#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 n PRO 2 N 0.00 0.61 -0.27 1.61 -0.05 -1.26 -4.07 135.00 131.56 2jv9 n PRO 2 Ca 0.00 0.00 0.24 0.00 -0.05 0.00 0.00 63.50 63.69 2jv9 n PRO 2 Cb 0.00 -1.27 0.58 0.00 -0.05 0.00 0.00 33.50 32.76 2jv9 n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 2jv9 h LEU 3 N 0.68 0.30 0.00 1.53 3.38 -2.03 -3.43 115.31 115.74 2jv9 h LEU 3 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2jv9 h LEU 3 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2jv9 h LEU 3 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2jv9 n GLY 4 N -1.57 0.24 0.18 0.83 0.00 -1.26 -3.21 105.19 100.41 2jv9 n GLY 4 Ca 0.22 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.79 -0.62 1.61 4.64 -1.98 2.55 113.55 118.96 2jv9 h SER 5 Ca 0.00 0.11 0.13 0.00 -0.47 0.00 0.00 61.79 61.56 2jv9 h SER 5 Cb 0.00 0.34 -0.12 0.00 -0.31 0.00 0.00 62.40 62.31 2jv9 h SER 5 CO 0.00 -0.14 -0.13 0.50 -0.87 0.00 0.00 176.83 176.19 2jv9 h LYS 6 N -0.10 0.01 -0.68 4.77 3.64 -1.94 0.38 116.57 122.65 2jv9 h LYS 6 Ca 0.04 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2jv9 h LYS 6 Cb 0.21 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2jv9 h LYS 6 CO -0.29 0.01 0.19 -0.97 -2.27 0.00 0.00 179.45 176.12 2jv9 h ASN 7 N 0.01 1.02 -0.49 4.20 -1.24 -1.39 -0.86 115.58 116.83 2jv9 h ASN 7 Ca 0.30 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 57.12 2jv9 h ASN 7 Cb 0.47 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2jv9 h ASN 7 CO -0.62 0.97 0.28 -0.03 -1.29 0.00 0.00 177.43 176.74 2jv9 h MET 8 N 1.01 0.54 -0.47 6.67 4.05 0.74 0.33 114.93 127.80 2jv9 h MET 8 Ca 0.22 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2jv9 h MET 8 Cb 0.34 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2jv9 h MET 8 CO -0.00 0.36 0.08 -0.07 0.23 0.00 0.00 176.91 177.51 2jv9 h LEU 9 N 0.56 0.74 -0.12 3.39 3.38 -0.15 -0.45 115.31 122.65 2jv9 h LEU 9 Ca 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2jv9 h LEU 9 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 9 CO -0.10 0.81 0.06 0.25 0.09 0.00 0.00 178.44 179.55 2jv9 h LEU 10 N 0.64 0.16 -0.16 1.67 5.85 -0.62 0.84 115.31 123.69 2jv9 h LEU 10 Ca 0.14 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2jv9 h LEU 10 Cb 0.39 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2jv9 h LEU 10 CO 0.01 0.24 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.17 2jv9 h GLU 11 N 0.07 -0.09 0.83 1.25 4.81 -0.25 0.12 114.58 121.32 2jv9 h GLU 11 Ca 0.04 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2jv9 h GLU 11 Cb 0.12 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.53 2jv9 h GLU 11 CO -0.01 -0.06 -0.40 2.35 -0.73 0.00 0.00 179.01 180.17 2jv9 h TRP 12 N -0.09 -1.03 -0.63 0.92 7.01 -0.87 0.12 115.95 121.38 2jv9 h TRP 12 Ca 0.10 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.18 2jv9 h TRP 12 Cb 0.23 0.34 -0.08 0.00 -2.10 0.00 0.00 29.16 27.55 2jv9 h TRP 12 CO -0.24 -0.64 0.20 0.00 -2.79 0.00 0.00 178.44 174.97 2jv9 h ARG 14 N 0.35 0.16 -0.31 0.00 2.43 -0.65 -0.67 114.38 115.69 2jv9 h ARG 14 Ca 0.33 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.57 2jv9 h ARG 14 Cb 0.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2jv9 h ARG 14 CO -0.37 0.18 0.54 0.00 -1.51 0.00 0.00 179.97 178.82 2jv9 h ALA 15 N 0.97 1.95 -0.01 2.80 0.00 0.17 1.06 119.26 126.19 2jv9 h ALA 15 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jv9 h ALA 15 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 15 CO -0.01 -0.70 -0.12 -1.33 0.00 0.00 0.00 179.25 177.09 2jv9 n MET 16 N -3.29 1.35 0.02 0.00 2.81 -0.75 -4.38 117.12 112.89 2jv9 n MET 16 Ca 0.05 -1.10 0.12 0.00 -1.81 0.00 0.00 57.70 54.97 2jv9 n MET 16 Cb 0.68 -1.24 0.25 0.00 -0.71 0.00 0.00 33.22 32.20 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 0.41 0.12 0.23 2.03 -1.04 0.36 -3.66 114.28 112.74 2jv9 n THR 17 Ca 0.07 -0.10 0.11 0.00 -2.04 0.00 0.00 64.05 62.09 2jv9 n THR 17 Cb 0.33 0.05 0.53 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 0.00 -0.48 -2.82 2.43 -1.71 -2.73 114.38 109.07 2jv9 h ARG 18 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2jv9 h ARG 18 Cb 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2jv9 h ARG 18 CO 0.00 0.20 -0.19 -0.97 -1.51 0.00 0.00 179.97 177.49 2jv9 h ASN 19 N 0.00 0.98 -3.27 -3.80 -0.73 -1.86 -3.39 115.58 103.50 2jv9 h ASN 19 Ca -0.00 -0.36 -0.73 0.00 1.87 0.00 0.00 56.30 57.08 2jv9 h ASN 19 Cb 0.64 -0.27 -0.28 0.00 0.27 0.00 0.00 38.32 38.68 2jv9 h ASN 19 CO 0.03 1.14 -0.37 -0.31 -0.37 0.00 0.00 177.43 177.55 2jv9 s TYR 20 N -4.70 3.39 0.39 0.67 2.02 -1.03 -5.08 117.35 113.02 2jv9 s TYR 20 Ca -0.11 -1.75 -0.07 0.00 -0.37 0.00 0.00 57.07 54.77 2jv9 s TYR 20 Cb 0.13 -3.52 0.10 0.00 -0.40 0.00 0.00 41.96 38.27 2jv9 s TYR 20 CO 0.86 -0.99 0.32 -0.85 -1.57 0.00 0.00 175.55 173.33 2jv9 n GLU 21 N 4.97 -1.90 -0.52 -0.62 0.28 -1.26 -3.53 120.64 118.05 2jv9 n GLU 21 Ca -0.09 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.39 2jv9 n GLU 21 Cb 0.41 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 32.76 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2jv9 n HIS 22 N -3.35 0.00 -4.79 -1.84 -0.00 -1.26 -4.87 115.22 99.10 2jv9 n HIS 22 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.50 2jv9 n HIS 22 Cb 0.18 -1.45 -0.17 0.00 -0.00 0.00 0.00 29.99 28.56 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 -1.11 1.42 -0.19 3.57 1.01 -1.23 -5.11 120.40 118.77 2jv9 s VAL 23 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2jv9 s VAL 23 Cb 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.20 2jv9 s VAL 23 CO 0.00 0.41 0.14 1.51 0.00 0.00 0.00 175.10 177.16 2jv9 s ASP 24 N 0.42 2.04 -0.90 3.32 -4.77 -1.26 -4.89 116.67 110.62 2jv9 s ASP 24 Ca -0.13 -0.50 -0.22 0.00 -3.30 0.00 0.00 52.55 48.40 2jv9 s ASP 24 Cb -0.15 -0.02 0.07 0.00 -1.09 0.00 0.00 42.92 41.73 2jv9 s ASP 24 CO 0.04 -0.35 1.28 -0.63 0.70 0.00 0.00 175.17 176.21 2jv9 s ILE 25 N 2.21 4.15 -0.11 2.11 1.01 -1.26 -4.70 121.20 124.61 2jv9 s ILE 25 Ca 0.04 -0.73 0.20 0.00 0.00 0.00 0.00 60.65 60.16 2jv9 s ILE 25 Cb -0.16 -4.92 -0.26 0.00 0.01 0.00 0.00 42.46 37.13 2jv9 s ILE 25 CO -0.11 -1.75 0.45 0.00 0.00 0.00 0.00 174.94 173.52 2jv9 n GLN 26 N 8.21 0.66 -3.55 2.79 6.02 -1.26 -4.94 117.38 125.31 2jv9 n GLN 26 Ca 0.21 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 2jv9 n GLN 26 Cb 0.49 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 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 -2.51 -1.13 -0.23 1.08 3.02 -1.26 -5.05 115.26 109.19 2jv9 n ASN 27 Ca -0.13 -2.56 0.09 0.00 -0.03 0.00 0.00 54.58 51.95 2jv9 n ASN 27 Cb 0.77 2.10 -0.05 0.00 -0.61 0.00 0.00 39.78 42.00 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2jv9 n PHE 28 N -0.48 0.00 -0.00 3.10 3.72 -1.26 -4.33 117.46 118.22 2jv9 n PHE 28 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jv9 n PHE 28 Cb 0.48 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2jv9 n SER 29 N -0.68 0.10 -0.21 4.37 7.64 -1.26 -4.52 113.62 119.06 2jv9 n SER 29 Ca 0.06 0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.89 2jv9 n SER 29 Cb 0.34 -0.37 0.04 0.00 -1.01 0.00 0.00 64.21 63.21 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jv9 h SER 30 N -0.04 0.68 0.00 6.43 4.64 -1.90 -1.18 113.55 122.18 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2jv9 h SER 30 Cb 0.04 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2jv9 h SER 30 CO 0.00 0.49 0.00 -1.20 -0.87 0.00 0.00 176.83 175.25 2jv9 n SER 31 N -4.68 0.00 -0.06 4.97 7.64 -1.26 -2.16 113.62 118.08 2jv9 n SER 31 Ca 0.04 -0.85 0.02 0.00 1.01 0.00 0.00 58.87 59.09 2jv9 n SER 31 Cb 0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.81 0.00 -0.13 1.43 7.02 -0.48 -4.56 117.44 119.91 2jv9 n TRP 32 Ca 0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.69 2jv9 n TRP 32 Cb 0.04 0.00 0.47 0.00 -2.42 0.00 0.00 31.31 29.40 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2jv9 h SER 33 N 0.28 0.44 0.69 -0.99 4.64 -1.09 0.02 113.55 117.54 2jv9 h SER 33 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2jv9 h SER 33 Cb 0.13 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2jv9 h SER 33 CO 0.00 0.25 -0.21 -1.28 -0.87 0.00 0.00 176.83 174.73 2jv9 h SER 34 N 0.48 0.00 0.00 4.97 0.87 -1.83 -3.46 113.55 114.58 2jv9 h SER 34 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2jv9 h SER 34 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2jv9 h SER 34 CO -0.10 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 2jv9 n GLY 35 N -0.17 2.96 0.23 5.77 0.00 -0.01 -4.80 105.19 109.18 2jv9 n GLY 35 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.92 0.00 0.10 1.61 2.86 -1.89 -2.92 114.93 116.62 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 0.15 -0.05 0.00 1.06 0.00 0.00 176.91 178.07 2jv9 h ALA 37 N 1.85 -0.14 -0.49 6.32 0.00 -1.86 0.84 119.26 125.79 2jv9 h ALA 37 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2jv9 h ALA 37 Cb 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2jv9 h ALA 37 CO 0.02 -0.46 0.25 0.74 0.00 0.00 0.00 179.25 179.80 2jv9 h PHE 38 N -0.38 0.45 -0.26 0.00 0.04 -1.87 0.15 116.94 115.07 2jv9 h PHE 38 Ca -0.01 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.31 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 38 CO 0.01 0.22 -0.05 0.00 -0.60 0.00 0.00 178.31 177.89 2jv9 h ALA 40 N 0.77 0.81 -0.40 0.00 0.00 -0.50 -0.80 119.26 119.15 2jv9 h ALA 40 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jv9 h ALA 40 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2jv9 h ALA 40 CO 0.02 0.37 0.23 1.25 0.00 0.00 0.00 179.25 181.12 2jv9 h LEU 41 N 0.87 0.49 -0.44 0.00 5.85 -0.72 -2.85 115.31 118.50 2jv9 h LEU 41 Ca 0.22 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2jv9 h LEU 41 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2jv9 h LEU 41 CO -0.03 0.41 0.05 0.40 -0.34 0.00 0.00 178.44 178.94 2jv9 h ILE 42 N 0.52 1.25 0.00 4.05 1.08 -1.35 -2.62 117.51 120.44 2jv9 h ILE 42 Ca 0.14 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2jv9 h ILE 42 Cb 0.03 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2jv9 h ILE 42 CO -0.02 0.33 0.17 -0.74 -0.69 0.00 0.00 178.15 177.20 2jv9 h HIS 43 N 0.60 0.00 -0.24 1.37 2.76 -0.91 -0.90 115.15 117.84 2jv9 h HIS 43 Ca 0.13 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.13 2jv9 h HIS 43 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2jv9 h HIS 43 CO 0.03 0.00 -0.52 -0.22 -1.30 0.00 0.00 177.93 175.92 2jv9 h LYS 44 N 0.00 0.77 0.00 5.26 1.63 -1.33 -3.31 116.57 119.58 2jv9 h LYS 44 Ca 0.00 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2jv9 h LYS 44 Cb 0.35 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2jv9 h LYS 44 CO 0.00 1.13 -1.33 1.19 -3.45 0.00 0.00 179.45 177.00 2jv9 n PHE 45 N -4.10 0.11 -3.70 1.91 3.72 -0.45 -4.77 117.46 110.19 2jv9 n PHE 45 Ca -0.05 0.03 -0.30 0.00 -0.05 0.00 0.00 57.45 57.08 2jv9 n PHE 45 Cb 0.61 -0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 38.68 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 -3.24 1.81 0.02 1.38 0.08 -0.56 -4.99 117.98 112.48 2jv9 s PHE 46 Ca 0.01 -2.16 -0.18 0.00 0.12 0.00 0.00 56.93 54.72 2jv9 s PHE 46 Cb 0.15 -1.76 -0.24 0.00 -0.57 0.00 0.00 43.02 40.59 2jv9 s PHE 46 CO 0.86 -0.82 1.11 -1.00 -0.10 0.00 0.00 175.22 175.27 2jv9 h PRO 47 N 7.17 0.49 0.00 0.24 0.14 -1.86 -3.04 132.00 135.14 2jv9 h PRO 47 Ca -0.04 -0.55 0.00 0.00 0.14 0.00 0.00 66.00 65.55 2jv9 h PRO 47 Cb 0.96 0.16 0.00 0.00 0.14 0.00 0.00 31.00 32.26 2jv9 h PRO 47 CO 0.46 1.18 0.00 0.39 0.14 0.00 0.00 178.00 180.17 2jv9 n GLU 48 N -4.10 0.12 0.01 0.86 -0.58 -1.26 -3.06 120.64 112.63 2jv9 n GLU 48 Ca -0.11 0.60 -0.03 0.00 -0.42 0.00 0.00 57.16 57.21 2jv9 n GLU 48 Cb 0.75 -1.89 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jv9 h ALA 49 N 2.02 -0.55 -2.04 0.62 0.00 -1.93 -3.47 119.26 113.92 2jv9 h ALA 49 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2jv9 h ALA 49 Cb 0.03 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 2jv9 h ALA 49 CO 0.00 -0.58 0.59 -0.59 0.00 0.00 0.00 179.25 178.67 2jv9 s PHE 50 N -3.50 -0.20 -0.78 0.00 -0.12 -1.17 -5.10 117.98 107.12 2jv9 s PHE 50 Ca -0.03 0.03 -0.24 0.00 -0.05 0.00 0.00 56.93 56.65 2jv9 s PHE 50 Cb 0.01 0.57 0.06 0.00 -0.63 0.00 0.00 43.02 43.03 2jv9 s PHE 50 CO 0.11 -0.53 1.16 -0.51 -0.05 0.00 0.00 175.22 175.40 2jv9 s ASP 51 N -2.65 6.28 0.59 1.98 1.01 -1.26 -4.84 116.67 117.78 2jv9 s ASP 51 Ca 0.09 -1.02 0.33 0.00 0.71 0.00 0.00 52.55 52.67 2jv9 s ASP 51 Cb -0.00 -2.49 1.89 0.00 1.01 0.00 0.00 42.92 43.33 2jv9 s ASP 51 CO -0.04 -1.54 2.24 0.22 0.21 0.00 0.00 175.17 176.26 2jv9 h TYR 52 N 9.66 0.00 0.00 4.23 5.03 -1.96 0.05 116.97 133.98 2jv9 h TYR 52 Ca -0.15 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.16 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2jv9 h TYR 52 CO 1.09 0.03 0.00 0.00 -1.32 0.00 0.00 178.16 177.96 2jv9 h ALA 53 N 1.97 1.00 0.00 1.82 0.00 -2.03 -3.13 119.26 118.90 2jv9 h ALA 53 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jv9 h ALA 53 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jv9 h ALA 53 CO 0.00 0.00 -0.41 0.93 0.00 0.00 0.00 179.25 179.77 2jv9 h GLU 54 N 0.00 0.00 0.00 0.00 4.39 -1.38 -3.46 114.58 114.12 2jv9 h GLU 54 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2jv9 h GLU 54 Cb 0.90 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.61 2jv9 h GLU 54 CO 0.00 0.01 -0.02 1.28 -1.16 0.00 0.00 179.01 179.13 2jv9 n LEU 55 N -2.94 0.00 -3.68 1.33 4.77 -1.16 -5.08 117.00 110.24 2jv9 n LEU 55 Ca 0.02 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.60 2jv9 n LEU 55 Cb 0.55 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2jv9 n LEU 55 CO 0.37 -1.68 0.24 -1.81 -1.33 0.00 0.00 177.39 173.17 2jv9 s ASP 56 N -2.33 -0.64 0.59 -1.43 1.01 -1.26 -5.02 116.67 107.59 2jv9 s ASP 56 Ca 0.20 1.16 0.29 0.00 0.71 0.00 0.00 52.55 54.91 2jv9 s ASP 56 Cb -0.03 1.14 1.62 0.00 1.01 0.00 0.00 42.92 46.66 2jv9 s ASP 56 CO 0.16 -0.20 2.04 1.55 0.21 0.00 0.00 175.17 178.93 2jv9 h PRO 57 N 5.82 0.00 -0.47 8.23 0.13 -1.98 0.98 132.00 144.71 2jv9 h PRO 57 Ca -0.30 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2jv9 h PRO 57 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2jv9 h PRO 57 CO 0.17 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 177.95 2jv9 h ALA 58 N 1.66 0.64 -0.12 -0.56 0.00 -1.95 -3.25 119.26 115.68 2jv9 h ALA 58 Ca 0.11 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 54.16 2jv9 h ALA 58 Cb 0.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2jv9 h ALA 58 CO -0.00 0.43 2.75 1.63 0.00 0.00 0.00 179.25 184.06 2jv9 n LYS 59 N -4.36 3.50 -0.05 0.00 4.76 0.34 -4.61 118.16 117.74 2jv9 n LYS 59 Ca 0.00 -2.19 -0.14 0.00 -2.87 0.00 0.00 58.31 53.11 2jv9 n LYS 59 Cb 0.30 -2.61 -0.07 0.00 -1.84 0.00 0.00 35.03 30.81 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 2jv9 h ARG 60 N 4.50 0.46 -0.51 1.97 0.11 -1.72 -1.89 114.38 117.31 2jv9 h ARG 60 Ca 0.71 -0.31 0.09 0.00 0.10 0.00 0.00 59.98 60.58 2jv9 h ARG 60 Cb 0.52 0.04 -0.08 0.00 1.11 0.00 0.00 29.97 31.56 2jv9 h ARG 60 CO 1.43 0.92 0.06 0.00 0.10 0.00 0.00 179.97 182.47 2jv9 h ARG 61 N 0.08 0.18 -0.23 0.08 3.08 -1.92 0.12 114.38 115.76 2jv9 h ARG 61 Ca 0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2jv9 h ARG 61 Cb 0.91 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2jv9 h ARG 61 CO 0.07 0.12 -0.28 0.45 -1.07 0.00 0.00 179.97 179.26 2jv9 h HIS 62 N 0.18 0.51 -0.59 3.04 3.86 -1.94 -2.27 115.15 117.93 2jv9 h HIS 62 Ca 0.26 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2jv9 h HIS 62 Cb 0.38 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2jv9 h HIS 62 CO -0.27 0.69 0.34 -0.97 0.86 0.00 0.00 177.93 178.58 2jv9 h ASN 63 N 0.39 0.73 0.41 2.45 -0.73 0.00 0.43 115.58 119.27 2jv9 h ASN 63 Ca 0.06 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 2jv9 h ASN 63 Cb 0.69 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.10 2jv9 h ASN 63 CO 0.05 0.60 -0.20 -0.26 -0.37 0.00 0.00 177.43 177.25 2jv9 h PHE 64 N 0.80 -0.51 -0.86 0.67 0.04 -0.80 -0.50 116.94 115.78 2jv9 h PHE 64 Ca 0.21 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.13 2jv9 h PHE 64 Cb 0.02 0.17 -0.10 0.00 2.20 0.00 0.00 35.95 38.24 2jv9 h PHE 64 CO -0.02 -0.19 0.43 1.15 -0.60 0.00 0.00 178.31 179.09 2jv9 h THR 65 N -0.90 0.69 0.00 -1.55 2.02 -1.31 -0.62 112.91 111.24 2jv9 h THR 65 Ca -0.06 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 65 Cb 0.56 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2jv9 h THR 65 CO 0.09 0.11 -0.01 0.25 0.37 0.00 0.00 175.52 176.34 2jv9 h LEU 66 N 0.59 -0.02 -1.06 2.58 5.85 -0.00 1.44 115.31 124.70 2jv9 h LEU 66 Ca 0.48 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.24 2jv9 h LEU 66 Cb 0.72 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2jv9 h LEU 66 CO -0.39 -0.01 0.63 0.00 -0.34 0.00 0.00 178.44 178.33 2jv9 h ALA 67 N 0.99 1.38 0.01 1.25 0.00 0.27 0.65 119.26 123.80 2jv9 h ALA 67 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2jv9 h ALA 67 Cb 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2jv9 h ALA 67 CO -0.01 0.53 -0.34 0.74 0.00 0.00 0.00 179.25 180.17 2jv9 h PHE 68 N 1.22 0.33 0.00 0.00 0.04 -0.73 -1.46 116.94 116.33 2jv9 h PHE 68 Ca 0.38 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 2jv9 h PHE 68 Cb 0.01 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2jv9 h PHE 68 CO -0.00 1.01 -0.23 0.77 -0.60 0.00 0.00 178.31 179.26 2jv9 h SER 69 N -0.45 0.00 0.02 2.17 0.02 0.23 0.12 113.55 115.66 2jv9 h SER 69 Ca -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2jv9 h SER 69 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2jv9 h SER 69 CO 0.07 0.23 -0.01 0.74 -1.14 0.00 0.00 176.83 176.72 2jv9 h THR 70 N 0.00 1.47 -0.45 -2.27 2.02 0.26 -2.14 112.91 111.80 2jv9 h THR 70 Ca -0.00 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 2jv9 h THR 70 Cb 0.46 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 2jv9 h THR 70 CO 0.03 0.46 0.19 0.00 0.37 0.00 0.00 175.52 176.57 2jv9 h ALA 71 N -0.02 1.49 -0.01 6.16 0.00 -1.12 -0.71 119.26 125.05 2jv9 h ALA 71 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 71 Cb 0.77 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2jv9 h ALA 71 CO 0.00 0.40 -0.01 1.49 0.00 0.00 0.00 179.25 181.13 2jv9 h GLU 72 N 0.64 0.02 -0.89 0.00 4.57 -0.84 1.02 114.58 119.10 2jv9 h GLU 72 Ca 0.16 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2jv9 h GLU 72 Cb 0.11 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 2jv9 h GLU 72 CO -0.02 0.57 0.57 -0.22 -1.18 0.00 0.00 179.01 178.74 2jv9 h LYS 73 N -0.52 1.19 0.14 1.92 3.64 -1.19 2.09 116.57 123.84 2jv9 h LYS 73 Ca 0.00 -0.09 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 2jv9 h LYS 73 Cb 0.57 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2jv9 h LYS 73 CO 0.00 0.80 -1.18 -0.07 -2.27 0.00 0.00 179.45 176.74 2jv9 h LEU 74 N 1.21 0.46 -1.57 5.20 3.38 -1.16 -3.40 115.31 119.44 2jv9 h LEU 74 Ca 0.32 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2jv9 h LEU 74 Cb -0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2jv9 h LEU 74 CO -0.07 1.54 0.00 0.00 0.09 0.00 0.00 178.44 180.00 2jv9 n ALA 75 N -2.82 2.33 -3.61 1.53 0.00 0.34 -4.99 120.51 113.29 2jv9 n ALA 75 Ca -0.20 -0.64 -0.27 0.00 0.00 0.00 0.00 53.44 52.34 2jv9 n ALA 75 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.33 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 -0.14 -3.77 -2.97 0.00 2.03 0.71 -4.88 116.55 107.52 2jv9 n ASP 76 Ca 0.00 -0.56 0.00 0.00 0.52 0.00 0.00 54.79 54.75 2jv9 n ASP 76 Cb 0.08 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 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 -2.20 3.42 -0.22 0.00 0.00 -1.26 -4.89 121.76 116.60 2jv9 s ALA 78 Ca 0.00 -1.24 0.15 0.00 0.00 0.00 0.00 51.96 50.87 2jv9 s ALA 78 Cb 0.00 -2.33 0.46 0.00 0.00 0.00 0.00 23.12 21.25 2jv9 s ALA 78 CO 0.00 -1.26 1.17 1.04 0.00 0.00 0.00 175.76 176.72 2jv9 n GLN 79 N -2.80 2.15 0.27 0.00 6.02 -1.26 -4.83 117.38 116.93 2jv9 n GLN 79 Ca 0.10 -3.49 0.13 0.00 -0.01 0.00 0.00 57.00 53.74 2jv9 n GLN 79 Cb 0.60 -1.62 0.78 0.00 1.02 0.00 0.00 30.24 31.02 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 1.84 0.00 -8.95 1.08 3.38 -1.97 -3.42 115.31 107.27 2jv9 h LEU 80 Ca 0.07 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 80 Cb 1.40 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.93 2jv9 h LEU 80 CO 0.34 0.09 -0.78 -0.76 0.09 0.00 0.00 178.44 177.42 2jv9 s LEU 81 N -7.34 2.69 -0.12 1.67 1.43 -1.26 -5.12 118.68 110.63 2jv9 s LEU 81 Ca -0.03 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2jv9 s LEU 81 Cb 0.13 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2jv9 s LEU 81 CO 0.57 0.30 -0.11 -1.61 0.23 0.00 0.00 176.35 175.73 2jv9 s GLU 82 N -1.10 3.25 0.18 1.70 2.02 -1.26 -5.03 118.70 118.46 2jv9 s GLU 82 Ca 0.13 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.28 2jv9 s GLU 82 Cb -0.11 -2.64 0.12 0.00 0.10 0.00 0.00 34.13 31.60 2jv9 s GLU 82 CO 0.03 0.33 1.60 0.28 0.02 0.00 0.00 175.26 177.52 2jv9 h VAL 83 N 5.08 0.23 -0.54 2.63 2.07 -1.95 -0.51 116.25 123.27 2jv9 h VAL 83 Ca -0.32 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2jv9 h VAL 83 Cb 1.20 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2jv9 h VAL 83 CO 0.56 0.00 0.20 0.44 0.02 0.00 0.00 177.57 178.79 2jv9 h ASP 84 N -0.17 0.21 -0.53 0.57 3.32 -1.95 0.25 116.42 118.11 2jv9 h ASP 84 Ca 0.22 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2jv9 h ASP 84 Cb 0.53 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2jv9 h ASP 84 CO -0.61 0.14 0.34 0.44 -1.72 0.00 0.00 179.24 177.83 2jv9 h ASP 85 N 0.38 0.62 -0.52 6.45 5.19 -1.66 0.73 116.42 127.62 2jv9 h ASP 85 Ca 0.26 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2jv9 h ASP 85 Cb 0.28 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2jv9 h ASP 85 CO -0.26 0.47 0.28 0.24 -3.12 0.00 0.00 179.24 176.85 2jv9 h MET 86 N 0.72 0.72 -0.37 3.56 2.86 -0.29 0.59 114.93 122.71 2jv9 h MET 86 Ca 0.19 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2jv9 h MET 86 Cb -0.05 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2jv9 h MET 86 CO -0.04 0.56 0.06 0.28 1.06 0.00 0.00 176.91 178.84 2jv9 h VAL 87 N 0.69 1.24 -0.09 -2.22 2.07 0.05 0.23 116.25 118.21 2jv9 h VAL 87 Ca 0.18 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2jv9 h VAL 87 Cb 0.06 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jv9 h VAL 87 CO -0.03 0.29 -0.14 0.03 0.02 0.00 0.00 177.57 177.74 2jv9 h ARG 88 N 0.46 0.26 0.02 1.57 3.08 0.73 -3.30 114.38 117.19 2jv9 h ARG 88 Ca 0.11 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2jv9 h ARG 88 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2jv9 h ARG 88 CO 0.01 0.72 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.55 2jv9 h LEU 89 N -0.19 -0.02 2.65 3.04 3.38 0.16 -3.46 115.31 120.86 2jv9 h LEU 89 Ca 0.01 -0.32 -0.42 0.00 0.09 0.00 0.00 57.88 57.25 2jv9 h LEU 89 Cb 0.70 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2jv9 h LEU 89 CO 0.03 0.30 -0.51 0.00 0.09 0.00 0.00 178.44 178.36 2jv9 n ALA 90 N -2.27 -0.57 -3.06 1.53 0.00 0.79 -4.89 120.51 112.04 2jv9 n ALA 90 Ca -0.08 0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.56 2jv9 n ALA 90 Cb 0.18 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jv9 s VAL 91 N -2.99 -0.80 0.59 0.00 1.01 -1.26 -4.77 120.40 112.18 2jv9 s VAL 91 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2jv9 s VAL 91 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 36.38 36.52 2jv9 s VAL 91 CO 0.00 0.00 0.57 -2.65 0.00 0.00 0.00 175.10 173.02 2jv9 n PRO 92 N 4.09 -1.75 -5.14 2.72 -0.02 -1.26 -5.06 135.00 128.57 2jv9 n PRO 92 Ca 0.10 -0.91 -0.31 0.00 -2.02 0.00 0.00 63.50 60.36 2jv9 n PRO 92 Cb 0.59 -0.79 -0.17 0.00 -0.02 0.00 0.00 33.50 33.11 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 -3.09 2.91 0.50 2.55 1.01 -1.26 -4.71 116.67 114.59 2jv9 s ASP 93 Ca 0.36 -0.52 0.31 0.00 0.71 0.00 0.00 52.55 53.40 2jv9 s ASP 93 Cb -0.03 -1.29 1.41 0.00 1.01 0.00 0.00 42.92 44.03 2jv9 s ASP 93 CO 0.27 0.15 1.81 0.77 0.21 0.00 0.00 175.17 178.38 2jv9 h SER 94 N 6.69 0.13 0.08 0.27 4.64 -1.98 0.87 113.55 124.24 2jv9 h SER 94 Ca -0.22 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 60.93 2jv9 h SER 94 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2jv9 h SER 94 CO 0.47 0.02 -0.74 0.50 -0.87 0.00 0.00 176.83 176.22 2jv9 h LYS 95 N 0.11 0.57 0.16 4.77 1.63 -1.96 -0.80 116.57 121.05 2jv9 h LYS 95 Ca 0.55 -0.46 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2jv9 h LYS 95 Cb 1.95 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.68 2jv9 h LYS 95 CO -0.09 1.08 -0.08 0.00 -3.45 0.00 0.00 179.45 176.92 2jv9 h VAL 97 N -0.55 1.18 0.12 0.00 2.07 -1.22 0.45 116.25 118.29 2jv9 h VAL 97 Ca -0.02 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2jv9 h VAL 97 Cb 0.42 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2jv9 h VAL 97 CO 0.04 0.19 -0.09 0.22 0.02 0.00 0.00 177.57 177.95 2jv9 h TYR 98 N 0.72 -0.23 -0.65 1.57 5.03 -1.09 0.42 116.97 122.74 2jv9 h TYR 98 Ca 0.19 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.53 2jv9 h TYR 98 Cb 0.04 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2jv9 h TYR 98 CO -0.02 -0.14 0.40 1.15 -1.32 0.00 0.00 178.16 178.23 2jv9 h THR 99 N -0.21 1.06 0.06 1.81 2.02 -0.27 0.77 112.91 118.14 2jv9 h THR 99 Ca -0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2jv9 h THR 99 Cb 0.19 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2jv9 h THR 99 CO -0.00 0.14 -0.03 0.22 0.37 0.00 0.00 175.52 176.22 2jv9 h TYR 100 N 0.77 -0.07 -1.00 3.16 5.03 -0.51 -2.42 116.97 121.93 2jv9 h TYR 100 Ca 0.27 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.59 2jv9 h TYR 100 Cb 0.06 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.31 2jv9 h TYR 100 CO -0.05 0.05 0.66 0.82 -1.32 0.00 0.00 178.16 178.32 2jv9 h ILE 101 N -0.17 1.25 0.01 1.81 1.08 0.29 -1.99 117.51 119.79 2jv9 h ILE 101 Ca -0.01 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2jv9 h ILE 101 Cb 0.15 -0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 33.65 2jv9 h ILE 101 CO 0.01 0.25 -0.35 -0.61 -0.69 0.00 0.00 178.15 176.76 2jv9 h GLN 102 N 1.35 -0.44 -0.68 2.37 4.15 0.95 2.26 115.11 125.08 2jv9 h GLN 102 Ca 0.37 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.89 2jv9 h GLN 102 Cb -0.14 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.58 2jv9 h GLN 102 CO -0.08 -0.29 0.35 0.93 -1.93 0.00 0.00 178.83 177.81 2jv9 h GLU 103 N -0.45 0.61 -0.60 1.69 3.07 -1.29 -1.52 114.58 116.09 2jv9 h GLU 103 Ca 0.01 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 2jv9 h GLU 103 Cb 0.48 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2jv9 h GLU 103 CO -0.23 0.41 0.20 1.25 -1.40 0.00 0.00 179.01 179.23 2jv9 h LEU 104 N 0.63 0.86 0.02 1.33 5.85 -0.67 -2.29 115.31 121.04 2jv9 h LEU 104 Ca 0.32 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2jv9 h LEU 104 Cb 0.27 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2jv9 h LEU 104 CO -0.22 0.83 -0.19 0.22 -0.34 0.00 0.00 178.44 178.74 2jv9 h TYR 105 N 0.85 -0.50 -0.28 1.25 3.20 0.48 -1.97 116.97 119.99 2jv9 h TYR 105 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2jv9 h TYR 105 Cb 0.27 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2jv9 h TYR 105 CO 0.02 -0.28 -0.00 0.07 -1.64 0.00 0.00 178.16 176.33 2jv9 h ARG 106 N -0.32 0.42 -0.69 1.82 0.11 -1.34 -1.81 114.38 112.57 2jv9 h ARG 106 Ca 0.05 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2jv9 h ARG 106 Cb 0.38 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 2jv9 h ARG 106 CO -0.16 0.46 0.37 0.77 0.10 0.00 0.00 179.97 181.51 2jv9 h SER 107 N 0.41 0.85 -0.33 0.08 0.02 -0.78 -1.27 113.55 112.54 2jv9 h SER 107 Ca 0.09 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2jv9 h SER 107 Cb 0.28 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2jv9 h SER 107 CO 0.01 0.69 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.95 2jv9 h LEU 108 N 0.96 0.90 -0.14 5.07 3.38 -0.71 -2.09 115.31 122.68 2jv9 h LEU 108 Ca 0.24 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2jv9 h LEU 108 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2jv9 h LEU 108 CO -0.04 1.20 0.05 0.58 0.09 0.00 0.00 178.44 180.32 2jv9 h VAL 109 N 0.61 1.18 -0.73 1.22 2.07 -0.92 0.25 116.25 119.92 2jv9 h VAL 109 Ca 0.05 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2jv9 h VAL 109 Cb 0.97 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2jv9 h VAL 109 CO 0.09 0.16 0.29 0.06 0.02 0.00 0.00 177.57 178.19 2jv9 h GLN 110 N 0.05 1.10 0.00 1.57 3.07 -1.30 -1.52 115.11 118.08 2jv9 h GLN 110 Ca 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 2jv9 h GLN 110 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 27.60 2jv9 h GLN 110 CO -0.00 0.90 -0.12 0.87 0.09 0.00 0.00 178.83 180.57 2jv9 h LYS 111 N 1.06 0.00 0.00 0.06 1.57 -1.16 -3.46 116.57 114.64 2jv9 h LYS 111 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2jv9 h LYS 111 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2jv9 h LYS 111 CO -0.02 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 2jv9 n GLY 112 N -1.14 0.83 0.12 3.86 0.00 -0.03 -4.98 105.19 103.84 2jv9 n GLY 112 Ca -0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 0.34 0.13 0.99 3.38 -0.83 -3.36 115.31 115.96 2jv9 h LEU 113 Ca 0.00 -0.68 -0.32 0.00 0.09 0.00 0.00 57.88 56.97 2jv9 h LEU 113 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2jv9 h LEU 113 CO 0.00 0.97 -1.64 0.58 0.09 0.00 0.00 178.44 178.44 2jv9 h VAL 114 N -0.26 1.04 -3.15 1.22 2.07 -1.83 -3.43 116.25 111.91 2jv9 h VAL 114 Ca -0.02 -2.68 -0.70 0.00 0.82 0.00 0.00 66.70 64.12 2jv9 h VAL 114 Cb 0.97 2.72 -0.19 0.00 -1.52 0.00 0.00 31.29 33.27 2jv9 h VAL 114 CO 0.06 0.81 0.01 -0.75 0.02 0.00 0.00 177.57 177.72 2jv9 s LYS 115 N -2.60 3.08 -0.01 1.57 2.47 -1.26 -4.85 119.74 118.14 2jv9 s LYS 115 Ca -0.12 -1.10 0.17 0.00 -1.56 0.00 0.00 55.97 53.36 2jv9 s LYS 115 Cb 0.06 -4.16 -0.22 0.00 -1.46 0.00 0.00 37.83 32.06 2jv9 s LYS 115 CO 0.85 -1.29 0.57 0.25 0.16 0.00 0.00 175.35 175.88 2jv9 n THR 116 N 5.53 0.00 0.00 3.43 -2.24 -1.26 -4.67 114.28 115.07 2jv9 n THR 116 Ca -0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2jv9 n THR 116 Cb 0.44 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2jv9 n THR 116 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2jv9 n LYS 117 N -1.70 0.00 -1.73 -0.78 4.76 -1.26 -4.91 118.16 112.54 2jv9 n LYS 117 Ca 0.00 0.14 -0.29 0.00 -2.87 0.00 0.00 58.31 55.30 2jv9 n LYS 117 Cb 0.34 -0.81 0.11 0.00 -1.84 0.00 0.00 35.03 32.83 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2jv9 s LYS 118 N -0.72 1.65 0.00 1.97 2.20 -1.26 -5.29 119.74 118.29 2jv9 s LYS 118 Ca 0.00 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 2jv9 s LYS 118 Cb 0.00 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.42 2jv9 s LYS 118 CO 0.00 -1.83 0.00 1.63 -0.36 0.00 0.00 175.35 174.79