#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 -6.64 -1.26 -5.00 119.36 111.62 2jv5 n ILE 2 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2jv5 n ILE 2 Cb 0.00 -0.57 0.00 0.00 -1.44 0.00 0.00 39.64 37.63 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2jv5 n TYR 3 N -0.58 0.00 0.19 4.28 9.36 -1.26 -4.95 117.16 124.20 2jv5 n TYR 3 Ca 0.00 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.40 2jv5 n TYR 3 Cb 0.00 0.00 0.75 0.00 -0.63 0.00 0.00 39.34 39.46 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2jv5 h LYS 4 N 0.00 0.00 0.00 2.98 2.10 -2.08 -3.44 116.57 116.13 2jv5 h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jv5 h LYS 4 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2jv5 h LYS 4 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 2jv5 n GLY 5 N -1.38 3.36 7.00 0.07 0.00 -1.26 -5.08 105.19 107.90 2jv5 n GLY 5 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.00 0.00 1.61 0.31 -1.26 -4.59 118.33 114.40 2jv5 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2jv5 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2jv5 n VAL 6 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2jv5 n ILE 7 N -0.39 0.00 0.24 2.52 -5.35 -1.26 -4.72 119.36 110.40 2jv5 n ILE 7 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 2jv5 n ILE 7 Cb 0.00 -1.06 0.59 0.00 -1.74 0.00 0.00 39.64 37.43 2jv5 n ILE 7 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2jv5 h GLN 8 N 0.00 0.00 -1.54 6.28 4.20 -2.05 -2.66 115.11 119.34 2jv5 h GLN 8 Ca 0.00 0.00 0.45 0.00 0.06 0.00 0.00 58.65 59.16 2jv5 h GLN 8 Cb 0.78 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 2jv5 h GLN 8 CO 0.00 0.19 1.24 0.00 -0.67 0.00 0.00 178.83 179.59 2jv5 h ALA 9 N 1.81 3.44 -0.49 3.87 0.00 -1.84 1.58 119.26 127.62 2jv5 h ALA 9 Ca -0.00 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2jv5 h ALA 9 Cb 0.44 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2jv5 h ALA 9 CO 0.02 -2.03 0.68 0.82 0.00 0.00 0.00 179.25 178.75 2jv5 h ILE 10 N 0.00 0.18 -0.64 0.00 2.04 -1.78 0.42 117.51 117.73 2jv5 h ILE 10 Ca 0.73 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.78 2jv5 h ILE 10 Cb 3.20 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 39.68 2jv5 h ILE 10 CO -0.01 0.00 0.68 0.06 0.00 0.00 0.00 178.15 178.89 2jv5 h GLN 11 N 0.00 0.00 -1.17 2.37 3.07 0.20 0.38 115.11 119.96 2jv5 h GLN 11 Ca 0.23 0.00 0.33 0.00 0.09 0.00 0.00 58.65 59.31 2jv5 h GLN 11 Cb 1.59 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.09 2jv5 h GLN 11 CO -0.00 0.00 0.82 1.57 0.09 0.00 0.00 178.83 181.31 2jv5 h LYS 12 N 0.00 0.10 -0.47 0.06 2.10 -0.36 1.47 116.57 119.47 2jv5 h LYS 12 Ca 0.31 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2jv5 h LYS 12 Cb 1.67 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.95 2jv5 h LYS 12 CO -0.00 0.07 0.28 0.77 -2.00 0.00 0.00 179.45 178.56 2jv5 h SER 13 N 0.10 0.56 0.02 7.07 0.02 -0.47 0.14 113.55 120.98 2jv5 h SER 13 Ca 0.59 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2jv5 h SER 13 Cb 2.12 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.52 2jv5 h SER 13 CO -0.10 0.43 -0.01 0.44 -1.14 0.00 0.00 176.83 176.45 2jv5 h ASP 14 N 0.64 0.00 0.77 3.07 3.32 0.19 0.14 116.42 124.55 2jv5 h ASP 14 Ca 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2jv5 h ASP 14 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2jv5 h ASP 14 CO -0.03 0.01 -0.33 -0.33 -1.72 0.00 0.00 179.24 176.85 2jv5 h GLU 15 N 0.00 0.00 -7.01 3.56 4.39 -0.94 -3.47 114.58 111.11 2jv5 h GLU 15 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2jv5 h GLU 15 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2jv5 h GLU 15 CO 0.00 0.33 -0.90 0.41 -1.16 0.00 0.00 179.01 177.69 2jv5 n GLY 16 N 0.07 -0.66 3.40 -3.84 0.00 0.47 -4.53 105.19 100.11 2jv5 n GLY 16 Ca -0.00 0.28 -0.49 0.00 0.00 0.00 0.00 46.02 45.80 2jv5 n GLY 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2jv5 n HIS 17 N -4.58 0.97 -0.03 1.61 1.44 -1.26 -4.78 115.22 108.59 2jv5 n HIS 17 Ca -0.12 0.49 -0.15 0.00 -2.01 0.00 0.00 57.72 55.94 2jv5 n HIS 17 Cb 0.51 -2.38 -0.11 0.00 0.12 0.00 0.00 29.99 28.13 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2jv5 h PRO 18 N 11.48 0.16 0.00 -1.40 0.13 -1.97 -3.47 132.00 136.92 2jv5 h PRO 18 Ca -0.11 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2jv5 h PRO 18 Cb 1.35 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2jv5 h PRO 18 CO 1.22 0.86 0.00 0.34 -0.23 0.00 0.00 178.00 180.19 2jv5 n PHE 19 N -4.56 -1.38 0.16 1.56 -0.00 -1.26 -4.94 117.46 107.04 2jv5 n PHE 19 Ca -0.09 0.07 0.03 0.00 -0.00 0.00 0.00 57.45 57.46 2jv5 n PHE 19 Cb 0.46 0.41 0.39 0.00 -0.00 0.00 0.00 39.48 40.75 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 0.12 -0.53 -4.13 -0.00 -1.98 -1.91 114.38 105.94 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 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 29.93 2jv5 h ARG 20 CO 0.00 0.35 0.36 0.00 -0.00 0.00 0.00 179.97 180.68 2jv5 h ALA 21 N 1.66 1.84 -0.01 0.08 0.00 -1.92 -0.72 119.26 120.18 2jv5 h ALA 21 Ca 0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2jv5 h ALA 21 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jv5 h ALA 21 CO 0.03 0.08 -0.91 -0.92 0.00 0.00 0.00 179.25 177.53 2jv5 h TYR 22 N 0.52 0.61 -0.45 0.00 3.20 -1.70 -3.24 116.97 115.92 2jv5 h TYR 22 Ca 0.23 -0.32 0.06 0.00 3.14 0.00 0.00 58.73 61.83 2jv5 h TYR 22 Cb 0.24 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2jv5 h TYR 22 CO -0.00 1.14 0.15 1.25 -1.64 0.00 0.00 178.16 179.05 2jv5 h LEU 23 N 0.24 0.14 -1.98 2.82 7.12 -0.90 0.19 115.31 122.95 2jv5 h LEU 23 Ca -0.07 0.06 0.15 0.00 0.13 0.00 0.00 57.88 58.14 2jv5 h LEU 23 Cb 1.54 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2jv5 h LEU 23 CO 0.16 0.11 0.47 -0.08 -0.13 0.00 0.00 178.44 178.97 2jv5 h GLU 24 N 0.31 0.00 0.00 1.25 4.81 -1.44 0.43 114.58 119.94 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 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2jv5 h GLU 24 CO -0.23 0.00 0.25 0.77 -0.73 0.00 0.00 179.01 179.07 2jv5 h SER 25 N 0.00 0.00 -0.15 1.04 0.02 -0.71 0.19 113.55 113.95 2jv5 h SER 25 Ca 0.24 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2jv5 h SER 25 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2jv5 h SER 25 CO -0.00 0.00 0.13 1.05 -1.14 0.00 0.00 176.83 176.87 2jv5 h GLU 26 N 0.00 0.00 -0.04 3.45 -0.00 -0.24 0.22 114.58 117.97 2jv5 h GLU 26 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.19 2jv5 h GLU 26 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.23 2jv5 h GLU 26 CO 0.00 0.00 -0.72 0.28 -0.00 0.00 0.00 179.01 178.57 2jv5 h VAL 27 N 0.00 1.43 -0.26 -1.06 2.07 -0.82 0.05 116.25 117.66 2jv5 h VAL 27 Ca 0.07 -2.25 -0.12 0.00 0.82 0.00 0.00 66.70 65.23 2jv5 h VAL 27 Cb 0.33 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2jv5 h VAL 27 CO -0.00 0.66 -0.30 0.00 0.02 0.00 0.00 177.57 177.95 2jv5 h ALA 28 N 1.09 0.39 -0.41 1.67 0.00 -0.73 -2.13 119.26 119.13 2jv5 h ALA 28 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2jv5 h ALA 28 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2jv5 h ALA 28 CO 0.11 0.41 -0.26 -0.84 0.00 0.00 0.00 179.25 178.67 2jv5 h ILE 29 N 0.39 1.27 -0.21 0.00 3.07 -1.18 -0.88 117.51 119.97 2jv5 h ILE 29 Ca 0.04 -1.40 0.04 0.00 1.55 0.00 0.00 64.86 65.08 2jv5 h ILE 29 Cb 0.87 1.23 -0.03 0.00 -0.27 0.00 0.00 36.82 38.62 2jv5 h ILE 29 CO 0.07 0.47 -0.01 -1.28 -1.05 0.00 0.00 178.15 176.35 2jv5 h SER 30 N 0.74 -0.11 -0.15 2.16 0.87 -0.88 1.96 113.55 118.13 2jv5 h SER 30 Ca 0.09 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2jv5 h SER 30 Cb 0.80 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2jv5 h SER 30 CO 0.07 -0.03 -0.18 1.05 -0.53 0.00 0.00 176.83 177.21 2jv5 h GLU 31 N 0.05 0.56 -0.04 2.24 4.11 -1.27 -3.01 114.58 117.22 2jv5 h GLU 31 Ca 0.10 -0.19 -0.03 0.00 0.07 0.00 0.00 59.36 59.31 2jv5 h GLU 31 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jv5 h GLU 31 CO -0.18 0.72 -0.08 0.93 0.07 0.00 0.00 179.01 180.46 2jv5 h GLU 32 N 0.51 0.12 -1.27 1.06 5.08 -0.18 -3.06 114.58 116.84 2jv5 h GLU 32 Ca 0.08 -0.08 0.39 0.00 -1.00 0.00 0.00 59.36 58.75 2jv5 h GLU 32 Cb 0.60 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.75 2jv5 h GLU 32 CO 0.04 0.67 0.84 1.37 -1.00 0.00 0.00 179.01 180.93 2jv5 h LEU 33 N -0.41 0.26 -0.56 1.33 8.10 0.32 1.38 115.31 125.73 2jv5 h LEU 33 Ca 0.00 0.10 0.05 0.00 0.11 0.00 0.00 57.88 58.14 2jv5 h LEU 33 Cb 0.67 0.07 -0.05 0.00 -0.44 0.00 0.00 40.66 40.91 2jv5 h LEU 33 CO 0.02 -0.07 0.28 0.58 -4.11 0.00 0.00 178.44 175.14 2jv5 h VAL 34 N 0.16 0.94 0.00 0.15 2.07 -1.41 0.32 116.25 118.48 2jv5 h VAL 34 Ca 0.74 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 68.01 2jv5 h VAL 34 Cb 2.32 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2jv5 h VAL 34 CO -0.31 0.10 -0.30 0.06 0.02 0.00 0.00 177.57 177.14 2jv5 h GLN 35 N 0.54 0.00 -0.01 1.57 3.07 0.17 -2.33 115.11 118.12 2jv5 h GLN 35 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.99 2jv5 h GLN 35 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.72 2jv5 h GLN 35 CO -0.17 0.30 -0.00 0.87 0.09 0.00 0.00 178.83 179.91 2jv5 h LYS 36 N 0.00 0.01 -1.00 0.06 1.79 0.13 -1.88 116.57 115.68 2jv5 h LYS 36 Ca -0.00 -0.00 0.29 0.00 -2.18 0.00 0.00 60.65 58.76 2jv5 h LYS 36 Cb 0.68 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 2jv5 h LYS 36 CO 0.04 0.01 1.10 -0.92 -1.08 0.00 0.00 179.45 178.60 2jv5 h TYR 37 N 0.01 0.00 -0.73 -1.35 3.20 -1.10 1.66 116.97 118.66 2jv5 h TYR 37 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jv5 h TYR 37 Cb 0.01 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2jv5 h TYR 37 CO 0.00 0.00 0.46 0.77 -1.64 0.00 0.00 178.16 177.75 2jv5 h SER 38 N 0.00 0.86 -0.54 -2.11 0.02 -1.56 -0.27 113.55 109.95 2jv5 h SER 38 Ca 0.48 -0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.53 2jv5 h SER 38 Cb 2.66 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 64.96 2jv5 h SER 38 CO -0.01 0.64 0.38 0.78 -1.14 0.00 0.00 176.83 177.49 2jv5 h ASN 39 N 1.00 0.09 0.00 3.07 2.35 0.23 0.52 115.58 122.84 2jv5 h ASN 39 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2jv5 h ASN 39 Cb -0.08 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2jv5 h ASN 39 CO -0.05 0.05 0.06 -1.54 -1.65 0.00 0.00 177.43 174.29 2jv5 n SER 40 N -4.41 0.20 -0.09 5.81 3.41 -0.11 -1.14 113.62 117.28 2jv5 n SER 40 Ca 0.10 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2jv5 n SER 40 Cb 0.55 -0.57 0.49 0.00 -0.26 0.00 0.00 64.21 64.42 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 1.80 1.99 -2.77 7.33 0.00 -0.08 0.61 119.26 128.13 2jv5 h ALA 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jv5 h ALA 41 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2jv5 h ALA 41 CO 0.00 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2jv5 n LEU 42 N -4.47 0.00 -0.30 0.00 4.77 -0.29 -4.53 117.00 112.18 2jv5 n LEU 42 Ca 0.10 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2jv5 n LEU 42 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2jv5 n LEU 42 CO 0.34 -0.04 0.22 0.61 -1.33 0.00 0.00 177.39 177.19 2jv5 n GLY 43 N -0.89 -0.38 0.59 -0.72 0.00 -1.17 -5.00 105.19 97.62 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 0.00 0.00 -0.09 1.61 -0.00 0.21 -5.03 115.22 111.92 2jv5 n HIS 44 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 2jv5 n HIS 44 Cb 0.59 -1.04 -0.09 0.00 -0.12 0.00 0.00 29.99 29.33 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2jv5 h VAL 45 N 0.00 0.69 -1.11 3.57 -1.51 -1.83 -3.34 116.25 112.73 2jv5 h VAL 45 Ca 0.00 -1.83 0.32 0.00 -1.23 0.00 0.00 66.70 63.96 2jv5 h VAL 45 Cb 0.55 1.62 -0.04 0.00 -2.13 0.00 0.00 31.29 31.29 2jv5 h VAL 45 CO 0.00 0.23 1.03 -1.13 -1.23 0.00 0.00 177.57 176.47 2jv5 h ASN 46 N -1.00 0.00 -1.05 4.19 -0.73 -1.85 1.52 115.58 116.66 2jv5 h ASN 46 Ca -0.22 0.00 0.30 0.00 1.87 0.00 0.00 56.30 58.25 2jv5 h ASN 46 Cb 1.03 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.57 2jv5 h ASN 46 CO -0.13 0.00 0.75 0.00 -0.37 0.00 0.00 177.43 177.68 2jv5 h THR 48 N 0.04 1.07 0.00 0.00 1.03 0.19 -3.10 112.91 112.14 2jv5 h THR 48 Ca 0.51 -0.77 -0.11 0.00 -0.01 0.00 0.00 66.41 66.03 2jv5 h THR 48 Cb 1.97 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 70.58 2jv5 h THR 48 CO -0.03 0.18 -0.52 0.16 -0.01 0.00 0.00 175.52 175.30 2jv5 h ILE 49 N -0.52 1.04 -1.35 0.00 -0.00 -0.55 -3.09 117.51 113.04 2jv5 h ILE 49 Ca -0.02 -2.05 0.39 0.00 -0.00 0.00 0.00 64.86 63.19 2jv5 h ILE 49 Cb 0.42 2.23 -0.06 0.00 -0.00 0.00 0.00 36.82 39.40 2jv5 h ILE 49 CO 0.03 0.51 0.97 0.11 -0.00 0.00 0.00 178.15 179.76 2jv5 h LYS 50 N 0.00 0.02 -0.76 0.16 1.79 0.44 1.27 116.57 119.50 2jv5 h LYS 50 Ca -0.01 -0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.68 2jv5 h LYS 50 Cb 1.19 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.80 2jv5 h LYS 50 CO 0.07 0.02 0.55 1.05 -1.08 0.00 0.00 179.45 180.05 2jv5 h GLU 51 N 0.02 0.01 -0.09 3.15 4.11 -1.58 0.76 114.58 120.95 2jv5 h GLU 51 Ca 0.66 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 60.11 2jv5 h GLU 51 Cb 2.56 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.79 2jv5 h GLU 51 CO -0.04 0.00 -0.03 1.25 0.07 0.00 0.00 179.01 180.27 2jv5 h LEU 52 N 0.01 -0.11 -0.61 3.06 5.85 0.14 -2.20 115.31 121.44 2jv5 h LEU 52 Ca 0.36 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.21 2jv5 h LEU 52 Cb 1.44 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 2jv5 h LEU 52 CO -0.01 -0.04 0.23 0.03 -0.34 0.00 0.00 178.44 178.31 2jv5 h ARG 53 N -0.01 0.39 0.00 1.25 3.08 -0.98 -3.52 114.38 114.59 2jv5 h ARG 53 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2jv5 h ARG 53 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2jv5 h ARG 53 CO -0.10 0.26 0.00 -2.13 -1.07 0.00 0.00 179.97 176.93