#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 h PRO 2 N 0.00 0.00 -0.00 1.61 0.14 -2.08 -2.22 132.00 129.44 2jv9 h PRO 2 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 2jv9 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 2jv9 h PRO 2 CO 0.00 0.36 -0.13 1.28 0.14 0.00 0.00 178.00 179.65 2jv9 n LEU 3 N -3.71 0.37 -3.32 1.56 4.77 -1.26 -4.51 117.00 110.91 2jv9 n LEU 3 Ca -0.01 0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 2jv9 n LEU 3 Cb 0.45 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2jv9 n LEU 3 CO 0.37 0.07 2.08 0.61 -1.33 0.00 0.00 177.39 179.19 2jv9 n GLY 4 N 1.34 2.64 0.16 -0.72 0.00 -0.84 -4.53 105.19 103.23 2jv9 n GLY 4 Ca 0.12 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jv9 h SER 5 N 7.23 0.47 -0.04 1.61 0.02 -1.86 -3.21 113.55 117.77 2jv9 h SER 5 Ca 0.40 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2jv9 h SER 5 Cb 0.34 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2jv9 h SER 5 CO 1.60 0.81 0.00 0.29 -1.14 0.00 0.00 176.83 178.39 2jv9 n LYS 6 N -4.51 2.22 -0.20 3.45 5.02 -1.26 -4.31 118.16 118.57 2jv9 n LYS 6 Ca -0.05 -1.89 -0.10 0.00 -2.02 0.00 0.00 58.31 54.25 2jv9 n LYS 6 Cb 0.35 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2jv9 h ASN 7 N 4.54 1.01 -0.19 4.39 2.35 -1.88 -0.97 115.58 124.83 2jv9 h ASN 7 Ca 0.00 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.46 2jv9 h ASN 7 Cb 0.97 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 2jv9 h ASN 7 CO 0.00 1.09 0.01 -0.03 -1.65 0.00 0.00 177.43 176.84 2jv9 h MET 8 N 0.91 0.07 -0.41 0.81 4.05 -1.75 0.68 114.93 119.29 2jv9 h MET 8 Ca 0.16 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2jv9 h MET 8 Cb 0.59 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2jv9 h MET 8 CO 0.04 0.05 0.08 -0.07 0.23 0.00 0.00 176.91 177.23 2jv9 h LEU 9 N 0.07 0.64 -0.29 3.39 3.38 -1.80 0.18 115.31 120.88 2jv9 h LEU 9 Ca 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2jv9 h LEU 9 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2jv9 h LEU 9 CO -0.15 0.73 0.17 0.25 0.09 0.00 0.00 178.44 179.53 2jv9 h LEU 10 N 0.53 0.35 0.36 1.67 5.85 -0.72 0.56 115.31 123.91 2jv9 h LEU 10 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2jv9 h LEU 10 Cb 0.35 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2jv9 h LEU 10 CO 0.01 0.31 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.16 2jv9 h GLU 11 N 0.37 -0.48 0.42 1.25 4.22 0.52 -0.38 114.58 120.50 2jv9 h GLU 11 Ca 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 2jv9 h GLU 11 Cb 0.03 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2jv9 h GLU 11 CO -0.02 -0.32 -0.50 2.35 -2.18 0.00 0.00 179.01 178.34 2jv9 h TRP 12 N -0.50 -1.41 -0.50 0.92 7.01 -0.44 0.42 115.95 121.46 2jv9 h TRP 12 Ca -0.05 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.05 2jv9 h TRP 12 Cb 0.39 0.56 -0.06 0.00 -2.10 0.00 0.00 29.16 27.94 2jv9 h TRP 12 CO -0.06 -0.65 0.13 0.00 -2.79 0.00 0.00 178.44 175.08 2jv9 h ARG 14 N 0.28 0.40 -0.12 0.00 2.43 -0.77 2.75 114.38 119.36 2jv9 h ARG 14 Ca 0.25 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2jv9 h ARG 14 Cb 0.31 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2jv9 h ARG 14 CO -0.29 0.26 0.18 0.00 -1.51 0.00 0.00 179.97 178.60 2jv9 h ALA 15 N 1.15 1.60 -0.00 2.80 0.00 0.56 0.41 119.26 125.78 2jv9 h ALA 15 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jv9 h ALA 15 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jv9 h ALA 15 CO -0.06 -0.24 -0.02 -1.33 0.00 0.00 0.00 179.25 177.60 2jv9 n MET 16 N -3.57 2.45 -0.00 0.00 2.81 -0.59 -4.60 117.12 113.62 2jv9 n MET 16 Ca 0.00 -0.32 0.06 0.00 -1.81 0.00 0.00 57.70 55.64 2jv9 n MET 16 Cb 0.28 -0.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.89 2jv9 n MET 16 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2jv9 n THR 17 N -0.41 0.00 -0.03 2.03 -1.04 0.91 -4.49 114.28 111.25 2jv9 n THR 17 Ca 0.00 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.05 61.69 2jv9 n THR 17 Cb 0.02 0.92 -0.09 0.00 -1.82 0.00 0.00 70.33 69.35 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2jv9 h ARG 18 N 0.00 0.10 -0.34 -2.82 2.43 -0.40 -2.75 114.38 110.59 2jv9 h ARG 18 Ca 0.00 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2jv9 h ARG 18 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2jv9 h ARG 18 CO 0.00 0.59 0.70 -0.97 -1.51 0.00 0.00 179.97 178.78 2jv9 h ASN 19 N -0.39 0.00 -3.40 -3.80 -0.73 -1.80 -3.34 115.58 102.13 2jv9 h ASN 19 Ca 0.00 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.54 2jv9 h ASN 19 Cb 0.58 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.03 2jv9 h ASN 19 CO 0.01 0.00 0.36 -0.31 -0.37 0.00 0.00 177.43 177.13 2jv9 s TYR 20 N -4.29 2.93 1.08 0.67 1.51 -1.04 -5.04 117.35 113.17 2jv9 s TYR 20 Ca -0.03 -0.04 -0.14 0.00 -1.01 0.00 0.00 57.07 55.85 2jv9 s TYR 20 Cb 0.10 -3.77 0.23 0.00 -0.11 0.00 0.00 41.96 38.41 2jv9 s TYR 20 CO 0.33 -1.12 1.09 -1.21 -1.11 0.00 0.00 175.55 173.53 2jv9 s GLU 21 N 3.39 -0.25 0.00 -0.62 8.01 -1.25 -3.03 118.70 124.94 2jv9 s GLU 21 Ca 0.27 0.36 0.00 0.00 0.01 0.00 0.00 54.97 55.61 2jv9 s GLU 21 Cb -0.14 -1.67 0.00 0.00 -4.31 0.00 0.00 34.13 28.01 2jv9 s GLU 21 CO 0.19 -3.15 0.00 1.58 0.01 0.00 0.00 175.26 173.89 2jv9 n HIS 22 N -4.44 0.00 -4.55 1.61 -0.00 -1.26 -4.89 115.22 101.69 2jv9 n HIS 22 Ca 0.07 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.00 2jv9 n HIS 22 Cb 0.58 -1.20 -0.17 0.00 -0.12 0.00 0.00 29.99 29.09 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2jv9 s VAL 23 N -1.51 1.11 -0.22 3.57 1.01 -1.17 -5.01 120.40 118.18 2jv9 s VAL 23 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2jv9 s VAL 23 Cb 0.00 -1.02 0.11 0.00 0.00 0.00 0.00 36.38 35.47 2jv9 s VAL 23 CO 0.00 0.35 0.31 1.51 0.00 0.00 0.00 175.10 177.27 2jv9 s ASP 24 N 0.70 0.72 -0.54 3.32 -4.77 -1.26 -4.79 116.67 110.05 2jv9 s ASP 24 Ca -0.14 0.05 -0.27 0.00 -3.30 0.00 0.00 52.55 48.89 2jv9 s ASP 24 Cb -0.16 0.80 -0.01 0.00 -1.09 0.00 0.00 42.92 42.46 2jv9 s ASP 24 CO 0.03 -0.31 1.74 -0.63 0.70 0.00 0.00 175.17 176.71 2jv9 s ILE 25 N 2.45 3.48 -0.43 2.11 1.01 -1.26 -4.74 121.20 123.81 2jv9 s ILE 25 Ca 0.10 0.37 0.17 0.00 0.00 0.00 0.00 60.65 61.29 2jv9 s ILE 25 Cb -0.15 -4.00 -0.22 0.00 0.01 0.00 0.00 42.46 38.09 2jv9 s ILE 25 CO -0.14 -0.87 0.56 1.67 0.00 0.00 0.00 174.94 176.16 2jv9 n GLN 26 N 8.91 1.00 -1.65 2.79 7.27 -1.26 -5.05 117.38 129.40 2jv9 n GLN 26 Ca 0.19 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2jv9 n GLN 26 Cb 0.50 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.80 2jv9 n GLN 26 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2jv9 n ASN 27 N -1.73 0.00 -0.00 1.69 5.15 -1.26 -4.91 115.26 114.20 2jv9 n ASN 27 Ca 0.00 -0.93 0.09 0.00 -0.60 0.00 0.00 54.58 53.15 2jv9 n ASN 27 Cb 0.35 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.48 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2jv9 n PHE 28 N 0.00 0.00 -0.01 1.20 3.72 -1.26 -4.26 117.46 116.85 2jv9 n PHE 28 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2jv9 n PHE 28 Cb 0.00 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2jv9 n SER 29 N -1.56 0.27 -0.18 4.37 7.64 -1.26 -4.51 113.62 118.39 2jv9 n SER 29 Ca 0.03 0.04 -0.07 0.00 1.01 0.00 0.00 58.87 59.88 2jv9 n SER 29 Cb 0.34 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jv9 h SER 30 N -0.10 0.61 0.00 6.43 0.87 -1.90 -0.89 113.55 118.58 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2jv9 h SER 30 Cb 0.10 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2jv9 h SER 30 CO 0.00 0.45 0.00 -1.54 -0.53 0.00 0.00 176.83 175.21 2jv9 n SER 31 N -4.71 0.00 -0.05 6.23 3.41 -1.26 -2.16 113.62 115.08 2jv9 n SER 31 Ca 0.03 -0.64 0.02 0.00 -0.26 0.00 0.00 58.87 58.03 2jv9 n SER 31 Cb 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2jv9 n TRP 32 N -0.96 0.00 0.22 7.33 7.02 -0.41 -4.62 117.44 126.02 2jv9 n TRP 32 Ca 0.13 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.78 2jv9 n TRP 32 Cb 0.06 0.00 0.86 0.00 -2.42 0.00 0.00 31.31 29.80 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 0.25 0.00 1.40 -0.99 0.87 -0.85 0.64 113.55 114.86 2jv9 h SER 33 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2jv9 h SER 33 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2jv9 h SER 33 CO 0.00 0.00 -0.24 0.28 -0.53 0.00 0.00 176.83 176.34 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 0.02 -1.82 -3.47 113.55 114.52 2jv9 h SER 34 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2jv9 h SER 34 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2jv9 h SER 34 CO -0.00 0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.54 2jv9 n GLY 35 N 0.74 2.73 0.23 -3.77 0.00 0.22 -4.79 105.19 100.53 2jv9 n GLY 35 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2jv9 n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2jv9 h MET 36 N 1.69 0.00 0.28 1.61 2.86 -1.90 -3.03 114.93 116.45 2jv9 h MET 36 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jv9 h MET 36 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jv9 h MET 36 CO 0.00 0.17 -0.14 0.00 1.06 0.00 0.00 176.91 178.01 2jv9 h ALA 37 N 1.83 -0.38 -0.51 6.32 0.00 -1.86 0.94 119.26 125.59 2jv9 h ALA 37 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2jv9 h ALA 37 Cb 0.31 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2jv9 h ALA 37 CO 0.02 -0.65 0.27 0.74 0.00 0.00 0.00 179.25 179.63 2jv9 h PHE 38 N -0.51 0.49 -0.24 0.00 0.04 -1.89 0.28 116.94 115.11 2jv9 h PHE 38 Ca -0.04 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.38 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2jv9 h PHE 38 CO -0.02 0.24 0.03 0.00 -0.60 0.00 0.00 178.31 177.96 2jv9 h ALA 40 N 0.83 0.90 -0.47 0.00 0.00 -0.50 -1.06 119.26 118.97 2jv9 h ALA 40 Ca 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2jv9 h ALA 40 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2jv9 h ALA 40 CO 0.01 0.44 0.21 1.25 0.00 0.00 0.00 179.25 181.16 2jv9 h LEU 41 N 0.97 0.63 -0.37 0.00 5.85 -0.93 -3.02 115.31 118.43 2jv9 h LEU 41 Ca 0.24 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 41 Cb 0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2jv9 h LEU 41 CO -0.04 0.60 -0.00 0.40 -0.34 0.00 0.00 178.44 179.06 2jv9 h ILE 42 N 0.62 1.26 0.00 4.05 1.08 -1.31 -2.69 117.51 120.52 2jv9 h ILE 42 Ca 0.16 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2jv9 h ILE 42 Cb 0.15 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2jv9 h ILE 42 CO -0.02 0.33 0.12 1.57 -0.69 0.00 0.00 178.15 179.46 2jv9 n HIS 43 N -4.48 0.30 0.12 1.37 -0.00 -0.42 -0.99 115.22 111.13 2jv9 n HIS 43 Ca -0.01 0.16 -0.22 0.00 0.46 0.00 0.00 57.72 58.11 2jv9 n HIS 43 Cb 0.28 -0.66 -0.14 0.00 -0.12 0.00 0.00 29.99 29.35 2jv9 n HIS 43 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2jv9 h LYS 44 N 0.00 0.50 0.17 1.57 1.63 -1.43 -3.37 116.57 115.65 2jv9 h LYS 44 Ca 0.00 -0.78 -0.32 0.00 -0.85 0.00 0.00 60.65 58.69 2jv9 h LYS 44 Cb 0.24 0.28 0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2jv9 h LYS 44 CO 0.00 1.36 -1.56 0.74 -3.45 0.00 0.00 179.45 176.54 2jv9 h PHE 45 N 0.17 0.66 -3.67 1.91 0.04 -1.19 -3.44 116.94 111.43 2jv9 h PHE 45 Ca -0.20 -0.48 -0.64 0.00 2.80 0.00 0.00 57.97 59.45 2jv9 h PHE 45 Cb 2.03 -0.03 -0.38 0.00 2.20 0.00 0.00 35.95 39.77 2jv9 h PHE 45 CO 0.11 1.51 -0.77 -0.06 -0.60 0.00 0.00 178.31 178.49 2jv9 s PHE 46 N -2.61 2.88 0.27 -0.55 0.08 -1.02 -4.99 117.98 112.05 2jv9 s PHE 46 Ca -0.11 -2.20 0.12 0.00 0.12 0.00 0.00 56.93 54.87 2jv9 s PHE 46 Cb 0.06 -2.00 0.45 0.00 -0.57 0.00 0.00 43.02 40.96 2jv9 s PHE 46 CO 0.88 -0.85 1.65 -1.00 -0.10 0.00 0.00 175.22 175.80 2jv9 h PRO 47 N 7.84 0.00 0.00 0.24 0.14 -1.86 -2.35 132.00 136.01 2jv9 h PRO 47 Ca -0.15 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.99 2jv9 h PRO 47 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.19 2jv9 h PRO 47 CO 0.46 0.55 0.00 1.49 0.14 0.00 0.00 178.00 180.64 2jv9 h GLU 48 N 0.00 0.00 0.00 0.86 4.81 -1.94 -3.32 114.58 114.99 2jv9 h GLU 48 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2jv9 h GLU 48 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2jv9 h GLU 48 CO 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.35 2jv9 n ALA 49 N -1.86 -0.00 -3.58 2.92 0.00 -0.88 -4.91 120.51 112.19 2jv9 n ALA 49 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 2jv9 n ALA 49 Cb 0.21 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2jv9 n ALA 49 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2jv9 s PHE 50 N -1.47 -0.23 -0.85 0.00 -0.12 -1.25 -5.08 117.98 108.99 2jv9 s PHE 50 Ca 0.00 0.08 -0.24 0.00 -0.05 0.00 0.00 56.93 56.72 2jv9 s PHE 50 Cb 0.00 0.55 0.06 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.00 -0.50 1.25 0.16 -0.05 0.00 0.00 175.22 176.08 2jv9 s ASP 51 N -2.56 6.35 0.65 1.98 1.47 -1.26 -4.83 116.67 118.47 2jv9 s ASP 51 Ca 0.08 -1.13 0.42 0.00 1.18 0.00 0.00 52.55 53.10 2jv9 s ASP 51 Cb -0.00 -2.51 2.26 0.00 -0.34 0.00 0.00 42.92 42.32 2jv9 s ASP 51 CO -0.05 -1.54 2.32 0.22 0.68 0.00 0.00 175.17 176.80 2jv9 h TYR 52 N 9.68 0.00 0.00 2.11 5.03 -1.96 0.93 116.97 132.76 2jv9 h TYR 52 Ca -0.06 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2jv9 h TYR 52 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.32 2jv9 h TYR 52 CO 1.15 0.00 -0.03 0.00 -1.32 0.00 0.00 178.16 177.97 2jv9 h ALA 53 N 2.00 0.99 0.00 1.82 0.00 -2.02 -3.10 119.26 118.94 2jv9 h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jv9 h ALA 53 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jv9 h ALA 53 CO 0.00 0.00 -0.55 0.39 0.00 0.00 0.00 179.25 179.09 2jv9 n GLU 54 N -2.71 0.27 -2.88 0.00 -0.58 0.31 -4.89 120.64 110.16 2jv9 n GLU 54 Ca 0.05 0.09 -0.33 0.00 -0.42 0.00 0.00 57.16 56.55 2jv9 n GLU 54 Cb 0.49 -1.68 -0.07 0.00 -0.57 0.00 0.00 31.44 29.60 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jv9 s LEU 55 N -4.16 3.98 0.05 -4.62 1.43 -1.17 -5.08 118.68 109.11 2jv9 s LEU 55 Ca 0.07 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 2jv9 s LEU 55 Cb 0.14 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2jv9 s LEU 55 CO 0.70 -0.32 -0.21 -1.81 0.23 0.00 0.00 176.35 174.95 2jv9 s ASP 56 N -2.18 2.47 0.09 2.29 1.01 -1.26 -4.99 116.67 114.11 2jv9 s ASP 56 Ca 0.60 -0.55 0.04 0.00 0.71 0.00 0.00 52.55 53.35 2jv9 s ASP 56 Cb -0.10 -0.19 0.21 0.00 1.01 0.00 0.00 42.92 43.86 2jv9 s ASP 56 CO 0.14 0.14 0.95 -0.81 0.21 0.00 0.00 175.17 175.81 2jv9 n PRO 57 N 1.72 0.03 -0.07 8.23 -0.04 -1.26 -0.44 135.00 143.16 2jv9 n PRO 57 Ca -0.18 0.38 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2jv9 n PRO 57 Cb 0.53 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jv9 h ALA 58 N 1.22 0.32 -1.41 0.55 0.00 -1.98 -3.36 119.26 114.60 2jv9 h ALA 58 Ca 0.00 -0.42 -0.75 0.00 0.00 0.00 0.00 54.91 53.74 2jv9 h ALA 58 Cb 0.44 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 2jv9 h ALA 58 CO 0.00 0.37 1.58 1.63 0.00 0.00 0.00 179.25 182.83 2jv9 n LYS 59 N -4.30 3.50 -0.07 0.00 5.02 0.41 -4.76 118.16 117.96 2jv9 n LYS 59 Ca -0.05 -3.76 -0.17 0.00 -2.02 0.00 0.00 58.31 52.31 2jv9 n LYS 59 Cb 0.50 -2.97 -0.13 0.00 -0.02 0.00 0.00 35.03 32.41 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jv9 h ARG 60 N 6.54 0.02 -0.69 1.97 3.08 -1.78 -2.98 114.38 120.54 2jv9 h ARG 60 Ca 0.34 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.49 2jv9 h ARG 60 Cb 0.77 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.74 2jv9 h ARG 60 CO 1.39 1.02 0.21 0.00 -1.07 0.00 0.00 179.97 181.51 2jv9 h ARG 61 N -0.95 0.33 -0.26 0.04 3.08 -1.95 0.22 114.38 114.89 2jv9 h ARG 61 Ca -0.12 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2jv9 h ARG 61 Cb 1.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2jv9 h ARG 61 CO -0.06 0.22 -0.25 0.45 -1.07 0.00 0.00 179.97 179.26 2jv9 h HIS 62 N 0.34 0.55 -0.73 3.04 3.86 -1.96 -2.13 115.15 118.12 2jv9 h HIS 62 Ca 0.38 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2jv9 h HIS 62 Cb 0.58 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2jv9 h HIS 62 CO -0.22 0.71 0.42 -0.97 0.86 0.00 0.00 177.93 178.73 2jv9 h ASN 63 N 0.44 0.89 0.22 2.45 -1.24 -0.46 0.81 115.58 118.68 2jv9 h ASN 63 Ca 0.06 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2jv9 h ASN 63 Cb 0.68 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2jv9 h ASN 63 CO 0.05 0.71 -0.10 -0.26 -1.29 0.00 0.00 177.43 176.53 2jv9 h PHE 64 N 1.00 -0.27 -0.80 0.67 0.04 -1.01 -0.13 116.94 116.43 2jv9 h PHE 64 Ca 0.26 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.10 2jv9 h PHE 64 Cb -0.00 0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.17 2jv9 h PHE 64 CO -0.01 0.12 0.46 1.15 -0.60 0.00 0.00 178.31 179.43 2jv9 h THR 65 N -0.76 0.95 -0.22 -1.55 2.02 -1.28 -0.64 112.91 111.44 2jv9 h THR 65 Ca -0.03 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2jv9 h THR 65 Cb 0.51 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2jv9 h THR 65 CO 0.05 0.15 0.12 0.25 0.37 0.00 0.00 175.52 176.46 2jv9 h LEU 66 N 0.81 0.27 -1.29 2.58 5.85 0.68 2.27 115.31 126.47 2jv9 h LEU 66 Ca 0.37 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2jv9 h LEU 66 Cb 0.28 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2jv9 h LEU 66 CO -0.21 0.27 0.47 0.00 -0.34 0.00 0.00 178.44 178.63 2jv9 h ALA 67 N 1.01 1.48 0.03 1.25 0.00 -0.24 0.79 119.26 123.59 2jv9 h ALA 67 Ca 0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2jv9 h ALA 67 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2jv9 h ALA 67 CO -0.01 0.48 -0.47 0.74 0.00 0.00 0.00 179.25 179.98 2jv9 h PHE 68 N 0.98 0.11 -0.09 0.00 0.04 -0.69 -2.01 116.94 115.27 2jv9 h PHE 68 Ca 0.26 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2jv9 h PHE 68 Cb -0.11 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2jv9 h PHE 68 CO 0.00 1.18 -0.11 0.66 -0.60 0.00 0.00 178.31 179.44 2jv9 h SER 69 N -0.86 0.12 0.01 2.17 4.64 0.39 0.71 113.55 120.73 2jv9 h SER 69 Ca -0.11 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2jv9 h SER 69 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2jv9 h SER 69 CO -0.02 0.25 -0.00 0.74 -0.87 0.00 0.00 176.83 176.93 2jv9 h THR 70 N 0.13 1.61 -0.11 2.95 2.02 0.50 -2.31 112.91 117.69 2jv9 h THR 70 Ca 0.03 -1.89 -0.06 0.00 0.77 0.00 0.00 66.41 65.26 2jv9 h THR 70 Cb 0.29 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2jv9 h THR 70 CO 0.02 0.48 -0.20 0.00 0.37 0.00 0.00 175.52 176.19 2jv9 h ALA 71 N 0.15 1.46 0.01 6.16 0.00 -1.14 -1.50 119.26 124.40 2jv9 h ALA 71 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jv9 h ALA 71 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jv9 h ALA 71 CO 0.00 0.38 -0.01 1.49 0.00 0.00 0.00 179.25 181.12 2jv9 h GLU 72 N 0.17 -0.02 -0.50 0.00 4.81 0.38 0.27 114.58 119.70 2jv9 h GLU 72 Ca 0.03 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2jv9 h GLU 72 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2jv9 h GLU 72 CO 0.03 0.47 0.16 -0.22 -0.73 0.00 0.00 179.01 178.73 2jv9 h LYS 73 N -0.52 0.73 0.02 1.92 1.63 -1.30 2.31 116.57 121.37 2jv9 h LYS 73 Ca -0.00 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 2jv9 h LYS 73 Cb 0.50 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2jv9 h LYS 73 CO 0.00 0.63 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.26 2jv9 h LEU 74 N 0.72 0.25 -2.36 5.20 3.38 -1.24 -3.40 115.31 117.85 2jv9 h LEU 74 Ca 0.17 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2jv9 h LEU 74 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2jv9 h LEU 74 CO -0.01 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.56 2jv9 n ALA 75 N -2.56 1.76 -3.80 1.53 0.00 0.92 -5.00 120.51 113.36 2jv9 n ALA 75 Ca -0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 53.44 52.21 2jv9 n ALA 75 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 2jv9 n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jv9 n ASP 76 N -0.34 -3.27 -2.97 0.00 8.00 0.78 -4.89 116.55 113.86 2jv9 n ASP 76 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2jv9 n ASP 76 Cb 0.29 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jv9 s ALA 78 N -2.28 3.23 -0.23 0.00 0.00 -1.26 -4.94 121.76 116.27 2jv9 s ALA 78 Ca 0.00 -0.91 0.16 0.00 0.00 0.00 0.00 51.96 51.21 2jv9 s ALA 78 Cb 0.00 -2.57 0.47 0.00 0.00 0.00 0.00 23.12 21.02 2jv9 s ALA 78 CO 0.00 -1.18 1.16 1.04 0.00 0.00 0.00 175.76 176.79 2jv9 n GLN 79 N -2.83 2.21 0.27 0.00 6.02 -1.26 -4.83 117.38 116.96 2jv9 n GLN 79 Ca 0.07 -3.54 0.15 0.00 -0.01 0.00 0.00 57.00 53.67 2jv9 n GLN 79 Cb 0.60 -1.66 0.69 0.00 1.02 0.00 0.00 30.24 30.89 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2jv9 h LEU 80 N 2.03 0.00 -9.17 1.08 3.38 -1.98 -3.43 115.31 107.22 2jv9 h LEU 80 Ca 0.06 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 80 Cb 1.42 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.99 2jv9 h LEU 80 CO 0.37 0.08 -0.70 -0.76 0.09 0.00 0.00 178.44 177.52 2jv9 s LEU 81 N -6.52 3.19 -0.11 1.67 1.43 -1.26 -5.12 118.68 111.95 2jv9 s LEU 81 Ca -0.00 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2jv9 s LEU 81 Cb 0.10 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2jv9 s LEU 81 CO 0.56 0.31 -0.14 -1.61 0.23 0.00 0.00 176.35 175.70 2jv9 s GLU 82 N -1.19 3.19 0.16 1.70 2.02 -1.26 -5.03 118.70 118.28 2jv9 s GLU 82 Ca 0.15 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.21 2jv9 s GLU 82 Cb -0.11 -2.56 0.05 0.00 0.10 0.00 0.00 34.13 31.61 2jv9 s GLU 82 CO 0.05 0.29 1.60 0.28 0.02 0.00 0.00 175.26 177.51 2jv9 h VAL 83 N 5.21 0.25 -0.57 2.63 2.07 -1.95 -0.69 116.25 123.20 2jv9 h VAL 83 Ca -0.29 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2jv9 h VAL 83 Cb 1.20 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2jv9 h VAL 83 CO 0.54 0.00 0.21 -2.24 0.02 0.00 0.00 177.57 176.10 2jv9 h ASP 84 N -0.26 0.22 -0.50 0.57 2.03 -1.96 0.33 116.42 116.84 2jv9 h ASP 84 Ca 0.16 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2jv9 h ASP 84 Cb 0.53 0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 2jv9 h ASP 84 CO -0.50 0.14 0.32 0.44 -1.03 0.00 0.00 179.24 178.61 2jv9 h ASP 85 N 0.40 0.59 -0.49 4.15 3.32 -1.74 2.03 116.42 124.68 2jv9 h ASP 85 Ca 0.28 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2jv9 h ASP 85 Cb 0.33 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2jv9 h ASP 85 CO -0.28 0.45 0.22 0.24 -1.72 0.00 0.00 179.24 178.14 2jv9 h MET 86 N 0.68 0.71 -0.33 3.56 2.86 -0.23 0.83 114.93 123.00 2jv9 h MET 86 Ca 0.18 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 2jv9 h MET 86 Cb -0.05 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2jv9 h MET 86 CO -0.04 0.61 -0.23 0.28 1.06 0.00 0.00 176.91 178.59 2jv9 h VAL 87 N 0.64 1.29 -0.08 -2.22 2.07 0.17 -0.61 116.25 117.51 2jv9 h VAL 87 Ca 0.16 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2jv9 h VAL 87 Cb 0.15 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2jv9 h VAL 87 CO -0.02 0.45 -0.17 -0.09 0.02 0.00 0.00 177.57 177.76 2jv9 h ARG 88 N 0.52 0.26 0.11 1.57 2.43 0.35 -3.31 114.38 116.31 2jv9 h ARG 88 Ca 0.07 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2jv9 h ARG 88 Cb 0.79 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2jv9 h ARG 88 CO 0.06 0.76 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.16 2jv9 h LEU 89 N -0.20 -0.13 0.84 3.80 3.38 0.63 -3.46 115.31 120.17 2jv9 h LEU 89 Ca 0.00 -0.19 -0.29 0.00 0.09 0.00 0.00 57.88 57.49 2jv9 h LEU 89 Cb 0.75 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 2jv9 h LEU 89 CO 0.04 0.12 -0.28 0.00 0.09 0.00 0.00 178.44 178.41 2jv9 n ALA 90 N -2.28 -0.24 -3.13 1.53 0.00 -0.24 -4.90 120.51 111.25 2jv9 n ALA 90 Ca -0.08 0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.59 2jv9 n ALA 90 Cb 0.17 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jv9 s VAL 91 N -2.55 -0.85 1.20 0.00 1.01 -1.26 -4.81 120.40 113.13 2jv9 s VAL 91 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2jv9 s VAL 91 Cb 0.00 -0.22 0.29 0.00 0.00 0.00 0.00 36.38 36.45 2jv9 s VAL 91 CO 0.00 0.00 1.17 -2.84 0.00 0.00 0.00 175.10 173.43 2jv9 s PRO 92 N 2.13 -1.22 -0.14 2.72 0.02 -1.26 -5.05 135.00 132.19 2jv9 s PRO 92 Ca 0.15 -0.28 -0.01 0.00 0.02 0.00 0.00 61.00 60.88 2jv9 s PRO 92 Cb -0.04 -1.62 -0.02 0.00 0.02 0.00 0.00 34.50 32.85 2jv9 s PRO 92 CO -0.13 -3.67 -0.11 -0.51 -0.33 0.00 0.00 177.00 172.25 2jv9 s ASP 93 N -4.22 4.15 0.45 2.53 1.01 -1.26 -4.70 116.67 114.63 2jv9 s ASP 93 Ca 0.73 -0.31 0.24 0.00 0.71 0.00 0.00 52.55 53.93 2jv9 s ASP 93 Cb -0.06 -1.65 1.25 0.00 1.01 0.00 0.00 42.92 43.47 2jv9 s ASP 93 CO 0.55 0.14 1.80 0.28 0.21 0.00 0.00 175.17 178.16 2jv9 h SER 94 N 6.87 0.28 0.11 0.27 0.02 -1.97 0.67 113.55 119.79 2jv9 h SER 94 Ca -0.28 0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 2jv9 h SER 94 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2jv9 h SER 94 CO 0.57 0.06 -0.69 0.50 -1.14 0.00 0.00 176.83 176.14 2jv9 h LYS 95 N 0.25 0.53 -0.42 3.45 3.64 -1.96 -0.55 116.57 121.51 2jv9 h LYS 95 Ca 0.55 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2jv9 h LYS 95 Cb 1.67 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 2jv9 h LYS 95 CO -0.18 1.02 -0.07 0.00 -2.27 0.00 0.00 179.45 177.96 2jv9 h VAL 97 N 0.62 1.32 0.27 0.00 2.07 -1.08 -1.55 116.25 117.90 2jv9 h VAL 97 Ca 0.11 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2jv9 h VAL 97 Cb 0.58 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2jv9 h VAL 97 CO 0.03 0.40 -0.13 0.22 0.02 0.00 0.00 177.57 178.11 2jv9 h TYR 98 N 0.20 -0.34 -0.86 1.57 5.03 -0.99 0.25 116.97 121.83 2jv9 h TYR 98 Ca 0.04 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 2jv9 h TYR 98 Cb 0.70 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.05 2jv9 h TYR 98 CO 0.07 -0.19 0.47 0.00 -1.32 0.00 0.00 178.16 177.19 2jv9 h THR 99 N -0.40 1.25 0.15 1.81 1.03 -0.68 0.50 112.91 116.56 2jv9 h THR 99 Ca -0.04 -0.62 -0.01 0.00 -0.01 0.00 0.00 66.41 65.73 2jv9 h THR 99 Cb 0.31 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.49 2jv9 h THR 99 CO 0.06 0.28 -0.07 0.22 -0.01 0.00 0.00 175.52 176.00 2jv9 h TYR 100 N 1.19 -0.18 -0.70 0.00 5.03 -1.07 -2.19 116.97 119.06 2jv9 h TYR 100 Ca 0.30 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.63 2jv9 h TYR 100 Cb 0.03 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 2jv9 h TYR 100 CO 0.01 0.00 0.46 0.82 -1.32 0.00 0.00 178.16 178.13 2jv9 h ILE 101 N -0.33 1.14 0.30 1.81 1.08 -0.22 -1.47 117.51 119.82 2jv9 h ILE 101 Ca -0.02 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2jv9 h ILE 101 Cb 0.27 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.15 2jv9 h ILE 101 CO 0.03 0.16 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.63 2jv9 h GLN 102 N 0.90 -0.75 -0.37 2.37 4.15 0.41 2.15 115.11 123.97 2jv9 h GLN 102 Ca 0.27 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.75 2jv9 h GLN 102 Cb -0.03 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2jv9 h GLN 102 CO -0.07 -0.50 0.22 1.49 -1.93 0.00 0.00 178.83 178.05 2jv9 h GLU 103 N -0.77 0.43 -0.53 1.69 4.57 -1.08 -1.69 114.58 117.20 2jv9 h GLU 103 Ca -0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2jv9 h GLU 103 Cb 0.73 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2jv9 h GLU 103 CO -0.14 0.29 0.30 1.25 -1.18 0.00 0.00 179.01 179.53 2jv9 h LEU 104 N 0.44 0.66 -0.40 1.64 5.85 -0.84 -2.19 115.31 120.47 2jv9 h LEU 104 Ca 0.15 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2jv9 h LEU 104 Cb 0.00 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2jv9 h LEU 104 CO -0.07 0.55 0.01 0.22 -0.34 0.00 0.00 178.44 178.81 2jv9 h TYR 105 N 0.72 -0.00 -0.66 1.25 3.20 0.40 -1.26 116.97 120.61 2jv9 h TYR 105 Ca 0.19 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2jv9 h TYR 105 Cb 0.03 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2jv9 h TYR 105 CO -0.02 -0.07 0.42 -0.09 -1.64 0.00 0.00 178.16 176.76 2jv9 h ARG 106 N 0.12 0.81 -0.84 1.82 2.43 -0.97 -0.91 114.38 116.83 2jv9 h ARG 106 Ca 0.20 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 2jv9 h ARG 106 Cb 0.27 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2jv9 h ARG 106 CO -0.32 0.53 0.55 0.77 -1.51 0.00 0.00 179.97 179.99 2jv9 h SER 107 N 0.83 0.80 -0.48 -3.80 0.02 -0.65 -1.06 113.55 109.23 2jv9 h SER 107 Ca 0.26 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2jv9 h SER 107 Cb -0.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2jv9 h SER 107 CO -0.09 0.51 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.82 2jv9 h LEU 108 N 0.91 1.02 -0.13 5.07 3.38 -0.40 -1.81 115.31 123.35 2jv9 h LEU 108 Ca 0.36 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jv9 h LEU 108 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2jv9 h LEU 108 CO -0.13 1.20 0.07 0.58 0.09 0.00 0.00 178.44 180.24 2jv9 h VAL 109 N 0.85 1.11 -0.48 1.22 2.07 0.02 0.13 116.25 121.18 2jv9 h VAL 109 Ca 0.11 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2jv9 h VAL 109 Cb 0.81 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2jv9 h VAL 109 CO 0.07 0.10 0.13 0.06 0.02 0.00 0.00 177.57 177.95 2jv9 h GLN 110 N 0.10 0.75 0.00 1.57 3.07 -1.33 -1.81 115.11 117.46 2jv9 h GLN 110 Ca 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 2jv9 h GLN 110 Cb 0.11 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2jv9 h GLN 110 CO -0.01 0.73 -0.00 0.87 0.09 0.00 0.00 178.83 180.51 2jv9 h LYS 111 N 0.64 0.00 0.00 0.06 1.79 -1.10 -3.45 116.57 114.51 2jv9 h LYS 111 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2jv9 h LYS 111 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2jv9 h LYS 111 CO -0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2jv9 n GLY 112 N -1.40 0.60 0.13 3.86 0.00 0.11 -4.96 105.19 103.52 2jv9 n GLY 112 Ca -0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2jv9 n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jv9 h LEU 113 N 0.00 0.41 -0.72 0.99 3.38 -1.09 -3.31 115.31 114.97 2jv9 h LEU 113 Ca 0.00 -0.74 -0.09 0.00 0.09 0.00 0.00 57.88 57.14 2jv9 h LEU 113 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2jv9 h LEU 113 CO 0.00 1.09 0.00 0.58 0.09 0.00 0.00 178.44 180.20 2jv9 h VAL 114 N -0.23 1.26 -0.56 1.22 2.07 -1.86 -3.28 116.25 114.87 2jv9 h VAL 114 Ca -0.05 -1.11 -0.72 0.00 0.82 0.00 0.00 66.70 65.64 2jv9 h VAL 114 Cb 1.14 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 2jv9 h VAL 114 CO 0.09 0.40 2.87 0.29 0.02 0.00 0.00 177.57 181.23 2jv9 n LYS 115 N -4.19 3.50 0.22 1.57 5.02 -1.25 -4.71 118.16 118.33 2jv9 n LYS 115 Ca 0.03 -2.91 -0.13 0.00 -2.02 0.00 0.00 58.31 53.28 2jv9 n LYS 115 Cb 0.33 -2.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.28 2jv9 n LYS 115 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2jv9 h THR 116 N 3.52 0.45 -2.74 -0.18 2.02 -1.76 -3.43 112.91 110.78 2jv9 h THR 116 Ca 0.60 -0.51 -0.53 0.00 0.77 0.00 0.00 66.41 66.75 2jv9 h THR 116 Cb 0.51 0.65 0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2jv9 h THR 116 CO 1.74 0.07 0.95 -0.54 0.37 0.00 0.00 175.52 178.11 2jv9 s LYS 117 N -4.59 4.20 0.41 6.66 1.02 -1.26 -4.91 119.74 121.27 2jv9 s LYS 117 Ca -0.14 2.38 -0.22 0.00 0.02 0.00 0.00 55.97 58.01 2jv9 s LYS 117 Cb 0.02 -3.35 -0.14 0.00 -0.52 0.00 0.00 37.83 33.85 2jv9 s LYS 117 CO 0.49 -0.68 0.38 1.17 -0.92 0.00 0.00 175.35 175.80 2jv9 n LYS 118 N 4.70 0.35 0.00 1.68 4.81 -1.26 -5.20 118.16 123.24 2jv9 n LYS 118 Ca 0.15 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2jv9 n LYS 118 Cb 0.39 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74