#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 h ILE 2 N 0.00 1.24 0.00 5.15 3.07 -2.00 -3.46 117.51 121.52 2jv5 h ILE 2 Ca 0.00 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.28 2jv5 h ILE 2 Cb 0.00 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2jv5 h ILE 2 CO 0.00 0.34 0.00 0.00 -1.05 0.00 0.00 178.15 177.44 2jv5 n TYR 3 N -4.16 0.00 -0.35 0.16 4.19 -1.26 -4.65 117.16 111.09 2jv5 n TYR 3 Ca -0.01 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.13 2jv5 n TYR 3 Cb 0.37 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.15 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2jv5 n LYS 4 N 0.00 -0.33 -2.69 2.98 2.85 -1.26 -4.23 118.16 115.48 2jv5 n LYS 4 Ca 0.00 1.31 -0.05 0.00 -1.05 0.00 0.00 58.31 58.51 2jv5 n LYS 4 Cb 0.00 -1.93 0.09 0.00 -0.65 0.00 0.00 35.03 32.55 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jv5 n GLY 5 N -1.27 -0.96 3.21 2.58 0.00 -1.26 -5.16 105.19 102.33 2jv5 n GLY 5 Ca 0.04 0.64 -0.34 0.00 0.00 0.00 0.00 46.02 46.36 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 0.91 0.00 -0.02 1.61 0.31 -1.26 -4.91 118.33 114.97 2jv5 n VAL 6 Ca 0.00 -0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 63.95 2jv5 n VAL 6 Cb 0.72 -0.43 -0.13 0.00 -0.91 0.00 0.00 33.84 33.09 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 -1.72 1.64 0.00 2.52 3.07 -2.01 -3.25 117.51 117.76 2jv5 h ILE 7 Ca -0.49 -2.27 -0.02 0.00 1.55 0.00 0.00 64.86 63.62 2jv5 h ILE 7 Cb 1.36 3.15 -0.00 0.00 -0.27 0.00 0.00 36.82 41.06 2jv5 h ILE 7 CO 0.33 0.62 -0.11 0.06 -1.05 0.00 0.00 178.15 177.99 2jv5 h GLN 8 N -0.67 0.00 -1.50 0.16 3.07 -2.05 -2.45 115.11 111.67 2jv5 h GLN 8 Ca -0.05 0.00 0.43 0.00 0.09 0.00 0.00 58.65 59.13 2jv5 h GLN 8 Cb 1.18 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.68 2jv5 h GLN 8 CO 0.06 0.11 1.22 0.00 0.09 0.00 0.00 178.83 180.31 2jv5 h ALA 9 N 1.89 3.40 -0.36 0.06 0.00 -1.91 1.51 119.26 123.85 2jv5 h ALA 9 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2jv5 h ALA 9 Cb 0.27 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2jv5 h ALA 9 CO 0.01 -1.99 0.65 0.82 0.00 0.00 0.00 179.25 178.75 2jv5 h ILE 10 N 0.00 0.13 -1.23 0.00 5.03 -1.64 0.18 117.51 119.99 2jv5 h ILE 10 Ca 0.71 0.00 0.36 0.00 -0.12 0.00 0.00 64.86 65.81 2jv5 h ILE 10 Cb 3.14 0.43 -0.05 0.00 -3.03 0.00 0.00 36.82 37.30 2jv5 h ILE 10 CO -0.01 0.00 1.01 0.06 -0.68 0.00 0.00 178.15 178.53 2jv5 h GLN 11 N 0.00 0.00 -1.29 2.37 3.07 0.19 0.68 115.11 120.13 2jv5 h GLN 11 Ca 0.17 0.00 0.37 0.00 0.09 0.00 0.00 58.65 59.29 2jv5 h GLN 11 Cb 1.48 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.97 2jv5 h GLN 11 CO -0.00 0.00 0.90 1.57 0.09 0.00 0.00 178.83 181.39 2jv5 h LYS 12 N 0.00 0.08 -0.70 0.06 5.09 -0.87 1.60 116.57 121.84 2jv5 h LYS 12 Ca 0.58 -0.01 0.03 0.00 0.09 0.00 0.00 60.65 61.34 2jv5 h LYS 12 Cb 2.60 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 34.87 2jv5 h LYS 12 CO -0.01 0.06 0.46 0.77 -2.09 0.00 0.00 179.45 178.64 2jv5 h SER 13 N 0.09 0.75 0.07 7.07 0.02 0.15 0.81 113.55 122.50 2jv5 h SER 13 Ca 0.66 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.58 2jv5 h SER 13 Cb 2.38 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 64.74 2jv5 h SER 13 CO -0.11 0.52 -0.06 -0.78 -1.14 0.00 0.00 176.83 175.26 2jv5 h ASP 14 N 0.87 0.00 0.58 3.07 3.58 0.22 0.30 116.42 125.04 2jv5 h ASP 14 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2jv5 h ASP 14 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2jv5 h ASP 14 CO -0.07 0.06 0.00 -0.62 -2.88 0.00 0.00 179.24 175.73 2jv5 n GLU 15 N -4.43 0.27 -2.95 0.28 -0.58 0.27 -4.41 120.64 109.07 2jv5 n GLU 15 Ca -0.03 0.05 0.01 0.00 -0.42 0.00 0.00 57.16 56.77 2jv5 n GLU 15 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2jv5 s GLY 16 N -2.68 -1.43 0.09 0.62 0.00 0.99 -5.13 107.32 99.78 2jv5 s GLY 16 Ca 0.21 0.69 -0.26 0.00 0.00 0.00 0.00 44.72 45.37 2jv5 s GLY 16 CO 0.40 4.00 0.62 -2.38 0.00 0.00 0.00 173.10 175.75 2jv5 s HIS 17 N 1.80 -0.58 1.12 1.90 -3.43 -0.76 -4.68 115.29 110.66 2jv5 s HIS 17 Ca 0.16 0.59 -0.19 0.00 -0.80 0.00 0.00 55.06 54.83 2jv5 s HIS 17 Cb 0.00 0.51 0.27 0.00 -1.43 0.00 0.00 32.58 31.93 2jv5 s HIS 17 CO -0.11 -0.77 1.24 -1.25 -2.00 0.00 0.00 174.74 171.85 2jv5 s PRO 18 N -2.89 -0.60 -0.01 -0.38 0.04 -1.26 -5.03 135.00 124.87 2jv5 s PRO 18 Ca -0.03 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2jv5 s PRO 18 Cb -0.01 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 2jv5 s PRO 18 CO -0.05 -3.25 -0.00 1.19 0.04 0.00 0.00 177.00 174.92 2jv5 n PHE 19 N -4.37 0.00 0.10 0.56 3.01 -1.26 -4.65 117.46 110.84 2jv5 n PHE 19 Ca 0.16 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.58 2jv5 n PHE 19 Cb 0.59 -0.03 0.14 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.19 -0.64 -1.08 2.47 -2.00 -2.86 114.38 110.46 2jv5 h ARG 20 Ca -0.02 -0.13 0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2jv5 h ARG 20 Cb 1.03 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.34 2jv5 h ARG 20 CO -0.00 0.73 0.42 0.00 0.56 0.00 0.00 179.97 181.68 2jv5 h ALA 21 N 1.24 1.68 -0.17 0.04 0.00 -2.00 -0.74 119.26 119.31 2jv5 h ALA 21 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2jv5 h ALA 21 Cb 1.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2jv5 h ALA 21 CO 0.09 0.24 -0.52 -0.92 0.00 0.00 0.00 179.25 178.14 2jv5 h TYR 22 N 0.73 0.61 -0.45 0.00 3.20 -1.77 -3.11 116.97 116.18 2jv5 h TYR 22 Ca 0.26 -0.21 0.07 0.00 3.14 0.00 0.00 58.73 61.99 2jv5 h TYR 22 Cb 0.12 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2jv5 h TYR 22 CO -0.00 0.91 0.12 1.25 -1.64 0.00 0.00 178.16 178.80 2jv5 h LEU 23 N 0.38 0.07 -1.98 2.82 6.46 -1.03 0.24 115.31 122.27 2jv5 h LEU 23 Ca 0.01 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 57.99 2jv5 h LEU 23 Cb 1.04 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 2jv5 h LEU 23 CO 0.10 0.07 0.47 -0.08 -0.62 0.00 0.00 178.44 178.37 2jv5 h GLU 24 N 0.26 0.00 0.00 1.25 4.81 -1.41 0.45 114.58 119.94 2jv5 h GLU 24 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2jv5 h GLU 24 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2jv5 h GLU 24 CO -0.26 0.00 0.21 1.03 -0.73 0.00 0.00 179.01 179.26 2jv5 h SER 25 N 0.00 0.00 -0.44 1.04 0.87 -0.57 -0.41 113.55 114.04 2jv5 h SER 25 Ca 0.25 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 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 2jv5 h SER 25 CO -0.00 0.00 0.24 1.05 -0.53 0.00 0.00 176.83 177.58 2jv5 h GLU 26 N 0.00 0.46 -0.05 2.24 4.11 -0.20 0.48 114.58 121.62 2jv5 h GLU 26 Ca 0.00 -0.03 -0.19 0.00 0.07 0.00 0.00 59.36 59.21 2jv5 h GLU 26 Cb 0.43 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2jv5 h GLU 26 CO 0.00 0.30 -0.78 -0.39 0.07 0.00 0.00 179.01 178.21 2jv5 h VAL 27 N 0.47 1.40 -0.76 -1.06 -1.51 -1.27 0.28 116.25 113.80 2jv5 h VAL 27 Ca 0.18 -2.25 -0.03 0.00 -1.23 0.00 0.00 66.70 63.37 2jv5 h VAL 27 Cb 0.06 2.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 2jv5 h VAL 27 CO -0.11 0.67 0.34 0.00 -1.23 0.00 0.00 177.57 177.24 2jv5 h ALA 28 N 0.92 1.18 0.06 5.19 0.00 -1.17 -1.90 119.26 123.55 2jv5 h ALA 28 Ca -0.04 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2jv5 h ALA 28 Cb 1.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jv5 h ALA 28 CO 0.13 0.61 -1.07 -0.84 0.00 0.00 0.00 179.25 178.09 2jv5 h ILE 29 N 1.08 1.50 -0.61 0.00 3.07 0.04 -3.16 117.51 119.43 2jv5 h ILE 29 Ca 0.26 -2.88 0.10 0.00 1.55 0.00 0.00 64.86 63.89 2jv5 h ILE 29 Cb 0.14 2.71 -0.04 0.00 -0.27 0.00 0.00 36.82 39.37 2jv5 h ILE 29 CO -0.03 0.84 0.41 -1.28 -1.05 0.00 0.00 178.15 177.04 2jv5 h SER 30 N 0.10 0.37 -0.20 2.16 0.87 -0.30 1.13 113.55 117.69 2jv5 h SER 30 Ca -0.09 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 2jv5 h SER 30 Cb 1.76 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2jv5 h SER 30 CO 0.17 0.22 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.46 2jv5 h GLU 31 N 0.41 0.45 -0.15 2.24 4.57 -1.34 -3.15 114.58 117.61 2jv5 h GLU 31 Ca 0.28 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 58.07 2jv5 h GLU 31 Cb 0.56 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2jv5 h GLU 31 CO -0.08 0.78 -0.61 0.93 -1.18 0.00 0.00 179.01 178.85 2jv5 h GLU 32 N 0.13 0.53 -1.24 1.92 5.08 -1.20 -2.93 114.58 116.85 2jv5 h GLU 32 Ca 0.04 -0.36 0.36 0.00 -1.00 0.00 0.00 59.36 58.39 2jv5 h GLU 32 Cb 0.67 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2jv5 h GLU 32 CO 0.04 0.98 0.88 1.25 -1.00 0.00 0.00 179.01 181.16 2jv5 h LEU 33 N 0.39 0.07 -1.26 1.33 7.12 0.13 1.12 115.31 124.21 2jv5 h LEU 33 Ca -0.01 0.02 0.18 0.00 0.13 0.00 0.00 57.88 58.20 2jv5 h LEU 33 Cb 1.17 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 41.22 2jv5 h LEU 33 CO 0.11 0.00 0.60 -0.37 -0.13 0.00 0.00 178.44 178.66 2jv5 h VAL 34 N 0.06 0.74 -0.15 1.05 -1.51 -1.52 0.80 116.25 115.71 2jv5 h VAL 34 Ca 0.61 -0.22 0.04 0.00 -1.23 0.00 0.00 66.70 65.91 2jv5 h VAL 34 Cb 2.31 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2jv5 h VAL 34 CO -0.07 0.11 0.16 1.56 -1.23 0.00 0.00 177.57 178.11 2jv5 h GLN 35 N 0.63 0.00 0.00 5.19 4.20 0.11 0.30 115.11 125.54 2jv5 h GLN 35 Ca 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.20 2jv5 h GLN 35 Cb 0.94 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 2jv5 h GLN 35 CO -0.26 0.00 -0.05 0.87 -0.67 0.00 0.00 178.83 178.73 2jv5 h LYS 36 N 0.00 0.00 -1.40 1.46 1.57 0.54 -2.57 116.57 116.16 2jv5 h LYS 36 Ca 0.07 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 59.26 2jv5 h LYS 36 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2jv5 h LYS 36 CO -0.00 0.05 1.25 0.98 -0.57 0.00 0.00 179.45 181.16 2jv5 n TYR 37 N -3.83 0.00 -0.29 -1.35 4.19 0.10 0.21 117.16 116.19 2jv5 n TYR 37 Ca -0.03 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.30 2jv5 n TYR 37 Cb 0.14 -0.35 0.36 0.00 0.49 0.00 0.00 39.34 39.98 2jv5 n TYR 37 CO 0.00 0.00 0.00 0.77 0.91 0.00 0.00 176.86 178.54 2jv5 h SER 38 N 0.00 0.69 -0.67 2.98 0.02 -1.68 0.45 113.55 115.34 2jv5 h SER 38 Ca 0.67 0.05 0.20 0.00 -0.84 0.00 0.00 61.79 61.86 2jv5 h SER 38 Cb 3.16 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 65.59 2jv5 h SER 38 CO -0.01 0.34 0.52 0.78 -1.14 0.00 0.00 176.83 177.32 2jv5 h ASN 39 N 0.72 0.00 0.00 3.07 2.35 0.22 0.73 115.58 122.67 2jv5 h ASN 39 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2jv5 h ASN 39 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2jv5 h ASN 39 CO -0.23 0.00 0.11 -0.24 -1.65 0.00 0.00 177.43 175.42 2jv5 n SER 40 N -4.19 0.45 -0.12 5.81 2.88 0.16 -0.69 113.62 117.92 2jv5 n SER 40 Ca 0.13 0.67 0.05 0.00 -1.33 0.00 0.00 58.87 58.39 2jv5 n SER 40 Cb 0.78 -0.69 0.37 0.00 -0.75 0.00 0.00 64.21 63.91 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 1.69 1.68 0.00 -1.46 0.00 0.35 -2.15 119.26 119.37 2jv5 h ALA 41 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 2jv5 h ALA 41 Cb 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2jv5 h ALA 41 CO 0.00 0.25 -2.01 1.47 0.00 0.00 0.00 179.25 178.96 2jv5 n LEU 42 N -4.46 0.32 -1.92 0.00 -0.00 0.13 -5.00 117.00 106.07 2jv5 n LEU 42 Ca 0.08 0.15 -0.12 0.00 -0.00 0.00 0.00 56.01 56.11 2jv5 n LEU 42 Cb 0.14 0.28 0.03 0.00 -0.00 0.00 0.00 43.42 43.87 2jv5 n LEU 42 CO 0.35 0.33 0.07 0.61 -0.00 0.00 0.00 177.39 178.75 2jv5 n GLY 43 N 1.57 0.12 0.00 1.47 0.00 -0.81 -4.95 105.19 102.59 2jv5 n GLY 43 Ca -0.21 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.85 0.00 -0.15 1.61 -0.00 -1.26 -4.76 115.22 106.81 2jv5 n HIS 44 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.66 2jv5 n HIS 44 Cb 0.55 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.70 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2jv5 h VAL 45 N 0.00 1.23 -1.38 3.57 -1.51 -1.93 -2.05 116.25 114.18 2jv5 h VAL 45 Ca 0.00 -0.85 0.42 0.00 -1.23 0.00 0.00 66.70 65.04 2jv5 h VAL 45 Cb 0.00 0.65 -0.10 0.00 -2.13 0.00 0.00 31.29 29.72 2jv5 h VAL 45 CO 0.00 0.32 0.94 -1.13 -1.23 0.00 0.00 177.57 176.47 2jv5 h ASN 46 N 0.84 0.18 -0.91 4.19 -0.00 -1.89 2.31 115.58 120.31 2jv5 h ASN 46 Ca 0.18 0.07 0.09 0.00 -0.00 0.00 0.00 56.30 56.65 2jv5 h ASN 46 Cb 0.31 0.06 -0.07 0.00 -0.00 0.00 0.00 38.32 38.61 2jv5 h ASN 46 CO -0.00 -0.07 0.56 0.00 -0.00 0.00 0.00 177.43 177.92 2jv5 h THR 48 N 0.94 1.44 -0.87 0.00 2.02 0.37 -3.17 112.91 113.65 2jv5 h THR 48 Ca 0.43 -2.47 0.05 0.00 0.77 0.00 0.00 66.41 65.19 2jv5 h THR 48 Cb 0.33 2.38 -0.06 0.00 -1.74 0.00 0.00 68.15 69.07 2jv5 h THR 48 CO -0.23 0.73 0.55 0.40 0.37 0.00 0.00 175.52 177.34 2jv5 h ILE 49 N 0.18 1.08 -0.93 3.11 5.03 0.20 0.43 117.51 126.61 2jv5 h ILE 49 Ca -0.05 -0.35 0.21 0.00 -0.12 0.00 0.00 64.86 64.55 2jv5 h ILE 49 Cb 1.49 -0.03 -0.07 0.00 -3.03 0.00 0.00 36.82 35.18 2jv5 h ILE 49 CO 0.14 0.19 0.61 0.07 -0.68 0.00 0.00 178.15 178.48 2jv5 h LYS 50 N 1.02 0.41 -0.46 2.37 5.09 -1.00 0.49 116.57 124.49 2jv5 h LYS 50 Ca 0.37 -0.02 -0.14 0.00 0.09 0.00 0.00 60.65 60.95 2jv5 h LYS 50 Cb 0.12 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 32.34 2jv5 h LYS 50 CO -0.15 0.27 -0.25 0.93 -2.09 0.00 0.00 179.45 178.16 2jv5 h GLU 51 N 0.42 0.98 -0.13 0.07 5.08 -1.02 -1.46 114.58 118.53 2jv5 h GLU 51 Ca 0.49 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2jv5 h GLU 51 Cb 1.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2jv5 h GLU 51 CO -0.20 1.11 -0.05 1.25 -1.00 0.00 0.00 179.01 180.13 2jv5 h LEU 52 N 0.83 0.26 -0.59 1.33 6.46 0.06 -3.07 115.31 120.59 2jv5 h LEU 52 Ca 0.10 -0.39 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 2jv5 h LEU 52 Cb 0.83 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.63 2jv5 h LEU 52 CO 0.07 0.59 0.23 0.03 -0.62 0.00 0.00 178.44 178.75 2jv5 h ARG 53 N -0.07 0.41 0.00 1.25 2.47 -0.24 -3.47 114.38 114.72 2jv5 h ARG 53 Ca 0.03 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2jv5 h ARG 53 Cb 0.49 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2jv5 h ARG 53 CO 0.02 0.27 0.00 2.89 0.56 0.00 0.00 179.97 183.71