#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 s ILE 2 N 0.00 1.97 -0.01 5.15 -5.25 -1.26 -5.05 121.20 116.75 2jv5 s ILE 2 Ca 0.00 -1.15 0.00 0.00 -0.99 0.00 0.00 60.65 58.51 2jv5 s ILE 2 Cb 0.00 -2.12 -0.00 0.00 2.95 0.00 0.00 42.46 43.29 2jv5 s ILE 2 CO 0.00 0.00 0.11 -1.22 -1.79 0.00 0.00 174.94 172.04 2jv5 n TYR 3 N -2.10 0.00 -2.15 1.37 4.01 -1.26 -4.81 117.16 112.22 2jv5 n TYR 3 Ca 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 2jv5 n TYR 3 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2jv5 n LYS 4 N -0.79 0.13 -3.18 -0.72 2.85 -1.26 -5.02 118.16 110.16 2jv5 n LYS 4 Ca 0.00 -0.18 -0.06 0.00 -1.05 0.00 0.00 58.31 57.02 2jv5 n LYS 4 Cb 0.00 0.24 0.02 0.00 -0.65 0.00 0.00 35.03 34.64 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jv5 n GLY 5 N -0.15 -1.22 0.00 2.58 0.00 -1.26 -5.00 105.19 100.14 2jv5 n GLY 5 Ca -0.03 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2jv5 n GLY 5 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jv5 n VAL 6 N -2.23 0.00 -0.13 1.61 0.24 -1.26 -4.97 118.33 111.58 2jv5 n VAL 6 Ca -0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.00 2jv5 n VAL 6 Cb 0.54 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 2jv5 n VAL 6 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2jv5 n ILE 7 N -0.73 1.42 0.16 1.34 -5.35 -1.26 -4.37 119.36 110.57 2jv5 n ILE 7 Ca 0.00 -0.39 0.17 0.00 -0.27 0.00 0.00 62.75 62.26 2jv5 n ILE 7 Cb 0.00 -1.77 0.77 0.00 -1.74 0.00 0.00 39.64 36.89 2jv5 n ILE 7 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 2jv5 h GLN 8 N -0.78 0.00 -1.52 6.28 3.07 -2.05 -1.15 115.11 118.96 2jv5 h GLN 8 Ca -0.64 0.00 0.44 0.00 0.09 0.00 0.00 58.65 58.54 2jv5 h GLN 8 Cb 1.62 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.12 2jv5 h GLN 8 CO -0.35 0.00 1.23 0.00 0.09 0.00 0.00 178.83 179.80 2jv5 h ALA 9 N 1.78 3.43 -0.35 0.06 0.00 -1.94 1.50 119.26 123.74 2jv5 h ALA 9 Ca 0.12 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2jv5 h ALA 9 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2jv5 h ALA 9 CO -0.00 -2.01 0.66 0.82 0.00 0.00 0.00 179.25 178.72 2jv5 h ILE 10 N 0.00 0.13 -1.23 0.00 5.03 -1.50 0.18 117.51 120.13 2jv5 h ILE 10 Ca 0.72 0.00 0.36 0.00 -0.12 0.00 0.00 64.86 65.82 2jv5 h ILE 10 Cb 3.17 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 37.33 2jv5 h ILE 10 CO -0.01 0.00 1.01 0.06 -0.68 0.00 0.00 178.15 178.54 2jv5 h GLN 11 N 0.00 0.00 -1.25 2.37 -0.00 0.19 0.72 115.11 117.14 2jv5 h GLN 11 Ca 0.17 0.00 0.36 0.00 -0.00 0.00 0.00 58.65 59.18 2jv5 h GLN 11 Cb 1.49 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.90 2jv5 h GLN 11 CO -0.00 0.00 0.87 1.57 -0.00 0.00 0.00 178.83 181.27 2jv5 h LYS 12 N 0.00 0.09 -0.53 0.06 5.09 -0.86 1.67 116.57 122.08 2jv5 h LYS 12 Ca 0.58 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 61.31 2jv5 h LYS 12 Cb 2.60 -0.02 -0.03 0.00 0.10 0.00 0.00 32.23 34.89 2jv5 h LYS 12 CO -0.01 0.06 0.32 0.77 -2.09 0.00 0.00 179.45 178.50 2jv5 h SER 13 N 0.09 0.63 0.49 7.07 0.02 0.22 0.04 113.55 122.11 2jv5 h SER 13 Ca 0.63 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.45 2jv5 h SER 13 Cb 2.30 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.66 2jv5 h SER 13 CO -0.10 0.49 -0.48 -0.78 -1.14 0.00 0.00 176.83 174.81 2jv5 h ASP 14 N 0.73 0.00 -0.34 3.07 3.58 0.23 -2.81 116.42 120.88 2jv5 h ASP 14 Ca 0.19 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 2jv5 h ASP 14 Cb -0.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2jv5 h ASP 14 CO -0.04 0.48 -0.30 -0.33 -2.88 0.00 0.00 179.24 176.17 2jv5 h GLU 15 N 0.00 0.87 -1.99 0.28 5.08 -0.71 -3.15 114.58 114.95 2jv5 h GLU 15 Ca -0.00 -0.41 -0.27 0.00 -1.00 0.00 0.00 59.36 57.68 2jv5 h GLU 15 Cb 0.85 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.00 2jv5 h GLU 15 CO 0.06 1.05 -0.15 0.41 -1.00 0.00 0.00 179.01 179.39 2jv5 n GLY 16 N -0.04 3.37 0.07 -3.84 0.00 -0.71 -4.40 105.19 99.64 2jv5 n GLY 16 Ca -0.01 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2jv5 n GLY 16 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2jv5 h HIS 17 N 2.89 -0.04 0.00 1.61 2.76 -1.68 -3.42 115.15 117.26 2jv5 h HIS 17 Ca 0.24 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2jv5 h HIS 17 Cb 1.27 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.24 2jv5 h HIS 17 CO 1.62 0.59 0.00 -0.35 -1.30 0.00 0.00 177.93 178.49 2jv5 n PRO 18 N -4.79 0.00 0.00 5.26 -0.04 -1.26 -5.05 135.00 129.12 2jv5 n PRO 18 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2jv5 n PRO 18 Cb 0.32 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 2jv5 n PRO 18 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jv5 n PHE 19 N -0.01 -0.33 0.09 0.54 7.35 -1.26 -4.95 117.46 118.88 2jv5 n PHE 19 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 2jv5 n PHE 19 Cb 0.00 0.07 -0.02 0.00 0.35 0.00 0.00 39.48 39.87 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jv5 h ARG 20 N 0.00 0.11 -0.60 -4.13 -0.00 -1.96 -3.10 114.38 104.70 2jv5 h ARG 20 Ca 0.00 -0.13 0.16 0.00 -0.50 0.00 0.00 59.98 59.51 2jv5 h ARG 20 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.98 2jv5 h ARG 20 CO 0.00 0.93 0.42 0.00 0.00 0.00 0.00 179.97 181.32 2jv5 h ALA 21 N 1.02 2.46 -0.03 0.04 0.00 -1.92 0.47 119.26 121.30 2jv5 h ALA 21 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jv5 h ALA 21 Cb 1.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2jv5 h ALA 21 CO 0.13 -0.63 -0.33 1.88 0.00 0.00 0.00 179.25 180.31 2jv5 h TYR 22 N 0.07 0.05 -0.96 0.00 0.05 -1.75 -2.66 116.97 111.78 2jv5 h TYR 22 Ca 0.28 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.20 2jv5 h TYR 22 Cb 1.03 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.66 2jv5 h TYR 22 CO -0.00 0.37 0.57 1.37 -1.05 0.00 0.00 178.16 179.42 2jv5 h LEU 23 N 0.04 0.77 -2.01 3.88 8.10 -0.18 0.58 115.31 126.49 2jv5 h LEU 23 Ca 0.00 0.08 0.13 0.00 0.11 0.00 0.00 57.88 58.20 2jv5 h LEU 23 Cb 0.60 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.74 2jv5 h LEU 23 CO 0.04 0.34 0.42 -0.08 -4.11 0.00 0.00 178.44 175.06 2jv5 h GLU 24 N 0.81 0.00 0.00 0.17 4.81 -1.53 0.32 114.58 119.16 2jv5 h GLU 24 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2jv5 h GLU 24 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2jv5 h GLU 24 CO -0.33 0.00 0.29 0.77 -0.73 0.00 0.00 179.01 179.01 2jv5 h SER 25 N 0.00 0.00 -0.10 1.04 0.02 0.04 0.27 113.55 114.82 2jv5 h SER 25 Ca 0.21 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2jv5 h SER 25 Cb 1.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2jv5 h SER 25 CO -0.00 0.00 0.09 1.05 -1.14 0.00 0.00 176.83 176.83 2jv5 h GLU 26 N 0.00 0.00 -0.09 3.45 4.11 -0.50 -0.28 114.58 121.27 2jv5 h GLU 26 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 2jv5 h GLU 26 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2jv5 h GLU 26 CO 0.00 0.00 -0.78 -0.39 0.07 0.00 0.00 179.01 177.91 2jv5 h VAL 27 N 0.00 1.31 -0.73 -1.06 -1.51 -0.66 0.16 116.25 113.75 2jv5 h VAL 27 Ca 0.05 -2.02 0.05 0.00 -1.23 0.00 0.00 66.70 63.55 2jv5 h VAL 27 Cb 0.22 2.18 -0.04 0.00 -2.13 0.00 0.00 31.29 31.52 2jv5 h VAL 27 CO -0.00 0.63 0.48 0.00 -1.23 0.00 0.00 177.57 177.45 2jv5 h ALA 28 N 0.47 1.65 0.09 5.19 0.00 -1.17 -0.49 119.26 125.00 2jv5 h ALA 28 Ca -0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2jv5 h ALA 28 Cb 1.43 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2jv5 h ALA 28 CO 0.16 0.24 -1.15 -0.84 0.00 0.00 0.00 179.25 177.66 2jv5 h ILE 29 N 0.81 1.52 -0.68 0.00 3.07 -1.32 -3.19 117.51 117.72 2jv5 h ILE 29 Ca 0.31 -3.01 0.14 0.00 1.55 0.00 0.00 64.86 63.85 2jv5 h ILE 29 Cb 0.19 2.84 -0.04 0.00 -0.27 0.00 0.00 36.82 39.54 2jv5 h ILE 29 CO -0.10 0.88 0.46 0.28 -1.05 0.00 0.00 178.15 178.61 2jv5 h SER 30 N 0.08 0.31 -0.07 2.16 0.02 0.65 1.56 113.55 118.26 2jv5 h SER 30 Ca -0.10 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2jv5 h SER 30 Cb 1.86 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.35 2jv5 h SER 30 CO 0.18 0.17 -0.06 -0.08 -1.14 0.00 0.00 176.83 175.91 2jv5 h GLU 31 N 0.34 0.17 -0.24 3.45 4.81 -1.35 -3.19 114.58 118.57 2jv5 h GLU 31 Ca 0.33 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.30 2jv5 h GLU 31 Cb 0.81 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2jv5 h GLU 31 CO -0.09 0.58 -0.54 0.93 -0.73 0.00 0.00 179.01 179.16 2jv5 h GLU 32 N -0.24 0.71 -1.04 1.92 5.08 -1.21 -2.83 114.58 116.96 2jv5 h GLU 32 Ca 0.01 -0.45 0.30 0.00 -1.00 0.00 0.00 59.36 58.23 2jv5 h GLU 32 Cb 0.54 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2jv5 h GLU 32 CO 0.02 1.07 0.88 1.25 -1.00 0.00 0.00 179.01 181.22 2jv5 h LEU 33 N 0.55 0.00 -0.05 1.33 5.85 0.22 0.94 115.31 124.14 2jv5 h LEU 33 Ca 0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2jv5 h LEU 33 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2jv5 h LEU 33 CO 0.11 0.00 -0.14 0.58 -0.34 0.00 0.00 178.44 178.65 2jv5 h VAL 34 N 0.00 1.44 -0.02 1.05 2.07 -1.49 -2.94 116.25 116.36 2jv5 h VAL 34 Ca 0.50 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2jv5 h VAL 34 Cb 2.25 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2jv5 h VAL 34 CO -0.01 0.42 0.07 0.06 0.02 0.00 0.00 177.57 178.13 2jv5 h GLN 35 N -0.34 0.00 -0.25 1.57 -0.00 0.79 0.52 115.11 117.41 2jv5 h GLN 35 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.71 2jv5 h GLN 35 Cb 0.76 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.23 2jv5 h GLN 35 CO 0.03 0.00 0.18 0.87 -0.00 0.00 0.00 178.83 179.91 2jv5 h LYS 36 N 0.00 0.04 -1.23 0.06 1.79 -1.04 -1.58 116.57 114.60 2jv5 h LYS 36 Ca 0.01 -0.00 0.36 0.00 -2.18 0.00 0.00 60.65 58.84 2jv5 h LYS 36 Cb 0.14 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 2jv5 h LYS 36 CO -0.00 0.03 1.22 0.10 -1.08 0.00 0.00 179.45 179.72 2jv5 h TYR 37 N 0.05 0.00 -0.79 -1.35 -0.00 -1.02 1.44 116.97 115.30 2jv5 h TYR 37 Ca 0.12 0.00 0.14 0.00 -0.00 0.00 0.00 58.73 58.98 2jv5 h TYR 37 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.08 2jv5 h TYR 37 CO -0.00 0.00 0.52 0.77 -0.00 0.00 0.00 178.16 179.45 2jv5 h SER 38 N 0.00 0.50 -1.22 0.10 0.02 -1.51 0.20 113.55 111.63 2jv5 h SER 38 Ca 0.59 0.03 0.36 0.00 -0.84 0.00 0.00 61.79 61.92 2jv5 h SER 38 Cb 3.02 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 65.43 2jv5 h SER 38 CO -0.01 0.26 0.90 -1.13 -1.14 0.00 0.00 176.83 175.72 2jv5 h ASN 39 N 0.53 0.00 0.00 3.07 -0.73 0.18 1.63 115.58 120.26 2jv5 h ASN 39 Ca 0.39 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.56 2jv5 h ASN 39 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.33 2jv5 h ASN 39 CO -0.14 0.00 0.15 -1.28 -0.37 0.00 0.00 177.43 175.79 2jv5 h SER 40 N 0.00 0.00 -0.50 1.15 0.87 -0.76 0.16 113.55 114.47 2jv5 h SER 40 Ca 0.58 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.12 2jv5 h SER 40 Cb 2.38 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.31 2jv5 h SER 40 CO -0.01 0.00 0.25 0.00 -0.53 0.00 0.00 176.83 176.55 2jv5 h ALA 41 N 1.64 1.44 -0.14 6.23 0.00 0.22 -2.25 119.26 126.40 2jv5 h ALA 41 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jv5 h ALA 41 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2jv5 h ALA 41 CO 0.00 0.44 0.08 1.25 0.00 0.00 0.00 179.25 181.02 2jv5 h LEU 42 N 0.75 0.13 0.00 0.00 6.46 -0.85 -3.46 115.31 118.33 2jv5 h LEU 42 Ca 0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2jv5 h LEU 42 Cb 0.09 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2jv5 h LEU 42 CO -0.02 0.10 0.00 0.61 -0.62 0.00 0.00 178.44 178.50 2jv5 n GLY 43 N -1.14 0.51 3.15 3.75 0.00 -0.85 -5.07 105.19 105.55 2jv5 n GLY 43 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2jv5 n GLY 43 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jv5 s HIS 44 N -1.49 -0.23 0.00 1.61 5.65 -1.26 -5.02 115.29 114.55 2jv5 s HIS 44 Ca 0.00 0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.54 2jv5 s HIS 44 Cb 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 32.58 31.48 2jv5 s HIS 44 CO 0.00 -0.13 0.00 1.55 -0.65 0.00 0.00 174.74 175.51 2jv5 n VAL 45 N 5.45 0.00 -0.34 0.89 3.14 -1.26 -4.96 118.33 121.24 2jv5 n VAL 45 Ca -0.07 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.36 2jv5 n VAL 45 Cb 0.55 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.55 2jv5 n VAL 45 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2jv5 h ASN 46 N 0.00 0.95 -0.49 6.55 -1.07 -1.87 0.36 115.58 120.01 2jv5 h ASN 46 Ca 0.00 0.02 0.08 0.00 0.07 0.00 0.00 56.30 56.47 2jv5 h ASN 46 Cb 0.00 -0.18 -0.03 0.00 -2.07 0.00 0.00 38.32 36.04 2jv5 h ASN 46 CO 0.00 0.58 0.33 0.00 0.07 0.00 0.00 177.43 178.41 2jv5 h THR 48 N 0.31 1.47 0.00 0.00 2.02 -0.75 -2.84 112.91 113.12 2jv5 h THR 48 Ca 0.22 -2.71 -0.04 0.00 0.77 0.00 0.00 66.41 64.64 2jv5 h THR 48 Cb 0.47 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2jv5 h THR 48 CO -0.05 0.80 -0.18 0.40 0.37 0.00 0.00 175.52 176.86 2jv5 h ILE 49 N 0.14 1.58 -0.73 3.11 1.08 0.75 -3.16 117.51 120.28 2jv5 h ILE 49 Ca -0.08 -1.95 0.19 0.00 -0.39 0.00 0.00 64.86 62.63 2jv5 h ILE 49 Cb 1.67 2.85 -0.04 0.00 -3.07 0.00 0.00 36.82 38.23 2jv5 h ILE 49 CO 0.16 0.53 0.51 0.07 -0.69 0.00 0.00 178.15 178.73 2jv5 h LYS 50 N -0.61 0.12 -0.28 2.37 5.09 0.23 0.58 116.57 124.06 2jv5 h LYS 50 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 60.71 2jv5 h LYS 50 Cb 0.96 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.25 2jv5 h LYS 50 CO 0.03 0.08 0.15 1.05 -2.09 0.00 0.00 179.45 178.68 2jv5 h GLU 51 N 0.12 0.38 0.59 0.07 -0.00 -1.46 1.97 114.58 116.24 2jv5 h GLU 51 Ca 0.35 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.36 59.65 2jv5 h GLU 51 Cb 1.22 -0.08 0.01 0.00 -0.00 0.00 0.00 28.75 29.89 2jv5 h GLU 51 CO -0.04 0.28 -0.28 -0.07 -0.00 0.00 0.00 179.01 178.89 2jv5 h LEU 52 N 0.38 -0.67 -1.19 3.06 -0.00 0.09 -3.21 115.31 113.77 2jv5 h LEU 52 Ca 0.10 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 2jv5 h LEU 52 Cb 0.01 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2jv5 h LEU 52 CO -0.02 -0.27 -0.17 0.08 -0.00 0.00 0.00 178.44 178.06 2jv5 h ARG 53 N -1.20 0.36 0.00 1.13 0.11 -1.33 -3.53 114.38 109.92 2jv5 h ARG 53 Ca -0.08 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2jv5 h ARG 53 Cb 0.62 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2jv5 h ARG 53 CO 0.13 0.52 0.00 0.54 0.10 0.00 0.00 179.97 181.27