#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 0.11 0.15 1.61 0.14 -2.10 -3.16 132.00 128.76 2jv9 h PRO 2 Ca 0.00 -0.06 -0.22 0.00 0.14 0.00 0.00 66.00 65.86 2jv9 h PRO 2 Cb 0.00 0.00 0.02 0.00 0.14 0.00 0.00 31.00 31.16 2jv9 h PRO 2 CO 0.00 0.56 -1.00 -0.07 0.14 0.00 0.00 178.00 177.64 2jv9 h LEU 3 N 0.09 0.51 -5.94 1.56 3.38 -2.08 -3.37 115.31 109.46 2jv9 h LEU 3 Ca 0.00 -0.94 -0.74 0.00 0.09 0.00 0.00 57.88 56.29 2jv9 h LEU 3 Cb 0.87 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.33 2jv9 h LEU 3 CO 0.07 1.47 2.33 0.61 0.09 0.00 0.00 178.44 183.01 2jv9 n GLY 4 N 1.69 4.99 0.21 0.83 0.00 -1.20 -4.73 105.19 106.98 2jv9 n GLY 4 Ca -0.16 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 5.10 -0.42 -0.10 1.61 0.02 -1.73 -3.35 113.55 114.67 2jv9 h SER 5 Ca 0.58 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 2jv9 h SER 5 Cb 0.44 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2jv9 h SER 5 CO 1.56 -0.17 0.00 0.29 -1.14 0.00 0.00 176.83 177.37 2jv9 n LYS 6 N -4.03 2.36 -0.24 3.45 5.02 -1.26 -4.29 118.16 119.17 2jv9 n LYS 6 Ca -0.06 -2.00 -0.08 0.00 -2.02 0.00 0.00 58.31 54.15 2jv9 n LYS 6 Cb 0.19 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2jv9 h ASN 7 N 4.66 1.08 -0.30 4.39 2.35 -1.88 -0.40 115.58 125.48 2jv9 h ASN 7 Ca 0.00 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2jv9 h ASN 7 Cb 1.00 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2jv9 h ASN 7 CO 0.00 1.06 0.16 -0.03 -1.65 0.00 0.00 177.43 176.97 2jv9 h MET 8 N 1.06 0.32 -0.40 0.81 4.05 -1.75 0.29 114.93 119.31 2jv9 h MET 8 Ca 0.21 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 2jv9 h MET 8 Cb 0.44 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2jv9 h MET 8 CO 0.01 0.21 0.05 -0.07 0.23 0.00 0.00 176.91 177.34 2jv9 h LEU 9 N 0.32 0.65 -0.29 3.39 3.38 -1.77 -0.65 115.31 120.34 2jv9 h LEU 9 Ca 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2jv9 h LEU 9 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 9 CO -0.07 0.75 0.17 0.25 0.09 0.00 0.00 178.44 179.63 2jv9 h LEU 10 N 0.52 0.35 -0.32 1.67 5.85 -0.70 1.18 115.31 123.85 2jv9 h LEU 10 Ca 0.12 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2jv9 h LEU 10 Cb 0.39 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2jv9 h LEU 10 CO 0.01 0.31 0.09 -0.08 -0.34 0.00 0.00 178.44 178.42 2jv9 h GLU 11 N 0.36 0.21 0.63 1.25 4.22 -0.30 0.12 114.58 121.06 2jv9 h GLU 11 Ca 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.50 2jv9 h GLU 11 Cb 0.02 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2jv9 h GLU 11 CO -0.02 0.14 -0.30 2.35 -2.18 0.00 0.00 179.01 179.00 2jv9 h TRP 12 N 0.21 -0.78 -0.67 0.92 7.01 -0.70 -0.33 115.95 121.61 2jv9 h TRP 12 Ca 0.15 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.26 2jv9 h TRP 12 Cb 0.14 0.26 -0.09 0.00 -2.10 0.00 0.00 29.16 27.37 2jv9 h TRP 12 CO -0.16 -0.49 0.19 0.00 -2.79 0.00 0.00 178.44 175.20 2jv9 h ARG 14 N 0.33 0.59 -0.59 0.00 2.43 -0.78 -1.82 114.38 114.54 2jv9 h ARG 14 Ca 0.36 -0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.66 2jv9 h ARG 14 Cb 0.56 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2jv9 h ARG 14 CO -0.42 0.41 0.62 0.00 -1.51 0.00 0.00 179.97 179.07 2jv9 h ALA 15 N 1.14 2.35 0.00 2.80 0.00 0.55 0.76 119.26 126.87 2jv9 h ALA 15 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2jv9 h ALA 15 Cb -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2jv9 h ALA 15 CO -0.03 -0.92 -1.16 0.52 0.00 0.00 0.00 179.25 177.66 2jv9 h MET 16 N 0.00 0.00 0.00 0.00 2.86 -1.13 -3.32 114.93 113.34 2jv9 h MET 16 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2jv9 h MET 16 Cb 1.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2jv9 h MET 16 CO -0.00 0.22 0.00 1.79 1.06 0.00 0.00 176.91 179.97 2jv9 h THR 17 N 0.00 0.00 -0.46 2.22 1.35 0.79 -2.84 112.91 113.97 2jv9 h THR 17 Ca -0.09 -0.26 -0.05 0.00 -0.55 0.00 0.00 66.41 65.46 2jv9 h THR 17 Cb 1.38 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2jv9 h THR 17 CO 0.03 0.00 0.10 -0.09 -0.25 0.00 0.00 175.52 175.31 2jv9 h ARG 18 N 0.00 0.75 -0.54 4.72 2.43 -1.62 -2.72 114.38 117.40 2jv9 h ARG 18 Ca 0.00 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 2jv9 h ARG 18 Cb 0.38 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2jv9 h ARG 18 CO 0.00 0.75 0.09 -0.97 -1.51 0.00 0.00 179.97 178.33 2jv9 h ASN 19 N 0.63 0.80 -2.96 -3.80 -0.00 -1.74 -3.43 115.58 105.08 2jv9 h ASN 19 Ca 0.14 -0.16 -0.52 0.00 -0.00 0.00 0.00 56.30 55.76 2jv9 h ASN 19 Cb 0.35 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.45 2jv9 h ASN 19 CO 0.00 0.81 -0.24 -0.31 -0.00 0.00 0.00 177.43 177.69 2jv9 s TYR 20 N -5.15 3.48 0.45 0.67 2.02 -1.02 -5.12 117.35 112.69 2jv9 s TYR 20 Ca -0.10 0.45 0.05 0.00 -0.37 0.00 0.00 57.07 57.10 2jv9 s TYR 20 Cb 0.15 -1.95 -0.05 0.00 -0.40 0.00 0.00 41.96 39.72 2jv9 s TYR 20 CO 0.81 0.27 0.05 -1.21 -1.57 0.00 0.00 175.55 173.90 2jv9 s GLU 21 N -3.55 2.09 0.00 -0.62 2.02 -1.26 -4.59 118.70 112.78 2jv9 s GLU 21 Ca 0.41 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 53.23 2jv9 s GLU 21 Cb -0.11 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.45 2jv9 s GLU 21 CO 0.30 -0.19 0.00 1.58 0.02 0.00 0.00 175.26 176.97 2jv9 n HIS 22 N -1.15 0.00 -4.57 1.61 -0.00 -1.26 -4.92 115.22 104.93 2jv9 n HIS 22 Ca -0.09 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.79 2jv9 n HIS 22 Cb 0.67 -1.55 -0.17 0.00 -0.12 0.00 0.00 29.99 28.82 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 -1.26 1.75 -0.24 3.57 1.01 -1.26 -5.03 120.40 118.94 2jv9 s VAL 23 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2jv9 s VAL 23 Cb 0.00 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.90 2jv9 s VAL 23 CO 0.00 0.49 0.18 -1.81 0.00 0.00 0.00 175.10 173.96 2jv9 s ASP 24 N 0.89 2.26 -0.76 3.32 1.01 -1.26 -4.89 116.67 117.25 2jv9 s ASP 24 Ca -0.07 -0.72 -0.27 0.00 0.71 0.00 0.00 52.55 52.21 2jv9 s ASP 24 Cb -0.15 0.06 0.03 0.00 1.01 0.00 0.00 42.92 43.87 2jv9 s ASP 24 CO -0.01 -0.38 1.28 -0.63 0.21 0.00 0.00 175.17 175.64 2jv9 s ILE 25 N 2.23 3.74 -0.14 0.77 1.01 -1.26 -4.75 121.20 122.80 2jv9 s ILE 25 Ca 0.07 0.32 0.18 0.00 0.00 0.00 0.00 60.65 61.22 2jv9 s ILE 25 Cb -0.16 -4.92 -0.25 0.00 0.01 0.00 0.00 42.46 37.14 2jv9 s ILE 25 CO -0.22 -1.86 0.31 1.67 0.00 0.00 0.00 174.94 174.84 2jv9 n GLN 26 N 9.32 0.67 -1.59 2.79 7.27 -1.26 -4.98 117.38 129.59 2jv9 n GLN 26 Ca 0.05 0.01 -0.01 0.00 0.07 0.00 0.00 57.00 57.12 2jv9 n GLN 26 Cb 0.49 -1.59 -0.00 0.00 2.41 0.00 0.00 30.24 31.55 2jv9 n GLN 26 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2jv9 n ASN 27 N -2.70 -0.15 -0.09 1.69 5.15 -1.26 -5.00 115.26 112.89 2jv9 n ASN 27 Ca -0.23 -1.16 0.08 0.00 -0.60 0.00 0.00 54.58 52.67 2jv9 n ASN 27 Cb 0.99 0.27 -0.07 0.00 -0.53 0.00 0.00 39.78 40.44 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 -0.05 0.00 0.00 1.20 3.72 -1.26 -4.31 117.46 116.76 2jv9 n PHE 28 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jv9 n PHE 28 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.09 0.00 -0.21 4.37 3.41 -1.26 -4.51 113.62 114.33 2jv9 n SER 29 Ca 0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.58 2jv9 n SER 29 Cb 0.28 -0.31 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.74 0.00 4.04 0.87 -1.89 -1.37 113.55 115.93 2jv9 h SER 30 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2jv9 h SER 30 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2jv9 h SER 30 CO 0.00 0.61 0.00 -1.54 -0.53 0.00 0.00 176.83 175.37 2jv9 n SER 31 N -4.58 0.00 -0.16 6.23 3.41 -1.26 -1.92 113.62 115.33 2jv9 n SER 31 Ca 0.04 -0.56 0.03 0.00 -0.26 0.00 0.00 58.87 58.12 2jv9 n SER 31 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2jv9 n TRP 32 N -0.97 0.00 0.23 7.33 7.02 -0.55 -4.58 117.44 125.91 2jv9 n TRP 32 Ca 0.12 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.63 2jv9 n TRP 32 Cb 0.06 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.07 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2jv9 n SER 33 N -0.27 0.00 0.00 -0.99 7.64 -0.81 -1.60 113.62 117.59 2jv9 n SER 33 Ca 0.03 0.24 -0.01 0.00 1.01 0.00 0.00 58.87 60.14 2jv9 n SER 33 Cb 0.14 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 62.93 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jv9 n SER 34 N -1.30 0.59 0.00 6.43 7.64 -1.26 -4.94 113.62 120.77 2jv9 n SER 34 Ca 0.02 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2jv9 n SER 34 Cb 0.04 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jv9 n GLY 35 N 1.45 2.98 0.25 0.23 0.00 -0.63 -4.79 105.19 104.68 2jv9 n GLY 35 Ca -0.13 0.00 0.08 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 1.49 0.00 0.02 1.61 2.86 -1.92 -2.79 114.93 116.19 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 -0.54 6.32 0.00 -1.86 0.46 119.26 125.53 2jv9 h ALA 37 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2jv9 h ALA 37 Cb 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2jv9 h ALA 37 CO 0.01 -0.32 0.32 0.74 0.00 0.00 0.00 179.25 180.00 2jv9 h PHE 38 N -0.40 0.60 -0.13 0.00 0.04 -1.87 0.21 116.94 115.39 2jv9 h PHE 38 Ca -0.00 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2jv9 h PHE 38 Cb 0.39 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 2jv9 h PHE 38 CO 0.06 0.34 -0.10 0.00 -0.60 0.00 0.00 178.31 178.01 2jv9 h ALA 40 N 0.62 0.82 -0.48 0.00 0.00 -0.71 -0.47 119.26 119.03 2jv9 h ALA 40 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2jv9 h ALA 40 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2jv9 h ALA 40 CO 0.03 0.41 0.18 1.25 0.00 0.00 0.00 179.25 181.11 2jv9 h LEU 41 N 0.88 0.68 -0.34 0.00 5.85 -0.64 -3.07 115.31 118.67 2jv9 h LEU 41 Ca 0.21 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2jv9 h LEU 41 Cb 0.16 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2jv9 h LEU 41 CO -0.02 0.68 -0.11 0.40 -0.34 0.00 0.00 178.44 179.05 2jv9 h ILE 42 N 0.64 1.28 0.00 4.05 1.08 -1.35 -2.84 117.51 120.37 2jv9 h ILE 42 Ca 0.16 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 2jv9 h ILE 42 Cb 0.22 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2jv9 h ILE 42 CO -0.01 0.39 0.03 1.57 -0.69 0.00 0.00 178.15 179.44 2jv9 n HIS 43 N -4.40 0.00 0.05 1.37 -0.00 -0.20 -0.96 115.22 111.08 2jv9 n HIS 43 Ca -0.02 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.99 2jv9 n HIS 43 Cb 0.36 -0.25 -0.14 0.00 -0.12 0.00 0.00 29.99 29.83 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 0.24 0.11 1.57 3.11 -1.50 -3.38 116.57 116.72 2jv9 h LYS 44 Ca 0.00 -0.41 -0.32 0.00 -2.81 0.00 0.00 60.65 57.11 2jv9 h LYS 44 Cb 0.07 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2jv9 h LYS 44 CO 0.00 1.09 -1.69 0.74 -2.81 0.00 0.00 179.45 176.78 2jv9 h PHE 45 N 0.06 0.43 -3.71 1.91 0.04 -1.20 -3.44 116.94 111.04 2jv9 h PHE 45 Ca -0.27 -0.31 -0.65 0.00 2.80 0.00 0.00 57.97 59.54 2jv9 h PHE 45 Cb 2.02 -0.02 -0.39 0.00 2.20 0.00 0.00 35.95 39.77 2jv9 h PHE 45 CO 0.06 1.46 -0.76 -0.06 -0.60 0.00 0.00 178.31 178.40 2jv9 s PHE 46 N -2.60 3.19 0.19 -0.55 0.08 -1.03 -4.99 117.98 112.28 2jv9 s PHE 46 Ca -0.12 -2.44 0.00 0.00 0.12 0.00 0.00 56.93 54.48 2jv9 s PHE 46 Cb 0.07 -2.23 0.11 0.00 -0.57 0.00 0.00 43.02 40.39 2jv9 s PHE 46 CO 0.83 -0.89 1.47 -1.35 -0.10 0.00 0.00 175.22 175.18 2jv9 h PRO 47 N 7.76 0.37 -0.30 0.24 0.11 -1.86 -2.72 132.00 135.59 2jv9 h PRO 47 Ca -0.13 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2jv9 h PRO 47 Cb 1.04 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2jv9 h PRO 47 CO 0.48 0.92 0.00 0.39 -0.21 0.00 0.00 178.00 179.57 2jv9 n GLU 48 N -3.85 0.63 0.00 1.05 1.02 -1.26 -3.81 120.64 114.41 2jv9 n GLU 48 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2jv9 n GLU 48 Cb 0.68 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 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 -0.17 -0.06 -3.57 0.62 0.00 -1.03 -5.06 120.51 111.25 2jv9 n ALA 49 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2jv9 n ALA 49 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.79 -0.26 -0.77 0.00 -0.12 -1.25 -5.10 117.98 109.70 2jv9 s PHE 50 Ca 0.00 0.11 -0.24 0.00 -0.05 0.00 0.00 56.93 56.74 2jv9 s PHE 50 Cb 0.00 0.55 0.05 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.00 -0.53 1.19 -0.51 -0.05 0.00 0.00 175.22 175.32 2jv9 s ASP 51 N -2.55 6.24 0.60 1.98 1.01 -1.26 -4.84 116.67 117.86 2jv9 s ASP 51 Ca 0.07 -0.87 0.37 0.00 0.71 0.00 0.00 52.55 52.83 2jv9 s ASP 51 Cb -0.01 -2.51 1.89 0.00 1.01 0.00 0.00 42.92 43.30 2jv9 s ASP 51 CO -0.06 -1.61 2.20 0.22 0.21 0.00 0.00 175.17 176.12 2jv9 h TYR 52 N 9.77 0.00 0.00 4.23 3.20 -1.96 -0.37 116.97 131.84 2jv9 h TYR 52 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 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 1.10 0.03 0.00 0.00 -1.64 0.00 0.00 178.16 177.65 2jv9 h ALA 53 N 1.97 1.00 0.00 1.82 0.00 -2.03 -3.04 119.26 118.99 2jv9 h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jv9 h ALA 53 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jv9 h ALA 53 CO 0.00 0.00 -0.62 0.39 0.00 0.00 0.00 179.25 179.03 2jv9 n GLU 54 N -2.32 0.11 -3.10 0.00 -0.58 -0.16 -4.90 120.64 109.68 2jv9 n GLU 54 Ca 0.05 0.02 -0.32 0.00 -0.42 0.00 0.00 57.16 56.49 2jv9 n GLU 54 Cb 0.43 -1.56 -0.06 0.00 -0.57 0.00 0.00 31.44 29.68 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jv9 s LEU 55 N -3.42 4.04 0.32 -4.62 1.43 -1.15 -5.09 118.68 110.19 2jv9 s LEU 55 Ca 0.09 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.53 2jv9 s LEU 55 Cb 0.16 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 2jv9 s LEU 55 CO 0.72 -0.23 -0.02 -1.81 0.23 0.00 0.00 176.35 175.25 2jv9 s ASP 56 N -2.34 2.94 0.00 2.29 1.11 -1.26 -5.02 116.67 114.39 2jv9 s ASP 56 Ca 0.54 -1.28 0.23 0.00 0.18 0.00 0.00 52.55 52.22 2jv9 s ASP 56 Cb -0.10 -0.20 1.12 0.00 1.07 0.00 0.00 42.92 44.81 2jv9 s ASP 56 CO 0.18 -0.42 1.75 -0.81 1.18 0.00 0.00 175.17 177.05 2jv9 n PRO 57 N -0.70 0.26 -0.03 8.23 -0.05 -1.26 -3.06 135.00 138.38 2jv9 n PRO 57 Ca -0.04 0.08 -0.15 0.00 -0.05 0.00 0.00 63.50 63.34 2jv9 n PRO 57 Cb 0.65 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.51 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 3.02 0.12 -0.93 0.55 0.00 -1.98 -3.34 119.26 116.70 2jv9 h ALA 58 Ca 0.00 -0.43 -0.77 0.00 0.00 0.00 0.00 54.91 53.71 2jv9 h ALA 58 Cb 0.25 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.85 2jv9 h ALA 58 CO 0.00 0.15 1.82 1.63 0.00 0.00 0.00 179.25 182.85 2jv9 n LYS 59 N -4.46 4.87 -0.07 0.00 4.76 -1.17 -4.74 118.16 117.34 2jv9 n LYS 59 Ca -0.08 -3.96 -0.12 0.00 -2.87 0.00 0.00 58.31 51.28 2jv9 n LYS 59 Cb 0.48 -2.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.04 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jv9 h ARG 60 N 4.55 0.41 -0.36 1.97 3.08 -1.76 -2.49 114.38 119.78 2jv9 h ARG 60 Ca 0.61 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 60.57 2jv9 h ARG 60 Cb 0.34 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 2jv9 h ARG 60 CO 1.37 0.68 -0.20 -0.09 -1.07 0.00 0.00 179.97 180.66 2jv9 h ARG 61 N 0.13 -0.13 -0.39 0.04 2.43 -1.94 0.15 114.38 114.66 2jv9 h ARG 61 Ca 0.05 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2jv9 h ARG 61 Cb 0.53 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2jv9 h ARG 61 CO 0.02 -0.09 0.19 0.45 -1.51 0.00 0.00 179.97 179.04 2jv9 h HIS 62 N -0.14 0.52 -0.70 2.20 3.86 -1.95 -1.59 115.15 117.35 2jv9 h HIS 62 Ca 0.18 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2jv9 h HIS 62 Cb 0.42 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2jv9 h HIS 62 CO -0.42 0.38 0.35 -0.97 0.86 0.00 0.00 177.93 178.14 2jv9 h ASN 63 N 0.54 0.90 0.22 2.45 -1.24 -0.28 0.46 115.58 118.64 2jv9 h ASN 63 Ca 0.14 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 2jv9 h ASN 63 Cb 0.05 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.87 2jv9 h ASN 63 CO -0.02 0.77 -0.11 -0.26 -1.29 0.00 0.00 177.43 176.52 2jv9 h PHE 64 N 0.97 -0.28 -0.83 0.67 0.04 -0.57 -0.64 116.94 116.30 2jv9 h PHE 64 Ca 0.24 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.13 2jv9 h PHE 64 Cb 0.09 0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 2jv9 h PHE 64 CO 0.00 0.10 0.45 1.15 -0.60 0.00 0.00 178.31 179.41 2jv9 h THR 65 N -0.75 0.81 -0.15 -1.55 2.02 -1.21 -0.15 112.91 111.92 2jv9 h THR 65 Ca -0.03 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2jv9 h THR 65 Cb 0.50 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2jv9 h THR 65 CO 0.05 0.13 0.09 0.25 0.37 0.00 0.00 175.52 176.41 2jv9 h LEU 66 N 0.69 0.18 -1.20 2.58 5.85 -0.00 2.21 115.31 125.63 2jv9 h LEU 66 Ca 0.43 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2jv9 h LEU 66 Cb 0.51 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2jv9 h LEU 66 CO -0.31 0.17 0.45 0.00 -0.34 0.00 0.00 178.44 178.41 2jv9 h ALA 67 N 1.02 1.40 0.01 1.25 0.00 -0.05 0.54 119.26 123.42 2jv9 h ALA 67 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 67 Cb 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2jv9 h ALA 67 CO -0.01 0.52 -0.00 0.74 0.00 0.00 0.00 179.25 180.50 2jv9 h PHE 68 N 1.02 -0.01 0.00 0.00 0.04 -0.54 -1.64 116.94 115.81 2jv9 h PHE 68 Ca 0.27 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2jv9 h PHE 68 Cb -0.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2jv9 h PHE 68 CO 0.00 0.80 -0.05 1.03 -0.60 0.00 0.00 178.31 179.49 2jv9 h SER 69 N -0.96 0.00 0.04 2.17 0.87 0.38 0.34 113.55 116.39 2jv9 h SER 69 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2jv9 h SER 69 Cb 0.81 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2jv9 h SER 69 CO 0.00 0.05 -0.40 0.74 -0.53 0.00 0.00 176.83 176.70 2jv9 h THR 70 N 0.00 1.59 -0.31 2.23 2.02 0.00 -2.34 112.91 116.10 2jv9 h THR 70 Ca -0.00 -2.24 -0.07 0.00 0.77 0.00 0.00 66.41 64.87 2jv9 h THR 70 Cb 0.11 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 2jv9 h THR 70 CO 0.01 0.62 -0.10 0.00 0.37 0.00 0.00 175.52 176.41 2jv9 h ALA 71 N 0.15 1.26 0.03 6.16 0.00 -0.79 -1.66 119.26 124.41 2jv9 h ALA 71 Ca -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2jv9 h ALA 71 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jv9 h ALA 71 CO 0.08 0.49 -0.02 0.93 0.00 0.00 0.00 179.25 180.73 2jv9 h GLU 72 N 0.48 -0.05 -0.96 0.00 5.08 -0.42 0.38 114.58 119.09 2jv9 h GLU 72 Ca 0.09 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2jv9 h GLU 72 Cb 0.46 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2jv9 h GLU 72 CO 0.03 0.49 0.63 -0.22 -1.00 0.00 0.00 179.01 178.93 2jv9 h LYS 73 N -0.61 1.19 0.00 2.33 3.64 -1.35 2.34 116.57 124.11 2jv9 h LYS 73 Ca -0.00 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2jv9 h LYS 73 Cb 0.55 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2jv9 h LYS 73 CO 0.01 0.79 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.90 2jv9 h LEU 74 N 1.22 -0.00 -2.45 5.20 3.38 -1.32 -3.40 115.31 117.94 2jv9 h LEU 74 Ca 0.38 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 74 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jv9 h LEU 74 CO -0.11 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.39 2jv9 n ALA 75 N -2.59 2.16 -3.75 1.53 0.00 0.13 -4.98 120.51 113.00 2jv9 n ALA 75 Ca -0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 2jv9 n ALA 75 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.23 -3.44 -2.97 0.00 2.03 0.79 -4.89 116.55 107.83 2jv9 n ASP 76 Ca 0.01 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2jv9 n ASP 76 Cb 0.21 -2.84 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv9 s ALA 78 N -2.21 3.27 -0.28 0.00 0.00 -1.26 -4.91 121.76 116.37 2jv9 s ALA 78 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 51.96 51.01 2jv9 s ALA 78 Cb 0.00 -2.47 0.48 0.00 0.00 0.00 0.00 23.12 21.12 2jv9 s ALA 78 CO 0.00 -1.29 1.16 1.04 0.00 0.00 0.00 175.76 176.66 2jv9 n GLN 79 N -2.87 2.92 0.22 0.00 6.02 -1.26 -4.83 117.38 117.57 2jv9 n GLN 79 Ca 0.09 -3.93 0.08 0.00 -0.01 0.00 0.00 57.00 53.22 2jv9 n GLN 79 Cb 0.60 -2.03 0.52 0.00 1.02 0.00 0.00 30.24 30.35 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 2.35 0.00 -9.02 1.08 3.38 -1.97 -3.43 115.31 107.70 2jv9 h LEU 80 Ca 0.18 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.47 2jv9 h LEU 80 Cb 1.43 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.97 2jv9 h LEU 80 CO 0.55 0.25 -0.75 -0.76 0.09 0.00 0.00 178.44 177.82 2jv9 s LEU 81 N -7.62 2.87 -0.10 1.67 1.43 -1.26 -5.12 118.68 110.56 2jv9 s LEU 81 Ca -0.02 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2jv9 s LEU 81 Cb 0.13 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2jv9 s LEU 81 CO 0.66 0.31 -0.12 -1.61 0.23 0.00 0.00 176.35 175.82 2jv9 s GLU 82 N -1.08 3.07 0.15 1.70 2.02 -1.26 -5.04 118.70 118.26 2jv9 s GLU 82 Ca 0.14 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.24 2jv9 s GLU 82 Cb -0.11 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2jv9 s GLU 82 CO 0.04 0.40 1.61 0.28 0.02 0.00 0.00 175.26 177.61 2jv9 h VAL 83 N 4.90 0.30 -0.69 2.63 2.07 -1.95 -0.81 116.25 122.71 2jv9 h VAL 83 Ca -0.36 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.27 2jv9 h VAL 83 Cb 1.19 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2jv9 h VAL 83 CO 0.54 0.00 0.29 -2.24 0.02 0.00 0.00 177.57 176.19 2jv9 h ASP 84 N -0.30 0.33 -0.55 0.57 3.04 -1.96 0.11 116.42 117.67 2jv9 h ASP 84 Ca 0.14 0.08 -0.02 0.00 -3.24 0.00 0.00 57.03 53.99 2jv9 h ASP 84 Cb 0.52 0.04 -0.03 0.00 -1.04 0.00 0.00 39.33 38.82 2jv9 h ASP 84 CO -0.43 0.17 0.26 0.44 -2.04 0.00 0.00 179.24 177.64 2jv9 h ASP 85 N 0.49 0.72 -0.70 4.15 3.32 -1.78 0.72 116.42 123.35 2jv9 h ASP 85 Ca 0.35 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2jv9 h ASP 85 Cb 0.44 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2jv9 h ASP 85 CO -0.32 0.65 0.45 0.24 -1.72 0.00 0.00 179.24 178.54 2jv9 h MET 86 N 0.74 0.92 -0.36 3.56 2.86 -0.00 0.85 114.93 123.51 2jv9 h MET 86 Ca 0.19 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2jv9 h MET 86 Cb 0.12 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2jv9 h MET 86 CO -0.02 0.62 0.16 0.28 1.06 0.00 0.00 176.91 179.01 2jv9 h VAL 87 N 0.94 1.17 0.03 -2.22 2.07 -0.34 0.50 116.25 118.42 2jv9 h VAL 87 Ca 0.25 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2jv9 h VAL 87 Cb -0.09 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2jv9 h VAL 87 CO -0.05 0.18 -0.02 0.03 0.02 0.00 0.00 177.57 177.73 2jv9 h ARG 88 N 0.44 -0.04 0.67 1.57 3.08 -0.44 -3.34 114.38 116.30 2jv9 h ARG 88 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2jv9 h ARG 88 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2jv9 h ARG 88 CO -0.01 0.55 -0.41 -0.07 -1.07 0.00 0.00 179.97 178.96 2jv9 h LEU 89 N -0.69 -1.04 2.27 3.04 3.38 0.70 -3.45 115.31 119.52 2jv9 h LEU 89 Ca -0.00 0.06 -0.40 0.00 0.09 0.00 0.00 57.88 57.62 2jv9 h LEU 89 Cb 0.62 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 2jv9 h LEU 89 CO 0.01 -0.64 -0.46 0.00 0.09 0.00 0.00 178.44 177.43 2jv9 n ALA 90 N -2.64 -0.52 -2.73 1.53 0.00 0.17 -4.82 120.51 111.50 2jv9 n ALA 90 Ca -0.13 0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 90 Cb 0.43 -2.08 0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 -3.38 0.00 -0.61 0.00 0.31 -1.26 -4.73 118.33 108.66 2jv9 n VAL 91 Ca -0.22 -1.45 -0.08 0.00 -0.01 0.00 0.00 64.34 62.57 2jv9 n VAL 91 Cb 0.67 1.48 0.08 0.00 -0.91 0.00 0.00 33.84 35.16 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 0.41 -1.31 -4.78 5.55 -0.04 -1.26 -4.97 135.00 128.61 2jv9 n PRO 92 Ca 0.05 -0.39 -0.33 0.00 -0.04 0.00 0.00 63.50 62.80 2jv9 n PRO 92 Cb 0.70 -1.25 -0.14 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.56 3.98 0.48 3.54 1.01 -1.26 -4.67 116.67 118.19 2jv9 s ASP 93 Ca 0.18 -0.34 0.28 0.00 0.71 0.00 0.00 52.55 53.38 2jv9 s ASP 93 Cb -0.03 -1.61 1.34 0.00 1.01 0.00 0.00 42.92 43.64 2jv9 s ASP 93 CO 0.15 0.16 1.80 0.28 0.21 0.00 0.00 175.17 177.77 2jv9 h SER 94 N 6.73 0.20 0.74 0.27 0.02 -1.93 1.01 113.55 120.58 2jv9 h SER 94 Ca -0.26 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 2jv9 h SER 94 Cb 1.21 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2jv9 h SER 94 CO 0.55 0.03 -0.90 0.07 -1.14 0.00 0.00 176.83 175.45 2jv9 h LYS 95 N 0.18 0.10 0.31 3.45 2.10 -1.96 -2.06 116.57 118.70 2jv9 h LYS 95 Ca 0.57 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 59.08 2jv9 h LYS 95 Cb 1.88 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.25 2jv9 h LYS 95 CO -0.14 0.93 -0.15 0.00 -2.00 0.00 0.00 179.45 178.09 2jv9 h VAL 97 N -0.78 1.17 0.02 0.00 2.07 -1.31 -0.29 116.25 117.13 2jv9 h VAL 97 Ca -0.04 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2jv9 h VAL 97 Cb 0.51 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2jv9 h VAL 97 CO 0.07 0.17 -0.10 0.22 0.02 0.00 0.00 177.57 177.96 2jv9 h TYR 98 N 0.83 -0.24 -0.72 1.57 5.03 -1.34 0.35 116.97 122.45 2jv9 h TYR 98 Ca 0.22 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 98 Cb -0.05 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.28 2jv9 h TYR 98 CO -0.02 -0.15 0.44 1.15 -1.32 0.00 0.00 178.16 178.26 2jv9 h THR 99 N -0.17 1.05 -0.02 1.81 2.02 -0.39 1.17 112.91 118.38 2jv9 h THR 99 Ca 0.03 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 99 Cb 0.21 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2jv9 h THR 99 CO -0.09 0.15 0.01 0.22 0.37 0.00 0.00 175.52 176.19 2jv9 h TYR 100 N 0.83 0.03 -0.70 3.16 5.03 -0.47 -2.30 116.97 122.55 2jv9 h TYR 100 Ca 0.30 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.59 2jv9 h TYR 100 Cb 0.09 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 2jv9 h TYR 100 CO -0.05 0.10 0.35 0.82 -1.32 0.00 0.00 178.16 178.06 2jv9 h ILE 101 N -0.05 1.23 -0.05 1.81 1.08 0.27 -1.61 117.51 120.19 2jv9 h ILE 101 Ca 0.01 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2jv9 h ILE 101 Cb 0.08 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2jv9 h ILE 101 CO -0.00 0.26 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.00 2jv9 h GLN 102 N 0.97 -0.09 -0.65 2.37 4.15 0.18 2.69 115.11 124.73 2jv9 h GLN 102 Ca 0.24 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.73 2jv9 h GLN 102 Cb 0.10 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 2jv9 h GLN 102 CO -0.03 -0.06 0.35 1.05 -1.93 0.00 0.00 178.83 178.21 2jv9 h GLU 103 N -0.10 0.64 -0.36 1.69 -0.00 -1.42 -1.88 114.58 113.15 2jv9 h GLU 103 Ca 0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.36 59.33 2jv9 h GLU 103 Cb 0.13 -0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 28.71 2jv9 h GLU 103 CO -0.10 0.42 0.22 1.25 -0.00 0.00 0.00 179.01 180.80 2jv9 h LEU 104 N 0.65 0.43 -0.54 3.06 5.85 -0.65 -2.04 115.31 122.07 2jv9 h LEU 104 Ca 0.29 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2jv9 h LEU 104 Cb 0.18 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2jv9 h LEU 104 CO -0.18 0.35 0.10 0.22 -0.34 0.00 0.00 178.44 178.58 2jv9 h TYR 105 N 0.47 0.15 -0.94 1.25 3.20 0.54 -0.30 116.97 121.33 2jv9 h TYR 105 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2jv9 h TYR 105 Cb 0.00 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2jv9 h TYR 105 CO -0.04 -0.03 0.57 0.00 -1.64 0.00 0.00 178.16 177.02 2jv9 h ARG 106 N 0.23 1.28 -0.92 1.82 3.08 -0.99 -0.48 114.38 118.40 2jv9 h ARG 106 Ca 0.28 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2jv9 h ARG 106 Cb 0.40 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2jv9 h ARG 106 CO -0.37 0.89 0.61 0.77 -1.07 0.00 0.00 179.97 180.80 2jv9 h SER 107 N 1.30 1.05 -0.17 7.04 0.02 -0.37 -1.77 113.55 120.64 2jv9 h SER 107 Ca 0.34 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2jv9 h SER 107 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2jv9 h SER 107 CO -0.06 0.75 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.93 2jv9 h LEU 108 N 1.24 0.75 -0.17 5.07 3.38 -0.47 -1.83 115.31 123.27 2jv9 h LEU 108 Ca 0.34 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2jv9 h LEU 108 Cb -0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2jv9 h LEU 108 CO -0.08 1.05 0.06 0.58 0.09 0.00 0.00 178.44 180.14 2jv9 h VAL 109 N 0.58 1.17 -0.40 1.22 2.07 -0.38 0.32 116.25 120.83 2jv9 h VAL 109 Ca 0.05 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 2jv9 h VAL 109 Cb 0.92 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2jv9 h VAL 109 CO 0.08 0.16 0.03 0.06 0.02 0.00 0.00 177.57 177.93 2jv9 h GLN 110 N 0.12 0.68 0.00 1.57 3.07 -1.37 -2.12 115.11 117.05 2jv9 h GLN 110 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 58.65 58.59 2jv9 h GLN 110 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 27.68 2jv9 h GLN 110 CO -0.00 0.75 -0.03 0.87 0.09 0.00 0.00 178.83 180.51 2jv9 h LYS 111 N 0.52 0.00 0.00 0.06 1.57 -1.16 -3.45 116.57 114.10 2jv9 h LYS 111 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2jv9 h LYS 111 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2jv9 h LYS 111 CO 0.01 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 2jv9 n GLY 112 N -1.20 0.56 0.18 3.86 0.00 0.31 -4.96 105.19 103.95 2jv9 n GLY 112 Ca -0.03 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 0.80 -1.12 0.99 3.38 -0.74 -3.29 115.31 115.33 2jv9 h LEU 113 Ca 0.00 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.17 2jv9 h LEU 113 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2jv9 h LEU 113 CO 0.00 1.46 0.12 0.58 0.09 0.00 0.00 178.44 180.70 2jv9 h VAL 114 N 0.23 1.21 -3.55 1.22 2.07 -1.84 -3.38 116.25 112.21 2jv9 h VAL 114 Ca -0.12 -0.75 -0.71 0.00 0.82 0.00 0.00 66.70 65.94 2jv9 h VAL 114 Cb 1.63 0.70 -0.28 0.00 -1.52 0.00 0.00 31.29 31.82 2jv9 h VAL 114 CO 0.19 0.28 -0.52 -0.75 0.02 0.00 0.00 177.57 176.78 2jv9 s LYS 115 N -5.20 2.64 -0.18 1.57 2.20 -1.24 -4.91 119.74 114.62 2jv9 s LYS 115 Ca -0.09 -1.30 -0.04 0.00 -0.36 0.00 0.00 55.97 54.19 2jv9 s LYS 115 Cb 0.16 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2jv9 s LYS 115 CO 0.79 -0.81 -0.20 -2.37 -0.36 0.00 0.00 175.35 172.40 2jv9 n THR 116 N 4.90 1.02 -3.78 3.43 5.66 -1.26 -4.88 114.28 119.36 2jv9 n THR 116 Ca -0.11 -0.33 -0.19 0.00 -3.05 0.00 0.00 64.05 60.38 2jv9 n THR 116 Cb 0.44 -1.42 -0.17 0.00 -1.55 0.00 0.00 70.33 67.63 2jv9 n THR 116 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2jv9 s LYS 117 N -2.35 0.15 0.41 1.09 -0.14 -1.26 -5.14 119.74 112.49 2jv9 s LYS 117 Ca -0.25 0.22 -0.20 0.00 -1.36 0.00 0.00 55.97 54.38 2jv9 s LYS 117 Cb 0.08 -0.53 -0.11 0.00 -1.68 0.00 0.00 37.83 35.60 2jv9 s LYS 117 CO 0.37 -0.24 0.91 0.21 -0.76 0.00 0.00 175.35 175.84 2jv9 s LYS 118 N 1.61 4.20 0.00 1.68 2.20 -1.26 -5.25 119.74 122.92 2jv9 s LYS 118 Ca -0.02 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 2jv9 s LYS 118 Cb -0.13 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2jv9 s LYS 118 CO -0.03 0.02 0.00 1.63 -0.36 0.00 0.00 175.35 176.61