#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 -2.05 -2.37 132.00 129.33 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 0.00 0.00 -0.07 0.14 0.00 0.00 178.00 178.07 2jv9 h LEU 3 N 0.00 0.00 0.00 1.56 3.38 -2.01 -3.49 115.31 114.74 2jv9 h LEU 3 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jv9 h LEU 3 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2jv9 h LEU 3 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2jv9 n GLY 4 N 0.60 0.28 0.43 0.83 0.00 -0.89 -4.44 105.19 101.98 2jv9 n GLY 4 Ca 0.03 -1.76 0.30 0.00 0.00 0.00 0.00 46.02 44.59 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jv9 h SER 5 N 0.00 0.35 0.00 1.61 4.64 -1.96 1.11 113.55 119.31 2jv9 h SER 5 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2jv9 h SER 5 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2jv9 h SER 5 CO 0.00 -0.07 0.10 1.17 -0.87 0.00 0.00 176.83 177.16 2jv9 n LYS 6 N -4.71 0.00 -0.15 4.77 4.81 -1.26 -0.54 118.16 121.08 2jv9 n LYS 6 Ca 0.32 0.23 -0.11 0.00 -0.87 0.00 0.00 58.31 57.88 2jv9 n LYS 6 Cb 1.15 -1.60 0.02 0.00 0.02 0.00 0.00 35.03 34.62 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2jv9 h ASN 7 N 0.00 0.98 -0.34 3.14 -0.73 0.11 -1.90 115.58 116.84 2jv9 h ASN 7 Ca 0.00 -0.37 0.05 0.00 1.87 0.00 0.00 56.30 57.85 2jv9 h ASN 7 Cb 0.20 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.48 2jv9 h ASN 7 CO 0.00 1.15 0.08 -0.03 -0.37 0.00 0.00 177.43 178.27 2jv9 h MET 8 N 0.83 0.21 -0.29 6.67 4.05 -1.02 0.43 114.93 125.80 2jv9 h MET 8 Ca 0.11 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2jv9 h MET 8 Cb 0.78 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2jv9 h MET 8 CO 0.07 0.14 0.09 -0.07 0.23 0.00 0.00 176.91 177.36 2jv9 h LEU 9 N 0.21 0.42 -0.34 3.39 3.38 -1.69 -0.04 115.31 120.63 2jv9 h LEU 9 Ca 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jv9 h LEU 9 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2jv9 h LEU 9 CO -0.19 0.51 0.23 0.25 0.09 0.00 0.00 178.44 179.32 2jv9 h LEU 10 N 0.31 0.40 -0.40 1.67 5.85 -0.83 1.66 115.31 123.97 2jv9 h LEU 10 Ca 0.09 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2jv9 h LEU 10 Cb 0.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2jv9 h LEU 10 CO -0.00 0.29 0.19 -0.08 -0.34 0.00 0.00 178.44 178.49 2jv9 h GLU 11 N 0.47 0.37 0.32 1.25 4.81 0.01 0.20 114.58 122.01 2jv9 h GLU 11 Ca 0.13 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2jv9 h GLU 11 Cb -0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2jv9 h GLU 11 CO -0.03 0.24 -0.15 2.35 -0.73 0.00 0.00 179.01 180.69 2jv9 h TRP 12 N 0.38 -0.40 -0.42 0.92 7.01 -0.47 0.14 115.95 123.11 2jv9 h TRP 12 Ca 0.17 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.25 2jv9 h TRP 12 Cb 0.10 0.13 -0.08 0.00 -2.10 0.00 0.00 29.16 27.21 2jv9 h TRP 12 CO -0.11 -0.25 -0.14 0.00 -2.79 0.00 0.00 178.44 175.15 2jv9 h ARG 14 N -0.05 0.16 -0.93 0.00 2.43 -0.70 -0.42 114.38 114.88 2jv9 h ARG 14 Ca 0.21 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.48 2jv9 h ARG 14 Cb 0.36 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2jv9 h ARG 14 CO -0.46 0.10 0.59 0.00 -1.51 0.00 0.00 179.97 178.70 2jv9 h ALA 15 N 1.04 1.65 -0.01 2.80 0.00 -0.13 0.21 119.26 124.82 2jv9 h ALA 15 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jv9 h ALA 15 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2jv9 h ALA 15 CO -0.01 0.13 -0.03 -1.33 0.00 0.00 0.00 179.25 178.01 2jv9 n MET 16 N -4.57 1.49 0.00 0.00 2.81 -0.25 -3.64 117.12 112.96 2jv9 n MET 16 Ca 0.17 -0.81 0.09 0.00 -1.81 0.00 0.00 57.70 55.33 2jv9 n MET 16 Cb 0.36 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 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 -0.05 0.00 -0.08 2.03 -1.04 0.68 -4.40 114.28 111.41 2jv9 n THR 17 Ca 0.18 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.05 61.82 2jv9 n THR 17 Cb 0.33 1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 69.97 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2jv9 h ARG 18 N 1.61 0.42 -0.87 -2.82 3.08 -1.41 -2.49 114.38 111.91 2jv9 h ARG 18 Ca 0.00 -0.12 0.25 0.00 0.07 0.00 0.00 59.98 60.18 2jv9 h ARG 18 Cb 0.58 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2jv9 h ARG 18 CO 0.00 0.57 0.62 -0.91 -1.07 0.00 0.00 179.97 179.19 2jv9 h ASN 19 N 0.21 0.00 -3.02 7.04 2.35 -1.80 -3.31 115.58 117.04 2jv9 h ASN 19 Ca 0.07 0.00 -0.73 0.00 -0.55 0.00 0.00 56.30 55.09 2jv9 h ASN 19 Cb 0.37 -0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.52 2jv9 h ASN 19 CO 0.01 0.00 -0.04 -0.31 -1.65 0.00 0.00 177.43 175.44 2jv9 s TYR 20 N -4.98 3.15 1.01 1.19 2.02 -0.94 -5.06 117.35 113.75 2jv9 s TYR 20 Ca -0.05 -1.17 -0.17 0.00 -0.37 0.00 0.00 57.07 55.31 2jv9 s TYR 20 Cb 0.21 -3.91 0.25 0.00 -0.40 0.00 0.00 41.96 38.12 2jv9 s TYR 20 CO 0.77 -1.15 0.83 -0.85 -1.57 0.00 0.00 175.55 173.58 2jv9 n GLU 21 N 5.71 -3.00 -0.50 -0.62 -0.00 -1.25 -3.39 120.64 117.59 2jv9 n GLU 21 Ca -0.10 -1.34 0.00 0.00 -0.00 0.00 0.00 57.16 55.72 2jv9 n GLU 21 Cb 0.42 -1.33 0.00 0.00 -0.00 0.00 0.00 31.44 30.52 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 2jv9 n HIS 22 N -4.54 0.00 -4.61 -1.84 -0.00 -1.26 -4.88 115.22 98.09 2jv9 n HIS 22 Ca 0.12 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.59 2jv9 n HIS 22 Cb 0.47 -1.28 -0.16 0.00 -0.00 0.00 0.00 29.99 29.02 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 -1.34 1.16 -0.21 3.57 1.01 -1.22 -5.05 120.40 118.32 2jv9 s VAL 23 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2jv9 s VAL 23 Cb 0.00 -1.04 0.10 0.00 0.00 0.00 0.00 36.38 35.44 2jv9 s VAL 23 CO 0.00 0.36 0.26 -0.62 0.00 0.00 0.00 175.10 175.10 2jv9 s ASP 24 N 0.52 1.02 -0.86 3.32 2.15 -1.26 -4.83 116.67 116.73 2jv9 s ASP 24 Ca -0.12 -0.06 -0.23 0.00 0.43 0.00 0.00 52.55 52.57 2jv9 s ASP 24 Cb -0.14 0.59 0.06 0.00 -0.30 0.00 0.00 42.92 43.12 2jv9 s ASP 24 CO 0.03 -0.31 1.26 -0.63 -0.17 0.00 0.00 175.17 175.35 2jv9 s ILE 25 N 2.39 4.06 -0.13 4.11 1.01 -1.26 -4.74 121.20 126.64 2jv9 s ILE 25 Ca 0.08 -0.46 0.19 0.00 0.00 0.00 0.00 60.65 60.45 2jv9 s ILE 25 Cb -0.15 -4.91 -0.17 0.00 0.01 0.00 0.00 42.46 37.24 2jv9 s ILE 25 CO -0.13 -1.76 0.67 0.00 0.00 0.00 0.00 174.94 173.72 2jv9 n GLN 26 N 8.45 0.64 -1.95 2.79 6.02 -1.26 -4.94 117.38 127.13 2jv9 n GLN 26 Ca 0.16 0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.22 2jv9 n GLN 26 Cb 0.49 -1.72 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jv9 n ASN 27 N -2.74 -0.35 -0.00 1.08 4.13 -1.26 -5.00 115.26 111.13 2jv9 n ASN 27 Ca -0.11 -1.39 0.08 0.00 1.68 0.00 0.00 54.58 54.84 2jv9 n ASN 27 Cb 0.81 0.62 -0.10 0.00 -1.54 0.00 0.00 39.78 39.57 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2jv9 n PHE 28 N -0.12 0.00 0.00 3.10 3.01 -1.26 -4.32 117.46 117.87 2jv9 n PHE 28 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2jv9 n PHE 28 Cb 0.13 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2jv9 n PHE 28 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2jv9 n SER 29 N -1.51 0.00 -0.25 4.37 3.41 -1.26 -4.49 113.62 113.89 2jv9 n SER 29 Ca 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2jv9 n SER 29 Cb 0.29 -0.33 0.05 0.00 -0.26 0.00 0.00 64.21 63.96 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2jv9 h SER 30 N 0.00 0.84 0.00 4.04 0.87 -1.88 -1.26 113.55 116.16 2jv9 h SER 30 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2jv9 h SER 30 Cb 0.00 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2jv9 h SER 30 CO 0.00 0.67 0.00 -1.54 -0.53 0.00 0.00 176.83 175.43 2jv9 n SER 31 N -4.53 0.00 -0.16 6.23 3.41 -1.26 -1.95 113.62 115.36 2jv9 n SER 31 Ca 0.06 -0.54 0.04 0.00 -0.26 0.00 0.00 58.87 58.16 2jv9 n SER 31 Cb 0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.99 0.00 0.25 7.33 7.02 -0.50 -4.57 117.44 125.98 2jv9 n TRP 32 Ca 0.13 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.63 2jv9 n TRP 32 Cb 0.06 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.08 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2jv9 n SER 33 N -0.36 0.00 0.03 -0.99 7.64 -0.82 -1.54 113.62 117.57 2jv9 n SER 33 Ca 0.03 0.15 0.02 0.00 1.01 0.00 0.00 58.87 60.09 2jv9 n SER 33 Cb 0.16 -0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 2jv9 n SER 33 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2jv9 n SER 34 N -1.24 0.70 0.00 6.43 2.88 -1.26 -4.93 113.62 116.20 2jv9 n SER 34 Ca 0.03 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2jv9 n SER 34 Cb 0.04 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jv9 n GLY 35 N 1.37 2.90 0.25 0.46 0.00 -0.59 -4.78 105.19 104.79 2jv9 n GLY 35 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 1.33 0.13 0.17 1.61 2.86 -1.92 -2.97 114.93 116.15 2jv9 h MET 36 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2jv9 h MET 36 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2jv9 h MET 36 CO 0.00 0.22 -0.08 0.00 1.06 0.00 0.00 176.91 178.11 2jv9 h ALA 37 N 1.80 -0.23 -0.50 6.32 0.00 -1.86 0.17 119.26 124.95 2jv9 h ALA 37 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jv9 h ALA 37 Cb 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2jv9 h ALA 37 CO 0.01 -0.54 0.28 0.74 0.00 0.00 0.00 179.25 179.74 2jv9 h PHE 38 N -0.42 0.52 -0.14 0.00 0.04 -1.89 0.10 116.94 115.15 2jv9 h PHE 38 Ca -0.02 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.32 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 38 CO -0.01 0.28 -0.07 0.00 -0.60 0.00 0.00 178.31 177.91 2jv9 h ALA 40 N 0.67 0.91 -0.42 0.00 0.00 -0.45 -1.09 119.26 118.88 2jv9 h ALA 40 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 40 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2jv9 h ALA 40 CO 0.02 0.46 0.21 1.25 0.00 0.00 0.00 179.25 181.20 2jv9 h LEU 41 N 0.99 0.54 -0.35 0.00 5.85 -0.84 -3.01 115.31 118.49 2jv9 h LEU 41 Ca 0.25 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2jv9 h LEU 41 Cb 0.10 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2jv9 h LEU 41 CO -0.03 0.50 -0.02 0.40 -0.34 0.00 0.00 178.44 178.95 2jv9 h ILE 42 N 0.54 1.26 0.00 4.05 1.08 -1.38 -2.82 117.51 120.25 2jv9 h ILE 42 Ca 0.15 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 2jv9 h ILE 42 Cb 0.10 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2jv9 h ILE 42 CO -0.02 0.33 0.08 1.57 -0.69 0.00 0.00 178.15 179.42 2jv9 n HIS 43 N -4.49 0.00 0.06 1.37 -0.00 -0.43 -0.54 115.22 111.19 2jv9 n HIS 43 Ca -0.02 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.00 2jv9 n HIS 43 Cb 0.28 -0.25 -0.14 0.00 -0.12 0.00 0.00 29.99 29.76 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 0.22 0.00 1.57 3.11 -1.50 -3.37 116.57 116.60 2jv9 h LYS 44 Ca 0.00 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.46 2jv9 h LYS 44 Cb 0.15 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2jv9 h LYS 44 CO 0.00 1.08 -1.75 1.19 -2.81 0.00 0.00 179.45 177.16 2jv9 n PHE 45 N -3.43 0.17 -3.80 1.91 3.72 0.30 -4.81 117.46 111.52 2jv9 n PHE 45 Ca -0.15 0.05 -0.30 0.00 -0.05 0.00 0.00 57.45 57.00 2jv9 n PHE 45 Cb 1.04 -0.55 -0.15 0.00 -0.94 0.00 0.00 39.48 38.88 2jv9 n PHE 45 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2jv9 s PHE 46 N -3.46 2.28 0.13 1.38 0.08 -0.71 -4.99 117.98 112.69 2jv9 s PHE 46 Ca -0.06 -2.19 -0.07 0.00 0.12 0.00 0.00 56.93 54.73 2jv9 s PHE 46 Cb 0.13 -2.06 -0.09 0.00 -0.57 0.00 0.00 43.02 40.43 2jv9 s PHE 46 CO 0.88 -0.88 1.33 -1.35 -0.10 0.00 0.00 175.22 175.10 2jv9 h PRO 47 N 7.71 0.56 0.00 0.24 0.11 -1.87 -2.78 132.00 135.97 2jv9 h PRO 47 Ca -0.09 -0.51 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2jv9 h PRO 47 Cb 1.00 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2jv9 h PRO 47 CO 0.49 1.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.81 2jv9 n GLU 48 N -3.84 0.54 0.00 1.05 4.71 -1.26 -3.76 120.64 118.07 2jv9 n GLU 48 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 2jv9 n GLU 48 Cb 0.78 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.85 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jv9 n ALA 49 N -0.86 -0.11 -3.49 0.62 0.00 -1.05 -5.01 120.51 110.62 2jv9 n ALA 49 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 49 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.37 -0.40 -0.89 0.00 -0.12 -1.25 -5.09 117.98 108.87 2jv9 s PHE 50 Ca 0.00 0.28 -0.24 0.00 -0.05 0.00 0.00 56.93 56.91 2jv9 s PHE 50 Cb 0.00 0.54 0.05 0.00 -0.63 0.00 0.00 43.02 42.97 2jv9 s PHE 50 CO 0.00 -0.60 1.34 -0.51 -0.05 0.00 0.00 175.22 175.40 2jv9 s ASP 51 N -2.45 6.36 0.61 1.98 1.01 -1.26 -4.82 116.67 118.10 2jv9 s ASP 51 Ca 0.03 -1.08 0.37 0.00 0.71 0.00 0.00 52.55 52.58 2jv9 s ASP 51 Cb -0.01 -2.55 1.99 0.00 1.01 0.00 0.00 42.92 43.37 2jv9 s ASP 51 CO -0.09 -1.60 2.25 0.22 0.21 0.00 0.00 175.17 176.15 2jv9 h TYR 52 N 9.82 0.00 0.00 4.23 3.20 -1.96 0.46 116.97 132.72 2jv9 h TYR 52 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jv9 h TYR 52 Cb 1.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2jv9 h TYR 52 CO 1.20 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 177.74 2jv9 n ALA 53 N -2.17 2.26 0.86 1.82 0.00 -1.26 -2.96 120.51 119.06 2jv9 n ALA 53 Ca -0.02 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2jv9 n ALA 53 Cb 0.13 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 2jv9 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jv9 n GLU 54 N -1.99 0.09 -2.89 0.00 1.02 0.14 -4.94 120.64 112.07 2jv9 n GLU 54 Ca 0.06 -0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 2jv9 n GLU 54 Cb 0.39 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2jv9 s LEU 55 N -3.26 3.91 0.29 -4.62 1.43 -1.15 -5.09 118.68 110.18 2jv9 s LEU 55 Ca 0.07 1.33 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 2jv9 s LEU 55 Cb 0.16 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.13 2jv9 s LEU 55 CO 0.82 -0.35 -0.08 1.51 0.23 0.00 0.00 176.35 178.48 2jv9 s ASP 56 N -2.66 3.05 0.00 2.29 1.47 -1.26 -5.02 116.67 114.54 2jv9 s ASP 56 Ca 0.55 -1.17 0.21 0.00 1.18 0.00 0.00 52.55 53.32 2jv9 s ASP 56 Cb -0.10 -0.22 0.95 0.00 -0.34 0.00 0.00 42.92 43.21 2jv9 s ASP 56 CO 0.23 -0.27 1.69 -0.81 0.68 0.00 0.00 175.17 176.69 2jv9 n PRO 57 N -0.63 0.06 -0.05 2.11 -0.05 -1.26 -3.01 135.00 132.18 2jv9 n PRO 57 Ca -0.05 0.12 -0.14 0.00 -0.05 0.00 0.00 63.50 63.37 2jv9 n PRO 57 Cb 0.63 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 32.50 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 2.80 0.20 -0.58 0.55 0.00 -1.97 -3.30 119.26 116.96 2jv9 h ALA 58 Ca 0.00 -0.41 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 2jv9 h ALA 58 Cb 0.33 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.93 2jv9 h ALA 58 CO 0.00 0.22 1.04 1.63 0.00 0.00 0.00 179.25 182.13 2jv9 n LYS 59 N -4.42 3.15 -0.12 0.00 5.02 -1.16 -4.68 118.16 115.94 2jv9 n LYS 59 Ca -0.07 -2.75 -0.10 0.00 -2.02 0.00 0.00 58.31 53.37 2jv9 n LYS 59 Cb 0.47 -2.30 -0.02 0.00 -0.02 0.00 0.00 35.03 33.15 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 3.52 0.56 -0.55 1.97 3.08 -1.75 -1.98 114.38 119.23 2jv9 h ARG 60 Ca 0.49 -0.13 0.11 0.00 0.07 0.00 0.00 59.98 60.53 2jv9 h ARG 60 Cb 0.58 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 2jv9 h ARG 60 CO 1.07 0.60 -0.00 0.00 -1.07 0.00 0.00 179.97 180.57 2jv9 h ARG 61 N 0.42 0.11 -0.29 0.04 3.08 -1.93 0.22 114.38 116.03 2jv9 h ARG 61 Ca 0.11 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2jv9 h ARG 61 Cb 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2jv9 h ARG 61 CO -0.00 0.07 -0.14 0.45 -1.07 0.00 0.00 179.97 179.28 2jv9 h HIS 62 N 0.12 0.55 -0.70 3.04 3.86 -1.93 -2.21 115.15 117.87 2jv9 h HIS 62 Ca 0.28 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2jv9 h HIS 62 Cb 0.44 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2jv9 h HIS 62 CO -0.34 0.63 0.40 -0.97 0.86 0.00 0.00 177.93 178.51 2jv9 h ASN 63 N 0.47 0.86 0.34 2.45 -1.24 0.15 0.67 115.58 119.26 2jv9 h ASN 63 Ca 0.08 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2jv9 h ASN 63 Cb 0.52 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2jv9 h ASN 63 CO 0.03 0.69 -0.16 -0.26 -1.29 0.00 0.00 177.43 176.44 2jv9 h PHE 64 N 0.96 -0.42 -0.89 0.67 0.04 -0.85 0.98 116.94 117.43 2jv9 h PHE 64 Ca 0.25 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.13 2jv9 h PHE 64 Cb 0.01 0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.21 2jv9 h PHE 64 CO -0.01 -0.08 0.51 1.15 -0.60 0.00 0.00 178.31 179.28 2jv9 h THR 65 N -0.83 0.86 -0.04 -1.55 2.02 -1.27 0.33 112.91 112.43 2jv9 h THR 65 Ca -0.05 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2jv9 h THR 65 Cb 0.52 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2jv9 h THR 65 CO 0.08 0.15 0.03 0.25 0.37 0.00 0.00 175.52 176.39 2jv9 h LEU 66 N 0.80 0.05 -1.13 2.58 5.85 0.46 2.62 115.31 126.55 2jv9 h LEU 66 Ca 0.45 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2jv9 h LEU 66 Cb 0.49 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2jv9 h LEU 66 CO -0.29 0.10 0.56 0.00 -0.34 0.00 0.00 178.44 178.47 2jv9 h ALA 67 N 0.95 1.36 0.04 1.25 0.00 0.29 0.80 119.26 123.95 2jv9 h ALA 67 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2jv9 h ALA 67 Cb 0.06 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2jv9 h ALA 67 CO -0.00 0.58 -0.23 0.74 0.00 0.00 0.00 179.25 180.34 2jv9 h PHE 68 N 1.17 0.16 0.00 0.00 0.04 -0.59 -1.54 116.94 116.18 2jv9 h PHE 68 Ca 0.31 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 2jv9 h PHE 68 Cb -0.11 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2jv9 h PHE 68 CO 0.00 1.07 -0.23 1.03 -0.60 0.00 0.00 178.31 179.58 2jv9 h SER 69 N -0.79 0.00 0.04 2.17 0.87 0.47 0.52 113.55 116.83 2jv9 h SER 69 Ca -0.04 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 2jv9 h SER 69 Cb 1.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2jv9 h SER 69 CO 0.04 0.23 -0.27 0.74 -0.53 0.00 0.00 176.83 177.04 2jv9 h THR 70 N 0.00 1.67 -0.48 2.23 2.02 0.55 -2.09 112.91 116.82 2jv9 h THR 70 Ca -0.00 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 64.84 2jv9 h THR 70 Cb 0.46 3.22 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2jv9 h THR 70 CO 0.03 0.62 0.19 0.00 0.37 0.00 0.00 175.52 176.73 2jv9 h ALA 71 N 0.07 1.44 -0.02 6.16 0.00 -1.10 -1.33 119.26 124.48 2jv9 h ALA 71 Ca -0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2jv9 h ALA 71 Cb 1.17 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2jv9 h ALA 71 CO 0.05 0.43 -0.31 1.49 0.00 0.00 0.00 179.25 180.90 2jv9 h GLU 72 N 0.68 0.26 -0.73 0.00 4.81 -0.99 0.63 114.58 119.23 2jv9 h GLU 72 Ca 0.16 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2jv9 h GLU 72 Cb 0.13 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2jv9 h GLU 72 CO -0.02 0.93 0.47 -0.22 -0.73 0.00 0.00 179.01 179.44 2jv9 h LYS 73 N -0.33 0.91 0.12 1.92 1.63 -1.18 2.09 116.57 121.73 2jv9 h LYS 73 Ca -0.03 -0.05 -0.24 0.00 -0.85 0.00 0.00 60.65 59.47 2jv9 h LYS 73 Cb 1.02 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2jv9 h LYS 73 CO 0.06 0.60 -1.21 -0.07 -3.45 0.00 0.00 179.45 175.38 2jv9 h LEU 74 N 0.94 0.39 -1.76 5.20 3.38 -1.31 -3.39 115.31 118.75 2jv9 h LEU 74 Ca 0.29 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 74 Cb -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 74 CO -0.09 1.54 0.00 0.00 0.09 0.00 0.00 178.44 179.98 2jv9 n ALA 75 N -2.89 2.40 -2.73 1.53 0.00 0.22 -4.97 120.51 114.07 2jv9 n ALA 75 Ca -0.22 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.36 2jv9 n ALA 75 Cb 0.86 -0.34 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.51 -3.62 -2.97 0.00 8.00 0.71 -4.88 116.55 114.30 2jv9 n ASP 76 Ca 0.07 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2jv9 n ASP 76 Cb 0.28 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 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 -2.22 3.70 -0.27 0.00 0.00 -1.26 -4.88 121.76 116.83 2jv9 s ALA 78 Ca 0.00 -1.55 0.16 0.00 0.00 0.00 0.00 51.96 50.57 2jv9 s ALA 78 Cb 0.00 -2.08 0.49 0.00 0.00 0.00 0.00 23.12 21.53 2jv9 s ALA 78 CO 0.00 -1.26 1.14 0.00 0.00 0.00 0.00 175.76 175.64 2jv9 n GLN 79 N -2.71 2.55 0.24 0.00 10.64 -1.26 -4.85 117.38 121.98 2jv9 n GLN 79 Ca 0.12 -3.80 0.09 0.00 -1.83 0.00 0.00 57.00 51.59 2jv9 n GLN 79 Cb 0.60 -1.90 0.60 0.00 -0.86 0.00 0.00 30.24 28.69 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2jv9 h LEU 80 N 2.43 0.00 -9.17 2.61 3.38 -1.97 -3.43 115.31 109.15 2jv9 h LEU 80 Ca 0.08 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 80 Cb 1.38 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.96 2jv9 h LEU 80 CO 0.44 0.18 -0.73 -0.76 0.09 0.00 0.00 178.44 177.66 2jv9 s LEU 81 N -7.67 3.03 -0.03 1.67 1.43 -1.26 -5.11 118.68 110.74 2jv9 s LEU 81 Ca -0.03 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2jv9 s LEU 81 Cb 0.14 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2jv9 s LEU 81 CO 0.63 0.25 -0.14 -1.61 0.23 0.00 0.00 176.35 175.71 2jv9 s GLU 82 N -1.61 2.45 0.10 1.70 2.02 -1.26 -5.04 118.70 117.05 2jv9 s GLU 82 Ca 0.18 -0.74 -0.25 0.00 0.02 0.00 0.00 54.97 54.18 2jv9 s GLU 82 Cb -0.11 -2.36 -0.11 0.00 0.10 0.00 0.00 34.13 31.65 2jv9 s GLU 82 CO 0.09 0.61 1.69 0.28 0.02 0.00 0.00 175.26 177.94 2jv9 h VAL 83 N 4.25 0.69 -0.58 2.63 2.07 -1.95 -1.08 116.25 122.28 2jv9 h VAL 83 Ca -0.47 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2jv9 h VAL 83 Cb 1.15 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2jv9 h VAL 83 CO 0.50 0.00 0.20 0.44 0.02 0.00 0.00 177.57 178.74 2jv9 h ASP 84 N -0.28 0.19 -0.55 0.57 3.32 -1.96 0.24 116.42 117.94 2jv9 h ASP 84 Ca 0.01 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2jv9 h ASP 84 Cb 0.28 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2jv9 h ASP 84 CO -0.05 0.12 0.25 0.44 -1.72 0.00 0.00 179.24 178.28 2jv9 h ASP 85 N 0.38 0.73 -0.62 6.45 3.32 -1.93 0.24 116.42 124.99 2jv9 h ASP 85 Ca 0.29 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2jv9 h ASP 85 Cb 0.36 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2jv9 h ASP 85 CO -0.30 0.67 0.37 0.24 -1.72 0.00 0.00 179.24 178.49 2jv9 h MET 86 N 0.74 0.84 -0.52 3.56 2.86 -0.15 0.84 114.93 123.10 2jv9 h MET 86 Ca 0.19 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2jv9 h MET 86 Cb 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2jv9 h MET 86 CO -0.02 0.60 0.15 0.28 1.06 0.00 0.00 176.91 178.98 2jv9 h VAL 87 N 0.83 1.24 0.01 -2.22 2.07 -0.13 -1.75 116.25 116.30 2jv9 h VAL 87 Ca 0.22 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2jv9 h VAL 87 Cb -0.02 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2jv9 h VAL 87 CO -0.04 0.30 -0.00 0.03 0.02 0.00 0.00 177.57 177.87 2jv9 h ARG 88 N 0.72 -0.01 0.45 1.57 3.08 -0.08 -3.35 114.38 116.76 2jv9 h ARG 88 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2jv9 h ARG 88 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2jv9 h ARG 88 CO -0.00 0.65 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.06 2jv9 h LEU 89 N -0.68 -1.15 1.07 3.04 3.38 0.67 -3.45 115.31 118.18 2jv9 h LEU 89 Ca -0.00 0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 2jv9 h LEU 89 Cb 0.66 0.38 -0.11 0.00 0.09 0.00 0.00 40.66 41.68 2jv9 h LEU 89 CO 0.00 -0.57 -0.32 0.00 0.09 0.00 0.00 178.44 177.64 2jv9 n ALA 90 N -2.71 -0.29 -2.73 1.53 0.00 -0.66 -4.83 120.51 110.82 2jv9 n ALA 90 Ca -0.10 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 2jv9 n ALA 90 Cb 0.39 -1.72 0.09 0.00 0.00 0.00 0.00 19.45 18.21 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jv9 n VAL 91 N -2.83 0.00 -0.73 0.00 0.31 -1.26 -4.76 118.33 109.06 2jv9 n VAL 91 Ca -0.17 -1.50 -0.17 0.00 -0.01 0.00 0.00 64.34 62.50 2jv9 n VAL 91 Cb 0.55 1.49 0.07 0.00 -0.91 0.00 0.00 33.84 35.04 2jv9 n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2jv9 n PRO 92 N 0.35 -0.85 -4.52 5.55 -0.04 -1.26 -4.96 135.00 129.27 2jv9 n PRO 92 Ca 0.06 -0.25 -0.33 0.00 -0.04 0.00 0.00 63.50 62.93 2jv9 n PRO 92 Cb 0.70 -1.20 -0.14 0.00 -0.04 0.00 0.00 33.50 32.82 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jv9 s ASP 93 N -1.38 4.27 0.47 3.54 1.01 -1.26 -4.66 116.67 118.66 2jv9 s ASP 93 Ca 0.24 -0.29 0.27 0.00 0.71 0.00 0.00 52.55 53.48 2jv9 s ASP 93 Cb -0.00 -1.68 1.32 0.00 1.01 0.00 0.00 42.92 43.57 2jv9 s ASP 93 CO 0.30 0.13 1.82 0.28 0.21 0.00 0.00 175.17 177.91 2jv9 h SER 94 N 6.95 0.21 0.21 0.27 0.02 -1.93 0.71 113.55 120.00 2jv9 h SER 94 Ca -0.30 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.49 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 0.58 0.05 -0.77 0.50 -1.14 0.00 0.00 176.83 176.05 2jv9 h LYS 95 N 0.19 0.46 0.15 3.45 1.63 -1.96 -1.67 116.57 118.82 2jv9 h LYS 95 Ca 0.53 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2jv9 h LYS 95 Cb 1.74 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.46 2jv9 h LYS 95 CO -0.13 1.03 -0.07 0.00 -3.45 0.00 0.00 179.45 176.83 2jv9 h VAL 97 N -0.51 1.15 0.08 0.00 2.07 -1.27 0.82 116.25 118.60 2jv9 h VAL 97 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2jv9 h VAL 97 Cb 0.39 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2jv9 h VAL 97 CO 0.03 0.15 -0.08 0.22 0.02 0.00 0.00 177.57 177.91 2jv9 h TYR 98 N 0.73 -0.20 -0.69 1.57 5.03 -1.22 0.25 116.97 122.45 2jv9 h TYR 98 Ca 0.20 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.55 2jv9 h TYR 98 Cb -0.05 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 2jv9 h TYR 98 CO -0.03 -0.12 0.42 1.15 -1.32 0.00 0.00 178.16 178.26 2jv9 h THR 99 N -0.18 1.06 0.08 1.81 2.02 -0.09 0.85 112.91 118.46 2jv9 h THR 99 Ca 0.00 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 99 Cb 0.17 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2jv9 h THR 99 CO -0.02 0.15 -0.04 0.22 0.37 0.00 0.00 175.52 176.20 2jv9 h TYR 100 N 0.81 -0.10 -0.83 3.16 5.03 -0.39 -2.07 116.97 122.57 2jv9 h TYR 100 Ca 0.29 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 100 Cb 0.07 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 2jv9 h TYR 100 CO -0.05 0.01 0.47 0.82 -1.32 0.00 0.00 178.16 178.09 2jv9 h ILE 101 N -0.18 1.24 0.05 1.81 1.08 -0.04 -1.35 117.51 120.12 2jv9 h ILE 101 Ca -0.01 -0.59 0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2jv9 h ILE 101 Cb 0.15 0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 33.97 2jv9 h ILE 101 CO 0.02 0.27 -0.47 -0.61 -0.69 0.00 0.00 178.15 176.66 2jv9 h GLN 102 N 1.16 -0.61 -0.53 2.37 4.15 0.11 2.35 115.11 124.10 2jv9 h GLN 102 Ca 0.29 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.78 2jv9 h GLN 102 Cb 0.01 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2jv9 h GLN 102 CO -0.05 -0.41 0.32 0.93 -1.93 0.00 0.00 178.83 177.70 2jv9 h GLU 103 N -0.64 0.63 -0.60 1.69 5.08 -1.26 -1.98 114.58 117.49 2jv9 h GLU 103 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2jv9 h GLU 103 Cb 0.66 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2jv9 h GLU 103 CO -0.29 0.42 0.33 1.25 -1.00 0.00 0.00 179.01 179.72 2jv9 h LEU 104 N 0.65 0.74 -0.52 1.33 5.85 -0.59 -2.29 115.31 120.48 2jv9 h LEU 104 Ca 0.21 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2jv9 h LEU 104 Cb 0.00 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2jv9 h LEU 104 CO -0.08 0.62 0.13 0.22 -0.34 0.00 0.00 178.44 178.98 2jv9 h TYR 105 N 0.81 0.21 -0.84 1.25 3.20 0.45 -0.83 116.97 121.22 2jv9 h TYR 105 Ca 0.21 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2jv9 h TYR 105 Cb 0.03 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2jv9 h TYR 105 CO -0.01 0.02 0.55 0.00 -1.64 0.00 0.00 178.16 177.07 2jv9 h ARG 106 N 0.27 1.11 -0.74 1.82 3.08 -0.99 -1.40 114.38 117.54 2jv9 h ARG 106 Ca 0.26 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2jv9 h ARG 106 Cb 0.34 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2jv9 h ARG 106 CO -0.32 0.74 0.48 1.03 -1.07 0.00 0.00 179.97 180.83 2jv9 h SER 107 N 1.14 0.80 -0.76 7.04 0.87 -0.64 -1.86 113.55 120.14 2jv9 h SER 107 Ca 0.31 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2jv9 h SER 107 Cb -0.12 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.62 2jv9 h SER 107 CO -0.06 0.57 0.38 -0.07 -0.53 0.00 0.00 176.83 177.12 2jv9 h LEU 108 N 0.95 0.99 -0.29 2.23 3.38 -0.57 -0.38 115.31 121.62 2jv9 h LEU 108 Ca 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2jv9 h LEU 108 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2jv9 h LEU 108 CO -0.09 0.83 0.15 0.58 0.09 0.00 0.00 178.44 180.00 2jv9 h VAL 109 N 1.09 1.14 -0.02 1.22 2.07 -0.50 0.24 116.25 121.49 2jv9 h VAL 109 Ca 0.27 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2jv9 h VAL 109 Cb 0.09 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2jv9 h VAL 109 CO -0.04 0.14 0.01 1.56 0.02 0.00 0.00 177.57 179.26 2jv9 h GLN 110 N 0.34 0.03 0.00 1.57 4.20 -1.14 -1.77 115.11 118.35 2jv9 h GLN 110 Ca 0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2jv9 h GLN 110 Cb 0.09 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2jv9 h GLN 110 CO -0.01 0.23 0.06 0.87 -0.67 0.00 0.00 178.83 179.31 2jv9 h LYS 111 N -0.18 0.00 -0.23 1.46 1.79 -0.88 -3.44 116.57 115.09 2jv9 h LYS 111 Ca 0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 2jv9 h LYS 111 Cb 0.21 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 2jv9 h LYS 111 CO -0.00 0.00 -0.08 0.41 -1.08 0.00 0.00 179.45 178.70 2jv9 n GLY 112 N -1.12 0.69 0.17 3.86 0.00 0.50 -4.93 105.19 104.36 2jv9 n GLY 112 Ca -0.03 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 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 0.63 -0.04 0.99 3.38 -0.92 -3.37 115.31 115.98 2jv9 h LEU 113 Ca -0.09 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.22 2jv9 h LEU 113 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2jv9 h LEU 113 CO 0.13 1.20 -0.10 0.58 0.09 0.00 0.00 178.44 180.34 2jv9 h VAL 114 N 0.11 0.00 -3.22 1.22 2.07 -1.86 -3.37 116.25 111.19 2jv9 h VAL 114 Ca -0.05 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.90 2jv9 h VAL 114 Cb 1.21 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2jv9 h VAL 114 CO 0.11 0.00 0.81 -0.75 0.02 0.00 0.00 177.57 177.77 2jv9 s LYS 115 N -3.47 4.14 -0.13 1.57 2.20 -1.26 -4.93 119.74 117.85 2jv9 s LYS 115 Ca -0.03 1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 56.67 2jv9 s LYS 115 Cb 0.01 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2jv9 s LYS 115 CO 0.11 -0.79 -0.04 1.79 -0.36 0.00 0.00 175.35 176.06 2jv9 h THR 116 N 5.62 0.15 -1.07 3.43 1.35 -1.83 -3.48 112.91 117.09 2jv9 h THR 116 Ca -0.20 -1.15 -0.48 0.00 -0.55 0.00 0.00 66.41 64.02 2jv9 h THR 116 Cb 1.06 0.33 0.04 0.00 -1.73 0.00 0.00 68.15 67.85 2jv9 h THR 116 CO 1.01 0.05 -0.05 -0.54 -0.25 0.00 0.00 175.52 175.74 2jv9 s LYS 117 N -2.01 2.16 -0.20 4.72 3.01 -1.26 -5.13 119.74 121.04 2jv9 s LYS 117 Ca -0.11 -1.54 -0.04 0.00 -1.01 0.00 0.00 55.97 53.27 2jv9 s LYS 117 Cb 0.01 -2.58 0.10 0.00 -1.01 0.00 0.00 37.83 34.35 2jv9 s LYS 117 CO 0.19 -1.00 0.32 0.21 0.51 0.00 0.00 175.35 175.58 2jv9 s LYS 118 N -4.77 0.25 0.00 1.68 2.20 -1.26 -5.21 119.74 112.63 2jv9 s LYS 118 Ca 0.63 0.59 0.27 0.00 -0.36 0.00 0.00 55.97 57.10 2jv9 s LYS 118 Cb -0.06 -0.41 0.74 0.00 -1.51 0.00 0.00 37.83 36.60 2jv9 s LYS 118 CO 0.40 -0.49 1.57 1.17 -0.36 0.00 0.00 175.35 177.64