#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 0.13 -2.08 0.54 132.00 132.20 2jv9 h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jv9 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2jv9 h PRO 2 CO 0.00 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 177.70 2jv9 h LEU 3 N 0.00 0.00 -5.90 1.56 3.38 -2.08 -3.20 115.31 109.07 2jv9 h LEU 3 Ca 0.16 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.66 2jv9 h LEU 3 Cb 0.86 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.21 2jv9 h LEU 3 CO -0.00 0.00 -1.18 0.61 0.09 0.00 0.00 178.44 177.95 2jv9 n GLY 4 N -0.42 3.52 0.32 0.83 0.00 0.19 -4.97 105.19 104.65 2jv9 n GLY 4 Ca -0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 3.00 -0.65 -1.18 1.61 4.64 -1.54 -2.71 113.55 116.73 2jv9 h SER 5 Ca 0.09 0.02 0.35 0.00 -0.47 0.00 0.00 61.79 61.78 2jv9 h SER 5 Cb 0.97 0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 63.12 2jv9 h SER 5 CO 0.51 -0.31 0.77 0.11 -0.87 0.00 0.00 176.83 177.03 2jv9 h LYS 6 N -1.06 0.22 -0.63 4.77 1.57 -1.92 1.34 116.57 120.86 2jv9 h LYS 6 Ca -0.08 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2jv9 h LYS 6 Cb 0.58 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2jv9 h LYS 6 CO 0.13 0.15 0.13 -0.91 -0.57 0.00 0.00 179.45 178.37 2jv9 h ASN 7 N 0.23 0.95 -0.15 0.86 2.35 -1.94 -0.09 115.58 117.79 2jv9 h ASN 7 Ca 0.70 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 2jv9 h ASN 7 Cb 2.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 40.16 2jv9 h ASN 7 CO -0.34 0.93 0.09 -0.03 -1.65 0.00 0.00 177.43 176.44 2jv9 h MET 8 N 0.95 0.19 -0.51 0.81 4.05 0.21 0.20 114.93 120.83 2jv9 h MET 8 Ca 0.20 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 2jv9 h MET 8 Cb 0.37 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2jv9 h MET 8 CO 0.01 0.14 0.14 -0.07 0.23 0.00 0.00 176.91 177.36 2jv9 h LEU 9 N 0.19 0.76 -0.17 3.39 3.38 -1.22 0.61 115.31 122.25 2jv9 h LEU 9 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2jv9 h LEU 9 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2jv9 h LEU 9 CO -0.01 0.78 0.11 0.25 0.09 0.00 0.00 178.44 179.65 2jv9 h LEU 10 N 0.70 0.20 0.41 1.67 5.85 -0.71 0.61 115.31 124.04 2jv9 h LEU 10 Ca 0.16 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2jv9 h LEU 10 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2jv9 h LEU 10 CO -0.00 0.17 -0.26 -0.08 -0.34 0.00 0.00 178.44 177.93 2jv9 h GLU 11 N 0.21 -0.62 0.31 1.25 4.81 -0.44 -1.27 114.58 118.84 2jv9 h GLU 11 Ca 0.06 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2jv9 h GLU 11 Cb 0.00 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2jv9 h GLU 11 CO -0.01 -0.41 -0.40 2.35 -0.73 0.00 0.00 179.01 179.80 2jv9 h TRP 12 N -0.64 -1.13 -0.97 0.92 7.01 -0.70 0.46 115.95 120.90 2jv9 h TRP 12 Ca -0.04 0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.19 2jv9 h TRP 12 Cb 0.53 0.45 -0.08 0.00 -2.10 0.00 0.00 29.16 27.96 2jv9 h TRP 12 CO -0.10 -0.51 0.63 0.00 -2.79 0.00 0.00 178.44 175.67 2jv9 h ARG 14 N 0.45 0.17 0.00 0.00 2.43 -0.57 -2.57 114.38 114.29 2jv9 h ARG 14 Ca 0.53 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2jv9 h ARG 14 Cb 1.26 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2jv9 h ARG 14 CO -0.24 0.66 0.42 0.00 -1.51 0.00 0.00 179.97 179.30 2jv9 n ALA 15 N -2.41 0.39 -0.09 2.80 0.00 0.16 0.20 120.51 121.57 2jv9 n ALA 15 Ca -0.08 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2jv9 n ALA 15 Cb 0.33 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2jv9 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv9 n MET 16 N -1.71 -0.60 0.05 0.00 0.00 -1.15 -4.62 117.12 109.09 2jv9 n MET 16 Ca -0.00 -0.44 0.13 0.00 0.00 0.00 0.00 57.70 57.39 2jv9 n MET 16 Cb 0.43 -0.93 0.30 0.00 0.00 0.00 0.00 33.22 33.02 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 -0.04 0.32 0.01 3.17 -1.04 0.55 -3.64 114.28 113.61 2jv9 n THR 17 Ca 0.00 -0.20 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2jv9 n THR 17 Cb 0.02 -0.23 0.28 0.00 -1.82 0.00 0.00 70.33 68.58 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2jv9 h ARG 18 N 0.00 0.50 -0.65 -2.82 3.08 -1.80 -2.35 114.38 110.35 2jv9 h ARG 18 Ca 0.00 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2jv9 h ARG 18 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2jv9 h ARG 18 CO 0.00 0.58 0.26 -0.97 -1.07 0.00 0.00 179.97 178.77 2jv9 h ASN 19 N 0.47 0.86 -3.63 7.04 -0.73 -1.89 -3.36 115.58 114.34 2jv9 h ASN 19 Ca 0.09 -0.12 -0.75 0.00 1.87 0.00 0.00 56.30 57.40 2jv9 h ASN 19 Cb 0.42 -0.22 -0.29 0.00 0.27 0.00 0.00 38.32 38.50 2jv9 h ASN 19 CO 0.02 0.77 -0.18 -0.31 -0.37 0.00 0.00 177.43 177.36 2jv9 s TYR 20 N -5.43 3.52 0.32 0.67 2.02 -0.88 -5.07 117.35 112.49 2jv9 s TYR 20 Ca -0.11 -2.00 -0.05 0.00 -0.37 0.00 0.00 57.07 54.54 2jv9 s TYR 20 Cb 0.16 -3.60 0.08 0.00 -0.40 0.00 0.00 41.96 38.20 2jv9 s TYR 20 CO 0.80 -0.97 0.27 0.39 -1.57 0.00 0.00 175.55 174.48 2jv9 n GLU 21 N 4.33 -1.78 -0.54 -0.62 1.02 -1.26 -3.56 120.64 118.23 2jv9 n GLU 21 Ca 0.02 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2jv9 n GLU 21 Cb 0.42 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2jv9 n HIS 22 N -3.22 0.00 -4.86 -0.32 -0.00 -1.26 -4.88 115.22 100.68 2jv9 n HIS 22 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.47 2jv9 n HIS 22 Cb 0.15 -1.40 -0.17 0.00 -0.00 0.00 0.00 29.99 28.57 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 -1.21 1.63 -0.21 3.57 1.01 -1.23 -5.10 120.40 118.85 2jv9 s VAL 23 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2jv9 s VAL 23 Cb 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2jv9 s VAL 23 CO 0.00 0.46 0.08 -0.62 0.00 0.00 0.00 175.10 175.02 2jv9 s ASP 24 N 0.57 2.94 -1.04 3.32 -1.08 -1.26 -4.92 116.67 115.19 2jv9 s ASP 24 Ca -0.15 -0.91 -0.19 0.00 -0.52 0.00 0.00 52.55 50.77 2jv9 s ASP 24 Cb -0.17 -0.46 0.10 0.00 -1.46 0.00 0.00 42.92 40.93 2jv9 s ASP 24 CO 0.05 -0.35 1.35 -0.63 0.52 0.00 0.00 175.17 176.11 2jv9 s ILE 25 N 1.97 4.42 -0.13 4.11 1.01 -1.26 -4.68 121.20 126.63 2jv9 s ILE 25 Ca 0.03 -1.48 0.19 0.00 0.00 0.00 0.00 60.65 59.39 2jv9 s ILE 25 Cb -0.17 -4.95 -0.17 0.00 0.01 0.00 0.00 42.46 37.19 2jv9 s ILE 25 CO -0.15 -1.74 0.68 0.00 0.00 0.00 0.00 174.94 173.73 2jv9 n GLN 26 N 7.46 0.64 -3.05 2.79 6.02 -1.26 -4.99 117.38 124.99 2jv9 n GLN 26 Ca 0.32 0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 57.28 2jv9 n GLN 26 Cb 0.49 -1.70 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 2jv9 n GLN 26 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2jv9 n ASN 27 N -2.67 -0.75 -0.19 1.08 5.15 -1.26 -5.05 115.26 111.57 2jv9 n ASN 27 Ca -0.10 -2.15 0.08 0.00 -0.60 0.00 0.00 54.58 51.81 2jv9 n ASN 27 Cb 0.76 1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 41.39 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2jv9 n PHE 28 N -0.35 0.00 -0.01 1.20 3.72 -1.26 -4.38 117.46 116.39 2jv9 n PHE 28 Ca 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.40 2jv9 n PHE 28 Cb 0.35 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.73 0.24 -0.17 4.37 3.41 -1.26 -4.51 113.62 114.97 2jv9 n SER 29 Ca 0.05 0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.63 2jv9 n SER 29 Cb 0.30 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.10 0.54 0.00 4.04 4.64 -1.90 -1.17 113.55 119.59 2jv9 h SER 30 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2jv9 h SER 30 Cb 0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2jv9 h SER 30 CO 0.00 0.39 0.00 -1.20 -0.87 0.00 0.00 176.83 175.15 2jv9 n SER 31 N -4.77 0.00 -0.03 4.97 7.64 -1.26 -2.34 113.62 117.84 2jv9 n SER 31 Ca 0.03 -1.15 0.02 0.00 1.01 0.00 0.00 58.87 58.78 2jv9 n SER 31 Cb 0.04 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.69 0.00 -0.33 1.43 7.02 -0.48 -4.56 117.44 119.83 2jv9 n TRP 32 Ca 0.06 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.61 2jv9 n TRP 32 Cb 0.03 0.00 0.26 0.00 -2.42 0.00 0.00 31.31 29.18 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 0.13 0.88 0.28 -0.99 0.02 -1.08 -0.30 113.55 112.49 2jv9 h SER 33 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2jv9 h SER 33 Cb 0.11 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2jv9 h SER 33 CO 0.00 0.50 -0.14 0.28 -1.14 0.00 0.00 176.83 176.34 2jv9 h SER 34 N 0.96 0.00 0.00 3.07 0.02 -1.83 -3.46 113.55 112.32 2jv9 h SER 34 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2jv9 h SER 34 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2jv9 h SER 34 CO -0.21 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 2jv9 n GLY 35 N -0.84 2.85 0.26 -3.77 0.00 -0.12 -4.81 105.19 98.75 2jv9 n GLY 35 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 2.02 0.00 0.02 1.61 2.86 -1.88 -2.82 114.93 116.74 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 0.08 -0.01 0.00 1.06 0.00 0.00 176.91 178.04 2jv9 h ALA 37 N 1.92 -0.02 -0.55 6.32 0.00 -1.86 -0.66 119.26 124.41 2jv9 h ALA 37 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2jv9 h ALA 37 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2jv9 h ALA 37 CO 0.01 -0.31 0.32 0.74 0.00 0.00 0.00 179.25 180.01 2jv9 h PHE 38 N -0.43 0.59 -0.16 0.00 0.04 -1.85 0.11 116.94 115.24 2jv9 h PHE 38 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2jv9 h PHE 38 Cb 0.41 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2jv9 h PHE 38 CO 0.06 0.32 -0.01 0.00 -0.60 0.00 0.00 178.31 178.09 2jv9 h ALA 40 N 0.76 0.93 -0.62 0.00 0.00 -0.83 -1.49 119.26 118.00 2jv9 h ALA 40 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2jv9 h ALA 40 Cb 0.41 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 40 CO 0.01 0.44 0.32 1.25 0.00 0.00 0.00 179.25 181.27 2jv9 h LEU 41 N 1.00 0.79 -0.41 0.00 5.85 -0.80 -2.92 115.31 118.82 2jv9 h LEU 41 Ca 0.26 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2jv9 h LEU 41 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2jv9 h LEU 41 CO -0.04 0.68 -0.06 0.40 -0.34 0.00 0.00 178.44 179.08 2jv9 h ILE 42 N 0.85 1.27 0.00 4.05 1.08 -1.29 -2.78 117.51 120.68 2jv9 h ILE 42 Ca 0.22 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2jv9 h ILE 42 Cb 0.08 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2jv9 h ILE 42 CO -0.03 0.38 0.12 1.57 -0.69 0.00 0.00 178.15 179.50 2jv9 n HIS 43 N -4.36 0.33 0.12 1.37 -0.00 -0.58 -0.94 115.22 111.15 2jv9 n HIS 43 Ca -0.01 0.17 -0.21 0.00 0.46 0.00 0.00 57.72 58.14 2jv9 n HIS 43 Cb 0.33 -0.68 -0.14 0.00 -0.12 0.00 0.00 29.99 29.38 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 0.46 0.18 1.57 1.63 -1.47 -3.22 116.57 115.73 2jv9 h LYS 44 Ca 0.00 -0.73 -0.29 0.00 -0.85 0.00 0.00 60.65 58.78 2jv9 h LYS 44 Cb 0.24 0.26 0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2jv9 h LYS 44 CO 0.00 1.34 -1.37 0.74 -3.45 0.00 0.00 179.45 176.71 2jv9 h PHE 45 N 0.15 0.70 -2.56 1.91 0.04 -1.17 -3.41 116.94 112.60 2jv9 h PHE 45 Ca -0.19 -0.51 -0.60 0.00 2.80 0.00 0.00 57.97 59.46 2jv9 h PHE 45 Cb 2.02 -0.03 -0.42 0.00 2.20 0.00 0.00 35.95 39.73 2jv9 h PHE 45 CO 0.10 1.53 -0.64 1.19 -0.60 0.00 0.00 178.31 179.88 2jv9 n PHE 46 N -3.84 2.91 -0.38 -0.55 3.72 -0.98 -4.95 117.46 113.40 2jv9 n PHE 46 Ca -0.20 -4.13 0.31 0.00 -0.05 0.00 0.00 57.45 53.39 2jv9 n PHE 46 Cb 0.99 -0.52 0.61 0.00 -0.94 0.00 0.00 39.48 39.62 2jv9 n PHE 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jv9 h PRO 47 N 4.77 0.20 0.00 -1.08 0.13 -1.80 2.56 132.00 136.78 2jv9 h PRO 47 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2jv9 h PRO 47 Cb 0.73 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2jv9 h PRO 47 CO 0.73 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.78 2jv9 n GLU 48 N -4.53 0.13 0.00 0.86 0.28 -1.26 -3.40 120.64 112.71 2jv9 n GLU 48 Ca 0.30 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 2jv9 n GLU 48 Cb 1.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.55 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jv9 n ALA 49 N -1.24 -0.31 -3.62 -1.84 0.00 0.86 -4.96 120.51 109.41 2jv9 n ALA 49 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 49 Cb 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.89 -0.18 -0.86 0.00 -0.12 -1.22 -5.09 117.98 107.62 2jv9 s PHE 50 Ca 0.00 0.02 -0.23 0.00 -0.05 0.00 0.00 56.93 56.66 2jv9 s PHE 50 Cb 0.00 0.57 0.06 0.00 -0.63 0.00 0.00 43.02 43.02 2jv9 s PHE 50 CO 0.00 -0.53 1.27 -0.51 -0.05 0.00 0.00 175.22 175.40 2jv9 s ASP 51 N -2.67 6.36 0.62 1.98 1.01 -1.26 -4.82 116.67 117.88 2jv9 s ASP 51 Ca 0.10 -1.16 0.38 0.00 0.71 0.00 0.00 52.55 52.57 2jv9 s ASP 51 Cb -0.00 -2.51 2.03 0.00 1.01 0.00 0.00 42.92 43.45 2jv9 s ASP 51 CO -0.04 -1.53 2.26 0.22 0.21 0.00 0.00 175.17 176.29 2jv9 h TYR 52 N 9.68 0.00 0.00 4.23 3.20 -1.95 0.67 116.97 132.80 2jv9 h TYR 52 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2jv9 h TYR 52 Cb 1.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2jv9 h TYR 52 CO 1.16 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 177.70 2jv9 n ALA 53 N -2.17 2.26 0.60 1.82 0.00 -1.26 -2.98 120.51 118.78 2jv9 n ALA 53 Ca -0.02 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2jv9 n ALA 53 Cb 0.12 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.19 2jv9 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jv9 n GLU 54 N -2.20 0.27 -2.94 0.00 1.02 0.22 -4.92 120.64 112.08 2jv9 n GLU 54 Ca 0.06 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.90 2jv9 n GLU 54 Cb 0.41 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2jv9 s LEU 55 N -3.94 3.94 0.30 -4.62 1.43 -1.16 -5.09 118.68 109.55 2jv9 s LEU 55 Ca 0.05 1.34 0.10 0.00 -1.03 0.00 0.00 54.13 54.60 2jv9 s LEU 55 Cb 0.14 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.12 2jv9 s LEU 55 CO 0.77 -0.32 -0.14 1.51 0.23 0.00 0.00 176.35 178.40 2jv9 s ASP 56 N -2.55 3.54 0.12 2.29 1.47 -1.26 -5.02 116.67 115.26 2jv9 s ASP 56 Ca 0.55 -1.11 0.23 0.00 1.18 0.00 0.00 52.55 53.40 2jv9 s ASP 56 Cb -0.10 -0.30 0.91 0.00 -0.34 0.00 0.00 42.92 43.09 2jv9 s ASP 56 CO 0.21 -0.10 1.72 -0.81 0.68 0.00 0.00 175.17 176.87 2jv9 n PRO 57 N -0.68 0.12 -0.08 2.11 -0.05 -1.26 -3.09 135.00 132.07 2jv9 n PRO 57 Ca -0.05 0.23 -0.12 0.00 -0.05 0.00 0.00 63.50 63.50 2jv9 n PRO 57 Cb 0.62 -1.67 -0.05 0.00 -0.05 0.00 0.00 33.50 32.34 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 2.56 0.33 -0.71 0.55 0.00 -1.96 -3.33 119.26 116.71 2jv9 h ALA 58 Ca 0.00 -0.32 -0.75 0.00 0.00 0.00 0.00 54.91 53.84 2jv9 h ALA 58 Cb 0.46 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 2jv9 h ALA 58 CO 0.00 0.21 2.30 1.63 0.00 0.00 0.00 179.25 183.39 2jv9 n LYS 59 N -4.47 3.59 -0.03 0.00 5.02 -1.18 -4.74 118.16 116.35 2jv9 n LYS 59 Ca -0.04 -3.33 -0.15 0.00 -2.02 0.00 0.00 58.31 52.76 2jv9 n LYS 59 Cb 0.36 -2.95 -0.10 0.00 -0.02 0.00 0.00 35.03 32.32 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 5.65 0.32 -0.56 1.97 3.08 -1.80 -2.51 114.38 120.53 2jv9 h ARG 60 Ca 0.46 -0.26 0.11 0.00 0.07 0.00 0.00 59.98 60.36 2jv9 h ARG 60 Cb 0.59 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.61 2jv9 h ARG 60 CO 1.66 0.91 0.08 0.00 -1.07 0.00 0.00 179.97 181.55 2jv9 h ARG 61 N -0.19 0.20 -0.40 0.04 3.08 -1.94 0.78 114.38 115.93 2jv9 h ARG 61 Ca -0.02 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2jv9 h ARG 61 Cb 0.97 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2jv9 h ARG 61 CO 0.06 0.13 -0.12 0.45 -1.07 0.00 0.00 179.97 179.43 2jv9 h HIS 62 N 0.21 0.79 -0.60 3.04 3.86 -1.96 -1.66 115.15 118.83 2jv9 h HIS 62 Ca 0.29 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2jv9 h HIS 62 Cb 0.43 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2jv9 h HIS 62 CO -0.27 0.81 0.33 -0.97 0.86 0.00 0.00 177.93 178.68 2jv9 h ASN 63 N 0.66 0.75 0.31 2.45 -0.73 -0.47 0.55 115.58 119.10 2jv9 h ASN 63 Ca 0.11 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 2jv9 h ASN 63 Cb 0.58 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2jv9 h ASN 63 CO 0.04 0.63 -0.15 -0.26 -0.37 0.00 0.00 177.43 177.32 2jv9 h PHE 64 N 0.81 -0.38 -0.84 0.67 0.04 -0.84 -0.47 116.94 115.93 2jv9 h PHE 64 Ca 0.21 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.11 2jv9 h PHE 64 Cb 0.05 0.13 -0.09 0.00 2.20 0.00 0.00 35.95 38.23 2jv9 h PHE 64 CO -0.01 -0.04 0.43 1.15 -0.60 0.00 0.00 178.31 179.24 2jv9 h THR 65 N -0.83 0.75 -0.01 -1.55 2.02 -1.21 -0.53 112.91 111.55 2jv9 h THR 65 Ca -0.04 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 65 Cb 0.52 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2jv9 h THR 65 CO 0.07 0.12 0.01 0.25 0.37 0.00 0.00 175.52 176.33 2jv9 h LEU 66 N 0.64 0.01 -1.19 2.58 5.85 0.21 2.51 115.31 125.92 2jv9 h LEU 66 Ca 0.45 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.20 2jv9 h LEU 66 Cb 0.61 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2jv9 h LEU 66 CO -0.35 0.01 0.56 0.00 -0.34 0.00 0.00 178.44 178.33 2jv9 h ALA 67 N 1.00 1.49 0.00 1.25 0.00 0.11 0.82 119.26 123.92 2jv9 h ALA 67 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 67 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2jv9 h ALA 67 CO -0.00 0.42 -0.07 0.74 0.00 0.00 0.00 179.25 180.34 2jv9 h PHE 68 N 1.04 0.01 -0.10 0.00 0.04 -0.63 -1.86 116.94 115.44 2jv9 h PHE 68 Ca 0.34 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 68 Cb 0.05 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2jv9 h PHE 68 CO -0.00 1.03 -0.05 0.66 -0.60 0.00 0.00 178.31 179.35 2jv9 h SER 69 N -0.99 0.12 0.00 2.17 4.64 0.45 0.44 113.55 120.39 2jv9 h SER 69 Ca -0.02 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2jv9 h SER 69 Cb 1.02 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2jv9 h SER 69 CO -0.01 0.20 -0.13 0.74 -0.87 0.00 0.00 176.83 176.76 2jv9 h THR 70 N 0.14 1.59 -0.20 2.95 2.02 0.57 -2.35 112.91 117.63 2jv9 h THR 70 Ca 0.03 -1.93 -0.05 0.00 0.77 0.00 0.00 66.41 65.23 2jv9 h THR 70 Cb 0.18 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2jv9 h THR 70 CO 0.01 0.51 -0.11 0.00 0.37 0.00 0.00 175.52 176.30 2jv9 h ALA 71 N 0.22 1.45 0.08 6.16 0.00 -1.01 -1.78 119.26 124.38 2jv9 h ALA 71 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jv9 h ALA 71 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jv9 h ALA 71 CO 0.03 0.39 -0.04 1.49 0.00 0.00 0.00 179.25 181.12 2jv9 h GLU 72 N 0.30 -0.10 -0.91 0.00 4.81 -0.17 0.30 114.58 118.80 2jv9 h GLU 72 Ca 0.06 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2jv9 h GLU 72 Cb 0.39 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2jv9 h GLU 72 CO 0.02 0.37 0.60 -0.22 -0.73 0.00 0.00 179.01 179.06 2jv9 h LYS 73 N -0.63 1.16 0.01 1.92 3.64 -1.32 2.53 116.57 123.88 2jv9 h LYS 73 Ca -0.01 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2jv9 h LYS 73 Cb 0.52 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2jv9 h LYS 73 CO 0.02 0.77 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.78 2jv9 h LEU 74 N 1.20 0.08 -2.44 5.20 3.38 -1.33 -3.40 115.31 118.00 2jv9 h LEU 74 Ca 0.35 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2jv9 h LEU 74 Cb -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2jv9 h LEU 74 CO -0.09 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2jv9 n ALA 75 N -2.56 1.87 -4.20 1.53 0.00 0.10 -4.99 120.51 112.27 2jv9 n ALA 75 Ca -0.10 -0.86 -0.36 0.00 0.00 0.00 0.00 53.44 52.13 2jv9 n ALA 75 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2jv9 n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jv9 n ASP 76 N -0.37 -3.48 -2.98 0.00 8.00 0.85 -4.89 116.55 113.68 2jv9 n ASP 76 Ca 0.00 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2jv9 n ASP 76 Cb 0.26 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jv9 s ALA 78 N -2.05 2.97 -0.22 0.00 0.00 -1.26 -4.92 121.76 116.27 2jv9 s ALA 78 Ca 0.00 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.20 2jv9 s ALA 78 Cb 0.00 -2.69 0.45 0.00 0.00 0.00 0.00 23.12 20.88 2jv9 s ALA 78 CO 0.00 -1.50 1.18 1.04 0.00 0.00 0.00 175.76 176.48 2jv9 n GLN 79 N -3.09 2.10 0.23 0.00 6.02 -1.26 -4.81 117.38 116.56 2jv9 n GLN 79 Ca 0.09 -3.45 0.08 0.00 -0.01 0.00 0.00 57.00 53.70 2jv9 n GLN 79 Cb 0.61 -1.61 0.53 0.00 1.02 0.00 0.00 30.24 30.79 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 1.71 0.00 -9.25 1.08 3.38 -1.97 -3.43 115.31 106.84 2jv9 h LEU 80 Ca 0.07 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.37 2jv9 h LEU 80 Cb 1.38 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.97 2jv9 h LEU 80 CO 0.32 0.24 -0.70 -0.76 0.09 0.00 0.00 178.44 177.62 2jv9 s LEU 81 N -7.55 3.19 -0.07 1.67 1.43 -1.26 -5.12 118.68 110.97 2jv9 s LEU 81 Ca -0.02 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2jv9 s LEU 81 Cb 0.13 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2jv9 s LEU 81 CO 0.65 0.25 -0.18 -1.61 0.23 0.00 0.00 176.35 175.69 2jv9 s GLU 82 N -1.67 2.74 0.14 1.70 0.41 -1.26 -5.04 118.70 115.72 2jv9 s GLU 82 Ca 0.19 -0.78 -0.24 0.00 -0.41 0.00 0.00 54.97 53.74 2jv9 s GLU 82 Cb -0.11 -2.36 -0.00 0.00 -1.78 0.00 0.00 34.13 29.88 2jv9 s GLU 82 CO 0.10 0.43 1.63 0.28 -0.49 0.00 0.00 175.26 177.21 2jv9 h VAL 83 N 4.88 0.38 -0.63 2.63 2.07 -1.95 -0.67 116.25 122.96 2jv9 h VAL 83 Ca -0.36 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2jv9 h VAL 83 Cb 1.18 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2jv9 h VAL 83 CO 0.50 0.00 0.28 0.44 0.02 0.00 0.00 177.57 178.81 2jv9 h ASP 84 N -0.31 0.33 -0.44 0.57 3.32 -1.96 0.36 116.42 118.30 2jv9 h ASP 84 Ca 0.11 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2jv9 h ASP 84 Cb 0.48 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2jv9 h ASP 84 CO -0.34 0.20 0.27 0.44 -1.72 0.00 0.00 179.24 178.09 2jv9 h ASP 85 N 0.49 0.53 -0.38 6.45 3.32 -1.81 1.95 116.42 126.97 2jv9 h ASP 85 Ca 0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2jv9 h ASP 85 Cb 0.34 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2jv9 h ASP 85 CO -0.27 0.43 0.20 0.24 -1.72 0.00 0.00 179.24 178.12 2jv9 h MET 86 N 0.58 0.54 -0.41 3.56 2.86 -0.19 1.17 114.93 123.04 2jv9 h MET 86 Ca 0.16 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2jv9 h MET 86 Cb -0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2jv9 h MET 86 CO -0.03 0.45 -0.11 0.28 1.06 0.00 0.00 176.91 178.56 2jv9 h VAL 87 N 0.49 1.27 -0.04 -2.22 2.07 0.12 0.26 116.25 118.20 2jv9 h VAL 87 Ca 0.13 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2jv9 h VAL 87 Cb 0.08 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2jv9 h VAL 87 CO -0.02 0.41 -0.08 -0.09 0.02 0.00 0.00 177.57 177.81 2jv9 h ARG 88 N 0.63 0.12 -0.04 1.57 2.43 0.34 -3.31 114.38 116.12 2jv9 h ARG 88 Ca 0.10 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2jv9 h ARG 88 Cb 0.64 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2jv9 h ARG 88 CO 0.04 0.65 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.07 2jv9 h LEU 89 N -0.39 0.08 2.82 3.80 3.38 0.14 -3.46 115.31 121.67 2jv9 h LEU 89 Ca 0.00 -0.38 -0.35 0.00 0.09 0.00 0.00 57.88 57.25 2jv9 h LEU 89 Cb 0.64 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2jv9 h LEU 89 CO 0.02 0.44 -0.45 0.00 0.09 0.00 0.00 178.44 178.53 2jv9 n ALA 90 N -2.30 -0.68 -2.72 1.53 0.00 0.90 -4.82 120.51 112.42 2jv9 n ALA 90 Ca -0.07 0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 2jv9 n ALA 90 Cb 0.22 -1.93 0.09 0.00 0.00 0.00 0.00 19.45 17.83 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 -3.75 0.00 -0.42 0.00 0.31 -1.26 -4.70 118.33 108.51 2jv9 n VAL 91 Ca -0.21 -1.36 -0.06 0.00 -0.01 0.00 0.00 64.34 62.70 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 0.56 0.23 -5.19 5.55 -0.04 -1.26 -4.98 135.00 129.87 2jv9 n PRO 92 Ca 0.05 -0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 62.89 2jv9 n PRO 92 Cb 0.70 -0.89 -0.17 0.00 -0.04 0.00 0.00 33.50 33.10 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jv9 s ASP 93 N -1.52 2.99 0.49 3.54 -1.08 -1.26 -4.72 116.67 115.12 2jv9 s ASP 93 Ca 0.14 -0.53 0.33 0.00 -0.52 0.00 0.00 52.55 51.97 2jv9 s ASP 93 Cb -0.02 -1.20 1.45 0.00 -1.46 0.00 0.00 42.92 41.68 2jv9 s ASP 93 CO 0.12 0.18 1.73 0.28 0.52 0.00 0.00 175.17 177.99 2jv9 h SER 94 N 6.53 0.15 1.19 -0.34 0.02 -1.94 1.86 113.55 121.03 2jv9 h SER 94 Ca -0.23 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.60 2jv9 h SER 94 Cb 1.22 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2jv9 h SER 94 CO 0.47 -0.02 -0.76 0.07 -1.14 0.00 0.00 176.83 175.45 2jv9 h LYS 95 N 0.11 0.00 -0.19 3.45 2.10 -1.96 -0.40 116.57 119.67 2jv9 h LYS 95 Ca 0.68 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 59.16 2jv9 h LYS 95 Cb 2.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.70 2jv9 h LYS 95 CO -0.16 0.76 -0.55 0.00 -2.00 0.00 0.00 179.45 177.50 2jv9 h VAL 97 N 0.42 1.40 0.25 0.00 2.07 -1.10 -2.35 116.25 116.93 2jv9 h VAL 97 Ca -0.02 -2.22 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 2jv9 h VAL 97 Cb 1.17 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2jv9 h VAL 97 CO 0.12 0.65 -0.12 0.22 0.02 0.00 0.00 177.57 178.46 2jv9 h TYR 98 N -0.02 -0.31 -0.80 1.57 5.03 -1.11 0.38 116.97 121.71 2jv9 h TYR 98 Ca -0.11 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.22 2jv9 h TYR 98 Cb 1.50 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.84 2jv9 h TYR 98 CO 0.14 -0.12 0.52 0.00 -1.32 0.00 0.00 178.16 177.38 2jv9 h THR 99 N -0.44 1.15 0.08 1.81 1.03 -0.97 0.77 112.91 116.35 2jv9 h THR 99 Ca -0.03 -0.35 -0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2jv9 h THR 99 Cb 0.33 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 2jv9 h THR 99 CO 0.06 0.19 -0.04 0.22 -0.01 0.00 0.00 175.52 175.93 2jv9 h TYR 100 N 1.02 -0.10 -0.76 0.00 5.03 -1.21 -2.24 116.97 118.72 2jv9 h TYR 100 Ca 0.31 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.62 2jv9 h TYR 100 Cb -0.04 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.23 2jv9 h TYR 100 CO -0.02 0.05 0.50 0.82 -1.32 0.00 0.00 178.16 178.19 2jv9 h ILE 101 N -0.23 1.20 0.30 1.81 1.08 0.22 -1.32 117.51 120.56 2jv9 h ILE 101 Ca -0.01 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2jv9 h ILE 101 Cb 0.20 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.00 2jv9 h ILE 101 CO 0.02 0.19 -0.49 -0.61 -0.69 0.00 0.00 178.15 176.57 2jv9 h GLN 102 N 1.03 -0.81 -0.34 2.37 4.15 0.97 2.51 115.11 124.98 2jv9 h GLN 102 Ca 0.28 0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.76 2jv9 h GLN 102 Cb -0.12 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2jv9 h GLN 102 CO -0.06 -0.54 0.21 1.49 -1.93 0.00 0.00 178.83 177.99 2jv9 h GLU 103 N -0.85 0.41 -0.51 1.69 4.57 -1.16 -1.54 114.58 117.19 2jv9 h GLU 103 Ca -0.03 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2jv9 h GLU 103 Cb 0.79 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2jv9 h GLU 103 CO -0.17 0.27 0.29 1.25 -1.18 0.00 0.00 179.01 179.46 2jv9 h LEU 104 N 0.42 0.63 -0.42 1.64 5.85 -0.84 -2.02 115.31 120.57 2jv9 h LEU 104 Ca 0.13 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2jv9 h LEU 104 Cb -0.02 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2jv9 h LEU 104 CO -0.05 0.53 0.04 0.22 -0.34 0.00 0.00 178.44 178.83 2jv9 h TYR 105 N 0.67 0.05 -0.83 1.25 3.20 0.48 -0.86 116.97 120.94 2jv9 h TYR 105 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2jv9 h TYR 105 Cb 0.03 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2jv9 h TYR 105 CO -0.02 -0.04 0.48 0.00 -1.64 0.00 0.00 178.16 176.94 2jv9 h ARG 106 N 0.16 1.13 -0.96 1.82 3.08 -0.97 -1.04 114.38 117.60 2jv9 h ARG 106 Ca 0.21 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2jv9 h ARG 106 Cb 0.29 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2jv9 h ARG 106 CO -0.31 0.80 0.63 1.03 -1.07 0.00 0.00 179.97 181.05 2jv9 h SER 107 N 1.15 1.07 -0.35 7.04 0.87 -0.45 -1.66 113.55 121.22 2jv9 h SER 107 Ca 0.30 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 2jv9 h SER 107 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2jv9 h SER 107 CO -0.05 0.75 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.71 2jv9 h LEU 108 N 1.25 0.85 -0.08 2.23 3.38 -0.56 -1.67 115.31 120.70 2jv9 h LEU 108 Ca 0.37 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2jv9 h LEU 108 Cb -0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2jv9 h LEU 108 CO -0.10 1.03 0.03 0.58 0.09 0.00 0.00 178.44 180.07 2jv9 h VAL 109 N 0.73 1.12 -0.47 1.22 2.07 -0.40 0.32 116.25 120.83 2jv9 h VAL 109 Ca 0.10 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2jv9 h VAL 109 Cb 0.74 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2jv9 h VAL 109 CO 0.06 0.10 0.14 0.06 0.02 0.00 0.00 177.57 177.95 2jv9 h GLN 110 N -0.01 0.73 0.00 1.57 3.07 -1.34 -1.80 115.11 117.33 2jv9 h GLN 110 Ca 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 58.65 58.59 2jv9 h GLN 110 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.59 2jv9 h GLN 110 CO -0.00 0.70 -0.05 -0.22 0.09 0.00 0.00 178.83 179.35 2jv9 h LYS 111 N 0.62 0.00 0.00 0.06 3.64 -1.08 -3.45 116.57 116.36 2jv9 h LYS 111 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2jv9 h LYS 111 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2jv9 h LYS 111 CO -0.00 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 177.64 2jv9 n GLY 112 N -1.10 0.53 0.18 5.01 0.00 0.67 -4.95 105.19 105.53 2jv9 n GLY 112 Ca -0.03 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 0.78 -1.16 0.99 3.38 -0.79 -3.27 115.31 115.25 2jv9 h LEU 113 Ca 0.00 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 113 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2jv9 h LEU 113 CO 0.00 1.43 -0.26 0.58 0.09 0.00 0.00 178.44 180.28 2jv9 h VAL 114 N 0.34 1.25 -0.27 1.22 2.07 -1.85 -3.14 116.25 115.86 2jv9 h VAL 114 Ca -0.11 -1.16 -0.26 0.00 0.82 0.00 0.00 66.70 65.99 2jv9 h VAL 114 Cb 1.67 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.78 2jv9 h VAL 114 CO 0.19 0.35 -0.15 2.29 0.02 0.00 0.00 177.57 180.27 2jv9 n LYS 115 N -4.15 2.03 0.00 1.57 2.85 -1.23 -4.26 118.16 114.97 2jv9 n LYS 115 Ca -0.01 -1.28 0.13 0.00 -1.05 0.00 0.00 58.31 56.10 2jv9 n LYS 115 Cb 0.37 -1.96 0.36 0.00 -0.65 0.00 0.00 35.03 33.15 2jv9 n LYS 115 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2jv9 n THR 116 N 1.98 0.00 0.00 0.58 -2.24 -1.19 -4.49 114.28 108.93 2jv9 n THR 116 Ca 0.41 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2jv9 n THR 116 Cb 0.79 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.41 0.00 -0.98 -0.78 4.76 -1.26 -4.89 118.16 115.42 2jv9 n LYS 117 Ca 0.16 0.36 -0.34 0.00 -2.87 0.00 0.00 58.31 55.62 2jv9 n LYS 117 Cb 0.43 -0.90 0.10 0.00 -1.84 0.00 0.00 35.03 32.82 2jv9 n LYS 117 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2jv9 n LYS 118 N -1.57 -0.05 0.00 1.97 5.02 -1.26 -5.28 118.16 116.98 2jv9 n LYS 118 Ca 0.00 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 2jv9 n LYS 118 Cb 0.00 -1.84 0.77 0.00 -0.02 0.00 0.00 35.03 33.94 2jv9 n LYS 118 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24