#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 0.68 132.00 132.34 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 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.58 2jv9 h LEU 3 N 0.00 0.00 0.24 1.56 3.38 -2.09 -3.47 115.31 114.93 2jv9 h LEU 3 Ca 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2jv9 h LEU 3 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2jv9 h LEU 3 CO 0.00 0.01 -0.09 0.61 0.09 0.00 0.00 178.44 179.06 2jv9 n GLY 4 N 1.22 0.72 0.33 0.83 0.00 0.24 -4.91 105.19 103.62 2jv9 n GLY 4 Ca 0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.93 -0.82 1.61 0.02 -1.91 0.95 113.55 112.46 2jv9 h SER 5 Ca -0.10 0.12 0.24 0.00 -0.84 0.00 0.00 61.79 61.21 2jv9 h SER 5 Cb 0.51 0.38 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 2jv9 h SER 5 CO 0.15 -0.37 0.90 0.07 -1.14 0.00 0.00 176.83 176.43 2jv9 h LYS 6 N -0.46 0.00 -0.62 3.45 2.10 -1.91 1.40 116.57 120.53 2jv9 h LYS 6 Ca 0.06 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.64 2jv9 h LYS 6 Cb 0.55 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 2jv9 h LYS 6 CO -0.26 0.00 0.10 -0.97 -2.00 0.00 0.00 179.45 176.32 2jv9 h ASN 7 N 0.00 0.95 -0.10 7.07 -1.24 -1.19 -0.92 115.58 120.15 2jv9 h ASN 7 Ca 0.39 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2jv9 h ASN 7 Cb 2.19 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.98 2jv9 h ASN 7 CO -0.00 0.95 0.05 -0.03 -1.29 0.00 0.00 177.43 177.10 2jv9 h MET 8 N 0.94 0.11 -0.43 6.67 4.05 0.19 0.38 114.93 126.84 2jv9 h MET 8 Ca 0.19 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2jv9 h MET 8 Cb 0.40 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 2jv9 h MET 8 CO 0.01 0.07 0.16 -0.07 0.23 0.00 0.00 176.91 177.32 2jv9 h LEU 9 N 0.11 0.61 -0.26 3.39 3.38 -1.49 0.26 115.31 121.32 2jv9 h LEU 9 Ca 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jv9 h LEU 9 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2jv9 h LEU 9 CO -0.02 0.62 0.14 0.25 0.09 0.00 0.00 178.44 179.52 2jv9 h LEU 10 N 0.56 0.32 0.36 1.67 5.85 -0.90 0.42 115.31 123.59 2jv9 h LEU 10 Ca 0.14 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 10 Cb 0.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2jv9 h LEU 10 CO -0.01 0.31 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.14 2jv9 h GLU 11 N 0.30 -0.48 0.35 1.25 4.81 -0.05 -0.98 114.58 119.78 2jv9 h GLU 11 Ca 0.09 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2jv9 h GLU 11 Cb 0.06 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2jv9 h GLU 11 CO -0.01 -0.32 -0.45 2.35 -0.73 0.00 0.00 179.01 179.84 2jv9 h TRP 12 N -0.49 -1.28 -0.70 0.92 7.01 -0.33 0.29 115.95 121.37 2jv9 h TRP 12 Ca -0.05 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.08 2jv9 h TRP 12 Cb 0.38 0.51 -0.08 0.00 -2.10 0.00 0.00 29.16 27.87 2jv9 h TRP 12 CO -0.06 -0.57 0.30 0.00 -2.79 0.00 0.00 178.44 175.32 2jv9 h ARG 14 N 0.49 -0.80 0.00 0.00 2.43 -0.82 0.01 114.38 115.69 2jv9 h ARG 14 Ca 0.37 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2jv9 h ARG 14 Cb 0.48 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2jv9 h ARG 14 CO -0.33 -0.52 0.59 0.00 -1.51 0.00 0.00 179.97 178.19 2jv9 h ALA 15 N -0.48 1.40 0.00 2.80 0.00 0.04 2.19 119.26 125.20 2jv9 h ALA 15 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jv9 h ALA 15 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2jv9 h ALA 15 CO 0.14 -0.40 0.00 -1.33 0.00 0.00 0.00 179.25 177.66 2jv9 n MET 16 N -1.88 2.31 0.01 0.00 2.81 -0.81 -4.60 117.12 114.96 2jv9 n MET 16 Ca -0.00 -0.29 0.11 0.00 -1.81 0.00 0.00 57.70 55.71 2jv9 n MET 16 Cb 0.59 -0.78 0.01 0.00 -0.71 0.00 0.00 33.22 32.33 2jv9 n MET 16 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2jv9 n THR 17 N -0.41 0.08 -0.06 2.03 5.66 0.73 -4.23 114.28 118.09 2jv9 n THR 17 Ca 0.00 -0.15 -0.12 0.00 -3.05 0.00 0.00 64.05 60.74 2jv9 n THR 17 Cb 0.00 0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2jv9 h ARG 18 N 0.00 0.31 -0.91 1.09 3.08 -1.60 -2.25 114.38 114.10 2jv9 h ARG 18 Ca 0.00 -0.10 0.26 0.00 0.07 0.00 0.00 59.98 60.22 2jv9 h ARG 18 Cb 0.64 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 2jv9 h ARG 18 CO 0.00 0.52 0.73 -0.97 -1.07 0.00 0.00 179.97 179.18 2jv9 h ASN 19 N 0.06 0.00 -3.12 7.04 -0.73 -1.86 -3.39 115.58 113.58 2jv9 h ASN 19 Ca 0.05 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.69 2jv9 h ASN 19 Cb 0.38 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2jv9 h ASN 19 CO 0.01 0.00 -0.21 -0.31 -0.37 0.00 0.00 177.43 176.55 2jv9 s TYR 20 N -4.83 3.47 0.44 0.67 1.51 -0.85 -5.11 117.35 112.66 2jv9 s TYR 20 Ca -0.05 0.57 0.06 0.00 -1.01 0.00 0.00 57.07 56.65 2jv9 s TYR 20 Cb 0.20 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2jv9 s TYR 20 CO 0.71 0.26 0.18 -1.21 -1.11 0.00 0.00 175.55 174.37 2jv9 s GLU 21 N -3.35 2.20 0.00 -0.62 2.02 -1.26 -4.53 118.70 113.16 2jv9 s GLU 21 Ca 0.42 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2jv9 s GLU 21 Cb -0.11 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2jv9 s GLU 21 CO 0.28 -0.21 0.00 1.58 0.02 0.00 0.00 175.26 176.93 2jv9 n HIS 22 N -1.29 0.00 -4.85 1.61 -0.00 -1.26 -4.90 115.22 104.52 2jv9 n HIS 22 Ca -0.04 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.84 2jv9 n HIS 22 Cb 0.65 -1.75 -0.17 0.00 -0.12 0.00 0.00 29.99 28.60 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2jv9 s VAL 23 N -1.07 1.86 -0.24 3.57 1.01 -1.26 -5.00 120.40 119.26 2jv9 s VAL 23 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2jv9 s VAL 23 Cb 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.83 2jv9 s VAL 23 CO 0.00 0.51 0.13 -0.62 0.00 0.00 0.00 175.10 175.13 2jv9 s ASP 24 N 0.63 2.85 -1.23 3.32 2.15 -1.26 -4.89 116.67 118.24 2jv9 s ASP 24 Ca -0.13 -0.95 -0.14 0.00 0.43 0.00 0.00 52.55 51.77 2jv9 s ASP 24 Cb -0.16 -0.20 0.16 0.00 -0.30 0.00 0.00 42.92 42.41 2jv9 s ASP 24 CO 0.03 -0.40 1.51 -0.38 -0.17 0.00 0.00 175.17 175.77 2jv9 n ILE 25 N 5.27 4.22 1.00 4.11 5.41 -1.26 -4.59 119.36 133.52 2jv9 n ILE 25 Ca -0.06 -4.62 0.10 0.00 1.00 0.00 0.00 62.75 59.18 2jv9 n ILE 25 Cb 0.45 -2.45 -0.08 0.00 -0.71 0.00 0.00 39.64 36.85 2jv9 n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jv9 n GLN 26 N 5.87 0.27 -3.90 0.38 10.64 -1.26 -4.94 117.38 124.45 2jv9 n GLN 26 Ca 0.39 -0.22 -0.09 0.00 -1.83 0.00 0.00 57.00 55.25 2jv9 n GLN 26 Cb 0.43 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.30 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 -2.88 0.01 -0.00 2.61 3.84 -1.26 -5.04 114.94 112.21 2jv9 s ASN 27 Ca 0.10 -0.96 0.19 0.00 0.21 0.00 0.00 52.86 52.40 2jv9 s ASN 27 Cb 0.17 0.74 -0.21 0.00 -0.55 0.00 0.00 41.25 41.39 2jv9 s ASN 27 CO 0.80 -1.43 0.81 0.49 -2.79 0.00 0.00 177.10 174.98 2jv9 n PHE 28 N -0.48 0.00 0.00 0.43 3.01 -1.26 -4.30 117.46 114.86 2jv9 n PHE 28 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2jv9 n PHE 28 Cb 0.60 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2jv9 n SER 29 N -1.46 0.00 -0.27 4.37 7.64 -1.26 -4.45 113.62 118.19 2jv9 n SER 29 Ca 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.90 2jv9 n SER 29 Cb 0.30 -0.30 0.10 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.00 0.75 0.00 6.43 4.64 -1.90 -0.10 113.55 123.37 2jv9 h SER 30 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2jv9 h SER 30 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2jv9 h SER 30 CO 0.00 0.51 0.00 -1.20 -0.87 0.00 0.00 176.83 175.27 2jv9 n SER 31 N -4.65 0.00 -0.00 4.97 7.64 -1.26 -2.28 113.62 118.03 2jv9 n SER 31 Ca 0.09 -0.74 0.02 0.00 1.01 0.00 0.00 58.87 59.25 2jv9 n SER 31 Cb 0.12 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.90 0.00 0.29 1.43 7.02 -0.11 -4.52 117.44 120.64 2jv9 n TRP 32 Ca 0.12 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.78 2jv9 n TRP 32 Cb 0.05 -0.00 0.96 0.00 -2.42 0.00 0.00 31.31 29.90 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 0.00 0.00 1.11 -0.99 0.87 -0.95 0.16 113.55 113.75 2jv9 h SER 33 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2jv9 h SER 33 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2jv9 h SER 33 CO 0.00 0.00 -0.91 0.28 -0.53 0.00 0.00 176.83 175.67 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 0.02 -1.82 -3.47 113.55 114.52 2jv9 h SER 34 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jv9 h SER 34 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2jv9 h SER 34 CO 0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2jv9 n GLY 35 N 1.21 2.67 0.27 -3.77 0.00 0.04 -4.80 105.19 100.82 2jv9 n GLY 35 Ca -0.01 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 1.72 0.00 -0.03 1.61 2.86 -1.89 -2.59 114.93 116.61 2jv9 h MET 36 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 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 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.93 2jv9 h ALA 37 N 2.00 0.04 -0.39 6.32 0.00 -1.87 -0.27 119.26 125.09 2jv9 h ALA 37 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2jv9 h ALA 37 Cb 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2jv9 h ALA 37 CO 0.00 -0.16 0.19 0.74 0.00 0.00 0.00 179.25 180.03 2jv9 h PHE 38 N -0.42 0.36 -0.20 0.00 0.04 -1.83 0.17 116.94 115.06 2jv9 h PHE 38 Ca 0.00 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.58 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2jv9 h PHE 38 CO 0.11 0.19 -0.14 0.00 -0.60 0.00 0.00 178.31 177.87 2jv9 h ALA 40 N 0.67 0.91 -0.46 0.00 0.00 -0.82 -0.87 119.26 118.69 2jv9 h ALA 40 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 40 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jv9 h ALA 40 CO 0.04 0.43 0.20 1.25 0.00 0.00 0.00 179.25 181.16 2jv9 h LEU 41 N 0.97 0.63 -0.33 0.00 5.85 -0.70 -3.06 115.31 118.67 2jv9 h LEU 41 Ca 0.25 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2jv9 h LEU 41 Cb 0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2jv9 h LEU 41 CO -0.04 0.61 -0.02 0.40 -0.34 0.00 0.00 178.44 179.05 2jv9 h ILE 42 N 0.60 1.26 0.00 4.05 1.08 -1.34 -2.75 117.51 120.42 2jv9 h ILE 42 Ca 0.16 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2jv9 h ILE 42 Cb 0.17 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2jv9 h ILE 42 CO -0.02 0.33 0.14 1.57 -0.69 0.00 0.00 178.15 179.48 2jv9 n HIS 43 N -4.50 0.01 0.11 1.37 -0.00 -0.35 -0.59 115.22 111.26 2jv9 n HIS 43 Ca -0.02 0.01 -0.18 0.00 0.46 0.00 0.00 57.72 57.98 2jv9 n HIS 43 Cb 0.28 -0.38 -0.14 0.00 -0.12 0.00 0.00 29.99 29.63 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 0.33 0.00 1.57 1.63 -1.48 -3.36 116.57 115.26 2jv9 h LYS 44 Ca 0.00 -0.56 -0.03 0.00 -0.85 0.00 0.00 60.65 59.21 2jv9 h LYS 44 Cb 0.27 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2jv9 h LYS 44 CO 0.00 1.26 -1.72 1.19 -3.45 0.00 0.00 179.45 176.73 2jv9 n PHE 45 N -3.56 0.31 -3.86 1.91 3.72 0.24 -4.81 117.46 111.40 2jv9 n PHE 45 Ca -0.11 0.09 -0.30 0.00 -0.05 0.00 0.00 57.45 57.08 2jv9 n PHE 45 Cb 1.05 -0.68 -0.15 0.00 -0.94 0.00 0.00 39.48 38.76 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 -3.40 2.66 0.16 1.38 0.08 -0.74 -4.99 117.98 113.14 2jv9 s PHE 46 Ca -0.06 -2.33 -0.03 0.00 0.12 0.00 0.00 56.93 54.63 2jv9 s PHE 46 Cb 0.12 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.28 2jv9 s PHE 46 CO 0.87 -0.91 1.38 -1.00 -0.10 0.00 0.00 175.22 175.46 2jv9 h PRO 47 N 7.84 0.40 0.00 0.24 0.14 -1.88 -2.72 132.00 136.03 2jv9 h PRO 47 Ca -0.09 -0.37 0.00 0.00 0.14 0.00 0.00 66.00 65.68 2jv9 h PRO 47 Cb 1.01 0.09 0.00 0.00 0.14 0.00 0.00 31.00 32.25 2jv9 h PRO 47 CO 0.50 1.03 0.00 0.39 0.14 0.00 0.00 178.00 180.05 2jv9 n GLU 48 N -3.79 0.39 0.00 0.86 -0.58 -1.26 -3.76 120.64 112.50 2jv9 n GLU 48 Ca -0.05 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2jv9 n GLU 48 Cb 0.76 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jv9 n ALA 49 N -1.12 -0.21 -3.61 0.62 0.00 -1.03 -5.00 120.51 110.16 2jv9 n ALA 49 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 2jv9 n ALA 49 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.92 -0.18 -0.78 0.00 -0.12 -1.25 -5.10 117.98 108.64 2jv9 s PHE 50 Ca 0.00 0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 56.69 2jv9 s PHE 50 Cb 0.00 0.56 0.07 0.00 -0.63 0.00 0.00 43.02 43.02 2jv9 s PHE 50 CO 0.00 -0.47 1.12 0.34 -0.05 0.00 0.00 175.22 176.16 2jv9 s ASP 51 N -2.60 6.31 0.63 1.98 -1.08 -1.26 -4.84 116.67 115.81 2jv9 s ASP 51 Ca 0.09 -1.19 0.39 0.00 -0.52 0.00 0.00 52.55 51.32 2jv9 s ASP 51 Cb 0.00 -2.46 2.16 0.00 -1.46 0.00 0.00 42.92 41.16 2jv9 s ASP 51 CO -0.04 -1.44 2.31 0.22 0.52 0.00 0.00 175.17 176.74 2jv9 h TYR 52 N 9.52 0.00 0.00 -5.34 3.20 -1.95 0.18 116.97 122.57 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 0.01 -0.04 0.00 -1.64 0.00 0.00 178.16 177.57 2jv9 n ALA 53 N -2.16 2.36 0.40 1.82 0.00 -1.26 -3.15 120.51 118.52 2jv9 n ALA 53 Ca -0.03 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2jv9 n ALA 53 Cb 0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2jv9 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jv9 n GLU 54 N -1.95 0.40 -2.30 0.00 2.13 0.61 -4.94 120.64 114.59 2jv9 n GLU 54 Ca 0.06 -0.02 -0.32 0.00 0.66 0.00 0.00 57.16 57.54 2jv9 n GLU 54 Cb 0.39 -1.61 -0.02 0.00 0.27 0.00 0.00 31.44 30.47 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2jv9 s LEU 55 N -4.22 3.55 0.29 4.31 1.43 -1.12 -5.09 118.68 117.83 2jv9 s LEU 55 Ca 0.01 1.53 0.10 0.00 -1.03 0.00 0.00 54.13 54.73 2jv9 s LEU 55 Cb 0.14 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 2jv9 s LEU 55 CO 0.83 -0.64 -0.13 -1.81 0.23 0.00 0.00 176.35 174.82 2jv9 s ASP 56 N -3.31 3.34 0.34 2.29 1.11 -1.26 -5.03 116.67 114.16 2jv9 s ASP 56 Ca 0.58 -1.11 0.27 0.00 0.18 0.00 0.00 52.55 52.46 2jv9 s ASP 56 Cb -0.10 -0.27 0.96 0.00 1.07 0.00 0.00 42.92 44.58 2jv9 s ASP 56 CO 0.36 -0.14 1.78 1.55 1.18 0.00 0.00 175.17 179.91 2jv9 h PRO 57 N 2.23 0.00 -0.30 8.23 0.14 -1.98 -3.04 132.00 137.29 2jv9 h PRO 57 Ca -0.40 0.00 -0.12 0.00 0.14 0.00 0.00 66.00 65.62 2jv9 h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.38 2jv9 h PRO 57 CO 0.65 0.00 -0.27 0.00 0.14 0.00 0.00 178.00 178.52 2jv9 h ALA 58 N 2.23 0.43 -0.25 -0.56 0.00 -1.96 -3.25 119.26 115.90 2jv9 h ALA 58 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 54.91 54.10 2jv9 h ALA 58 Cb 0.56 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2jv9 h ALA 58 CO 0.00 0.43 0.71 1.63 0.00 0.00 0.00 179.25 182.03 2jv9 n LYS 59 N -4.27 2.63 -0.16 0.00 5.02 -1.15 -4.61 118.16 115.62 2jv9 n LYS 59 Ca -0.04 -1.87 -0.10 0.00 -2.02 0.00 0.00 58.31 54.29 2jv9 n LYS 59 Cb 0.46 -2.22 -0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2jv9 h ARG 60 N 3.43 0.78 -0.52 1.97 0.11 -1.76 -1.90 114.38 116.49 2jv9 h ARG 60 Ca 0.40 -0.22 0.09 0.00 0.10 0.00 0.00 59.98 60.35 2jv9 h ARG 60 Cb 0.96 -0.09 -0.07 0.00 1.11 0.00 0.00 29.97 31.88 2jv9 h ARG 60 CO 0.78 0.80 0.10 0.00 0.10 0.00 0.00 179.97 181.75 2jv9 h ARG 61 N 0.64 0.23 -0.31 0.08 3.08 -1.92 0.37 114.38 116.56 2jv9 h ARG 61 Ca 0.14 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2jv9 h ARG 61 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2jv9 h ARG 61 CO 0.01 0.15 -0.22 0.45 -1.07 0.00 0.00 179.97 179.30 2jv9 h HIS 62 N 0.24 0.64 -0.59 3.04 3.86 -1.92 -2.06 115.15 118.36 2jv9 h HIS 62 Ca 0.26 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2jv9 h HIS 62 Cb 0.36 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2jv9 h HIS 62 CO -0.23 0.75 0.30 -0.97 0.86 0.00 0.00 177.93 178.63 2jv9 h ASN 63 N 0.51 0.76 0.34 2.45 -0.73 -0.20 0.63 115.58 119.35 2jv9 h ASN 63 Ca 0.08 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 2jv9 h ASN 63 Cb 0.65 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2jv9 h ASN 63 CO 0.05 0.66 -0.17 -0.26 -0.37 0.00 0.00 177.43 177.34 2jv9 h PHE 64 N 0.80 -0.43 -0.80 0.67 0.04 -0.85 0.28 116.94 116.64 2jv9 h PHE 64 Ca 0.20 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.06 2jv9 h PHE 64 Cb 0.09 0.14 -0.07 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 64 CO -0.00 -0.10 0.44 1.15 -0.60 0.00 0.00 178.31 179.20 2jv9 h THR 65 N -0.83 0.88 -0.10 -1.55 2.02 -1.29 -0.90 112.91 111.12 2jv9 h THR 65 Ca -0.05 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2jv9 h THR 65 Cb 0.53 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2jv9 h THR 65 CO 0.08 0.13 0.07 0.25 0.37 0.00 0.00 175.52 176.42 2jv9 h LEU 66 N 0.74 0.12 -1.27 2.58 5.85 0.35 1.80 115.31 125.48 2jv9 h LEU 66 Ca 0.39 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2jv9 h LEU 66 Cb 0.39 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2jv9 h LEU 66 CO -0.26 0.12 0.51 0.00 -0.34 0.00 0.00 178.44 178.47 2jv9 h ALA 67 N 1.01 1.51 0.01 1.25 0.00 -0.10 0.69 119.26 123.63 2jv9 h ALA 67 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jv9 h ALA 67 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2jv9 h ALA 67 CO -0.01 0.42 -0.04 0.74 0.00 0.00 0.00 179.25 180.36 2jv9 h PHE 68 N 0.97 0.03 -0.02 0.00 0.04 -0.71 -1.70 116.94 115.55 2jv9 h PHE 68 Ca 0.30 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 2jv9 h PHE 68 Cb -0.01 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2jv9 h PHE 68 CO -0.00 1.01 -0.09 0.77 -0.60 0.00 0.00 178.31 179.40 2jv9 h SER 69 N -0.96 0.03 0.04 2.17 0.02 0.29 0.25 113.55 115.39 2jv9 h SER 69 Ca -0.01 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2jv9 h SER 69 Cb 1.02 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.57 2jv9 h SER 69 CO 0.01 0.13 -0.52 0.74 -1.14 0.00 0.00 176.83 176.04 2jv9 h THR 70 N 0.03 1.52 -0.37 -2.27 2.02 0.30 -2.41 112.91 111.73 2jv9 h THR 70 Ca 0.01 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.92 2jv9 h THR 70 Cb 0.18 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 2jv9 h THR 70 CO 0.01 0.62 -0.04 0.00 0.37 0.00 0.00 175.52 176.48 2jv9 h ALA 71 N 0.21 1.24 -0.01 6.16 0.00 -0.91 -0.76 119.26 125.19 2jv9 h ALA 71 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2jv9 h ALA 71 Cb 1.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2jv9 h ALA 71 CO 0.10 0.50 -0.01 1.49 0.00 0.00 0.00 179.25 181.33 2jv9 h GLU 72 N 0.56 0.02 -0.80 0.00 4.81 -0.59 1.53 114.58 120.13 2jv9 h GLU 72 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2jv9 h GLU 72 Cb 0.42 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2jv9 h GLU 72 CO 0.02 0.57 0.39 0.87 -0.73 0.00 0.00 179.01 180.13 2jv9 h LYS 73 N -0.52 1.14 0.05 1.92 1.57 -1.36 2.15 116.57 121.53 2jv9 h LYS 73 Ca 0.00 -0.16 -0.29 0.00 -1.87 0.00 0.00 60.65 58.32 2jv9 h LYS 73 Cb 0.57 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2jv9 h LYS 73 CO 0.00 0.88 -1.59 -0.07 -0.57 0.00 0.00 179.45 178.10 2jv9 h LEU 74 N 1.12 0.17 -0.71 2.94 3.38 -1.17 -3.40 115.31 117.64 2jv9 h LEU 74 Ca 0.27 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2jv9 h LEU 74 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2jv9 h LEU 74 CO -0.04 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.75 2jv9 n ALA 75 N -2.62 1.77 -3.71 1.53 0.00 0.51 -5.00 120.51 112.99 2jv9 n ALA 75 Ca -0.16 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.64 2jv9 n ALA 75 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.00 -3.16 -2.97 0.00 8.00 0.73 -4.87 116.55 114.28 2jv9 n ASP 76 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2jv9 n ASP 76 Cb 0.07 -2.63 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 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 -2.29 3.50 -0.55 0.00 0.00 -1.26 -4.93 121.76 116.24 2jv9 s ALA 78 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.78 2jv9 s ALA 78 Cb 0.00 -2.29 0.27 0.00 0.00 0.00 0.00 23.12 21.10 2jv9 s ALA 78 CO 0.00 -1.17 0.72 0.94 0.00 0.00 0.00 175.76 176.25 2jv9 n GLN 79 N -2.72 2.09 -0.03 0.00 7.27 -1.26 -4.84 117.38 117.89 2jv9 n GLN 79 Ca 0.10 -4.26 0.05 0.00 0.07 0.00 0.00 57.00 52.95 2jv9 n GLN 79 Cb 0.60 -1.96 -0.14 0.00 2.41 0.00 0.00 30.24 31.15 2jv9 n GLN 79 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2jv9 n LEU 80 N 0.78 0.00 -4.55 1.69 4.77 -1.26 -4.98 117.00 113.45 2jv9 n LEU 80 Ca 0.28 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.92 2jv9 n LEU 80 Cb 0.45 0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2jv9 n LEU 80 CO 0.33 0.10 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.33 2jv9 s LEU 81 N -4.47 3.07 -0.14 2.23 1.43 -1.26 -5.11 118.68 114.42 2jv9 s LEU 81 Ca -0.07 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2jv9 s LEU 81 Cb 0.10 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2jv9 s LEU 81 CO 0.72 0.35 -0.12 -1.61 0.23 0.00 0.00 176.35 175.93 2jv9 s GLU 82 N -0.74 3.38 0.19 1.70 0.41 -1.26 -5.03 118.70 117.35 2jv9 s GLU 82 Ca 0.11 -0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 53.80 2jv9 s GLU 82 Cb -0.11 -2.69 0.13 0.00 -1.78 0.00 0.00 34.13 29.68 2jv9 s GLU 82 CO 0.01 0.14 1.60 0.28 -0.49 0.00 0.00 175.26 176.80 2jv9 h VAL 83 N 5.45 0.22 -0.63 2.63 2.07 -1.95 -0.29 116.25 123.76 2jv9 h VAL 83 Ca -0.29 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2jv9 h VAL 83 Cb 1.20 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2jv9 h VAL 83 CO 0.57 0.00 0.26 -0.78 0.02 0.00 0.00 177.57 177.64 2jv9 h ASP 84 N -0.16 0.29 -0.61 0.57 3.58 -1.95 0.27 116.42 118.41 2jv9 h ASP 84 Ca 0.23 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 2jv9 h ASP 84 Cb 0.53 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2jv9 h ASP 84 CO -0.64 0.17 0.33 0.44 -2.88 0.00 0.00 179.24 176.66 2jv9 h ASP 85 N 0.46 0.77 -0.56 2.28 3.32 -1.58 0.01 116.42 121.13 2jv9 h ASP 85 Ca 0.31 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2jv9 h ASP 85 Cb 0.36 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2jv9 h ASP 85 CO -0.29 0.65 0.22 0.24 -1.72 0.00 0.00 179.24 178.34 2jv9 h MET 86 N 0.83 0.84 0.18 3.56 2.86 0.03 0.20 114.93 123.42 2jv9 h MET 86 Ca 0.21 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2jv9 h MET 86 Cb 0.05 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2jv9 h MET 86 CO -0.03 0.73 -0.09 0.28 1.06 0.00 0.00 176.91 178.86 2jv9 h VAL 87 N 0.77 0.85 -0.16 -2.22 2.07 -0.03 -1.61 116.25 115.92 2jv9 h VAL 87 Ca 0.19 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2jv9 h VAL 87 Cb 0.20 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2jv9 h VAL 87 CO -0.02 0.03 -0.18 0.08 0.02 0.00 0.00 177.57 177.51 2jv9 h ARG 88 N -0.31 0.41 0.22 1.57 0.11 -0.95 -3.31 114.38 112.12 2jv9 h ARG 88 Ca -0.02 -0.22 -0.00 0.00 0.10 0.00 0.00 59.98 59.83 2jv9 h ARG 88 Cb 0.24 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.31 2jv9 h ARG 88 CO 0.04 0.79 -0.36 -0.07 0.10 0.00 0.00 179.97 180.47 2jv9 h LEU 89 N 0.05 -1.02 0.47 0.08 3.38 -0.61 -3.45 115.31 114.21 2jv9 h LEU 89 Ca 0.02 0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2jv9 h LEU 89 Cb 0.72 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2jv9 h LEU 89 CO 0.04 -0.42 -0.18 0.00 0.09 0.00 0.00 178.44 177.97 2jv9 n ALA 90 N -2.70 -0.15 -2.74 1.53 0.00 -0.61 -4.83 120.51 111.01 2jv9 n ALA 90 Ca -0.07 0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 90 Cb 0.30 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.59 -0.00 -0.78 0.00 0.31 -1.26 -4.73 118.33 109.28 2jv9 n VAL 91 Ca -0.10 -1.56 -0.22 0.00 -0.01 0.00 0.00 64.34 62.45 2jv9 n VAL 91 Cb 0.39 1.47 0.07 0.00 -0.91 0.00 0.00 33.84 34.85 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 0.44 -0.75 -4.02 5.55 -0.04 -1.26 -4.94 135.00 129.97 2jv9 n PRO 92 Ca 0.07 -0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.96 2jv9 n PRO 92 Cb 0.69 -1.21 -0.12 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.34 5.16 0.44 3.54 1.01 -1.26 -4.72 116.67 119.50 2jv9 s ASP 93 Ca 0.29 -0.10 0.18 0.00 0.71 0.00 0.00 52.55 53.63 2jv9 s ASP 93 Cb 0.01 -1.89 1.13 0.00 1.01 0.00 0.00 42.92 43.17 2jv9 s ASP 93 CO 0.40 0.09 1.90 0.77 0.21 0.00 0.00 175.17 178.54 2jv9 h SER 94 N 7.33 0.34 -0.30 0.27 4.64 -1.92 0.34 113.55 124.25 2jv9 h SER 94 Ca -0.36 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.90 2jv9 h SER 94 Cb 1.18 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2jv9 h SER 94 CO 0.63 0.15 -0.17 0.07 -0.87 0.00 0.00 176.83 176.65 2jv9 h LYS 95 N 0.35 0.64 -0.43 4.77 2.10 -1.95 -0.56 116.57 121.48 2jv9 h LYS 95 Ca 0.41 -0.29 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 2jv9 h LYS 95 Cb 1.06 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2jv9 h LYS 95 CO -0.12 0.88 0.20 0.00 -2.00 0.00 0.00 179.45 178.40 2jv9 h VAL 97 N 0.56 1.14 0.08 0.00 2.07 -1.13 0.32 116.25 119.28 2jv9 h VAL 97 Ca 0.15 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jv9 h VAL 97 Cb 0.13 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2jv9 h VAL 97 CO -0.02 0.14 -0.04 0.22 0.02 0.00 0.00 177.57 177.90 2jv9 h TYR 98 N 0.49 -0.10 -0.73 1.57 5.03 -0.71 0.29 116.97 122.81 2jv9 h TYR 98 Ca 0.14 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.47 2jv9 h TYR 98 Cb 0.04 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.31 2jv9 h TYR 98 CO -0.03 -0.03 0.47 1.15 -1.32 0.00 0.00 178.16 178.39 2jv9 h THR 99 N -0.13 1.12 0.02 1.81 2.02 0.25 1.02 112.91 119.02 2jv9 h THR 99 Ca -0.01 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2jv9 h THR 99 Cb 0.11 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2jv9 h THR 99 CO 0.02 0.17 -0.01 0.22 0.37 0.00 0.00 175.52 176.28 2jv9 h TYR 100 N 0.92 -0.03 -0.87 3.16 5.03 -0.03 -1.53 116.97 123.61 2jv9 h TYR 100 Ca 0.29 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 100 Cb -0.01 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 2jv9 h TYR 100 CO -0.03 0.08 0.47 0.82 -1.32 0.00 0.00 178.16 178.18 2jv9 h ILE 101 N -0.13 1.25 0.27 1.81 1.08 0.06 -1.18 117.51 120.68 2jv9 h ILE 101 Ca -0.00 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2jv9 h ILE 101 Cb 0.12 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.92 2jv9 h ILE 101 CO 0.00 0.28 -0.46 -0.61 -0.69 0.00 0.00 178.15 176.68 2jv9 h GLN 102 N 1.21 -0.77 -0.73 2.37 4.15 0.14 2.55 115.11 124.03 2jv9 h GLN 102 Ca 0.30 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.81 2jv9 h GLN 102 Cb 0.03 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2jv9 h GLN 102 CO -0.05 -0.52 0.46 0.93 -1.93 0.00 0.00 178.83 177.73 2jv9 h GLU 103 N -0.80 0.87 -0.56 1.69 4.39 -1.12 -1.93 114.58 117.13 2jv9 h GLU 103 Ca -0.02 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 2jv9 h GLU 103 Cb 0.76 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2jv9 h GLU 103 CO -0.17 0.58 -0.09 1.25 -1.16 0.00 0.00 179.01 179.42 2jv9 h LEU 104 N 0.90 1.03 -0.06 1.33 5.85 -0.67 -2.49 115.31 121.20 2jv9 h LEU 104 Ca 0.29 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2jv9 h LEU 104 Cb 0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2jv9 h LEU 104 CO -0.11 1.13 -0.11 0.22 -0.34 0.00 0.00 178.44 179.23 2jv9 h TYR 105 N 0.93 -0.27 -0.48 1.25 3.20 0.51 -1.67 116.97 120.45 2jv9 h TYR 105 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2jv9 h TYR 105 Cb 0.65 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2jv9 h TYR 105 CO 0.04 -0.16 0.09 0.07 -1.64 0.00 0.00 178.16 176.56 2jv9 h ARG 106 N -0.15 0.74 -0.73 1.82 0.11 -1.36 -1.85 114.38 112.95 2jv9 h ARG 106 Ca 0.06 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 2jv9 h ARG 106 Cb 0.24 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 2jv9 h ARG 106 CO -0.15 0.69 0.42 0.77 0.10 0.00 0.00 179.97 181.80 2jv9 h SER 107 N 0.71 0.88 -0.28 0.08 0.02 -0.93 -1.80 113.55 112.23 2jv9 h SER 107 Ca 0.15 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2jv9 h SER 107 Cb 0.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2jv9 h SER 107 CO 0.00 0.69 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.02 2jv9 h LEU 108 N 1.01 0.82 -0.15 5.07 3.38 -0.64 -2.24 115.31 122.56 2jv9 h LEU 108 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2jv9 h LEU 108 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2jv9 h LEU 108 CO -0.05 1.06 0.06 0.58 0.09 0.00 0.00 178.44 180.19 2jv9 h VAL 109 N 0.67 1.14 -0.45 1.22 2.07 -0.58 0.22 116.25 120.55 2jv9 h VAL 109 Ca 0.08 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2jv9 h VAL 109 Cb 0.83 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2jv9 h VAL 109 CO 0.07 0.13 0.24 0.06 0.02 0.00 0.00 177.57 178.09 2jv9 h GLN 110 N 0.10 0.63 0.00 1.57 3.07 -1.38 -0.92 115.11 118.18 2jv9 h GLN 110 Ca 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 58.65 58.71 2jv9 h GLN 110 Cb 0.14 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 27.58 2jv9 h GLN 110 CO -0.01 0.51 -0.01 0.87 0.09 0.00 0.00 178.83 180.29 2jv9 h LYS 111 N 0.59 0.00 0.00 0.06 1.57 -1.17 -3.45 116.57 114.17 2jv9 h LYS 111 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2jv9 h LYS 111 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2jv9 h LYS 111 CO -0.02 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.27 2jv9 n GLY 112 N -1.30 0.60 0.13 3.86 0.00 0.05 -4.96 105.19 103.57 2jv9 n GLY 112 Ca -0.03 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 0.40 -0.80 0.99 3.38 -0.89 -3.29 115.31 115.09 2jv9 h LEU 113 Ca 0.00 -0.66 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 2jv9 h LEU 113 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2jv9 h LEU 113 CO 0.00 0.99 -0.01 0.58 0.09 0.00 0.00 178.44 180.09 2jv9 h VAL 114 N -0.17 1.25 -3.60 1.22 2.07 -1.84 -3.39 116.25 111.78 2jv9 h VAL 114 Ca -0.02 -1.08 -0.70 0.00 0.82 0.00 0.00 66.70 65.72 2jv9 h VAL 114 Cb 0.99 0.86 -0.24 0.00 -1.52 0.00 0.00 31.29 31.37 2jv9 h VAL 114 CO 0.07 0.38 -0.53 -0.54 0.02 0.00 0.00 177.57 176.97 2jv9 s LYS 115 N -4.98 2.92 -0.25 1.57 -0.14 -1.24 -4.93 119.74 112.68 2jv9 s LYS 115 Ca -0.10 -1.01 -0.07 0.00 -1.36 0.00 0.00 55.97 53.43 2jv9 s LYS 115 Cb 0.14 -3.67 -0.16 0.00 -1.68 0.00 0.00 37.83 32.46 2jv9 s LYS 115 CO 0.83 -0.64 -0.19 -2.37 -0.76 0.00 0.00 175.35 172.22 2jv9 n THR 116 N 4.98 1.54 0.00 2.17 5.66 -1.26 -4.77 114.28 122.60 2jv9 n THR 116 Ca -0.12 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 2jv9 n THR 116 Cb 0.47 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.57 2jv9 n THR 116 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2jv9 n LYS 117 N -3.76 0.00 -1.05 1.09 5.02 -1.26 -4.82 118.16 113.38 2jv9 n LYS 117 Ca -0.47 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.57 2jv9 n LYS 117 Cb 0.93 -0.99 0.21 0.00 -0.02 0.00 0.00 35.03 35.17 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jv9 s LYS 118 N -1.04 -0.48 0.00 1.97 1.02 -1.26 -5.28 119.74 114.67 2jv9 s LYS 118 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2jv9 s LYS 118 Cb 0.00 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 2jv9 s LYS 118 CO 0.00 -3.29 0.00 1.63 -0.92 0.00 0.00 175.35 172.77