#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 0.00 -0.06 1.61 -0.05 -1.26 -4.38 135.00 130.86 2jv9 n PRO 2 Ca 0.00 0.38 -0.14 0.00 -0.05 0.00 0.00 63.50 63.69 2jv9 n PRO 2 Cb 0.00 -1.05 -0.07 0.00 -0.05 0.00 0.00 33.50 32.34 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 0.00 0.50 0.00 1.53 3.38 -2.02 -3.50 115.31 115.19 2jv9 h LEU 3 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2jv9 h LEU 3 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2jv9 h LEU 3 CO 0.00 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.07 2jv9 n GLY 4 N 0.33 1.34 0.55 0.83 0.00 -1.26 -4.47 105.19 102.52 2jv9 n GLY 4 Ca -0.06 -1.88 0.37 0.00 0.00 0.00 0.00 46.02 44.45 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 0.02 0.05 1.61 0.02 -1.96 1.34 113.55 114.62 2jv9 h SER 5 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jv9 h SER 5 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jv9 h SER 5 CO 0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2jv9 n LYS 6 N -4.17 0.18 -0.15 3.45 5.02 -1.26 -2.15 118.16 119.07 2jv9 n LYS 6 Ca 0.28 0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.57 2jv9 n LYS 6 Cb 1.32 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.91 2jv9 n LYS 6 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2jv9 h ASN 7 N 0.00 0.91 -0.21 4.39 7.08 0.16 -1.22 115.58 126.69 2jv9 h ASN 7 Ca 0.00 -0.26 0.01 0.00 -3.08 0.00 0.00 56.30 52.97 2jv9 h ASN 7 Cb 0.02 -0.24 -0.02 0.00 -2.08 0.00 0.00 38.32 36.00 2jv9 h ASN 7 CO 0.00 1.00 0.10 -0.03 -2.08 0.00 0.00 177.43 176.42 2jv9 h MET 8 N 0.84 0.22 -0.41 4.14 4.05 -1.64 0.40 114.93 122.53 2jv9 h MET 8 Ca 0.15 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2jv9 h MET 8 Cb 0.57 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 2jv9 h MET 8 CO 0.03 0.14 0.11 -0.07 0.23 0.00 0.00 176.91 177.35 2jv9 h LEU 9 N 0.22 0.62 -0.29 3.39 3.38 -1.72 0.14 115.31 121.05 2jv9 h LEU 9 Ca 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jv9 h LEU 9 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2jv9 h LEU 9 CO -0.06 0.68 0.17 0.25 0.09 0.00 0.00 178.44 179.57 2jv9 h LEU 10 N 0.52 0.36 0.31 1.67 5.85 -0.88 0.66 115.31 123.81 2jv9 h LEU 10 Ca 0.13 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 10 Cb 0.30 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2jv9 h LEU 10 CO -0.00 0.33 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.16 2jv9 h GLU 11 N 0.36 -0.46 0.45 1.25 4.22 -0.05 0.11 114.58 120.46 2jv9 h GLU 11 Ca 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.56 2jv9 h GLU 11 Cb 0.05 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2jv9 h GLU 11 CO -0.02 -0.31 -0.44 2.35 -2.18 0.00 0.00 179.01 178.42 2jv9 h TRP 12 N -0.48 -1.21 -0.75 0.92 7.01 -0.51 0.44 115.95 121.37 2jv9 h TRP 12 Ca -0.03 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.11 2jv9 h TRP 12 Cb 0.40 0.47 -0.09 0.00 -2.10 0.00 0.00 29.16 27.84 2jv9 h TRP 12 CO -0.09 -0.58 0.33 0.00 -2.79 0.00 0.00 178.44 175.30 2jv9 h ARG 14 N 0.51 0.74 -0.20 0.00 3.08 -0.62 -1.44 114.38 116.45 2jv9 h ARG 14 Ca 0.40 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.42 2jv9 h ARG 14 Cb 0.56 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2jv9 h ARG 14 CO -0.36 0.58 0.43 0.00 -1.07 0.00 0.00 179.97 179.56 2jv9 h ALA 15 N 1.12 1.73 -0.00 0.04 0.00 0.15 0.65 119.26 122.95 2jv9 h ALA 15 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2jv9 h ALA 15 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jv9 h ALA 15 CO -0.03 -0.54 -0.68 -1.33 0.00 0.00 0.00 179.25 176.67 2jv9 n MET 16 N -3.22 2.04 0.12 0.00 2.81 -0.72 -4.35 117.12 113.81 2jv9 n MET 16 Ca 0.03 -0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.00 2jv9 n MET 16 Cb 0.54 -1.21 0.39 0.00 -0.71 0.00 0.00 33.22 32.23 2jv9 n MET 16 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2jv9 h THR 17 N 0.11 0.00 -0.63 2.03 2.02 0.13 -3.23 112.91 113.34 2jv9 h THR 17 Ca 0.00 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 2jv9 h THR 17 Cb 0.36 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2jv9 h THR 17 CO 0.00 0.00 0.14 -0.09 0.37 0.00 0.00 175.52 175.94 2jv9 h ARG 18 N 0.00 1.03 -0.49 6.66 2.43 -1.70 -2.62 114.38 119.68 2jv9 h ARG 18 Ca 0.00 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2jv9 h ARG 18 Cb 0.75 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2jv9 h ARG 18 CO 0.00 0.94 0.08 -0.97 -1.51 0.00 0.00 179.97 178.51 2jv9 h ASN 19 N 0.94 0.72 -3.33 -3.80 -0.73 -1.84 -3.43 115.58 104.11 2jv9 h ASN 19 Ca 0.20 -0.14 -0.55 0.00 1.87 0.00 0.00 56.30 57.68 2jv9 h ASN 19 Cb 0.38 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2jv9 h ASN 19 CO 0.01 0.73 -0.19 -0.31 -0.37 0.00 0.00 177.43 177.30 2jv9 s TYR 20 N -5.13 3.44 0.49 0.67 2.02 -0.99 -5.11 117.35 112.75 2jv9 s TYR 20 Ca -0.09 0.75 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 2jv9 s TYR 20 Cb 0.15 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2jv9 s TYR 20 CO 0.80 0.33 0.04 -1.83 -1.57 0.00 0.00 175.55 173.31 2jv9 s GLU 21 N -2.79 2.16 0.00 -0.62 -1.05 -1.26 -4.61 118.70 110.53 2jv9 s GLU 21 Ca 0.45 -2.31 0.00 0.00 -0.15 0.00 0.00 54.97 52.96 2jv9 s GLU 21 Cb -0.11 -1.61 0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2jv9 s GLU 21 CO 0.23 -0.32 0.00 1.58 0.95 0.00 0.00 175.26 177.69 2jv9 n HIS 22 N -1.26 0.00 -4.87 4.83 -0.00 -1.26 -4.92 115.22 107.74 2jv9 n HIS 22 Ca -0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.28 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 -1.34 1.66 -0.24 3.57 1.01 -1.26 -5.03 120.40 118.76 2jv9 s VAL 23 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2jv9 s VAL 23 Cb 0.00 -1.46 0.08 0.00 0.00 0.00 0.00 36.38 35.00 2jv9 s VAL 23 CO 0.00 0.47 0.09 -1.81 0.00 0.00 0.00 175.10 173.85 2jv9 s ASP 24 N 0.56 3.19 -0.96 3.32 1.01 -1.26 -4.98 116.67 117.54 2jv9 s ASP 24 Ca -0.15 -1.07 -0.23 0.00 0.71 0.00 0.00 52.55 51.80 2jv9 s ASP 24 Cb -0.17 -0.48 0.05 0.00 1.01 0.00 0.00 42.92 43.33 2jv9 s ASP 24 CO 0.05 -0.38 1.40 -0.63 0.21 0.00 0.00 175.17 175.82 2jv9 s ILE 25 N 1.96 3.93 -0.12 0.77 1.01 -1.26 -4.67 121.20 122.82 2jv9 s ILE 25 Ca 0.05 -0.60 0.20 0.00 0.00 0.00 0.00 60.65 60.30 2jv9 s ILE 25 Cb -0.17 -5.02 -0.29 0.00 0.01 0.00 0.00 42.46 36.99 2jv9 s ILE 25 CO -0.21 -1.90 0.27 0.00 0.00 0.00 0.00 174.94 173.11 2jv9 n GLN 26 N 8.85 0.68 -1.92 2.79 6.02 -1.26 -5.02 117.38 127.52 2jv9 n GLN 26 Ca 0.27 -0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.13 2jv9 n GLN 26 Cb 0.51 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2jv9 n ASN 27 N -2.51 -0.56 -0.14 1.08 6.94 -1.26 -5.02 115.26 113.79 2jv9 n ASN 27 Ca -0.19 -1.47 0.09 0.00 -0.02 0.00 0.00 54.58 52.99 2jv9 n ASN 27 Cb 0.87 0.96 -0.07 0.00 -2.36 0.00 0.00 39.78 39.19 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2jv9 n PHE 28 N -0.15 0.00 0.00 -2.53 3.72 -1.26 -4.35 117.46 112.89 2jv9 n PHE 28 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2jv9 n PHE 28 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.99 0.00 -0.27 4.37 7.64 -1.26 -4.47 113.62 118.64 2jv9 n SER 29 Ca 0.05 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.88 2jv9 n SER 29 Cb 0.32 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.36 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jv9 h SER 30 N 0.00 0.89 0.08 6.43 0.87 -1.89 -1.15 113.55 118.77 2jv9 h SER 30 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2jv9 h SER 30 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2jv9 h SER 30 CO 0.00 0.69 0.00 -1.20 -0.53 0.00 0.00 176.83 175.79 2jv9 n SER 31 N -4.51 0.00 -0.14 6.23 7.64 -1.26 -2.05 113.62 119.52 2jv9 n SER 31 Ca 0.07 -0.39 0.04 0.00 1.01 0.00 0.00 58.87 59.60 2jv9 n SER 31 Cb 0.06 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.07 0.00 0.09 1.43 7.02 -0.47 -4.56 117.44 119.88 2jv9 n TRP 32 Ca 0.12 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.60 2jv9 n TRP 32 Cb 0.08 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.01 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2jv9 n SER 33 N -0.50 0.00 0.02 -0.99 2.88 -0.87 -1.22 113.62 112.94 2jv9 n SER 33 Ca 0.03 0.25 0.03 0.00 -1.33 0.00 0.00 58.87 57.85 2jv9 n SER 33 Cb 0.16 -0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.26 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2jv9 n SER 34 N -1.28 0.59 0.00 -3.46 3.41 -1.26 -4.94 113.62 106.69 2jv9 n SER 34 Ca 0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2jv9 n SER 34 Cb 0.01 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jv9 n GLY 35 N 1.37 2.84 0.24 5.00 0.00 -0.36 -4.80 105.19 109.49 2jv9 n GLY 35 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 1.68 0.13 0.23 1.61 2.86 -1.92 -2.98 114.93 116.54 2jv9 h MET 36 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2jv9 h MET 36 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2jv9 h MET 36 CO 0.00 0.23 -0.11 0.00 1.06 0.00 0.00 176.91 178.09 2jv9 h ALA 37 N 1.79 -0.31 -0.53 6.32 0.00 -1.87 0.36 119.26 125.02 2jv9 h ALA 37 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jv9 h ALA 37 Cb 0.24 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2jv9 h ALA 37 CO 0.01 -0.60 0.29 0.74 0.00 0.00 0.00 179.25 179.70 2jv9 h PHE 38 N -0.46 0.54 -0.16 0.00 0.04 -1.90 0.86 116.94 115.86 2jv9 h PHE 38 Ca -0.03 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2jv9 h PHE 38 Cb 0.35 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 38 CO -0.02 0.28 0.01 0.00 -0.60 0.00 0.00 178.31 177.98 2jv9 h ALA 40 N 0.78 0.83 -0.47 0.00 0.00 -0.68 -1.22 119.26 118.50 2jv9 h ALA 40 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2jv9 h ALA 40 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2jv9 h ALA 40 CO 0.01 0.43 0.20 1.25 0.00 0.00 0.00 179.25 181.13 2jv9 h LEU 41 N 0.89 0.65 -0.44 0.00 5.85 -0.84 -2.89 115.31 118.53 2jv9 h LEU 41 Ca 0.21 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2jv9 h LEU 41 Cb 0.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2jv9 h LEU 41 CO -0.02 0.63 0.00 0.40 -0.34 0.00 0.00 178.44 179.11 2jv9 h ILE 42 N 0.62 1.26 -0.42 4.05 1.08 -1.35 -3.21 117.51 119.53 2jv9 h ILE 42 Ca 0.16 -1.04 0.07 0.00 -0.39 0.00 0.00 64.86 63.66 2jv9 h ILE 42 Cb 0.18 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2jv9 h ILE 42 CO -0.01 0.36 0.05 -0.74 -0.69 0.00 0.00 178.15 177.12 2jv9 h HIS 43 N 0.61 0.08 -1.28 1.37 2.76 -1.10 -0.90 115.15 116.70 2jv9 h HIS 43 Ca 0.12 0.03 0.38 0.00 -2.20 0.00 0.00 60.37 58.70 2jv9 h HIS 43 Cb 0.49 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.39 2jv9 h HIS 43 CO 0.04 -0.03 0.86 -0.22 -1.30 0.00 0.00 177.93 177.28 2jv9 h LYS 44 N 0.18 0.14 0.00 5.26 3.11 -1.51 0.15 116.57 123.90 2jv9 h LYS 44 Ca 0.21 -0.01 -0.29 0.00 -2.81 0.00 0.00 60.65 57.75 2jv9 h LYS 44 Cb 0.28 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.42 2jv9 h LYS 44 CO -0.30 0.09 -1.92 1.19 -2.81 0.00 0.00 179.45 175.70 2jv9 n PHE 45 N -4.47 0.59 -3.97 1.91 3.72 -0.58 -4.80 117.46 109.86 2jv9 n PHE 45 Ca 0.32 0.21 -0.31 0.00 -0.05 0.00 0.00 57.45 57.62 2jv9 n PHE 45 Cb 1.29 -1.07 -0.15 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.65 3.44 0.10 1.38 0.08 0.52 -4.98 117.98 115.87 2jv9 s PHE 46 Ca -0.06 -2.81 -0.11 0.00 0.12 0.00 0.00 56.93 54.07 2jv9 s PHE 46 Cb 0.08 -2.74 -0.17 0.00 -0.57 0.00 0.00 43.02 39.62 2jv9 s PHE 46 CO 0.83 -0.94 1.26 -1.00 -0.10 0.00 0.00 175.22 175.27 2jv9 h PRO 47 N 7.68 0.64 -0.09 0.24 0.14 -1.87 -2.91 132.00 135.84 2jv9 h PRO 47 Ca -0.06 -0.64 0.00 0.00 0.14 0.00 0.00 66.00 65.45 2jv9 h PRO 47 Cb 1.02 0.17 0.00 0.00 0.14 0.00 0.00 31.00 32.33 2jv9 h PRO 47 CO 0.51 1.24 0.00 -0.85 0.14 0.00 0.00 178.00 179.05 2jv9 n GLU 48 N -3.84 0.61 0.00 0.86 -0.00 -1.26 -3.66 120.64 113.35 2jv9 n GLU 48 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 2jv9 n GLU 48 Cb 0.83 -1.04 0.00 0.00 -0.00 0.00 0.00 31.44 31.23 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jv9 n ALA 49 N -0.40 -0.10 -3.59 -1.84 0.00 -1.10 -5.06 120.51 108.43 2jv9 n ALA 49 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2jv9 n ALA 49 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.26 -0.22 -0.78 0.00 -0.12 -1.24 -5.10 117.98 109.27 2jv9 s PHE 50 Ca 0.00 0.07 -0.23 0.00 -0.05 0.00 0.00 56.93 56.72 2jv9 s PHE 50 Cb 0.00 0.55 0.07 0.00 -0.63 0.00 0.00 43.02 43.02 2jv9 s PHE 50 CO 0.00 -0.49 1.13 -0.51 -0.05 0.00 0.00 175.22 175.30 2jv9 s ASP 51 N -2.56 6.30 0.63 1.98 1.01 -1.26 -4.85 116.67 117.93 2jv9 s ASP 51 Ca 0.09 -1.15 0.36 0.00 0.71 0.00 0.00 52.55 52.55 2jv9 s ASP 51 Cb -0.00 -2.46 2.00 0.00 1.01 0.00 0.00 42.92 43.47 2jv9 s ASP 51 CO -0.05 -1.46 2.21 0.22 0.21 0.00 0.00 175.17 176.31 2jv9 h TYR 52 N 9.55 0.00 0.00 4.23 3.20 -1.95 0.38 116.97 132.38 2jv9 h TYR 52 Ca -0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2jv9 h TYR 52 CO 1.08 0.00 -0.04 0.00 -1.64 0.00 0.00 178.16 177.56 2jv9 h ALA 53 N 1.84 0.98 0.00 1.82 0.00 -2.02 -3.13 119.26 118.75 2jv9 h ALA 53 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jv9 h ALA 53 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2jv9 h ALA 53 CO -0.00 0.00 -0.67 1.49 0.00 0.00 0.00 179.25 180.07 2jv9 h GLU 54 N 0.00 0.00 -7.02 0.00 4.57 -0.63 -3.46 114.58 108.03 2jv9 h GLU 54 Ca 0.00 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 2jv9 h GLU 54 Cb 0.84 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2jv9 h GLU 54 CO 0.00 0.00 0.25 -0.51 -1.18 0.00 0.00 179.01 177.57 2jv9 s LEU 55 N -4.46 3.73 0.23 1.64 1.43 -1.12 -5.08 118.68 115.05 2jv9 s LEU 55 Ca 0.05 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.59 2jv9 s LEU 55 Cb 0.13 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 2jv9 s LEU 55 CO 0.73 -0.49 -0.12 1.51 0.23 0.00 0.00 176.35 178.21 2jv9 s ASP 56 N -3.07 2.65 0.00 2.29 1.47 -1.26 -5.02 116.67 113.73 2jv9 s ASP 56 Ca 0.55 -1.07 0.21 0.00 1.18 0.00 0.00 52.55 53.42 2jv9 s ASP 56 Cb -0.10 -0.15 0.89 0.00 -0.34 0.00 0.00 42.92 43.23 2jv9 s ASP 56 CO 0.31 -0.22 1.67 -0.81 0.68 0.00 0.00 175.17 176.80 2jv9 n PRO 57 N -0.45 0.01 -0.11 2.11 -0.05 -1.26 -2.93 135.00 132.32 2jv9 n PRO 57 Ca -0.07 0.14 -0.13 0.00 -0.05 0.00 0.00 63.50 63.39 2jv9 n PRO 57 Cb 0.61 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.53 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 h ALA 58 N 2.73 0.52 -1.58 0.55 0.00 -1.96 -3.34 119.26 116.17 2jv9 h ALA 58 Ca 0.00 -0.42 -0.78 0.00 0.00 0.00 0.00 54.91 53.71 2jv9 h ALA 58 Cb 0.35 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 17.81 2jv9 h ALA 58 CO 0.00 0.56 1.27 1.63 0.00 0.00 0.00 179.25 182.71 2jv9 n LYS 59 N -4.17 3.99 -0.04 0.00 4.01 -1.15 -4.80 118.16 116.00 2jv9 n LYS 59 Ca -0.03 -4.11 -0.14 0.00 -0.51 0.00 0.00 58.31 53.53 2jv9 n LYS 59 Cb 0.49 -2.71 -0.08 0.00 -0.51 0.00 0.00 35.03 32.22 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jv9 h ARG 60 N 5.80 0.31 -0.08 1.97 3.08 -1.80 -2.74 114.38 120.92 2jv9 h ARG 60 Ca 0.28 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2jv9 h ARG 60 Cb 0.66 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 2jv9 h ARG 60 CO 1.41 0.80 -0.41 -0.09 -1.07 0.00 0.00 179.97 180.61 2jv9 h ARG 61 N -0.15 -0.49 -0.67 0.04 2.43 -1.95 0.21 114.38 113.81 2jv9 h ARG 61 Ca 0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2jv9 h ARG 61 Cb 0.79 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2jv9 h ARG 61 CO 0.04 -0.33 0.44 0.45 -1.51 0.00 0.00 179.97 179.06 2jv9 h HIS 62 N -0.51 0.70 -0.63 2.20 3.86 -1.97 -0.08 115.15 118.71 2jv9 h HIS 62 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2jv9 h HIS 62 Cb 0.63 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2jv9 h HIS 62 CO -0.45 0.38 0.30 -0.97 0.86 0.00 0.00 177.93 178.05 2jv9 h ASN 63 N 0.70 0.82 0.11 2.45 -0.73 -0.74 0.72 115.58 118.92 2jv9 h ASN 63 Ca 0.28 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 2jv9 h ASN 63 Cb 0.22 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2jv9 h ASN 63 CO -0.09 0.72 -0.05 -0.26 -0.37 0.00 0.00 177.43 177.38 2jv9 h PHE 64 N 0.87 -0.14 -0.65 0.67 0.04 -0.00 -0.32 116.94 117.41 2jv9 h PHE 64 Ca 0.22 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.04 2jv9 h PHE 64 Cb 0.12 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2jv9 h PHE 64 CO 0.00 0.30 0.35 1.15 -0.60 0.00 0.00 178.31 179.52 2jv9 h THR 65 N -0.64 0.95 -0.36 -1.55 2.02 -0.94 0.19 112.91 112.58 2jv9 h THR 65 Ca -0.01 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2jv9 h THR 65 Cb 0.50 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2jv9 h THR 65 CO 0.02 0.12 0.22 0.25 0.37 0.00 0.00 175.52 176.50 2jv9 h LEU 66 N 0.65 0.43 -0.97 2.58 5.85 0.49 2.45 115.31 126.78 2jv9 h LEU 66 Ca 0.29 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2jv9 h LEU 66 Cb 0.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2jv9 h LEU 66 CO -0.19 0.35 0.34 0.00 -0.34 0.00 0.00 178.44 178.61 2jv9 h ALA 67 N 1.10 1.19 0.00 1.25 0.00 -0.35 0.28 119.26 122.74 2jv9 h ALA 67 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 67 Cb -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2jv9 h ALA 67 CO -0.02 0.61 -0.12 0.74 0.00 0.00 0.00 179.25 180.46 2jv9 h PHE 68 N 1.07 0.00 0.00 0.00 0.04 -0.51 -2.01 116.94 115.53 2jv9 h PHE 68 Ca 0.26 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 2jv9 h PHE 68 Cb 0.13 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 2jv9 h PHE 68 CO 0.01 0.88 -0.02 0.77 -0.60 0.00 0.00 178.31 179.36 2jv9 h SER 69 N -1.00 0.00 0.04 2.17 0.02 0.42 0.32 113.55 115.53 2jv9 h SER 69 Ca -0.03 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2jv9 h SER 69 Cb 0.87 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.42 2jv9 h SER 69 CO -0.02 0.02 -0.32 0.74 -1.14 0.00 0.00 176.83 176.11 2jv9 h THR 70 N 0.00 1.64 -0.27 -2.27 2.02 -0.52 -2.28 112.91 111.23 2jv9 h THR 70 Ca -0.00 -2.29 -0.05 0.00 0.77 0.00 0.00 66.41 64.84 2jv9 h THR 70 Cb 0.03 3.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 2jv9 h THR 70 CO 0.00 0.62 -0.03 0.00 0.37 0.00 0.00 175.52 176.48 2jv9 h ALA 71 N 0.10 1.45 0.01 6.16 0.00 -0.80 -0.76 119.26 125.41 2jv9 h ALA 71 Ca -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jv9 h ALA 71 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2jv9 h ALA 71 CO 0.06 0.39 -0.00 1.49 0.00 0.00 0.00 179.25 181.19 2jv9 h GLU 72 N 0.40 -0.01 -0.90 0.00 4.81 -0.46 0.34 114.58 118.77 2jv9 h GLU 72 Ca 0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2jv9 h GLU 72 Cb 0.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2jv9 h GLU 72 CO 0.01 0.65 0.58 -0.22 -0.73 0.00 0.00 179.01 179.31 2jv9 h LYS 73 N -0.68 1.19 0.15 1.92 3.64 -1.30 2.66 116.57 124.15 2jv9 h LYS 73 Ca -0.00 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 59.08 2jv9 h LYS 73 Cb 0.66 -0.26 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2jv9 h LYS 73 CO 0.00 0.80 -0.95 -0.07 -2.27 0.00 0.00 179.45 176.96 2jv9 h LEU 74 N 1.23 0.59 -1.91 5.20 3.38 -1.20 -3.40 115.31 119.20 2jv9 h LEU 74 Ca 0.33 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 74 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2jv9 h LEU 74 CO -0.07 1.45 0.00 0.00 0.09 0.00 0.00 178.44 179.91 2jv9 n ALA 75 N -2.67 1.79 -4.31 1.53 0.00 0.12 -5.01 120.51 111.96 2jv9 n ALA 75 Ca -0.14 -0.71 -0.33 0.00 0.00 0.00 0.00 53.44 52.26 2jv9 n ALA 75 Cb 0.87 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.25 2jv9 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jv9 n ASP 76 N -0.25 -0.27 -3.57 0.00 5.75 0.89 -4.89 116.55 114.21 2jv9 n ASP 76 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2jv9 n ASP 76 Cb 0.23 -1.93 0.00 0.00 -1.03 0.00 0.00 41.12 38.39 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jv9 s ALA 78 N -2.05 2.97 -0.54 0.00 0.00 -1.26 -4.95 121.76 115.93 2jv9 s ALA 78 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2jv9 s ALA 78 Cb 0.00 -2.80 0.31 0.00 0.00 0.00 0.00 23.12 20.63 2jv9 s ALA 78 CO 0.00 -1.29 0.83 0.00 0.00 0.00 0.00 175.76 175.30 2jv9 n GLN 79 N -3.00 2.48 -0.00 0.00 10.64 -1.26 -4.83 117.38 121.41 2jv9 n GLN 79 Ca 0.07 -4.43 0.05 0.00 -1.83 0.00 0.00 57.00 50.86 2jv9 n GLN 79 Cb 0.59 -2.07 -0.12 0.00 -0.86 0.00 0.00 30.24 27.78 2jv9 n GLN 79 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2jv9 n LEU 80 N 0.22 0.29 -4.43 2.61 4.77 -1.26 -4.94 117.00 114.27 2jv9 n LEU 80 Ca 0.29 0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.06 2jv9 n LEU 80 Cb 0.45 0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.51 2jv9 n LEU 80 CO 0.32 0.09 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.24 2jv9 s LEU 81 N -5.07 2.64 -0.07 2.23 1.43 -1.26 -5.11 118.68 113.47 2jv9 s LEU 81 Ca -0.06 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2jv9 s LEU 81 Cb 0.11 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2jv9 s LEU 81 CO 0.86 0.29 -0.09 -1.61 0.23 0.00 0.00 176.35 176.03 2jv9 s GLU 82 N -0.43 2.74 0.10 1.70 2.02 -1.26 -5.04 118.70 118.53 2jv9 s GLU 82 Ca 0.05 -0.60 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 2jv9 s GLU 82 Cb -0.12 -2.54 -0.11 0.00 0.10 0.00 0.00 34.13 31.46 2jv9 s GLU 82 CO 0.02 0.62 1.70 0.28 0.02 0.00 0.00 175.26 177.89 2jv9 h VAL 83 N 4.36 0.76 -0.65 2.63 2.07 -1.95 -1.10 116.25 122.37 2jv9 h VAL 83 Ca -0.46 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2jv9 h VAL 83 Cb 1.17 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2jv9 h VAL 83 CO 0.52 0.00 0.30 0.44 0.02 0.00 0.00 177.57 178.85 2jv9 h ASP 84 N -0.20 0.37 -0.55 0.57 3.32 -1.96 0.23 116.42 118.21 2jv9 h ASP 84 Ca 0.02 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2jv9 h ASP 84 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2jv9 h ASP 84 CO -0.06 0.22 0.17 0.44 -1.72 0.00 0.00 179.24 178.29 2jv9 h ASP 85 N 0.53 0.80 -0.64 6.45 3.32 -1.93 0.11 116.42 125.06 2jv9 h ASP 85 Ca 0.32 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2jv9 h ASP 85 Cb 0.34 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2jv9 h ASP 85 CO -0.27 0.80 0.31 0.24 -1.72 0.00 0.00 179.24 178.60 2jv9 h MET 86 N 0.77 0.92 -0.36 3.56 2.86 -0.20 0.72 114.93 123.20 2jv9 h MET 86 Ca 0.18 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2jv9 h MET 86 Cb 0.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2jv9 h MET 86 CO -0.01 0.74 0.08 0.28 1.06 0.00 0.00 176.91 179.06 2jv9 h VAL 87 N 0.89 1.23 -0.05 -2.22 2.07 -0.26 -1.44 116.25 116.46 2jv9 h VAL 87 Ca 0.22 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2jv9 h VAL 87 Cb 0.12 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2jv9 h VAL 87 CO -0.03 0.27 -0.16 0.03 0.02 0.00 0.00 177.57 177.70 2jv9 h ARG 88 N 0.44 0.20 0.67 1.57 3.08 -0.48 -3.33 114.38 116.52 2jv9 h ARG 88 Ca 0.11 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2jv9 h ARG 88 Cb 0.32 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2jv9 h ARG 88 CO 0.00 0.77 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.11 2jv9 h LEU 89 N -0.34 -1.32 0.65 3.04 3.38 0.42 -3.45 115.31 117.69 2jv9 h LEU 89 Ca -0.01 0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 2jv9 h LEU 89 Cb 0.79 0.41 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2jv9 h LEU 89 CO 0.03 -0.72 -0.25 0.00 0.09 0.00 0.00 178.44 177.59 2jv9 n ALA 90 N -2.77 -0.21 -3.08 1.53 0.00 -0.54 -4.88 120.51 110.55 2jv9 n ALA 90 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2jv9 n ALA 90 Cb 0.49 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.46 -0.90 0.52 0.00 1.01 -1.26 -4.77 120.40 112.52 2jv9 s VAL 91 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2jv9 s VAL 91 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 36.38 36.51 2jv9 s VAL 91 CO 0.00 0.00 0.52 -2.65 0.00 0.00 0.00 175.10 172.97 2jv9 n PRO 92 N 4.07 -1.57 -4.96 2.72 -0.02 -1.26 -5.06 135.00 128.92 2jv9 n PRO 92 Ca 0.12 -0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 60.49 2jv9 n PRO 92 Cb 0.58 -0.69 -0.17 0.00 -0.02 0.00 0.00 33.50 33.19 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2jv9 s ASP 93 N -2.92 2.53 0.51 2.55 -1.08 -1.26 -4.69 116.67 112.31 2jv9 s ASP 93 Ca 0.32 -0.45 0.32 0.00 -0.52 0.00 0.00 52.55 52.22 2jv9 s ASP 93 Cb -0.02 -1.12 1.44 0.00 -1.46 0.00 0.00 42.92 41.75 2jv9 s ASP 93 CO 0.24 0.11 1.81 0.77 0.52 0.00 0.00 175.17 178.63 2jv9 h SER 94 N 6.76 0.10 -0.28 -0.34 4.64 -1.98 0.58 113.55 123.04 2jv9 h SER 94 Ca -0.25 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 60.92 2jv9 h SER 94 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2jv9 h SER 94 CO 0.47 0.02 -0.49 0.50 -0.87 0.00 0.00 176.83 176.46 2jv9 h LYS 95 N 0.09 0.83 -0.14 4.77 1.63 -1.96 0.62 116.57 122.41 2jv9 h LYS 95 Ca 0.55 -0.52 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2jv9 h LYS 95 Cb 2.00 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.68 2jv9 h LYS 95 CO -0.07 1.15 0.00 0.00 -3.45 0.00 0.00 179.45 177.08 2jv9 h VAL 97 N -0.01 1.23 0.08 0.00 2.07 -1.20 -0.01 116.25 118.41 2jv9 h VAL 97 Ca 0.04 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2jv9 h VAL 97 Cb 0.36 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2jv9 h VAL 97 CO 0.01 0.27 -0.05 0.22 0.02 0.00 0.00 177.57 178.04 2jv9 h TYR 98 N 0.56 -0.14 -0.62 1.57 5.03 -0.77 0.46 116.97 123.07 2jv9 h TYR 98 Ca 0.14 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.48 2jv9 h TYR 98 Cb 0.30 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.58 2jv9 h TYR 98 CO 0.02 -0.08 0.36 1.15 -1.32 0.00 0.00 178.16 178.28 2jv9 h THR 99 N -0.13 1.02 -0.01 1.81 2.02 -0.23 1.17 112.91 118.56 2jv9 h THR 99 Ca -0.01 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2jv9 h THR 99 Cb 0.11 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2jv9 h THR 99 CO 0.01 0.13 0.01 0.22 0.37 0.00 0.00 175.52 176.25 2jv9 h TYR 100 N 0.70 0.02 -0.82 3.16 5.03 -0.60 -1.87 116.97 122.58 2jv9 h TYR 100 Ca 0.26 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 2jv9 h TYR 100 Cb 0.09 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 2jv9 h TYR 100 CO -0.07 0.11 0.49 0.82 -1.32 0.00 0.00 178.16 178.20 2jv9 h ILE 101 N -0.08 1.23 0.13 1.81 1.08 0.49 -0.57 117.51 121.60 2jv9 h ILE 101 Ca 0.00 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2jv9 h ILE 101 Cb 0.10 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 33.89 2jv9 h ILE 101 CO -0.00 0.24 -0.45 -0.61 -0.69 0.00 0.00 178.15 176.64 2jv9 h GLN 102 N 1.12 -0.64 -0.49 2.37 4.15 0.18 2.19 115.11 124.00 2jv9 h GLN 102 Ca 0.29 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.78 2jv9 h GLN 102 Cb -0.05 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2jv9 h GLN 102 CO -0.06 -0.43 0.28 1.49 -1.93 0.00 0.00 178.83 178.19 2jv9 h GLU 103 N -0.66 0.55 -0.55 1.69 4.22 -1.20 -1.77 114.58 116.85 2jv9 h GLU 103 Ca -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2jv9 h GLU 103 Cb 0.66 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2jv9 h GLU 103 CO -0.23 0.36 0.35 1.25 -2.18 0.00 0.00 179.01 178.56 2jv9 h LEU 104 N 0.57 0.65 -0.40 1.64 5.85 -0.55 -1.88 115.31 121.19 2jv9 h LEU 104 Ca 0.20 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2jv9 h LEU 104 Cb 0.03 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2jv9 h LEU 104 CO -0.10 0.50 0.01 0.22 -0.34 0.00 0.00 178.44 178.73 2jv9 h TYR 105 N 0.75 -0.00 -0.65 1.25 3.20 0.42 -0.96 116.97 120.98 2jv9 h TYR 105 Ca 0.20 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2jv9 h TYR 105 Cb -0.05 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2jv9 h TYR 105 CO -0.03 -0.07 0.43 -0.09 -1.64 0.00 0.00 178.16 176.76 2jv9 h ARG 106 N 0.12 0.85 -0.75 1.82 2.43 -0.93 -0.48 114.38 117.45 2jv9 h ARG 106 Ca 0.20 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2jv9 h ARG 106 Cb 0.27 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2jv9 h ARG 106 CO -0.32 0.56 0.49 0.66 -1.51 0.00 0.00 179.97 179.85 2jv9 h SER 107 N 0.88 0.86 -0.46 -3.80 4.64 -0.48 -1.85 113.55 113.33 2jv9 h SER 107 Ca 0.24 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2jv9 h SER 107 Cb -0.10 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 2jv9 h SER 107 CO -0.05 0.63 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.25 2jv9 h LEU 108 N 1.02 1.00 -0.02 5.97 3.38 -0.40 -1.85 115.31 124.41 2jv9 h LEU 108 Ca 0.27 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jv9 h LEU 108 Cb -0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.36 2jv9 h LEU 108 CO -0.06 1.17 0.01 0.58 0.09 0.00 0.00 178.44 180.23 2jv9 h VAL 109 N 0.85 1.13 -0.38 1.22 2.07 -0.39 0.21 116.25 120.96 2jv9 h VAL 109 Ca 0.11 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2jv9 h VAL 109 Cb 0.79 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2jv9 h VAL 109 CO 0.07 0.10 0.19 0.06 0.02 0.00 0.00 177.57 178.01 2jv9 h GLN 110 N -0.12 0.54 -0.12 1.57 3.07 -1.39 -1.34 115.11 117.32 2jv9 h GLN 110 Ca 0.01 -0.07 0.03 0.00 0.09 0.00 0.00 58.65 58.71 2jv9 h GLN 110 Cb 0.16 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.61 2jv9 h GLN 110 CO -0.00 0.47 0.10 0.87 0.09 0.00 0.00 178.83 180.36 2jv9 h LYS 111 N 0.48 0.00 0.00 0.06 1.79 -1.18 -3.45 116.57 114.27 2jv9 h LYS 111 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2jv9 h LYS 111 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2jv9 h LYS 111 CO -0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.76 2jv9 n GLY 112 N -1.47 0.64 0.15 3.86 0.00 0.01 -4.96 105.19 103.42 2jv9 n GLY 112 Ca -0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 0.54 -0.97 0.99 3.38 -0.91 -3.28 115.31 115.06 2jv9 h LEU 113 Ca 0.00 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 113 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2jv9 h LEU 113 CO 0.00 1.12 0.20 0.58 0.09 0.00 0.00 178.44 180.44 2jv9 h VAL 114 N 0.00 1.23 -0.85 1.22 2.07 -1.84 -3.13 116.25 114.95 2jv9 h VAL 114 Ca -0.04 -0.79 -0.69 0.00 0.82 0.00 0.00 66.70 65.99 2jv9 h VAL 114 Cb 1.13 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 2jv9 h VAL 114 CO 0.10 0.31 2.55 0.29 0.02 0.00 0.00 177.57 180.84 2jv9 n LYS 115 N -4.28 4.18 0.05 1.57 5.02 -1.24 -4.63 118.16 118.83 2jv9 n LYS 115 Ca 0.05 -3.03 -0.11 0.00 -2.02 0.00 0.00 58.31 53.20 2jv9 n LYS 115 Cb 0.21 -2.62 -0.08 0.00 -0.02 0.00 0.00 35.03 32.52 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 2.63 0.88 -3.41 -0.18 2.02 -1.71 -3.47 112.91 109.67 2jv9 h THR 116 Ca 0.71 -1.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.57 2jv9 h THR 116 Cb 0.36 1.48 -0.23 0.00 -1.74 0.00 0.00 68.15 68.01 2jv9 h THR 116 CO 1.48 0.23 -0.50 -0.54 0.37 0.00 0.00 175.52 176.56 2jv9 s LYS 117 N -3.38 0.35 0.54 6.66 1.02 -1.26 -5.14 119.74 118.52 2jv9 s LYS 117 Ca -0.13 -0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.59 2jv9 s LYS 117 Cb 0.00 0.15 -0.06 0.00 -0.52 0.00 0.00 37.83 37.40 2jv9 s LYS 117 CO 0.48 -0.07 1.07 0.15 -0.92 0.00 0.00 175.35 176.06 2jv9 s LYS 118 N -0.67 3.51 0.00 1.68 1.02 -1.26 -5.19 119.74 118.83 2jv9 s LYS 118 Ca -0.08 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.30 2jv9 s LYS 118 Cb -0.04 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2jv9 s LYS 118 CO 0.01 -0.68 0.00 0.36 -0.92 0.00 0.00 175.35 174.12