#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 0.00 0.00 5.15 5.41 -1.26 -4.91 119.36 123.75 2jv5 n ILE 2 Ca 0.00 0.73 0.00 0.00 1.00 0.00 0.00 62.75 64.48 2jv5 n ILE 2 Cb 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 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 -0.46 0.00 0.26 1.39 4.19 -1.26 -4.94 117.16 116.35 2jv5 n TYR 3 Ca 0.00 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.35 2jv5 n TYR 3 Cb 0.00 0.00 0.64 0.00 0.49 0.00 0.00 39.34 40.47 2jv5 n TYR 3 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 2jv5 h LYS 4 N 0.00 0.00 -0.67 2.98 1.63 -2.08 -3.46 116.57 114.96 2jv5 h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jv5 h LYS 4 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2jv5 h LYS 4 CO 0.00 0.10 0.00 0.41 -3.45 0.00 0.00 179.45 176.51 2jv5 n GLY 5 N -0.10 0.97 3.50 5.01 0.00 -1.26 -5.03 105.19 108.28 2jv5 n GLY 5 Ca -0.00 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2jv5 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jv5 n VAL 6 N -1.77 1.56 -0.04 1.61 0.31 -1.26 -4.93 118.33 113.81 2jv5 n VAL 6 Ca 0.00 -0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 63.85 2jv5 n VAL 6 Cb 0.35 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 32.34 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2jv5 h ILE 7 N -0.68 1.66 -0.05 2.52 3.07 -2.03 -3.22 117.51 118.79 2jv5 h ILE 7 Ca -0.45 -2.19 0.01 0.00 1.55 0.00 0.00 64.86 63.78 2jv5 h ILE 7 Cb 1.33 3.12 -0.00 0.00 -0.27 0.00 0.00 36.82 41.00 2jv5 h ILE 7 CO 0.42 0.58 0.05 0.06 -1.05 0.00 0.00 178.15 178.21 2jv5 h GLN 8 N -0.75 0.00 -0.51 0.16 3.07 -2.04 -0.58 115.11 114.47 2jv5 h GLN 8 Ca -0.03 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.86 2jv5 h GLN 8 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.60 2jv5 h GLN 8 CO 0.03 0.00 0.59 0.00 0.09 0.00 0.00 178.83 179.54 2jv5 h ALA 9 N 1.94 2.24 0.00 0.06 0.00 -1.92 1.64 119.26 123.21 2jv5 h ALA 9 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jv5 h ALA 9 Cb 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jv5 h ALA 9 CO -0.00 -0.85 -0.10 0.82 0.00 0.00 0.00 179.25 179.13 2jv5 h ILE 10 N 0.00 0.67 -0.42 0.00 5.03 -1.28 -1.89 117.51 119.63 2jv5 h ILE 10 Ca 0.24 -0.39 0.12 0.00 -0.12 0.00 0.00 64.86 64.71 2jv5 h ILE 10 Cb 1.41 1.24 -0.02 0.00 -3.03 0.00 0.00 36.82 36.43 2jv5 h ILE 10 CO -0.00 0.09 0.67 0.06 -0.68 0.00 0.00 178.15 178.29 2jv5 h GLN 11 N 0.00 0.00 -1.08 2.37 3.07 0.22 0.40 115.11 120.10 2jv5 h GLN 11 Ca -0.00 0.00 0.30 0.00 0.09 0.00 0.00 58.65 59.04 2jv5 h GLN 11 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.73 2jv5 h GLN 11 CO 0.01 0.00 0.76 1.57 0.09 0.00 0.00 178.83 181.26 2jv5 h LYS 12 N 0.00 0.10 -0.03 0.06 2.10 -1.51 1.59 116.57 118.88 2jv5 h LYS 12 Ca 0.20 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.81 2jv5 h LYS 12 Cb 1.54 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.84 2jv5 h LYS 12 CO -0.00 0.06 -0.14 0.77 -2.00 0.00 0.00 179.45 178.14 2jv5 h SER 13 N 0.10 0.03 0.71 7.07 0.02 -0.44 -0.73 113.55 120.30 2jv5 h SER 13 Ca 0.54 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2jv5 h SER 13 Cb 1.94 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2jv5 h SER 13 CO -0.08 0.18 -0.69 -0.78 -1.14 0.00 0.00 176.83 174.32 2jv5 h ASP 14 N 0.04 0.00 0.13 3.07 1.82 0.21 -3.21 116.42 118.49 2jv5 h ASP 14 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2jv5 h ASP 14 Cb 0.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.28 2jv5 h ASP 14 CO 0.02 0.69 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.94 2jv5 h GLU 15 N 0.00 -0.17 0.00 0.28 4.39 -0.80 -3.46 114.58 114.82 2jv5 h GLU 15 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jv5 h GLU 15 Cb 1.23 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2jv5 h GLU 15 CO 0.09 0.02 0.00 0.41 -1.16 0.00 0.00 179.01 178.37 2jv5 n GLY 16 N -0.73 1.53 1.39 -3.84 0.00 -1.01 -4.89 105.19 97.64 2jv5 n GLY 16 Ca -0.09 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -3.78 0.00 1.61 -0.00 -1.26 -4.91 115.22 106.88 2jv5 n HIS 17 Ca 0.00 2.06 0.00 0.00 -0.00 0.00 0.00 57.72 59.78 2jv5 n HIS 17 Cb 0.00 -3.29 0.00 0.00 -0.00 0.00 0.00 29.99 26.70 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 -3.11 0.00 0.00 -0.41 -0.04 -1.26 -5.05 135.00 125.13 2jv5 n PRO 18 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2jv5 n PRO 18 Cb 0.51 -0.45 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 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 -0.32 0.00 0.16 0.54 7.35 -1.26 -4.95 117.46 118.98 2jv5 n PHE 19 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2jv5 n PHE 19 Cb 0.00 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.31 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2jv5 h ARG 20 N 0.00 0.17 -0.54 -4.13 -0.00 -2.00 -1.18 114.38 106.71 2jv5 h ARG 20 Ca 0.00 -0.03 0.05 0.00 -0.00 0.00 0.00 59.98 60.00 2jv5 h ARG 20 Cb 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 29.91 2jv5 h ARG 20 CO 0.00 0.24 0.36 0.00 -0.00 0.00 0.00 179.97 180.57 2jv5 h ALA 21 N 1.78 1.82 -0.03 0.08 0.00 -1.99 -0.76 119.26 120.16 2jv5 h ALA 21 Ca 0.04 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2jv5 h ALA 21 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jv5 h ALA 21 CO 0.01 0.10 -0.87 -0.92 0.00 0.00 0.00 179.25 177.57 2jv5 h TYR 22 N 0.54 0.64 -0.37 0.00 5.03 -1.62 -3.23 116.97 117.96 2jv5 h TYR 22 Ca 0.23 -0.32 0.04 0.00 2.58 0.00 0.00 58.73 61.26 2jv5 h TYR 22 Cb 0.22 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 2jv5 h TYR 22 CO -0.00 1.13 0.13 1.25 -1.32 0.00 0.00 178.16 179.35 2jv5 h LEU 23 N 0.27 0.14 -1.98 2.82 7.12 -0.87 0.88 115.31 123.70 2jv5 h LEU 23 Ca -0.07 0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.14 2jv5 h LEU 23 Cb 1.49 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 2jv5 h LEU 23 CO 0.15 0.12 0.47 -0.08 -0.13 0.00 0.00 178.44 178.97 2jv5 h GLU 24 N 0.29 0.00 0.00 1.25 4.81 -1.41 0.43 114.58 119.95 2jv5 h GLU 24 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2jv5 h GLU 24 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2jv5 h GLU 24 CO -0.17 0.00 0.23 1.03 -0.73 0.00 0.00 179.01 179.37 2jv5 h SER 25 N 0.00 0.00 -0.29 1.04 0.87 -0.88 0.14 113.55 114.43 2jv5 h SER 25 Ca 0.25 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 2jv5 h SER 25 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2jv5 h SER 25 CO -0.00 0.00 0.20 1.05 -0.53 0.00 0.00 176.83 177.55 2jv5 h GLU 26 N 0.00 0.13 -0.06 2.24 -0.00 -0.24 0.10 114.58 116.76 2jv5 h GLU 26 Ca 0.00 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.36 59.17 2jv5 h GLU 26 Cb 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.17 2jv5 h GLU 26 CO 0.00 0.09 -0.75 -0.39 -0.00 0.00 0.00 179.01 177.96 2jv5 h VAL 27 N 0.14 1.40 -0.48 -1.06 -1.51 -0.92 0.86 116.25 114.68 2jv5 h VAL 27 Ca 0.13 -2.22 -0.04 0.00 -1.23 0.00 0.00 66.70 63.34 2jv5 h VAL 27 Cb 0.35 2.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 2jv5 h VAL 27 CO -0.02 0.66 0.13 0.00 -1.23 0.00 0.00 177.57 177.11 2jv5 h ALA 28 N 0.97 1.32 0.11 5.19 0.00 -0.92 0.45 119.26 126.40 2jv5 h ALA 28 Ca -0.03 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 2jv5 h ALA 28 Cb 1.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2jv5 h ALA 28 CO 0.12 0.48 -1.31 -0.84 0.00 0.00 0.00 179.25 177.70 2jv5 h ILE 29 N 0.70 1.41 -0.23 0.00 3.07 -1.20 -2.85 117.51 118.41 2jv5 h ILE 29 Ca 0.16 -3.01 -0.03 0.00 1.55 0.00 0.00 64.86 63.53 2jv5 h ILE 29 Cb 0.24 2.87 -0.01 0.00 -0.27 0.00 0.00 36.82 39.65 2jv5 h ILE 29 CO -0.01 0.87 0.03 0.28 -1.05 0.00 0.00 178.15 178.27 2jv5 h SER 30 N 0.06 0.38 -0.05 2.16 0.02 -0.27 1.76 113.55 117.61 2jv5 h SER 30 Ca -0.16 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2jv5 h SER 30 Cb 1.97 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.40 2jv5 h SER 30 CO 0.18 0.55 0.03 1.05 -1.14 0.00 0.00 176.83 177.51 2jv5 h GLU 31 N 0.19 0.07 -0.20 3.45 4.11 -0.20 -2.60 114.58 119.40 2jv5 h GLU 31 Ca 0.07 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.33 2jv5 h GLU 31 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2jv5 h GLU 31 CO 0.01 0.08 -0.55 1.05 0.07 0.00 0.00 179.01 179.67 2jv5 h GLU 32 N 0.04 0.59 -0.20 1.06 4.11 -1.43 -2.68 114.58 116.08 2jv5 h GLU 32 Ca 0.02 -0.37 0.06 0.00 0.07 0.00 0.00 59.36 59.13 2jv5 h GLU 32 Cb 0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2jv5 h GLU 32 CO -0.00 0.99 0.39 1.25 0.07 0.00 0.00 179.01 181.70 2jv5 h LEU 33 N 0.46 0.00 -1.30 3.06 5.85 0.30 0.41 115.31 124.09 2jv5 h LEU 33 Ca 0.01 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2jv5 h LEU 33 Cb 1.10 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2jv5 h LEU 33 CO 0.11 0.00 0.53 0.58 -0.34 0.00 0.00 178.44 179.31 2jv5 h VAL 34 N 0.00 1.00 0.00 1.05 2.07 -1.11 0.37 116.25 119.63 2jv5 h VAL 34 Ca 0.09 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2jv5 h VAL 34 Cb 0.87 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2jv5 h VAL 34 CO -0.00 0.15 -0.02 1.56 0.02 0.00 0.00 177.57 179.28 2jv5 h GLN 35 N 0.82 0.00 -0.22 1.57 4.20 -0.35 -0.65 115.11 120.48 2jv5 h GLN 35 Ca 0.36 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.12 2jv5 h GLN 35 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2jv5 h GLN 35 CO -0.13 0.02 0.15 0.87 -0.67 0.00 0.00 178.83 179.07 2jv5 h LYS 36 N 0.00 0.07 -1.37 1.46 1.79 -0.36 -1.71 116.57 116.46 2jv5 h LYS 36 Ca -0.00 -0.00 0.40 0.00 -2.18 0.00 0.00 60.65 58.86 2jv5 h LYS 36 Cb 0.10 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2jv5 h LYS 36 CO 0.00 0.05 1.27 0.10 -1.08 0.00 0.00 179.45 179.79 2jv5 h TYR 37 N 0.08 0.00 -0.90 -1.35 -0.00 -1.21 1.50 116.97 115.08 2jv5 h TYR 37 Ca 0.10 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.94 2jv5 h TYR 37 Cb 0.30 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 36.96 2jv5 h TYR 37 CO -0.00 0.00 0.58 0.77 -0.00 0.00 0.00 178.16 179.51 2jv5 h SER 38 N 0.00 0.76 0.18 0.10 0.02 -1.54 0.39 113.55 113.46 2jv5 h SER 38 Ca 0.65 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.59 2jv5 h SER 38 Cb 3.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 65.59 2jv5 h SER 38 CO -0.01 0.42 -0.18 0.78 -1.14 0.00 0.00 176.83 176.71 2jv5 h ASN 39 N 0.82 0.00 0.00 3.07 2.35 0.19 -0.74 115.58 121.27 2jv5 h ASN 39 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2jv5 h ASN 39 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2jv5 h ASN 39 CO -0.19 0.18 0.07 -1.54 -1.65 0.00 0.00 177.43 174.29 2jv5 n SER 40 N -4.32 0.02 -0.15 5.81 3.41 0.14 -1.36 113.62 117.16 2jv5 n SER 40 Ca -0.02 0.44 0.16 0.00 -0.26 0.00 0.00 58.87 59.19 2jv5 n SER 40 Cb 0.24 -0.45 0.52 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.74 2.14 0.00 7.33 0.00 -1.20 0.47 119.26 129.74 2jv5 h ALA 41 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2jv5 h ALA 41 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2jv5 h ALA 41 CO 0.00 -0.34 -1.85 1.47 0.00 0.00 0.00 179.25 178.53 2jv5 n LEU 42 N -4.47 0.34 -2.15 0.00 -0.00 -0.46 -5.01 117.00 105.25 2jv5 n LEU 42 Ca 0.14 0.15 -0.07 0.00 -0.00 0.00 0.00 56.01 56.23 2jv5 n LEU 42 Cb 0.53 0.16 0.03 0.00 -0.00 0.00 0.00 43.42 44.15 2jv5 n LEU 42 CO 0.33 0.18 0.03 0.61 -0.00 0.00 0.00 177.39 178.54 2jv5 n GLY 43 N 1.44 0.06 0.00 1.47 0.00 0.15 -5.00 105.19 103.32 2jv5 n GLY 43 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2jv5 n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv5 n HIS 44 N -2.30 0.00 -0.19 1.61 8.25 -1.26 -4.82 115.22 116.51 2jv5 n HIS 44 Ca -0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2jv5 n HIS 44 Cb 0.56 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.76 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2jv5 h VAL 45 N 0.00 0.56 -1.19 1.59 3.04 -1.94 0.63 116.25 118.93 2jv5 h VAL 45 Ca 0.00 -0.05 0.34 0.00 -1.01 0.00 0.00 66.70 65.98 2jv5 h VAL 45 Cb 0.00 0.40 -0.07 0.00 -2.01 0.00 0.00 31.29 29.61 2jv5 h VAL 45 CO 0.00 0.03 0.82 -1.13 -1.01 0.00 0.00 177.57 176.28 2jv5 h ASN 46 N 0.15 0.17 -0.84 3.17 -1.24 -1.90 1.75 115.58 116.85 2jv5 h ASN 46 Ca 0.30 0.04 0.10 0.00 0.71 0.00 0.00 56.30 57.45 2jv5 h ASN 46 Cb 0.47 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.48 2jv5 h ASN 46 CO -0.47 0.01 0.54 0.00 -1.29 0.00 0.00 177.43 176.22 2jv5 h THR 48 N 0.78 1.43 -0.63 0.00 2.02 0.26 -3.01 112.91 113.76 2jv5 h THR 48 Ca 0.39 -2.27 0.09 0.00 0.77 0.00 0.00 66.41 65.39 2jv5 h THR 48 Cb 0.46 2.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 2jv5 h THR 48 CO -0.16 0.67 0.42 0.40 0.37 0.00 0.00 175.52 177.22 2jv5 h ILE 49 N 0.17 0.91 -0.95 3.11 5.03 -0.24 0.15 117.51 125.70 2jv5 h ILE 49 Ca -0.03 -0.16 0.24 0.00 -0.12 0.00 0.00 64.86 64.79 2jv5 h ILE 49 Cb 1.31 0.40 -0.07 0.00 -3.03 0.00 0.00 36.82 35.44 2jv5 h ILE 49 CO 0.12 0.09 0.64 0.07 -0.68 0.00 0.00 178.15 178.38 2jv5 h LYS 50 N 0.47 0.30 -0.16 2.37 2.10 -1.27 0.82 116.57 121.19 2jv5 h LYS 50 Ca 0.29 -0.02 -0.13 0.00 -2.00 0.00 0.00 60.65 58.79 2jv5 h LYS 50 Cb 0.51 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2jv5 h LYS 50 CO -0.09 0.20 -0.47 1.05 -2.00 0.00 0.00 179.45 178.14 2jv5 h GLU 51 N 0.31 0.42 0.52 0.07 4.11 -0.85 1.75 114.58 120.90 2jv5 h GLU 51 Ca 0.50 -0.23 -0.03 0.00 0.07 0.00 0.00 59.36 59.67 2jv5 h GLU 51 Cb 1.40 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.67 2jv5 h GLU 51 CO -0.17 0.80 -0.25 1.25 0.07 0.00 0.00 179.01 180.72 2jv5 h LEU 52 N 0.33 -0.59 -0.66 3.06 7.12 0.59 -3.22 115.31 121.94 2jv5 h LEU 52 Ca 0.02 -0.06 -0.14 0.00 0.13 0.00 0.00 57.88 57.83 2jv5 h LEU 52 Cb 0.96 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 2jv5 h LEU 52 CO 0.08 -0.20 -0.57 0.08 -0.13 0.00 0.00 178.44 177.70 2jv5 h ARG 53 N -1.05 0.30 0.00 1.25 0.11 -1.10 -3.49 114.38 110.40 2jv5 h ARG 53 Ca -0.07 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2jv5 h ARG 53 Cb 0.61 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2jv5 h ARG 53 CO 0.12 0.79 0.00 -2.13 0.10 0.00 0.00 179.97 178.84