#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 n ILE 2 N 0.00 -0.37 0.00 8.89 -0.00 -1.26 -4.66 119.36 121.96 2jv5 n ILE 2 Ca 0.00 1.86 0.00 0.00 -0.00 0.00 0.00 62.75 64.61 2jv5 n ILE 2 Cb 0.00 -2.88 0.00 0.00 -0.00 0.00 0.00 39.64 36.76 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2jv5 n TYR 3 N -5.12 0.00 0.24 4.28 4.19 -1.26 -4.24 117.16 115.24 2jv5 n TYR 3 Ca 0.28 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.61 2jv5 n TYR 3 Cb 0.93 0.00 0.60 0.00 0.49 0.00 0.00 39.34 41.36 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 2jv5 h LYS 4 N 0.00 0.00 0.00 2.98 5.09 -2.00 0.49 116.57 123.13 2jv5 h LYS 4 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.52 2jv5 h LYS 4 Cb 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.29 2jv5 h LYS 4 CO 0.00 0.00 -1.86 0.41 -2.09 0.00 0.00 179.45 175.91 2jv5 n GLY 5 N -0.89 -1.08 1.66 0.07 0.00 -1.26 -4.02 105.19 99.67 2jv5 n GLY 5 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.75 2.43 -0.67 1.61 0.24 -0.13 -4.56 118.33 114.50 2jv5 n VAL 6 Ca -0.17 -1.41 0.51 0.00 -2.04 0.00 0.00 64.34 61.23 2jv5 n VAL 6 Cb 0.92 -0.15 0.80 0.00 -1.47 0.00 0.00 33.84 33.94 2jv5 n VAL 6 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2jv5 n ILE 7 N 0.61 -0.04 0.33 1.34 5.41 -0.03 0.30 119.36 127.29 2jv5 n ILE 7 Ca 0.26 1.53 0.14 0.00 1.00 0.00 0.00 62.75 65.69 2jv5 n ILE 7 Cb 1.07 -2.55 0.75 0.00 -0.71 0.00 0.00 39.64 38.20 2jv5 n ILE 7 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 2jv5 h GLN 8 N 0.00 0.00 -0.96 0.38 3.07 -1.86 -0.39 115.11 115.34 2jv5 h GLN 8 Ca 0.93 0.00 0.28 0.00 0.09 0.00 0.00 58.65 59.95 2jv5 h GLN 8 Cb 3.62 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 31.14 2jv5 h GLN 8 CO -0.09 0.00 0.94 0.00 0.09 0.00 0.00 178.83 179.77 2jv5 h ALA 9 N 1.24 2.82 0.00 0.06 0.00 0.42 3.15 119.26 126.96 2jv5 h ALA 9 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2jv5 h ALA 9 Cb 0.76 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2jv5 h ALA 9 CO 0.00 -1.44 -1.75 0.44 0.00 0.00 0.00 179.25 176.50 2jv5 n ILE 10 N -3.61 0.88 0.29 0.00 -5.35 -0.16 -4.11 119.36 107.31 2jv5 n ILE 10 Ca 0.21 -0.67 0.07 0.00 -0.27 0.00 0.00 62.75 62.09 2jv5 n ILE 10 Cb 1.25 -0.45 0.27 0.00 -1.74 0.00 0.00 39.64 38.97 2jv5 n ILE 10 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2jv5 h GLN 11 N 0.00 0.00 -1.47 6.28 5.75 0.57 0.83 115.11 127.07 2jv5 h GLN 11 Ca -0.20 0.00 0.47 0.00 -0.15 0.00 0.00 58.65 58.77 2jv5 h GLN 11 Cb 1.54 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.97 2jv5 h GLN 11 CO 0.03 0.00 0.98 0.87 -2.65 0.00 0.00 178.83 178.05 2jv5 h LYS 12 N 0.00 0.04 -0.07 1.69 1.79 -1.70 1.55 116.57 119.87 2jv5 h LYS 12 Ca 0.04 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2jv5 h LYS 12 Cb 1.66 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.30 2jv5 h LYS 12 CO -0.00 0.03 0.01 0.66 -1.08 0.00 0.00 179.45 179.07 2jv5 h SER 13 N 0.04 0.12 -0.61 0.86 4.64 -1.17 -2.26 113.55 115.17 2jv5 h SER 13 Ca 0.85 -0.26 0.18 0.00 -0.47 0.00 0.00 61.79 62.09 2jv5 h SER 13 Cb 2.88 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 64.91 2jv5 h SER 13 CO -0.33 0.35 0.44 -0.78 -0.87 0.00 0.00 176.83 175.64 2jv5 h ASP 14 N -0.12 0.00 1.43 4.97 3.58 0.20 1.23 116.42 127.71 2jv5 h ASP 14 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2jv5 h ASP 14 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2jv5 h ASP 14 CO 0.00 0.00 0.00 -0.33 -2.88 0.00 0.00 179.24 176.03 2jv5 h GLU 15 N 0.00 0.00 -6.25 0.28 4.39 -0.76 -3.47 114.58 108.77 2jv5 h GLU 15 Ca 0.29 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.53 2jv5 h GLU 15 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2jv5 h GLU 15 CO -0.00 0.00 -0.83 0.41 -1.16 0.00 0.00 179.01 177.43 2jv5 n GLY 16 N 0.55 -0.32 3.45 -3.84 0.00 0.42 -4.73 105.19 100.72 2jv5 n GLY 16 Ca 0.02 0.15 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2jv5 n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv5 n HIS 17 N -4.39 1.27 0.00 1.61 -0.00 -1.25 -4.85 115.22 107.61 2jv5 n HIS 17 Ca -0.21 0.33 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2jv5 n HIS 17 Cb 0.64 -2.49 0.00 0.00 -0.00 0.00 0.00 29.99 28.14 2jv5 n HIS 17 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2jv5 n PRO 18 N 8.34 0.00 0.00 -0.41 -0.04 -1.26 -4.97 135.00 136.66 2jv5 n PRO 18 Ca 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2jv5 n PRO 18 Cb 0.21 -0.52 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 2jv5 n PRO 18 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2jv5 n PHE 19 N -0.40 -0.55 0.13 0.54 3.01 -1.26 -4.89 117.46 114.04 2jv5 n PHE 19 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.48 2jv5 n PHE 19 Cb 0.00 0.20 0.37 0.00 -0.01 0.00 0.00 39.48 40.04 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2jv5 h ARG 20 N 0.00 0.20 -0.58 -1.08 2.47 -1.99 -2.48 114.38 110.92 2jv5 h ARG 20 Ca 0.00 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2jv5 h ARG 20 Cb 0.00 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2jv5 h ARG 20 CO 0.00 0.39 0.34 0.00 0.56 0.00 0.00 179.97 181.27 2jv5 h ALA 21 N 1.62 0.75 -0.48 0.04 0.00 -1.94 -1.33 119.26 117.92 2jv5 h ALA 21 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jv5 h ALA 21 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2jv5 h ALA 21 CO 0.03 0.06 0.18 -0.92 0.00 0.00 0.00 179.25 178.60 2jv5 h TYR 22 N 0.68 0.69 -0.44 0.00 5.03 -1.80 -2.45 116.97 118.68 2jv5 h TYR 22 Ca 0.24 -0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.58 2jv5 h TYR 22 Cb 0.04 -0.21 -0.06 0.00 1.55 0.00 0.00 36.73 38.05 2jv5 h TYR 22 CO -0.06 0.55 0.11 1.25 -1.32 0.00 0.00 178.16 178.69 2jv5 h LEU 23 N 0.68 0.07 -1.98 2.82 7.12 -1.05 0.22 115.31 123.19 2jv5 h LEU 23 Ca 0.16 0.07 0.16 0.00 0.13 0.00 0.00 57.88 58.40 2jv5 h LEU 23 Cb 0.16 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 2jv5 h LEU 23 CO -0.01 0.07 0.48 -0.08 -0.13 0.00 0.00 178.44 178.77 2jv5 h GLU 24 N 0.26 0.00 0.00 1.25 4.81 -1.11 0.45 114.58 120.24 2jv5 h GLU 24 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2jv5 h GLU 24 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2jv5 h GLU 24 CO -0.26 0.00 0.23 1.03 -0.73 0.00 0.00 179.01 179.28 2jv5 h SER 25 N 0.00 0.00 -0.91 1.04 0.87 -0.57 0.66 113.55 114.64 2jv5 h SER 25 Ca 0.26 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2jv5 h SER 25 Cb 1.22 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.12 2jv5 h SER 25 CO -0.00 0.00 0.60 1.05 -0.53 0.00 0.00 176.83 177.94 2jv5 h GLU 26 N 0.00 1.06 -0.04 2.24 -0.00 -0.19 -0.19 114.58 117.46 2jv5 h GLU 26 Ca 0.00 -0.06 -0.17 0.00 -0.00 0.00 0.00 59.36 59.13 2jv5 h GLU 26 Cb 0.46 -0.24 -0.01 0.00 -0.00 0.00 0.00 28.75 28.95 2jv5 h GLU 26 CO 0.00 0.70 -0.72 -0.39 -0.00 0.00 0.00 179.01 178.60 2jv5 h VAL 27 N 1.09 1.43 -0.64 -1.06 -1.51 -1.06 -0.53 116.25 113.97 2jv5 h VAL 27 Ca 0.38 -2.25 -0.03 0.00 -1.23 0.00 0.00 66.70 63.56 2jv5 h VAL 27 Cb 0.10 2.20 -0.03 0.00 -2.13 0.00 0.00 31.29 31.42 2jv5 h VAL 27 CO -0.13 0.66 0.26 0.00 -1.23 0.00 0.00 177.57 177.13 2jv5 h ALA 28 N 1.10 1.26 0.08 5.19 0.00 -1.10 -1.84 119.26 123.94 2jv5 h ALA 28 Ca -0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2jv5 h ALA 28 Cb 1.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2jv5 h ALA 28 CO 0.11 0.55 -1.13 -0.84 0.00 0.00 0.00 179.25 177.94 2jv5 h ILE 29 N 0.92 1.52 -0.65 0.00 3.07 -0.97 -3.04 117.51 118.36 2jv5 h ILE 29 Ca 0.22 -3.00 0.09 0.00 1.55 0.00 0.00 64.86 63.72 2jv5 h ILE 29 Cb 0.17 2.81 -0.07 0.00 -0.27 0.00 0.00 36.82 39.47 2jv5 h ILE 29 CO -0.02 0.87 0.29 -1.28 -1.05 0.00 0.00 178.15 176.96 2jv5 h SER 30 N 0.08 0.34 -0.50 2.16 0.87 -0.44 1.57 113.55 117.63 2jv5 h SER 30 Ca -0.10 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 2jv5 h SER 30 Cb 1.84 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.80 2jv5 h SER 30 CO 0.18 0.20 -0.13 1.05 -0.53 0.00 0.00 176.83 177.60 2jv5 h GLU 31 N 0.50 0.99 -0.24 2.24 4.11 -1.40 -2.12 114.58 118.66 2jv5 h GLU 31 Ca 0.32 -0.38 -0.15 0.00 0.07 0.00 0.00 59.36 59.22 2jv5 h GLU 31 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2jv5 h GLU 31 CO -0.28 1.05 -0.47 0.93 0.07 0.00 0.00 179.01 180.32 2jv5 h GLU 32 N 0.88 0.64 -0.44 1.06 5.08 -1.05 -2.18 114.58 118.56 2jv5 h GLU 32 Ca 0.13 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2jv5 h GLU 32 Cb 0.69 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2jv5 h GLU 32 CO 0.05 0.97 0.18 1.25 -1.00 0.00 0.00 179.01 180.46 2jv5 h LEU 33 N 0.51 0.56 -0.47 1.33 7.12 0.24 -0.63 115.31 123.97 2jv5 h LEU 33 Ca 0.03 -0.06 -0.17 0.00 0.13 0.00 0.00 57.88 57.82 2jv5 h LEU 33 Cb 1.01 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2jv5 h LEU 33 CO 0.09 0.51 -0.55 0.58 -0.13 0.00 0.00 178.44 178.94 2jv5 h VAL 34 N 0.63 1.31 0.00 1.05 2.07 -1.12 -2.74 116.25 117.44 2jv5 h VAL 34 Ca 0.15 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 2jv5 h VAL 34 Cb 0.12 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2jv5 h VAL 34 CO -0.02 0.56 -0.22 1.56 0.02 0.00 0.00 177.57 179.48 2jv5 h GLN 35 N 0.47 0.00 -0.07 1.57 4.20 -0.63 -1.98 115.11 118.68 2jv5 h GLN 35 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2jv5 h GLN 35 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2jv5 h GLN 35 CO 0.11 0.22 -0.14 1.57 -0.67 0.00 0.00 178.83 179.92 2jv5 h LYS 36 N 0.00 0.10 -0.29 1.46 2.10 -0.84 -2.18 116.57 116.93 2jv5 h LYS 36 Ca -0.00 -0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.71 2jv5 h LYS 36 Cb 0.53 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 2jv5 h LYS 36 CO 0.03 0.25 0.80 0.10 -2.00 0.00 0.00 179.45 178.63 2jv5 h TYR 37 N 0.10 0.00 -0.95 0.07 -0.00 -1.38 0.54 116.97 115.35 2jv5 h TYR 37 Ca 0.02 0.00 0.14 0.00 -0.00 0.00 0.00 58.73 58.89 2jv5 h TYR 37 Cb 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 36.96 2jv5 h TYR 37 CO 0.00 0.00 0.60 0.77 -0.00 0.00 0.00 178.16 179.54 2jv5 h SER 38 N 0.00 0.77 -0.03 0.10 0.02 -1.59 0.57 113.55 113.39 2jv5 h SER 38 Ca 0.14 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2jv5 h SER 38 Cb 1.74 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.18 2jv5 h SER 38 CO -0.00 0.38 0.02 -1.13 -1.14 0.00 0.00 176.83 174.96 2jv5 h ASN 39 N 0.81 0.00 0.00 3.07 -0.73 -0.15 0.13 115.58 118.71 2jv5 h ASN 39 Ca 0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.66 2jv5 h ASN 39 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2jv5 h ASN 39 CO -0.25 0.00 0.06 -1.54 -0.37 0.00 0.00 177.43 175.32 2jv5 n SER 40 N -4.48 0.22 -0.34 1.15 3.41 0.20 -1.27 113.62 112.52 2jv5 n SER 40 Ca -0.02 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.20 2jv5 n SER 40 Cb 0.12 -0.59 0.22 0.00 -0.26 0.00 0.00 64.21 63.70 2jv5 n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv5 h ALA 41 N 1.82 1.48 -3.00 7.33 0.00 -0.82 0.74 119.26 126.81 2jv5 h ALA 41 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jv5 h ALA 41 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2jv5 h ALA 41 CO 0.00 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2jv5 n LEU 42 N -4.52 0.00 0.00 0.00 7.99 -0.39 -4.48 117.00 115.60 2jv5 n LEU 42 Ca 0.15 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 2jv5 n LEU 42 Cb 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 2jv5 n LEU 42 CO 0.32 0.00 0.26 0.61 -1.51 0.00 0.00 177.39 177.06 2jv5 n GLY 43 N -0.27 -0.04 0.83 -0.72 0.00 -1.22 -5.08 105.19 98.69 2jv5 n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jv5 n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jv5 n HIS 44 N -0.12 0.00 0.17 1.61 -0.00 0.26 -5.09 115.22 112.05 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2jv5 n HIS 44 Cb 0.18 -1.06 0.00 0.00 -0.12 0.00 0.00 29.99 28.99 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2jv5 n VAL 45 N 0.63 0.00 -0.09 3.57 0.24 -1.26 -4.88 118.33 116.54 2jv5 n VAL 45 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.46 2jv5 n VAL 45 Cb 0.00 -0.19 0.56 0.00 -1.47 0.00 0.00 33.84 32.74 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2jv5 h ASN 46 N 0.00 0.26 -0.49 -1.34 4.21 -1.85 0.59 115.58 116.96 2jv5 h ASN 46 Ca 0.00 0.01 0.10 0.00 1.21 0.00 0.00 56.30 57.62 2jv5 h ASN 46 Cb 0.00 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 2jv5 h ASN 46 CO 0.00 0.14 0.34 0.00 -1.29 0.00 0.00 177.43 176.62 2jv5 h THR 48 N 0.22 1.48 -0.45 0.00 2.02 -0.16 -3.18 112.91 112.85 2jv5 h THR 48 Ca 0.23 -2.55 -0.12 0.00 0.77 0.00 0.00 66.41 64.73 2jv5 h THR 48 Cb 0.60 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 2jv5 h THR 48 CO -0.04 0.74 -0.20 0.40 0.37 0.00 0.00 175.52 176.79 2jv5 h ILE 49 N 0.11 1.27 -0.85 3.11 5.03 -0.22 -2.48 117.51 123.48 2jv5 h ILE 49 Ca -0.04 -1.35 0.23 0.00 -0.12 0.00 0.00 64.86 63.58 2jv5 h ILE 49 Cb 1.46 1.19 -0.04 0.00 -3.03 0.00 0.00 36.82 36.40 2jv5 h ILE 49 CO 0.13 0.46 0.60 0.07 -0.68 0.00 0.00 178.15 178.73 2jv5 h LYS 50 N 0.77 0.09 -0.79 2.37 5.09 -0.89 0.50 116.57 123.70 2jv5 h LYS 50 Ca 0.10 -0.01 0.17 0.00 0.09 0.00 0.00 60.65 61.00 2jv5 h LYS 50 Cb 0.77 -0.02 -0.05 0.00 0.10 0.00 0.00 32.23 33.03 2jv5 h LYS 50 CO 0.06 0.06 0.53 0.93 -2.09 0.00 0.00 179.45 178.94 2jv5 h GLU 51 N 0.09 0.37 0.30 0.07 5.08 -1.49 1.56 114.58 120.56 2jv5 h GLU 51 Ca 0.41 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2jv5 h GLU 51 Cb 1.50 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2jv5 h GLU 51 CO -0.05 0.25 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.00 2jv5 h LEU 52 N 0.38 -0.34 -0.44 1.33 4.07 -0.13 -2.89 115.31 117.30 2jv5 h LEU 52 Ca 0.39 -0.01 -0.18 0.00 0.08 0.00 0.00 57.88 58.17 2jv5 h LEU 52 Cb 0.97 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 2jv5 h LEU 52 CO -0.12 -0.22 -0.72 0.03 -1.08 0.00 0.00 178.44 176.33 2jv5 h ARG 53 N -0.43 0.34 0.00 1.13 2.47 -1.20 -3.53 114.38 113.16 2jv5 h ARG 53 Ca -0.04 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2jv5 h ARG 53 Cb 0.33 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2jv5 h ARG 53 CO 0.07 0.92 0.00 -2.13 0.56 0.00 0.00 179.97 179.39