#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 -0.05 -0.62 1.61 0.14 -2.10 -3.27 132.00 127.71 2jv9 h PRO 2 Ca 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.10 2jv9 h PRO 2 Cb 0.00 0.01 -0.03 0.00 0.14 0.00 0.00 31.00 31.12 2jv9 h PRO 2 CO 0.00 0.48 0.23 -0.07 0.14 0.00 0.00 178.00 178.78 2jv9 h LEU 3 N -0.62 0.87 -0.02 1.56 3.38 -2.08 -3.49 115.31 114.92 2jv9 h LEU 3 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2jv9 h LEU 3 Cb 0.56 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2jv9 h LEU 3 CO 0.01 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2jv9 n GLY 4 N -0.78 1.22 0.21 0.83 0.00 -1.24 -4.76 105.19 100.67 2jv9 n GLY 4 Ca 0.04 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.42 -0.96 1.61 4.64 -1.95 -2.99 113.55 113.47 2jv9 h SER 5 Ca 0.00 0.01 0.26 0.00 -0.47 0.00 0.00 61.79 61.60 2jv9 h SER 5 Cb 0.00 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2jv9 h SER 5 CO 0.00 -0.13 0.67 0.07 -0.87 0.00 0.00 176.83 176.57 2jv9 h LYS 6 N -0.84 0.13 -0.88 4.77 2.10 -2.00 0.55 116.57 120.40 2jv9 h LYS 6 Ca -0.05 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 2jv9 h LYS 6 Cb 0.38 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.64 2jv9 h LYS 6 CO 0.08 0.09 0.46 -0.91 -2.00 0.00 0.00 179.45 177.17 2jv9 h ASN 7 N 0.14 1.12 -0.59 7.07 2.35 -1.85 -0.76 115.58 123.06 2jv9 h ASN 7 Ca 0.48 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2jv9 h ASN 7 Cb 1.66 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 2jv9 h ASN 7 CO -0.08 0.92 0.35 -0.03 -1.65 0.00 0.00 177.43 176.93 2jv9 h MET 8 N 1.24 0.80 -0.38 0.81 4.05 0.25 0.75 114.93 122.45 2jv9 h MET 8 Ca 0.31 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2jv9 h MET 8 Cb 0.07 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2jv9 h MET 8 CO -0.04 0.59 0.13 -0.07 0.23 0.00 0.00 176.91 177.74 2jv9 h LEU 9 N 0.79 0.55 -0.40 3.39 3.38 -1.20 0.42 115.31 122.25 2jv9 h LEU 9 Ca 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jv9 h LEU 9 Cb -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 9 CO -0.04 0.60 0.25 0.25 0.09 0.00 0.00 178.44 179.58 2jv9 h LEU 10 N 0.47 0.48 0.31 1.67 5.85 -0.84 0.52 115.31 123.77 2jv9 h LEU 10 Ca 0.13 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2jv9 h LEU 10 Cb 0.24 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2jv9 h LEU 10 CO -0.01 0.38 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.25 2jv9 h GLU 11 N 0.53 -0.40 0.38 1.25 4.81 -0.62 -0.58 114.58 119.94 2jv9 h GLU 11 Ca 0.14 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2jv9 h GLU 11 Cb -0.01 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2jv9 h GLU 11 CO -0.03 -0.26 -0.48 2.35 -0.73 0.00 0.00 179.01 179.86 2jv9 h TRP 12 N -0.42 -1.35 -0.96 0.92 7.01 0.14 0.14 115.95 121.42 2jv9 h TRP 12 Ca -0.04 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.07 2jv9 h TRP 12 Cb 0.32 0.54 -0.08 0.00 -2.10 0.00 0.00 29.16 27.85 2jv9 h TRP 12 CO -0.05 -0.63 0.60 0.00 -2.79 0.00 0.00 178.44 175.57 2jv9 h ARG 14 N 1.02 0.62 -0.26 0.00 2.43 -0.59 1.29 114.38 118.89 2jv9 h ARG 14 Ca 0.45 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2jv9 h ARG 14 Cb 0.34 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2jv9 h ARG 14 CO -0.23 0.48 0.21 0.00 -1.51 0.00 0.00 179.97 178.93 2jv9 h ALA 15 N 1.10 2.11 -0.00 2.80 0.00 0.17 0.75 119.26 126.18 2jv9 h ALA 15 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jv9 h ALA 15 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jv9 h ALA 15 CO -0.03 -0.35 -0.28 0.00 0.00 0.00 0.00 179.25 178.59 2jv9 n MET 16 N -4.21 3.45 -0.00 0.00 -0.00 -0.87 -4.49 117.12 111.01 2jv9 n MET 16 Ca 0.03 -0.24 0.10 0.00 -0.00 0.00 0.00 57.70 57.60 2jv9 n MET 16 Cb 0.37 -0.94 -0.11 0.00 -0.00 0.00 0.00 33.22 32.54 2jv9 n MET 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2jv9 n THR 17 N -0.79 0.00 -0.06 3.17 -1.04 0.44 -4.29 114.28 111.72 2jv9 n THR 17 Ca 0.02 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 2jv9 n THR 17 Cb 0.14 0.83 -0.07 0.00 -1.82 0.00 0.00 70.33 69.42 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2jv9 h ARG 18 N 0.00 0.38 -0.62 -2.82 2.43 -1.08 -2.62 114.38 110.04 2jv9 h ARG 18 Ca 0.00 -0.19 0.18 0.00 -0.81 0.00 0.00 59.98 59.16 2jv9 h ARG 18 Cb 0.57 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2jv9 h ARG 18 CO 0.00 0.74 0.73 -2.95 -1.51 0.00 0.00 179.97 176.98 2jv9 h ASN 19 N 0.02 0.00 -3.22 -3.80 -1.07 -1.83 -3.31 115.58 102.37 2jv9 h ASN 19 Ca 0.03 0.00 -0.71 0.00 0.07 0.00 0.00 56.30 55.69 2jv9 h ASN 19 Cb 0.66 0.00 -0.20 0.00 -2.07 0.00 0.00 38.32 36.72 2jv9 h ASN 19 CO 0.04 0.00 -0.07 -0.31 0.07 0.00 0.00 177.43 177.15 2jv9 s TYR 20 N -4.52 3.11 1.32 4.14 2.02 -0.99 -5.06 117.35 117.37 2jv9 s TYR 20 Ca -0.04 -0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 55.70 2jv9 s TYR 20 Cb 0.15 -3.49 0.33 0.00 -0.40 0.00 0.00 41.96 38.54 2jv9 s TYR 20 CO 0.50 -0.99 1.04 -1.83 -1.57 0.00 0.00 175.55 172.70 2jv9 s GLU 21 N 2.28 -2.18 0.00 -0.62 -1.05 -1.25 -3.18 118.70 112.70 2jv9 s GLU 21 Ca 0.11 -0.10 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2jv9 s GLU 21 Cb -0.22 -1.49 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 2jv9 s GLU 21 CO 0.09 -4.34 0.00 1.58 0.95 0.00 0.00 175.26 173.55 2jv9 n HIS 22 N -5.20 0.00 -4.56 4.83 -0.00 -1.26 -4.88 115.22 104.14 2jv9 n HIS 22 Ca 0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.61 2jv9 n HIS 22 Cb 0.60 -1.33 -0.17 0.00 -0.00 0.00 0.00 29.99 29.10 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 -1.32 1.18 -0.21 3.57 1.01 -1.19 -5.04 120.40 118.39 2jv9 s VAL 23 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2jv9 s VAL 23 Cb 0.00 -1.08 0.09 0.00 0.00 0.00 0.00 36.38 35.39 2jv9 s VAL 23 CO 0.00 0.37 0.22 -0.62 0.00 0.00 0.00 175.10 175.06 2jv9 s ASP 24 N 0.73 1.48 -0.61 3.32 -1.08 -1.26 -4.81 116.67 114.44 2jv9 s ASP 24 Ca -0.13 -0.28 -0.27 0.00 -0.52 0.00 0.00 52.55 51.34 2jv9 s ASP 24 Cb -0.16 0.34 -0.00 0.00 -1.46 0.00 0.00 42.92 41.64 2jv9 s ASP 24 CO 0.03 -0.33 1.66 -0.63 0.52 0.00 0.00 175.17 176.42 2jv9 s ILE 25 N 2.31 3.51 -0.16 4.11 1.01 -1.26 -4.72 121.20 126.00 2jv9 s ILE 25 Ca 0.07 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.15 2jv9 s ILE 25 Cb -0.16 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 37.94 2jv9 s ILE 25 CO -0.13 -1.12 -0.02 1.67 0.00 0.00 0.00 174.94 175.33 2jv9 n GLN 26 N 9.09 1.22 -3.60 2.79 7.27 -1.26 -5.02 117.38 127.87 2jv9 n GLN 26 Ca 0.15 0.03 -0.15 0.00 0.07 0.00 0.00 57.00 57.10 2jv9 n GLN 26 Cb 0.51 -1.38 -0.07 0.00 2.41 0.00 0.00 30.24 31.71 2jv9 n GLN 26 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2jv9 s ASN 27 N -5.15 -0.67 0.00 1.69 0.01 -1.26 -4.99 114.94 104.57 2jv9 s ASN 27 Ca -0.13 1.06 0.02 0.00 -0.71 0.00 0.00 52.86 53.10 2jv9 s ASN 27 Cb 0.05 1.01 0.10 0.00 0.41 0.00 0.00 41.25 42.82 2jv9 s ASN 27 CO 0.55 -0.39 0.99 0.49 -1.51 0.00 0.00 177.10 177.22 2jv9 n PHE 28 N 1.94 0.00 0.00 2.20 3.72 -1.26 -2.14 117.46 121.92 2jv9 n PHE 28 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 2jv9 n PHE 28 Cb 0.56 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2jv9 n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jv9 n SER 29 N -1.41 0.00 -0.21 4.37 3.41 -1.26 -4.44 113.62 114.07 2jv9 n SER 29 Ca 0.01 0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2jv9 n SER 29 Cb 0.02 -0.16 0.21 0.00 -0.26 0.00 0.00 64.21 64.03 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jv9 h SER 30 N 0.00 0.88 0.01 4.04 4.64 -1.92 -1.23 113.55 119.96 2jv9 h SER 30 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2jv9 h SER 30 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2jv9 h SER 30 CO 0.00 0.69 0.00 -1.54 -0.87 0.00 0.00 176.83 175.11 2jv9 n SER 31 N -4.38 0.00 -0.03 4.97 3.41 -0.91 -2.31 113.62 114.38 2jv9 n SER 31 Ca 0.07 -0.63 0.02 0.00 -0.26 0.00 0.00 58.87 58.07 2jv9 n SER 31 Cb 0.08 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.01 0.00 0.24 7.33 7.02 -0.50 -4.59 117.44 125.94 2jv9 n TRP 32 Ca 0.15 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.79 2jv9 n TRP 32 Cb 0.07 0.00 0.82 0.00 -2.42 0.00 0.00 31.31 29.78 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 0.14 0.00 1.29 -0.99 0.87 -1.10 0.25 113.55 114.01 2jv9 h SER 33 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2jv9 h SER 33 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2jv9 h SER 33 CO 0.00 0.00 -0.73 0.77 -0.53 0.00 0.00 176.83 176.34 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 4.64 -1.81 -3.47 113.55 119.13 2jv9 h SER 34 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jv9 h SER 34 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2jv9 h SER 34 CO 0.00 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2jv9 n GLY 35 N 1.20 2.84 0.27 -0.77 0.00 0.07 -4.81 105.19 103.99 2jv9 n GLY 35 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 1.75 0.33 0.14 1.61 2.86 -1.90 -2.89 114.93 116.82 2jv9 h MET 36 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2jv9 h MET 36 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2jv9 h MET 36 CO 0.00 0.32 -0.07 0.00 1.06 0.00 0.00 176.91 178.22 2jv9 h ALA 37 N 1.73 -0.18 -0.54 6.32 0.00 -1.87 0.19 119.26 124.91 2jv9 h ALA 37 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2jv9 h ALA 37 Cb 0.15 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2jv9 h ALA 37 CO -0.00 -0.50 0.29 0.74 0.00 0.00 0.00 179.25 179.78 2jv9 h PHE 38 N -0.39 0.53 -0.20 0.00 0.04 -1.87 0.93 116.94 115.98 2jv9 h PHE 38 Ca -0.02 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2jv9 h PHE 38 Cb 0.32 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 2jv9 h PHE 38 CO -0.00 0.27 -0.19 0.00 -0.60 0.00 0.00 178.31 177.79 2jv9 h ALA 40 N 0.65 0.87 -0.56 0.00 0.00 -0.35 -1.48 119.26 118.39 2jv9 h ALA 40 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2jv9 h ALA 40 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2jv9 h ALA 40 CO 0.05 0.43 0.17 1.25 0.00 0.00 0.00 179.25 181.15 2jv9 h LEU 41 N 0.94 0.82 -0.48 0.00 5.85 -0.86 -2.86 115.31 118.71 2jv9 h LEU 41 Ca 0.23 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2jv9 h LEU 41 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2jv9 h LEU 41 CO -0.03 0.81 0.08 0.40 -0.34 0.00 0.00 178.44 179.36 2jv9 h ILE 42 N 0.79 1.25 -0.92 4.05 1.08 -1.33 -3.09 117.51 119.34 2jv9 h ILE 42 Ca 0.18 -0.92 0.07 0.00 -0.39 0.00 0.00 64.86 63.80 2jv9 h ILE 42 Cb 0.28 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 2jv9 h ILE 42 CO -0.01 0.33 0.58 -0.74 -0.69 0.00 0.00 178.15 177.62 2jv9 h HIS 43 N 0.67 1.07 -1.01 1.37 2.76 -1.15 -1.84 115.15 117.02 2jv9 h HIS 43 Ca 0.15 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.59 2jv9 h HIS 43 Cb 0.39 -0.35 -0.10 0.00 1.55 0.00 0.00 27.41 28.90 2jv9 h HIS 43 CO 0.03 0.54 0.63 -0.22 -1.30 0.00 0.00 177.93 177.61 2jv9 h LYS 44 N 1.05 0.50 0.00 5.26 3.11 -1.41 -0.40 116.57 124.67 2jv9 h LYS 44 Ca 0.40 -0.03 -0.19 0.00 -2.81 0.00 0.00 60.65 58.02 2jv9 h LYS 44 Cb 0.19 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.27 2jv9 h LYS 44 CO -0.18 0.33 -1.39 0.74 -2.81 0.00 0.00 179.45 176.14 2jv9 h PHE 45 N 0.52 0.00 -3.23 1.91 0.04 -1.48 -3.43 116.94 111.26 2jv9 h PHE 45 Ca 0.59 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.76 2jv9 h PHE 45 Cb 1.28 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 39.03 2jv9 h PHE 45 CO -0.00 0.68 -0.74 -0.06 -0.60 0.00 0.00 178.31 177.59 2jv9 s PHE 46 N -2.85 2.23 0.10 -0.55 0.08 -0.17 -4.99 117.98 111.84 2jv9 s PHE 46 Ca -0.03 -2.20 -0.11 0.00 0.12 0.00 0.00 56.93 54.71 2jv9 s PHE 46 Cb 0.08 -2.03 -0.17 0.00 -0.57 0.00 0.00 43.02 40.33 2jv9 s PHE 46 CO 0.81 -0.87 1.26 -1.00 -0.10 0.00 0.00 175.22 175.32 2jv9 h PRO 47 N 7.62 0.66 0.00 0.24 0.14 -1.84 -2.93 132.00 135.89 2jv9 h PRO 47 Ca -0.08 -0.65 0.00 0.00 0.14 0.00 0.00 66.00 65.41 2jv9 h PRO 47 Cb 0.99 0.17 0.00 0.00 0.14 0.00 0.00 31.00 32.30 2jv9 h PRO 47 CO 0.49 1.25 0.00 -0.85 0.14 0.00 0.00 178.00 179.03 2jv9 n GLU 48 N -3.86 0.31 0.22 0.86 0.28 -1.26 -3.29 120.64 113.90 2jv9 n GLU 48 Ca -0.09 0.03 -0.09 0.00 -0.16 0.00 0.00 57.16 56.85 2jv9 n GLU 48 Cb 0.83 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 32.16 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jv9 h ALA 49 N 2.65 -0.95 -1.86 -1.84 0.00 -1.88 -3.49 119.26 111.89 2jv9 h ALA 49 Ca 0.00 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 54.99 2jv9 h ALA 49 Cb 0.01 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 17.87 2jv9 h ALA 49 CO 0.00 -0.91 0.66 -0.59 0.00 0.00 0.00 179.25 178.42 2jv9 s PHE 50 N -3.88 -0.19 -0.84 0.00 -0.12 -1.21 -5.09 117.98 106.65 2jv9 s PHE 50 Ca -0.08 0.06 -0.21 0.00 -0.05 0.00 0.00 56.93 56.65 2jv9 s PHE 50 Cb 0.01 0.55 0.09 0.00 -0.63 0.00 0.00 43.02 43.03 2jv9 s PHE 50 CO 0.25 -0.42 1.14 -0.51 -0.05 0.00 0.00 175.22 175.63 2jv9 s ASP 51 N -2.52 6.42 0.62 1.98 1.01 -1.26 -4.84 116.67 118.08 2jv9 s ASP 51 Ca 0.09 -1.47 0.32 0.00 0.71 0.00 0.00 52.55 52.20 2jv9 s ASP 51 Cb -0.00 -2.45 1.82 0.00 1.01 0.00 0.00 42.92 43.30 2jv9 s ASP 51 CO -0.05 -1.33 2.12 0.22 0.21 0.00 0.00 175.17 176.34 2jv9 h TYR 52 N 9.34 0.00 0.00 4.23 3.20 -1.96 0.54 116.97 132.31 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 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2jv9 h TYR 52 CO 1.12 0.00 -0.03 0.00 -1.64 0.00 0.00 178.16 177.61 2jv9 h ALA 53 N 1.72 0.98 0.00 1.82 0.00 -2.04 -3.14 119.26 118.61 2jv9 h ALA 53 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jv9 h ALA 53 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jv9 h ALA 53 CO -0.00 0.00 -0.56 1.49 0.00 0.00 0.00 179.25 180.18 2jv9 h GLU 54 N 0.00 0.00 0.00 0.00 4.81 -0.31 -3.46 114.58 115.61 2jv9 h GLU 54 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2jv9 h GLU 54 Cb 0.85 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.30 2jv9 h GLU 54 CO 0.00 0.00 0.03 1.28 -0.73 0.00 0.00 179.01 179.59 2jv9 n LEU 55 N -2.57 0.00 -3.68 1.64 4.77 -1.13 -5.09 117.00 110.93 2jv9 n LEU 55 Ca 0.02 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.51 2jv9 n LEU 55 Cb 0.50 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2jv9 n LEU 55 CO 0.37 -1.47 0.37 -0.62 -1.33 0.00 0.00 177.39 174.71 2jv9 s ASP 56 N -2.54 -0.36 0.15 -1.43 2.15 -1.26 -5.02 116.67 108.37 2jv9 s ASP 56 Ca 0.25 -0.38 0.24 0.00 0.43 0.00 0.00 52.55 53.10 2jv9 s ASP 56 Cb -0.03 0.63 0.92 0.00 -0.30 0.00 0.00 42.92 44.14 2jv9 s ASP 56 CO 0.19 -1.12 1.74 -0.81 -0.17 0.00 0.00 175.17 175.01 2jv9 n PRO 57 N -0.39 0.15 0.00 4.34 -0.05 -1.26 -2.35 135.00 135.44 2jv9 n PRO 57 Ca -0.10 0.24 0.13 0.00 -0.05 0.00 0.00 63.50 63.72 2jv9 n PRO 57 Cb 0.62 -1.72 0.51 0.00 -0.05 0.00 0.00 33.50 32.86 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 n ALA 58 N -1.69 2.78 -2.14 0.55 0.00 -1.26 -3.84 120.51 114.92 2jv9 n ALA 58 Ca 0.05 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 2jv9 n ALA 58 Cb 0.32 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.40 3.36 -0.07 0.00 5.02 -0.99 -4.82 118.16 119.26 2jv9 n LYS 59 Ca 0.08 -4.16 -0.11 0.00 -2.02 0.00 0.00 58.31 52.10 2jv9 n LYS 59 Cb 0.32 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 33.02 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 2.41 0.34 -0.61 1.97 3.08 -1.73 -1.01 114.38 118.83 2jv9 h ARG 60 Ca 0.38 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 60.46 2jv9 h ARG 60 Cb 1.06 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 2jv9 h ARG 60 CO 0.95 0.47 0.16 0.00 -1.07 0.00 0.00 179.97 180.48 2jv9 h ARG 61 N 0.15 0.29 -0.24 0.04 3.08 -1.93 0.17 114.38 115.94 2jv9 h ARG 61 Ca 0.06 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2jv9 h ARG 61 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2jv9 h ARG 61 CO 0.00 0.19 -0.27 0.45 -1.07 0.00 0.00 179.97 179.28 2jv9 h HIS 62 N 0.30 0.54 -0.67 3.04 3.86 -1.93 -2.37 115.15 117.92 2jv9 h HIS 62 Ca 0.32 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2jv9 h HIS 62 Cb 0.45 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2jv9 h HIS 62 CO -0.22 0.70 0.38 -0.97 0.86 0.00 0.00 177.93 178.68 2jv9 h ASN 63 N 0.42 0.83 0.38 2.45 -1.24 0.65 0.63 115.58 119.71 2jv9 h ASN 63 Ca 0.06 -0.09 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2jv9 h ASN 63 Cb 0.69 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2jv9 h ASN 63 CO 0.05 0.68 -0.18 -0.26 -1.29 0.00 0.00 177.43 176.43 2jv9 h PHE 64 N 0.92 -0.48 -0.83 0.67 0.04 -0.87 0.61 116.94 117.01 2jv9 h PHE 64 Ca 0.24 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.11 2jv9 h PHE 64 Cb 0.02 0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 2jv9 h PHE 64 CO -0.01 -0.15 0.45 1.15 -0.60 0.00 0.00 178.31 179.15 2jv9 h THR 65 N -0.86 0.83 -0.11 -1.55 2.02 -1.32 -0.15 112.91 111.77 2jv9 h THR 65 Ca -0.05 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2jv9 h THR 65 Cb 0.54 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2jv9 h THR 65 CO 0.09 0.13 0.07 0.25 0.37 0.00 0.00 175.52 176.42 2jv9 h LEU 66 N 0.71 0.13 -1.15 2.58 5.85 0.38 2.03 115.31 125.83 2jv9 h LEU 66 Ca 0.42 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2jv9 h LEU 66 Cb 0.49 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2jv9 h LEU 66 CO -0.30 0.15 0.58 0.00 -0.34 0.00 0.00 178.44 178.52 2jv9 h ALA 67 N 0.99 1.40 0.07 1.25 0.00 0.20 0.50 119.26 123.67 2jv9 h ALA 67 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 67 Cb 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.50 2jv9 h ALA 67 CO -0.01 0.54 -0.46 0.74 0.00 0.00 0.00 179.25 180.06 2jv9 h PHE 68 N 1.15 0.33 0.00 0.00 0.04 -0.64 -2.17 116.94 115.65 2jv9 h PHE 68 Ca 0.33 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2jv9 h PHE 68 Cb -0.08 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2jv9 h PHE 68 CO -0.00 1.15 -0.16 1.03 -0.60 0.00 0.00 178.31 179.73 2jv9 h SER 69 N -0.58 0.00 0.01 2.17 0.87 0.35 0.17 113.55 116.53 2jv9 h SER 69 Ca -0.08 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2jv9 h SER 69 Cb 1.33 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.29 2jv9 h SER 69 CO 0.09 0.16 -0.25 0.74 -0.53 0.00 0.00 176.83 177.04 2jv9 h THR 70 N 0.00 1.56 -0.38 2.23 2.02 -0.07 -2.15 112.91 116.13 2jv9 h THR 70 Ca -0.00 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 2jv9 h THR 70 Cb 0.29 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 2jv9 h THR 70 CO 0.02 0.54 0.04 0.00 0.37 0.00 0.00 175.52 176.49 2jv9 h ALA 71 N 0.23 1.36 -0.01 6.16 0.00 -1.08 -0.90 119.26 125.03 2jv9 h ALA 71 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2jv9 h ALA 71 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2jv9 h ALA 71 CO 0.05 0.45 -0.02 0.93 0.00 0.00 0.00 179.25 180.66 2jv9 h GLU 72 N 0.56 0.03 -0.85 0.00 5.08 -0.73 0.41 114.58 119.07 2jv9 h GLU 72 Ca 0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2jv9 h GLU 72 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2jv9 h GLU 72 CO 0.01 0.61 0.52 0.87 -1.00 0.00 0.00 179.01 180.01 2jv9 h LYS 73 N -0.55 1.15 0.16 2.33 1.57 -1.27 2.15 116.57 122.12 2jv9 h LYS 73 Ca -0.00 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 2jv9 h LYS 73 Cb 0.61 -0.24 0.03 0.00 0.08 0.00 0.00 32.23 32.70 2jv9 h LYS 73 CO 0.00 0.81 -0.94 -0.07 -0.57 0.00 0.00 179.45 178.69 2jv9 h LEU 74 N 1.17 0.54 -2.16 2.94 3.38 -1.21 -3.40 115.31 116.57 2jv9 h LEU 74 Ca 0.31 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2jv9 h LEU 74 Cb -0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2jv9 h LEU 74 CO -0.06 1.45 0.00 0.00 0.09 0.00 0.00 178.44 179.92 2jv9 n ALA 75 N -2.68 1.74 -4.26 1.53 0.00 0.14 -5.00 120.51 111.98 2jv9 n ALA 75 Ca -0.14 -0.78 -0.37 0.00 0.00 0.00 0.00 53.44 52.15 2jv9 n ALA 75 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 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 -0.30 -3.16 -3.05 0.00 2.03 0.73 -4.89 116.55 107.91 2jv9 n ASP 76 Ca 0.00 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.27 2jv9 n ASP 76 Cb 0.28 -2.63 0.00 0.00 -0.72 0.00 0.00 41.12 38.04 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 -2.25 3.44 -0.29 0.00 0.00 -1.26 -4.90 121.76 116.49 2jv9 s ALA 78 Ca 0.00 -1.14 0.13 0.00 0.00 0.00 0.00 51.96 50.96 2jv9 s ALA 78 Cb 0.00 -2.37 0.47 0.00 0.00 0.00 0.00 23.12 21.22 2jv9 s ALA 78 CO 0.00 -1.14 1.14 1.04 0.00 0.00 0.00 175.76 176.80 2jv9 n GLN 79 N -2.73 2.79 0.22 0.00 6.02 -1.26 -4.83 117.38 117.59 2jv9 n GLN 79 Ca 0.09 -3.91 0.08 0.00 -0.01 0.00 0.00 57.00 53.25 2jv9 n GLN 79 Cb 0.60 -1.98 0.52 0.00 1.02 0.00 0.00 30.24 30.40 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 2.41 0.00 -8.77 1.08 3.38 -1.98 -3.43 115.31 108.00 2jv9 h LEU 80 Ca 0.15 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.43 2jv9 h LEU 80 Cb 1.37 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.86 2jv9 h LEU 80 CO 0.54 0.25 -0.83 -0.76 0.09 0.00 0.00 178.44 177.73 2jv9 s LEU 81 N -7.53 2.39 -0.03 1.67 1.43 -1.26 -5.11 118.68 110.23 2jv9 s LEU 81 Ca -0.02 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2jv9 s LEU 81 Cb 0.13 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2jv9 s LEU 81 CO 0.65 0.32 -0.02 -1.61 0.23 0.00 0.00 176.35 175.92 2jv9 s GLU 82 N -0.78 2.77 0.09 1.70 2.02 -1.26 -5.04 118.70 118.21 2jv9 s GLU 82 Ca 0.11 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 2jv9 s GLU 82 Cb -0.10 -2.65 -0.14 0.00 0.10 0.00 0.00 34.13 31.34 2jv9 s GLU 82 CO 0.00 0.64 1.70 0.28 0.02 0.00 0.00 175.26 177.91 2jv9 h VAL 83 N 3.83 0.76 -0.53 2.63 2.07 -1.95 -1.25 116.25 121.81 2jv9 h VAL 83 Ca -0.49 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2jv9 h VAL 83 Cb 1.18 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2jv9 h VAL 83 CO 0.55 0.00 0.20 -2.24 0.02 0.00 0.00 177.57 176.10 2jv9 h ASP 84 N -0.27 0.21 -0.61 0.57 2.03 -1.96 0.24 116.42 116.64 2jv9 h ASP 84 Ca -0.01 0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 56.34 2jv9 h ASP 84 Cb 0.23 0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.75 2jv9 h ASP 84 CO -0.00 0.14 0.33 0.44 -1.03 0.00 0.00 179.24 179.12 2jv9 h ASP 85 N 0.38 0.77 -0.71 4.15 3.32 -1.94 0.43 116.42 122.81 2jv9 h ASP 85 Ca 0.26 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2jv9 h ASP 85 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2jv9 h ASP 85 CO -0.25 0.64 0.32 0.24 -1.72 0.00 0.00 179.24 178.47 2jv9 h MET 86 N 0.83 1.03 -0.37 3.56 2.86 -0.35 0.55 114.93 123.04 2jv9 h MET 86 Ca 0.21 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2jv9 h MET 86 Cb 0.05 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2jv9 h MET 86 CO -0.03 0.82 -0.09 0.28 1.06 0.00 0.00 176.91 178.95 2jv9 h VAL 87 N 0.99 1.28 -0.07 -2.22 2.07 -0.03 0.39 116.25 118.66 2jv9 h VAL 87 Ca 0.24 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2jv9 h VAL 87 Cb 0.14 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2jv9 h VAL 87 CO -0.03 0.38 -0.24 0.03 0.02 0.00 0.00 177.57 177.73 2jv9 h ARG 88 N 0.51 0.29 0.17 1.57 3.08 0.11 -3.32 114.38 116.78 2jv9 h ARG 88 Ca 0.09 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2jv9 h ARG 88 Cb 0.60 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2jv9 h ARG 88 CO 0.04 0.85 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.63 2jv9 h LEU 89 N -0.21 -0.19 1.88 3.04 3.38 0.06 -3.46 115.31 119.81 2jv9 h LEU 89 Ca -0.01 -0.18 -0.41 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 89 Cb 0.88 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 2jv9 h LEU 89 CO 0.05 0.07 -0.44 0.00 0.09 0.00 0.00 178.44 178.22 2jv9 n ALA 90 N -2.32 -0.45 -3.10 1.53 0.00 0.13 -4.86 120.51 111.43 2jv9 n ALA 90 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2jv9 n ALA 90 Cb 0.19 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.84 -0.89 0.00 0.00 1.01 -1.26 -4.70 120.40 111.71 2jv9 s VAL 91 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2jv9 s VAL 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.38 36.38 2jv9 s VAL 91 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 175.10 174.29 2jv9 n PRO 92 N 4.13 -0.29 -4.66 2.72 -0.05 -1.26 -5.07 135.00 130.52 2jv9 n PRO 92 Ca 0.11 0.00 -0.25 0.00 -0.05 0.00 0.00 63.50 63.32 2jv9 n PRO 92 Cb 0.58 0.00 -0.16 0.00 -0.05 0.00 0.00 33.50 33.87 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 2jv9 s ASP 93 N -1.38 1.86 0.49 3.54 -1.08 -1.26 -4.79 116.67 114.06 2jv9 s ASP 93 Ca 0.00 -0.31 0.29 0.00 -0.52 0.00 0.00 52.55 52.01 2jv9 s ASP 93 Cb 0.00 -0.68 1.38 0.00 -1.46 0.00 0.00 42.92 42.16 2jv9 s ASP 93 CO 0.00 0.09 1.82 -1.28 0.52 0.00 0.00 175.17 176.32 2jv9 h SER 94 N 6.61 0.15 0.69 -0.34 0.87 -1.98 0.64 113.55 120.18 2jv9 h SER 94 Ca -0.31 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.05 2jv9 h SER 94 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2jv9 h SER 94 CO 0.48 0.03 -0.99 0.07 -0.53 0.00 0.00 176.83 175.89 2jv9 h LYS 95 N 0.13 0.17 0.16 2.24 2.10 -1.97 -1.93 116.57 117.48 2jv9 h LYS 95 Ca 0.53 -0.23 -0.01 0.00 -2.00 0.00 0.00 60.65 58.94 2jv9 h LYS 95 Cb 1.83 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 33.24 2jv9 h LYS 95 CO -0.09 1.03 -0.08 0.00 -2.00 0.00 0.00 179.45 178.30 2jv9 h VAL 97 N -0.62 1.20 -0.04 0.00 2.07 -1.24 -0.92 116.25 116.70 2jv9 h VAL 97 Ca -0.02 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2jv9 h VAL 97 Cb 0.46 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2jv9 h VAL 97 CO 0.04 0.21 -0.06 0.22 0.02 0.00 0.00 177.57 178.00 2jv9 h TYR 98 N 0.83 -0.15 -0.60 1.57 5.03 -1.32 0.56 116.97 122.89 2jv9 h TYR 98 Ca 0.21 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.57 2jv9 h TYR 98 Cb 0.05 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2jv9 h TYR 98 CO -0.01 -0.09 0.36 1.15 -1.32 0.00 0.00 178.16 178.25 2jv9 h THR 99 N -0.09 1.04 -0.03 1.81 2.02 -0.56 1.02 112.91 118.13 2jv9 h THR 99 Ca 0.04 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2jv9 h THR 99 Cb 0.14 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2jv9 h THR 99 CO -0.10 0.13 0.01 0.22 0.37 0.00 0.00 175.52 176.16 2jv9 h TYR 100 N 0.70 0.04 -0.89 3.16 5.03 -0.66 -2.22 116.97 122.14 2jv9 h TYR 100 Ca 0.25 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 100 Cb 0.06 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 2jv9 h TYR 100 CO -0.06 0.16 0.57 0.82 -1.32 0.00 0.00 178.16 178.33 2jv9 h ILE 101 N -0.08 1.24 0.05 1.81 1.08 0.65 -0.71 117.51 121.54 2jv9 h ILE 101 Ca 0.01 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2jv9 h ILE 101 Cb 0.13 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.79 2jv9 h ILE 101 CO -0.00 0.23 -0.41 -0.61 -0.69 0.00 0.00 178.15 176.67 2jv9 h GLN 102 N 1.21 -0.54 -0.38 2.37 4.15 0.14 2.09 115.11 124.16 2jv9 h GLN 102 Ca 0.32 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.81 2jv9 h GLN 102 Cb -0.11 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2jv9 h GLN 102 CO -0.07 -0.36 0.18 1.49 -1.93 0.00 0.00 178.83 178.15 2jv9 h GLU 103 N -0.56 0.36 -0.46 1.69 4.57 -1.20 -1.62 114.58 117.36 2jv9 h GLU 103 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2jv9 h GLU 103 Cb 0.58 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2jv9 h GLU 103 CO -0.25 0.24 0.29 1.25 -1.18 0.00 0.00 179.01 179.36 2jv9 h LEU 104 N 0.37 0.54 -0.34 1.64 5.85 -0.63 -1.87 115.31 120.86 2jv9 h LEU 104 Ca 0.16 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2jv9 h LEU 104 Cb 0.08 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2jv9 h LEU 104 CO -0.12 0.41 -0.02 0.22 -0.34 0.00 0.00 178.44 178.59 2jv9 h TYR 105 N 0.61 -0.05 -0.65 1.25 5.03 0.38 -1.47 116.97 122.08 2jv9 h TYR 105 Ca 0.17 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.53 2jv9 h TYR 105 Cb -0.04 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 2jv9 h TYR 105 CO -0.04 -0.08 0.40 -0.09 -1.32 0.00 0.00 178.16 177.03 2jv9 h ARG 106 N 0.07 0.75 -0.96 1.82 2.43 -0.96 -1.65 114.38 115.89 2jv9 h ARG 106 Ca 0.16 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2jv9 h ARG 106 Cb 0.23 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 2jv9 h ARG 106 CO -0.29 0.50 0.62 0.77 -1.51 0.00 0.00 179.97 180.06 2jv9 h SER 107 N 0.77 0.98 -0.67 -3.80 0.02 -0.48 -1.17 113.55 109.20 2jv9 h SER 107 Ca 0.26 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2jv9 h SER 107 Cb 0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2jv9 h SER 107 CO -0.11 0.62 0.24 -0.07 -1.14 0.00 0.00 176.83 176.37 2jv9 h LEU 108 N 1.11 0.95 -0.37 5.07 3.38 -0.44 -1.19 115.31 123.82 2jv9 h LEU 108 Ca 0.41 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2jv9 h LEU 108 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2jv9 h LEU 108 CO -0.16 0.89 0.23 0.58 0.09 0.00 0.00 178.44 180.06 2jv9 h VAL 109 N 0.96 1.12 -0.08 1.22 2.07 -0.52 0.40 116.25 121.42 2jv9 h VAL 109 Ca 0.22 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2jv9 h VAL 109 Cb 0.25 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2jv9 h VAL 109 CO -0.01 0.12 0.03 1.56 0.02 0.00 0.00 177.57 179.29 2jv9 h GLN 110 N 0.49 0.11 0.00 1.57 4.20 -1.19 -1.23 115.11 119.06 2jv9 h GLN 110 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2jv9 h GLN 110 Cb -0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2jv9 h GLN 110 CO -0.03 0.22 0.00 0.87 -0.67 0.00 0.00 178.83 179.23 2jv9 h LYS 111 N -0.02 0.00 -0.19 1.46 1.79 -0.96 -3.45 116.57 115.20 2jv9 h LYS 111 Ca 0.03 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2jv9 h LYS 111 Cb 0.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2jv9 h LYS 111 CO -0.00 0.00 -0.06 0.41 -1.08 0.00 0.00 179.45 178.71 2jv9 n GLY 112 N -1.02 0.61 0.15 3.86 0.00 0.54 -4.93 105.19 104.39 2jv9 n GLY 112 Ca -0.02 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 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 0.53 -0.83 0.99 3.38 -0.61 -3.29 115.31 115.48 2jv9 h LEU 113 Ca -0.07 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.14 2jv9 h LEU 113 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2jv9 h LEU 113 CO 0.10 1.14 0.13 0.58 0.09 0.00 0.00 178.44 180.49 2jv9 h VAL 114 N -0.04 1.25 -0.09 1.22 2.07 -1.87 -3.16 116.25 115.64 2jv9 h VAL 114 Ca -0.05 -0.95 -0.46 0.00 0.82 0.00 0.00 66.70 66.07 2jv9 h VAL 114 Cb 1.17 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2jv9 h VAL 114 CO 0.10 0.36 1.81 1.17 0.02 0.00 0.00 177.57 181.03 2jv9 n LYS 115 N -4.24 2.95 -0.03 1.57 3.00 -1.24 -4.35 118.16 115.83 2jv9 n LYS 115 Ca 0.04 -1.74 0.13 0.00 -0.00 0.00 0.00 58.31 56.75 2jv9 n LYS 115 Cb 0.26 -2.42 0.41 0.00 0.00 0.00 0.00 35.03 33.28 2jv9 n LYS 115 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2jv9 n THR 116 N 2.92 0.08 -0.68 3.15 5.66 -1.20 -4.59 114.28 119.62 2jv9 n THR 116 Ca 0.61 -0.34 -0.16 0.00 -3.05 0.00 0.00 64.05 61.12 2jv9 n THR 116 Cb 0.54 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.92 2jv9 n THR 116 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2jv9 n LYS 117 N 0.47 1.71 -4.04 1.09 4.76 -1.26 -4.77 118.16 116.12 2jv9 n LYS 117 Ca 0.18 -1.08 -0.09 0.00 -2.87 0.00 0.00 58.31 54.45 2jv9 n LYS 117 Cb 0.40 -2.16 -0.11 0.00 -1.84 0.00 0.00 35.03 31.33 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2jv9 s LYS 118 N 2.65 0.47 0.00 1.97 1.02 -1.26 -5.28 119.74 119.31 2jv9 s LYS 118 Ca 0.40 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2jv9 s LYS 118 Cb 0.14 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2jv9 s LYS 118 CO -0.02 -0.06 0.04 1.63 -0.92 0.00 0.00 175.35 176.02