#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 -1.99 119.36 126.67 2jv5 n ILE 2 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2jv5 n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2jv5 n ILE 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2jv5 n TYR 3 N 0.00 0.00 0.00 1.39 4.01 -1.26 -4.97 117.16 116.33 2jv5 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2jv5 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2jv5 n LYS 4 N 0.00 0.00 -0.56 -0.72 4.81 -0.98 -5.01 118.16 115.70 2jv5 n LYS 4 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2jv5 n LYS 4 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv5 n GLY 5 N 0.00 2.48 0.38 3.14 0.00 -0.84 -3.55 105.19 106.79 2jv5 n GLY 5 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 2jv5 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jv5 n VAL 6 N 3.61 0.57 0.00 1.61 3.14 -1.26 -4.08 118.33 121.93 2jv5 n VAL 6 Ca 0.30 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2jv5 n VAL 6 Cb 0.26 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 2jv5 n VAL 6 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2jv5 n ILE 7 N -3.15 0.00 0.33 1.55 5.41 -1.23 -4.59 119.36 117.69 2jv5 n ILE 7 Ca -0.19 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.70 2jv5 n ILE 7 Cb 0.67 0.00 0.78 0.00 -0.71 0.00 0.00 39.64 40.38 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 -1.34 0.38 3.07 -1.94 -1.45 115.11 113.84 2jv5 h GLN 8 Ca 0.00 0.00 0.39 0.00 0.09 0.00 0.00 58.65 59.13 2jv5 h GLN 8 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.51 2jv5 h GLN 8 CO 0.00 0.00 1.25 0.00 0.09 0.00 0.00 178.83 180.17 2jv5 h ALA 9 N 1.28 3.26 -0.43 0.06 0.00 -1.93 1.04 119.26 122.53 2jv5 h ALA 9 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2jv5 h ALA 9 Cb 0.73 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2jv5 h ALA 9 CO -0.00 -1.93 0.82 -0.84 0.00 0.00 0.00 179.25 177.30 2jv5 h ILE 10 N 0.00 0.08 -1.10 0.00 3.07 -1.66 0.27 117.51 118.17 2jv5 h ILE 10 Ca 0.64 0.00 0.32 0.00 1.55 0.00 0.00 64.86 67.36 2jv5 h ILE 10 Cb 3.12 0.27 -0.04 0.00 -0.27 0.00 0.00 36.82 39.90 2jv5 h ILE 10 CO -0.01 0.00 1.03 0.06 -1.05 0.00 0.00 178.15 178.18 2jv5 h GLN 11 N 0.00 0.00 -1.32 0.16 3.07 0.87 0.72 115.11 118.61 2jv5 h GLN 11 Ca 0.21 0.00 0.38 0.00 0.09 0.00 0.00 58.65 59.33 2jv5 h GLN 11 Cb 1.85 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.35 2jv5 h GLN 11 CO -0.00 0.00 0.94 1.57 0.09 0.00 0.00 178.83 181.43 2jv5 h LYS 12 N 0.00 0.02 -0.61 0.06 5.09 -0.71 1.59 116.57 122.00 2jv5 h LYS 12 Ca 0.52 -0.00 0.03 0.00 0.09 0.00 0.00 60.65 61.29 2jv5 h LYS 12 Cb 2.57 -0.00 -0.03 0.00 0.10 0.00 0.00 32.23 34.86 2jv5 h LYS 12 CO -0.01 0.01 0.41 1.03 -2.09 0.00 0.00 179.45 178.80 2jv5 h SER 13 N 0.02 0.64 0.58 7.07 0.87 0.21 0.68 113.55 123.63 2jv5 h SER 13 Ca 0.63 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 61.06 2jv5 h SER 13 Cb 2.49 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 64.28 2jv5 h SER 13 CO -0.03 0.45 -0.57 0.44 -0.53 0.00 0.00 176.83 176.59 2jv5 h ASP 14 N 0.75 0.00 1.24 6.23 3.32 0.21 -2.36 116.42 125.81 2jv5 h ASP 14 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2jv5 h ASP 14 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2jv5 h ASP 14 CO -0.06 0.57 0.00 -0.33 -1.72 0.00 0.00 179.24 177.70 2jv5 h GLU 15 N 0.00 0.00 -4.12 3.56 4.39 -0.67 -3.47 114.58 114.27 2jv5 h GLU 15 Ca -0.01 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.31 2jv5 h GLU 15 Cb 1.01 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.72 2jv5 h GLU 15 CO 0.07 0.00 -0.57 0.41 -1.16 0.00 0.00 179.01 177.77 2jv5 n GLY 16 N 0.57 -0.44 3.29 -3.84 0.00 -0.59 -3.54 105.19 100.63 2jv5 n GLY 16 Ca 0.03 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2jv5 n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jv5 n HIS 17 N -4.42 -2.88 0.09 1.61 -0.00 -1.21 -4.94 115.22 103.46 2jv5 n HIS 17 Ca -0.11 1.19 -0.05 0.00 0.46 0.00 0.00 57.72 59.21 2jv5 n HIS 17 Cb 0.62 -2.50 -0.02 0.00 -0.12 0.00 0.00 29.99 27.97 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2jv5 h PRO 18 N 2.13 -0.31 0.00 1.57 0.13 -1.89 -3.49 132.00 130.14 2jv5 h PRO 18 Ca -0.37 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2jv5 h PRO 18 Cb 1.25 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2jv5 h PRO 18 CO 0.21 -0.21 0.00 0.34 -0.23 0.00 0.00 178.00 178.12 2jv5 n PHE 19 N -4.81 -2.18 0.24 1.56 -0.00 -1.26 -4.93 117.46 106.08 2jv5 n PHE 19 Ca -0.04 0.33 0.09 0.00 -0.00 0.00 0.00 57.45 57.82 2jv5 n PHE 19 Cb 0.13 1.06 0.60 0.00 -0.00 0.00 0.00 39.48 41.27 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 2jv5 h ARG 20 N 0.00 0.00 -0.46 -4.13 -0.00 -2.00 -1.58 114.38 106.21 2jv5 h ARG 20 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.98 60.04 2jv5 h ARG 20 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 2jv5 h ARG 20 CO 0.00 0.16 0.31 0.00 -0.00 0.00 0.00 179.97 180.44 2jv5 h ALA 21 N 1.84 1.93 -0.04 0.08 0.00 -1.94 -0.52 119.26 120.61 2jv5 h ALA 21 Ca -0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2jv5 h ALA 21 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jv5 h ALA 21 CO 0.02 -0.01 -0.87 -0.92 0.00 0.00 0.00 179.25 177.46 2jv5 h TYR 22 N 0.39 0.69 -0.32 0.00 5.03 -1.68 -3.24 116.97 117.85 2jv5 h TYR 22 Ca 0.20 -0.35 0.03 0.00 2.58 0.00 0.00 58.73 61.19 2jv5 h TYR 22 Cb 0.29 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2jv5 h TYR 22 CO -0.00 1.16 0.12 1.25 -1.32 0.00 0.00 178.16 179.37 2jv5 h LEU 23 N 0.30 0.15 -2.00 2.82 7.12 -1.04 0.49 115.31 123.14 2jv5 h LEU 23 Ca -0.07 0.03 0.14 0.00 0.13 0.00 0.00 57.88 58.11 2jv5 h LEU 23 Cb 1.50 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 2jv5 h LEU 23 CO 0.16 0.12 0.44 -0.08 -0.13 0.00 0.00 178.44 178.95 2jv5 h GLU 24 N 0.27 0.00 0.00 1.25 4.81 -1.41 0.39 114.58 119.89 2jv5 h GLU 24 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2jv5 h GLU 24 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2jv5 h GLU 24 CO -0.14 0.00 0.24 1.03 -0.73 0.00 0.00 179.01 179.41 2jv5 h SER 25 N 0.00 0.00 -0.17 1.04 0.87 -0.94 0.17 113.55 114.53 2jv5 h SER 25 Ca 0.22 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2jv5 h SER 25 Cb 1.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2jv5 h SER 25 CO -0.00 0.00 0.14 1.05 -0.53 0.00 0.00 176.83 177.49 2jv5 h GLU 26 N 0.00 0.00 -0.05 2.24 4.11 -0.34 0.21 114.58 120.76 2jv5 h GLU 26 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2jv5 h GLU 26 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2jv5 h GLU 26 CO 0.00 0.00 -0.70 -0.39 0.07 0.00 0.00 179.01 177.99 2jv5 h VAL 27 N 0.00 1.42 -0.41 -1.06 -1.51 -0.86 0.26 116.25 114.09 2jv5 h VAL 27 Ca 0.08 -2.21 -0.06 0.00 -1.23 0.00 0.00 66.70 63.28 2jv5 h VAL 27 Cb 0.36 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.67 2jv5 h VAL 27 CO -0.00 0.65 -0.00 0.00 -1.23 0.00 0.00 177.57 176.98 2jv5 h ALA 28 N 1.10 1.23 0.13 5.19 0.00 -0.73 0.92 119.26 127.10 2jv5 h ALA 28 Ca -0.02 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 2jv5 h ALA 28 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2jv5 h ALA 28 CO 0.11 0.51 -1.47 -0.84 0.00 0.00 0.00 179.25 177.56 2jv5 h ILE 29 N 0.62 1.23 -0.20 0.00 3.07 -1.26 -2.97 117.51 118.00 2jv5 h ILE 29 Ca 0.13 -2.84 -0.05 0.00 1.55 0.00 0.00 64.86 63.65 2jv5 h ILE 29 Cb 0.40 2.82 -0.01 0.00 -0.27 0.00 0.00 36.82 39.76 2jv5 h ILE 29 CO 0.02 0.83 -0.07 -1.28 -1.05 0.00 0.00 178.15 176.60 2jv5 h SER 30 N 0.07 0.40 -0.39 2.16 0.87 -0.15 0.51 113.55 117.04 2jv5 h SER 30 Ca -0.22 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 59.97 2jv5 h SER 30 Cb 2.02 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.84 2jv5 h SER 30 CO 0.18 0.70 0.22 1.05 -0.53 0.00 0.00 176.83 178.44 2jv5 h GLU 31 N 0.11 0.43 -0.20 2.24 -0.00 0.75 -2.24 114.58 115.67 2jv5 h GLU 31 Ca 0.05 -0.03 -0.15 0.00 -0.00 0.00 0.00 59.36 59.23 2jv5 h GLU 31 Cb 0.53 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.17 2jv5 h GLU 31 CO 0.02 0.28 -0.50 1.05 -0.00 0.00 0.00 179.01 179.87 2jv5 h GLU 32 N 0.44 0.53 -0.79 1.06 4.11 -1.46 -2.78 114.58 115.69 2jv5 h GLU 32 Ca 0.16 -0.31 0.23 0.00 0.07 0.00 0.00 59.36 59.51 2jv5 h GLU 32 Cb 0.03 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2jv5 h GLU 32 CO -0.08 0.91 0.85 1.25 0.07 0.00 0.00 179.01 182.00 2jv5 h LEU 33 N 0.42 0.00 -1.24 3.06 7.12 0.67 1.41 115.31 126.75 2jv5 h LEU 33 Ca 0.02 0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.10 2jv5 h LEU 33 Cb 1.02 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.09 2jv5 h LEU 33 CO 0.09 0.00 0.54 -0.37 -0.13 0.00 0.00 178.44 178.58 2jv5 h VAL 34 N 0.00 1.04 -0.09 1.05 -1.51 -1.41 0.21 116.25 115.54 2jv5 h VAL 34 Ca 0.37 -0.31 0.03 0.00 -1.23 0.00 0.00 66.70 65.56 2jv5 h VAL 34 Cb 2.07 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2jv5 h VAL 34 CO -0.00 0.17 0.10 1.56 -1.23 0.00 0.00 177.57 178.17 2jv5 h GLN 35 N 0.91 0.00 -0.04 5.19 1.08 0.17 0.14 115.11 122.56 2jv5 h GLN 35 Ca 0.36 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.57 2jv5 h GLN 35 Cb 0.24 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2jv5 h GLN 35 CO -0.13 0.00 0.03 0.87 -0.95 0.00 0.00 178.83 178.65 2jv5 h LYS 36 N 0.00 0.00 -1.09 1.46 1.79 -0.66 -1.90 116.57 116.17 2jv5 h LYS 36 Ca 0.04 -0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.83 2jv5 h LYS 36 Cb 0.25 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2jv5 h LYS 36 CO -0.00 0.00 1.17 -0.92 -1.08 0.00 0.00 179.45 178.62 2jv5 h TYR 37 N 0.00 0.00 -0.84 -1.35 3.20 -0.81 1.29 116.97 118.46 2jv5 h TYR 37 Ca 0.02 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.02 2jv5 h TYR 37 Cb 0.08 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 2jv5 h TYR 37 CO -0.00 0.00 0.55 0.77 -1.64 0.00 0.00 178.16 177.84 2jv5 h SER 38 N 0.00 0.61 -1.16 -2.11 0.02 -1.55 0.22 113.55 109.58 2jv5 h SER 38 Ca 0.52 0.03 0.33 0.00 -0.84 0.00 0.00 61.79 61.83 2jv5 h SER 38 Cb 2.85 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 65.25 2jv5 h SER 38 CO -0.01 0.32 0.83 0.78 -1.14 0.00 0.00 176.83 177.62 2jv5 h ASN 39 N 0.65 0.01 0.00 3.07 2.35 0.14 1.70 115.58 123.51 2jv5 h ASN 39 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2jv5 h ASN 39 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2jv5 h ASN 39 CO -0.17 0.00 0.04 -0.24 -1.65 0.00 0.00 177.43 175.41 2jv5 n SER 40 N -4.20 0.43 -0.21 5.81 2.88 0.78 -1.03 113.62 118.07 2jv5 n SER 40 Ca 0.25 0.68 0.02 0.00 -1.33 0.00 0.00 58.87 58.49 2jv5 n SER 40 Cb 1.21 -0.72 0.27 0.00 -0.75 0.00 0.00 64.21 64.22 2jv5 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv5 h ALA 41 N 1.88 1.52 0.15 -1.46 0.00 0.24 -2.64 119.26 118.95 2jv5 h ALA 41 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 2jv5 h ALA 41 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2jv5 h ALA 41 CO 0.00 0.41 -1.89 -0.07 0.00 0.00 0.00 179.25 177.70 2jv5 h LEU 42 N 0.95 0.49 -0.20 0.00 -0.00 -1.27 -3.49 115.31 111.79 2jv5 h LEU 42 Ca 0.29 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 57.25 2jv5 h LEU 42 Cb -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.49 2jv5 h LEU 42 CO -0.08 1.81 0.00 0.61 -0.00 0.00 0.00 178.44 180.78 2jv5 n GLY 43 N 1.93 0.91 2.65 0.83 0.00 -1.00 -5.01 105.19 105.51 2jv5 n GLY 43 Ca -0.29 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.65 -2.61 0.00 1.61 -0.00 -1.26 -4.93 115.22 105.37 2jv5 n HIS 44 Ca 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 57.72 55.49 2jv5 n HIS 44 Cb 0.34 1.27 0.00 0.00 -0.00 0.00 0.00 29.99 31.60 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2jv5 n VAL 45 N 0.98 0.00 -0.41 3.57 3.14 -1.26 -4.95 118.33 119.40 2jv5 n VAL 45 Ca 0.10 0.00 0.34 0.00 -2.96 0.00 0.00 64.34 61.83 2jv5 n VAL 45 Cb 0.65 0.00 0.66 0.00 -1.06 0.00 0.00 33.84 34.09 2jv5 n VAL 45 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 2jv5 h ASN 46 N 0.00 0.21 -0.87 6.55 -0.73 -1.90 1.76 115.58 120.60 2jv5 h ASN 46 Ca 0.00 0.07 0.10 0.00 1.87 0.00 0.00 56.30 58.34 2jv5 h ASN 46 Cb 0.00 0.05 -0.08 0.00 0.27 0.00 0.00 38.32 38.56 2jv5 h ASN 46 CO 0.00 -0.04 0.51 0.00 -0.37 0.00 0.00 177.43 177.53 2jv5 h THR 48 N 0.83 1.38 -0.54 0.00 1.03 0.22 -2.93 112.91 112.90 2jv5 h THR 48 Ca 0.42 -2.03 0.06 0.00 -0.01 0.00 0.00 66.41 64.86 2jv5 h THR 48 Cb 0.40 2.02 -0.03 0.00 -1.07 0.00 0.00 68.15 69.47 2jv5 h THR 48 CO -0.26 0.61 0.36 0.40 -0.01 0.00 0.00 175.52 176.62 2jv5 h ILE 49 N 0.26 0.97 -0.88 0.00 5.03 -0.01 0.81 117.51 123.69 2jv5 h ILE 49 Ca -0.01 -0.16 0.18 0.00 -0.12 0.00 0.00 64.86 64.74 2jv5 h ILE 49 Cb 1.19 0.45 -0.07 0.00 -3.03 0.00 0.00 36.82 35.36 2jv5 h ILE 49 CO 0.11 0.09 0.58 0.11 -0.68 0.00 0.00 178.15 178.35 2jv5 h LYS 50 N 0.48 0.49 -0.14 2.37 1.79 -1.03 0.51 116.57 121.03 2jv5 h LYS 50 Ca 0.24 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.54 2jv5 h LYS 50 Cb 0.32 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2jv5 h LYS 50 CO -0.06 0.32 -0.49 1.49 -1.08 0.00 0.00 179.45 179.63 2jv5 h GLU 51 N 0.50 0.37 0.52 3.15 4.81 -0.97 1.56 114.58 124.53 2jv5 h GLU 51 Ca 0.46 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2jv5 h GLU 51 Cb 0.99 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.39 2jv5 h GLU 51 CO -0.19 0.79 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.56 2jv5 h LEU 52 N 0.30 -0.59 -0.55 1.64 3.38 0.03 -3.19 115.31 116.33 2jv5 h LEU 52 Ca 0.01 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2jv5 h LEU 52 Cb 0.97 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jv5 h LEU 52 CO 0.08 -0.24 -0.65 0.08 0.09 0.00 0.00 178.44 177.80 2jv5 h ARG 53 N -0.98 0.30 0.00 1.13 0.11 -1.09 -3.48 114.38 110.37 2jv5 h ARG 53 Ca -0.07 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2jv5 h ARG 53 Cb 0.61 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2jv5 h ARG 53 CO 0.12 0.85 0.00 -2.13 0.10 0.00 0.00 179.97 178.90