#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 h PRO 2 N 0.00 0.00 -0.00 1.61 0.14 -2.09 -2.42 132.00 129.24 2jv9 h PRO 2 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 2jv9 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 2jv9 h PRO 2 CO 0.00 0.30 -0.58 1.28 0.14 0.00 0.00 178.00 179.14 2jv9 n LEU 3 N -3.60 0.80 -3.02 1.56 4.77 -1.26 -4.29 117.00 111.97 2jv9 n LEU 3 Ca -0.01 -0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.43 2jv9 n LEU 3 Cb 0.43 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2jv9 n LEU 3 CO 0.35 0.18 0.79 0.61 -1.33 0.00 0.00 177.39 177.99 2jv9 n GLY 4 N 1.47 5.83 0.31 -0.72 0.00 -0.91 -4.82 105.19 106.35 2jv9 n GLY 4 Ca 0.06 -2.67 -0.15 0.00 0.00 0.00 0.00 46.02 43.27 2jv9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jv9 h SER 5 N 3.22 -0.62 0.95 1.61 0.87 -1.75 -3.02 113.55 114.82 2jv9 h SER 5 Ca 0.37 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2jv9 h SER 5 Cb 0.45 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2jv9 h SER 5 CO 1.05 -0.30 -0.01 2.29 -0.53 0.00 0.00 176.83 179.33 2jv9 n LYS 6 N -5.32 0.03 -0.35 2.24 2.85 -1.26 -3.50 118.16 112.85 2jv9 n LYS 6 Ca -0.11 -0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.12 2jv9 n LYS 6 Cb 0.33 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.31 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2jv9 h ASN 7 N 0.00 1.09 -0.25 -5.58 -0.26 -1.87 0.78 115.58 109.50 2jv9 h ASN 7 Ca 0.00 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2jv9 h ASN 7 Cb 0.48 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2jv9 h ASN 7 CO 0.00 0.80 0.13 -0.03 -1.06 0.00 0.00 177.43 177.27 2jv9 h MET 8 N 1.28 0.35 -0.51 0.81 4.05 -1.59 0.11 114.93 119.42 2jv9 h MET 8 Ca 0.34 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.62 2jv9 h MET 8 Cb -0.13 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.59 2jv9 h MET 8 CO -0.07 0.33 -0.08 -0.07 0.23 0.00 0.00 176.91 177.24 2jv9 h LEU 9 N 0.28 0.96 -0.17 3.39 3.38 -1.59 -0.80 115.31 120.76 2jv9 h LEU 9 Ca 0.09 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2jv9 h LEU 9 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2jv9 h LEU 9 CO -0.01 1.08 0.10 0.25 0.09 0.00 0.00 178.44 179.94 2jv9 h LEU 10 N 0.82 0.20 0.16 1.67 5.85 0.81 0.54 115.31 125.37 2jv9 h LEU 10 Ca 0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2jv9 h LEU 10 Cb 0.64 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2jv9 h LEU 10 CO 0.04 0.21 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.15 2jv9 h GLU 11 N 0.18 -0.28 0.56 1.25 4.81 -0.70 -0.34 114.58 120.06 2jv9 h GLU 11 Ca 0.06 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2jv9 h GLU 11 Cb 0.05 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2jv9 h GLU 11 CO -0.01 -0.19 -0.51 2.35 -0.73 0.00 0.00 179.01 179.92 2jv9 h TRP 12 N -0.29 -1.41 -0.57 0.92 7.01 -0.95 0.14 115.95 120.80 2jv9 h TRP 12 Ca -0.01 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.08 2jv9 h TRP 12 Cb 0.26 0.54 -0.07 0.00 -2.10 0.00 0.00 29.16 27.80 2jv9 h TRP 12 CO -0.10 -0.69 0.22 0.00 -2.79 0.00 0.00 178.44 175.07 2jv9 h ARG 14 N 0.41 0.38 -0.21 0.00 2.43 -0.82 0.16 114.38 116.73 2jv9 h ARG 14 Ca 0.28 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 2jv9 h ARG 14 Cb 0.32 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2jv9 h ARG 14 CO -0.27 0.25 0.18 0.00 -1.51 0.00 0.00 179.97 178.62 2jv9 h ALA 15 N 1.16 1.98 -0.05 2.80 0.00 0.03 0.72 119.26 125.90 2jv9 h ALA 15 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jv9 h ALA 15 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2jv9 h ALA 15 CO -0.07 -0.29 0.00 -1.33 0.00 0.00 0.00 179.25 177.56 2jv9 n MET 16 N -4.09 1.67 0.00 0.00 2.81 -0.66 -4.27 117.12 112.58 2jv9 n MET 16 Ca 0.02 -1.66 0.09 0.00 -1.81 0.00 0.00 57.70 54.34 2jv9 n MET 16 Cb 0.32 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.40 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 1.07 0.00 -0.12 2.03 -1.04 0.48 -4.36 114.28 112.34 2jv9 n THR 17 Ca 0.11 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2jv9 n THR 17 Cb 0.48 1.09 -0.02 0.00 -1.82 0.00 0.00 70.33 70.05 2jv9 n THR 17 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2jv9 h ARG 18 N 0.80 0.75 -0.76 -2.82 0.11 -1.54 -2.62 114.38 108.31 2jv9 h ARG 18 Ca 0.00 -0.32 0.21 0.00 0.10 0.00 0.00 59.98 59.96 2jv9 h ARG 18 Cb 0.50 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 2jv9 h ARG 18 CO 0.00 0.94 0.54 -0.91 0.10 0.00 0.00 179.97 180.63 2jv9 h ASN 19 N 0.55 0.08 -3.45 0.08 2.35 -1.84 -3.40 115.58 109.95 2jv9 h ASN 19 Ca 0.08 0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.33 2jv9 h ASN 19 Cb 0.70 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2jv9 h ASN 19 CO 0.05 0.03 -0.04 -0.31 -1.65 0.00 0.00 177.43 175.51 2jv9 s TYR 20 N -5.07 3.45 0.41 1.19 1.51 -0.99 -5.10 117.35 112.74 2jv9 s TYR 20 Ca -0.06 0.86 0.07 0.00 -1.01 0.00 0.00 57.07 56.94 2jv9 s TYR 20 Cb 0.21 -2.28 -0.07 0.00 -0.11 0.00 0.00 41.96 39.72 2jv9 s TYR 20 CO 0.76 0.11 0.09 -1.21 -1.11 0.00 0.00 175.55 174.19 2jv9 s GLU 21 N -3.40 2.09 0.00 -0.62 8.01 -1.26 -4.56 118.70 118.96 2jv9 s GLU 21 Ca 0.48 -1.97 0.00 0.00 0.01 0.00 0.00 54.97 53.49 2jv9 s GLU 21 Cb -0.11 -1.81 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 2jv9 s GLU 21 CO 0.27 -0.08 0.00 1.58 0.01 0.00 0.00 175.26 177.04 2jv9 n HIS 22 N -1.10 0.00 -4.69 1.61 -0.00 -1.26 -4.92 115.22 104.86 2jv9 n HIS 22 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.39 2jv9 n HIS 22 Cb 0.66 -1.30 -0.17 0.00 -0.00 0.00 0.00 29.99 29.18 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 -1.52 1.73 -0.22 3.57 1.01 -1.26 -5.04 120.40 118.67 2jv9 s VAL 23 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2jv9 s VAL 23 Cb 0.00 -1.54 0.08 0.00 0.00 0.00 0.00 36.38 34.92 2jv9 s VAL 23 CO 0.00 0.49 0.11 -0.62 0.00 0.00 0.00 175.10 175.07 2jv9 s ASP 24 N 0.76 2.85 -0.97 3.32 2.15 -1.26 -4.90 116.67 118.62 2jv9 s ASP 24 Ca -0.10 -0.90 -0.20 0.00 0.43 0.00 0.00 52.55 51.77 2jv9 s ASP 24 Cb -0.16 -0.29 0.10 0.00 -0.30 0.00 0.00 42.92 42.27 2jv9 s ASP 24 CO 0.01 -0.39 1.26 -0.63 -0.17 0.00 0.00 175.17 175.26 2jv9 s ILE 25 N 2.12 4.40 -2.17 4.11 1.01 -1.26 -4.68 121.20 124.73 2jv9 s ILE 25 Ca 0.05 -1.26 0.18 0.00 0.00 0.00 0.00 60.65 59.62 2jv9 s ILE 25 Cb -0.16 -4.89 0.19 0.00 0.01 0.00 0.00 42.46 37.60 2jv9 s ILE 25 CO -0.21 -1.68 1.11 0.00 0.00 0.00 0.00 174.94 174.16 2jv9 n GLN 26 N 7.49 1.67 -3.91 2.79 10.64 -1.26 -4.95 117.38 129.85 2jv9 n GLN 26 Ca 0.28 -1.68 -0.02 0.00 -1.83 0.00 0.00 57.00 53.75 2jv9 n GLN 26 Cb 0.50 -1.36 0.02 0.00 -0.86 0.00 0.00 30.24 28.54 2jv9 n GLN 26 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2jv9 s ASN 27 N -1.44 0.01 -0.00 2.61 3.84 -1.26 -5.02 114.94 113.68 2jv9 s ASN 27 Ca 0.23 -0.58 0.16 0.00 0.21 0.00 0.00 52.86 52.88 2jv9 s ASN 27 Cb 0.16 0.43 -0.18 0.00 -0.55 0.00 0.00 41.25 41.10 2jv9 s ASN 27 CO 0.23 -0.85 0.69 0.49 -2.79 0.00 0.00 177.10 174.87 2jv9 n PHE 28 N -0.75 0.00 -0.00 0.43 3.72 -1.26 -4.36 117.46 115.23 2jv9 n PHE 28 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2jv9 n PHE 28 Cb 0.59 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.42 0.00 -0.34 4.37 3.41 -1.26 -4.44 113.62 113.94 2jv9 n SER 29 Ca 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.62 2jv9 n SER 29 Cb 0.26 -0.44 0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2jv9 h SER 30 N -0.00 1.03 0.00 4.04 0.87 -1.91 -0.84 113.55 116.73 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2jv9 h SER 30 Cb 0.00 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2jv9 h SER 30 CO 0.00 0.72 0.00 -1.20 -0.53 0.00 0.00 176.83 175.82 2jv9 n SER 31 N -4.47 0.00 -0.00 6.23 7.64 -1.26 -2.71 113.62 119.05 2jv9 n SER 31 Ca 0.11 -1.15 0.02 0.00 1.01 0.00 0.00 58.87 58.86 2jv9 n SER 31 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.78 0.00 -0.24 1.43 7.02 -0.36 -4.42 117.44 120.09 2jv9 n TRP 32 Ca 0.11 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.68 2jv9 n TRP 32 Cb 0.05 -0.01 0.37 0.00 -2.42 0.00 0.00 31.31 29.29 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2jv9 h SER 33 N 0.00 0.66 0.67 -0.99 0.02 -1.23 -0.04 113.55 112.64 2jv9 h SER 33 Ca 0.00 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2jv9 h SER 33 Cb 0.09 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2jv9 h SER 33 CO 0.00 0.38 -0.28 0.28 -1.14 0.00 0.00 176.83 176.06 2jv9 h SER 34 N 0.72 0.00 0.00 3.07 0.02 -1.83 -3.46 113.55 112.07 2jv9 h SER 34 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2jv9 h SER 34 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2jv9 h SER 34 CO -0.16 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 2jv9 n GLY 35 N -0.11 2.38 0.25 -3.77 0.00 -0.03 -4.84 105.19 99.08 2jv9 n GLY 35 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 2.39 0.00 0.02 1.61 2.86 -1.88 -2.76 114.93 117.17 2jv9 h MET 36 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 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 0.04 -0.01 0.00 1.06 0.00 0.00 176.91 177.99 2jv9 h ALA 37 N 1.96 -0.03 -0.68 6.32 0.00 -1.87 0.48 119.26 125.44 2jv9 h ALA 37 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2jv9 h ALA 37 Cb 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2jv9 h ALA 37 CO 0.00 -0.27 0.40 0.74 0.00 0.00 0.00 179.25 180.12 2jv9 h PHE 38 N -0.52 0.74 -0.09 0.00 0.04 -1.85 0.21 116.94 115.47 2jv9 h PHE 38 Ca -0.00 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2jv9 h PHE 38 Cb 0.49 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2jv9 h PHE 38 CO 0.09 0.38 -0.32 0.00 -0.60 0.00 0.00 178.31 177.86 2jv9 h ALA 40 N 0.46 0.80 -0.40 0.00 0.00 -0.65 -1.24 119.26 118.23 2jv9 h ALA 40 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2jv9 h ALA 40 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2jv9 h ALA 40 CO 0.07 0.37 0.18 1.25 0.00 0.00 0.00 179.25 181.12 2jv9 h LEU 41 N 0.86 0.53 -0.46 0.00 5.85 -0.69 -3.00 115.31 118.40 2jv9 h LEU 41 Ca 0.21 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2jv9 h LEU 41 Cb 0.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2jv9 h LEU 41 CO -0.03 0.52 0.05 0.40 -0.34 0.00 0.00 178.44 179.04 2jv9 h ILE 42 N 0.51 1.25 0.00 4.05 1.08 -1.43 -2.58 117.51 120.38 2jv9 h ILE 42 Ca 0.14 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2jv9 h ILE 42 Cb 0.14 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2jv9 h ILE 42 CO -0.02 0.34 0.05 1.57 -0.69 0.00 0.00 178.15 179.41 2jv9 n HIS 43 N -4.42 0.00 0.10 1.37 -0.00 -0.48 -1.18 115.22 110.62 2jv9 n HIS 43 Ca 0.00 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.00 2jv9 n HIS 43 Cb 0.27 -0.37 -0.12 0.00 -0.12 0.00 0.00 29.99 29.65 2jv9 n HIS 43 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2jv9 h LYS 44 N 0.00 0.45 0.00 1.57 3.11 -1.44 -3.35 116.57 116.91 2jv9 h LYS 44 Ca 0.00 -0.65 0.00 0.00 -2.81 0.00 0.00 60.65 57.19 2jv9 h LYS 44 Cb 0.11 0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2jv9 h LYS 44 CO 0.00 1.29 -1.68 1.19 -2.81 0.00 0.00 179.45 177.44 2jv9 n PHE 45 N -3.68 0.08 -3.85 1.91 3.72 -0.32 -4.81 117.46 110.50 2jv9 n PHE 45 Ca -0.11 0.02 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 2jv9 n PHE 45 Cb 0.99 -0.43 -0.15 0.00 -0.94 0.00 0.00 39.48 38.96 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 -3.39 2.60 0.12 1.38 0.08 -0.75 -4.99 117.98 113.04 2jv9 s PHE 46 Ca -0.04 -2.36 -0.08 0.00 0.12 0.00 0.00 56.93 54.58 2jv9 s PHE 46 Cb 0.14 -2.25 -0.11 0.00 -0.57 0.00 0.00 43.02 40.23 2jv9 s PHE 46 CO 0.89 -0.89 1.31 -1.35 -0.10 0.00 0.00 175.22 175.07 2jv9 h PRO 47 N 7.71 0.57 0.00 0.24 0.11 -1.88 -2.80 132.00 135.95 2jv9 h PRO 47 Ca -0.08 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2jv9 h PRO 47 Cb 1.00 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2jv9 h PRO 47 CO 0.50 1.16 0.00 0.39 -0.21 0.00 0.00 178.00 179.85 2jv9 n GLU 48 N -3.84 0.45 0.00 1.05 1.02 -1.26 -3.75 120.64 114.32 2jv9 n GLU 48 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2jv9 n GLU 48 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jv9 n ALA 49 N -1.00 -0.12 -3.50 0.62 0.00 -1.06 -5.00 120.51 110.45 2jv9 n ALA 49 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 2jv9 n ALA 49 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.50 -0.36 -0.93 0.00 -0.12 -1.25 -5.09 117.98 108.74 2jv9 s PHE 50 Ca 0.00 0.22 -0.23 0.00 -0.05 0.00 0.00 56.93 56.87 2jv9 s PHE 50 Cb 0.00 0.54 0.06 0.00 -0.63 0.00 0.00 43.02 42.99 2jv9 s PHE 50 CO 0.00 -0.57 1.34 -0.51 -0.05 0.00 0.00 175.22 175.43 2jv9 s ASP 51 N -2.50 6.43 0.64 1.98 1.01 -1.26 -4.82 116.67 118.16 2jv9 s ASP 51 Ca 0.05 -1.31 0.33 0.00 0.71 0.00 0.00 52.55 52.34 2jv9 s ASP 51 Cb -0.01 -2.54 1.85 0.00 1.01 0.00 0.00 42.92 43.23 2jv9 s ASP 51 CO -0.09 -1.51 2.09 0.22 0.21 0.00 0.00 175.17 176.09 2jv9 h TYR 52 N 9.70 0.00 0.00 4.23 3.20 -1.95 0.47 116.97 132.62 2jv9 h TYR 52 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2jv9 h TYR 52 Cb 1.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2jv9 h TYR 52 CO 1.22 0.00 -0.46 0.00 -1.64 0.00 0.00 178.16 177.27 2jv9 h ALA 53 N 1.65 0.77 0.00 1.82 0.00 -2.02 -3.22 119.26 118.25 2jv9 h ALA 53 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2jv9 h ALA 53 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jv9 h ALA 53 CO -0.00 0.37 -0.36 1.49 0.00 0.00 0.00 179.25 180.74 2jv9 h GLU 54 N 0.00 0.00 -7.11 0.00 4.81 -0.46 -3.45 114.58 108.36 2jv9 h GLU 54 Ca -0.02 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.74 2jv9 h GLU 54 Cb 1.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.62 2jv9 h GLU 54 CO 0.03 0.25 0.33 -0.51 -0.73 0.00 0.00 179.01 178.38 2jv9 s LEU 55 N -6.26 3.70 0.39 1.64 1.43 -1.03 -5.09 118.68 113.46 2jv9 s LEU 55 Ca 0.05 1.51 0.07 0.00 -1.03 0.00 0.00 54.13 54.73 2jv9 s LEU 55 Cb 0.07 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 2jv9 s LEU 55 CO 0.72 -0.52 -0.00 -1.81 0.23 0.00 0.00 176.35 174.97 2jv9 s ASP 56 N -2.95 3.65 0.24 2.29 1.11 -1.26 -5.01 116.67 114.74 2jv9 s ASP 56 Ca 0.58 -1.34 0.25 0.00 0.18 0.00 0.00 52.55 52.22 2jv9 s ASP 56 Cb -0.10 -0.35 0.89 0.00 1.07 0.00 0.00 42.92 44.44 2jv9 s ASP 56 CO 0.29 -0.43 1.75 -0.81 1.18 0.00 0.00 175.17 177.15 2jv9 n PRO 57 N -0.90 0.24 -0.11 8.23 -0.05 -1.26 -3.11 135.00 138.04 2jv9 n PRO 57 Ca -0.05 0.32 -0.12 0.00 -0.05 0.00 0.00 63.50 63.60 2jv9 n PRO 57 Cb 0.66 -1.85 -0.03 0.00 -0.05 0.00 0.00 33.50 32.23 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 2.39 0.45 -0.43 0.55 0.00 -1.96 -3.33 119.26 116.93 2jv9 h ALA 58 Ca 0.00 -0.33 -0.73 0.00 0.00 0.00 0.00 54.91 53.85 2jv9 h ALA 58 Cb 0.57 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2jv9 h ALA 58 CO 0.00 0.34 2.64 1.63 0.00 0.00 0.00 179.25 183.85 2jv9 n LYS 59 N -4.39 3.27 -0.03 0.00 5.02 -1.18 -4.73 118.16 116.12 2jv9 n LYS 59 Ca -0.03 -3.03 -0.12 0.00 -2.02 0.00 0.00 58.31 53.11 2jv9 n LYS 59 Cb 0.37 -3.09 -0.11 0.00 -0.02 0.00 0.00 35.03 32.18 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 5.81 -0.03 -0.64 1.97 3.08 -1.81 -2.38 114.38 120.38 2jv9 h ARG 60 Ca 0.50 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.68 2jv9 h ARG 60 Cb 0.62 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.58 2jv9 h ARG 60 CO 1.76 0.67 0.12 0.00 -1.07 0.00 0.00 179.97 181.45 2jv9 h ARG 61 N -0.83 0.23 -0.37 0.04 3.08 -1.94 0.16 114.38 114.75 2jv9 h ARG 61 Ca -0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2jv9 h ARG 61 Cb 0.72 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2jv9 h ARG 61 CO 0.01 0.15 -0.18 0.45 -1.07 0.00 0.00 179.97 179.33 2jv9 h HIS 62 N 0.24 0.77 -0.55 3.04 3.86 -1.96 -1.39 115.15 119.17 2jv9 h HIS 62 Ca 0.34 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2jv9 h HIS 62 Cb 0.54 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 2jv9 h HIS 62 CO -0.27 0.82 0.29 -0.97 0.86 0.00 0.00 177.93 178.66 2jv9 h ASN 63 N 0.62 0.70 0.23 2.45 -0.73 -0.23 0.54 115.58 119.16 2jv9 h ASN 63 Ca 0.10 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 2jv9 h ASN 63 Cb 0.65 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2jv9 h ASN 63 CO 0.05 0.61 -0.11 -0.26 -0.37 0.00 0.00 177.43 177.34 2jv9 h PHE 64 N 0.74 -0.29 -0.80 0.67 0.04 -0.86 -1.23 116.94 115.21 2jv9 h PHE 64 Ca 0.19 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.09 2jv9 h PHE 64 Cb 0.07 0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.23 2jv9 h PHE 64 CO -0.01 0.09 0.40 1.15 -0.60 0.00 0.00 178.31 179.33 2jv9 h THR 65 N -0.76 0.75 -0.23 -1.55 2.02 -1.16 -0.35 112.91 111.64 2jv9 h THR 65 Ca -0.03 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2jv9 h THR 65 Cb 0.50 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2jv9 h THR 65 CO 0.05 0.11 0.15 0.25 0.37 0.00 0.00 175.52 176.45 2jv9 h LEU 66 N 0.60 0.25 -1.14 2.58 5.85 0.17 2.15 115.31 125.77 2jv9 h LEU 66 Ca 0.43 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 2jv9 h LEU 66 Cb 0.58 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2jv9 h LEU 66 CO -0.35 0.18 0.41 0.00 -0.34 0.00 0.00 178.44 178.35 2jv9 h ALA 67 N 1.09 1.35 0.02 1.25 0.00 0.01 0.55 119.26 123.53 2jv9 h ALA 67 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 67 Cb -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2jv9 h ALA 67 CO -0.03 0.54 -0.01 0.74 0.00 0.00 0.00 179.25 180.50 2jv9 h PHE 68 N 1.02 -0.02 0.00 0.00 0.04 -0.50 -1.62 116.94 115.86 2jv9 h PHE 68 Ca 0.26 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2jv9 h PHE 68 Cb 0.01 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2jv9 h PHE 68 CO 0.01 0.64 -0.04 0.77 -0.60 0.00 0.00 178.31 179.09 2jv9 h SER 69 N -0.97 0.00 0.06 2.17 0.02 0.36 0.13 113.55 115.32 2jv9 h SER 69 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2jv9 h SER 69 Cb 0.67 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.23 2jv9 h SER 69 CO 0.00 0.04 -0.59 0.74 -1.14 0.00 0.00 176.83 175.89 2jv9 h THR 70 N 0.00 1.51 -0.35 -2.27 2.02 0.03 -2.21 112.91 111.64 2jv9 h THR 70 Ca -0.00 -2.26 -0.05 0.00 0.77 0.00 0.00 66.41 64.87 2jv9 h THR 70 Cb 0.08 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2jv9 h THR 70 CO 0.00 0.64 -0.00 0.00 0.37 0.00 0.00 175.52 176.53 2jv9 h ALA 71 N 0.19 1.34 0.02 6.16 0.00 -0.64 -1.29 119.26 125.03 2jv9 h ALA 71 Ca -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jv9 h ALA 71 Cb 1.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jv9 h ALA 71 CO 0.11 0.45 -0.01 0.93 0.00 0.00 0.00 179.25 180.74 2jv9 h GLU 72 N 0.53 -0.03 -0.71 0.00 5.08 -0.84 0.19 114.58 118.81 2jv9 h GLU 72 Ca 0.11 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2jv9 h GLU 72 Cb 0.34 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2jv9 h GLU 72 CO 0.01 0.63 0.45 -0.22 -1.00 0.00 0.00 179.01 178.88 2jv9 h LYS 73 N -0.72 0.85 0.05 2.33 3.11 -1.32 2.58 116.57 123.45 2jv9 h LYS 73 Ca -0.00 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 57.67 2jv9 h LYS 73 Cb 0.67 -0.19 0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2jv9 h LYS 73 CO 0.00 0.56 -0.50 -0.07 -2.81 0.00 0.00 179.45 176.64 2jv9 h LEU 74 N 0.88 0.36 -2.21 5.20 3.38 -1.31 -3.40 115.31 118.21 2jv9 h LEU 74 Ca 0.28 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2jv9 h LEU 74 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2jv9 h LEU 74 CO -0.10 1.18 0.00 0.00 0.09 0.00 0.00 178.44 179.61 2jv9 n ALA 75 N -2.60 1.95 -4.06 1.53 0.00 0.63 -4.99 120.51 112.97 2jv9 n ALA 75 Ca -0.11 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.20 2jv9 n ALA 75 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.31 -3.06 -3.56 0.00 -0.08 0.87 -4.89 116.55 105.51 2jv9 n ASP 76 Ca 0.00 -0.87 0.00 0.00 -1.51 0.00 0.00 54.79 52.41 2jv9 n ASP 76 Cb 0.21 -2.54 0.00 0.00 2.34 0.00 0.00 41.12 41.14 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jv9 s ALA 78 N -2.06 3.16 -0.27 0.00 0.00 -1.26 -4.87 121.76 116.46 2jv9 s ALA 78 Ca 0.00 -0.98 0.22 0.00 0.00 0.00 0.00 51.96 51.20 2jv9 s ALA 78 Cb 0.00 -2.57 0.50 0.00 0.00 0.00 0.00 23.12 21.05 2jv9 s ALA 78 CO 0.00 -1.34 1.10 0.00 0.00 0.00 0.00 175.76 175.52 2jv9 n GLN 79 N -2.94 1.79 0.28 0.00 10.64 -1.26 -4.89 117.38 121.00 2jv9 n GLN 79 Ca 0.09 -3.53 0.19 0.00 -1.83 0.00 0.00 57.00 51.91 2jv9 n GLN 79 Cb 0.60 -1.62 0.87 0.00 -0.86 0.00 0.00 30.24 29.24 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2jv9 h LEU 80 N 2.62 0.00 -9.15 2.61 3.38 -1.97 -3.43 115.31 109.38 2jv9 h LEU 80 Ca -0.10 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.19 2jv9 h LEU 80 Cb 1.27 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.84 2jv9 h LEU 80 CO 0.25 0.00 -0.75 -0.76 0.09 0.00 0.00 178.44 177.27 2jv9 s LEU 81 N -5.92 2.94 -0.02 1.67 1.43 -1.26 -5.13 118.68 112.39 2jv9 s LEU 81 Ca -0.01 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2jv9 s LEU 81 Cb 0.10 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2jv9 s LEU 81 CO 0.46 0.23 -0.15 -1.61 0.23 0.00 0.00 176.35 175.51 2jv9 s GLU 82 N -1.73 2.38 0.11 1.70 2.02 -1.26 -5.04 118.70 116.88 2jv9 s GLU 82 Ca 0.18 -0.78 -0.24 0.00 0.02 0.00 0.00 54.97 54.15 2jv9 s GLU 82 Cb -0.11 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.72 2jv9 s GLU 82 CO 0.09 0.60 1.67 0.28 0.02 0.00 0.00 175.26 177.92 2jv9 h VAL 83 N 4.18 0.62 -0.52 2.63 2.07 -1.94 0.30 116.25 123.59 2jv9 h VAL 83 Ca -0.47 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2jv9 h VAL 83 Cb 1.15 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2jv9 h VAL 83 CO 0.50 0.00 0.20 0.44 0.02 0.00 0.00 177.57 178.73 2jv9 h ASP 84 N -0.27 0.22 -0.44 0.57 3.32 -1.96 0.55 116.42 118.41 2jv9 h ASP 84 Ca 0.05 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2jv9 h ASP 84 Cb 0.33 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2jv9 h ASP 84 CO -0.14 0.15 0.18 0.44 -1.72 0.00 0.00 179.24 178.15 2jv9 h ASP 85 N 0.39 0.60 -0.46 6.45 3.32 -1.89 1.82 116.42 126.65 2jv9 h ASP 85 Ca 0.25 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2jv9 h ASP 85 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2jv9 h ASP 85 CO -0.25 0.60 0.24 0.24 -1.72 0.00 0.00 179.24 178.35 2jv9 h MET 86 N 0.56 0.65 -0.31 3.56 2.86 -0.15 1.02 114.93 123.12 2jv9 h MET 86 Ca 0.15 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2jv9 h MET 86 Cb 0.18 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2jv9 h MET 86 CO -0.01 0.53 -0.29 0.28 1.06 0.00 0.00 176.91 178.48 2jv9 h VAL 87 N 0.60 1.30 -0.07 -2.22 2.07 0.38 -0.27 116.25 118.03 2jv9 h VAL 87 Ca 0.16 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2jv9 h VAL 87 Cb 0.09 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2jv9 h VAL 87 CO -0.02 0.47 -0.08 -0.09 0.02 0.00 0.00 177.57 177.86 2jv9 h ARG 88 N 0.49 0.18 0.06 1.57 2.43 0.31 -3.30 114.38 116.13 2jv9 h ARG 88 Ca 0.05 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2jv9 h ARG 88 Cb 0.86 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2jv9 h ARG 88 CO 0.07 0.63 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.07 2jv9 h LEU 89 N -0.25 -0.07 2.56 3.80 3.38 0.10 -3.46 115.31 121.37 2jv9 h LEU 89 Ca 0.01 -0.24 -0.37 0.00 0.09 0.00 0.00 57.88 57.37 2jv9 h LEU 89 Cb 0.60 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2jv9 h LEU 89 CO 0.02 0.20 -0.46 0.00 0.09 0.00 0.00 178.44 178.30 2jv9 n ALA 90 N -2.26 -0.60 -2.72 1.53 0.00 -0.11 -4.81 120.51 111.53 2jv9 n ALA 90 Ca -0.08 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2jv9 n ALA 90 Cb 0.17 -1.99 0.09 0.00 0.00 0.00 0.00 19.45 17.72 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jv9 n VAL 91 N -3.56 0.00 -0.37 0.00 0.31 -1.26 -4.74 118.33 108.71 2jv9 n VAL 91 Ca -0.22 -1.36 -0.06 0.00 -0.01 0.00 0.00 64.34 62.69 2jv9 n VAL 91 Cb 0.66 1.43 0.06 0.00 -0.91 0.00 0.00 33.84 35.08 2jv9 n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2jv9 n PRO 92 N 0.46 0.11 -5.09 5.55 -0.04 -1.26 -4.98 135.00 129.75 2jv9 n PRO 92 Ca 0.04 -0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 62.88 2jv9 n PRO 92 Cb 0.71 -0.82 -0.16 0.00 -0.04 0.00 0.00 33.50 33.18 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jv9 s ASP 93 N -1.55 3.36 0.47 3.54 1.01 -1.26 -4.75 116.67 117.50 2jv9 s ASP 93 Ca 0.14 -0.49 0.27 0.00 0.71 0.00 0.00 52.55 53.17 2jv9 s ASP 93 Cb -0.02 -1.45 1.32 0.00 1.01 0.00 0.00 42.92 43.77 2jv9 s ASP 93 CO 0.12 0.16 1.82 -1.28 0.21 0.00 0.00 175.17 176.20 2jv9 h SER 94 N 6.68 0.21 0.26 0.27 0.87 -1.94 0.65 113.55 120.56 2jv9 h SER 94 Ca -0.21 0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.17 2jv9 h SER 94 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2jv9 h SER 94 CO 0.50 0.05 -0.88 0.50 -0.53 0.00 0.00 176.83 176.46 2jv9 h LYS 95 N 0.19 0.45 0.10 2.24 3.11 -1.97 -1.33 116.57 119.36 2jv9 h LYS 95 Ca 0.53 -0.45 -0.00 0.00 -2.81 0.00 0.00 60.65 57.92 2jv9 h LYS 95 Cb 1.73 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 33.08 2jv9 h LYS 95 CO -0.13 1.09 -0.05 0.00 -2.81 0.00 0.00 179.45 177.55 2jv9 h VAL 97 N -0.40 1.20 -0.00 0.00 2.07 -1.21 -0.24 116.25 117.68 2jv9 h VAL 97 Ca -0.01 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2jv9 h VAL 97 Cb 0.33 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2jv9 h VAL 97 CO 0.02 0.23 -0.04 0.22 0.02 0.00 0.00 177.57 178.02 2jv9 h TYR 98 N 0.74 -0.11 -0.58 1.57 5.03 -1.13 0.44 116.97 122.94 2jv9 h TYR 98 Ca 0.19 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.54 2jv9 h TYR 98 Cb 0.12 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 2jv9 h TYR 98 CO -0.00 -0.07 0.33 1.15 -1.32 0.00 0.00 178.16 178.25 2jv9 h THR 99 N -0.08 1.02 -0.02 1.81 2.02 -0.12 0.89 112.91 118.43 2jv9 h THR 99 Ca 0.02 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2jv9 h THR 99 Cb 0.10 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2jv9 h THR 99 CO -0.05 0.12 0.01 0.22 0.37 0.00 0.00 175.52 176.19 2jv9 h TYR 100 N 0.64 0.02 -0.91 3.16 5.03 -0.58 -1.91 116.97 122.42 2jv9 h TYR 100 Ca 0.24 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 100 Cb 0.08 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.31 2jv9 h TYR 100 CO -0.07 0.06 0.59 0.82 -1.32 0.00 0.00 178.16 178.24 2jv9 h ILE 101 N -0.02 1.24 0.22 1.81 1.08 0.43 -0.68 117.51 121.59 2jv9 h ILE 101 Ca 0.01 -0.45 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2jv9 h ILE 101 Cb 0.04 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.66 2jv9 h ILE 101 CO -0.00 0.23 -0.51 -0.61 -0.69 0.00 0.00 178.15 176.58 2jv9 h GLN 102 N 1.24 -0.78 -0.45 2.37 4.15 0.13 1.36 115.11 123.13 2jv9 h GLN 102 Ca 0.33 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.82 2jv9 h GLN 102 Cb -0.12 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2jv9 h GLN 102 CO -0.07 -0.52 0.28 0.93 -1.93 0.00 0.00 178.83 177.52 2jv9 h GLU 103 N -0.81 0.54 -0.30 1.69 5.08 -1.16 -1.98 114.58 117.64 2jv9 h GLU 103 Ca -0.02 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2jv9 h GLU 103 Cb 0.78 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2jv9 h GLU 103 CO -0.22 0.36 0.14 1.25 -1.00 0.00 0.00 179.01 179.53 2jv9 h LEU 104 N 0.56 0.20 -0.57 1.33 5.85 -0.59 -1.62 115.31 120.46 2jv9 h LEU 104 Ca 0.18 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2jv9 h LEU 104 Cb -0.00 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2jv9 h LEU 104 CO -0.07 0.15 0.10 0.22 -0.34 0.00 0.00 178.44 178.50 2jv9 h TYR 105 N 0.30 0.16 -0.87 1.25 3.20 0.22 -0.05 116.97 121.19 2jv9 h TYR 105 Ca 0.13 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2jv9 h TYR 105 Cb 0.05 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2jv9 h TYR 105 CO -0.10 -0.04 0.48 0.00 -1.64 0.00 0.00 178.16 176.85 2jv9 h ARG 106 N 0.23 1.20 -0.99 1.82 3.08 -0.82 -1.57 114.38 117.34 2jv9 h ARG 106 Ca 0.30 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.24 2jv9 h ARG 106 Cb 0.44 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2jv9 h ARG 106 CO -0.40 0.88 0.65 0.77 -1.07 0.00 0.00 179.97 180.80 2jv9 h SER 107 N 1.21 1.11 -0.32 7.04 0.02 -0.08 -1.74 113.55 120.78 2jv9 h SER 107 Ca 0.31 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 2jv9 h SER 107 Cb 0.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2jv9 h SER 107 CO -0.05 0.78 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.17 2jv9 h LEU 108 N 1.29 0.79 -0.17 5.07 3.38 -0.64 -1.44 115.31 123.60 2jv9 h LEU 108 Ca 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2jv9 h LEU 108 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2jv9 h LEU 108 CO -0.10 0.96 0.07 0.58 0.09 0.00 0.00 178.44 180.04 2jv9 h VAL 109 N 0.70 1.15 -0.06 1.22 2.07 -0.46 0.13 116.25 121.00 2jv9 h VAL 109 Ca 0.11 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2jv9 h VAL 109 Cb 0.68 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2jv9 h VAL 109 CO 0.05 0.14 0.01 0.06 0.02 0.00 0.00 177.57 177.85 2jv9 h GLN 110 N 0.13 0.09 -0.43 1.57 3.07 -1.36 -2.54 115.11 115.64 2jv9 h GLN 110 Ca 0.06 -0.03 0.13 0.00 0.09 0.00 0.00 58.65 58.90 2jv9 h GLN 110 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.69 2jv9 h GLN 110 CO -0.01 0.33 0.32 -0.22 0.09 0.00 0.00 178.83 179.34 2jv9 h LYS 111 N -0.16 0.00 0.00 0.06 1.63 -1.16 -3.45 116.57 113.49 2jv9 h LYS 111 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2jv9 h LYS 111 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2jv9 h LYS 111 CO 0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 2jv9 n GLY 112 N -1.62 0.64 0.16 5.01 0.00 0.22 -4.97 105.19 104.63 2jv9 n GLY 112 Ca 0.07 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 0.51 -0.57 0.99 3.38 -1.14 -3.26 115.31 115.22 2jv9 h LEU 113 Ca 0.00 -0.55 -0.16 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 113 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 113 CO 0.00 0.97 -0.66 0.58 0.09 0.00 0.00 178.44 179.42 2jv9 h VAL 114 N 0.07 1.41 0.00 1.22 2.07 -1.87 -3.29 116.25 115.85 2jv9 h VAL 114 Ca 0.01 -2.11 -0.12 0.00 0.82 0.00 0.00 66.70 65.29 2jv9 h VAL 114 Cb 0.88 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 2jv9 h VAL 114 CO 0.06 0.62 -0.11 0.29 0.02 0.00 0.00 177.57 178.45 2jv9 n LYS 115 N -3.83 1.35 0.05 1.57 4.76 -1.23 -4.27 118.16 116.56 2jv9 n LYS 115 Ca -0.03 -0.65 -0.11 0.00 -2.87 0.00 0.00 58.31 54.65 2jv9 n LYS 115 Cb 0.66 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2jv9 n LYS 115 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2jv9 h THR 116 N 2.24 1.38 0.00 -0.18 2.02 -1.76 -3.37 112.91 113.23 2jv9 h THR 116 Ca 0.12 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2jv9 h THR 116 Cb 1.04 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2jv9 h THR 116 CO 0.29 0.67 0.00 0.29 0.37 0.00 0.00 175.52 177.14 2jv9 n LYS 117 N -3.82 0.00 -1.60 6.66 5.02 -1.26 -4.74 118.16 118.43 2jv9 n LYS 117 Ca -0.05 0.30 -0.46 0.00 -2.02 0.00 0.00 58.31 56.08 2jv9 n LYS 117 Cb 0.74 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 2jv9 n LYS 117 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2jv9 n LYS 118 N -1.40 1.41 -0.41 1.97 3.00 -1.26 -5.27 118.16 116.20 2jv9 n LYS 118 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 2jv9 n LYS 118 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 35.03 33.08 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57