#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlv n HIS -3 N 0.00 0.00 -3.95 4.41 -0.00 -1.26 -4.65 115.22 109.77 1vlv n HIS -3 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1vlv n HIS -3 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.85 1vlv n HIS -3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1vlv s HIS -2 N 0.00 3.32 0.11 1.57 4.02 -1.26 -5.11 115.29 117.94 1vlv s HIS -2 Ca 0.00 -2.11 -0.31 0.00 1.02 0.00 0.00 55.06 53.65 1vlv s HIS -2 Cb 0.00 -2.19 -0.09 0.00 -1.02 0.00 0.00 32.58 29.28 1vlv s HIS -2 CO 0.00 -0.85 1.55 -1.58 1.02 0.00 0.00 174.74 174.88 1vlv s HIS -1 N 1.18 2.86 -0.02 1.40 5.65 -1.26 -5.00 115.29 120.10 1vlv s HIS -1 Ca -0.04 0.60 -0.30 0.00 0.25 0.00 0.00 55.06 55.57 1vlv s HIS -1 Cb -0.20 -3.87 -0.03 0.00 -1.18 0.00 0.00 32.58 27.29 1vlv s HIS -1 CO -0.03 -3.30 1.10 -1.01 -0.65 0.00 0.00 174.74 170.86 1vlv s HIS 0 N 1.75 3.45 -0.00 3.88 0.09 -1.26 -4.94 115.29 118.26 1vlv s HIS 0 Ca 0.70 1.45 0.01 0.00 -0.00 0.00 0.00 55.06 57.21 1vlv s HIS 0 Cb -0.40 -3.29 0.01 0.00 -0.00 0.00 0.00 32.58 28.90 1vlv s HIS 0 CO 0.31 -0.73 0.67 0.00 -0.00 0.00 0.00 174.74 174.99 1vlv n MET 1 N 4.46 0.33 -1.94 1.40 -0.00 -1.26 -5.01 117.12 115.09 1vlv n MET 1 Ca 0.09 -0.76 -0.35 0.00 -0.00 0.00 0.00 57.70 56.68 1vlv n MET 1 Cb 0.48 -0.58 0.03 0.00 -0.00 0.00 0.00 33.22 33.16 1vlv n MET 1 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1vlv s SER 2 N -0.38 5.21 -0.01 3.17 1.04 -1.26 -4.93 113.70 116.55 1vlv s SER 2 Ca 0.01 2.20 0.03 0.00 0.48 0.00 0.00 55.95 58.67 1vlv s SER 2 Cb 0.01 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1vlv s SER 2 CO 0.00 -1.57 0.06 1.33 0.98 0.00 0.00 173.24 174.05 1vlv n VAL 3 N -1.88 0.01 -1.71 5.02 0.24 -1.26 -4.37 118.33 114.38 1vlv n VAL 3 Ca 0.12 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 1vlv n VAL 3 Cb 0.51 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 1vlv n VAL 3 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vlv n ASN 4 N -1.64 3.58 -0.13 -1.34 2.85 -1.26 -4.79 115.26 112.53 1vlv n ASN 4 Ca -0.01 1.10 0.05 0.00 -0.11 0.00 0.00 54.58 55.62 1vlv n ASN 4 Cb 0.11 -1.53 0.08 0.00 1.24 0.00 0.00 39.78 39.68 1vlv n ASN 4 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1vlv n LEU 5 N 3.07 1.69 -4.70 1.20 4.77 -1.26 -5.06 117.00 116.71 1vlv n LEU 5 Ca 0.13 -2.28 -0.42 0.00 -0.03 0.00 0.00 56.01 53.42 1vlv n LEU 5 Cb 0.34 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1vlv n LEU 5 CO 0.64 0.54 1.35 -0.75 -1.33 0.00 0.00 177.39 177.83 1vlv s LYS 6 N -1.78 4.18 0.00 3.23 2.20 -1.12 -1.30 119.74 125.16 1vlv s LYS 6 Ca 0.18 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1vlv s LYS 6 Cb 0.15 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1vlv s LYS 6 CO 0.02 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1vlv n GLY 7 N 4.01 1.19 3.85 5.54 0.00 0.75 -5.00 105.19 115.53 1vlv n GLY 7 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1vlv n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vlv s ARG 8 N -0.49 3.92 0.29 1.61 1.81 -0.42 -4.40 118.95 121.27 1vlv s ARG 8 Ca 0.00 0.81 0.01 0.00 -1.72 0.00 0.00 55.73 54.82 1vlv s ARG 8 Cb 0.00 -2.23 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 1vlv s ARG 8 CO 0.00 -0.17 0.49 -1.12 -0.68 0.00 0.00 175.30 173.82 1vlv s SER 9 N -3.00 6.33 -0.73 0.23 0.01 -1.26 -4.55 113.70 110.73 1vlv s SER 9 Ca 0.57 0.40 0.01 0.00 1.31 0.00 0.00 55.95 58.24 1vlv s SER 9 Cb -0.10 -2.01 0.18 0.00 0.21 0.00 0.00 66.02 64.30 1vlv s SER 9 CO 0.29 -0.20 0.55 -0.22 0.41 0.00 0.00 173.24 174.08 1vlv s LEU 10 N -4.00 5.09 -0.08 2.44 2.96 0.05 -4.87 118.68 120.27 1vlv s LEU 10 Ca 0.39 -3.51 0.08 0.00 -0.22 0.00 0.00 54.13 50.87 1vlv s LEU 10 Cb -0.10 -1.77 -0.24 0.00 0.50 0.00 0.00 46.19 44.58 1vlv s LEU 10 CO 0.33 -0.19 0.53 0.18 -1.32 0.00 0.00 176.35 175.88 1vlv n LEU 11 N 2.53 1.30 -3.55 -0.68 4.77 -1.26 -0.94 117.00 119.17 1vlv n LEU 11 Ca 0.16 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 1vlv n LEU 11 Cb 0.36 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1vlv n LEU 11 CO 0.32 0.52 0.72 0.28 -1.33 0.00 0.00 177.39 177.90 1vlv s THR 12 N -2.58 0.00 -0.28 -5.08 -1.32 -1.26 -4.81 115.64 100.31 1vlv s THR 12 Ca -0.10 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 1vlv s THR 12 Cb 0.08 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.37 1vlv s THR 12 CO 0.81 0.00 1.81 -0.07 -2.21 0.00 0.00 174.62 174.96 1vlv h LEU 13 N 2.40 0.00 -2.06 9.08 3.38 -1.94 -2.44 115.31 123.72 1vlv h LEU 13 Ca -0.20 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1vlv h LEU 13 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1vlv h LEU 13 CO 0.32 0.00 0.35 -0.07 0.09 0.00 0.00 178.44 179.13 1vlv h LEU 14 N 0.00 0.00 -0.42 1.67 3.38 -1.95 -1.41 115.31 116.58 1vlv h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vlv h LEU 14 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vlv h LEU 14 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1vlv n ASP 15 N -3.85 0.64 -4.31 -0.43 8.00 -0.92 -4.89 116.55 110.79 1vlv n ASP 15 Ca 0.06 -1.32 -0.31 0.00 0.71 0.00 0.00 54.79 53.93 1vlv n ASP 15 Cb 0.52 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.45 1vlv n ASP 15 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vlv s PHE 16 N -1.97 2.31 0.62 1.24 0.40 -0.53 -5.10 117.98 114.95 1vlv s PHE 16 Ca 0.39 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 1vlv s PHE 16 Cb 0.19 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 1vlv s PHE 16 CO 0.31 -0.02 1.03 -1.54 0.70 0.00 0.00 175.22 175.70 1vlv s SER 17 N -0.67 6.18 0.33 1.36 1.04 -1.26 -4.90 113.70 115.78 1vlv s SER 17 Ca 0.10 1.45 0.06 0.00 0.48 0.00 0.00 55.95 58.03 1vlv s SER 17 Cb -0.10 -2.47 0.71 0.00 0.10 0.00 0.00 66.02 64.26 1vlv s SER 17 CO -0.01 -0.90 1.87 -0.65 0.98 0.00 0.00 173.24 174.53 1vlv h PRO 18 N -0.28 0.79 -0.64 4.02 0.11 -1.97 -1.70 132.00 132.33 1vlv h PRO 18 Ca -0.44 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1vlv h PRO 18 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1vlv h PRO 18 CO 0.62 0.52 0.15 0.93 -0.21 0.00 0.00 178.00 180.00 1vlv h GLU 19 N 0.81 1.03 -0.63 1.05 3.07 -1.92 -0.32 114.58 117.67 1vlv h GLU 19 Ca 0.44 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1vlv h GLU 19 Cb 0.56 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1vlv h GLU 19 CO -0.21 0.94 0.12 0.93 -1.40 0.00 0.00 179.01 179.39 1vlv h GLU 20 N 0.95 1.01 -0.37 2.33 5.08 -1.66 -2.13 114.58 119.80 1vlv h GLU 20 Ca 0.20 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1vlv h GLU 20 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1vlv h GLU 20 CO 0.00 0.92 -0.38 0.82 -1.00 0.00 0.00 179.01 179.38 1vlv h ILE 21 N 0.96 1.28 -0.77 3.13 2.04 -1.07 -1.84 117.51 121.24 1vlv h ILE 21 Ca 0.20 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 1vlv h ILE 21 Cb 0.39 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1vlv h ILE 21 CO 0.01 0.51 0.37 -0.09 0.00 0.00 0.00 178.15 178.95 1vlv h ARG 22 N 0.72 1.09 -0.62 2.37 9.65 -1.00 -0.90 114.38 125.69 1vlv h ARG 22 Ca 0.06 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1vlv h ARG 22 Cb 0.95 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.31 1vlv h ARG 22 CO 0.09 0.84 0.20 -0.92 2.80 0.00 0.00 179.97 182.98 1vlv h TYR 23 N 1.09 0.98 -0.71 2.20 3.20 -1.26 -1.37 116.97 121.10 1vlv h TYR 23 Ca 0.27 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1vlv h TYR 23 Cb 0.10 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1vlv h TYR 23 CO 0.01 0.80 0.39 -0.07 -1.64 0.00 0.00 178.16 177.65 1vlv h LEU 24 N 0.88 0.89 -0.98 2.82 3.38 -1.00 -2.35 115.31 118.94 1vlv h LEU 24 Ca 0.20 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1vlv h LEU 24 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1vlv h LEU 24 CO -0.01 0.73 -0.48 -0.07 0.09 0.00 0.00 178.44 178.70 1vlv h LEU 25 N 0.98 0.08 -0.32 1.67 3.38 -0.98 -1.17 115.31 118.94 1vlv h LEU 25 Ca 0.25 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1vlv h LEU 25 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vlv h LEU 25 CO -0.04 0.54 0.10 0.44 0.09 0.00 0.00 178.44 179.57 1vlv h ASP 26 N 0.06 0.47 -0.58 -0.43 3.32 -1.07 -2.28 116.42 115.92 1vlv h ASP 26 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1vlv h ASP 26 Cb 0.87 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1vlv h ASP 26 CO 0.07 0.56 0.32 0.40 -1.72 0.00 0.00 179.24 178.86 1vlv h ILE 27 N 0.37 1.19 -0.30 0.35 2.04 -1.23 -1.40 117.51 118.52 1vlv h ILE 27 Ca 0.10 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1vlv h ILE 27 Cb 0.25 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1vlv h ILE 27 CO -0.00 0.20 0.13 0.28 0.00 0.00 0.00 178.15 178.76 1vlv h SER 28 N 0.78 0.17 -0.49 1.72 0.02 -1.15 0.21 113.55 114.81 1vlv h SER 28 Ca 0.20 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1vlv h SER 28 Cb 0.04 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1vlv h SER 28 CO -0.03 0.13 0.18 0.50 -1.14 0.00 0.00 176.83 176.47 1vlv h LYS 29 N 0.27 0.74 -0.66 3.45 3.11 -1.29 -0.94 116.57 121.24 1vlv h LYS 29 Ca 0.13 -0.14 -0.08 0.00 -2.81 0.00 0.00 60.65 57.75 1vlv h LYS 29 Cb 0.08 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 1vlv h LYS 29 CO -0.11 0.67 0.12 0.37 -2.81 0.00 0.00 179.45 177.68 1vlv h GLN 30 N 0.65 1.09 0.00 1.90 5.75 -0.76 -2.45 115.11 121.29 1vlv h GLN 30 Ca 0.16 -0.29 -0.11 0.00 -0.15 0.00 0.00 58.65 58.26 1vlv h GLN 30 Cb 0.22 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1vlv h GLN 30 CO -0.01 1.00 -0.55 -0.39 -2.65 0.00 0.00 178.83 176.23 1vlv h VAL 31 N 1.01 1.37 -0.41 2.39 -1.51 -0.37 -2.27 116.25 116.47 1vlv h VAL 31 Ca 0.20 -1.88 -0.02 0.00 -1.23 0.00 0.00 66.70 63.77 1vlv h VAL 31 Cb 0.43 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 1vlv h VAL 31 CO 0.01 0.54 0.19 0.50 -1.23 0.00 0.00 177.57 177.58 1vlv h LYS 32 N 0.00 0.59 -0.77 5.19 3.64 -0.97 -1.32 116.57 122.93 1vlv h LYS 32 Ca -0.01 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1vlv h LYS 32 Cb 0.98 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1vlv h LYS 32 CO 0.07 0.52 0.29 0.52 -2.27 0.00 0.00 179.45 178.58 1vlv h MET 33 N 0.52 1.15 -0.63 1.90 2.86 -1.25 -0.33 114.93 119.15 1vlv h MET 33 Ca 0.14 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1vlv h MET 33 Cb 0.12 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1vlv h MET 33 CO -0.02 0.94 0.09 0.93 1.06 0.00 0.00 176.91 179.91 1vlv h GLU 34 N 1.12 1.05 -0.06 1.72 5.08 -1.26 -1.35 114.58 120.89 1vlv h GLU 34 Ca 0.26 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vlv h GLU 34 Cb 0.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vlv h GLU 34 CO -0.02 0.98 0.01 -0.97 -1.00 0.00 0.00 179.01 178.02 1vlv h ASN 35 N 0.96 0.09 0.29 1.42 -0.73 -1.01 -0.22 115.58 116.38 1vlv h ASN 35 Ca 0.19 -0.23 -0.08 0.00 1.87 0.00 0.00 56.30 58.05 1vlv h ASN 35 Cb 0.45 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1vlv h ASN 35 CO 0.01 0.29 -0.34 0.03 -0.37 0.00 0.00 177.43 177.06 1vlv h ARG 36 N -0.12 0.07 -0.01 6.67 3.08 -1.01 -2.47 114.38 120.60 1vlv h ARG 36 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vlv h ARG 36 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1vlv h ARG 36 CO 0.00 0.41 -0.13 -1.13 -1.07 0.00 0.00 179.97 178.05 1vlv n SER 37 N -4.12 0.71 -3.30 7.04 3.41 -0.51 -4.94 113.62 111.91 1vlv n SER 37 Ca -0.02 -0.78 -0.21 0.00 -0.26 0.00 0.00 58.87 57.60 1vlv n SER 37 Cb 0.39 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1vlv n SER 37 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vlv n LYS 38 N -0.75 -7.15 -2.98 4.33 5.02 -0.33 -4.97 118.16 111.33 1vlv n LYS 38 Ca 0.15 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1vlv n LYS 38 Cb 0.30 -5.57 -0.05 0.00 -0.02 0.00 0.00 35.03 29.68 1vlv n LYS 38 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vlv s LEU 39 N -6.66 4.50 -0.06 -0.35 2.96 -0.24 -5.04 118.68 113.78 1vlv s LEU 39 Ca 0.49 -0.61 -0.14 0.00 -0.22 0.00 0.00 54.13 53.65 1vlv s LEU 39 Cb -0.21 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1vlv s LEU 39 CO 0.66 -1.07 0.35 -0.13 -1.32 0.00 0.00 176.35 174.84 1vlv s ARG 40 N 3.34 3.95 0.26 1.98 0.52 -1.26 -4.55 118.95 123.19 1vlv s ARG 40 Ca 0.23 0.26 0.03 0.00 -0.52 0.00 0.00 55.73 55.73 1vlv s ARG 40 Cb -0.16 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1vlv s ARG 40 CO 0.16 0.56 0.05 0.95 0.02 0.00 0.00 175.30 177.04 1vlv s THR 41 N -0.59 0.87 -0.33 0.02 -4.23 -1.26 -5.08 115.64 105.05 1vlv s THR 41 Ca 0.21 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1vlv s THR 41 Cb -0.15 -2.56 0.46 0.00 1.34 0.00 0.00 72.50 71.59 1vlv s THR 41 CO 0.10 -0.12 1.10 -0.62 -0.54 0.00 0.00 174.62 174.53 1vlv n GLU 42 N -0.50 2.58 0.27 3.99 1.02 -1.26 -4.26 120.64 122.48 1vlv n GLU 42 Ca -0.02 -3.90 0.11 0.00 -0.02 0.00 0.00 57.16 53.33 1vlv n GLU 42 Cb 0.65 -1.88 0.75 0.00 -0.02 0.00 0.00 31.44 30.94 1vlv n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vlv h ARG 43 N 2.56 0.00 -0.31 3.49 3.08 -1.83 -2.57 114.38 118.80 1vlv h ARG 43 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1vlv h ARG 43 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1vlv h ARG 43 CO 0.58 0.01 0.00 1.19 -1.07 0.00 0.00 179.97 180.68 1vlv n PHE 44 N -4.24 1.00 -1.63 3.04 3.72 0.62 -5.03 117.46 114.94 1vlv n PHE 44 Ca -0.03 -0.80 -0.49 0.00 -0.05 0.00 0.00 57.45 56.08 1vlv n PHE 44 Cb 0.09 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 1vlv n PHE 44 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1vlv n LYS 45 N -0.21 1.62 -0.64 -1.08 4.81 -0.97 -1.26 118.16 120.43 1vlv n LYS 45 Ca 0.21 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1vlv n LYS 45 Cb 0.85 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1vlv n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vlv n GLY 46 N 2.87 1.52 3.98 3.14 0.00 -1.24 -4.93 105.19 110.54 1vlv n GLY 46 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1vlv n GLY 46 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vlv s MET 47 N -0.08 3.15 0.01 1.61 -1.94 -0.39 -4.98 119.30 116.68 1vlv s MET 47 Ca 0.00 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 1vlv s MET 47 Cb 0.00 -2.82 -0.01 0.00 2.01 0.00 0.00 34.83 34.01 1vlv s MET 47 CO 0.00 0.11 -0.02 0.95 -0.01 0.00 0.00 175.02 176.05 1vlv s THR 48 N -2.15 0.09 -0.12 2.05 -4.23 -1.26 -1.08 115.64 108.94 1vlv s THR 48 Ca 0.44 -0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1vlv s THR 48 Cb -0.09 -0.13 0.02 0.00 1.34 0.00 0.00 72.50 73.64 1vlv s THR 48 CO 0.31 -0.13 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.94 1vlv s LEU 49 N -0.44 1.33 -0.18 4.79 2.96 -0.61 -1.76 118.68 124.77 1vlv s LEU 49 Ca -0.04 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 1vlv s LEU 49 Cb -0.03 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1vlv s LEU 49 CO -0.00 -0.10 0.56 0.00 -1.32 0.00 0.00 176.35 175.49 1vlv s ALA 50 N 1.62 3.53 -0.33 5.97 0.00 -0.69 -0.73 121.76 131.12 1vlv s ALA 50 Ca 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1vlv s ALA 50 Cb -0.13 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1vlv s ALA 50 CO -0.09 -0.42 0.08 -1.64 0.00 0.00 0.00 175.76 173.70 1vlv s MET 51 N 1.58 2.52 -0.33 0.00 1.00 -0.17 -0.63 119.30 123.26 1vlv s MET 51 Ca 0.26 -1.26 -0.12 0.00 0.00 0.00 0.00 55.69 54.58 1vlv s MET 51 Cb -0.16 -3.39 -0.01 0.00 0.00 0.00 0.00 34.83 31.28 1vlv s MET 51 CO 0.10 -0.69 0.21 0.42 0.00 0.00 0.00 175.02 175.07 1vlv s ILE 52 N 1.34 5.05 -0.39 2.53 1.01 0.02 -0.85 121.20 129.91 1vlv s ILE 52 Ca -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1vlv s ILE 52 Cb -0.20 -3.60 0.08 0.00 0.01 0.00 0.00 42.46 38.76 1vlv s ILE 52 CO 0.01 0.00 0.18 -0.36 0.00 0.00 0.00 174.94 174.78 1vlv s PHE 53 N 1.68 3.41 0.10 3.97 0.08 -0.52 -1.56 117.98 125.14 1vlv s PHE 53 Ca 0.05 -1.89 -0.10 0.00 0.12 0.00 0.00 56.93 55.11 1vlv s PHE 53 Cb -0.17 -2.86 -0.16 0.00 -0.57 0.00 0.00 43.02 39.26 1vlv s PHE 53 CO 0.09 -0.88 1.26 1.49 -0.10 0.00 0.00 175.22 177.08 1vlv h GLU 54 N 8.20 0.61 -5.50 0.44 4.81 -0.94 -2.30 114.58 119.89 1vlv h GLU 54 Ca -0.19 -0.62 -0.67 0.00 -0.13 0.00 0.00 59.36 57.75 1vlv h GLU 54 Cb 1.07 0.17 -0.29 0.00 0.63 0.00 0.00 28.75 30.33 1vlv h GLU 54 CO 0.69 1.23 -0.82 0.15 -0.73 0.00 0.00 179.01 179.53 1vlv s LYS 55 N -3.37 3.10 0.30 1.92 1.02 -1.17 -4.69 119.74 116.85 1vlv s LYS 55 Ca -0.08 -0.77 -0.28 0.00 0.02 0.00 0.00 55.97 54.85 1vlv s LYS 55 Cb 0.08 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 1vlv s LYS 55 CO 0.90 0.26 1.03 1.03 -0.92 0.00 0.00 175.35 177.65 1vlv s ARG 56 N 0.18 4.61 -0.15 1.68 0.52 -1.26 -4.76 118.95 119.76 1vlv s ARG 56 Ca -0.10 1.60 -0.06 0.00 -0.52 0.00 0.00 55.73 56.64 1vlv s ARG 56 Cb -0.16 -3.04 0.07 0.00 0.52 0.00 0.00 34.95 32.34 1vlv s ARG 56 CO 0.06 0.24 0.34 0.45 0.02 0.00 0.00 175.30 176.41 1vlv s SER 57 N -1.19 -0.13 0.09 0.23 0.15 -1.26 -5.05 113.70 106.53 1vlv s SER 57 Ca 0.47 0.76 -0.10 0.00 0.70 0.00 0.00 55.95 57.77 1vlv s SER 57 Cb -0.27 0.84 -0.21 0.00 -1.71 0.00 0.00 66.02 64.67 1vlv s SER 57 CO 0.34 -0.21 1.20 0.74 1.20 0.00 0.00 173.24 176.50 1vlv h THR 58 N 6.00 1.33 -0.57 6.45 2.02 -1.97 -1.28 112.91 124.89 1vlv h THR 58 Ca -0.25 -2.43 -0.07 0.00 0.77 0.00 0.00 66.41 64.43 1vlv h THR 58 Cb 1.14 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1vlv h THR 58 CO 0.21 0.74 0.10 0.03 0.37 0.00 0.00 175.52 176.97 1vlv h ARG 59 N 0.29 0.95 -0.04 6.66 3.08 -1.98 0.27 114.38 123.59 1vlv h ARG 59 Ca -0.13 -0.25 -0.21 0.00 0.07 0.00 0.00 59.98 59.45 1vlv h ARG 59 Cb 1.74 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.70 1vlv h ARG 59 CO 0.20 0.90 -0.80 1.15 -1.07 0.00 0.00 179.97 180.36 1vlv h THR 60 N 0.84 1.33 -0.12 2.04 2.02 -1.94 -1.48 112.91 115.60 1vlv h THR 60 Ca 0.17 -2.09 0.02 0.00 0.77 0.00 0.00 66.41 65.29 1vlv h THR 60 Cb 0.41 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1vlv h THR 60 CO 0.01 0.64 -0.03 -0.09 0.37 0.00 0.00 175.52 176.41 1vlv h ARG 61 N 0.25 -0.01 -0.88 6.66 2.43 -1.19 -1.53 114.38 120.13 1vlv h ARG 61 Ca -0.09 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1vlv h ARG 61 Cb 1.46 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.97 1vlv h ARG 61 CO 0.16 -0.01 0.58 -0.07 -1.51 0.00 0.00 179.97 179.12 1vlv h LEU 62 N -0.01 1.01 -0.12 3.80 3.38 -0.44 0.59 115.31 123.52 1vlv h LEU 62 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vlv h LEU 62 Cb 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1vlv h LEU 62 CO -0.13 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.16 1vlv h ALA 63 N 1.32 0.16 -0.47 1.53 0.00 -1.03 -0.09 119.26 120.68 1vlv h ALA 63 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vlv h ALA 63 Cb -0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1vlv h ALA 63 CO -0.07 -0.19 0.20 0.74 0.00 0.00 0.00 179.25 179.93 1vlv h PHE 64 N -0.01 0.71 -0.12 0.00 0.04 -1.13 -2.05 116.94 114.38 1vlv h PHE 64 Ca 0.04 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1vlv h PHE 64 Cb 0.27 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1vlv h PHE 64 CO 0.01 0.59 -0.33 1.49 -0.60 0.00 0.00 178.31 179.47 1vlv h GLU 65 N 0.62 0.44 -0.65 1.51 4.81 -0.71 -1.55 114.58 119.06 1vlv h GLU 65 Ca 0.16 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.00 1vlv h GLU 65 Cb 0.17 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1vlv h GLU 65 CO -0.02 0.93 0.12 1.79 -0.73 0.00 0.00 179.01 181.10 1vlv h THR 66 N 0.03 1.26 -0.19 0.32 1.35 -1.10 -1.80 112.91 112.77 1vlv h THR 66 Ca -0.01 -1.01 0.02 0.00 -0.55 0.00 0.00 66.41 64.86 1vlv h THR 66 Cb 0.95 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1vlv h THR 66 CO 0.07 0.38 0.07 0.00 -0.25 0.00 0.00 175.52 175.79 1vlv h ALA 67 N 1.04 0.21 -0.36 6.62 0.00 -1.27 -1.25 119.26 124.24 1vlv h ALA 67 Ca 0.20 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1vlv h ALA 67 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vlv h ALA 67 CO 0.01 -0.36 -0.40 0.35 0.00 0.00 0.00 179.25 178.85 1vlv h PHE 68 N 0.16 1.09 0.00 0.00 3.57 -1.27 -3.33 116.94 117.16 1vlv h PHE 68 Ca 0.08 -0.34 -0.08 0.00 3.53 0.00 0.00 57.97 61.16 1vlv h PHE 68 Cb 0.05 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1vlv h PHE 68 CO -0.11 1.16 -1.05 0.00 -2.23 0.00 0.00 178.31 176.08 1vlv h ALA 69 N 0.75 0.62 -0.31 2.41 0.00 -1.21 -0.89 119.26 120.63 1vlv h ALA 69 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1vlv h ALA 69 Cb 0.99 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1vlv h ALA 69 CO 0.10 0.44 0.15 0.93 0.00 0.00 0.00 179.25 180.87 1vlv h GLU 70 N 0.00 0.43 -0.53 0.00 5.08 -1.36 -2.32 114.58 115.87 1vlv h GLU 70 Ca -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1vlv h GLU 70 Cb 1.28 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1vlv h GLU 70 CO 0.03 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.76 1vlv n GLU 71 N -4.44 2.34 -0.77 2.33 -0.58 -1.16 -4.69 120.64 113.68 1vlv n GLU 71 Ca 0.02 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.24 1vlv n GLU 71 Cb 0.11 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1vlv n GLU 71 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vlv n GLY 72 N 0.84 0.80 3.84 0.62 0.00 -0.87 -0.27 105.19 110.15 1vlv n GLY 72 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1vlv n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vlv s GLY 73 N -1.84 1.76 -0.30 -0.02 0.00 -0.35 -3.59 107.32 102.98 1vlv s GLY 73 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.73 1vlv s GLY 73 CO 0.00 0.35 0.05 -1.58 0.00 0.00 0.00 173.10 171.91 1vlv s HIS 74 N -2.99 3.17 0.06 1.90 2.46 -0.24 -3.91 115.29 115.73 1vlv s HIS 74 Ca 0.57 -1.30 -0.17 0.00 0.47 0.00 0.00 55.06 54.64 1vlv s HIS 74 Cb -0.12 -2.20 -0.06 0.00 -0.13 0.00 0.00 32.58 30.06 1vlv s HIS 74 CO 0.50 -0.67 0.51 -1.25 -2.47 0.00 0.00 174.74 171.36 1vlv s PRO 75 N 1.41 4.06 -0.22 2.88 0.04 -1.26 -1.57 135.00 140.34 1vlv s PRO 75 Ca 0.00 0.57 0.02 0.00 0.04 0.00 0.00 61.00 61.63 1vlv s PRO 75 Cb -0.18 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1vlv s PRO 75 CO 0.01 0.63 -0.13 0.42 0.04 0.00 0.00 177.00 177.96 1vlv s ILE 76 N -1.17 2.01 -0.42 0.56 1.01 0.09 -4.94 121.20 118.35 1vlv s ILE 76 Ca 0.29 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.40 1vlv s ILE 76 Cb -0.18 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.29 1vlv s ILE 76 CO 0.17 0.18 0.85 0.12 0.00 0.00 0.00 174.94 176.26 1vlv s PHE 77 N 1.23 3.01 -0.36 3.97 5.36 -1.26 -1.00 117.98 128.92 1vlv s PHE 77 Ca -0.03 0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 56.28 1vlv s PHE 77 Cb -0.17 -3.70 0.04 0.00 -0.34 0.00 0.00 43.02 38.86 1vlv s PHE 77 CO -0.08 -0.94 0.16 -0.51 -1.46 0.00 0.00 175.22 172.39 1vlv s LEU 78 N 3.42 4.58 0.72 6.12 1.43 -0.03 -4.99 118.68 129.93 1vlv s LEU 78 Ca 0.34 -1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.20 1vlv s LEU 78 Cb -0.12 -1.93 0.09 0.00 0.03 0.00 0.00 46.19 44.27 1vlv s LEU 78 CO 0.22 -0.38 1.01 -0.94 0.23 0.00 0.00 176.35 176.49 1vlv s SER 79 N 1.56 4.52 0.52 2.29 1.04 -1.26 -1.44 113.70 120.94 1vlv s SER 79 Ca 0.00 0.11 0.24 0.00 0.48 0.00 0.00 55.95 56.78 1vlv s SER 79 Cb -0.20 -0.64 1.36 0.00 0.10 0.00 0.00 66.02 66.64 1vlv s SER 79 CO 0.04 -1.75 2.00 -0.65 0.98 0.00 0.00 173.24 173.85 1vlv h PRO 80 N -0.61 0.03 0.00 4.02 0.11 -1.62 -0.77 132.00 133.16 1vlv h PRO 80 Ca -0.42 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1vlv h PRO 80 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1vlv h PRO 80 CO 0.50 0.02 -0.43 -0.91 -0.21 0.00 0.00 178.00 176.97 1vlv h ASN 81 N 0.04 0.00 0.15 -2.05 2.35 -1.93 -3.20 115.58 110.93 1vlv h ASN 81 Ca 0.25 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.71 1vlv h ASN 81 Cb 0.95 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.34 1vlv h ASN 81 CO -0.01 0.43 -1.21 0.44 -1.65 0.00 0.00 177.43 175.43 1vlv h ASP 82 N 0.00 0.85 -3.12 5.81 3.32 -1.54 -3.46 116.42 118.28 1vlv h ASP 82 Ca -0.00 -0.77 -0.34 0.00 0.02 0.00 0.00 57.03 55.94 1vlv h ASP 82 Cb 0.93 -0.27 -0.38 0.00 0.22 0.00 0.00 39.33 39.84 1vlv h ASP 82 CO 0.06 1.57 -0.68 -0.51 -1.72 0.00 0.00 179.24 177.95 1vlv s ILE 83 N -3.03 -0.19 -0.51 0.35 2.07 -0.53 -4.96 121.20 114.39 1vlv s ILE 83 Ca -0.09 0.29 -0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1vlv s ILE 83 Cb 0.06 -0.31 0.13 0.00 0.13 0.00 0.00 42.46 42.48 1vlv s ILE 83 CO 0.93 0.08 0.32 -1.00 -1.91 0.00 0.00 174.94 173.36 1vlv s HIS 84 N 2.24 3.50 0.32 3.50 3.76 -1.26 -4.43 115.29 122.91 1vlv s HIS 84 Ca 0.04 -2.55 0.01 0.00 -0.15 0.00 0.00 55.06 52.40 1vlv s HIS 84 Cb -0.13 -3.22 0.55 0.00 1.11 0.00 0.00 32.58 30.89 1vlv s HIS 84 CO -0.06 -0.91 1.97 -0.07 -0.85 0.00 0.00 174.74 174.82 1vlv h LEU 85 N 7.57 0.85 -0.45 0.89 3.38 -1.95 0.72 115.31 126.32 1vlv h LEU 85 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vlv h LEU 85 Cb 1.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1vlv h LEU 85 CO 0.71 0.59 0.00 1.23 0.09 0.00 0.00 178.44 181.06 1vlv h GLY 86 N 0.99 0.00 0.00 0.83 0.00 -1.94 -3.26 103.07 99.69 1vlv h GLY 86 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1vlv h GLY 86 CO -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.42 1vlv h ALA 87 N 2.22 0.00 0.00 3.60 0.00 -1.25 -3.39 119.26 120.45 1vlv h ALA 87 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vlv h ALA 87 Cb 0.68 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vlv h ALA 87 CO 0.00 0.04 -0.50 0.87 0.00 0.00 0.00 179.25 179.66 1vlv h LYS 88 N -0.42 0.00 -2.57 0.00 1.57 -1.87 -3.47 116.57 109.81 1vlv h LYS 88 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1vlv h LYS 88 Cb 0.04 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.15 1vlv h LYS 88 CO 0.00 0.00 -0.08 -1.21 -0.57 0.00 0.00 179.45 177.59 1vlv s GLU 89 N -3.23 0.82 0.63 3.15 2.02 -1.26 -5.14 118.70 115.68 1vlv s GLU 89 Ca 0.05 0.07 -0.18 0.00 0.02 0.00 0.00 54.97 54.93 1vlv s GLU 89 Cb 0.10 0.38 -0.02 0.00 0.10 0.00 0.00 34.13 34.69 1vlv s GLU 89 CO 0.71 -0.23 1.28 -1.54 0.02 0.00 0.00 175.26 175.50 1vlv s SER 90 N -1.12 4.76 0.31 -0.19 1.04 -1.26 -4.37 113.70 112.86 1vlv s SER 90 Ca -0.11 2.57 0.05 0.00 0.48 0.00 0.00 55.95 58.94 1vlv s SER 90 Cb -0.03 -2.61 0.69 0.00 0.10 0.00 0.00 66.02 64.17 1vlv s SER 90 CO 0.06 -1.90 1.82 0.25 0.98 0.00 0.00 173.24 174.45 1vlv h LEU 91 N 0.65 0.81 -0.60 2.42 5.85 -1.89 -2.84 115.31 119.70 1vlv h LEU 91 Ca -0.51 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1vlv h LEU 91 Cb 1.33 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1vlv h LEU 91 CO 0.54 0.37 0.22 -0.33 -0.34 0.00 0.00 178.44 178.89 1vlv h GLU 92 N 0.84 0.92 -0.62 1.25 3.07 -1.92 -0.88 114.58 117.24 1vlv h GLU 92 Ca 0.52 -0.18 0.07 0.00 -0.50 0.00 0.00 59.36 59.27 1vlv h GLU 92 Cb 0.71 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.43 1vlv h GLU 92 CO -0.30 0.80 0.31 -0.44 -1.40 0.00 0.00 179.01 177.99 1vlv h ASP 93 N 0.85 0.43 -0.32 1.42 5.19 -1.88 -1.97 116.42 120.15 1vlv h ASP 93 Ca 0.20 0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.48 1vlv h ASP 93 Cb 0.25 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1vlv h ASP 93 CO -0.01 0.27 -0.46 0.74 -3.12 0.00 0.00 179.24 176.66 1vlv h THR 94 N 0.57 1.28 -0.77 0.35 2.02 -1.29 -2.75 112.91 112.33 1vlv h THR 94 Ca 0.29 -1.64 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 1vlv h THR 94 Cb 0.24 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1vlv h THR 94 CO -0.21 0.54 0.28 0.00 0.37 0.00 0.00 175.52 176.50 1vlv h ALA 95 N 0.71 1.05 -0.25 6.16 0.00 -1.13 -1.05 119.26 124.75 1vlv h ALA 95 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1vlv h ALA 95 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1vlv h ALA 95 CO 0.11 0.66 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 1vlv h ARG 96 N 1.12 0.47 -0.06 0.00 3.08 -1.21 -1.34 114.38 116.44 1vlv h ARG 96 Ca 0.25 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1vlv h ARG 96 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1vlv h ARG 96 CO -0.02 0.68 -0.16 0.28 -1.07 0.00 0.00 179.97 179.68 1vlv h VAL 97 N 0.42 1.43 -0.64 2.04 2.07 -1.37 -3.11 116.25 117.09 1vlv h VAL 97 Ca 0.06 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.16 1vlv h VAL 97 Cb 0.64 2.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 1vlv h VAL 97 CO 0.05 0.42 0.26 -0.07 0.02 0.00 0.00 177.57 178.25 1vlv h LEU 98 N -0.30 0.29 -2.00 2.57 3.38 -1.12 -1.77 115.31 116.36 1vlv h LEU 98 Ca -0.00 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1vlv h LEU 98 Cb 0.77 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1vlv h LEU 98 CO 0.03 0.16 0.46 1.23 0.09 0.00 0.00 178.44 180.42 1vlv h GLY 99 N 0.46 0.00 -0.28 0.83 0.00 -1.20 0.04 103.07 102.92 1vlv h GLY 99 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1vlv h GLY 99 CO -0.30 0.00 -0.25 0.54 0.00 0.00 0.00 176.54 176.53 1vlv n ARG 100 N -4.18 1.15 -0.01 4.80 5.12 -0.68 -4.54 116.66 118.31 1vlv n ARG 100 Ca 0.11 -0.77 -0.01 0.00 -1.93 0.00 0.00 57.85 55.26 1vlv n ARG 100 Cb 0.70 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.50 1vlv n ARG 100 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1vlv n MET 101 N -0.26 2.80 -4.38 5.56 2.81 -0.10 -5.09 117.12 118.46 1vlv n MET 101 Ca 0.13 -0.01 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 1vlv n MET 101 Cb 0.39 -1.05 -0.10 0.00 -0.71 0.00 0.00 33.22 31.74 1vlv n MET 101 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1vlv s VAL 102 N -2.08 1.11 -0.30 2.03 -7.23 -0.59 -4.99 120.40 108.35 1vlv s VAL 102 Ca -0.01 -2.03 0.22 0.00 -1.81 0.00 0.00 61.98 58.36 1vlv s VAL 102 Cb 0.01 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.50 1vlv s VAL 102 CO 0.09 -0.16 1.24 0.44 -0.31 0.00 0.00 175.10 176.39 1vlv h ASP 103 N 2.31 0.00 -4.13 4.85 3.32 -1.66 -3.45 116.42 117.65 1vlv h ASP 103 Ca -0.39 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.73 1vlv h ASP 103 Cb 1.23 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 1vlv h ASP 103 CO 0.66 0.03 0.52 0.00 -1.72 0.00 0.00 179.24 178.73 1vlv s ALA 104 N -3.29 -1.92 -0.06 3.45 0.00 -1.20 -4.28 121.76 114.46 1vlv s ALA 104 Ca 0.02 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.60 1vlv s ALA 104 Cb 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1vlv s ALA 104 CO 0.75 -0.31 -0.16 0.42 0.00 0.00 0.00 175.76 176.46 1vlv s ILE 105 N -1.06 1.36 -0.13 0.00 1.01 -0.34 -1.70 121.20 120.35 1vlv s ILE 105 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1vlv s ILE 105 Cb -0.01 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1vlv s ILE 105 CO 0.02 0.40 0.01 -0.32 0.00 0.00 0.00 174.94 175.05 1vlv s MET 106 N 0.30 3.39 -0.04 2.79 -2.45 0.20 -0.45 119.30 123.03 1vlv s MET 106 Ca -0.09 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 53.98 1vlv s MET 106 Cb -0.14 -2.94 0.00 0.00 1.25 0.00 0.00 34.83 33.01 1vlv s MET 106 CO 0.03 0.50 -0.13 0.12 1.05 0.00 0.00 175.02 176.60 1vlv s PHE 107 N -0.32 1.39 -0.09 4.11 5.36 0.05 -0.80 117.98 127.67 1vlv s PHE 107 Ca 0.07 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.63 1vlv s PHE 107 Cb -0.12 -0.98 0.02 0.00 -0.34 0.00 0.00 43.02 41.60 1vlv s PHE 107 CO 0.02 -0.18 -0.10 0.50 -1.46 0.00 0.00 175.22 174.01 1vlv s ARG 108 N 0.27 1.59 0.00 10.12 3.52 -0.60 0.56 118.95 134.41 1vlv s ARG 108 Ca -0.07 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1vlv s ARG 108 Cb -0.12 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 1vlv s ARG 108 CO 0.02 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1vlv n GLY 109 N 4.45 1.10 0.01 8.12 0.00 -0.17 -0.28 105.19 118.42 1vlv n GLY 109 Ca -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1vlv n GLY 109 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vlv n TYR 110 N 0.00 0.03 -3.12 1.61 4.01 -1.26 -3.37 117.16 115.05 1vlv n TYR 110 Ca 0.00 0.01 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1vlv n TYR 110 Cb 0.00 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 1vlv n TYR 110 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1vlv s LYS 111 N -1.23 4.39 0.32 -0.72 -0.14 -1.26 -1.44 119.74 119.66 1vlv s LYS 111 Ca -0.03 0.84 0.02 0.00 -1.36 0.00 0.00 55.97 55.44 1vlv s LYS 111 Cb 0.00 -3.37 0.56 0.00 -1.68 0.00 0.00 37.83 33.34 1vlv s LYS 111 CO 0.05 0.28 1.89 0.37 -0.76 0.00 0.00 175.35 177.18 1vlv h GLN 112 N 5.88 0.67 -1.00 1.68 5.75 -1.96 -2.54 115.11 123.58 1vlv h GLN 112 Ca -0.44 -0.12 0.14 0.00 -0.15 0.00 0.00 58.65 58.08 1vlv h GLN 112 Cb 1.20 -0.11 -0.09 0.00 1.07 0.00 0.00 27.48 29.55 1vlv h GLN 112 CO 0.71 0.60 0.63 1.49 -2.65 0.00 0.00 178.83 179.61 1vlv h GLU 113 N 0.66 0.90 -0.47 1.69 4.81 -2.00 -1.91 114.58 118.26 1vlv h GLU 113 Ca 0.15 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1vlv h GLU 113 Cb 0.23 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1vlv h GLU 113 CO -0.01 0.60 0.18 1.15 -0.73 0.00 0.00 179.01 180.21 1vlv h THR 114 N 0.93 0.88 -0.22 0.32 2.02 -1.85 -1.84 112.91 113.14 1vlv h THR 114 Ca 0.52 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.47 1vlv h THR 114 Cb 0.61 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1vlv h THR 114 CO -0.30 0.07 -0.30 1.62 0.37 0.00 0.00 175.52 176.98 1vlv h VAL 115 N 0.37 1.28 -0.53 3.16 3.04 -1.42 -1.91 116.25 120.24 1vlv h VAL 115 Ca 0.22 -1.36 -0.03 0.00 -1.01 0.00 0.00 66.70 64.52 1vlv h VAL 115 Cb 0.20 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 1vlv h VAL 115 CO -0.20 0.43 0.21 -0.33 -1.01 0.00 0.00 177.57 176.66 1vlv h GLU 116 N 0.39 0.80 -0.00 4.17 5.08 -1.01 -1.85 114.58 122.15 1vlv h GLU 116 Ca 0.05 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1vlv h GLU 116 Cb 0.73 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1vlv h GLU 116 CO 0.06 0.70 -0.72 0.87 -1.00 0.00 0.00 179.01 178.92 1vlv h LYS 117 N 0.72 0.02 0.21 2.33 1.79 -1.25 0.12 116.57 120.52 1vlv h LYS 117 Ca 0.18 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1vlv h LYS 117 Cb 0.20 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1vlv h LYS 117 CO -0.01 0.73 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.88 1vlv h LEU 118 N 0.01 -0.35 -0.06 2.94 3.38 -1.16 0.07 115.31 120.15 1vlv h LEU 118 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1vlv h LEU 118 Cb 1.28 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1vlv h LEU 118 CO 0.10 -0.22 -0.10 0.00 0.09 0.00 0.00 178.44 178.31 1vlv h ALA 119 N 0.43 -0.06 -0.54 1.53 0.00 -1.13 -0.17 119.26 119.31 1vlv h ALA 119 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1vlv h ALA 119 Cb 0.29 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1vlv h ALA 119 CO 0.01 -0.57 0.35 1.49 0.00 0.00 0.00 179.25 180.53 1vlv h GLU 120 N -0.14 0.68 0.00 0.00 4.81 -0.66 -2.18 114.58 117.09 1vlv h GLU 120 Ca 0.06 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1vlv h GLU 120 Cb 0.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1vlv h GLU 120 CO -0.14 0.45 -1.27 0.66 -0.73 0.00 0.00 179.01 177.98 1vlv n TYR 121 N -4.73 0.80 0.05 0.92 4.01 0.00 -4.26 117.16 113.95 1vlv n TYR 121 Ca 0.04 0.24 -0.23 0.00 -0.16 0.00 0.00 57.90 57.79 1vlv n TYR 121 Cb 0.04 -0.91 -0.15 0.00 -0.31 0.00 0.00 39.34 38.02 1vlv n TYR 121 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1vlv h SER 122 N 0.00 0.56 0.00 7.72 4.64 -1.04 -3.34 113.55 122.09 1vlv h SER 122 Ca -0.04 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1vlv h SER 122 Cb 1.13 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1vlv h SER 122 CO 0.01 1.76 0.00 0.61 -0.87 0.00 0.00 176.83 178.34 1vlv n GLY 123 N 1.85 0.50 3.50 -0.77 0.00 -0.82 -4.33 105.19 105.12 1vlv n GLY 123 Ca -0.25 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1vlv n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vlv s VAL 124 N -2.00 2.51 0.15 1.61 -7.23 -1.26 -5.10 120.40 109.08 1vlv s VAL 124 Ca 0.00 -2.33 -0.34 0.00 -1.81 0.00 0.00 61.98 57.50 1vlv s VAL 124 Cb 0.00 -2.41 -0.14 0.00 0.56 0.00 0.00 36.38 34.40 1vlv s VAL 124 CO 0.00 -0.36 1.60 -2.65 -0.31 0.00 0.00 175.10 173.38 1vlv n PRO 125 N -0.68 2.19 -5.16 4.82 -0.02 -1.26 -4.76 135.00 130.14 1vlv n PRO 125 Ca -0.05 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1vlv n PRO 125 Cb 0.61 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1vlv n PRO 125 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vlv s VAL 126 N 1.12 2.34 -0.15 -1.45 1.01 -1.26 -1.19 120.40 120.82 1vlv s VAL 126 Ca 0.79 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1vlv s VAL 126 Cb -0.67 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1vlv s VAL 126 CO 0.38 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.54 1vlv s TYR 127 N -0.30 2.71 -0.51 5.22 2.02 0.40 -0.77 117.35 126.12 1vlv s TYR 127 Ca 0.01 -1.37 -0.29 0.00 -0.37 0.00 0.00 57.07 55.05 1vlv s TYR 127 Cb -0.13 -1.85 0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1vlv s TYR 127 CO 0.02 -0.64 1.23 1.21 -1.57 0.00 0.00 175.55 175.80 1vlv s ASN 128 N 0.93 6.48 -0.05 2.29 3.84 -0.11 -0.77 114.94 127.54 1vlv s ASN 128 Ca -0.04 0.40 0.17 0.00 0.21 0.00 0.00 52.86 53.60 1vlv s ASN 128 Cb -0.15 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.58 1vlv s ASN 128 CO -0.04 -1.40 1.47 0.61 -2.79 0.00 0.00 177.10 174.96 1vlv n GLY 129 N 4.99 2.11 0.00 1.21 0.00 0.19 -4.42 105.19 109.27 1vlv n GLY 129 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1vlv n GLY 129 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vlv n LEU 130 N 1.09 0.00 -4.57 0.99 0.00 -1.24 -4.76 117.00 108.50 1vlv n LEU 130 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 56.01 55.96 1vlv n LEU 130 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.98 1vlv n LEU 130 CO 0.18 0.00 -0.25 0.42 0.00 0.00 0.00 177.39 177.73 1vlv s THR 131 N 0.00 1.20 -1.18 1.96 -4.23 -0.57 -1.00 115.64 111.83 1vlv s THR 131 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1vlv s THR 131 Cb 0.00 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.53 1vlv s THR 131 CO 0.00 0.00 1.72 -0.90 -0.54 0.00 0.00 174.62 174.90 1vlv n ASP 132 N -1.03 0.00 -0.03 3.99 5.68 -0.52 -3.38 116.55 121.26 1vlv n ASP 132 Ca -0.08 0.28 -0.20 0.00 -0.50 0.00 0.00 54.79 54.30 1vlv n ASP 132 Cb 0.66 -0.41 -0.13 0.00 -1.14 0.00 0.00 41.12 40.10 1vlv n ASP 132 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1vlv h GLU 133 N 0.00 0.14 -3.90 0.11 5.08 -1.93 -3.34 114.58 110.74 1vlv h GLU 133 Ca 0.00 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1vlv h GLU 133 Cb 0.31 0.09 -0.19 0.00 0.50 0.00 0.00 28.75 29.45 1vlv h GLU 133 CO 0.00 1.11 -0.62 -0.06 -1.00 0.00 0.00 179.01 178.44 1vlv s PHE 134 N -2.39 0.25 -0.44 4.33 0.08 -1.22 -4.31 117.98 114.29 1vlv s PHE 134 Ca -0.21 -0.54 0.08 0.00 0.12 0.00 0.00 56.93 56.38 1vlv s PHE 134 Cb 0.03 -0.18 0.27 0.00 -0.57 0.00 0.00 43.02 42.56 1vlv s PHE 134 CO 0.72 -0.27 0.61 1.58 -0.10 0.00 0.00 175.22 177.75 1vlv n HIS 135 N 1.17 0.62 0.08 0.36 -0.00 -1.23 -1.51 115.22 114.72 1vlv n HIS 135 Ca -0.21 -3.73 0.05 0.00 0.46 0.00 0.00 57.72 54.29 1vlv n HIS 135 Cb 0.57 -0.40 0.47 0.00 -0.12 0.00 0.00 29.99 30.50 1vlv n HIS 135 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1vlv h PRO 136 N 3.83 0.36 -0.14 1.57 0.13 -1.88 -2.40 132.00 133.46 1vlv h PRO 136 Ca 0.10 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.07 1vlv h PRO 136 Cb 0.84 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1vlv h PRO 136 CO 0.55 0.28 -0.46 1.79 -0.23 0.00 0.00 178.00 179.93 1vlv h THR 137 N 0.36 1.32 -0.56 1.56 1.35 -1.95 -2.61 112.91 112.39 1vlv h THR 137 Ca 0.09 -1.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.28 1vlv h THR 137 Cb 0.04 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 1vlv h THR 137 CO -0.01 0.50 0.24 -0.61 -0.25 0.00 0.00 175.52 175.39 1vlv h GLN 138 N 0.29 0.83 -0.76 4.72 5.75 -1.82 -2.66 115.11 121.46 1vlv h GLN 138 Ca 0.02 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1vlv h GLN 138 Cb 0.92 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 1vlv h GLN 138 CO 0.08 0.70 0.30 0.00 -2.65 0.00 0.00 178.83 177.26 1vlv h ALA 139 N 1.08 1.10 -0.67 3.38 0.00 -1.34 -0.85 119.26 121.96 1vlv h ALA 139 Ca 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1vlv h ALA 139 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1vlv h ALA 139 CO -0.02 0.64 0.25 -0.07 0.00 0.00 0.00 179.25 180.06 1vlv h LEU 140 N 1.11 0.94 -1.08 0.00 3.38 -1.42 -0.63 115.31 117.61 1vlv h LEU 140 Ca 0.25 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1vlv h LEU 140 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1vlv h LEU 140 CO -0.02 0.87 -0.00 0.00 0.09 0.00 0.00 178.44 179.38 1vlv h ALA 141 N 1.11 1.24 -0.13 1.53 0.00 -1.08 -1.53 119.26 120.40 1vlv h ALA 141 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vlv h ALA 141 Cb 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vlv h ALA 141 CO -0.02 0.51 -0.05 -0.44 0.00 0.00 0.00 179.25 179.25 1vlv h ASP 142 N 0.62 0.28 -0.54 0.00 3.32 -0.86 -1.17 116.42 118.06 1vlv h ASP 142 Ca 0.13 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.87 1vlv h ASP 142 Cb 0.39 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 1vlv h ASP 142 CO 0.01 0.61 0.14 -0.07 -1.72 0.00 0.00 179.24 178.21 1vlv h LEU 143 N -0.06 0.07 -0.38 1.55 3.38 -1.01 -0.16 115.31 118.70 1vlv h LEU 143 Ca 0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1vlv h LEU 143 Cb 0.50 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1vlv h LEU 143 CO 0.02 0.06 0.24 -0.03 0.09 0.00 0.00 178.44 178.82 1vlv h MET 144 N 0.29 0.48 -0.23 1.13 4.05 -1.16 -0.49 114.93 119.00 1vlv h MET 144 Ca 0.27 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 1vlv h MET 144 Cb 0.36 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1vlv h MET 144 CO -0.32 0.32 0.10 1.15 0.23 0.00 0.00 176.91 178.38 1vlv h THR 145 N 0.49 1.16 -0.22 -0.77 2.02 -0.71 -1.33 112.91 113.56 1vlv h THR 145 Ca 0.14 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1vlv h THR 145 Cb -0.04 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1vlv h THR 145 CO -0.04 0.16 0.12 0.40 0.37 0.00 0.00 175.52 176.53 1vlv h ILE 146 N 0.22 1.01 -0.94 3.11 2.04 -0.78 -2.13 117.51 120.05 1vlv h ILE 146 Ca 0.08 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1vlv h ILE 146 Cb 0.16 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1vlv h ILE 146 CO -0.01 0.05 0.62 -0.08 0.00 0.00 0.00 178.15 178.73 1vlv h GLU 147 N 0.25 1.24 -0.35 2.37 4.81 -0.91 -1.22 114.58 120.78 1vlv h GLU 147 Ca 0.09 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1vlv h GLU 147 Cb 0.01 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1vlv h GLU 147 CO -0.05 0.82 0.24 0.93 -0.73 0.00 0.00 179.01 180.22 1vlv h GLU 148 N 1.28 0.19 0.07 1.92 5.08 -0.85 0.23 114.58 122.50 1vlv h GLU 148 Ca 0.35 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.38 1vlv h GLU 148 Cb -0.15 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1vlv h GLU 148 CO -0.07 0.13 -1.72 -0.91 -1.00 0.00 0.00 179.01 175.43 1vlv h ASN 149 N 0.20 0.24 -0.00 1.42 2.35 -0.61 -3.40 115.58 115.78 1vlv h ASN 149 Ca 0.16 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1vlv h ASN 149 Cb 0.37 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1vlv h ASN 149 CO -0.03 1.39 -0.22 0.49 -1.65 0.00 0.00 177.43 177.42 1vlv n PHE 150 N -3.31 0.00 -0.96 1.19 3.72 -0.57 -5.00 117.46 112.52 1vlv n PHE 150 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1vlv n PHE 150 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1vlv n PHE 150 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vlv n GLY 151 N 0.93 0.43 3.72 1.37 0.00 0.79 -4.93 105.19 107.51 1vlv n GLY 151 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1vlv n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vlv s ARG 152 N -0.53 1.54 0.00 1.61 1.70 -1.25 -5.03 118.95 116.99 1vlv s ARG 152 Ca 0.00 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 1vlv s ARG 152 Cb 0.00 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1vlv s ARG 152 CO 0.00 -0.70 0.00 1.28 -1.08 0.00 0.00 175.30 174.80 1vlv n LEU 153 N -0.43 1.32 -0.18 -1.89 4.77 -1.26 -4.34 117.00 114.99 1vlv n LEU 153 Ca -0.08 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1vlv n LEU 153 Cb 0.61 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.14 1vlv n LEU 153 CO 0.14 0.22 1.21 0.11 -1.33 0.00 0.00 177.39 177.74 1vlv h LYS 154 N 0.00 0.53 0.00 3.23 1.79 -1.79 -1.25 116.57 119.08 1vlv h LYS 154 Ca 0.00 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 1vlv h LYS 154 Cb 0.76 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1vlv h LYS 154 CO 0.00 0.35 -0.56 0.78 -1.08 0.00 0.00 179.45 178.95 1vlv h GLY 155 N 0.55 0.00 -4.00 3.86 0.00 -1.89 -3.37 103.07 98.22 1vlv h GLY 155 Ca 0.36 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.18 1vlv h GLY 155 CO -0.13 0.00 0.42 0.14 0.00 0.00 0.00 176.54 176.97 1vlv s VAL 156 N -3.31 4.08 -0.27 4.60 1.01 -0.47 -4.39 120.40 121.64 1vlv s VAL 156 Ca 0.01 1.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.69 1vlv s VAL 156 Cb 0.10 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1vlv s VAL 156 CO 0.74 0.34 0.35 -0.75 0.00 0.00 0.00 175.10 175.77 1vlv s LYS 157 N -0.49 4.00 -0.14 2.72 2.20 -1.26 -0.95 119.74 125.82 1vlv s LYS 157 Ca 0.47 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1vlv s LYS 157 Cb -0.27 -3.66 -0.00 0.00 -1.51 0.00 0.00 37.83 32.39 1vlv s LYS 157 CO 0.33 -0.27 -0.18 0.08 -0.36 0.00 0.00 175.35 174.95 1vlv s VAL 158 N 2.03 2.46 -0.20 4.02 1.01 0.68 -0.54 120.40 129.86 1vlv s VAL 158 Ca 0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1vlv s VAL 158 Cb -0.16 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1vlv s VAL 158 CO 0.10 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.96 1vlv s VAL 159 N 0.68 3.03 -0.19 2.92 1.01 0.44 -0.73 120.40 127.56 1vlv s VAL 159 Ca -0.09 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1vlv s VAL 159 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1vlv s VAL 159 CO 0.02 0.46 0.41 0.12 0.00 0.00 0.00 175.10 176.10 1vlv s PHE 160 N 1.35 3.39 -0.22 5.22 2.19 -0.30 -0.32 117.98 129.30 1vlv s PHE 160 Ca 0.04 0.65 -0.07 0.00 0.33 0.00 0.00 56.93 57.88 1vlv s PHE 160 Cb -0.14 -2.53 -0.03 0.00 -1.31 0.00 0.00 43.02 39.01 1vlv s PHE 160 CO -0.05 0.01 0.06 -1.64 1.83 0.00 0.00 175.22 175.44 1vlv s MET 161 N 1.23 3.80 0.00 10.12 -1.94 -0.02 -0.19 119.30 132.30 1vlv s MET 161 Ca 0.20 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1vlv s MET 161 Cb -0.15 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.43 1vlv s MET 161 CO 0.08 0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.53 1vlv n GLY 162 N 4.26 0.80 3.56 -0.03 0.00 0.57 -4.30 105.19 110.04 1vlv n GLY 162 Ca -0.16 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1vlv n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vlv s ASP 163 N -4.00 6.35 0.00 1.61 2.15 -1.26 -4.15 116.67 117.36 1vlv s ASP 163 Ca 0.00 -1.51 0.28 0.00 0.43 0.00 0.00 52.55 51.75 1vlv s ASP 163 Cb 0.00 -2.57 1.08 0.00 -0.30 0.00 0.00 42.92 41.12 1vlv s ASP 163 CO 0.00 -1.65 1.77 0.41 -0.17 0.00 0.00 175.17 175.53 1vlv n THR 164 N 6.96 0.00 0.49 1.71 -1.04 -1.07 -3.00 114.28 118.34 1vlv n THR 164 Ca 0.37 -0.08 0.06 0.00 -2.04 0.00 0.00 64.05 62.36 1vlv n THR 164 Cb 0.50 0.04 0.04 0.00 -1.82 0.00 0.00 70.33 69.09 1vlv n THR 164 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1vlv n ARG 165 N -0.90 0.88 -1.07 -2.82 1.85 -1.20 -4.16 116.66 109.24 1vlv n ARG 165 Ca 0.13 -1.10 -0.29 0.00 -1.00 0.00 0.00 57.85 55.59 1vlv n ARG 165 Cb 0.30 -1.21 0.20 0.00 -1.05 0.00 0.00 32.46 30.70 1vlv n ARG 165 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vlv s ASN 166 N -1.07 2.18 0.27 2.89 4.22 -1.16 -4.71 114.94 117.55 1vlv s ASN 166 Ca 0.13 1.17 -0.01 0.00 -2.14 0.00 0.00 52.86 52.01 1vlv s ASN 166 Cb 0.10 -1.83 0.53 0.00 1.28 0.00 0.00 41.25 41.33 1vlv s ASN 166 CO 0.17 -3.41 1.79 -0.55 -2.04 0.00 0.00 177.10 173.06 1vlv h ASN 167 N -2.08 0.68 -0.13 3.54 7.08 -1.75 -1.55 115.58 121.37 1vlv h ASN 167 Ca -0.56 0.07 -0.20 0.00 -3.08 0.00 0.00 56.30 52.53 1vlv h ASN 167 Cb 1.33 -0.05 0.01 0.00 -2.08 0.00 0.00 38.32 37.53 1vlv h ASN 167 CO 0.56 0.33 -0.70 0.58 -2.08 0.00 0.00 177.43 176.11 1vlv h VAL 168 N 0.76 1.30 -0.51 6.14 2.07 -1.91 -2.36 116.25 121.75 1vlv h VAL 168 Ca 0.47 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 1vlv h VAL 168 Cb 0.57 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1vlv h VAL 168 CO -0.31 0.60 0.05 0.00 0.02 0.00 0.00 177.57 177.93 1vlv h ALA 169 N 0.52 1.14 -0.06 1.67 0.00 -1.77 -2.06 119.26 118.70 1vlv h ALA 169 Ca -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1vlv h ALA 169 Cb 1.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vlv h ALA 169 CO 0.14 0.56 -0.03 1.15 0.00 0.00 0.00 179.25 181.08 1vlv h THR 170 N 0.77 1.32 -0.34 0.00 2.02 -1.23 -1.96 112.91 113.49 1vlv h THR 170 Ca 0.16 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1vlv h THR 170 Cb 0.39 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1vlv h THR 170 CO 0.01 0.28 -0.13 0.28 0.37 0.00 0.00 175.52 176.33 1vlv h SER 171 N -0.25 0.58 -0.40 4.18 0.02 -1.41 -2.43 113.55 113.84 1vlv h SER 171 Ca 0.01 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1vlv h SER 171 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1vlv h SER 171 CO 0.01 0.74 0.10 0.25 -1.14 0.00 0.00 176.83 176.80 1vlv h LEU 172 N 0.55 0.60 -0.51 5.07 5.85 -1.31 -1.19 115.31 124.37 1vlv h LEU 172 Ca 0.10 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1vlv h LEU 172 Cb 0.55 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1vlv h LEU 172 CO 0.03 0.67 0.23 -0.03 -0.34 0.00 0.00 178.44 179.01 1vlv h MET 173 N 0.51 0.44 -0.23 1.25 4.05 -1.13 -0.73 114.93 119.08 1vlv h MET 173 Ca 0.13 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1vlv h MET 173 Cb 0.30 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1vlv h MET 173 CO 0.00 0.29 0.10 0.82 0.23 0.00 0.00 176.91 178.36 1vlv h ILE 174 N 0.45 1.15 -0.50 1.77 2.04 -1.31 -1.30 117.51 119.82 1vlv h ILE 174 Ca 0.23 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1vlv h ILE 174 Cb 0.18 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1vlv h ILE 174 CO -0.18 0.15 0.33 0.00 0.00 0.00 0.00 178.15 178.45 1vlv h ALA 175 N 0.95 0.64 0.05 1.87 0.00 -1.00 -0.83 119.26 120.94 1vlv h ALA 175 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vlv h ALA 175 Cb 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vlv h ALA 175 CO -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.30 1vlv h ALA 177 N 0.85 1.14 -0.29 0.00 0.00 -1.03 0.35 119.26 120.28 1vlv h ALA 177 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1vlv h ALA 177 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vlv h ALA 177 CO 0.01 -0.04 -0.19 0.87 0.00 0.00 0.00 179.25 179.90 1vlv h LYS 178 N 0.64 0.53 -0.59 0.00 1.79 -0.87 -3.06 116.57 115.01 1vlv h LYS 178 Ca 0.41 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1vlv h LYS 178 Cb 0.49 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1vlv h LYS 178 CO -0.31 0.70 0.00 -1.33 -1.08 0.00 0.00 179.45 177.43 1vlv n MET 179 N -4.15 2.56 -2.21 3.15 2.81 -0.86 -4.65 117.12 113.77 1vlv n MET 179 Ca 0.00 -2.10 -0.07 0.00 -1.81 0.00 0.00 57.70 53.72 1vlv n MET 179 Cb 0.37 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1vlv n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vlv n GLY 180 N 1.27 0.10 3.95 3.03 0.00 -0.95 -3.75 105.19 108.84 1vlv n GLY 180 Ca 0.19 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1vlv n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vlv s MET 181 N -4.46 3.43 -0.57 1.61 -1.94 0.06 -4.05 119.30 113.38 1vlv s MET 181 Ca 0.02 -0.46 -0.18 0.00 -1.71 0.00 0.00 55.69 53.36 1vlv s MET 181 Cb -0.01 -2.71 0.11 0.00 2.01 0.00 0.00 34.83 34.24 1vlv s MET 181 CO 0.02 0.17 0.63 -0.80 -0.01 0.00 0.00 175.02 175.04 1vlv s ASN 182 N -4.04 6.19 -0.19 3.03 0.01 -0.13 -1.78 114.94 118.03 1vlv s ASN 182 Ca 0.39 -1.56 -0.08 0.00 -0.71 0.00 0.00 52.86 50.90 1vlv s ASN 182 Cb -0.09 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 1vlv s ASN 182 CO 0.35 -1.03 0.09 0.12 -1.51 0.00 0.00 177.10 175.12 1vlv s PHE 183 N 2.30 3.33 -0.12 2.20 2.19 0.02 -0.23 117.98 127.68 1vlv s PHE 183 Ca 0.08 0.19 0.03 0.00 0.33 0.00 0.00 56.93 57.57 1vlv s PHE 183 Cb -0.26 -2.10 0.01 0.00 -1.31 0.00 0.00 43.02 39.35 1vlv s PHE 183 CO 0.05 0.23 -0.21 0.08 1.83 0.00 0.00 175.22 177.20 1vlv s VAL 184 N 0.31 1.94 -0.24 3.12 1.01 0.09 -1.74 120.40 124.89 1vlv s VAL 184 Ca 0.06 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1vlv s VAL 184 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1vlv s VAL 184 CO -0.01 0.53 0.52 0.00 0.00 0.00 0.00 175.10 176.14 1vlv s ALA 185 N 0.63 3.58 -0.23 5.51 0.00 0.45 -1.15 121.76 130.55 1vlv s ALA 185 Ca -0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1vlv s ALA 185 Cb -0.16 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.15 1vlv s ALA 185 CO 0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 175.76 175.13 1vlv n GLY 187 N 4.76 1.01 3.78 0.00 0.00 -1.14 -0.32 105.19 113.28 1vlv n GLY 187 Ca -0.11 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1vlv n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vlv s PRO 188 N -1.88 3.60 0.38 1.61 0.04 -1.26 -3.97 135.00 133.53 1vlv s PRO 188 Ca 0.00 1.53 0.07 0.00 0.04 0.00 0.00 61.00 62.64 1vlv s PRO 188 Cb 0.00 -2.11 0.80 0.00 0.04 0.00 0.00 34.50 33.23 1vlv s PRO 188 CO 0.00 -0.63 1.99 1.49 0.04 0.00 0.00 177.00 179.88 1vlv h GLU 189 N 1.48 0.66 -0.45 4.56 4.22 -1.96 0.17 114.58 123.25 1vlv h GLU 189 Ca -0.50 -0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.03 1vlv h GLU 189 Cb 1.24 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1vlv h GLU 189 CO 0.58 0.43 0.35 0.93 -2.18 0.00 0.00 179.01 179.13 1vlv h GLU 190 N 0.67 0.00 -0.57 1.92 3.07 -2.01 -2.13 114.58 115.54 1vlv h GLU 190 Ca 0.27 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.73 1vlv h GLU 190 Cb 0.21 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 27.84 1vlv h GLU 190 CO -0.08 0.00 -0.43 1.28 -1.40 0.00 0.00 179.01 178.38 1vlv n LEU 191 N -4.22 4.71 -4.77 1.33 4.77 0.56 -5.06 117.00 114.33 1vlv n LEU 191 Ca 0.08 -4.37 -0.31 0.00 -0.03 0.00 0.00 56.01 51.38 1vlv n LEU 191 Cb 0.55 -0.50 0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1vlv n LEU 191 CO 0.34 1.76 0.70 -1.59 -1.33 0.00 0.00 177.39 177.27 1vlv s LYS 192 N -3.50 2.31 0.45 3.23 -2.85 -0.80 -2.59 119.74 115.99 1vlv s LYS 192 Ca 0.49 1.15 -0.22 0.00 -1.00 0.00 0.00 55.97 56.39 1vlv s LYS 192 Cb 0.41 -1.90 -0.11 0.00 -2.06 0.00 0.00 37.83 34.17 1vlv s LYS 192 CO 0.01 -1.60 0.75 -2.30 0.10 0.00 0.00 175.35 172.31 1vlv n PRO 193 N -3.48 0.87 -1.58 1.78 -0.02 -1.26 -4.29 135.00 127.02 1vlv n PRO 193 Ca 0.09 0.32 -0.50 0.00 -2.02 0.00 0.00 63.50 61.38 1vlv n PRO 193 Cb 0.53 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 1vlv n PRO 193 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vlv n ARG 194 N 0.25 1.11 0.10 -0.52 1.74 -1.26 -4.88 116.66 113.20 1vlv n ARG 194 Ca 0.11 0.40 -0.19 0.00 -0.77 0.00 0.00 57.85 57.40 1vlv n ARG 194 Cb 0.41 -1.95 -0.12 0.00 -1.02 0.00 0.00 32.46 29.78 1vlv n ARG 194 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vlv h SER 195 N 3.78 0.63 -0.75 0.55 4.64 -1.99 -1.57 113.55 118.83 1vlv h SER 195 Ca -0.45 -0.62 -0.01 0.00 -0.47 0.00 0.00 61.79 60.24 1vlv h SER 195 Cb 1.34 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1vlv h SER 195 CO 0.73 1.46 0.43 -2.24 -0.87 0.00 0.00 176.83 176.33 1vlv h ASP 196 N 0.16 0.94 -0.09 4.97 2.03 -2.00 -1.76 116.42 120.68 1vlv h ASP 196 Ca -0.16 -0.07 -0.15 0.00 -0.73 0.00 0.00 57.03 55.92 1vlv h ASP 196 Cb 1.92 -0.24 0.01 0.00 -0.83 0.00 0.00 39.33 40.19 1vlv h ASP 196 CO 0.22 0.75 -0.52 0.58 -1.03 0.00 0.00 179.24 179.24 1vlv h VAL 197 N 1.06 1.37 -0.80 4.15 2.07 -1.94 -2.73 116.25 119.44 1vlv h VAL 197 Ca 0.27 -1.86 0.15 0.00 0.82 0.00 0.00 66.70 66.08 1vlv h VAL 197 Cb 0.01 2.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 1vlv h VAL 197 CO -0.05 0.56 0.35 0.15 0.02 0.00 0.00 177.57 178.60 1vlv h PHE 198 N 0.09 0.61 -0.12 1.57 3.57 -1.20 -0.87 116.94 120.59 1vlv h PHE 198 Ca -0.04 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1vlv h PHE 198 Cb 1.17 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1vlv h PHE 198 CO 0.12 0.09 -0.58 0.87 -2.23 0.00 0.00 178.31 176.58 1vlv h LYS 199 N 0.50 0.40 -0.27 1.11 6.56 -1.34 -1.51 116.57 122.01 1vlv h LYS 199 Ca 0.44 -0.26 -0.12 0.00 -1.06 0.00 0.00 60.65 59.65 1vlv h LYS 199 Cb 0.67 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1vlv h LYS 199 CO -0.40 0.87 -0.33 -0.09 -2.06 0.00 0.00 179.45 177.44 1vlv h ARG 200 N 0.30 0.58 -0.06 3.15 2.43 -1.09 -2.60 114.38 117.08 1vlv h ARG 200 Ca -0.00 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1vlv h ARG 200 Cb 1.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1vlv h ARG 200 CO 0.10 0.83 -0.33 0.00 -1.51 0.00 0.00 179.97 179.06 1vlv h GLN 202 N 0.10 0.36 -0.08 0.00 4.20 -0.96 -1.62 115.11 117.11 1vlv h GLN 202 Ca 0.01 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1vlv h GLN 202 Cb 0.64 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1vlv h GLN 202 CO 0.05 0.61 -0.17 0.93 -0.67 0.00 0.00 178.83 179.57 1vlv h GLU 203 N 0.32 0.26 -0.64 1.46 4.39 -1.18 -3.19 114.58 116.01 1vlv h GLU 203 Ca 0.05 -0.17 0.09 0.00 0.34 0.00 0.00 59.36 59.67 1vlv h GLU 203 Cb 0.64 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.20 1vlv h GLU 203 CO 0.05 0.76 -0.44 0.82 -1.16 0.00 0.00 179.01 179.04 1vlv h ILE 204 N -0.20 0.07 0.00 3.13 1.08 -0.92 -2.43 117.51 118.24 1vlv h ILE 204 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1vlv h ILE 204 Cb 0.75 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1vlv h ILE 204 CO 0.04 0.00 0.00 -0.37 -0.69 0.00 0.00 178.15 177.13 1vlv h VAL 205 N -0.20 0.00 -0.50 1.67 -1.51 -1.36 -1.95 116.25 112.40 1vlv h VAL 205 Ca 0.19 -0.36 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 1vlv h VAL 205 Cb 0.56 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1vlv h VAL 205 CO -0.73 0.00 0.28 0.11 -1.23 0.00 0.00 177.57 176.00 1vlv h LYS 206 N 0.00 0.68 0.00 5.19 6.56 -1.42 0.31 116.57 127.90 1vlv h LYS 206 Ca 0.00 -0.06 -0.26 0.00 -1.06 0.00 0.00 60.65 59.27 1vlv h LYS 206 Cb 0.38 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.85 1vlv h LYS 206 CO 0.00 0.50 -1.39 1.05 -2.06 0.00 0.00 179.45 177.55 1vlv h GLU 207 N 0.69 0.00 -0.00 3.15 4.11 -1.46 -3.39 114.58 117.69 1vlv h GLU 207 Ca 0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1vlv h GLU 207 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vlv h GLU 207 CO -0.03 0.73 -0.65 0.25 0.07 0.00 0.00 179.01 179.38 1vlv n THR 208 N -3.19 0.00 -1.63 -1.06 -2.24 -0.90 -4.95 114.28 100.32 1vlv n THR 208 Ca -0.09 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 1vlv n THR 208 Cb 1.00 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.87 1vlv n THR 208 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vlv n ASP 209 N -1.14 -5.31 -3.15 3.42 8.00 0.10 -4.30 116.55 114.18 1vlv n ASP 209 Ca 0.07 0.42 -0.17 0.00 0.71 0.00 0.00 54.79 55.82 1vlv n ASP 209 Cb 0.36 -4.47 0.12 0.00 -0.02 0.00 0.00 41.12 37.10 1vlv n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vlv n GLY 210 N -0.68 -1.15 3.06 0.44 0.00 -1.22 -4.82 105.19 100.83 1vlv n GLY 210 Ca -0.19 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 1vlv n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vlv s SER 211 N -3.80 0.11 -0.01 1.61 1.04 -0.73 -4.80 113.70 107.11 1vlv s SER 211 Ca 0.44 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1vlv s SER 211 Cb -0.01 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1vlv s SER 211 CO 0.30 -0.36 -0.06 -0.69 0.98 0.00 0.00 173.24 173.42 1vlv s VAL 212 N -1.51 0.50 0.12 5.02 1.01 -1.25 -0.80 120.40 123.49 1vlv s VAL 212 Ca -0.14 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1vlv s VAL 212 Cb -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1vlv s VAL 212 CO 0.00 0.16 0.37 -0.44 0.00 0.00 0.00 175.10 175.19 1vlv s SER 213 N 0.08 -0.17 0.01 3.32 0.01 -0.71 -4.99 113.70 111.24 1vlv s SER 213 Ca -0.01 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1vlv s SER 213 Cb -0.05 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.62 1vlv s SER 213 CO -0.00 -0.84 -0.08 0.12 0.41 0.00 0.00 173.24 172.84 1vlv s PHE 214 N -3.82 0.74 -0.05 2.43 5.36 -1.26 -0.41 117.98 120.96 1vlv s PHE 214 Ca 0.04 -0.22 -0.20 0.00 -0.96 0.00 0.00 56.93 55.59 1vlv s PHE 214 Cb 0.02 -0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.28 1vlv s PHE 214 CO -0.11 -0.02 0.45 -0.08 -1.46 0.00 0.00 175.22 174.00 1vlv s THR 215 N -0.47 0.03 -1.54 0.12 -1.32 -0.52 -4.95 115.64 106.99 1vlv s THR 215 Ca 0.00 -0.25 0.27 0.00 -1.21 0.00 0.00 61.69 60.50 1vlv s THR 215 Cb -0.05 -0.74 0.28 0.00 -1.51 0.00 0.00 72.50 70.48 1vlv s THR 215 CO 0.00 -0.14 1.65 -1.20 -2.21 0.00 0.00 174.62 172.72 1vlv n SER 216 N 1.43 0.69 -4.58 8.08 7.64 -1.25 -2.89 113.62 122.74 1vlv n SER 216 Ca -0.19 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.68 1vlv n SER 216 Cb 0.56 0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 1vlv n SER 216 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1vlv s ASN 217 N -2.61 6.44 0.17 6.43 3.84 -1.26 -4.81 114.94 123.14 1vlv s ASN 217 Ca 0.23 0.21 -0.14 0.00 0.21 0.00 0.00 52.86 53.37 1vlv s ASN 217 Cb 0.19 -2.33 0.06 0.00 -0.55 0.00 0.00 41.25 38.63 1vlv s ASN 217 CO 0.54 -0.56 1.79 -0.07 -2.79 0.00 0.00 177.10 176.01 1vlv h LEU 218 N 9.32 0.65 -0.37 3.21 4.07 -1.99 -2.96 115.31 127.24 1vlv h LEU 218 Ca -0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1vlv h LEU 218 Cb 1.11 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1vlv h LEU 218 CO 0.83 0.53 0.20 -0.33 -1.08 0.00 0.00 178.44 178.59 1vlv h GLU 219 N 0.72 0.52 0.00 1.13 3.07 -1.96 -1.93 114.58 116.12 1vlv h GLU 219 Ca 0.19 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.82 1vlv h GLU 219 Cb 0.01 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1vlv h GLU 219 CO -0.03 0.44 -0.76 1.05 -1.40 0.00 0.00 179.01 178.30 1vlv h GLU 220 N 0.47 0.00 -0.62 2.33 4.11 -1.98 -3.06 114.58 115.83 1vlv h GLU 220 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.54 1vlv h GLU 220 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1vlv h GLU 220 CO -0.02 0.76 0.31 0.00 0.07 0.00 0.00 179.01 180.13 1vlv h ALA 221 N 1.24 0.80 0.00 1.06 0.00 -1.29 -3.37 119.26 117.70 1vlv h ALA 221 Ca -0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 1vlv h ALA 221 Cb 1.47 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1vlv h ALA 221 CO 0.10 0.36 -1.74 1.28 0.00 0.00 0.00 179.25 179.24 1vlv n LEU 222 N -4.51 0.76 -4.71 0.00 4.77 -0.76 -4.72 117.00 107.83 1vlv n LEU 222 Ca 0.04 0.36 -0.57 0.00 -0.03 0.00 0.00 56.01 55.81 1vlv n LEU 222 Cb 0.12 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1vlv n LEU 222 CO 0.38 0.36 1.31 0.00 -1.33 0.00 0.00 177.39 178.10 1vlv n ALA 223 N -2.55 -0.22 -1.03 -1.18 0.00 -1.16 -0.53 120.51 113.84 1vlv n ALA 223 Ca -0.17 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1vlv n ALA 223 Cb 1.03 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 1vlv n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vlv n GLY 224 N 4.11 0.39 3.71 0.00 0.00 0.71 -5.00 105.19 109.12 1vlv n GLY 224 Ca 0.26 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1vlv n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlv n ALA 225 N 1.02 2.42 0.03 4.61 0.00 0.31 -4.75 120.51 124.14 1vlv n ALA 225 Ca -0.01 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 1vlv n ALA 225 Cb 0.21 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.10 1vlv n ALA 225 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1vlv h ASP 226 N 6.23 0.00 -3.40 0.00 3.32 -1.16 -3.42 116.42 117.99 1vlv h ASP 226 Ca -0.44 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.14 1vlv h ASP 226 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 1vlv h ASP 226 CO 0.91 0.65 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.60 1vlv s VAL 227 N -2.87 0.86 -0.20 -1.35 1.01 -0.58 -1.19 120.40 116.08 1vlv s VAL 227 Ca -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1vlv s VAL 227 Cb 0.09 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1vlv s VAL 227 CO 0.81 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 175.54 1vlv s VAL 228 N 0.95 4.10 0.06 2.92 1.01 -0.10 -0.42 120.40 128.91 1vlv s VAL 228 Ca -0.10 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1vlv s VAL 228 Cb -0.15 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1vlv s VAL 228 CO 0.00 0.43 -0.21 -0.47 0.00 0.00 0.00 175.10 174.85 1vlv s TYR 229 N 0.92 1.87 0.27 5.22 6.14 0.57 -1.14 117.35 131.20 1vlv s TYR 229 Ca 0.02 -0.38 -0.08 0.00 0.64 0.00 0.00 57.07 57.26 1vlv s TYR 229 Cb -0.14 -1.10 -0.01 0.00 0.42 0.00 0.00 41.96 41.14 1vlv s TYR 229 CO 0.02 0.12 0.44 -0.08 0.64 0.00 0.00 175.55 176.69 1vlv s THR 230 N -0.86 0.00 0.22 4.34 -1.32 -0.88 -0.84 115.64 116.30 1vlv s THR 230 Ca 0.08 -1.54 -0.09 0.00 -1.21 0.00 0.00 61.69 58.93 1vlv s THR 230 Cb -0.09 -2.40 -0.02 0.00 -1.51 0.00 0.00 72.50 68.48 1vlv s THR 230 CO 0.02 0.00 0.35 -0.62 -2.21 0.00 0.00 174.62 172.16 1vlv s ASP 231 N -3.11 -0.00 0.83 8.08 2.15 -1.26 -3.94 116.67 119.42 1vlv s ASP 231 Ca 0.27 -1.07 -0.13 0.00 0.43 0.00 0.00 52.55 52.05 1vlv s ASP 231 Cb 0.00 0.51 0.08 0.00 -0.30 0.00 0.00 42.92 43.21 1vlv s ASP 231 CO 0.13 -1.02 1.06 1.33 -0.17 0.00 0.00 175.17 176.49 1vlv n VAL 232 N -0.33 1.52 0.03 1.11 0.24 -1.26 -4.83 118.33 114.81 1vlv n VAL 232 Ca -0.01 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 61.95 1vlv n VAL 232 Cb 0.63 -1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 31.79 1vlv n VAL 232 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 1vlv h TRP 233 N -1.07 0.33 -3.01 6.34 6.55 -1.99 -3.45 115.95 119.65 1vlv h TRP 233 Ca -0.45 -0.24 -0.58 0.00 0.95 0.00 0.00 58.89 58.56 1vlv h TRP 233 Cb 1.30 -0.01 -0.10 0.00 -0.86 0.00 0.00 29.16 29.48 1vlv h TRP 233 CO 0.45 1.34 0.77 0.00 -1.05 0.00 0.00 178.44 179.96 1vlv s ALA 234 N -2.61 3.04 0.33 1.49 0.00 -1.26 -4.94 121.76 117.81 1vlv s ALA 234 Ca -0.10 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 1vlv s ALA 234 Cb 0.07 -3.93 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 1vlv s ALA 234 CO 0.83 -2.65 1.20 0.50 0.00 0.00 0.00 175.76 175.63 1vlv s ARG 245 N 4.56 4.38 0.21 0.00 6.06 -1.26 -5.23 118.95 127.67 1vlv s ARG 245 Ca 0.34 1.97 0.12 0.00 -2.50 0.00 0.00 55.73 55.66 1vlv s ARG 245 Cb -0.11 -3.01 0.76 0.00 0.06 0.00 0.00 34.95 32.65 1vlv s ARG 245 CO 0.20 -0.08 0.88 -0.12 -2.50 0.00 0.00 175.30 173.68 1vlv n MET 246 N 0.75 -0.03 -0.17 5.12 0.00 -1.26 -2.38 117.12 119.15 1vlv n MET 246 Ca 0.01 0.76 -0.11 0.00 0.00 0.00 0.00 57.70 58.35 1vlv n MET 246 Cb 0.44 -1.38 0.01 0.00 0.00 0.00 0.00 33.22 32.29 1vlv n MET 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vlv h ALA 247 N 1.08 0.71 -0.23 -5.12 0.00 -2.03 0.23 119.26 113.89 1vlv h ALA 247 Ca 0.47 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1vlv h ALA 247 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1vlv h ALA 247 CO -0.41 0.68 -0.11 1.37 0.00 0.00 0.00 179.25 180.77 1vlv h LEU 248 N 0.87 0.36 0.00 0.00 -0.00 -1.96 -3.34 115.31 111.24 1vlv h LEU 248 Ca 0.12 -0.08 -0.26 0.00 -0.00 0.00 0.00 57.88 57.66 1vlv h LEU 248 Cb 0.77 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.29 1vlv h LEU 248 CO 0.06 0.52 -1.55 -0.07 -0.00 0.00 0.00 178.44 177.40 1vlv h LEU 249 N 0.36 0.00 -0.97 0.17 3.38 -1.35 -3.40 115.31 113.50 1vlv h LEU 249 Ca 0.07 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.33 1vlv h LEU 249 Cb 0.42 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.00 1vlv h LEU 249 CO 0.02 0.93 0.12 0.50 0.09 0.00 0.00 178.44 180.10 1vlv h LYS 250 N 0.00 0.03 0.00 1.13 1.63 -0.69 0.19 116.57 118.85 1vlv h LYS 250 Ca -0.23 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1vlv h LYS 250 Cb 1.91 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.53 1vlv h LYS 250 CO 0.08 0.02 0.00 -1.35 -3.45 0.00 0.00 179.45 174.75 1vlv h PRO 251 N 0.03 0.00 -0.52 1.90 0.11 -1.81 -2.98 132.00 128.73 1vlv h PRO 251 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 1vlv h PRO 251 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1vlv h PRO 251 CO -0.87 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.58 1vlv n TYR 252 N -2.34 1.43 -1.68 0.65 4.01 0.65 -4.95 117.16 114.92 1vlv n TYR 252 Ca -0.00 -0.69 -0.45 0.00 -0.16 0.00 0.00 57.90 56.60 1vlv n TYR 252 Cb 0.11 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 38.80 1vlv n TYR 252 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1vlv n GLN 253 N 0.59 2.21 -2.78 -0.72 7.27 -1.13 -4.53 117.38 118.28 1vlv n GLN 253 Ca 0.24 0.79 -0.43 0.00 0.07 0.00 0.00 57.00 57.67 1vlv n GLN 253 Cb 0.93 -2.51 -0.04 0.00 2.41 0.00 0.00 30.24 31.03 1vlv n GLN 253 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1vlv s VAL 254 N 0.31 4.39 0.32 1.69 1.01 0.62 -4.85 120.40 123.89 1vlv s VAL 254 Ca 0.71 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.39 1vlv s VAL 254 Cb -0.63 -4.50 -0.01 0.00 0.00 0.00 0.00 36.38 31.24 1vlv s VAL 254 CO 0.45 -0.97 0.06 -0.46 0.00 0.00 0.00 175.10 174.18 1vlv n ASN 255 N 7.42 2.01 -0.10 3.32 0.23 -1.26 -1.42 115.26 125.45 1vlv n ASN 255 Ca 0.06 -2.56 -0.06 0.00 -0.53 0.00 0.00 54.58 51.49 1vlv n ASN 255 Cb 0.48 0.51 0.02 0.00 -2.08 0.00 0.00 39.78 38.71 1vlv n ASN 255 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1vlv h GLU 256 N 0.00 0.19 -0.62 -3.83 -0.00 -1.97 -1.70 114.58 106.65 1vlv h GLU 256 Ca -0.26 -0.01 0.13 0.00 -0.00 0.00 0.00 59.36 59.22 1vlv h GLU 256 Cb 0.88 -0.04 -0.11 0.00 -0.00 0.00 0.00 28.75 29.48 1vlv h GLU 256 CO 0.42 0.13 -0.10 0.07 -0.00 0.00 0.00 179.01 179.53 1vlv h ARG 257 N 0.20 0.04 -0.07 1.06 -0.00 -1.97 -1.63 114.38 112.00 1vlv h ARG 257 Ca 0.17 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.14 1vlv h ARG 257 Cb 0.18 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 30.14 1vlv h ARG 257 CO -0.21 0.02 0.02 0.28 -0.00 0.00 0.00 179.97 180.08 1vlv h VAL 258 N 0.04 1.18 -0.82 0.08 2.07 -1.74 -2.72 116.25 114.34 1vlv h VAL 258 Ca 0.31 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.40 1vlv h VAL 258 Cb 0.49 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 1vlv h VAL 258 CO -0.61 0.15 0.44 -0.03 0.02 0.00 0.00 177.57 177.55 1vlv h MET 259 N -0.08 0.65 0.00 1.57 4.05 -0.94 -1.10 114.93 119.08 1vlv h MET 259 Ca 0.02 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1vlv h MET 259 Cb 0.23 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1vlv h MET 259 CO -0.00 0.43 -0.03 0.93 0.23 0.00 0.00 176.91 178.47 1vlv h GLU 260 N 0.67 0.00 0.00 0.39 5.08 -1.00 -2.48 114.58 117.24 1vlv h GLU 260 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1vlv h GLU 260 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vlv h GLU 260 CO -0.31 0.03 0.00 -1.33 -1.00 0.00 0.00 179.01 176.39 1vlv n MET 261 N -3.27 0.00 -0.28 2.33 2.81 -0.42 -2.53 117.12 115.77 1vlv n MET 261 Ca -0.02 0.23 -0.06 0.00 -1.81 0.00 0.00 57.70 56.05 1vlv n MET 261 Cb 0.17 -1.51 0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1vlv n MET 261 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1vlv h THR 262 N 0.00 1.25 0.00 2.03 2.02 -1.56 -3.22 112.91 113.42 1vlv h THR 262 Ca 0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1vlv h THR 262 Cb 0.27 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1vlv h THR 262 CO 0.00 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.80 1vlv n GLY 263 N -0.97 0.61 3.01 2.16 0.00 -1.05 -0.21 105.19 108.74 1vlv n GLY 263 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1vlv n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vlv s LYS 264 N -0.12 1.72 0.37 1.61 1.02 -1.26 -4.97 119.74 118.11 1vlv s LYS 264 Ca 0.00 -0.40 0.18 0.00 0.02 0.00 0.00 55.97 55.76 1vlv s LYS 264 Cb 0.00 -1.47 0.71 0.00 -0.52 0.00 0.00 37.83 36.54 1vlv s LYS 264 CO 0.00 -0.03 1.76 0.66 -0.92 0.00 0.00 175.35 176.82 1vlv h SER 265 N 7.19 0.00 0.62 2.83 4.64 -1.96 -3.20 113.55 123.67 1vlv h SER 265 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1vlv h SER 265 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1vlv h SER 265 CO 0.47 0.39 0.00 -0.62 -0.87 0.00 0.00 176.83 176.19 1vlv n GLU 266 N -3.65 0.01 -1.65 4.77 4.71 -1.26 -4.86 120.64 118.71 1vlv n GLU 266 Ca -0.01 0.18 -0.45 0.00 -0.01 0.00 0.00 57.16 56.87 1vlv n GLU 266 Cb 0.49 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 1vlv n GLU 266 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1vlv n THR 267 N -1.49 1.08 -4.10 2.62 -1.04 -1.21 -4.98 114.28 105.15 1vlv n THR 267 Ca 0.05 -0.27 -0.25 0.00 -2.04 0.00 0.00 64.05 61.54 1vlv n THR 267 Cb 0.21 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1vlv n THR 267 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1vlv s ILE 268 N -0.22 4.41 -0.13 12.58 -4.36 -0.33 -4.81 121.20 128.33 1vlv s ILE 268 Ca 0.68 -1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 59.82 1vlv s ILE 268 Cb -0.69 -3.29 -0.03 0.00 1.25 0.00 0.00 42.46 39.70 1vlv s ILE 268 CO 0.52 -0.19 -0.02 0.12 0.24 0.00 0.00 174.94 175.61 1vlv s PHE 269 N -1.88 3.08 0.10 1.37 5.36 0.59 -0.93 117.98 125.67 1vlv s PHE 269 Ca 0.31 -0.09 0.05 0.00 -0.96 0.00 0.00 56.93 56.24 1vlv s PHE 269 Cb -0.09 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 1vlv s PHE 269 CO 0.23 0.16 -0.12 -1.64 -1.46 0.00 0.00 175.22 172.39 1vlv s MET 270 N -0.08 0.89 -0.28 10.12 -1.94 -0.29 -0.61 119.30 127.10 1vlv s MET 270 Ca 0.03 -1.12 -0.10 0.00 -1.71 0.00 0.00 55.69 52.80 1vlv s MET 270 Cb -0.13 -0.73 0.12 0.00 2.01 0.00 0.00 34.83 36.11 1vlv s MET 270 CO 0.02 0.14 0.61 -1.58 -0.01 0.00 0.00 175.02 174.20 1vlv s HIS 271 N -1.99 -1.26 0.86 -0.03 2.46 -1.26 -2.07 115.29 111.99 1vlv s HIS 271 Ca 0.04 2.21 -0.12 0.00 0.47 0.00 0.00 55.06 57.66 1vlv s HIS 271 Cb -0.06 0.73 0.09 0.00 -0.13 0.00 0.00 32.58 33.21 1vlv s HIS 271 CO 0.02 -0.64 1.06 0.00 -2.47 0.00 0.00 174.74 172.70 1vlv n LEU 273 N -3.23 0.00 -4.80 0.00 4.77 -1.26 -4.65 117.00 107.83 1vlv n LEU 273 Ca 0.12 -2.23 -0.32 0.00 -0.03 0.00 0.00 56.01 53.56 1vlv n LEU 273 Cb 0.51 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1vlv n LEU 273 CO 0.49 -0.51 0.71 -2.16 -1.33 0.00 0.00 177.39 174.59 1vlv s PRO 274 N -3.75 2.82 0.08 3.23 0.04 -1.26 -5.08 135.00 131.08 1vlv s PRO 274 Ca 0.24 1.10 0.05 0.00 0.04 0.00 0.00 61.00 62.43 1vlv s PRO 274 Cb -0.02 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1vlv s PRO 274 CO 0.15 -1.20 -0.03 0.00 0.04 0.00 0.00 177.00 175.96 1vlv s ALA 275 N -2.82 3.18 -0.81 8.56 0.00 -1.26 -4.63 121.76 123.98 1vlv s ALA 275 Ca 0.61 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 1vlv s ALA 275 Cb -0.16 -1.12 0.21 0.00 0.00 0.00 0.00 23.12 22.06 1vlv s ALA 275 CO 0.50 0.68 0.74 0.08 0.00 0.00 0.00 175.76 177.76 1vlv s VAL 276 N -1.25 5.43 0.15 0.00 1.01 -1.26 -5.06 120.40 119.43 1vlv s VAL 276 Ca 0.24 -2.53 -0.31 0.00 0.00 0.00 0.00 61.98 59.37 1vlv s VAL 276 Cb -0.11 -4.37 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 1vlv s VAL 276 CO 0.16 -1.02 1.51 -0.54 0.00 0.00 0.00 175.10 175.21 1vlv s LYS 277 N 0.12 4.25 0.00 2.72 1.02 -1.26 -1.50 119.74 125.08 1vlv s LYS 277 Ca 0.18 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.44 1vlv s LYS 277 Cb -0.11 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1vlv s LYS 277 CO -0.08 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1vlv n GLY 278 N 3.66 2.58 0.00 -3.33 0.00 0.28 -4.88 105.19 103.50 1vlv n GLY 278 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1vlv n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlv n GLN 279 N -0.74 0.00 0.27 1.61 6.02 -0.56 -4.80 117.38 119.18 1vlv n GLN 279 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1vlv n GLN 279 Cb 0.00 0.00 0.73 0.00 1.02 0.00 0.00 30.24 31.99 1vlv n GLN 279 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1vlv h GLU 280 N 0.00 0.00 -3.50 -1.09 9.09 -1.88 -3.42 114.58 113.78 1vlv h GLU 280 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 1vlv h GLU 280 Cb 0.00 0.00 -0.24 0.00 -1.65 0.00 0.00 28.75 26.86 1vlv h GLU 280 CO 0.00 0.09 -0.54 0.54 0.05 0.00 0.00 179.01 179.15 1vlv s VAL 281 N -3.93 0.04 0.54 -1.06 0.11 -1.26 -0.28 120.40 114.57 1vlv s VAL 281 Ca -0.01 -0.35 -0.16 0.00 -2.93 0.00 0.00 61.98 58.53 1vlv s VAL 281 Cb 0.11 -0.30 -0.07 0.00 -1.53 0.00 0.00 36.38 34.60 1vlv s VAL 281 CO 0.56 -0.19 1.00 0.42 -3.33 0.00 0.00 175.10 173.56 1vlv s THR 282 N -0.64 4.42 0.18 5.04 -4.23 -0.51 -0.56 115.64 119.34 1vlv s THR 282 Ca -0.07 1.11 -0.14 0.00 -1.18 0.00 0.00 61.69 61.41 1vlv s THR 282 Cb -0.04 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.22 1vlv s THR 282 CO 0.01 -0.71 1.72 1.88 -0.54 0.00 0.00 174.62 176.97 1vlv h TYR 283 N 0.66 0.13 -0.95 3.99 0.05 -1.92 -2.55 116.97 116.38 1vlv h TYR 283 Ca -0.46 0.03 0.13 0.00 0.05 0.00 0.00 58.73 58.47 1vlv h TYR 283 Cb 1.19 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.87 1vlv h TYR 283 CO 0.63 -0.01 0.61 0.93 -1.05 0.00 0.00 178.16 179.27 1vlv h GLU 284 N 0.22 0.85 0.02 4.88 3.07 -1.95 0.11 114.58 121.78 1vlv h GLU 284 Ca 0.24 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1vlv h GLU 284 Cb 0.31 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1vlv h GLU 284 CO -0.32 0.57 -0.01 0.28 -1.40 0.00 0.00 179.01 178.13 1vlv h VAL 285 N 0.88 1.45 0.00 3.13 2.07 -1.82 -2.83 116.25 119.13 1vlv h VAL 285 Ca 0.47 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 1vlv h VAL 285 Cb 0.56 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1vlv h VAL 285 CO -0.24 0.45 -0.37 -0.29 0.02 0.00 0.00 177.57 177.14 1vlv h ILE 286 N -0.88 1.01 -0.03 4.57 2.10 -1.30 -2.37 117.51 120.62 1vlv h ILE 286 Ca -0.00 -1.40 0.00 0.00 1.08 0.00 0.00 64.86 64.54 1vlv h ILE 286 Cb 0.76 1.81 0.00 0.00 -1.09 0.00 0.00 36.82 38.30 1vlv h ILE 286 CO 0.00 0.36 0.00 -0.62 -1.08 0.00 0.00 178.15 176.82 1vlv n GLU 287 N -3.73 1.96 -2.24 2.19 -0.58 0.01 -4.71 120.64 113.55 1vlv n GLU 287 Ca -0.01 -1.39 -0.10 0.00 -0.42 0.00 0.00 57.16 55.24 1vlv n GLU 287 Cb 0.46 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.87 1vlv n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vlv n GLY 288 N 1.25 2.56 0.28 0.62 0.00 -0.89 -5.00 105.19 104.01 1vlv n GLY 288 Ca 0.17 -2.20 0.18 0.00 0.00 0.00 0.00 46.02 44.16 1vlv n GLY 288 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vlv h LYS 289 N 0.00 0.00 0.00 1.61 2.10 -1.85 -1.52 116.57 116.91 1vlv h LYS 289 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1vlv h LYS 289 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1vlv h LYS 289 CO 0.20 0.00 -0.51 1.04 -2.00 0.00 0.00 179.45 178.18 1vlv n GLN 290 N -3.07 0.26 -1.91 0.07 6.02 -1.26 -4.91 117.38 112.57 1vlv n GLN 290 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 1vlv n GLN 290 Cb 0.29 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1vlv n GLN 290 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vlv s SER 291 N -4.13 6.56 -0.16 1.08 0.15 -0.57 -0.30 113.70 116.33 1vlv s SER 291 Ca 0.07 2.67 0.15 0.00 0.70 0.00 0.00 55.95 59.54 1vlv s SER 291 Cb 0.14 -2.60 0.35 0.00 -1.71 0.00 0.00 66.02 62.20 1vlv s SER 291 CO 0.70 -0.83 1.18 0.54 1.20 0.00 0.00 173.24 176.03 1vlv n ARG 292 N 3.70 1.33 0.30 5.44 5.12 0.22 -4.85 116.66 127.92 1vlv n ARG 292 Ca 0.13 -2.86 0.17 0.00 -1.93 0.00 0.00 57.85 53.36 1vlv n ARG 292 Cb 0.38 -1.46 0.92 0.00 -1.16 0.00 0.00 32.46 31.14 1vlv n ARG 292 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1vlv h VAL 293 N 1.04 0.26 0.15 1.55 -1.51 -1.89 -2.40 116.25 113.45 1vlv h VAL 293 Ca -0.01 -0.27 -0.34 0.00 -1.23 0.00 0.00 66.70 64.85 1vlv h VAL 293 Cb 1.05 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1vlv h VAL 293 CO 0.00 0.04 -1.71 -0.50 -1.23 0.00 0.00 177.57 174.17 1vlv h TRP 294 N 0.00 0.57 -0.58 5.19 4.06 -1.94 -2.04 115.95 121.20 1vlv h TRP 294 Ca -0.00 -0.41 -0.06 0.00 2.06 0.00 0.00 58.89 60.47 1vlv h TRP 294 Cb 0.21 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 1vlv h TRP 294 CO 0.00 1.56 0.12 -0.44 -3.56 0.00 0.00 178.44 176.12 1vlv h ASP 295 N 0.09 0.91 -0.94 -3.49 3.32 -1.93 -1.77 116.42 112.61 1vlv h ASP 295 Ca -0.32 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.53 1vlv h ASP 295 Cb 2.06 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 41.31 1vlv h ASP 295 CO 0.16 0.92 0.61 -0.08 -1.72 0.00 0.00 179.24 179.13 1vlv h GLU 296 N 0.86 1.13 -0.24 3.56 4.81 -1.48 0.17 114.58 123.38 1vlv h GLU 296 Ca 0.18 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1vlv h GLU 296 Cb 0.39 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1vlv h GLU 296 CO 0.01 0.75 -0.02 0.00 -0.73 0.00 0.00 179.01 179.01 1vlv h ALA 297 N 1.40 0.33 -0.94 2.92 0.00 -1.12 -2.93 119.26 118.92 1vlv h ALA 297 Ca 0.38 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1vlv h ALA 297 Cb 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1vlv h ALA 297 CO -0.14 0.09 0.60 1.49 0.00 0.00 0.00 179.25 181.30 1vlv h GLU 298 N 0.21 1.11 0.00 0.00 4.81 -0.84 -2.19 114.58 117.68 1vlv h GLU 298 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vlv h GLU 298 Cb 0.45 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1vlv h GLU 298 CO 0.02 0.73 0.00 0.09 -0.73 0.00 0.00 179.01 179.12 1vlv n ASN 299 N -4.52 0.60 -0.16 1.04 3.02 0.00 -2.15 115.26 113.10 1vlv n ASN 299 Ca 0.13 0.70 -0.04 0.00 -0.03 0.00 0.00 54.58 55.34 1vlv n ASN 299 Cb 0.12 -0.81 0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1vlv n ASN 299 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1vlv h ARG 300 N 0.00 0.43 -0.32 3.52 2.47 -1.23 -1.35 114.38 117.90 1vlv h ARG 300 Ca 0.00 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1vlv h ARG 300 Cb 0.21 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1vlv h ARG 300 CO 0.00 0.29 0.02 -0.22 0.56 0.00 0.00 179.97 180.61 1vlv h LYS 301 N 0.44 0.55 -0.34 0.04 3.64 -1.60 -1.65 116.57 117.66 1vlv h LYS 301 Ca 0.22 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1vlv h LYS 301 Cb 0.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1vlv h LYS 301 CO -0.18 0.67 -0.39 0.45 -2.27 0.00 0.00 179.45 177.74 1vlv h HIS 302 N 0.36 0.96 -0.36 1.91 3.86 -1.59 -0.81 115.15 119.48 1vlv h HIS 302 Ca 0.09 -0.28 -0.11 0.00 -1.16 0.00 0.00 60.37 58.91 1vlv h HIS 302 Cb 0.41 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1vlv h HIS 302 CO 0.03 1.06 -0.20 1.79 0.86 0.00 0.00 177.93 181.47 1vlv h THR 303 N 0.66 1.29 -0.47 2.45 1.35 -1.27 -2.12 112.91 114.79 1vlv h THR 303 Ca 0.06 -1.34 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1vlv h THR 303 Cb 0.95 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1vlv h THR 303 CO 0.09 0.44 0.28 0.40 -0.25 0.00 0.00 175.52 176.48 1vlv h ILE 304 N 0.57 1.15 -0.72 6.82 2.04 -1.19 -1.33 117.51 124.85 1vlv h ILE 304 Ca 0.08 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1vlv h ILE 304 Cb 0.76 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1vlv h ILE 304 CO 0.06 0.15 0.41 0.50 0.00 0.00 0.00 178.15 179.27 1vlv h LYS 305 N 0.63 0.72 -0.64 2.37 3.64 -1.12 -1.63 116.57 120.54 1vlv h LYS 305 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1vlv h LYS 305 Cb -0.00 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1vlv h LYS 305 CO -0.03 0.48 0.39 0.00 -2.27 0.00 0.00 179.45 178.01 1vlv h ALA 306 N 1.37 0.82 -0.93 5.00 0.00 -0.95 0.06 119.26 124.63 1vlv h ALA 306 Ca 0.33 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1vlv h ALA 306 Cb 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1vlv h ALA 306 CO -0.19 0.29 0.61 0.28 0.00 0.00 0.00 179.25 180.25 1vlv h VAL 307 N 0.87 1.20 -0.23 0.00 2.07 -0.70 -0.83 116.25 118.64 1vlv h VAL 307 Ca 0.23 -0.42 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 1vlv h VAL 307 Cb -0.02 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1vlv h VAL 307 CO -0.04 0.22 -0.66 0.24 0.02 0.00 0.00 177.57 177.35 1vlv h MET 308 N 1.22 0.84 0.22 1.57 2.07 -0.94 -2.29 114.93 117.61 1vlv h MET 308 Ca 0.36 -0.60 0.00 0.00 -2.07 0.00 0.00 59.70 57.39 1vlv h MET 308 Cb -0.08 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1vlv h MET 308 CO -0.10 1.22 -0.20 0.82 1.07 0.00 0.00 176.91 179.72 1vlv h ILE 309 N 0.61 0.56 -0.93 -1.22 2.04 -0.86 -0.94 117.51 116.76 1vlv h ILE 309 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1vlv h ILE 309 Cb 1.27 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 1vlv h ILE 309 CO 0.14 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.89 1vlv h ALA 310 N 0.28 1.58 0.00 1.87 0.00 -1.09 -2.01 119.26 119.88 1vlv h ALA 310 Ca -0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1vlv h ALA 310 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1vlv h ALA 310 CO -0.04 0.23 -1.78 0.25 0.00 0.00 0.00 179.25 177.91 1vlv n THR 311 N -4.54 0.98 -0.06 0.00 -2.24 -0.87 -2.77 114.28 104.77 1vlv n THR 311 Ca 0.16 -0.69 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 1vlv n THR 311 Cb 0.30 -0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 67.86 1vlv n THR 311 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vlv n LEU 312 N -2.72 0.00 -0.33 3.22 4.77 -0.36 -0.17 117.00 121.40 1vlv n LEU 312 Ca -0.14 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.88 1vlv n LEU 312 Cb 0.86 0.30 0.03 0.00 -2.33 0.00 0.00 43.42 42.29 1vlv n LEU 312 CO 0.44 0.30 0.38 0.18 -1.33 0.00 0.00 177.39 177.36