#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 2.33 -2.41 8.89 -6.64 -1.26 -4.92 119.36 115.36 2jv5 n ILE 2 Ca 0.00 -0.50 -0.02 0.00 -1.77 0.00 0.00 62.75 60.46 2jv5 n ILE 2 Cb 0.00 -1.19 0.06 0.00 -1.44 0.00 0.00 39.64 37.07 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 -0.29 0.95 -2.93 4.28 9.36 -1.26 -4.95 117.16 122.31 2jv5 n TYR 3 Ca 0.09 -1.55 -0.12 0.00 3.32 0.00 0.00 57.90 59.63 2jv5 n TYR 3 Cb 0.38 -0.23 -0.01 0.00 -0.63 0.00 0.00 39.34 38.85 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2jv5 n LYS 4 N -0.36 -2.58 -0.43 2.98 4.81 -1.26 -4.62 118.16 116.71 2jv5 n LYS 4 Ca 0.15 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2jv5 n LYS 4 Cb 0.92 -4.74 0.00 0.00 0.02 0.00 0.00 35.03 31.23 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 -0.73 0.45 0.00 3.14 0.00 -1.26 -5.01 105.19 101.77 2jv5 n GLY 5 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -0.05 1.61 0.24 -1.26 -4.57 118.33 114.30 2jv5 n VAL 6 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2jv5 n VAL 6 Cb 0.60 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.84 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2jv5 h ILE 7 N -1.38 1.54 -0.13 1.34 3.07 -2.00 -3.28 117.51 116.67 2jv5 h ILE 7 Ca 0.00 -2.35 0.04 0.00 1.55 0.00 0.00 64.86 64.10 2jv5 h ILE 7 Cb 0.00 3.11 -0.01 0.00 -0.27 0.00 0.00 36.82 39.65 2jv5 h ILE 7 CO 0.00 0.58 0.18 0.06 -1.05 0.00 0.00 178.15 177.91 2jv5 h GLN 8 N -0.86 0.00 -1.58 0.16 3.07 -2.02 -1.63 115.11 112.26 2jv5 h GLN 8 Ca -0.11 0.00 0.46 0.00 0.09 0.00 0.00 58.65 59.09 2jv5 h GLN 8 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.70 2jv5 h GLN 8 CO -0.01 0.00 1.27 0.00 0.09 0.00 0.00 178.83 180.18 2jv5 h ALA 9 N 1.77 3.49 -0.40 0.06 0.00 -1.89 1.52 119.26 123.81 2jv5 h ALA 9 Ca 0.06 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2jv5 h ALA 9 Cb 0.42 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2jv5 h ALA 9 CO -0.00 -2.08 0.69 -0.84 0.00 0.00 0.00 179.25 177.02 2jv5 h ILE 10 N 0.00 0.13 -0.13 0.00 3.07 -1.53 0.26 117.51 119.31 2jv5 h ILE 10 Ca 0.75 0.00 0.04 0.00 1.55 0.00 0.00 64.86 67.19 2jv5 h ILE 10 Cb 3.29 0.39 -0.01 0.00 -0.27 0.00 0.00 36.82 40.23 2jv5 h ILE 10 CO -0.01 0.00 0.68 0.06 -1.05 0.00 0.00 178.15 177.83 2jv5 h GLN 11 N 0.00 0.00 -1.38 0.16 -0.00 0.19 0.18 115.11 114.26 2jv5 h GLN 11 Ca 0.19 0.00 0.40 0.00 -0.00 0.00 0.00 58.65 59.24 2jv5 h GLN 11 Cb 1.57 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.98 2jv5 h GLN 11 CO -0.00 0.00 0.97 1.57 -0.00 0.00 0.00 178.83 181.37 2jv5 h LYS 12 N 0.00 0.06 -0.54 0.06 2.10 -0.70 2.01 116.57 119.57 2jv5 h LYS 12 Ca 0.06 -0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.74 2jv5 h LYS 12 Cb 1.42 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.70 2jv5 h LYS 12 CO -0.00 0.04 0.36 1.03 -2.00 0.00 0.00 179.45 178.88 2jv5 h SER 13 N 0.07 0.53 0.61 7.07 0.87 -0.90 0.97 113.55 122.77 2jv5 h SER 13 Ca 0.70 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 61.14 2jv5 h SER 13 Cb 2.58 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 64.40 2jv5 h SER 13 CO -0.11 0.37 -0.56 0.44 -0.53 0.00 0.00 176.83 176.43 2jv5 h ASP 14 N 0.62 0.00 -0.01 6.23 3.32 0.30 -3.12 116.42 123.76 2jv5 h ASP 14 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2jv5 h ASP 14 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2jv5 h ASP 14 CO -0.06 0.56 0.01 -0.33 -1.72 0.00 0.00 179.24 177.70 2jv5 h GLU 15 N 0.00 0.01 -5.64 3.56 5.08 -0.57 -3.47 114.58 113.55 2jv5 h GLU 15 Ca -0.01 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 2jv5 h GLU 15 Cb 1.02 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.28 2jv5 h GLU 15 CO 0.07 0.03 -0.97 0.41 -1.00 0.00 0.00 179.01 177.55 2jv5 n GLY 16 N -1.02 0.15 0.29 -3.84 0.00 -1.00 -4.73 105.19 95.04 2jv5 n GLY 16 Ca -0.07 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -0.06 -2.80 -2.49 1.61 -0.00 -1.26 -5.13 115.22 105.09 2jv5 n HIS 17 Ca -0.07 0.22 -0.41 0.00 -0.00 0.00 0.00 57.72 57.47 2jv5 n HIS 17 Cb 0.54 0.99 -0.04 0.00 -0.00 0.00 0.00 29.99 31.48 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2jv5 s PRO 18 N -2.00 4.58 -0.15 -0.41 0.04 -1.26 -4.97 135.00 130.83 2jv5 s PRO 18 Ca 0.00 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2jv5 s PRO 18 Cb 0.00 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 31.14 2jv5 s PRO 18 CO 0.00 0.06 0.27 0.35 0.04 0.00 0.00 177.00 177.72 2jv5 h PHE 19 N 5.04 0.00 -0.25 0.56 3.04 -2.01 -3.34 116.94 119.98 2jv5 h PHE 19 Ca -0.44 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.58 2jv5 h PHE 19 Cb 1.21 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.71 2jv5 h PHE 19 CO 0.62 0.67 0.22 0.07 -2.02 0.00 0.00 178.31 177.88 2jv5 h ARG 20 N -1.00 0.00 -0.55 1.11 -0.00 -2.00 0.17 114.38 112.12 2jv5 h ARG 20 Ca -0.08 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 59.95 2jv5 h ARG 20 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.66 2jv5 h ARG 20 CO -0.05 0.00 0.36 0.00 -0.00 0.00 0.00 179.97 180.28 2jv5 h ALA 21 N 1.79 1.79 0.02 0.08 0.00 -1.98 -1.00 119.26 119.95 2jv5 h ALA 21 Ca 0.12 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2jv5 h ALA 21 Cb 0.57 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jv5 h ALA 21 CO -0.00 0.13 -0.99 -0.92 0.00 0.00 0.00 179.25 177.47 2jv5 h TYR 22 N 0.57 0.68 -0.42 0.00 5.03 -0.79 -3.26 116.97 118.78 2jv5 h TYR 22 Ca 0.23 -0.38 0.06 0.00 2.58 0.00 0.00 58.73 61.21 2jv5 h TYR 22 Cb 0.19 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2jv5 h TYR 22 CO -0.00 1.21 0.14 1.25 -1.32 0.00 0.00 178.16 179.43 2jv5 h LEU 23 N 0.24 0.12 -1.96 2.82 6.46 -1.01 0.17 115.31 122.16 2jv5 h LEU 23 Ca -0.10 0.05 0.16 0.00 -0.12 0.00 0.00 57.88 57.88 2jv5 h LEU 23 Cb 1.64 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.59 2jv5 h LEU 23 CO 0.18 0.10 0.50 -0.08 -0.62 0.00 0.00 178.44 178.52 2jv5 h GLU 24 N 0.29 0.00 0.00 1.25 4.81 -1.41 0.48 114.58 120.00 2jv5 h GLU 24 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2jv5 h GLU 24 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2jv5 h GLU 24 CO -0.22 0.00 0.23 1.03 -0.73 0.00 0.00 179.01 179.33 2jv5 h SER 25 N 0.00 0.00 -0.83 1.04 0.87 -0.74 0.32 113.55 114.20 2jv5 h SER 25 Ca 0.26 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2jv5 h SER 25 Cb 1.26 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.17 2jv5 h SER 25 CO -0.00 0.00 0.53 1.05 -0.53 0.00 0.00 176.83 177.88 2jv5 h GLU 26 N 0.00 0.98 -0.08 2.24 4.11 -0.16 0.11 114.58 121.78 2jv5 h GLU 26 Ca 0.00 -0.06 -0.21 0.00 0.07 0.00 0.00 59.36 59.16 2jv5 h GLU 26 Cb 0.47 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2jv5 h GLU 26 CO 0.00 0.65 -0.80 -0.24 0.07 0.00 0.00 179.01 178.69 2jv5 h VAL 27 N 1.01 1.35 -0.77 -1.06 3.04 -1.13 -0.33 116.25 118.36 2jv5 h VAL 27 Ca 0.34 -2.15 0.02 0.00 -1.01 0.00 0.00 66.70 63.90 2jv5 h VAL 27 Cb 0.05 2.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 2jv5 h VAL 27 CO -0.13 0.66 0.51 0.00 -1.01 0.00 0.00 177.57 177.59 2jv5 h ALA 28 N 0.76 1.49 0.08 3.17 0.00 -1.23 -1.13 119.26 122.41 2jv5 h ALA 28 Ca -0.05 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2jv5 h ALA 28 Cb 1.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2jv5 h ALA 28 CO 0.15 0.45 -1.13 -0.84 0.00 0.00 0.00 179.25 177.87 2jv5 h ILE 29 N 0.99 1.54 -0.61 0.00 3.07 -0.70 -3.16 117.51 118.64 2jv5 h ILE 29 Ca 0.29 -3.04 0.09 0.00 1.55 0.00 0.00 64.86 63.75 2jv5 h ILE 29 Cb -0.04 2.83 -0.07 0.00 -0.27 0.00 0.00 36.82 39.27 2jv5 h ILE 29 CO -0.07 0.88 0.24 0.77 -1.05 0.00 0.00 178.15 178.92 2jv5 h SER 30 N 0.07 0.25 -0.29 2.16 4.64 0.13 1.57 113.55 122.08 2jv5 h SER 30 Ca -0.10 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2jv5 h SER 30 Cb 1.85 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.97 2jv5 h SER 30 CO 0.18 0.15 -0.02 1.05 -0.87 0.00 0.00 176.83 177.32 2jv5 h GLU 31 N 0.43 0.64 0.06 4.77 -0.00 -1.36 -1.15 114.58 117.98 2jv5 h GLU 31 Ca 0.30 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.36 59.50 2jv5 h GLU 31 Cb 0.36 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2jv5 h GLU 31 CO -0.29 0.68 -0.03 0.93 -0.00 0.00 0.00 179.01 180.30 2jv5 h GLU 32 N 0.61 -0.08 -0.40 1.06 5.08 -0.94 -2.68 114.58 117.23 2jv5 h GLU 32 Ca 0.12 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2jv5 h GLU 32 Cb 0.42 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 2jv5 h GLU 32 CO 0.02 0.51 -0.22 1.25 -1.00 0.00 0.00 179.01 179.56 2jv5 h LEU 33 N -0.78 -0.74 -1.50 1.33 7.12 0.22 0.56 115.31 121.52 2jv5 h LEU 33 Ca -0.01 0.16 0.13 0.00 0.13 0.00 0.00 57.88 58.29 2jv5 h LEU 33 Cb 0.62 0.39 -0.05 0.00 -0.53 0.00 0.00 40.66 41.09 2jv5 h LEU 33 CO 0.01 -0.25 0.50 -0.37 -0.13 0.00 0.00 178.44 178.20 2jv5 h VAL 34 N -0.15 0.85 0.00 1.05 -1.51 -1.29 0.59 116.25 115.80 2jv5 h VAL 34 Ca 0.19 -0.18 -0.04 0.00 -1.23 0.00 0.00 66.70 65.44 2jv5 h VAL 34 Cb 0.45 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2jv5 h VAL 34 CO -0.49 0.09 -0.21 1.56 -1.23 0.00 0.00 177.57 177.29 2jv5 h GLN 35 N 0.52 0.00 -0.18 5.19 4.20 0.38 -2.38 115.11 122.84 2jv5 h GLN 35 Ca 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 2jv5 h GLN 35 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2jv5 h GLN 35 CO -0.13 0.21 0.07 0.87 -0.67 0.00 0.00 178.83 179.19 2jv5 h LYS 36 N 0.00 0.25 -1.13 1.46 1.79 0.23 -2.00 116.57 117.16 2jv5 h LYS 36 Ca -0.00 -0.02 0.33 0.00 -2.18 0.00 0.00 60.65 58.77 2jv5 h LYS 36 Cb 0.62 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 2jv5 h LYS 36 CO 0.03 0.21 1.15 0.10 -1.08 0.00 0.00 179.45 179.86 2jv5 h TYR 37 N 0.25 0.00 -0.88 -1.35 -0.00 -1.39 1.25 116.97 114.85 2jv5 h TYR 37 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 58.73 58.91 2jv5 h TYR 37 Cb 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 36.72 2jv5 h TYR 37 CO 0.00 0.00 0.57 0.77 -0.00 0.00 0.00 178.16 179.50 2jv5 h SER 38 N 0.00 0.72 0.58 0.10 0.02 -1.58 0.33 113.55 113.73 2jv5 h SER 38 Ca 0.54 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.40 2jv5 h SER 38 Cb 2.84 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 65.25 2jv5 h SER 38 CO -0.01 0.40 -0.56 0.78 -1.14 0.00 0.00 176.83 176.30 2jv5 h ASN 39 N 0.78 0.00 0.00 3.07 2.35 0.14 -2.49 115.58 119.42 2jv5 h ASN 39 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2jv5 h ASN 39 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2jv5 h ASN 39 CO -0.19 0.56 0.07 -1.54 -1.65 0.00 0.00 177.43 174.68 2jv5 n SER 40 N -3.85 0.16 -0.15 5.81 3.41 0.12 -1.23 113.62 117.90 2jv5 n SER 40 Ca -0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2jv5 n SER 40 Cb 0.57 -0.54 0.47 0.00 -0.26 0.00 0.00 64.21 64.45 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 1.77 2.00 -2.63 7.33 0.00 -1.41 0.48 119.26 126.80 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 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2jv5 h ALA 41 CO 0.00 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2jv5 n LEU 42 N -4.48 0.00 -0.41 0.00 4.77 -0.36 -4.50 117.00 112.01 2jv5 n LEU 42 Ca 0.12 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2jv5 n LEU 42 Cb 0.43 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2jv5 n LEU 42 CO 0.33 -0.06 0.23 0.61 -1.33 0.00 0.00 177.39 177.17 2jv5 n GLY 43 N -0.96 0.41 0.84 -0.72 0.00 -1.15 -5.09 105.19 98.51 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 0.17 -5.08 115.22 112.01 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 0.59 -1.23 0.00 0.00 -0.12 0.00 0.00 29.99 29.23 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 2jv5 n VAL 45 N 0.66 0.00 0.07 3.57 3.14 -1.26 -4.90 118.33 119.61 2jv5 n VAL 45 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2jv5 n VAL 45 Cb 0.00 -0.17 0.23 0.00 -1.06 0.00 0.00 33.84 32.84 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2jv5 h ASN 46 N 0.00 0.33 -0.36 6.55 2.35 -1.87 -1.92 115.58 120.66 2jv5 h ASN 46 Ca 0.00 -0.12 0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2jv5 h ASN 46 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2jv5 h ASN 46 CO 0.00 0.65 0.27 0.00 -1.65 0.00 0.00 177.43 176.70 2jv5 h THR 48 N 0.00 1.45 -0.18 0.00 2.02 -1.70 -3.20 112.91 111.29 2jv5 h THR 48 Ca 0.17 -2.52 -0.20 0.00 0.77 0.00 0.00 66.41 64.62 2jv5 h THR 48 Cb 0.70 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2jv5 h THR 48 CO -0.00 0.74 -0.69 0.40 0.37 0.00 0.00 175.52 176.34 2jv5 h ILE 49 N 0.17 1.29 -0.90 3.11 5.03 -0.33 -2.92 117.51 122.96 2jv5 h ILE 49 Ca -0.06 -1.91 0.23 0.00 -0.12 0.00 0.00 64.86 63.00 2jv5 h ILE 49 Cb 1.53 1.88 -0.05 0.00 -3.03 0.00 0.00 36.82 37.15 2jv5 h ILE 49 CO 0.15 0.61 0.61 0.07 -0.68 0.00 0.00 178.15 178.91 2jv5 h LYS 50 N 0.53 0.22 -0.63 2.37 5.09 -0.39 0.63 116.57 124.39 2jv5 h LYS 50 Ca -0.03 -0.01 0.13 0.00 0.09 0.00 0.00 60.65 60.83 2jv5 h LYS 50 Cb 1.30 -0.05 -0.04 0.00 0.10 0.00 0.00 32.23 33.54 2jv5 h LYS 50 CO 0.14 0.14 0.43 0.93 -2.09 0.00 0.00 179.45 179.00 2jv5 h GLU 51 N 0.22 0.28 0.38 0.07 5.08 -1.53 1.25 114.58 120.34 2jv5 h GLU 51 Ca 0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2jv5 h GLU 51 Cb 1.41 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 2jv5 h GLU 51 CO -0.11 0.19 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.79 2jv5 h LEU 52 N 0.29 -0.57 -0.14 1.33 3.38 0.14 -3.03 115.31 116.72 2jv5 h LEU 52 Ca 0.30 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 2jv5 h LEU 52 Cb 0.78 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2jv5 h LEU 52 CO -0.07 -0.37 -0.75 0.03 0.09 0.00 0.00 178.44 177.37 2jv5 h ARG 53 N -0.58 0.75 0.00 1.13 2.47 -1.31 -3.53 114.38 113.31 2jv5 h ARG 53 Ca -0.04 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.05 2jv5 h ARG 53 Cb 0.48 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2jv5 h ARG 53 CO 0.05 1.23 0.00 0.54 0.56 0.00 0.00 179.97 182.35