#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 -0.48 1.61 0.14 -2.09 -2.91 132.00 128.27 2jv9 h PRO 2 Ca 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.05 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 0.48 -0.04 -0.07 0.14 0.00 0.00 178.00 178.51 2jv9 h LEU 3 N 0.00 0.81 0.00 1.56 3.38 -2.07 -3.49 115.31 115.50 2jv9 h LEU 3 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2jv9 h LEU 3 Cb 0.88 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2jv9 h LEU 3 CO 0.06 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2jv9 n GLY 4 N -0.52 0.43 0.02 0.83 0.00 -1.10 -4.61 105.19 100.23 2jv9 n GLY 4 Ca 0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 0.00 -1.10 1.61 0.02 -1.95 -3.25 113.55 108.87 2jv9 h SER 5 Ca 0.00 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 61.25 2jv9 h SER 5 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2jv9 h SER 5 CO 0.00 0.19 0.71 0.07 -1.14 0.00 0.00 176.83 176.66 2jv9 h LYS 6 N -0.30 0.30 -0.69 3.45 2.10 -1.99 0.60 116.57 120.04 2jv9 h LYS 6 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2jv9 h LYS 6 Cb 0.08 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 2jv9 h LYS 6 CO 0.00 0.20 0.36 -0.91 -2.00 0.00 0.00 179.45 177.10 2jv9 h ASN 7 N 0.31 0.88 -0.15 7.07 2.35 -1.82 0.42 115.58 124.63 2jv9 h ASN 7 Ca 0.63 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 2jv9 h ASN 7 Cb 1.75 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.89 2jv9 h ASN 7 CO -0.29 0.74 0.10 -0.03 -1.65 0.00 0.00 177.43 176.29 2jv9 h MET 8 N 0.95 0.20 -0.46 0.81 4.05 0.16 0.29 114.93 120.94 2jv9 h MET 8 Ca 0.24 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 2jv9 h MET 8 Cb 0.07 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2jv9 h MET 8 CO -0.04 0.16 0.08 -0.07 0.23 0.00 0.00 176.91 177.27 2jv9 h LEU 9 N 0.19 0.72 -0.25 3.39 3.38 -1.09 -0.26 115.31 121.39 2jv9 h LEU 9 Ca 0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2jv9 h LEU 9 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 9 CO -0.01 0.80 0.14 0.25 0.09 0.00 0.00 178.44 179.71 2jv9 h LEU 10 N 0.62 0.31 -0.18 1.67 5.85 0.10 0.92 115.31 124.61 2jv9 h LEU 10 Ca 0.14 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2jv9 h LEU 10 Cb 0.38 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2jv9 h LEU 10 CO 0.01 0.30 0.01 -0.08 -0.34 0.00 0.00 178.44 178.34 2jv9 h GLU 11 N 0.30 0.07 0.72 1.25 4.81 -0.30 0.45 114.58 121.88 2jv9 h GLU 11 Ca 0.09 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2jv9 h GLU 11 Cb 0.06 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2jv9 h GLU 11 CO -0.01 0.05 -0.35 2.35 -0.73 0.00 0.00 179.01 180.31 2jv9 h TRP 12 N 0.07 -0.90 -0.48 0.92 7.01 -0.73 0.17 115.95 122.01 2jv9 h TRP 12 Ca 0.08 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.15 2jv9 h TRP 12 Cb 0.09 0.30 -0.08 0.00 -2.10 0.00 0.00 29.16 27.37 2jv9 h TRP 12 CO -0.16 -0.56 -0.03 0.00 -2.79 0.00 0.00 178.44 174.91 2jv9 h ARG 14 N 0.08 0.39 -0.22 0.00 2.43 -0.90 0.14 114.38 116.30 2jv9 h ARG 14 Ca 0.24 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2jv9 h ARG 14 Cb 0.36 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2jv9 h ARG 14 CO -0.43 0.27 0.32 0.00 -1.51 0.00 0.00 179.97 178.62 2jv9 h ALA 15 N 1.09 1.78 -0.02 2.80 0.00 0.40 0.31 119.26 125.63 2jv9 h ALA 15 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jv9 h ALA 15 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jv9 h ALA 15 CO -0.02 -0.43 -0.14 -1.33 0.00 0.00 0.00 179.25 177.33 2jv9 n MET 16 N -3.53 1.45 0.00 0.00 2.81 -0.68 -4.33 117.12 112.84 2jv9 n MET 16 Ca 0.03 -1.14 0.11 0.00 -1.81 0.00 0.00 57.70 54.89 2jv9 n MET 16 Cb 0.44 -1.27 0.10 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.42 0.00 -0.10 2.03 5.66 0.11 -4.08 114.28 118.32 2jv9 n THR 17 Ca 0.08 -0.01 -0.08 0.00 -3.05 0.00 0.00 64.05 61.00 2jv9 n THR 17 Cb 0.36 0.54 0.09 0.00 -1.55 0.00 0.00 70.33 69.76 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2jv9 h ARG 18 N 0.00 0.81 -0.57 1.09 3.08 -1.66 -2.46 114.38 114.66 2jv9 h ARG 18 Ca 0.00 -0.31 0.09 0.00 0.07 0.00 0.00 59.98 59.83 2jv9 h ARG 18 Cb 0.51 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2jv9 h ARG 18 CO 0.00 0.93 0.38 -0.91 -1.07 0.00 0.00 179.97 179.30 2jv9 h ASN 19 N 0.72 0.37 -3.37 7.04 2.35 -1.86 -3.34 115.58 117.49 2jv9 h ASN 19 Ca 0.11 0.01 -0.72 0.00 -0.55 0.00 0.00 56.30 55.14 2jv9 h ASN 19 Cb 0.69 -0.07 -0.29 0.00 0.05 0.00 0.00 38.32 38.70 2jv9 h ASN 19 CO 0.05 0.23 -0.43 -0.31 -1.65 0.00 0.00 177.43 175.32 2jv9 s TYR 20 N -5.39 3.39 0.34 1.19 2.02 -0.93 -5.09 117.35 112.89 2jv9 s TYR 20 Ca -0.08 -1.74 -0.06 0.00 -0.37 0.00 0.00 57.07 54.82 2jv9 s TYR 20 Cb 0.19 -3.26 0.09 0.00 -0.40 0.00 0.00 41.96 38.58 2jv9 s TYR 20 CO 0.75 -0.93 0.26 0.39 -1.57 0.00 0.00 175.55 174.45 2jv9 n GLU 21 N 4.90 -1.96 -0.58 -0.62 1.02 -1.26 -3.51 120.64 118.63 2jv9 n GLU 21 Ca -0.09 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 2jv9 n GLU 21 Cb 0.42 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2jv9 n HIS 22 N -3.32 0.00 -4.79 -0.32 -0.00 -1.26 -4.88 115.22 100.65 2jv9 n HIS 22 Ca 0.04 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.93 2jv9 n HIS 22 Cb 0.15 -1.56 -0.17 0.00 -0.12 0.00 0.00 29.99 28.29 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 -1.02 1.63 -0.22 3.57 1.01 -1.23 -5.04 120.40 119.11 2jv9 s VAL 23 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2jv9 s VAL 23 Cb 0.00 -1.45 0.08 0.00 0.00 0.00 0.00 36.38 35.01 2jv9 s VAL 23 CO 0.00 0.47 0.12 1.51 0.00 0.00 0.00 175.10 177.20 2jv9 s ASP 24 N 0.64 2.63 -1.14 3.32 -4.77 -1.26 -4.84 116.67 111.25 2jv9 s ASP 24 Ca -0.14 -0.80 -0.17 0.00 -3.30 0.00 0.00 52.55 48.14 2jv9 s ASP 24 Cb -0.16 -0.20 0.12 0.00 -1.09 0.00 0.00 42.92 41.59 2jv9 s ASP 24 CO 0.04 -0.38 1.43 -0.63 0.70 0.00 0.00 175.17 176.33 2jv9 s ILE 25 N 2.15 4.62 -0.11 2.11 1.01 -1.26 -4.64 121.20 125.07 2jv9 s ILE 25 Ca 0.05 -1.99 0.22 0.00 0.00 0.00 0.00 60.65 58.93 2jv9 s ILE 25 Cb -0.16 -4.96 -0.20 0.00 0.01 0.00 0.00 42.46 37.14 2jv9 s ILE 25 CO -0.19 -1.72 0.68 0.00 0.00 0.00 0.00 174.94 173.71 2jv9 n GLN 26 N 6.88 0.64 -4.10 2.79 6.02 -1.26 -4.88 117.38 123.47 2jv9 n GLN 26 Ca 0.36 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 57.14 2jv9 n GLN 26 Cb 0.46 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 30.03 2jv9 n GLN 26 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2jv9 s ASN 27 N -4.92 1.01 0.00 1.08 0.02 -1.26 -5.03 114.94 105.83 2jv9 s ASN 27 Ca -0.05 -1.52 0.16 0.00 -1.02 0.00 0.00 52.86 50.43 2jv9 s ASN 27 Cb 0.12 0.67 -0.17 0.00 0.02 0.00 0.00 41.25 41.88 2jv9 s ASN 27 CO 0.86 -1.30 0.69 0.49 0.02 0.00 0.00 177.10 177.86 2jv9 n PHE 28 N -0.58 0.00 0.00 2.20 3.01 -1.26 -4.36 117.46 116.47 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 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jv9 n SER 29 N -1.35 0.00 -0.19 4.37 2.88 -1.26 -4.52 113.62 113.55 2jv9 n SER 29 Ca 0.03 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.50 2jv9 n SER 29 Cb 0.26 -0.27 0.03 0.00 -0.75 0.00 0.00 64.21 63.47 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2jv9 h SER 30 N 0.00 0.67 0.00 -3.46 0.87 -1.89 -1.33 113.55 108.41 2jv9 h SER 30 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2jv9 h SER 30 Cb 0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2jv9 h SER 30 CO 0.00 0.52 0.00 -1.20 -0.53 0.00 0.00 176.83 175.62 2jv9 n SER 31 N -4.66 0.00 -0.23 6.23 7.64 -1.26 -1.75 113.62 119.59 2jv9 n SER 31 Ca 0.03 -0.48 0.04 0.00 1.01 0.00 0.00 58.87 59.48 2jv9 n SER 31 Cb 0.05 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2jv9 n TRP 32 N -1.00 0.00 0.48 1.43 7.02 -0.52 -4.55 117.44 120.30 2jv9 n TRP 32 Ca 0.11 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.63 2jv9 n TRP 32 Cb 0.05 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.17 2jv9 n TRP 32 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2jv9 n SER 33 N -0.13 0.00 -0.01 -0.99 3.41 -0.72 -1.67 113.62 113.51 2jv9 n SER 33 Ca 0.04 -0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.45 2jv9 n SER 33 Cb 0.19 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2jv9 n SER 34 N -1.03 0.41 0.00 4.04 7.64 -1.26 -4.94 113.62 118.48 2jv9 n SER 34 Ca 0.06 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2jv9 n SER 34 Cb 0.03 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jv9 n GLY 35 N 1.45 2.90 0.26 0.23 0.00 -0.67 -4.79 105.19 104.57 2jv9 n GLY 35 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 1.46 0.41 0.36 1.61 2.86 -1.92 -2.94 114.93 116.77 2jv9 h MET 36 Ca 0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2jv9 h MET 36 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2jv9 h MET 36 CO 0.00 0.49 -0.18 0.00 1.06 0.00 0.00 176.91 178.28 2jv9 h ALA 37 N 1.55 -0.49 -0.39 6.32 0.00 -1.86 0.64 119.26 125.03 2jv9 h ALA 37 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2jv9 h ALA 37 Cb 0.36 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2jv9 h ALA 37 CO 0.02 -0.77 0.21 0.74 0.00 0.00 0.00 179.25 179.44 2jv9 h PHE 38 N -0.49 0.40 -0.21 0.00 0.04 -1.90 0.17 116.94 114.94 2jv9 h PHE 38 Ca -0.05 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2jv9 h PHE 38 Cb 0.38 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2jv9 h PHE 38 CO -0.05 0.22 -0.05 0.00 -0.60 0.00 0.00 178.31 177.83 2jv9 h ALA 40 N 0.74 0.99 -0.50 0.00 0.00 0.52 -0.57 119.26 120.44 2jv9 h ALA 40 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2jv9 h ALA 40 Cb 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2jv9 h ALA 40 CO 0.02 0.49 0.19 1.25 0.00 0.00 0.00 179.25 181.20 2jv9 h LEU 41 N 1.07 0.70 -0.35 0.00 5.85 -0.67 -3.03 115.31 118.88 2jv9 h LEU 41 Ca 0.27 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 41 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2jv9 h LEU 41 CO -0.05 0.69 -0.00 0.40 -0.34 0.00 0.00 178.44 179.14 2jv9 h ILE 42 N 0.67 1.26 0.00 4.05 1.08 -1.25 -2.74 117.51 120.59 2jv9 h ILE 42 Ca 0.17 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2jv9 h ILE 42 Cb 0.21 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2jv9 h ILE 42 CO -0.01 0.32 0.19 1.57 -0.69 0.00 0.00 178.15 179.53 2jv9 n HIS 43 N -4.50 0.05 0.06 1.37 -0.00 -0.24 -0.08 115.22 111.88 2jv9 n HIS 43 Ca -0.02 0.03 -0.16 0.00 0.46 0.00 0.00 57.72 58.03 2jv9 n HIS 43 Cb 0.28 -0.37 -0.14 0.00 -0.12 0.00 0.00 29.99 29.64 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 0.02 1.57 1.63 -1.51 -3.37 116.57 115.15 2jv9 h LYS 44 Ca 0.00 -0.39 -0.30 0.00 -0.85 0.00 0.00 60.65 59.10 2jv9 h LYS 44 Cb 0.38 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 2jv9 h LYS 44 CO 0.00 1.09 -1.74 0.74 -3.45 0.00 0.00 179.45 176.09 2jv9 h PHE 45 N 0.06 0.07 -3.08 1.91 0.04 -0.63 -3.44 116.94 111.88 2jv9 h PHE 45 Ca -0.23 -0.05 -0.59 0.00 2.80 0.00 0.00 57.97 59.89 2jv9 h PHE 45 Cb 2.00 -0.00 -0.40 0.00 2.20 0.00 0.00 35.95 39.75 2jv9 h PHE 45 CO 0.06 1.12 -0.75 -0.06 -0.60 0.00 0.00 178.31 178.07 2jv9 s PHE 46 N -2.59 1.81 0.04 -0.55 0.08 -0.76 -4.99 117.98 111.00 2jv9 s PHE 46 Ca -0.07 -2.01 -0.17 0.00 0.12 0.00 0.00 56.93 54.80 2jv9 s PHE 46 Cb 0.08 -1.77 -0.24 0.00 -0.57 0.00 0.00 43.02 40.52 2jv9 s PHE 46 CO 0.82 -0.85 1.13 -1.00 -0.10 0.00 0.00 175.22 175.22 2jv9 h PRO 47 N 7.54 0.55 0.00 0.24 0.14 -1.85 -3.04 132.00 135.58 2jv9 h PRO 47 Ca -0.08 -0.62 0.00 0.00 0.14 0.00 0.00 66.00 65.44 2jv9 h PRO 47 Cb 0.98 0.18 0.00 0.00 0.14 0.00 0.00 31.00 32.31 2jv9 h PRO 47 CO 0.46 1.24 0.11 1.49 0.14 0.00 0.00 178.00 181.44 2jv9 h GLU 48 N 0.13 0.00 0.61 0.86 4.81 -1.94 -2.50 114.58 116.55 2jv9 h GLU 48 Ca -0.11 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2jv9 h GLU 48 Cb 1.56 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.92 2jv9 h GLU 48 CO 0.17 0.00 -0.51 0.00 -0.73 0.00 0.00 179.01 177.94 2jv9 h ALA 49 N 1.75 -1.20 -1.74 2.92 0.00 -1.94 -3.47 119.26 115.57 2jv9 h ALA 49 Ca 0.00 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 54.94 2jv9 h ALA 49 Cb 0.22 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 2jv9 h ALA 49 CO 0.00 -1.21 0.71 -0.59 0.00 0.00 0.00 179.25 178.17 2jv9 s PHE 50 N -5.86 -0.13 -0.44 0.00 -0.12 -0.94 -5.12 117.98 105.37 2jv9 s PHE 50 Ca -0.18 -0.00 -0.19 0.00 -0.05 0.00 0.00 56.93 56.50 2jv9 s PHE 50 Cb 0.04 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.60 -0.40 0.56 0.34 -0.05 0.00 0.00 175.22 176.27 2jv9 s ASP 51 N -2.67 6.26 0.47 1.98 -1.08 -1.26 -4.83 116.67 115.54 2jv9 s ASP 51 Ca 0.11 -0.55 0.32 0.00 -0.52 0.00 0.00 52.55 51.91 2jv9 s ASP 51 Cb 0.01 -2.28 1.62 0.00 -1.46 0.00 0.00 42.92 40.82 2jv9 s ASP 51 CO -0.04 -0.71 1.97 0.22 0.52 0.00 0.00 175.17 177.13 2jv9 h TYR 52 N 8.83 0.00 0.00 -5.34 3.20 -1.94 -0.65 116.97 121.07 2jv9 h TYR 52 Ca -0.26 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.51 2jv9 h TYR 52 Cb 1.10 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2jv9 h TYR 52 CO 0.69 0.00 -0.55 0.00 -1.64 0.00 0.00 178.16 176.66 2jv9 h ALA 53 N 2.04 0.71 0.00 1.82 0.00 -2.02 -3.18 119.26 118.63 2jv9 h ALA 53 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2jv9 h ALA 53 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jv9 h ALA 53 CO 0.00 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.74 2jv9 h GLU 54 N 0.00 0.00 0.00 0.00 5.08 -1.52 -3.45 114.58 114.68 2jv9 h GLU 54 Ca -0.02 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.95 2jv9 h GLU 54 Cb 1.35 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.80 2jv9 h GLU 54 CO 0.05 0.00 0.07 1.28 -1.00 0.00 0.00 179.01 179.41 2jv9 n LEU 55 N -2.90 0.00 -3.64 1.33 4.77 -1.20 -5.09 117.00 110.26 2jv9 n LEU 55 Ca 0.03 -1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 54.77 2jv9 n LEU 55 Cb 0.41 -1.01 -0.07 0.00 -2.33 0.00 0.00 43.42 40.41 2jv9 n LEU 55 CO 0.30 -2.30 0.37 -0.62 -1.33 0.00 0.00 177.39 173.81 2jv9 s ASP 56 N -4.24 -0.78 0.08 -1.43 -1.08 -1.26 -5.00 116.67 102.96 2jv9 s ASP 56 Ca 0.71 1.41 0.03 0.00 -0.52 0.00 0.00 52.55 54.18 2jv9 s ASP 56 Cb -0.08 1.38 0.18 0.00 -1.46 0.00 0.00 42.92 42.94 2jv9 s ASP 56 CO 0.55 -0.24 0.93 -0.81 0.52 0.00 0.00 175.17 176.13 2jv9 n PRO 57 N 3.19 0.02 0.00 4.34 -0.04 -1.26 0.20 135.00 141.45 2jv9 n PRO 57 Ca -0.16 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 2jv9 n PRO 57 Cb 0.56 -1.78 0.49 0.00 -0.04 0.00 0.00 33.50 32.72 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jv9 n ALA 58 N -1.38 2.75 -2.74 0.55 0.00 -1.26 -4.03 120.51 114.41 2jv9 n ALA 58 Ca -0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2jv9 n ALA 58 Cb 0.22 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 2jv9 n ALA 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jv9 n LYS 59 N -1.52 3.55 0.01 0.00 5.02 0.53 -4.86 118.16 120.89 2jv9 n LYS 59 Ca 0.06 -4.69 -0.13 0.00 -2.02 0.00 0.00 58.31 51.54 2jv9 n LYS 59 Cb 0.34 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 32.98 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 3.04 -0.07 -0.66 1.97 3.08 -1.74 -1.55 114.38 118.47 2jv9 h ARG 60 Ca 0.25 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.42 2jv9 h ARG 60 Cb 0.55 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.53 2jv9 h ARG 60 CO 0.90 0.41 0.20 0.00 -1.07 0.00 0.00 179.97 180.42 2jv9 h ARG 61 N -0.58 0.33 -0.29 0.04 3.08 -1.95 0.13 114.38 115.14 2jv9 h ARG 61 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2jv9 h ARG 61 Cb 0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2jv9 h ARG 61 CO 0.01 0.22 -0.21 0.45 -1.07 0.00 0.00 179.97 179.37 2jv9 h HIS 62 N 0.34 0.61 -0.56 3.04 3.86 -1.96 -1.93 115.15 118.55 2jv9 h HIS 62 Ca 0.35 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 2jv9 h HIS 62 Cb 0.51 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 2jv9 h HIS 62 CO -0.21 0.72 0.27 -0.97 0.86 0.00 0.00 177.93 178.60 2jv9 h ASN 63 N 0.49 0.73 0.31 2.45 -0.73 0.26 0.47 115.58 119.55 2jv9 h ASN 63 Ca 0.08 -0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2jv9 h ASN 63 Cb 0.64 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2jv9 h ASN 63 CO 0.05 0.65 -0.15 -0.26 -0.37 0.00 0.00 177.43 177.35 2jv9 h PHE 64 N 0.75 -0.38 -0.76 0.67 0.04 -0.96 -0.19 116.94 116.11 2jv9 h PHE 64 Ca 0.19 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.07 2jv9 h PHE 64 Cb 0.12 0.13 -0.08 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 64 CO -0.00 -0.04 0.37 1.15 -0.60 0.00 0.00 178.31 179.19 2jv9 h THR 65 N -0.81 0.79 -0.34 -1.55 2.02 -1.28 -0.51 112.91 111.23 2jv9 h THR 65 Ca -0.04 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2jv9 h THR 65 Cb 0.52 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2jv9 h THR 65 CO 0.07 0.11 0.20 0.25 0.37 0.00 0.00 175.52 176.52 2jv9 h LEU 66 N 0.59 0.40 -1.04 2.58 5.85 0.01 1.98 115.31 125.69 2jv9 h LEU 66 Ca 0.39 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2jv9 h LEU 66 Cb 0.49 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2jv9 h LEU 66 CO -0.32 0.34 0.47 0.00 -0.34 0.00 0.00 178.44 178.59 2jv9 h ALA 67 N 1.08 1.27 0.06 1.25 0.00 0.07 0.25 119.26 123.25 2jv9 h ALA 67 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2jv9 h ALA 67 Cb 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.48 2jv9 h ALA 67 CO -0.02 0.60 -0.35 0.74 0.00 0.00 0.00 179.25 180.22 2jv9 h PHE 68 N 1.15 0.24 0.00 0.00 0.04 -0.66 -1.72 116.94 115.99 2jv9 h PHE 68 Ca 0.29 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2jv9 h PHE 68 Cb -0.00 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2jv9 h PHE 68 CO 0.01 1.12 -0.05 0.77 -0.60 0.00 0.00 178.31 179.56 2jv9 h SER 69 N -0.70 0.00 0.10 2.17 0.02 0.33 0.13 113.55 115.60 2jv9 h SER 69 Ca -0.06 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2jv9 h SER 69 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2jv9 h SER 69 CO 0.07 0.05 -0.60 0.74 -1.14 0.00 0.00 176.83 175.94 2jv9 h THR 70 N 0.00 1.57 -0.68 -2.27 2.02 -0.55 -1.84 112.91 111.16 2jv9 h THR 70 Ca -0.00 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 64.69 2jv9 h THR 70 Cb 0.10 3.23 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 2jv9 h THR 70 CO 0.01 0.68 0.36 0.00 0.37 0.00 0.00 175.52 176.94 2jv9 h ALA 71 N 0.04 1.35 0.02 6.16 0.00 -0.76 -0.86 119.26 125.21 2jv9 h ALA 71 Ca -0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2jv9 h ALA 71 Cb 1.45 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2jv9 h ALA 71 CO 0.10 0.53 -0.33 0.93 0.00 0.00 0.00 179.25 180.47 2jv9 h GLU 72 N 0.96 0.19 -0.49 0.00 5.08 -0.87 0.42 114.58 119.88 2jv9 h GLU 72 Ca 0.24 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2jv9 h GLU 72 Cb 0.05 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2jv9 h GLU 72 CO -0.04 0.99 0.23 -0.22 -1.00 0.00 0.00 179.01 178.98 2jv9 h LYS 73 N -0.50 0.45 0.09 2.33 3.64 -1.19 2.44 116.57 123.82 2jv9 h LYS 73 Ca -0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2jv9 h LYS 73 Cb 1.12 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2jv9 h LYS 73 CO 0.06 0.29 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.88 2jv9 h LEU 74 N 0.46 0.37 -2.57 5.20 3.38 -1.26 -3.39 115.31 117.49 2jv9 h LEU 74 Ca 0.22 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 74 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jv9 h LEU 74 CO -0.16 1.27 0.00 0.00 0.09 0.00 0.00 178.44 179.63 2jv9 n ALA 75 N -2.64 2.08 -3.21 1.53 0.00 0.10 -4.98 120.51 113.39 2jv9 n ALA 75 Ca -0.12 -0.89 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 2jv9 n ALA 75 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.39 -3.37 -2.93 0.00 -0.08 0.82 -4.88 116.55 105.72 2jv9 n ASP 76 Ca 0.00 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.02 2jv9 n ASP 76 Cb 0.20 -2.82 0.00 0.00 2.34 0.00 0.00 41.12 40.84 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jv9 s ALA 78 N -2.18 3.23 -0.30 0.00 0.00 -1.26 -4.84 121.76 116.40 2jv9 s ALA 78 Ca 0.00 -1.06 0.14 0.00 0.00 0.00 0.00 51.96 51.04 2jv9 s ALA 78 Cb 0.00 -2.50 0.47 0.00 0.00 0.00 0.00 23.12 21.10 2jv9 s ALA 78 CO 0.00 -1.32 1.12 1.04 0.00 0.00 0.00 175.76 176.59 2jv9 n GLN 79 N -2.90 2.58 0.24 0.00 6.02 -1.26 -4.85 117.38 117.20 2jv9 n GLN 79 Ca 0.09 -3.85 0.09 0.00 -0.01 0.00 0.00 57.00 53.32 2jv9 n GLN 79 Cb 0.60 -1.89 0.59 0.00 1.02 0.00 0.00 30.24 30.56 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 2.50 0.00 -8.91 1.08 3.38 -1.96 -3.43 115.31 107.97 2jv9 h LEU 80 Ca 0.11 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 2jv9 h LEU 80 Cb 1.31 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.83 2jv9 h LEU 80 CO 0.53 0.19 -0.78 -0.76 0.09 0.00 0.00 178.44 177.70 2jv9 s LEU 81 N -7.55 2.68 -0.12 1.67 1.43 -1.26 -5.11 118.68 110.42 2jv9 s LEU 81 Ca -0.03 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2jv9 s LEU 81 Cb 0.13 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2jv9 s LEU 81 CO 0.63 0.32 -0.08 -1.61 0.23 0.00 0.00 176.35 175.84 2jv9 s GLU 82 N -0.91 3.32 0.17 1.70 2.02 -1.26 -5.03 118.70 118.72 2jv9 s GLU 82 Ca 0.12 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.30 2jv9 s GLU 82 Cb -0.11 -2.72 0.09 0.00 0.10 0.00 0.00 34.13 31.50 2jv9 s GLU 82 CO 0.02 0.34 1.60 0.28 0.02 0.00 0.00 175.26 177.51 2jv9 h VAL 83 N 5.01 0.22 -0.64 2.63 2.07 -1.95 -1.09 116.25 122.50 2jv9 h VAL 83 Ca -0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2jv9 h VAL 83 Cb 1.19 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2jv9 h VAL 83 CO 0.57 0.00 0.27 -2.24 0.02 0.00 0.00 177.57 176.19 2jv9 h ASP 84 N -0.21 0.31 -0.59 0.57 2.03 -1.95 0.20 116.42 116.78 2jv9 h ASP 84 Ca 0.20 0.07 0.01 0.00 -0.73 0.00 0.00 57.03 56.58 2jv9 h ASP 84 Cb 0.53 0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.04 2jv9 h ASP 84 CO -0.59 0.18 0.39 0.44 -1.03 0.00 0.00 179.24 178.63 2jv9 h ASP 85 N 0.47 0.66 -0.40 4.15 3.32 -1.67 0.30 116.42 123.26 2jv9 h ASP 85 Ca 0.32 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 2jv9 h ASP 85 Cb 0.37 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2jv9 h ASP 85 CO -0.29 0.48 0.14 0.24 -1.72 0.00 0.00 179.24 178.09 2jv9 h MET 86 N 0.78 0.62 -0.04 3.56 2.86 -0.22 0.18 114.93 122.66 2jv9 h MET 86 Ca 0.22 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2jv9 h MET 86 Cb -0.08 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2jv9 h MET 86 CO -0.05 0.60 0.02 0.28 1.06 0.00 0.00 176.91 178.82 2jv9 h VAL 87 N 0.51 1.09 -0.16 -2.22 2.07 -0.07 0.84 116.25 118.30 2jv9 h VAL 87 Ca 0.13 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2jv9 h VAL 87 Cb 0.23 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2jv9 h VAL 87 CO -0.01 0.08 -0.21 0.08 0.02 0.00 0.00 177.57 177.53 2jv9 h ARG 88 N -0.04 0.43 0.34 1.57 0.11 -0.37 -3.29 114.38 113.13 2jv9 h ARG 88 Ca 0.01 -0.25 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2jv9 h ARG 88 Cb 0.10 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2jv9 h ARG 88 CO -0.00 0.82 -0.16 -0.07 0.10 0.00 0.00 179.97 180.66 2jv9 h LEU 89 N 0.07 -0.38 1.10 0.08 3.38 -0.65 -3.46 115.31 115.45 2jv9 h LEU 89 Ca 0.02 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 2jv9 h LEU 89 Cb 0.77 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2jv9 h LEU 89 CO 0.05 -0.18 -0.32 0.00 0.09 0.00 0.00 178.44 178.08 2jv9 n ALA 90 N -2.35 -0.29 -3.17 1.53 0.00 0.28 -4.90 120.51 111.62 2jv9 n ALA 90 Ca -0.10 0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.58 2jv9 n ALA 90 Cb 0.23 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.63 -0.93 1.14 0.00 1.01 -1.26 -4.78 120.40 112.95 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 -0.17 0.28 0.00 0.00 0.00 0.00 36.38 36.49 2jv9 s VAL 91 CO 0.00 0.00 1.18 -2.65 0.00 0.00 0.00 175.10 173.63 2jv9 n PRO 92 N 4.54 -2.47 -4.64 2.72 -0.02 -1.26 -5.05 135.00 128.82 2jv9 n PRO 92 Ca 0.10 -1.87 -0.33 0.00 -2.02 0.00 0.00 63.50 59.38 2jv9 n PRO 92 Cb 0.57 -1.54 -0.15 0.00 -0.02 0.00 0.00 33.50 32.36 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jv9 s ASP 93 N -4.99 3.90 0.46 2.55 1.01 -1.26 -4.68 116.67 113.67 2jv9 s ASP 93 Ca 0.73 -0.38 0.25 0.00 0.71 0.00 0.00 52.55 53.85 2jv9 s ASP 93 Cb -0.05 -1.60 1.28 0.00 1.01 0.00 0.00 42.92 43.55 2jv9 s ASP 93 CO 0.54 0.12 1.83 -1.28 0.21 0.00 0.00 175.17 176.59 2jv9 h SER 94 N 7.01 0.24 -0.29 0.27 0.87 -1.97 0.29 113.55 119.97 2jv9 h SER 94 Ca -0.29 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.14 2jv9 h SER 94 Cb 1.20 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2jv9 h SER 94 CO 0.56 0.07 -0.47 0.07 -0.53 0.00 0.00 176.83 176.53 2jv9 h LYS 95 N 0.23 0.83 -0.19 2.24 2.10 -1.95 0.03 116.57 119.86 2jv9 h LYS 95 Ca 0.52 -0.51 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 2jv9 h LYS 95 Cb 1.61 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.98 2jv9 h LYS 95 CO -0.14 1.14 0.03 0.00 -2.00 0.00 0.00 179.45 178.48 2jv9 h VAL 97 N 0.10 1.20 0.07 0.00 2.07 -1.15 0.11 116.25 118.65 2jv9 h VAL 97 Ca 0.06 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2jv9 h VAL 97 Cb 0.32 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2jv9 h VAL 97 CO 0.00 0.22 -0.03 0.22 0.02 0.00 0.00 177.57 178.01 2jv9 h TYR 98 N 0.53 -0.08 -0.55 1.57 5.03 -0.83 0.40 116.97 123.04 2jv9 h TYR 98 Ca 0.14 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.49 2jv9 h TYR 98 Cb 0.19 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 2jv9 h TYR 98 CO 0.00 -0.04 0.30 1.15 -1.32 0.00 0.00 178.16 178.25 2jv9 h THR 99 N -0.11 0.99 -0.06 1.81 2.02 0.07 0.99 112.91 118.62 2jv9 h THR 99 Ca -0.01 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2jv9 h THR 99 Cb 0.08 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2jv9 h THR 99 CO 0.02 0.11 0.04 0.22 0.37 0.00 0.00 175.52 176.27 2jv9 h TYR 100 N 0.58 0.08 -0.89 3.16 5.03 -0.42 -1.93 116.97 122.58 2jv9 h TYR 100 Ca 0.24 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2jv9 h TYR 100 Cb 0.11 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 2jv9 h TYR 100 CO -0.08 0.12 0.57 0.82 -1.32 0.00 0.00 178.16 178.26 2jv9 h ILE 101 N 0.03 1.24 0.16 1.81 1.08 0.37 -0.47 117.51 121.73 2jv9 h ILE 101 Ca 0.02 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2jv9 h ILE 101 Cb 0.06 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.72 2jv9 h ILE 101 CO -0.00 0.24 -0.46 -0.61 -0.69 0.00 0.00 178.15 176.62 2jv9 h GLN 102 N 1.22 -0.67 -0.37 2.37 4.15 0.15 1.87 115.11 123.82 2jv9 h GLN 102 Ca 0.32 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.81 2jv9 h GLN 102 Cb -0.10 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2jv9 h GLN 102 CO -0.07 -0.45 0.21 0.93 -1.93 0.00 0.00 178.83 177.53 2jv9 h GLU 103 N -0.70 0.42 -0.32 1.69 5.08 -1.20 -1.83 114.58 117.72 2jv9 h GLU 103 Ca -0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2jv9 h GLU 103 Cb 0.68 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2jv9 h GLU 103 CO -0.22 0.28 0.17 1.25 -1.00 0.00 0.00 179.01 179.49 2jv9 h LEU 104 N 0.43 0.26 -0.58 1.33 5.85 -0.64 -1.83 115.31 120.13 2jv9 h LEU 104 Ca 0.15 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.98 2jv9 h LEU 104 Cb 0.01 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2jv9 h LEU 104 CO -0.07 0.19 0.13 0.22 -0.34 0.00 0.00 178.44 178.57 2jv9 h TYR 105 N 0.35 0.21 -0.94 1.25 3.20 0.33 -0.21 116.97 121.17 2jv9 h TYR 105 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2jv9 h TYR 105 Cb 0.03 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2jv9 h TYR 105 CO -0.09 -0.01 0.58 0.00 -1.64 0.00 0.00 178.16 177.00 2jv9 h ARG 106 N 0.27 1.27 -0.97 1.82 3.08 -0.80 -0.05 114.38 118.99 2jv9 h ARG 106 Ca 0.30 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2jv9 h ARG 106 Cb 0.43 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2jv9 h ARG 106 CO -0.38 0.87 0.64 0.77 -1.07 0.00 0.00 179.97 180.81 2jv9 h SER 107 N 1.29 1.10 -0.00 7.04 0.02 -0.25 -1.81 113.55 120.94 2jv9 h SER 107 Ca 0.34 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.13 2jv9 h SER 107 Cb -0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2jv9 h SER 107 CO -0.07 0.79 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.93 2jv9 h LEU 108 N 1.30 0.55 -0.07 5.07 3.38 -0.50 -1.88 115.31 123.15 2jv9 h LEU 108 Ca 0.36 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2jv9 h LEU 108 Cb -0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2jv9 h LEU 108 CO -0.09 0.90 0.03 0.58 0.09 0.00 0.00 178.44 179.95 2jv9 h VAL 109 N 0.43 1.15 -0.42 1.22 2.07 -0.24 0.88 116.25 121.34 2jv9 h VAL 109 Ca 0.04 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2jv9 h VAL 109 Cb 0.90 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2jv9 h VAL 109 CO 0.08 0.13 0.02 0.06 0.02 0.00 0.00 177.57 177.87 2jv9 h GLN 110 N -0.05 0.73 -0.14 1.57 3.07 -1.39 -2.22 115.11 116.68 2jv9 h GLN 110 Ca 0.02 -0.22 0.04 0.00 0.09 0.00 0.00 58.65 58.58 2jv9 h GLN 110 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 2jv9 h GLN 110 CO -0.00 0.79 0.13 0.87 0.09 0.00 0.00 178.83 180.71 2jv9 h LYS 111 N 0.57 0.00 0.00 0.06 1.79 -1.19 -3.45 116.57 114.35 2jv9 h LYS 111 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2jv9 h LYS 111 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2jv9 h LYS 111 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 2jv9 n GLY 112 N -1.46 0.57 0.19 3.86 0.00 -0.08 -4.95 105.19 103.32 2jv9 n GLY 112 Ca 0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 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 0.87 -1.32 0.99 3.38 -1.16 -3.28 115.31 114.80 2jv9 h LEU 113 Ca 0.00 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 113 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2jv9 h LEU 113 CO 0.00 1.51 0.48 0.58 0.09 0.00 0.00 178.44 181.11 2jv9 h VAL 114 N 0.33 1.11 -1.73 1.22 2.07 -1.84 -2.98 116.25 114.44 2jv9 h VAL 114 Ca -0.13 -0.31 -0.77 0.00 0.82 0.00 0.00 66.70 66.31 2jv9 h VAL 114 Cb 1.68 0.14 -0.19 0.00 -1.52 0.00 0.00 31.29 31.40 2jv9 h VAL 114 CO 0.20 0.16 1.74 0.29 0.02 0.00 0.00 177.57 179.98 2jv9 n LYS 115 N -4.45 4.77 0.06 1.57 5.02 -1.24 -4.72 118.16 119.18 2jv9 n LYS 115 Ca 0.09 -3.99 -0.09 0.00 -2.02 0.00 0.00 58.31 52.30 2jv9 n LYS 115 Cb 0.12 -2.60 -0.06 0.00 -0.02 0.00 0.00 35.03 32.47 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 2.68 0.65 -3.50 -0.18 2.02 -1.71 -3.46 112.91 109.41 2jv9 h THR 116 Ca 0.56 -1.10 -0.27 0.00 0.77 0.00 0.00 66.41 66.38 2jv9 h THR 116 Cb 0.38 1.11 -0.32 0.00 -1.74 0.00 0.00 68.15 67.58 2jv9 h THR 116 CO 1.38 0.18 -0.69 -0.54 0.37 0.00 0.00 175.52 176.22 2jv9 s LYS 117 N -3.09 0.01 -0.10 6.66 1.02 -1.26 -5.14 119.74 117.83 2jv9 s LYS 117 Ca -0.11 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 2jv9 s LYS 117 Cb 0.00 -0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 2jv9 s LYS 117 CO 0.39 -0.13 0.29 0.21 -0.92 0.00 0.00 175.35 175.19 2jv9 s LYS 118 N 0.84 3.97 0.00 1.68 2.20 -1.26 -5.21 119.74 121.96 2jv9 s LYS 118 Ca -0.07 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 2jv9 s LYS 118 Cb -0.10 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2jv9 s LYS 118 CO -0.03 0.50 0.00 1.63 -0.36 0.00 0.00 175.35 177.09