#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 -1.21 5.15 -5.35 -1.26 -4.70 119.36 111.99 2jv5 n ILE 2 Ca 0.00 0.54 -0.09 0.00 -0.27 0.00 0.00 62.75 62.93 2jv5 n ILE 2 Cb 0.00 -1.17 -0.04 0.00 -1.74 0.00 0.00 39.64 36.69 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jv5 n TYR 3 N -0.08 -0.04 0.53 4.28 9.36 -1.26 -4.75 117.16 125.20 2jv5 n TYR 3 Ca 0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 2jv5 n TYR 3 Cb 0.00 -2.51 0.25 0.00 -0.63 0.00 0.00 39.34 36.45 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2jv5 n LYS 4 N -0.57 2.33 -1.45 2.98 0.00 -1.26 -4.94 118.16 115.25 2jv5 n LYS 4 Ca -0.09 -2.00 0.00 0.00 -0.00 0.00 0.00 58.31 56.22 2jv5 n LYS 4 Cb 0.53 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jv5 n GLY 5 N 1.42 0.74 2.35 2.58 0.00 -1.26 -4.95 105.19 106.06 2jv5 n GLY 5 Ca 0.19 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.13 1.19 -0.01 1.61 3.14 -1.26 -4.87 118.33 116.99 2jv5 n VAL 6 Ca 0.00 -0.35 -0.21 0.00 -2.96 0.00 0.00 64.34 60.82 2jv5 n VAL 6 Cb 0.43 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.08 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.16 -6.46 0.00 0.00 176.83 170.53 2jv5 h ILE 7 N 0.60 0.92 -0.13 1.55 3.07 -2.04 -3.31 117.51 118.16 2jv5 h ILE 7 Ca -0.21 -2.35 0.04 0.00 1.55 0.00 0.00 64.86 63.89 2jv5 h ILE 7 Cb 1.00 2.59 -0.01 0.00 -0.27 0.00 0.00 36.82 40.13 2jv5 h ILE 7 CO 0.38 0.69 0.46 0.06 -1.05 0.00 0.00 178.15 178.69 2jv5 h GLN 8 N -0.33 0.00 -0.25 0.16 3.07 -2.02 0.37 115.11 116.11 2jv5 h GLN 8 Ca -0.34 0.00 0.07 0.00 0.09 0.00 0.00 58.65 58.47 2jv5 h GLN 8 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.30 2jv5 h GLN 8 CO 0.02 0.00 0.39 0.00 0.09 0.00 0.00 178.83 179.33 2jv5 h ALA 9 N 1.20 1.82 0.00 0.06 0.00 -1.93 1.74 119.26 122.14 2jv5 h ALA 9 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2jv5 h ALA 9 Cb 0.99 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jv5 h ALA 9 CO -0.00 -0.52 -0.28 0.82 0.00 0.00 0.00 179.25 179.27 2jv5 h ILE 10 N 0.00 0.52 -0.38 0.00 5.03 -0.51 -3.16 117.51 119.00 2jv5 h ILE 10 Ca 0.12 -1.56 0.11 0.00 -0.12 0.00 0.00 64.86 63.41 2jv5 h ILE 10 Cb 0.90 2.11 -0.02 0.00 -3.03 0.00 0.00 36.82 36.79 2jv5 h ILE 10 CO -0.00 0.27 0.70 0.06 -0.68 0.00 0.00 178.15 178.50 2jv5 h GLN 11 N 0.00 0.00 -1.25 2.37 3.07 0.25 0.29 115.11 119.85 2jv5 h GLN 11 Ca -0.00 0.00 0.36 0.00 0.09 0.00 0.00 58.65 59.10 2jv5 h GLN 11 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.58 2jv5 h GLN 11 CO 0.04 0.00 0.87 1.57 0.09 0.00 0.00 178.83 181.40 2jv5 h LYS 12 N 0.00 0.08 -0.46 0.06 2.10 -1.68 1.64 116.57 118.32 2jv5 h LYS 12 Ca 0.18 -0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.84 2jv5 h LYS 12 Cb 1.58 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.87 2jv5 h LYS 12 CO -0.00 0.06 0.30 1.03 -2.00 0.00 0.00 179.45 178.84 2jv5 h SER 13 N 0.09 0.49 0.54 7.07 0.87 -0.70 0.89 113.55 122.79 2jv5 h SER 13 Ca 0.63 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 61.07 2jv5 h SER 13 Cb 2.29 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 64.11 2jv5 h SER 13 CO -0.10 0.35 -0.53 -0.78 -0.53 0.00 0.00 176.83 175.23 2jv5 h ASP 14 N 0.57 0.00 1.24 6.23 3.58 0.22 -2.42 116.42 125.84 2jv5 h ASP 14 Ca 0.18 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2jv5 h ASP 14 Cb 0.01 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2jv5 h ASP 14 CO -0.04 0.53 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.32 2jv5 h GLU 15 N 0.00 0.00 -5.20 0.28 4.39 -0.64 -3.47 114.58 109.94 2jv5 h GLU 15 Ca -0.01 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.30 2jv5 h GLU 15 Cb 0.95 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.70 2jv5 h GLU 15 CO 0.07 0.20 -0.64 0.41 -1.16 0.00 0.00 179.01 177.89 2jv5 n GLY 16 N 0.51 -0.50 3.39 -3.84 0.00 -0.57 -3.47 105.19 100.70 2jv5 n GLY 16 Ca 0.01 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.78 -2.80 -0.12 1.61 8.25 -1.24 -4.97 115.22 111.16 2jv5 n HIS 17 Ca -0.04 1.16 0.00 0.00 -0.26 0.00 0.00 57.72 58.58 2jv5 n HIS 17 Cb 0.58 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.27 2jv5 n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2jv5 n PRO 18 N -0.51 0.76 -0.09 -0.41 -0.04 -1.23 -5.03 135.00 128.45 2jv5 n PRO 18 Ca -0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 2jv5 n PRO 18 Cb 0.64 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.58 0.00 0.11 0.54 3.01 -1.26 -4.45 117.46 114.83 2jv5 n PHE 19 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2jv5 n PHE 19 Cb 0.00 -0.81 0.06 0.00 -0.01 0.00 0.00 39.48 38.72 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 0.01 -0.73 -1.08 -0.00 -2.00 -3.05 114.38 107.52 2jv5 h ARG 20 Ca -0.46 -0.01 0.15 0.00 -0.50 0.00 0.00 59.98 59.17 2jv5 h ARG 20 Cb 1.86 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.79 2jv5 h ARG 20 CO -0.03 0.77 0.49 0.00 0.00 0.00 0.00 179.97 181.21 2jv5 h ALA 21 N 1.23 2.18 -0.01 0.04 0.00 -1.97 0.23 119.26 120.96 2jv5 h ALA 21 Ca -0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2jv5 h ALA 21 Cb 1.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2jv5 h ALA 21 CO 0.10 -0.38 -0.87 -0.92 0.00 0.00 0.00 179.25 177.17 2jv5 h TYR 22 N 0.35 0.45 -0.33 0.00 5.03 -1.76 -3.23 116.97 117.48 2jv5 h TYR 22 Ca 0.36 -0.24 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2jv5 h TYR 22 Cb 0.90 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.10 2jv5 h TYR 22 CO -0.00 1.04 0.16 1.25 -1.32 0.00 0.00 178.16 179.29 2jv5 h LEU 23 N 0.18 0.22 -1.98 2.82 7.12 -0.60 0.11 115.31 123.18 2jv5 h LEU 23 Ca -0.06 0.02 0.15 0.00 0.13 0.00 0.00 57.88 58.12 2jv5 h LEU 23 Cb 1.49 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.58 2jv5 h LEU 23 CO 0.14 0.17 0.47 -0.08 -0.13 0.00 0.00 178.44 179.01 2jv5 h GLU 24 N 0.33 0.00 0.00 1.25 4.81 -1.39 0.43 114.58 120.00 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 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2jv5 h GLU 24 CO -0.11 0.00 0.24 1.03 -0.73 0.00 0.00 179.01 179.45 2jv5 h SER 25 N 0.00 0.00 -0.64 1.04 0.87 -1.04 0.10 113.55 113.89 2jv5 h SER 25 Ca 0.24 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2jv5 h SER 25 Cb 1.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2jv5 h SER 25 CO -0.00 0.00 0.39 1.05 -0.53 0.00 0.00 176.83 177.74 2jv5 h GLU 26 N 0.00 0.73 -0.10 2.24 -0.00 -0.26 0.26 114.58 117.45 2jv5 h GLU 26 Ca 0.00 -0.04 -0.22 0.00 -0.00 0.00 0.00 59.36 59.09 2jv5 h GLU 26 Cb 0.49 -0.17 0.01 0.00 -0.00 0.00 0.00 28.75 29.08 2jv5 h GLU 26 CO 0.00 0.49 -0.83 -0.24 -0.00 0.00 0.00 179.01 178.43 2jv5 h VAL 27 N 0.76 1.30 -0.87 -1.06 3.04 -1.18 0.03 116.25 118.27 2jv5 h VAL 27 Ca 0.26 -2.08 0.05 0.00 -1.01 0.00 0.00 66.70 63.92 2jv5 h VAL 27 Cb 0.05 2.10 -0.05 0.00 -2.01 0.00 0.00 31.29 31.38 2jv5 h VAL 27 CO -0.12 0.65 0.57 0.00 -1.01 0.00 0.00 177.57 177.66 2jv5 h ALA 28 N 0.62 1.49 0.07 3.17 0.00 -1.23 -0.78 119.26 122.60 2jv5 h ALA 28 Ca -0.06 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2jv5 h ALA 28 Cb 1.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2jv5 h ALA 28 CO 0.16 0.41 -1.10 -0.84 0.00 0.00 0.00 179.25 177.88 2jv5 h ILE 29 N 1.05 1.50 -0.64 0.00 3.07 -0.41 -3.01 117.51 119.06 2jv5 h ILE 29 Ca 0.36 -2.89 0.08 0.00 1.55 0.00 0.00 64.86 63.96 2jv5 h ILE 29 Cb 0.09 2.75 -0.06 0.00 -0.27 0.00 0.00 36.82 39.33 2jv5 h ILE 29 CO -0.12 0.85 0.30 -1.28 -1.05 0.00 0.00 178.15 176.85 2jv5 h SER 30 N 0.11 0.39 -0.49 2.16 0.87 0.34 1.49 113.55 118.41 2jv5 h SER 30 Ca -0.10 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2jv5 h SER 30 Cb 1.80 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.73 2jv5 h SER 30 CO 0.18 0.24 -0.10 1.05 -0.53 0.00 0.00 176.83 177.67 2jv5 h GLU 31 N 0.54 0.97 -0.22 2.24 4.11 -1.24 -0.62 114.58 120.37 2jv5 h GLU 31 Ca 0.31 -0.35 -0.16 0.00 0.07 0.00 0.00 59.36 59.23 2jv5 h GLU 31 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2jv5 h GLU 31 CO -0.25 1.01 -0.52 0.93 0.07 0.00 0.00 179.01 180.26 2jv5 h GLU 32 N 0.87 0.62 0.39 1.06 4.39 -1.05 -1.13 114.58 119.73 2jv5 h GLU 32 Ca 0.14 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2jv5 h GLU 32 Cb 0.65 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2jv5 h GLU 32 CO 0.04 0.99 -0.19 1.25 -1.16 0.00 0.00 179.01 179.95 2jv5 h LEU 33 N 0.48 -0.44 -1.26 1.33 7.12 0.23 0.28 115.31 123.06 2jv5 h LEU 33 Ca 0.02 -0.09 0.08 0.00 0.13 0.00 0.00 57.88 58.01 2jv5 h LEU 33 Cb 1.07 0.11 -0.06 0.00 -0.53 0.00 0.00 40.66 41.26 2jv5 h LEU 33 CO 0.10 -0.16 0.54 -0.37 -0.13 0.00 0.00 178.44 178.43 2jv5 h VAL 34 N -0.72 1.01 0.00 1.05 -1.51 -1.13 0.25 116.25 115.20 2jv5 h VAL 34 Ca -0.05 -0.30 -0.07 0.00 -1.23 0.00 0.00 66.70 65.05 2jv5 h VAL 34 Cb 0.51 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.72 2jv5 h VAL 34 CO 0.09 0.16 -0.34 1.56 -1.23 0.00 0.00 177.57 177.81 2jv5 h GLN 35 N 0.87 0.00 0.00 5.19 1.08 -0.91 -2.46 115.11 118.88 2jv5 h GLN 35 Ca 0.37 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.46 2jv5 h GLN 35 Cb 0.31 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2jv5 h GLN 35 CO -0.14 0.34 -0.52 1.57 -0.95 0.00 0.00 178.83 179.13 2jv5 h LYS 36 N 0.00 0.00 -0.97 1.46 2.10 0.30 -3.07 116.57 116.40 2jv5 h LYS 36 Ca -0.00 0.00 0.28 0.00 -2.00 0.00 0.00 60.65 58.93 2jv5 h LYS 36 Cb 0.79 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.09 2jv5 h LYS 36 CO 0.04 0.52 1.17 0.10 -2.00 0.00 0.00 179.45 179.28 2jv5 h TYR 37 N 0.00 0.00 -0.82 0.07 -0.00 -0.83 1.26 116.97 116.64 2jv5 h TYR 37 Ca -0.01 0.00 0.16 0.00 -0.00 0.00 0.00 58.73 58.89 2jv5 h TYR 37 Cb 1.00 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.67 2jv5 h TYR 37 CO 0.00 0.00 0.54 0.77 -0.00 0.00 0.00 178.16 179.47 2jv5 h SER 38 N 0.00 0.45 -1.18 0.10 0.02 -1.74 0.28 113.55 111.48 2jv5 h SER 38 Ca 0.46 0.03 0.34 0.00 -0.84 0.00 0.00 61.79 61.78 2jv5 h SER 38 Cb 2.79 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 65.23 2jv5 h SER 38 CO -0.00 0.22 0.84 0.78 -1.14 0.00 0.00 176.83 177.53 2jv5 h ASN 39 N 0.47 0.02 0.00 3.07 2.35 0.13 1.59 115.58 123.21 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 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2jv5 h ASN 39 CO -0.15 0.00 0.14 -1.28 -1.65 0.00 0.00 177.43 174.49 2jv5 h SER 40 N 0.02 0.00 -0.60 5.81 0.87 -0.62 0.15 113.55 119.18 2jv5 h SER 40 Ca 0.57 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2jv5 h SER 40 Cb 2.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.16 2jv5 h SER 40 CO -0.02 0.00 0.36 0.00 -0.53 0.00 0.00 176.83 176.64 2jv5 h ALA 41 N 1.70 0.77 -1.62 6.23 0.00 0.22 -1.60 119.26 124.95 2jv5 h ALA 41 Ca 0.00 -0.08 0.49 0.00 0.00 0.00 0.00 54.91 55.33 2jv5 h ALA 41 Cb 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2jv5 h ALA 41 CO 0.00 0.25 1.14 -0.11 0.00 0.00 0.00 179.25 180.53 2jv5 n LEU 42 N -4.61 0.06 0.00 0.00 0.00 0.04 -4.56 117.00 107.93 2jv5 n LEU 42 Ca 0.04 1.02 0.00 0.00 0.00 0.00 0.00 56.01 57.07 2jv5 n LEU 42 Cb 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 43.42 42.97 2jv5 n LEU 42 CO 0.36 -1.05 0.00 0.61 0.00 0.00 0.00 177.39 177.31 2jv5 n GLY 43 N -1.72 0.55 0.00 -3.96 0.00 -0.64 -5.06 105.19 94.37 2jv5 n GLY 43 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.00 0.00 1.61 8.25 -0.96 -5.08 115.22 119.04 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2jv5 n HIS 44 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jv5 n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2jv5 n VAL 45 N 0.00 0.00 -0.54 1.59 0.31 -1.26 -4.86 118.33 113.57 2jv5 n VAL 45 Ca 0.00 0.00 0.44 0.00 -0.01 0.00 0.00 64.34 64.77 2jv5 n VAL 45 Cb 0.00 -0.18 0.74 0.00 -0.91 0.00 0.00 33.84 33.49 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2jv5 h ASN 46 N 0.00 0.10 -0.51 4.52 2.35 -1.84 2.09 115.58 122.29 2jv5 h ASN 46 Ca 0.00 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2jv5 h ASN 46 Cb 0.00 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 2jv5 h ASN 46 CO 0.00 -0.07 0.20 0.00 -1.65 0.00 0.00 177.43 175.91 2jv5 h THR 48 N 0.39 1.47 -0.46 0.00 2.02 0.30 -3.02 112.91 113.61 2jv5 h THR 48 Ca 0.24 -2.45 0.10 0.00 0.77 0.00 0.00 66.41 65.08 2jv5 h THR 48 Cb 0.24 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2jv5 h THR 48 CO -0.23 0.71 0.32 0.40 0.37 0.00 0.00 175.52 177.09 2jv5 h ILE 49 N 0.12 0.84 -1.06 3.11 1.08 0.28 0.12 117.51 122.00 2jv5 h ILE 49 Ca -0.03 -0.05 0.29 0.00 -0.39 0.00 0.00 64.86 64.67 2jv5 h ILE 49 Cb 1.39 0.68 -0.07 0.00 -3.07 0.00 0.00 36.82 35.75 2jv5 h ILE 49 CO 0.12 0.03 0.72 0.07 -0.69 0.00 0.00 178.15 178.41 2jv5 h LYS 50 N 0.16 0.20 -0.29 2.37 2.10 -1.06 1.03 116.57 121.08 2jv5 h LYS 50 Ca 0.22 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.71 2jv5 h LYS 50 Cb 0.65 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 2jv5 h LYS 50 CO -0.03 0.13 -0.42 1.05 -2.00 0.00 0.00 179.45 178.18 2jv5 h GLU 51 N 0.21 0.71 0.54 0.07 4.11 -0.96 1.59 114.58 120.86 2jv5 h GLU 51 Ca 0.56 -0.38 -0.03 0.00 0.07 0.00 0.00 59.36 59.58 2jv5 h GLU 51 Cb 1.78 0.02 0.01 0.00 0.50 0.00 0.00 28.75 31.05 2jv5 h GLU 51 CO -0.16 1.00 -0.26 -0.07 0.07 0.00 0.00 179.01 179.59 2jv5 h LEU 52 N 0.58 -0.62 -0.80 3.06 -0.00 0.93 -3.23 115.31 115.23 2jv5 h LEU 52 Ca 0.04 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.88 57.78 2jv5 h LEU 52 Cb 0.96 0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2jv5 h LEU 52 CO 0.09 -0.22 -0.26 0.08 -0.00 0.00 0.00 178.44 178.13 2jv5 h ARG 53 N -1.11 0.61 0.00 1.13 0.11 -0.97 -3.52 114.38 110.63 2jv5 h ARG 53 Ca -0.07 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2jv5 h ARG 53 Cb 0.61 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2jv5 h ARG 53 CO 0.12 0.82 0.00 2.89 0.10 0.00 0.00 179.97 183.90