm s THR 183 Cb -0.00 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.82 3bvm s THR 183 CO 0.05 -0.23 0.43 -0.83 -0.54 0.00 0.00 174.62 173.50 3bvm s GLY 184 N -2.80 -0.32 -0.02 3.99 0.00 -1.26 -1.96 107.32 104.94 3bvm s GLY 184 Ca 0.21 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.16 3bvm s GLY 184 CO 0.10 1.17 0.09 -2.52 0.00 0.00 0.00 173.10 171.93 3bvm s TYR 185 N 0.45 -0.02 -0.19 1.90 1.13 -0.75 -0.83 117.35 119.04 3bvm s TYR 185 Ca -0.02 0.05 -0.08 0.00 -1.41 0.00 0.00 57.07 55.61 3bvm s TYR 185 Cb -0.04 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 3bvm s TYR 185 CO -0.02 -0.12 0.09 -1.50 -2.51 0.00 0.00 175.55 171.49 3bvm s ILE 186 N -0.50 5.05 -0.11 -3.49 2.07 -0.88 0.26 121.20 123.61 3bvm s ILE 186 Ca -0.06 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 3bvm s ILE 186 Cb -0.04 -3.29 0.00 0.00 0.13 0.00 0.00 42.46 39.27 3bvm s ILE 186 CO 0.00 0.46 -0.22 -0.75 -1.91 0.00 0.00 174.94 172.52 3bvm s LYS 187 N 0.31 2.92 -0.19 3.50 2.20 0.19 -0.82 119.74 127.85 3bvm s LYS 187 Ca 0.05 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 54.75 3bvm s LYS 187 Cb -0.12 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 3bvm s LYS 187 CO -0.01 0.11 0.09 -0.06 -0.36 0.00 0.00 175.35 175.12 3bvm s PHE 188 N 0.52 3.30 -0.29 4.03 0.40 0.38 -1.56 117.98 124.76 3bvm s PHE 188 Ca -0.15 0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 3bvm s PHE 188 Cb -0.17 -2.12 0.06 0.00 0.51 0.00 0.00 43.02 41.31 3bvm s PHE 188 CO 0.05 0.18 -0.05 0.42 0.70 0.00 0.00 175.22 176.52 3bvm s ILE 189 N 0.43 2.42 0.55 0.64 1.01 0.03 -1.48 121.20 124.80 3bvm s ILE 189 Ca 0.05 -1.69 -0.10 0.00 0.00 0.00 0.00 60.65 58.91 3bvm s ILE 189 Cb -0.12 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 3bvm s ILE 189 CO -0.00 -0.15 0.94 -1.61 0.00 0.00 0.00 174.94 174.12 3bvm s GLU 190 N 1.11 3.66 0.00 2.79 2.02 0.68 -0.77 118.70 128.18 3bvm s GLU 190 Ca -0.05 0.62 0.13 0.00 0.02 0.00 0.00 54.97 55.68 3bvm s GLU 190 Cb -0.20 -2.19 0.75 0.00 0.10 0.00 0.00 34.13 32.59 3bvm s GLU 190 CO -0.04 -0.38 1.34 0.27 0.02 0.00 0.00 175.26 176.46 3bvm n ASN 191 N -2.31 0.00 -1.38 -0.19 6.94 -1.26 -1.58 115.26 115.48 3bvm n ASN 191 Ca 0.04 -1.23 0.08 0.00 -0.02 0.00 0.00 54.58 53.46 3bvm n ASN 191 Cb 0.54 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 38.28 3bvm n ASN 191 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3bvm n ASN 192 N -0.74 4.58 0.00 0.53 6.94 -1.26 -4.97 115.26 120.34 3bvm n ASN 192 Ca 0.09 -2.67 0.00 0.00 -0.02 0.00 0.00 54.58 51.99 3bvm n ASN 192 Cb 0.04 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.91 3bvm n ASN 192 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3bvm n GLY 193 N 0.50 2.93 3.72 4.83 0.00 -0.61 -5.02 105.19 111.54 3bvm n GLY 193 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3bvm n GLY 193 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bvm s ASN 194 N -1.64 6.66 0.08 1.61 2.47 -1.26 -4.74 114.94 118.12 3bvm s ASN 194 Ca 0.00 2.52 0.09 0.00 0.42 0.00 0.00 52.86 55.88 3bvm s ASN 194 Cb 0.00 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 37.17 3bvm s ASN 194 CO 0.00 -0.77 -0.21 0.42 -3.72 0.00 0.00 177.10 172.82 3bvm s THR 195 N 1.19 2.59 0.20 -5.21 -4.23 -1.26 -0.23 115.64 108.70 3bvm s THR 195 Ca 0.68 -1.42 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 3bvm s THR 195 Cb -0.41 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 3bvm s THR 195 CO 0.31 0.23 0.30 0.72 -0.54 0.00 0.00 174.62 175.64 3bvm s PHE 196 N -0.99 0.64 -0.07 3.99 -0.71 -0.55 -1.09 117.98 119.19 3bvm s PHE 196 Ca 0.15 -0.96 -0.14 0.00 -1.04 0.00 0.00 56.93 54.94 3bvm s PHE 196 Cb -0.10 -0.14 0.03 0.00 -1.21 0.00 0.00 43.02 41.60 3bvm s PHE 196 CO 0.06 -0.79 0.34 1.67 -1.34 0.00 0.00 175.22 175.16 3bvm s TRP 197 N -4.05 -0.29 -0.06 3.49 1.48 -1.26 0.14 118.94 118.40 3bvm s TRP 197 Ca 0.26 0.60 -0.00 0.00 -1.06 0.00 0.00 56.10 55.90 3bvm s TRP 197 Cb 0.03 0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.43 3bvm s TRP 197 CO 0.07 -0.30 -0.03 0.71 -4.06 0.00 0.00 176.95 173.35 3bvm s TYR 198 N -0.60 3.06 -0.01 1.66 2.02 0.00 -4.96 117.35 118.53 3bvm s TYR 198 Ca -0.07 0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.44 3bvm s TYR 198 Cb -0.04 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3bvm s TYR 198 CO 0.03 0.42 1.14 0.34 -1.57 0.00 0.00 175.55 175.90 3bvm s ASP 199 N -0.98 7.14 0.20 2.29 -1.08 -1.26 -2.06 116.67 120.91 3bvm s ASP 199 Ca 0.14 1.83 0.24 0.00 -0.52 0.00 0.00 52.55 54.25 3bvm s ASP 199 Cb -0.11 -2.57 0.45 0.00 -1.46 0.00 0.00 42.92 39.23 3bvm s ASP 199 CO 0.03 -0.46 1.47 0.24 0.52 0.00 0.00 175.17 176.97 3bvm h MET 200 N 7.05 0.00 -5.98 4.34 2.86 -1.35 -3.47 114.93 118.37 3bvm h MET 200 Ca -0.38 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.62 3bvm h MET 200 Cb 1.19 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.78 3bvm h MET 200 CO 0.83 0.00 -0.55 -1.64 1.06 0.00 0.00 176.91 176.61 3bvm s MET 201 N -3.17 3.18 0.73 1.72 -1.94 -1.26 -4.96 119.30 113.60 3bvm s MET 201 Ca 0.07 -0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 53.45 3bvm s MET 201 Cb 0.12 -2.92 0.03 0.00 2.01 0.00 0.00 34.83 34.07 3bvm s MET 201 CO 0.68 0.63 1.08 -1.25 -0.01 0.00 0.00 175.02 176.15 3bvm s PRO 202 N -2.10 2.57 0.64 2.03 0.04 -1.26 -4.78 135.00 132.14 3bvm s PRO 202 Ca 0.28 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.24 3bvm s PRO 202 Cb -0.12 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 3bvm s PRO 202 CO 0.20 -1.39 1.22 0.00 0.04 0.00 0.00 177.00 177.06 3bvm n ALA 203 N -3.27 0.93 -1.55 8.56 0.00 -1.26 -4.68 120.51 119.24 3bvm n ALA 203 Ca 0.09 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 3bvm n ALA 203 Cb 0.53 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.73 3bvm n ALA 203 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3bvm n PRO 204 N -1.71 0.91 0.00 0.00 -0.04 -1.26 -4.70 135.00 128.20 3bvm n PRO 204 Ca 0.15 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 3bvm n PRO 204 Cb 0.48 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 3bvm n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bvm n GLY 205 N 1.46 0.10 0.57 0.55 0.00 0.36 -4.86 105.19 103.37 3bvm n GLY 205 Ca 0.11 -2.29 0.11 0.00 0.00 0.00 0.00 46.02 43.95 3bvm n GLY 205 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bvm n ASP 206 N 0.00 2.17 -4.00 1.61 5.68 -1.26 0.14 116.55 120.89 3bvm n ASP 206 Ca 0.00 -1.58 -0.25 0.00 -0.50 0.00 0.00 54.79 52.46 3bvm n ASP 206 Cb 0.00 0.36 -0.17 0.00 -1.14 0.00 0.00 41.12 40.18 3bvm n ASP 206 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3bvm s LYS 207 N -2.23 1.63 -0.14 0.11 0.00 -1.26 -3.91 119.74 113.93 3bvm s LYS 207 Ca 0.19 -0.37 -0.18 0.00 0.00 0.00 0.00 55.97 55.61 3bvm s LYS 207 Cb 0.17 -1.40 -0.04 0.00 0.00 0.00 0.00 37.83 36.57 3bvm s LYS 207 CO 0.47 -0.02 0.50 0.12 0.00 0.00 0.00 175.35 176.42 3bvm s PHE 208 N 0.82 3.48 -0.44 1.78 5.36 -1.26 -4.98 117.98 122.73 3bvm s PHE 208 Ca -0.12 0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 56.66 3bvm s PHE 208 Cb -0.15 -2.60 0.12 0.00 -0.34 0.00 0.00 43.02 40.05 3bvm s PHE 208 CO 0.02 0.09 0.28 0.34 -1.46 0.00 0.00 175.22 174.48 3bvm s ASP 209 N 0.78 5.48 0.12 6.13 -1.08 -1.26 -4.97 116.67 121.87 3bvm s ASP 209 Ca 0.26 -1.98 -0.20 0.00 -0.52 0.00 0.00 52.55 50.11 3bvm s ASP 209 Cb -0.15 -1.92 -0.05 0.00 -1.46 0.00 0.00 42.92 39.33 3bvm s ASP 209 CO 0.10 -0.62 1.74 1.56 0.52 0.00 0.00 175.17 178.47 3bvm h GLN 210 N 8.25 0.11 -0.40 4.34 4.20 -1.93 -0.10 115.11 129.58 3bvm h GLN 210 Ca -0.17 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.60 3bvm h GLN 210 Cb 1.06 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.76 3bvm h GLN 210 CO 0.78 0.08 0.07 1.03 -0.67 0.00 0.00 178.83 180.12 3bvm h SER 211 N 0.12 -0.00 -0.33 1.46 0.87 -1.94 0.89 113.55 114.62 3bvm h SER 211 Ca 0.08 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3bvm h SER 211 Cb 0.06 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3bvm h SER 211 CO -0.10 0.03 -0.02 0.50 -0.53 0.00 0.00 176.83 176.72 3bvm h LYS 212 N 0.20 0.59 -0.42 2.24 3.64 -1.91 -2.95 116.57 117.96 3bvm h LYS 212 Ca 0.19 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3bvm h LYS 212 Cb 0.23 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 3bvm h LYS 212 CO -0.26 0.73 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.69 3bvm h TYR 213 N 0.39 -0.09 0.00 1.91 3.20 -0.37 -2.84 116.97 119.16 3bvm h TYR 213 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3bvm h TYR 213 Cb 0.47 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3bvm h TYR 213 CO 0.04 -0.12 0.00 1.28 -1.64 0.00 0.00 178.16 177.72 3bvm n LEU 214 N -5.24 0.00 0.22 2.82 4.77 0.25 -3.41 117.00 116.41 3bvm n LEU 214 Ca 0.03 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 3bvm n LEU 214 Cb 0.22 -0.45 0.37 0.00 -2.33 0.00 0.00 43.42 41.24 3bvm n LEU 214 CO 0.17 -0.13 0.80 -0.03 -1.33 0.00 0.00 177.39 176.87 3bvm h MET 215 N 0.00 0.00 -0.99 3.23 4.05 -1.33 -1.67 114.93 118.21 3bvm h MET 215 Ca 0.00 0.00 0.25 0.00 -0.28 0.00 0.00 59.70 59.67 3bvm h MET 215 Cb 0.32 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.04 3bvm h MET 215 CO 0.00 0.16 0.66 0.00 0.23 0.00 0.00 176.91 177.95 3bvm h MET 216 N 0.00 0.33 0.00 0.39 -0.00 -1.74 -0.49 114.93 113.42 3bvm h MET 216 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 3bvm h MET 216 Cb 0.86 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.38 3bvm h MET 216 CO 0.02 0.22 0.00 0.66 -0.00 0.00 0.00 176.91 177.81 3bvm n TYR 217 N -4.52 0.00 -0.33 -0.10 4.01 -0.63 -4.14 117.16 111.46 3bvm n TYR 217 Ca 0.23 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.11 3bvm n TYR 217 Cb 0.84 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 40.15 3bvm n TYR 217 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3bvm n ASN 218 N -0.98 -0.10 0.00 7.72 4.13 -0.19 -2.53 115.26 123.30 3bvm n ASN 218 Ca 0.13 1.60 0.13 0.00 1.68 0.00 0.00 54.58 58.12 3bvm n ASN 218 Cb 0.06 -0.58 0.64 0.00 -1.54 0.00 0.00 39.78 38.36 3bvm n ASN 218 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3bvm n ASP 219 N -5.39 0.00 -3.00 6.41 5.68 -1.26 0.21 116.55 119.20 3bvm n ASP 219 Ca 0.22 -0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.30 3bvm n ASP 219 Cb 0.73 -0.32 0.01 0.00 -1.14 0.00 0.00 41.12 40.41 3bvm n ASP 219 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3bvm n ASN 220 N -1.32 -5.06 -4.67 -1.12 5.15 -1.05 -4.88 115.26 102.32 3bvm n ASN 220 Ca 0.11 -0.23 -0.47 0.00 -0.60 0.00 0.00 54.58 53.39 3bvm n ASN 220 Cb 0.22 -4.15 -0.04 0.00 -0.53 0.00 0.00 39.78 35.28 3bvm n ASN 220 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 3bvm n LYS 221 N -3.69 2.10 -4.42 1.20 3.00 -1.26 -4.88 118.16 110.21 3bvm n LYS 221 Ca -0.10 0.76 -0.25 0.00 -0.00 0.00 0.00 58.31 58.72 3bvm n LYS 221 Cb 0.60 -2.54 -0.10 0.00 0.00 0.00 0.00 35.03 32.99 3bvm n LYS 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3bvm s THR 222 N 1.73 2.64 0.16 3.15 -4.23 -1.26 -1.34 115.64 116.50 3bvm s THR 222 Ca 0.83 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 3bvm s THR 222 Cb -0.70 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 3bvm s THR 222 CO 0.42 -0.29 -0.01 0.68 -0.54 0.00 0.00 174.62 174.88 3bvm s VAL 223 N -2.18 0.70 -0.44 2.29 -7.23 0.21 -4.87 120.40 108.88 3bvm s VAL 223 Ca 0.27 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 3bvm s VAL 223 Cb -0.06 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.85 3bvm s VAL 223 CO 0.14 -0.54 1.23 -1.81 -0.31 0.00 0.00 175.10 173.81 3bvm s ASP 224 N -3.16 6.56 0.34 4.85 1.11 -1.26 -1.79 116.67 123.32 3bvm s ASP 224 Ca 0.22 0.65 0.02 0.00 0.18 0.00 0.00 52.55 53.62 3bvm s ASP 224 Cb 0.06 -2.55 0.60 0.00 1.07 0.00 0.00 42.92 42.10 3bvm s ASP 224 CO 0.03 -1.28 1.96 0.77 1.18 0.00 0.00 175.17 177.82 3bvm h SER 225 N 9.61 0.67 0.58 0.27 4.64 -1.52 0.58 113.55 128.38 3bvm h SER 225 Ca -0.24 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 3bvm h SER 225 Cb 1.08 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 3bvm h SER 225 CO 1.11 0.56 -0.58 0.50 -0.87 0.00 0.00 176.83 177.55 3bvm h LYS 226 N 0.76 0.00 -0.00 4.77 3.64 -1.89 -3.34 116.57 120.52 3bvm h LYS 226 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3bvm h LYS 226 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3bvm h LYS 226 CO -0.03 0.58 -0.16 -1.13 -2.27 0.00 0.00 179.45 176.45 3bvm n SER 227 N -3.85 0.18 -4.73 4.20 3.41 -0.98 -5.07 113.62 106.78 3bvm n SER 227 Ca -0.01 -0.59 -0.37 0.00 -0.26 0.00 0.00 58.87 57.64 3bvm n SER 227 Cb 0.58 0.98 0.07 0.00 -0.26 0.00 0.00 64.21 65.58 3bvm n SER 227 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3bvm s VAL 228 N -1.30 2.11 -0.05 -3.33 0.11 0.20 -4.49 120.40 113.65 3bvm s VAL 228 Ca 0.01 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.19 3bvm s VAL 228 Cb 0.03 -2.99 -0.01 0.00 -1.53 0.00 0.00 36.38 31.88 3bvm s VAL 228 CO 0.14 -0.02 -0.25 -0.54 -3.33 0.00 0.00 175.10 171.10 3bvm s LYS 229 N -3.43 2.40 -0.07 1.54 1.02 0.05 -4.73 119.74 116.52 3bvm s LYS 229 Ca 0.81 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.94 3bvm s LYS 229 Cb -0.36 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 3bvm s LYS 229 CO 0.40 0.41 -0.17 0.42 -0.92 0.00 0.00 175.35 175.49 3bvm s ILE 230 N -0.25 2.80 -0.04 2.17 1.09 -1.21 -0.79 121.20 124.96 3bvm s ILE 230 Ca -0.01 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.79 3bvm s ILE 230 Cb -0.13 -2.10 -0.00 0.00 -1.06 0.00 0.00 42.46 39.17 3bvm s ILE 230 CO 0.03 0.57 -0.16 -1.61 -0.10 0.00 0.00 174.94 173.66 3bvm s GLU 231 N -0.31 1.67 -0.27 2.79 2.02 -0.60 -2.34 118.70 121.66 3bvm s GLU 231 Ca 0.02 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.38 3bvm s GLU 231 Cb -0.13 -1.47 0.01 0.00 0.10 0.00 0.00 34.13 32.64 3bvm s GLU 231 CO 0.03 0.24 0.03 0.08 0.02 0.00 0.00 175.26 175.65 3bvm s VAL 232 N 0.02 3.64 -0.36 2.63 1.01 0.04 -0.64 120.40 126.74 3bvm s VAL 232 Ca -0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 3bvm s VAL 232 Cb -0.11 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.50 3bvm s VAL 232 CO 0.02 0.17 0.15 -1.00 0.00 0.00 0.00 175.10 174.43 3bvm s HIS 233 N 1.46 3.32 0.22 5.22 3.76 0.14 -0.22 115.29 129.19 3bvm s HIS 233 Ca 0.03 -1.61 0.11 0.00 -0.15 0.00 0.00 55.06 53.44 3bvm s HIS 233 Cb -0.17 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 3bvm s HIS 233 CO 0.00 -0.79 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.41 3bvm s LEU 234 N 1.36 2.65 -0.02 0.89 1.43 0.40 -1.82 118.68 123.58 3bvm s LEU 234 Ca 0.00 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 3bvm s LEU 234 Cb -0.21 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.72 3bvm s LEU 234 CO 0.01 0.08 -0.07 -0.89 0.23 0.00 0.00 176.35 175.72 3bvm s THR 235 N -1.99 0.61 0.28 5.49 2.01 -0.83 -0.88 115.64 120.34 3bvm s THR 235 Ca 0.25 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 3bvm s THR 235 Cb -0.07 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 3bvm s THR 235 CO 0.13 0.20 0.48 0.42 -0.69 0.00 0.00 174.62 175.16 3bvm s THR 236 N 0.18 5.14 -2.00 -0.82 -4.23 -1.26 -0.57 115.64 112.07 3bvm s THR 236 Ca -0.02 -0.41 0.16 0.00 -1.18 0.00 0.00 61.69 60.24 3bvm s THR 236 Cb -0.07 -3.80 0.44 0.00 1.34 0.00 0.00 72.50 70.41 3bvm s THR 236 CO 0.00 -0.38 1.34 0.29 -0.54 0.00 0.00 174.62 175.33