#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 -2.61 132.00 129.07 2jv9 h PRO 2 Ca 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 66.00 66.00 2jv9 h PRO 2 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.12 2jv9 h PRO 2 CO 0.00 0.08 -1.16 -0.07 0.14 0.00 0.00 178.00 177.00 2jv9 h LEU 3 N 0.00 0.00 -1.09 1.56 3.38 -2.08 -3.48 115.31 113.60 2jv9 h LEU 3 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2jv9 h LEU 3 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2jv9 h LEU 3 CO 0.01 0.51 -0.06 0.61 0.09 0.00 0.00 178.44 179.60 2jv9 n GLY 4 N 1.34 0.77 0.28 0.83 0.00 -0.98 -5.00 105.19 102.43 2jv9 n GLY 4 Ca -0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.24 -0.59 0.60 1.61 0.02 -1.94 -3.11 113.55 109.90 2jv9 h SER 5 Ca -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2jv9 h SER 5 Cb 1.03 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2jv9 h SER 5 CO 0.05 -0.30 0.00 2.29 -1.14 0.00 0.00 176.83 177.73 2jv9 n LYS 6 N -4.54 0.02 -0.32 3.45 2.85 -1.26 -2.90 118.16 115.46 2jv9 n LYS 6 Ca -0.09 0.19 -0.04 0.00 -1.05 0.00 0.00 58.31 57.32 2jv9 n LYS 6 Cb 0.27 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.23 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2jv9 h ASN 7 N 0.00 1.08 -0.36 -5.58 -1.24 -1.94 0.15 115.58 107.69 2jv9 h ASN 7 Ca 0.00 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 56.91 2jv9 h ASN 7 Cb 0.30 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 2jv9 h ASN 7 CO 0.00 0.86 0.21 -0.03 -1.29 0.00 0.00 177.43 177.18 2jv9 h MET 8 N 1.21 0.49 -0.52 6.67 4.05 -1.58 0.00 114.93 125.26 2jv9 h MET 8 Ca 0.31 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.63 2jv9 h MET 8 Cb 0.01 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2jv9 h MET 8 CO -0.05 0.38 0.13 -0.07 0.23 0.00 0.00 176.91 177.53 2jv9 h LEU 9 N 0.46 0.77 -0.39 3.39 3.38 -1.60 -0.86 115.31 120.46 2jv9 h LEU 9 Ca 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2jv9 h LEU 9 Cb 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2jv9 h LEU 9 CO -0.02 0.80 0.25 0.25 0.09 0.00 0.00 178.44 179.81 2jv9 h LEU 10 N 0.71 0.44 -0.13 1.67 5.85 -0.40 1.44 115.31 124.89 2jv9 h LEU 10 Ca 0.16 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2jv9 h LEU 10 Cb 0.32 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2jv9 h LEU 10 CO -0.00 0.32 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.32 2jv9 h GLU 11 N 0.52 0.02 0.45 1.25 4.81 -0.79 0.18 114.58 121.02 2jv9 h GLU 11 Ca 0.15 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2jv9 h GLU 11 Cb -0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2jv9 h GLU 11 CO -0.04 0.01 -0.22 2.35 -0.73 0.00 0.00 179.01 180.39 2jv9 h TRP 12 N 0.02 -0.56 -0.54 0.92 7.01 -0.69 0.24 115.95 122.36 2jv9 h TRP 12 Ca 0.06 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.16 2jv9 h TRP 12 Cb 0.08 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 27.24 2jv9 h TRP 12 CO -0.16 -0.35 -0.04 0.00 -2.79 0.00 0.00 178.44 175.11 2jv9 h ARG 14 N 0.08 0.06 0.00 0.00 2.43 -0.68 -0.87 114.38 115.40 2jv9 h ARG 14 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2jv9 h ARG 14 Cb 0.42 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2jv9 h ARG 14 CO -0.48 0.11 0.35 0.00 -1.51 0.00 0.00 179.97 178.44 2jv9 h ALA 15 N 0.94 1.27 -0.01 2.80 0.00 0.40 0.95 119.26 125.63 2jv9 h ALA 15 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jv9 h ALA 15 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2jv9 h ALA 15 CO -0.00 -0.27 -0.04 -1.33 0.00 0.00 0.00 179.25 177.61 2jv9 n MET 16 N -2.30 0.60 -0.00 0.00 2.81 -0.69 -4.52 117.12 113.02 2jv9 n MET 16 Ca -0.01 -0.76 0.09 0.00 -1.81 0.00 0.00 57.70 55.21 2jv9 n MET 16 Cb 0.37 -1.07 -0.12 0.00 -0.71 0.00 0.00 33.22 31.69 2jv9 n MET 16 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2jv9 n THR 17 N 0.15 0.00 0.29 2.03 5.66 0.32 -4.52 114.28 118.21 2jv9 n THR 17 Ca 0.03 -0.21 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2jv9 n THR 17 Cb 0.15 0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 69.53 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2jv9 h ARG 18 N 0.00 -0.71 -0.62 1.09 2.43 -1.46 -1.97 114.38 113.14 2jv9 h ARG 18 Ca 0.00 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.40 2jv9 h ARG 18 Cb 0.58 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2jv9 h ARG 18 CO 0.00 -0.48 0.85 -2.95 -1.51 0.00 0.00 179.97 175.89 2jv9 h ASN 19 N -0.74 0.00 -2.72 -3.80 -1.07 -1.87 -3.28 115.58 102.10 2jv9 h ASN 19 Ca -0.08 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.63 2jv9 h ASN 19 Cb 0.57 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 36.65 2jv9 h ASN 19 CO 0.12 0.00 0.43 -0.31 0.07 0.00 0.00 177.43 177.74 2jv9 s TYR 20 N -4.42 2.84 1.20 4.14 1.51 -0.74 -5.04 117.35 116.85 2jv9 s TYR 20 Ca -0.03 -0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 55.04 2jv9 s TYR 20 Cb 0.13 -4.19 0.29 0.00 -0.11 0.00 0.00 41.96 38.07 2jv9 s TYR 20 CO 0.43 -1.51 1.09 -1.21 -1.11 0.00 0.00 175.55 173.24 2jv9 s GLU 21 N 3.41 -1.23 0.00 -0.62 8.01 -1.24 -3.17 118.70 123.85 2jv9 s GLU 21 Ca 0.20 0.02 0.00 0.00 0.01 0.00 0.00 54.97 55.19 2jv9 s GLU 21 Cb -0.18 -1.59 0.00 0.00 -4.31 0.00 0.00 34.13 28.05 2jv9 s GLU 21 CO 0.06 -3.74 0.00 1.58 0.01 0.00 0.00 175.26 173.18 2jv9 n HIS 22 N -4.79 0.00 -4.78 1.61 -0.00 -1.26 -4.87 115.22 101.12 2jv9 n HIS 22 Ca 0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.57 2jv9 n HIS 22 Cb 0.59 -1.30 -0.17 0.00 -0.00 0.00 0.00 29.99 29.12 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2jv9 s VAL 23 N -1.20 1.41 -0.23 3.57 1.01 -1.19 -5.04 120.40 118.73 2jv9 s VAL 23 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2jv9 s VAL 23 Cb 0.00 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.23 2jv9 s VAL 23 CO 0.00 0.41 0.23 -1.81 0.00 0.00 0.00 175.10 173.94 2jv9 s ASP 24 N 0.50 1.56 -1.02 3.32 1.01 -1.26 -4.78 116.67 115.99 2jv9 s ASP 24 Ca -0.14 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.54 2jv9 s ASP 24 Cb -0.16 0.38 0.12 0.00 1.01 0.00 0.00 42.92 44.27 2jv9 s ASP 24 CO 0.05 -0.35 1.29 -0.63 0.21 0.00 0.00 175.17 175.74 2jv9 s ILE 25 N 2.32 4.57 -0.16 0.77 1.01 -1.26 -4.70 121.20 123.76 2jv9 s ILE 25 Ca 0.08 -1.61 0.20 0.00 0.00 0.00 0.00 60.65 59.32 2jv9 s ILE 25 Cb -0.15 -4.89 -0.12 0.00 0.01 0.00 0.00 42.46 37.30 2jv9 s ILE 25 CO -0.18 -1.65 0.80 0.00 0.00 0.00 0.00 174.94 173.91 2jv9 n GLN 26 N 6.99 0.63 -3.12 2.79 10.64 -1.26 -4.92 117.38 129.13 2jv9 n GLN 26 Ca 0.30 0.08 -0.09 0.00 -1.83 0.00 0.00 57.00 55.45 2jv9 n GLN 26 Cb 0.48 -1.74 -0.02 0.00 -0.86 0.00 0.00 30.24 28.10 2jv9 n GLN 26 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2jv9 n ASN 27 N -2.66 -0.85 -0.00 2.61 5.15 -1.26 -5.02 115.26 113.22 2jv9 n ASN 27 Ca -0.06 -2.22 0.07 0.00 -0.60 0.00 0.00 54.58 51.77 2jv9 n ASN 27 Cb 0.68 1.60 -0.09 0.00 -0.53 0.00 0.00 39.78 41.44 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 -0.37 0.00 0.00 1.20 3.01 -1.26 -4.38 117.46 115.66 2jv9 n PHE 28 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2jv9 n PHE 28 Cb 0.38 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2jv9 n SER 29 N -1.47 0.00 -0.21 4.37 7.64 -1.26 -4.53 113.62 118.15 2jv9 n SER 29 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.83 2jv9 n SER 29 Cb 0.26 -0.29 0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jv9 h SER 30 N 0.00 0.77 0.00 6.43 4.64 -1.89 -1.48 113.55 122.01 2jv9 h SER 30 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2jv9 h SER 30 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2jv9 h SER 30 CO 0.00 0.66 0.00 -1.54 -0.87 0.00 0.00 176.83 175.08 2jv9 n SER 31 N -4.55 0.00 -0.26 4.97 3.41 -1.26 -1.52 113.62 114.40 2jv9 n SER 31 Ca 0.04 -0.47 0.04 0.00 -0.26 0.00 0.00 58.87 58.22 2jv9 n SER 31 Cb 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.94 0.00 0.31 7.33 7.02 -0.57 -4.57 117.44 126.02 2jv9 n TRP 32 Ca 0.09 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.60 2jv9 n TRP 32 Cb 0.04 0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.08 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2jv9 n SER 33 N 0.10 0.00 -0.01 -0.99 2.88 -0.58 -1.56 113.62 113.46 2jv9 n SER 33 Ca 0.04 -0.05 -0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2jv9 n SER 33 Cb 0.19 -0.09 -0.11 0.00 -0.75 0.00 0.00 64.21 63.45 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2jv9 n SER 34 N -1.09 0.51 0.00 -3.46 3.41 -1.26 -4.94 113.62 106.80 2jv9 n SER 34 Ca 0.04 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2jv9 n SER 34 Cb 0.03 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jv9 n GLY 35 N 1.45 2.71 0.22 5.00 0.00 -0.60 -4.77 105.19 109.20 2jv9 n GLY 35 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 1.40 0.00 0.11 1.61 2.86 -1.92 -3.06 114.93 115.93 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 0.25 -0.05 0.00 1.06 0.00 0.00 176.91 178.16 2jv9 h ALA 37 N 1.75 -0.15 -0.77 6.32 0.00 -1.86 0.36 119.26 124.92 2jv9 h ALA 37 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2jv9 h ALA 37 Cb 0.50 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2jv9 h ALA 37 CO 0.03 -0.46 0.51 0.74 0.00 0.00 0.00 179.25 180.07 2jv9 h PHE 38 N -0.39 0.84 0.06 0.00 0.04 -1.90 -0.14 116.94 115.45 2jv9 h PHE 38 Ca -0.02 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 2jv9 h PHE 38 Cb 0.32 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.21 2jv9 h PHE 38 CO 0.01 0.44 -0.57 0.00 -0.60 0.00 0.00 178.31 177.59 2jv9 h ALA 40 N 0.17 0.97 -0.45 0.00 0.00 0.03 -1.31 119.26 118.66 2jv9 h ALA 40 Ca -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2jv9 h ALA 40 Cb 1.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2jv9 h ALA 40 CO 0.11 0.47 0.22 1.25 0.00 0.00 0.00 179.25 181.30 2jv9 h LEU 41 N 1.04 0.59 -0.41 0.00 5.85 -1.16 -3.00 115.31 118.22 2jv9 h LEU 41 Ca 0.27 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2jv9 h LEU 41 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2jv9 h LEU 41 CO -0.05 0.55 0.01 0.40 -0.34 0.00 0.00 178.44 179.01 2jv9 h ILE 42 N 0.59 1.26 0.00 4.05 1.08 -1.54 -2.76 117.51 120.19 2jv9 h ILE 42 Ca 0.16 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2jv9 h ILE 42 Cb 0.11 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2jv9 h ILE 42 CO -0.02 0.34 0.15 1.57 -0.69 0.00 0.00 178.15 179.50 2jv9 n HIS 43 N -4.44 0.00 0.06 1.37 -0.00 -0.51 -0.33 115.22 111.37 2jv9 n HIS 43 Ca -0.01 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.01 2jv9 n HIS 43 Cb 0.29 -0.34 -0.14 0.00 -0.12 0.00 0.00 29.99 29.67 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 0.23 0.19 1.57 3.11 -1.51 -3.38 116.57 116.78 2jv9 h LYS 44 Ca 0.00 -0.40 -0.35 0.00 -2.81 0.00 0.00 60.65 57.10 2jv9 h LYS 44 Cb 0.30 0.15 0.01 0.00 -1.00 0.00 0.00 32.23 31.69 2jv9 h LYS 44 CO 0.00 1.08 -1.69 0.74 -2.81 0.00 0.00 179.45 176.77 2jv9 h PHE 45 N 0.06 0.75 -3.56 1.91 0.04 -0.81 -3.44 116.94 111.89 2jv9 h PHE 45 Ca -0.25 -0.55 -0.62 0.00 2.80 0.00 0.00 57.97 59.35 2jv9 h PHE 45 Cb 2.01 -0.03 -0.39 0.00 2.20 0.00 0.00 35.95 39.74 2jv9 h PHE 45 CO 0.06 1.64 -0.76 -0.06 -0.60 0.00 0.00 178.31 178.59 2jv9 s PHE 46 N -2.59 2.77 0.28 -0.55 0.08 -0.97 -4.99 117.98 112.01 2jv9 s PHE 46 Ca -0.14 -2.22 0.09 0.00 0.12 0.00 0.00 56.93 54.78 2jv9 s PHE 46 Cb 0.05 -2.10 0.38 0.00 -0.57 0.00 0.00 43.02 40.78 2jv9 s PHE 46 CO 0.87 -0.87 1.63 -1.35 -0.10 0.00 0.00 175.22 175.40 2jv9 h PRO 47 N 7.85 0.06 0.00 0.24 0.11 -1.86 -2.34 132.00 136.07 2jv9 h PRO 47 Ca -0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2jv9 h PRO 47 Cb 1.04 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2jv9 h PRO 47 CO 0.47 0.62 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 2jv9 n GLU 48 N -3.86 0.57 0.00 1.05 1.02 -1.26 -3.74 120.64 114.42 2jv9 n GLU 48 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2jv9 n GLU 48 Cb 0.59 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jv9 n ALA 49 N -0.74 -0.23 -3.57 0.62 0.00 -0.88 -5.02 120.51 110.69 2jv9 n ALA 49 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 2jv9 n ALA 49 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.82 -0.25 -0.84 0.00 -0.12 -1.25 -5.09 117.98 108.61 2jv9 s PHE 50 Ca 0.00 0.10 -0.23 0.00 -0.05 0.00 0.00 56.93 56.75 2jv9 s PHE 50 Cb 0.00 0.55 0.06 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.00 -0.53 1.23 -0.51 -0.05 0.00 0.00 175.22 175.36 2jv9 s ASP 51 N -2.55 6.35 0.65 1.98 1.01 -1.26 -4.83 116.67 118.02 2jv9 s ASP 51 Ca 0.08 -1.17 0.38 0.00 0.71 0.00 0.00 52.55 52.55 2jv9 s ASP 51 Cb -0.01 -2.50 2.12 0.00 1.01 0.00 0.00 42.92 43.54 2jv9 s ASP 51 CO -0.06 -1.51 2.25 0.22 0.21 0.00 0.00 175.17 176.28 2jv9 h TYR 52 N 9.64 0.00 0.00 4.23 3.20 -1.96 0.37 116.97 132.45 2jv9 h TYR 52 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2jv9 h TYR 52 Cb 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2jv9 h TYR 52 CO 1.15 0.00 -0.25 0.00 -1.64 0.00 0.00 178.16 177.42 2jv9 h ALA 53 N 1.85 0.86 0.00 1.82 0.00 -2.03 -3.22 119.26 118.53 2jv9 h ALA 53 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 53 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2jv9 h ALA 53 CO -0.00 0.00 -0.68 1.49 0.00 0.00 0.00 179.25 180.06 2jv9 h GLU 54 N 0.00 0.00 -7.10 0.00 4.81 -0.66 -3.46 114.58 108.17 2jv9 h GLU 54 Ca 0.00 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 2jv9 h GLU 54 Cb 0.88 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.28 2jv9 h GLU 54 CO 0.00 0.12 0.37 -0.51 -0.73 0.00 0.00 179.01 178.26 2jv9 s LEU 55 N -5.85 3.79 0.33 1.64 1.43 -1.09 -5.08 118.68 113.87 2jv9 s LEU 55 Ca 0.02 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2jv9 s LEU 55 Cb 0.08 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.69 2jv9 s LEU 55 CO 0.75 -0.73 -0.06 -1.81 0.23 0.00 0.00 176.35 174.73 2jv9 s ASP 56 N -2.24 3.39 0.17 2.29 1.01 -1.26 -5.02 116.67 115.00 2jv9 s ASP 56 Ca 0.65 -1.23 0.24 0.00 0.71 0.00 0.00 52.55 52.92 2jv9 s ASP 56 Cb -0.14 -0.29 0.91 0.00 1.01 0.00 0.00 42.92 44.41 2jv9 s ASP 56 CO 0.22 -0.30 1.74 -0.81 0.21 0.00 0.00 175.17 176.22 2jv9 n PRO 57 N -0.75 0.17 -0.12 8.23 -0.05 -1.26 -3.05 135.00 138.17 2jv9 n PRO 57 Ca -0.05 0.26 -0.12 0.00 -0.05 0.00 0.00 63.50 63.55 2jv9 n PRO 57 Cb 0.64 -1.75 -0.03 0.00 -0.05 0.00 0.00 33.50 32.31 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 h ALA 58 N 2.49 0.50 -0.89 0.55 0.00 -1.99 -3.32 119.26 116.60 2jv9 h ALA 58 Ca 0.00 -0.35 -0.76 0.00 0.00 0.00 0.00 54.91 53.80 2jv9 h ALA 58 Cb 0.51 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.03 2jv9 h ALA 58 CO 0.00 0.43 2.06 1.17 0.00 0.00 0.00 179.25 182.91 2jv9 n LYS 59 N -4.30 3.68 -0.01 0.00 3.00 -1.17 -4.76 118.16 114.60 2jv9 n LYS 59 Ca -0.02 -3.52 -0.12 0.00 -0.00 0.00 0.00 58.31 54.65 2jv9 n LYS 59 Cb 0.41 -2.91 -0.10 0.00 0.00 0.00 0.00 35.03 32.44 2jv9 n LYS 59 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2jv9 h ARG 60 N 5.67 -0.08 -0.60 1.64 2.43 -1.80 -2.61 114.38 119.03 2jv9 h ARG 60 Ca 0.41 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.71 2jv9 h ARG 60 Cb 0.61 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.08 2jv9 h ARG 60 CO 1.62 0.52 0.08 0.00 -1.51 0.00 0.00 179.97 180.68 2jv9 h ARG 61 N -0.81 0.19 -0.29 0.20 3.08 -1.94 0.18 114.38 114.99 2jv9 h ARG 61 Ca -0.01 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2jv9 h ARG 61 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2jv9 h ARG 61 CO 0.01 0.13 -0.02 0.45 -1.07 0.00 0.00 179.97 179.47 2jv9 h HIS 62 N 0.20 0.46 -0.65 3.04 3.86 -1.96 -1.98 115.15 118.12 2jv9 h HIS 62 Ca 0.31 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2jv9 h HIS 62 Cb 0.49 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 2jv9 h HIS 62 CO -0.29 0.48 0.34 -0.97 0.86 0.00 0.00 177.93 178.35 2jv9 h ASN 63 N 0.43 0.83 0.09 2.45 -1.24 -0.27 0.41 115.58 118.29 2jv9 h ASN 63 Ca 0.09 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2jv9 h ASN 63 Cb 0.32 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2jv9 h ASN 63 CO 0.01 0.71 -0.05 -0.26 -1.29 0.00 0.00 177.43 176.55 2jv9 h PHE 64 N 0.90 -0.12 -0.85 0.67 0.04 -1.04 -1.64 116.94 114.90 2jv9 h PHE 64 Ca 0.23 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.10 2jv9 h PHE 64 Cb 0.08 0.04 -0.08 0.00 2.20 0.00 0.00 35.95 38.19 2jv9 h PHE 64 CO -0.00 0.33 0.49 1.15 -0.60 0.00 0.00 178.31 179.67 2jv9 h THR 65 N -0.61 0.90 -0.12 -1.55 2.02 -1.25 -0.78 112.91 111.52 2jv9 h THR 65 Ca -0.01 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 65 Cb 0.50 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2jv9 h THR 65 CO 0.02 0.15 0.06 0.25 0.37 0.00 0.00 175.52 176.37 2jv9 h LEU 66 N 0.81 0.09 -1.29 2.58 5.85 -0.11 2.29 115.31 125.54 2jv9 h LEU 66 Ca 0.41 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 2jv9 h LEU 66 Cb 0.40 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2jv9 h LEU 66 CO -0.26 0.07 0.39 0.00 -0.34 0.00 0.00 178.44 178.31 2jv9 h ALA 67 N 1.06 1.47 0.00 1.25 0.00 -0.41 0.49 119.26 123.13 2jv9 h ALA 67 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 67 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2jv9 h ALA 67 CO -0.03 0.46 -0.07 0.74 0.00 0.00 0.00 179.25 180.35 2jv9 h PHE 68 N 0.89 0.00 -0.13 0.00 0.04 -0.54 -2.00 116.94 115.19 2jv9 h PHE 68 Ca 0.23 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.04 2jv9 h PHE 68 Cb -0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2jv9 h PHE 68 CO 0.00 0.45 0.09 1.03 -0.60 0.00 0.00 178.31 179.29 2jv9 h SER 69 N -1.00 0.00 -0.00 2.17 0.87 0.39 0.34 113.55 116.32 2jv9 h SER 69 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2jv9 h SER 69 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2jv9 h SER 69 CO -0.01 0.00 -0.11 0.74 -0.53 0.00 0.00 176.83 176.93 2jv9 h THR 70 N 0.00 1.60 0.00 2.23 2.02 -0.11 -2.54 112.91 116.10 2jv9 h THR 70 Ca 0.06 -1.90 -0.04 0.00 0.77 0.00 0.00 66.41 65.30 2jv9 h THR 70 Cb 0.25 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2jv9 h THR 70 CO -0.00 0.50 -0.20 0.00 0.37 0.00 0.00 175.52 176.19 2jv9 h ALA 71 N 0.23 1.63 0.15 6.16 0.00 -0.68 -1.45 119.26 125.30 2jv9 h ALA 71 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2jv9 h ALA 71 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2jv9 h ALA 71 CO 0.02 0.25 -0.07 0.93 0.00 0.00 0.00 179.25 180.38 2jv9 h GLU 72 N 0.00 -0.20 -0.71 0.00 4.39 -0.38 0.27 114.58 117.96 2jv9 h GLU 72 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2jv9 h GLU 72 Cb 0.36 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2jv9 h GLU 72 CO 0.03 0.24 0.43 0.87 -1.16 0.00 0.00 179.01 179.42 2jv9 h LYS 73 N -0.75 0.95 0.03 2.33 1.57 -1.33 2.32 116.57 121.69 2jv9 h LYS 73 Ca -0.02 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2jv9 h LYS 73 Cb 0.52 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2jv9 h LYS 73 CO 0.03 0.66 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.49 2jv9 h LEU 74 N 0.97 -0.03 -2.50 2.94 3.38 -1.28 -3.40 115.31 115.39 2jv9 h LEU 74 Ca 0.26 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2jv9 h LEU 74 Cb -0.05 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2jv9 h LEU 74 CO -0.05 0.73 -0.01 0.00 0.09 0.00 0.00 178.44 179.19 2jv9 n ALA 75 N -2.55 1.78 -4.04 1.53 0.00 0.92 -4.99 120.51 113.16 2jv9 n ALA 75 Ca -0.09 -1.01 -0.33 0.00 0.00 0.00 0.00 53.44 52.01 2jv9 n ALA 75 Cb 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2jv9 n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jv9 n ASP 76 N -0.44 -3.21 -3.00 0.00 2.03 0.78 -4.89 116.55 107.82 2jv9 n ASP 76 Ca 0.01 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.46 2jv9 n ASP 76 Cb 0.35 -2.65 0.00 0.00 -0.72 0.00 0.00 41.12 38.10 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv9 s ALA 78 N -2.26 3.34 -0.29 0.00 0.00 -1.26 -4.92 121.76 116.38 2jv9 s ALA 78 Ca 0.00 -1.14 0.16 0.00 0.00 0.00 0.00 51.96 50.99 2jv9 s ALA 78 Cb 0.00 -2.41 0.48 0.00 0.00 0.00 0.00 23.12 21.19 2jv9 s ALA 78 CO 0.00 -1.26 1.11 0.94 0.00 0.00 0.00 175.76 176.55 2jv9 n GLN 79 N -2.83 2.33 0.27 0.00 7.27 -1.26 -4.86 117.38 118.30 2jv9 n GLN 79 Ca 0.09 -3.74 0.14 0.00 0.07 0.00 0.00 57.00 53.56 2jv9 n GLN 79 Cb 0.60 -1.80 0.74 0.00 2.41 0.00 0.00 30.24 32.19 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2jv9 h LEU 80 N 2.53 0.00 -8.83 1.69 3.38 -1.97 -3.43 115.31 108.68 2jv9 h LEU 80 Ca 0.04 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.32 2jv9 h LEU 80 Cb 1.31 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.81 2jv9 h LEU 80 CO 0.44 0.10 -0.82 -0.76 0.09 0.00 0.00 178.44 177.49 2jv9 s LEU 81 N -6.92 2.47 -0.12 1.67 1.43 -1.26 -5.12 118.68 110.82 2jv9 s LEU 81 Ca -0.02 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2jv9 s LEU 81 Cb 0.12 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 2jv9 s LEU 81 CO 0.57 0.31 -0.06 -1.61 0.23 0.00 0.00 176.35 175.79 2jv9 s GLU 82 N -0.94 3.34 0.18 1.70 0.41 -1.26 -5.02 118.70 117.10 2jv9 s GLU 82 Ca 0.12 -0.54 -0.19 0.00 -0.41 0.00 0.00 54.97 53.95 2jv9 s GLU 82 Cb -0.10 -2.78 0.13 0.00 -1.78 0.00 0.00 34.13 29.59 2jv9 s GLU 82 CO 0.02 0.39 1.61 0.28 -0.49 0.00 0.00 175.26 177.06 2jv9 h VAL 83 N 4.87 0.29 -0.61 2.63 2.07 -1.95 -0.33 116.25 123.21 2jv9 h VAL 83 Ca -0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2jv9 h VAL 83 Cb 1.19 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2jv9 h VAL 83 CO 0.59 0.00 0.30 0.44 0.02 0.00 0.00 177.57 178.92 2jv9 h ASP 84 N -0.15 0.41 -0.52 0.57 3.32 -1.95 0.18 116.42 118.28 2jv9 h ASP 84 Ca 0.22 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2jv9 h ASP 84 Cb 0.50 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2jv9 h ASP 84 CO -0.58 0.26 0.30 0.44 -1.72 0.00 0.00 179.24 177.93 2jv9 h ASP 85 N 0.55 0.65 -0.66 6.45 3.32 -1.64 0.40 116.42 125.49 2jv9 h ASP 85 Ca 0.29 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2jv9 h ASP 85 Cb 0.24 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2jv9 h ASP 85 CO -0.22 0.54 0.35 0.24 -1.72 0.00 0.00 179.24 178.44 2jv9 h MET 86 N 0.70 0.92 -0.41 3.56 2.86 -0.30 0.61 114.93 122.88 2jv9 h MET 86 Ca 0.19 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2jv9 h MET 86 Cb 0.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2jv9 h MET 86 CO -0.03 0.70 0.07 0.28 1.06 0.00 0.00 176.91 178.99 2jv9 h VAL 87 N 0.90 1.24 -0.06 -2.22 2.07 -0.13 0.33 116.25 118.39 2jv9 h VAL 87 Ca 0.23 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2jv9 h VAL 87 Cb 0.05 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2jv9 h VAL 87 CO -0.04 0.29 -0.12 0.03 0.02 0.00 0.00 177.57 177.75 2jv9 h ARG 88 N 0.52 0.19 0.02 1.57 3.08 0.12 -3.31 114.38 116.57 2jv9 h ARG 88 Ca 0.12 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jv9 h ARG 88 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2jv9 h ARG 88 CO 0.01 0.71 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.54 2jv9 h LEU 89 N -0.32 -0.03 2.60 3.04 3.38 0.20 -3.46 115.31 120.72 2jv9 h LEU 89 Ca 0.00 -0.28 -0.42 0.00 0.09 0.00 0.00 57.88 57.27 2jv9 h LEU 89 Cb 0.71 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2jv9 h LEU 89 CO 0.03 0.27 -0.51 0.00 0.09 0.00 0.00 178.44 178.32 2jv9 n ALA 90 N -2.26 -0.56 -3.13 1.53 0.00 0.12 -4.90 120.51 111.31 2jv9 n ALA 90 Ca -0.08 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.59 2jv9 n ALA 90 Cb 0.17 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 -2.99 -0.83 1.16 0.00 1.01 -1.26 -4.77 120.40 112.72 2jv9 s VAL 91 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2jv9 s VAL 91 Cb 0.00 -0.38 0.27 0.00 0.00 0.00 0.00 36.38 36.27 2jv9 s VAL 91 CO 0.00 0.00 1.16 -2.84 0.00 0.00 0.00 175.10 173.42 2jv9 s PRO 92 N 2.33 -0.90 -0.14 2.72 0.02 -1.26 -5.05 135.00 132.72 2jv9 s PRO 92 Ca 0.15 -0.18 -0.03 0.00 0.02 0.00 0.00 61.00 60.96 2jv9 s PRO 92 Cb -0.05 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.80 2jv9 s PRO 92 CO -0.16 -3.48 -0.04 -0.51 -0.33 0.00 0.00 177.00 172.48 2jv9 s ASP 93 N -4.14 4.82 0.37 2.53 1.11 -1.26 -4.73 116.67 115.36 2jv9 s ASP 93 Ca 0.72 -0.09 0.13 0.00 0.18 0.00 0.00 52.55 53.49 2jv9 s ASP 93 Cb -0.08 -1.69 0.96 0.00 1.07 0.00 0.00 42.92 43.18 2jv9 s ASP 93 CO 0.55 0.21 1.79 0.77 1.18 0.00 0.00 175.17 179.68 2jv9 h SER 94 N 6.40 0.57 0.92 0.27 4.64 -1.97 0.56 113.55 124.93 2jv9 h SER 94 Ca -0.35 0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 60.87 2jv9 h SER 94 Cb 1.19 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2jv9 h SER 94 CO 0.61 0.18 -0.86 0.07 -0.87 0.00 0.00 176.83 175.95 2jv9 h LYS 95 N 0.54 0.00 0.21 4.77 2.10 -1.96 -2.36 116.57 119.86 2jv9 h LYS 95 Ca 0.56 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.20 2jv9 h LYS 95 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2jv9 h LYS 95 CO -0.30 0.86 -0.10 0.00 -2.00 0.00 0.00 179.45 177.91 2jv9 h VAL 97 N -0.61 1.15 0.03 0.00 2.07 -1.05 0.99 116.25 118.83 2jv9 h VAL 97 Ca -0.03 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2jv9 h VAL 97 Cb 0.44 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2jv9 h VAL 97 CO 0.05 0.16 -0.07 0.22 0.02 0.00 0.00 177.57 177.95 2jv9 h TYR 98 N 0.67 -0.18 -0.68 1.57 5.03 -1.36 0.34 116.97 122.36 2jv9 h TYR 98 Ca 0.18 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.53 2jv9 h TYR 98 Cb -0.01 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2jv9 h TYR 98 CO -0.03 -0.11 0.42 1.15 -1.32 0.00 0.00 178.16 178.27 2jv9 h THR 99 N -0.14 1.07 0.06 1.81 2.02 -0.01 0.89 112.91 118.62 2jv9 h THR 99 Ca 0.02 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 99 Cb 0.15 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2jv9 h THR 99 CO -0.05 0.15 -0.03 0.22 0.37 0.00 0.00 175.52 176.18 2jv9 h TYR 100 N 0.81 -0.08 -0.87 3.16 5.03 -0.31 -1.90 116.97 122.81 2jv9 h TYR 100 Ca 0.28 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 2jv9 h TYR 100 Cb 0.04 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2jv9 h TYR 100 CO -0.05 0.00 0.50 0.82 -1.32 0.00 0.00 178.16 178.12 2jv9 h ILE 101 N -0.14 1.25 0.11 1.81 1.08 0.14 -0.82 117.51 120.94 2jv9 h ILE 101 Ca -0.01 -0.57 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 2jv9 h ILE 101 Cb 0.11 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.87 2jv9 h ILE 101 CO 0.01 0.27 -0.44 -0.61 -0.69 0.00 0.00 178.15 176.69 2jv9 h GLN 102 N 1.20 -0.61 -0.39 2.37 4.15 0.12 2.40 115.11 124.35 2jv9 h GLN 102 Ca 0.31 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.78 2jv9 h GLN 102 Cb -0.02 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2jv9 h GLN 102 CO -0.05 -0.41 0.25 0.93 -1.93 0.00 0.00 178.83 177.62 2jv9 h GLU 103 N -0.63 0.49 -0.40 1.69 5.08 -1.23 -1.92 114.58 117.66 2jv9 h GLU 103 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2jv9 h GLU 103 Cb 0.63 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2jv9 h GLU 103 CO -0.23 0.33 0.25 1.25 -1.00 0.00 0.00 179.01 179.61 2jv9 h LEU 104 N 0.51 0.46 -0.62 1.33 5.85 -0.70 -1.85 115.31 120.28 2jv9 h LEU 104 Ca 0.15 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2jv9 h LEU 104 Cb -0.04 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 2jv9 h LEU 104 CO -0.04 0.35 0.17 0.22 -0.34 0.00 0.00 178.44 178.80 2jv9 h TYR 105 N 0.53 0.29 -0.66 1.25 3.20 0.45 0.45 116.97 122.48 2jv9 h TYR 105 Ca 0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2jv9 h TYR 105 Cb -0.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2jv9 h TYR 105 CO -0.04 0.01 0.26 0.00 -1.64 0.00 0.00 178.16 176.75 2jv9 h ARG 106 N 0.32 0.96 -0.86 1.82 3.08 -0.88 -1.11 114.38 117.71 2jv9 h ARG 106 Ca 0.33 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2jv9 h ARG 106 Cb 0.47 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2jv9 h ARG 106 CO -0.38 0.78 0.57 0.77 -1.07 0.00 0.00 179.97 180.65 2jv9 h SER 107 N 0.95 0.99 -0.19 7.04 0.02 -0.12 -1.46 113.55 120.77 2jv9 h SER 107 Ca 0.22 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 2jv9 h SER 107 Cb 0.18 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2jv9 h SER 107 CO -0.02 0.72 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.84 2jv9 h LEU 108 N 1.17 0.83 -0.11 5.07 3.38 -0.63 -2.10 115.31 122.92 2jv9 h LEU 108 Ca 0.32 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2jv9 h LEU 108 Cb -0.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 2jv9 h LEU 108 CO -0.07 1.17 0.04 0.58 0.09 0.00 0.00 178.44 180.25 2jv9 h VAL 109 N 0.60 1.16 -0.65 1.22 2.07 -0.55 0.45 116.25 120.54 2jv9 h VAL 109 Ca 0.03 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2jv9 h VAL 109 Cb 1.05 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2jv9 h VAL 109 CO 0.10 0.14 0.25 0.06 0.02 0.00 0.00 177.57 178.14 2jv9 h GLN 110 N 0.00 0.98 0.00 1.57 3.07 -1.34 -1.54 115.11 117.86 2jv9 h GLN 110 Ca 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 2jv9 h GLN 110 Cb 0.19 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 27.59 2jv9 h GLN 110 CO -0.00 0.83 -0.02 -0.22 0.09 0.00 0.00 178.83 179.51 2jv9 h LYS 111 N 0.92 0.00 0.00 0.06 1.63 -1.13 -3.45 116.57 114.60 2jv9 h LYS 111 Ca 0.22 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2jv9 h LYS 111 Cb 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2jv9 h LYS 111 CO -0.02 0.02 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 2jv9 n GLY 112 N -1.37 0.61 0.14 5.01 0.00 -0.11 -4.97 105.19 104.51 2jv9 n GLY 112 Ca -0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.21 -0.68 0.99 3.38 -1.23 -3.34 115.31 114.22 2jv9 h LEU 113 Ca 0.00 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2jv9 h LEU 113 Cb 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2jv9 h LEU 113 CO 0.00 0.33 -0.11 0.58 0.09 0.00 0.00 178.44 179.33 2jv9 h VAL 114 N -0.94 1.26 -0.09 1.22 2.07 -1.87 -3.33 116.25 114.57 2jv9 h VAL 114 Ca -0.03 -1.23 -0.67 0.00 0.82 0.00 0.00 66.70 65.60 2jv9 h VAL 114 Cb 0.47 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2jv9 h VAL 114 CO 0.04 0.43 2.69 0.29 0.02 0.00 0.00 177.57 181.04 2jv9 n LYS 115 N -4.15 2.36 -0.02 1.57 5.02 -1.25 -4.67 118.16 117.02 2jv9 n LYS 115 Ca 0.01 -2.39 -0.13 0.00 -2.02 0.00 0.00 58.31 53.79 2jv9 n LYS 115 Cb 0.39 -3.20 -0.10 0.00 -0.02 0.00 0.00 35.03 32.10 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 4.38 1.42 -1.98 -0.18 2.02 -1.78 -3.41 112.91 113.38 2jv9 h THR 116 Ca 0.49 -1.30 -0.54 0.00 0.77 0.00 0.00 66.41 65.84 2jv9 h THR 116 Cb 0.68 2.30 -0.36 0.00 -1.74 0.00 0.00 68.15 69.03 2jv9 h THR 116 CO 1.85 0.33 -1.01 1.17 0.37 0.00 0.00 175.52 178.24 2jv9 n LYS 117 N -4.83 0.52 -4.25 6.66 4.81 -1.26 -5.12 118.16 114.69 2jv9 n LYS 117 Ca -0.09 -3.08 -0.34 0.00 -0.87 0.00 0.00 58.31 53.93 2jv9 n LYS 117 Cb 0.28 -1.40 -0.08 0.00 0.02 0.00 0.00 35.03 33.85 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2jv9 s LYS 118 N -0.56 3.02 0.00 1.64 2.47 -1.26 -5.28 119.74 119.77 2jv9 s LYS 118 Ca 0.34 -0.42 0.06 0.00 -1.56 0.00 0.00 55.97 54.39 2jv9 s LYS 118 Cb 0.12 -2.83 0.37 0.00 -1.46 0.00 0.00 37.83 34.03 2jv9 s LYS 118 CO -0.15 0.69 0.84 1.17 0.16 0.00 0.00 175.35 178.06