#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 s PRO 2 N 0.00 3.26 0.00 1.61 0.05 -1.26 -4.82 135.00 133.84 2jv9 s PRO 2 Ca 0.00 0.96 0.23 0.00 0.05 0.00 0.00 61.00 62.24 2jv9 s PRO 2 Cb 0.00 -4.17 0.65 0.00 0.05 0.00 0.00 34.50 31.03 2jv9 s PRO 2 CO 0.00 -1.95 1.51 1.28 0.05 0.00 0.00 177.00 177.88 2jv9 n LEU 3 N 10.20 2.26 -3.13 -3.56 4.77 -1.26 -4.66 117.00 121.62 2jv9 n LEU 3 Ca 0.19 -0.90 0.01 0.00 -0.03 0.00 0.00 56.01 55.28 2jv9 n LEU 3 Cb 0.49 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2jv9 n LEU 3 CO 0.70 0.45 0.16 -0.83 -1.33 0.00 0.00 177.39 176.54 2jv9 s GLY 4 N -1.67 -1.31 -0.02 -0.72 0.00 -1.26 -5.06 107.32 97.28 2jv9 s GLY 4 Ca 0.34 0.51 -0.05 0.00 0.00 0.00 0.00 44.72 45.53 2jv9 s GLY 4 CO 0.29 3.79 0.41 1.76 0.00 0.00 0.00 173.10 179.35 2jv9 h SER 5 N 6.83 -0.15 -0.52 1.64 0.02 -2.01 -3.22 113.55 116.15 2jv9 h SER 5 Ca 0.03 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2jv9 h SER 5 Cb 1.19 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2jv9 h SER 5 CO 0.07 0.02 0.65 0.11 -1.14 0.00 0.00 176.83 176.55 2jv9 h LYS 6 N -0.43 0.00 -0.66 3.45 1.57 -2.00 0.73 116.57 119.23 2jv9 h LYS 6 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2jv9 h LYS 6 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2jv9 h LYS 6 CO 0.03 0.00 0.18 -0.97 -0.57 0.00 0.00 179.45 178.12 2jv9 h ASN 7 N 0.00 0.96 -0.15 0.86 -0.73 -1.97 -0.55 115.58 114.01 2jv9 h ASN 7 Ca 0.24 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2jv9 h ASN 7 Cb 1.55 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.88 2jv9 h ASN 7 CO -0.00 0.92 0.10 -0.03 -0.37 0.00 0.00 177.43 178.04 2jv9 h MET 8 N 0.98 0.19 -0.50 6.67 4.05 0.48 0.17 114.93 126.97 2jv9 h MET 8 Ca 0.21 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.59 2jv9 h MET 8 Cb 0.32 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2jv9 h MET 8 CO -0.00 0.13 0.18 -0.07 0.23 0.00 0.00 176.91 177.38 2jv9 h LEU 9 N 0.19 0.71 -0.25 3.39 3.38 -1.49 0.16 115.31 121.41 2jv9 h LEU 9 Ca 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jv9 h LEU 9 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2jv9 h LEU 9 CO -0.01 0.70 0.14 0.25 0.09 0.00 0.00 178.44 179.61 2jv9 h LEU 10 N 0.67 0.30 0.22 1.67 5.85 -0.83 0.54 115.31 123.74 2jv9 h LEU 10 Ca 0.16 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2jv9 h LEU 10 Cb 0.23 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2jv9 h LEU 10 CO -0.01 0.28 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.18 2jv9 h GLU 11 N 0.30 -0.30 0.46 1.25 4.81 -0.47 -0.30 114.58 120.33 2jv9 h GLU 11 Ca 0.09 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2jv9 h GLU 11 Cb 0.04 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2jv9 h GLU 11 CO -0.02 -0.20 -0.51 2.35 -0.73 0.00 0.00 179.01 179.91 2jv9 h TRP 12 N -0.31 -1.41 -0.59 0.92 7.01 -0.46 0.65 115.95 121.74 2jv9 h TRP 12 Ca -0.03 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.07 2jv9 h TRP 12 Cb 0.25 0.56 -0.07 0.00 -2.10 0.00 0.00 29.16 27.80 2jv9 h TRP 12 CO -0.07 -0.67 0.24 0.00 -2.79 0.00 0.00 178.44 175.15 2jv9 h ARG 14 N 0.43 -0.05 -0.09 0.00 3.08 -0.72 0.12 114.38 117.15 2jv9 h ARG 14 Ca 0.29 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.37 2jv9 h ARG 14 Cb 0.33 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2jv9 h ARG 14 CO -0.28 0.02 0.18 0.00 -1.07 0.00 0.00 179.97 178.83 2jv9 h ALA 15 N 0.84 1.50 -0.05 0.04 0.00 0.94 0.27 119.26 122.80 2jv9 h ALA 15 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jv9 h ALA 15 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jv9 h ALA 15 CO 0.01 -0.23 0.00 -1.33 0.00 0.00 0.00 179.25 177.70 2jv9 n MET 16 N -3.41 1.37 0.00 0.00 2.81 -0.59 -4.32 117.12 112.98 2jv9 n MET 16 Ca -0.00 -1.53 0.06 0.00 -1.81 0.00 0.00 57.70 54.42 2jv9 n MET 16 Cb 0.27 -1.32 0.01 0.00 -0.71 0.00 0.00 33.22 31.47 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 0.94 0.00 0.22 2.03 -1.04 0.84 -4.59 114.28 112.69 2jv9 n THR 17 Ca 0.10 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.05 61.57 2jv9 n THR 17 Cb 0.42 1.16 -0.08 0.00 -1.82 0.00 0.00 70.33 70.01 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 1.49 -0.55 -0.88 -2.82 3.08 -1.47 -2.48 114.38 110.74 2jv9 h ARG 18 Ca 0.00 0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.34 2jv9 h ARG 18 Cb 0.42 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2jv9 h ARG 18 CO 0.00 -0.26 1.13 -0.97 -1.07 0.00 0.00 179.97 178.81 2jv9 h ASN 19 N -0.81 0.00 -3.13 7.04 -1.24 -1.86 -3.37 115.58 112.21 2jv9 h ASN 19 Ca -0.06 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.43 2jv9 h ASN 19 Cb 0.55 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 2jv9 h ASN 19 CO 0.10 0.00 -0.18 -0.31 -1.29 0.00 0.00 177.43 175.74 2jv9 s TYR 20 N -4.41 3.48 0.45 0.67 1.51 -0.94 -5.11 117.35 112.99 2jv9 s TYR 20 Ca -0.03 0.58 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2jv9 s TYR 20 Cb 0.13 -2.05 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2jv9 s TYR 20 CO 0.43 0.22 0.02 -1.83 -1.11 0.00 0.00 175.55 173.28 2jv9 s GLU 21 N -3.46 2.04 0.00 -0.62 1.03 -1.26 -4.62 118.70 111.80 2jv9 s GLU 21 Ca 0.43 -2.23 0.00 0.00 0.03 0.00 0.00 54.97 53.20 2jv9 s GLU 21 Cb -0.11 -1.47 0.00 0.00 -0.80 0.00 0.00 34.13 31.75 2jv9 s GLU 21 CO 0.29 -0.22 0.00 1.58 -1.33 0.00 0.00 175.26 175.58 2jv9 n HIS 22 N -1.07 0.00 -4.93 4.83 -0.00 -1.26 -4.88 115.22 107.91 2jv9 n HIS 22 Ca -0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.33 2jv9 n HIS 22 Cb 0.67 -1.46 -0.17 0.00 -0.00 0.00 0.00 29.99 29.03 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 -1.16 1.62 -0.22 3.57 1.01 -1.26 -5.10 120.40 118.86 2jv9 s VAL 23 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2jv9 s VAL 23 Cb 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 35.06 2jv9 s VAL 23 CO 0.00 0.46 0.24 1.51 0.00 0.00 0.00 175.10 177.31 2jv9 s ASP 24 N 0.43 1.36 -0.89 3.32 1.47 -1.26 -4.92 116.67 116.18 2jv9 s ASP 24 Ca -0.15 -0.26 -0.21 0.00 1.18 0.00 0.00 52.55 53.10 2jv9 s ASP 24 Cb -0.16 0.45 0.09 0.00 -0.34 0.00 0.00 42.92 42.95 2jv9 s ASP 24 CO 0.06 -0.33 1.20 -0.63 0.68 0.00 0.00 175.17 176.14 2jv9 s ILE 25 N 2.34 4.36 -0.11 2.11 1.01 -1.26 -4.72 121.20 124.94 2jv9 s ILE 25 Ca 0.08 -0.98 0.20 0.00 0.00 0.00 0.00 60.65 59.95 2jv9 s ILE 25 Cb -0.16 -4.85 -0.25 0.00 0.01 0.00 0.00 42.46 37.22 2jv9 s ILE 25 CO -0.15 -1.64 0.50 0.00 0.00 0.00 0.00 174.94 173.65 2jv9 n GLN 26 N 7.61 0.65 -4.17 2.79 6.02 -1.26 -4.92 117.38 124.10 2jv9 n GLN 26 Ca 0.20 -0.05 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 2jv9 n GLN 26 Cb 0.49 -1.60 -0.05 0.00 1.02 0.00 0.00 30.24 30.10 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 -5.03 1.37 0.00 1.08 -0.87 -1.26 -5.03 114.94 105.19 2jv9 s ASN 27 Ca -0.07 -1.65 0.17 0.00 -1.57 0.00 0.00 52.86 49.74 2jv9 s ASN 27 Cb 0.11 0.64 -0.16 0.00 -0.02 0.00 0.00 41.25 41.82 2jv9 s ASN 27 CO 0.86 -1.24 0.75 0.49 -2.57 0.00 0.00 177.10 175.39 2jv9 n PHE 28 N -0.62 0.00 -0.00 2.20 3.01 -1.26 -4.31 117.46 116.48 2jv9 n PHE 28 Ca 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.49 2jv9 n PHE 28 Cb 0.62 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 -1.23 0.14 -0.19 4.37 2.88 -1.26 -4.52 113.62 113.82 2jv9 n SER 29 Ca 0.04 0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.53 2jv9 n SER 29 Cb 0.28 -0.32 0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.05 0.66 0.00 -3.46 0.87 -1.89 -1.21 113.55 108.47 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 0.05 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2jv9 h SER 30 CO 0.00 0.55 0.00 -1.54 -0.53 0.00 0.00 176.83 175.31 2jv9 n SER 31 N -4.64 0.00 -0.15 6.23 3.41 -1.26 -2.03 113.62 115.18 2jv9 n SER 31 Ca 0.03 -0.60 0.03 0.00 -0.26 0.00 0.00 58.87 58.07 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 -0.96 0.00 0.09 7.33 7.02 -0.49 -4.59 117.44 125.84 2jv9 n TRP 32 Ca 0.12 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.61 2jv9 n TRP 32 Cb 0.06 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 28.99 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 -0.34 0.00 -0.03 -0.99 7.64 -0.86 -1.29 113.62 117.74 2jv9 n SER 33 Ca 0.03 0.17 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 2jv9 n SER 33 Cb 0.14 -0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.01 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jv9 n SER 34 N -1.20 0.41 0.00 6.43 7.64 -1.26 -4.93 113.62 120.71 2jv9 n SER 34 Ca 0.01 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2jv9 n SER 34 Cb 0.01 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 1.54 2.98 0.27 0.23 0.00 -0.41 -4.79 105.19 105.01 2jv9 n GLY 35 Ca -0.19 0.00 0.12 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 1.50 0.00 -0.02 1.61 2.86 -1.92 -2.81 114.93 116.15 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 0.06 -0.04 0.00 1.06 0.00 0.00 176.91 177.99 2jv9 h ALA 37 N 1.94 0.04 -0.43 6.32 0.00 -1.86 -1.18 119.26 124.09 2jv9 h ALA 37 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2jv9 h ALA 37 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 37 CO 0.01 -0.15 0.19 0.74 0.00 0.00 0.00 179.25 180.04 2jv9 h PHE 38 N -0.47 0.35 -0.30 0.00 0.04 -1.87 0.19 116.94 114.88 2jv9 h PHE 38 Ca 0.00 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 2jv9 h PHE 38 Cb 0.61 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2jv9 h PHE 38 CO 0.12 0.16 -0.17 0.00 -0.60 0.00 0.00 178.31 177.82 2jv9 h ALA 40 N 0.75 0.82 -0.54 0.00 0.00 -0.85 -1.36 119.26 118.08 2jv9 h ALA 40 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2jv9 h ALA 40 Cb 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2jv9 h ALA 40 CO 0.05 0.36 0.26 1.25 0.00 0.00 0.00 179.25 181.17 2jv9 h LEU 41 N 0.87 0.70 -0.56 0.00 5.85 -0.63 -2.67 115.31 118.86 2jv9 h LEU 41 Ca 0.22 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 41 Cb 0.09 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2jv9 h LEU 41 CO -0.03 0.63 0.14 0.40 -0.34 0.00 0.00 178.44 179.24 2jv9 h ILE 42 N 0.72 1.25 -0.97 4.05 1.08 -1.33 -2.98 117.51 119.33 2jv9 h ILE 42 Ca 0.18 -0.88 0.09 0.00 -0.39 0.00 0.00 64.86 63.86 2jv9 h ILE 42 Cb 0.12 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 2jv9 h ILE 42 CO -0.02 0.32 0.61 -0.74 -0.69 0.00 0.00 178.15 177.63 2jv9 h HIS 43 N 0.79 1.12 -0.99 1.37 2.76 -1.01 -1.85 115.15 117.33 2jv9 h HIS 43 Ca 0.17 0.03 0.19 0.00 -2.20 0.00 0.00 60.37 58.57 2jv9 h HIS 43 Cb 0.34 -0.36 -0.11 0.00 1.55 0.00 0.00 27.41 28.84 2jv9 h HIS 43 CO 0.02 0.52 0.60 -0.22 -1.30 0.00 0.00 177.93 177.55 2jv9 h LYS 44 N 1.05 0.72 0.09 5.26 3.11 -1.31 -2.33 116.57 123.15 2jv9 h LYS 44 Ca 0.44 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 58.10 2jv9 h LYS 44 Cb 0.30 -0.16 0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2jv9 h LYS 44 CO -0.21 0.48 -0.62 0.74 -2.81 0.00 0.00 179.45 177.03 2jv9 h PHE 45 N 0.74 0.45 -3.17 1.91 0.04 -1.45 -3.40 116.94 112.06 2jv9 h PHE 45 Ca 0.58 -0.31 -0.67 0.00 2.80 0.00 0.00 57.97 60.37 2jv9 h PHE 45 Cb 0.90 -0.03 -0.38 0.00 2.20 0.00 0.00 35.95 38.64 2jv9 h PHE 45 CO -0.01 1.21 -0.30 1.19 -0.60 0.00 0.00 178.31 179.80 2jv9 n PHE 46 N -4.24 3.78 -0.35 -0.55 3.72 -0.91 -4.93 117.46 113.97 2jv9 n PHE 46 Ca -0.12 -4.19 0.29 0.00 -0.05 0.00 0.00 57.45 53.37 2jv9 n PHE 46 Cb 0.72 -0.90 0.60 0.00 -0.94 0.00 0.00 39.48 38.96 2jv9 n PHE 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jv9 h PRO 47 N 5.64 0.23 0.00 -1.08 0.13 -1.71 2.50 132.00 137.71 2jv9 h PRO 47 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2jv9 h PRO 47 Cb 0.77 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2jv9 h PRO 47 CO 0.81 0.15 0.00 0.93 -0.23 0.00 0.00 178.00 179.66 2jv9 h GLU 48 N 0.23 0.00 0.00 0.86 3.07 -1.92 -3.31 114.58 113.52 2jv9 h GLU 48 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 2jv9 h GLU 48 Cb 1.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.85 2jv9 h GLU 48 CO -0.25 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.36 2jv9 n ALA 49 N -1.89 0.00 -3.64 3.43 0.00 0.84 -4.87 120.51 114.38 2jv9 n ALA 49 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2jv9 n ALA 49 Cb 0.14 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.80 -0.16 -0.86 0.00 -0.12 -1.25 -5.08 117.98 108.70 2jv9 s PHE 50 Ca 0.00 -0.02 -0.25 0.00 -0.05 0.00 0.00 56.93 56.61 2jv9 s PHE 50 Cb 0.00 0.57 0.04 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.00 -0.53 1.38 0.34 -0.05 0.00 0.00 175.22 176.35 2jv9 s ASP 51 N -2.72 6.27 0.51 1.98 -1.08 -1.26 -4.81 116.67 115.56 2jv9 s ASP 51 Ca 0.10 -0.87 0.29 0.00 -0.52 0.00 0.00 52.55 51.55 2jv9 s ASP 51 Cb 0.00 -2.56 1.36 0.00 -1.46 0.00 0.00 42.92 40.26 2jv9 s ASP 51 CO -0.03 -1.72 2.01 0.22 0.52 0.00 0.00 175.17 176.17 2jv9 h TYR 52 N 10.05 0.00 0.00 -5.34 5.03 -1.97 -1.73 116.97 123.01 2jv9 h TYR 52 Ca -0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.24 2jv9 h TYR 52 Cb 1.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.31 2jv9 h TYR 52 CO 1.19 0.12 0.00 0.00 -1.32 0.00 0.00 178.16 178.16 2jv9 n ALA 53 N -2.22 2.09 0.70 1.82 0.00 -1.26 -2.62 120.51 119.02 2jv9 n ALA 53 Ca -0.01 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2jv9 n ALA 53 Cb 0.29 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.81 0.20 -2.82 0.00 -0.58 -0.65 -4.92 120.64 110.06 2jv9 n GLU 54 Ca 0.05 0.01 -0.35 0.00 -0.42 0.00 0.00 57.16 56.45 2jv9 n GLU 54 Cb 0.32 -1.58 -0.07 0.00 -0.57 0.00 0.00 31.44 29.54 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 -3.69 4.19 0.03 -4.62 1.43 -1.08 -5.07 118.68 109.86 2jv9 s LEU 55 Ca 0.06 1.75 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2jv9 s LEU 55 Cb 0.15 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2jv9 s LEU 55 CO 0.77 -0.17 -0.24 -1.81 0.23 0.00 0.00 176.35 175.13 2jv9 s ASP 56 N -1.84 2.80 0.00 2.29 1.01 -1.26 -4.98 116.67 114.69 2jv9 s ASP 56 Ca 0.54 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 53.29 2jv9 s ASP 56 Cb -0.15 -0.27 0.00 0.00 1.01 0.00 0.00 42.92 43.52 2jv9 s ASP 56 CO 0.20 0.24 0.77 -0.81 0.21 0.00 0.00 175.17 175.77 2jv9 n PRO 57 N 2.03 0.00 0.00 8.23 -0.04 -1.26 0.22 135.00 144.17 2jv9 n PRO 57 Ca -0.17 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2jv9 n PRO 57 Cb 0.52 -1.67 0.40 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.27 3.10 -2.08 0.55 0.00 -1.26 -3.98 120.51 115.57 2jv9 n ALA 58 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 2jv9 n ALA 58 Cb 0.17 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2jv9 n ALA 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jv9 n LYS 59 N -1.35 3.31 -0.13 0.00 3.00 0.58 -4.81 118.16 118.76 2jv9 n LYS 59 Ca 0.08 -4.09 -0.10 0.00 -0.00 0.00 0.00 58.31 54.20 2jv9 n LYS 59 Cb 0.33 -2.27 -0.01 0.00 0.00 0.00 0.00 35.03 33.08 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jv9 h ARG 60 N 2.41 0.64 -0.35 1.64 3.08 -1.71 -1.95 114.38 118.13 2jv9 h ARG 60 Ca 0.40 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 60.36 2jv9 h ARG 60 Cb 1.01 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.90 2jv9 h ARG 60 CO 1.00 0.68 -0.34 0.00 -1.07 0.00 0.00 179.97 180.24 2jv9 h ARG 61 N 0.49 -0.28 -0.26 0.04 3.08 -1.94 0.19 114.38 115.71 2jv9 h ARG 61 Ca 0.12 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2jv9 h ARG 61 Cb 0.34 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2jv9 h ARG 61 CO 0.00 -0.18 -0.02 0.45 -1.07 0.00 0.00 179.97 179.15 2jv9 h HIS 62 N -0.29 0.40 -0.49 3.04 3.86 -1.95 -2.21 115.15 117.51 2jv9 h HIS 62 Ca 0.16 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2jv9 h HIS 62 Cb 0.55 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2jv9 h HIS 62 CO -0.53 0.42 0.28 -0.97 0.86 0.00 0.00 177.93 177.99 2jv9 h ASN 63 N 0.38 0.44 0.44 2.45 -0.73 0.12 1.52 115.58 120.21 2jv9 h ASN 63 Ca 0.08 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 2jv9 h ASN 63 Cb 0.28 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2jv9 h ASN 63 CO 0.01 0.31 -0.21 -0.26 -0.37 0.00 0.00 177.43 176.91 2jv9 h PHE 64 N 0.56 -0.55 -0.76 0.67 0.04 -0.75 0.25 116.94 116.39 2jv9 h PHE 64 Ca 0.20 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 64 Cb 0.05 0.18 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 2jv9 h PHE 64 CO -0.08 -0.23 0.36 1.15 -0.60 0.00 0.00 178.31 178.92 2jv9 h THR 65 N -0.96 0.75 0.00 -1.55 2.02 -1.24 0.23 112.91 112.17 2jv9 h THR 65 Ca -0.06 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2jv9 h THR 65 Cb 0.57 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2jv9 h THR 65 CO 0.10 0.10 -0.00 0.25 0.37 0.00 0.00 175.52 176.34 2jv9 h LEU 66 N 0.56 -0.00 -0.92 2.58 5.85 0.23 2.35 115.31 125.95 2jv9 h LEU 66 Ca 0.40 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.09 2jv9 h LEU 66 Cb 0.53 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2jv9 h LEU 66 CO -0.34 0.08 0.58 0.00 -0.34 0.00 0.00 178.44 178.43 2jv9 h ALA 67 N 0.90 1.25 0.06 1.25 0.00 0.46 0.88 119.26 124.06 2jv9 h ALA 67 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2jv9 h ALA 67 Cb 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jv9 h ALA 67 CO 0.00 0.38 -0.53 0.74 0.00 0.00 0.00 179.25 179.84 2jv9 h PHE 68 N 1.09 0.42 -0.14 0.00 0.04 -0.67 -1.79 116.94 115.88 2jv9 h PHE 68 Ca 0.39 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2jv9 h PHE 68 Cb 0.12 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2jv9 h PHE 68 CO -0.02 1.15 -0.07 0.77 -0.60 0.00 0.00 178.31 179.55 2jv9 h SER 69 N -0.44 0.19 0.00 2.17 0.02 0.43 0.36 113.55 116.29 2jv9 h SER 69 Ca -0.08 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2jv9 h SER 69 Cb 1.35 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2jv9 h SER 69 CO 0.10 0.30 -0.19 0.74 -1.14 0.00 0.00 176.83 176.64 2jv9 h THR 70 N 0.20 1.58 -0.37 -2.27 2.02 0.72 -2.30 112.91 112.49 2jv9 h THR 70 Ca 0.05 -1.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.22 2jv9 h THR 70 Cb 0.26 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2jv9 h THR 70 CO 0.01 0.53 0.00 0.00 0.37 0.00 0.00 175.52 176.43 2jv9 h ALA 71 N 0.23 1.33 0.01 6.16 0.00 -1.07 -1.26 119.26 124.65 2jv9 h ALA 71 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2jv9 h ALA 71 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jv9 h ALA 71 CO 0.04 0.46 -0.00 1.49 0.00 0.00 0.00 179.25 181.24 2jv9 h GLU 72 N 0.55 -0.01 -0.96 0.00 4.81 -0.34 0.65 114.58 119.28 2jv9 h GLU 72 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2jv9 h GLU 72 Cb 0.34 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2jv9 h GLU 72 CO 0.01 0.46 0.60 0.87 -0.73 0.00 0.00 179.01 180.23 2jv9 h LYS 73 N -0.48 1.28 0.08 1.92 1.57 -1.29 2.30 116.57 121.95 2jv9 h LYS 73 Ca -0.00 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2jv9 h LYS 73 Cb 0.48 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2jv9 h LYS 73 CO 0.00 0.88 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.15 2jv9 h LEU 74 N 1.31 0.33 -2.17 2.94 3.38 -1.22 -3.40 115.31 116.48 2jv9 h LEU 74 Ca 0.35 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 74 Cb -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2jv9 h LEU 74 CO -0.07 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.70 2jv9 n ALA 75 N -2.63 1.82 -4.09 1.53 0.00 0.22 -5.00 120.51 112.35 2jv9 n ALA 75 Ca -0.12 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.20 2jv9 n ALA 75 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.31 -3.80 -3.13 0.00 8.00 0.77 -4.89 116.55 113.19 2jv9 n ASP 76 Ca 0.00 -0.92 -0.01 0.00 0.71 0.00 0.00 54.79 54.57 2jv9 n ASP 76 Cb 0.25 -3.22 0.01 0.00 -0.02 0.00 0.00 41.12 38.15 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 -2.01 3.11 -0.27 0.00 0.00 -1.26 -4.90 121.76 116.43 2jv9 s ALA 78 Ca 0.03 -1.09 0.11 0.00 0.00 0.00 0.00 51.96 51.01 2jv9 s ALA 78 Cb -0.01 -2.54 0.46 0.00 0.00 0.00 0.00 23.12 21.04 2jv9 s ALA 78 CO 0.03 -1.48 1.18 0.94 0.00 0.00 0.00 175.76 176.42 2jv9 n GLN 79 N -3.03 2.98 0.19 0.00 7.27 -1.26 -4.80 117.38 118.73 2jv9 n GLN 79 Ca 0.10 -3.91 0.04 0.00 0.07 0.00 0.00 57.00 53.30 2jv9 n GLN 79 Cb 0.60 -2.03 0.38 0.00 2.41 0.00 0.00 30.24 31.60 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 2.11 0.00 -8.80 1.69 3.38 -1.98 -3.44 115.31 108.28 2jv9 h LEU 80 Ca 0.23 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.50 2jv9 h LEU 80 Cb 1.45 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.94 2jv9 h LEU 80 CO 0.56 0.37 -0.84 -0.76 0.09 0.00 0.00 178.44 177.86 2jv9 s LEU 81 N -7.81 2.37 -0.04 1.67 1.43 -1.26 -5.13 118.68 109.92 2jv9 s LEU 81 Ca -0.02 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2jv9 s LEU 81 Cb 0.13 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2jv9 s LEU 81 CO 0.70 0.30 -0.06 -1.61 0.23 0.00 0.00 176.35 175.91 2jv9 s GLU 82 N -0.98 2.68 0.12 1.70 2.02 -1.26 -5.04 118.70 117.93 2jv9 s GLU 82 Ca 0.12 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 2jv9 s GLU 82 Cb -0.10 -2.56 -0.07 0.00 0.10 0.00 0.00 34.13 31.50 2jv9 s GLU 82 CO 0.02 0.64 1.68 0.28 0.02 0.00 0.00 175.26 177.90 2jv9 h VAL 83 N 4.03 0.66 -0.56 2.63 2.07 -1.96 -0.14 116.25 122.98 2jv9 h VAL 83 Ca -0.49 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2jv9 h VAL 83 Cb 1.17 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2jv9 h VAL 83 CO 0.53 0.00 0.20 -2.24 0.02 0.00 0.00 177.57 176.08 2jv9 h ASP 84 N -0.21 0.18 -0.47 0.57 3.04 -1.96 0.48 116.42 118.06 2jv9 h ASP 84 Ca 0.05 0.07 -0.04 0.00 -3.24 0.00 0.00 57.03 53.87 2jv9 h ASP 84 Cb 0.29 0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.62 2jv9 h ASP 84 CO -0.15 0.12 0.12 -2.24 -2.04 0.00 0.00 179.24 175.05 2jv9 h ASP 85 N 0.37 0.71 -0.47 4.15 3.04 -1.89 1.30 116.42 123.63 2jv9 h ASP 85 Ca 0.28 -0.23 -0.02 0.00 -3.24 0.00 0.00 57.03 53.82 2jv9 h ASP 85 Cb 0.33 -0.19 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 2jv9 h ASP 85 CO -0.29 0.75 0.22 0.24 -2.04 0.00 0.00 179.24 178.13 2jv9 h MET 86 N 0.63 0.67 -0.31 4.15 2.86 -0.17 1.13 114.93 123.89 2jv9 h MET 86 Ca 0.15 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2jv9 h MET 86 Cb 0.32 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2jv9 h MET 86 CO 0.00 0.57 -0.31 0.28 1.06 0.00 0.00 176.91 178.51 2jv9 h VAL 87 N 0.61 1.30 -0.10 -2.22 2.07 0.16 -0.37 116.25 117.70 2jv9 h VAL 87 Ca 0.16 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 2jv9 h VAL 87 Cb 0.12 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2jv9 h VAL 87 CO -0.02 0.48 -0.15 -0.09 0.02 0.00 0.00 177.57 177.81 2jv9 h ARG 88 N 0.51 0.27 0.06 1.57 2.43 0.20 -3.30 114.38 116.11 2jv9 h ARG 88 Ca 0.05 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2jv9 h ARG 88 Cb 0.89 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2jv9 h ARG 88 CO 0.08 0.74 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.18 2jv9 h LEU 89 N -0.17 -0.06 1.72 3.80 3.38 0.13 -3.46 115.31 120.65 2jv9 h LEU 89 Ca 0.01 -0.27 -0.39 0.00 0.09 0.00 0.00 57.88 57.32 2jv9 h LEU 89 Cb 0.71 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2jv9 h LEU 89 CO 0.03 0.24 -0.41 0.00 0.09 0.00 0.00 178.44 178.39 2jv9 n ALA 90 N -2.28 -0.41 -3.12 1.53 0.00 -0.15 -4.89 120.51 111.20 2jv9 n ALA 90 Ca -0.08 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2jv9 n ALA 90 Cb 0.18 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.82 -0.88 0.62 0.00 1.01 -1.26 -4.70 120.40 112.38 2jv9 s VAL 91 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2jv9 s VAL 91 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 36.38 36.53 2jv9 s VAL 91 CO 0.00 0.00 0.64 -2.65 0.00 0.00 0.00 175.10 173.09 2jv9 n PRO 92 N 4.22 -1.67 -4.98 2.72 -0.02 -1.26 -5.06 135.00 128.95 2jv9 n PRO 92 Ca 0.11 -1.01 -0.32 0.00 -2.02 0.00 0.00 63.50 60.25 2jv9 n PRO 92 Cb 0.58 -0.84 -0.16 0.00 -0.02 0.00 0.00 33.50 33.06 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 -3.30 3.51 0.46 2.55 1.01 -1.26 -4.70 116.67 114.93 2jv9 s ASP 93 Ca 0.40 -0.46 0.25 0.00 0.71 0.00 0.00 52.55 53.45 2jv9 s ASP 93 Cb -0.03 -1.50 1.28 0.00 1.01 0.00 0.00 42.92 43.68 2jv9 s ASP 93 CO 0.29 0.16 1.81 0.28 0.21 0.00 0.00 175.17 177.92 2jv9 h SER 94 N 6.76 0.26 0.17 0.27 0.02 -1.98 0.65 113.55 119.71 2jv9 h SER 94 Ca -0.23 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.57 2jv9 h SER 94 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jv9 h SER 94 CO 0.51 0.06 -0.76 0.50 -1.14 0.00 0.00 176.83 176.00 2jv9 h LYS 95 N 0.23 0.50 0.01 3.45 3.64 -1.95 -1.41 116.57 121.04 2jv9 h LYS 95 Ca 0.55 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2jv9 h LYS 95 Cb 1.70 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 2jv9 h LYS 95 CO -0.16 1.05 -0.01 0.00 -2.27 0.00 0.00 179.45 178.06 2jv9 h VAL 97 N -0.32 1.18 -0.03 0.00 2.07 -1.20 0.39 116.25 118.34 2jv9 h VAL 97 Ca -0.00 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2jv9 h VAL 97 Cb 0.31 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2jv9 h VAL 97 CO 0.00 0.19 -0.05 0.22 0.02 0.00 0.00 177.57 177.95 2jv9 h TYR 98 N 0.57 -0.13 -0.75 1.57 5.03 -1.17 0.40 116.97 122.49 2jv9 h TYR 98 Ca 0.15 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.50 2jv9 h TYR 98 Cb 0.11 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.40 2jv9 h TYR 98 CO -0.01 -0.08 0.47 1.15 -1.32 0.00 0.00 178.16 178.36 2jv9 h THR 99 N -0.08 1.09 0.03 1.81 2.02 -0.19 0.94 112.91 118.53 2jv9 h THR 99 Ca 0.03 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 99 Cb 0.13 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2jv9 h THR 99 CO -0.08 0.17 -0.01 0.22 0.37 0.00 0.00 175.52 176.18 2jv9 h TYR 100 N 0.91 -0.04 -0.82 3.16 5.03 -0.32 -2.17 116.97 122.73 2jv9 h TYR 100 Ca 0.31 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 2jv9 h TYR 100 Cb 0.04 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2jv9 h TYR 100 CO -0.04 0.09 0.48 0.82 -1.32 0.00 0.00 178.16 178.20 2jv9 h ILE 101 N -0.16 1.23 0.00 1.81 1.08 0.29 -1.07 117.51 120.68 2jv9 h ILE 101 Ca -0.00 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 2jv9 h ILE 101 Cb 0.15 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.96 2jv9 h ILE 101 CO 0.01 0.24 -0.39 -0.61 -0.69 0.00 0.00 178.15 176.71 2jv9 h GLN 102 N 1.12 -0.47 -0.47 2.37 4.15 0.12 2.12 115.11 124.04 2jv9 h GLN 102 Ca 0.29 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.77 2jv9 h GLN 102 Cb -0.03 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2jv9 h GLN 102 CO -0.05 -0.32 0.27 0.93 -1.93 0.00 0.00 178.83 177.73 2jv9 h GLU 103 N -0.49 0.52 -0.45 1.69 5.08 -1.28 -1.91 114.58 117.75 2jv9 h GLU 103 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2jv9 h GLU 103 Cb 0.53 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2jv9 h GLU 103 CO -0.26 0.35 0.29 1.25 -1.00 0.00 0.00 179.01 179.63 2jv9 h LEU 104 N 0.54 0.48 -0.46 1.33 5.85 -0.63 -2.02 115.31 120.40 2jv9 h LEU 104 Ca 0.19 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2jv9 h LEU 104 Cb 0.04 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2jv9 h LEU 104 CO -0.10 0.35 0.05 0.22 -0.34 0.00 0.00 178.44 178.62 2jv9 h TYR 105 N 0.58 0.07 -0.81 1.25 3.20 0.40 -0.54 116.97 121.12 2jv9 h TYR 105 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2jv9 h TYR 105 Cb -0.04 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2jv9 h TYR 105 CO -0.05 -0.05 0.52 0.00 -1.64 0.00 0.00 178.16 176.94 2jv9 h ARG 106 N 0.17 1.07 -0.88 1.82 3.08 -0.92 -0.59 114.38 118.14 2jv9 h ARG 106 Ca 0.23 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2jv9 h ARG 106 Cb 0.32 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2jv9 h ARG 106 CO -0.34 0.72 0.54 1.03 -1.07 0.00 0.00 179.97 180.85 2jv9 h SER 107 N 1.10 1.06 -0.29 7.04 0.87 -0.41 -1.67 113.55 121.25 2jv9 h SER 107 Ca 0.29 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 2jv9 h SER 107 Cb -0.10 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.58 2jv9 h SER 107 CO -0.06 0.81 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.71 2jv9 h LEU 108 N 1.21 0.81 -0.11 2.23 3.38 -0.57 -1.66 115.31 120.61 2jv9 h LEU 108 Ca 0.32 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2jv9 h LEU 108 Cb -0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2jv9 h LEU 108 CO -0.06 1.03 0.04 0.58 0.09 0.00 0.00 178.44 180.12 2jv9 h VAL 109 N 0.68 1.15 -0.56 1.22 2.07 -0.56 0.28 116.25 120.53 2jv9 h VAL 109 Ca 0.08 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2jv9 h VAL 109 Cb 0.79 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2jv9 h VAL 109 CO 0.07 0.13 0.11 0.06 0.02 0.00 0.00 177.57 177.96 2jv9 h GLN 110 N 0.01 0.91 0.00 1.57 3.07 -1.34 -1.37 115.11 117.96 2jv9 h GLN 110 Ca 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.54 2jv9 h GLN 110 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2jv9 h GLN 110 CO -0.00 0.87 0.00 0.87 0.09 0.00 0.00 178.83 180.65 2jv9 h LYS 111 N 0.80 0.00 -0.25 0.06 1.57 -1.09 -3.45 116.57 114.22 2jv9 h LYS 111 Ca 0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2jv9 h LYS 111 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2jv9 h LYS 111 CO 0.01 0.00 -0.08 0.41 -0.57 0.00 0.00 179.45 179.21 2jv9 n GLY 112 N -0.61 0.66 0.14 3.86 0.00 0.33 -4.93 105.19 104.64 2jv9 n GLY 112 Ca -0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 0.43 -1.02 0.99 3.38 -0.81 -3.25 115.31 115.03 2jv9 h LEU 113 Ca -0.09 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.15 2jv9 h LEU 113 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2jv9 h LEU 113 CO 0.13 0.98 -0.47 0.58 0.09 0.00 0.00 178.44 179.76 2jv9 h VAL 114 N -0.10 1.25 -3.37 1.22 2.07 -1.87 -3.39 116.25 112.05 2jv9 h VAL 114 Ca -0.02 -1.65 -0.72 0.00 0.82 0.00 0.00 66.70 65.13 2jv9 h VAL 114 Cb 0.96 1.91 -0.27 0.00 -1.52 0.00 0.00 31.29 32.37 2jv9 h VAL 114 CO 0.07 0.46 -0.41 -0.54 0.02 0.00 0.00 177.57 177.16 2jv9 s LYS 115 N -3.84 2.69 -0.07 1.57 1.02 -1.23 -4.96 119.74 114.92 2jv9 s LYS 115 Ca -0.02 -1.50 -0.16 0.00 0.02 0.00 0.00 55.97 54.32 2jv9 s LYS 115 Cb 0.13 -3.91 -0.12 0.00 -0.52 0.00 0.00 37.83 33.41 2jv9 s LYS 115 CO 0.73 -1.03 0.59 1.15 -0.92 0.00 0.00 175.35 175.87 2jv9 h THR 116 N 6.00 0.61 -3.37 2.17 2.02 -1.77 -3.46 112.91 115.12 2jv9 h THR 116 Ca -0.24 -1.17 -0.18 0.00 0.77 0.00 0.00 66.41 65.59 2jv9 h THR 116 Cb 1.09 1.08 -0.25 0.00 -1.74 0.00 0.00 68.15 68.32 2jv9 h THR 116 CO 0.82 0.18 -0.52 -1.59 0.37 0.00 0.00 175.52 174.77 2jv9 s LYS 117 N -2.76 0.25 0.03 6.66 -2.85 -1.26 -5.11 119.74 114.70 2jv9 s LYS 117 Ca -0.09 0.11 -0.19 0.00 -1.00 0.00 0.00 55.97 54.79 2jv9 s LYS 117 Cb -0.00 0.11 -0.06 0.00 -2.06 0.00 0.00 37.83 35.82 2jv9 s LYS 117 CO 0.34 -0.04 0.56 -1.59 0.10 0.00 0.00 175.35 174.72 2jv9 s LYS 118 N -0.20 4.23 0.00 1.78 -2.85 -1.26 -5.25 119.74 116.18 2jv9 s LYS 118 Ca -0.03 0.69 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 2jv9 s LYS 118 Cb -0.02 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.46 2jv9 s LYS 118 CO 0.00 0.52 0.00 0.36 0.10 0.00 0.00 175.35 176.33