#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 -0.00 -1.26 -4.92 119.36 118.33 2jv5 n ILE 2 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 62.75 63.22 2jv5 n ILE 2 Cb 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 39.64 38.20 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2jv5 n TYR 3 N -2.24 0.00 -0.54 1.39 9.36 -1.26 -4.57 117.16 119.30 2jv5 n TYR 3 Ca 0.00 0.00 0.42 0.00 3.32 0.00 0.00 57.90 61.64 2jv5 n TYR 3 Cb 0.00 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.38 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 0.00 -0.01 0.00 2.98 2.85 -1.26 -4.56 118.16 118.16 2jv5 n LYS 4 Ca 0.00 1.02 0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2jv5 n LYS 4 Cb 0.00 -2.19 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 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 -1.66 1.24 7.00 2.58 0.00 -1.26 -5.08 105.19 108.01 2jv5 n GLY 5 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.11 1.61 0.31 -1.26 -2.18 118.33 116.70 2jv5 n VAL 6 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2jv5 n VAL 6 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.00 1.21 0.19 2.52 -5.35 -1.26 -4.42 119.36 112.26 2jv5 n ILE 7 Ca 0.00 -0.33 0.17 0.00 -0.27 0.00 0.00 62.75 62.32 2jv5 n ILE 7 Cb 0.00 -1.72 0.81 0.00 -1.74 0.00 0.00 39.64 36.99 2jv5 n ILE 7 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 2jv5 h GLN 8 N -0.68 0.00 -1.57 6.28 3.07 -2.06 -0.98 115.11 119.18 2jv5 h GLN 8 Ca -0.55 0.00 0.46 0.00 0.09 0.00 0.00 58.65 58.64 2jv5 h GLN 8 Cb 1.53 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 29.02 2jv5 h GLN 8 CO -0.30 0.00 1.12 0.00 0.09 0.00 0.00 178.83 179.74 2jv5 h ALA 9 N 1.78 3.46 -0.36 0.06 0.00 -1.65 1.47 119.26 124.03 2jv5 h ALA 9 Ca 0.09 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2jv5 h ALA 9 Cb 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jv5 h ALA 9 CO -0.00 -1.91 0.64 0.82 0.00 0.00 0.00 179.25 178.80 2jv5 h ILE 10 N 0.01 0.14 -1.17 0.00 5.03 -1.46 0.16 117.51 120.22 2jv5 h ILE 10 Ca 0.75 0.00 0.34 0.00 -0.12 0.00 0.00 64.86 65.83 2jv5 h ILE 10 Cb 2.98 0.44 -0.05 0.00 -3.03 0.00 0.00 36.82 37.17 2jv5 h ILE 10 CO -0.03 0.00 1.01 -0.61 -0.68 0.00 0.00 178.15 177.84 2jv5 h GLN 11 N 0.00 0.00 -1.25 2.37 5.75 0.18 0.71 115.11 122.87 2jv5 h GLN 11 Ca 0.17 0.00 0.36 0.00 -0.15 0.00 0.00 58.65 59.03 2jv5 h GLN 11 Cb 1.45 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.93 2jv5 h GLN 11 CO -0.00 0.00 0.88 1.57 -2.65 0.00 0.00 178.83 178.63 2jv5 h LYS 12 N 0.00 0.08 -0.44 1.69 5.09 -0.90 1.79 116.57 123.89 2jv5 h LYS 12 Ca 0.56 -0.00 -0.05 0.00 0.09 0.00 0.00 60.65 61.24 2jv5 h LYS 12 Cb 2.57 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 34.86 2jv5 h LYS 12 CO -0.01 0.05 0.06 0.66 -2.09 0.00 0.00 179.45 178.13 2jv5 h SER 13 N 0.08 0.63 0.13 7.07 4.64 0.20 1.27 113.55 127.58 2jv5 h SER 13 Ca 0.63 -0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.62 2jv5 h SER 13 Cb 2.31 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 64.24 2jv5 h SER 13 CO -0.10 0.66 -0.85 0.44 -0.87 0.00 0.00 176.83 176.11 2jv5 h ASP 14 N 0.65 0.68 0.36 4.97 3.32 0.25 -2.94 116.42 123.71 2jv5 h ASP 14 Ca 0.14 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2jv5 h ASP 14 Cb 0.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2jv5 h ASP 14 CO 0.00 1.27 -0.15 -1.84 -1.72 0.00 0.00 179.24 176.81 2jv5 n GLU 15 N -3.84 0.68 0.00 3.56 -0.00 -0.46 -4.51 120.64 116.08 2jv5 n GLU 15 Ca -0.07 -0.27 0.00 0.00 -0.00 0.00 0.00 57.16 56.82 2jv5 n GLU 15 Cb 0.78 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.73 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jv5 n GLY 16 N 1.30 -1.52 0.00 -1.84 0.00 0.43 -5.01 105.19 98.56 2jv5 n GLY 16 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.00 -0.20 1.61 8.25 -1.26 -5.08 115.22 118.54 2jv5 n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2jv5 n HIS 17 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.00 0.60 0.00 -0.41 -0.04 -1.26 -5.02 135.00 128.86 2jv5 n PRO 18 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jv5 n PRO 18 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2jv5 n PRO 18 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jv5 n PHE 19 N -0.79 0.00 -0.02 0.54 7.35 -1.26 -4.97 117.46 118.31 2jv5 n PHE 19 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 2jv5 n PHE 19 Cb 0.00 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.72 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jv5 h ARG 20 N 0.00 0.28 -0.63 -4.13 -0.00 -1.99 -1.63 114.38 106.28 2jv5 h ARG 20 Ca 0.00 -0.28 0.09 0.00 -0.50 0.00 0.00 59.98 59.30 2jv5 h ARG 20 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.00 2jv5 h ARG 20 CO 0.00 0.97 0.42 0.00 0.00 0.00 0.00 179.97 181.36 2jv5 h ALA 21 N 0.32 1.95 0.02 0.04 0.00 -2.01 0.07 119.26 119.65 2jv5 h ALA 21 Ca -0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2jv5 h ALA 21 Cb 1.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2jv5 h ALA 21 CO 0.07 -0.08 -0.97 1.88 0.00 0.00 0.00 179.25 180.16 2jv5 h TYR 22 N 0.48 0.50 -0.41 0.00 0.05 -1.93 -3.26 116.97 112.41 2jv5 h TYR 22 Ca 0.29 -0.28 0.06 0.00 0.05 0.00 0.00 58.73 58.85 2jv5 h TYR 22 Cb 0.49 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.13 2jv5 h TYR 22 CO -0.00 1.12 0.09 1.25 -1.05 0.00 0.00 178.16 179.57 2jv5 h LEU 23 N 0.17 0.03 -2.00 3.88 6.46 0.02 0.21 115.31 124.08 2jv5 h LEU 23 Ca -0.08 0.07 0.14 0.00 -0.12 0.00 0.00 57.88 57.89 2jv5 h LEU 23 Cb 1.61 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.61 2jv5 h LEU 23 CO 0.16 0.05 0.44 -0.08 -0.62 0.00 0.00 178.44 178.40 2jv5 h GLU 24 N 0.23 0.00 0.00 1.25 4.81 -1.45 0.39 114.58 119.80 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 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2jv5 h GLU 24 CO -0.25 0.00 0.25 1.03 -0.73 0.00 0.00 179.01 179.31 2jv5 h SER 25 N 0.00 0.00 -0.52 1.04 0.87 -0.67 0.00 113.55 114.28 2jv5 h SER 25 Ca 0.23 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2jv5 h SER 25 Cb 1.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 2jv5 h SER 25 CO -0.00 0.00 0.31 1.05 -0.53 0.00 0.00 176.83 177.65 2jv5 h GLU 26 N 0.00 0.59 -0.07 2.24 4.11 -0.33 0.25 114.58 121.38 2jv5 h GLU 26 Ca 0.00 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 2jv5 h GLU 26 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2jv5 h GLU 26 CO 0.00 0.39 -0.72 -0.39 0.07 0.00 0.00 179.01 178.36 2jv5 h VAL 27 N 0.61 1.40 -0.72 -1.06 -1.51 -1.20 -0.26 116.25 113.51 2jv5 h VAL 27 Ca 0.21 -2.16 -0.03 0.00 -1.23 0.00 0.00 66.70 63.49 2jv5 h VAL 27 Cb 0.03 2.13 -0.03 0.00 -2.13 0.00 0.00 31.29 31.28 2jv5 h VAL 27 CO -0.10 0.64 0.35 0.00 -1.23 0.00 0.00 177.57 177.23 2jv5 h ALA 28 N 1.00 1.26 0.06 5.19 0.00 -1.17 -1.99 119.26 123.61 2jv5 h ALA 28 Ca -0.03 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 2jv5 h ALA 28 Cb 1.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2jv5 h ALA 28 CO 0.12 0.57 -1.07 -0.84 0.00 0.00 0.00 179.25 178.03 2jv5 h ILE 29 N 1.02 1.52 -0.70 0.00 3.07 -0.39 -3.17 117.51 118.85 2jv5 h ILE 29 Ca 0.25 -2.92 0.16 0.00 1.55 0.00 0.00 64.86 63.90 2jv5 h ILE 29 Cb 0.10 2.74 -0.04 0.00 -0.27 0.00 0.00 36.82 39.35 2jv5 h ILE 29 CO -0.03 0.85 0.48 0.28 -1.05 0.00 0.00 178.15 178.68 2jv5 h SER 30 N 0.09 0.26 -0.03 2.16 0.02 -0.31 2.08 113.55 117.81 2jv5 h SER 30 Ca -0.08 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2jv5 h SER 30 Cb 1.77 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 2jv5 h SER 30 CO 0.17 0.13 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.88 2jv5 h GLU 31 N 0.27 0.08 -0.09 3.45 4.81 -1.41 -2.28 114.58 119.41 2jv5 h GLU 31 Ca 0.34 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 2jv5 h GLU 31 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2jv5 h GLU 31 CO -0.08 0.53 -0.27 1.49 -0.73 0.00 0.00 179.01 179.95 2jv5 h GLU 32 N -0.37 0.34 -0.30 1.92 4.22 -1.19 -2.38 114.58 116.82 2jv5 h GLU 32 Ca 0.01 -0.25 0.05 0.00 0.08 0.00 0.00 59.36 59.25 2jv5 h GLU 32 Cb 0.51 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 2jv5 h GLU 32 CO 0.01 0.87 -0.50 1.25 -2.18 0.00 0.00 179.01 178.45 2jv5 h LEU 33 N -0.12 -1.63 -1.24 1.64 7.12 0.32 0.44 115.31 121.83 2jv5 h LEU 33 Ca -0.01 0.22 0.09 0.00 0.13 0.00 0.00 57.88 58.31 2jv5 h LEU 33 Cb 0.89 0.67 -0.06 0.00 -0.53 0.00 0.00 40.66 41.63 2jv5 h LEU 33 CO 0.06 -0.42 0.56 -0.37 -0.13 0.00 0.00 178.44 178.14 2jv5 h VAL 34 N -0.44 0.98 0.00 1.05 -1.51 -1.48 0.34 116.25 115.19 2jv5 h VAL 34 Ca 0.08 -0.29 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 2jv5 h VAL 34 Cb 0.62 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2jv5 h VAL 34 CO -0.53 0.16 -0.08 1.56 -1.23 0.00 0.00 177.57 177.45 2jv5 h GLN 35 N 0.86 0.00 -0.02 5.19 1.08 0.21 -0.64 115.11 121.79 2jv5 h GLN 35 Ca 0.39 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.58 2jv5 h GLN 35 Cb 0.38 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2jv5 h GLN 35 CO -0.16 0.08 -0.03 0.87 -0.95 0.00 0.00 178.83 178.64 2jv5 h LYS 36 N 0.00 0.03 -1.33 1.46 1.57 0.35 -2.12 116.57 116.52 2jv5 h LYS 36 Ca -0.00 -0.00 0.39 0.00 -1.87 0.00 0.00 60.65 59.16 2jv5 h LYS 36 Cb 0.19 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2jv5 h LYS 36 CO 0.01 0.06 1.23 -0.92 -0.57 0.00 0.00 179.45 179.27 2jv5 h TYR 37 N 0.03 0.00 -0.85 -1.35 3.20 -1.13 1.47 116.97 118.34 2jv5 h TYR 37 Ca 0.01 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2jv5 h TYR 37 Cb 0.08 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 2jv5 h TYR 37 CO 0.00 0.00 0.55 1.03 -1.64 0.00 0.00 178.16 178.10 2jv5 h SER 38 N 0.00 0.71 -0.76 -2.11 0.87 -1.59 0.26 113.55 110.92 2jv5 h SER 38 Ca 0.63 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 61.43 2jv5 h SER 38 Cb 3.09 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 64.90 2jv5 h SER 38 CO -0.01 0.41 0.54 0.78 -0.53 0.00 0.00 176.83 178.02 2jv5 h ASN 39 N 0.78 0.06 0.00 6.23 2.35 0.18 0.96 115.58 126.14 2jv5 h ASN 39 Ca 0.40 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2jv5 h ASN 39 Cb 0.50 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2jv5 h ASN 39 CO -0.17 0.03 0.03 -0.24 -1.65 0.00 0.00 177.43 175.43 2jv5 n SER 40 N -4.34 0.42 -0.20 5.81 2.88 0.90 -1.11 113.62 117.97 2jv5 n SER 40 Ca 0.15 0.68 0.04 0.00 -1.33 0.00 0.00 58.87 58.41 2jv5 n SER 40 Cb 0.79 -0.73 0.30 0.00 -0.75 0.00 0.00 64.21 63.83 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 1.91 1.59 0.00 -1.46 0.00 0.85 -2.67 119.26 119.48 2jv5 h ALA 41 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 2jv5 h ALA 41 Cb 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2jv5 h ALA 41 CO 0.00 0.32 -2.27 1.47 0.00 0.00 0.00 179.25 178.77 2jv5 n LEU 42 N -4.46 0.66 0.00 0.00 -0.00 -0.27 -4.98 117.00 107.96 2jv5 n LEU 42 Ca 0.10 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2jv5 n LEU 42 Cb 0.14 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 2jv5 n LEU 42 CO 0.35 0.56 0.00 0.61 -0.00 0.00 0.00 177.39 178.90 2jv5 n GLY 43 N 1.80 1.04 2.76 1.47 0.00 -0.87 -4.92 105.19 106.47 2jv5 n GLY 43 Ca -0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 3.23 0.00 1.61 -0.00 -1.26 -4.46 115.22 112.34 2jv5 n HIS 44 Ca 0.00 -3.13 0.00 0.00 -0.00 0.00 0.00 57.72 54.59 2jv5 n HIS 44 Cb 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 29.99 29.06 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 -0.01 0.00 -0.41 1.59 3.14 -1.26 -4.95 118.33 116.43 2jv5 n VAL 45 Ca 0.39 0.00 0.34 0.00 -2.96 0.00 0.00 64.34 62.12 2jv5 n VAL 45 Cb 0.32 0.00 0.66 0.00 -1.06 0.00 0.00 33.84 33.75 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 -0.69 6.55 -0.00 -1.78 1.72 115.58 121.59 2jv5 h ASN 46 Ca 0.00 0.07 0.05 0.00 -0.00 0.00 0.00 56.30 56.42 2jv5 h ASN 46 Cb 0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.31 2jv5 h ASN 46 CO 0.00 -0.03 0.40 0.00 -0.00 0.00 0.00 177.43 177.79 2jv5 h THR 48 N 0.74 1.41 -0.44 0.00 2.02 0.21 -3.00 112.91 113.84 2jv5 h THR 48 Ca 0.30 -2.26 0.06 0.00 0.77 0.00 0.00 66.41 65.28 2jv5 h THR 48 Cb 0.16 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2jv5 h THR 48 CO -0.17 0.67 0.30 0.40 0.37 0.00 0.00 175.52 177.09 2jv5 h ILE 49 N 0.22 0.96 -0.97 3.11 1.08 0.30 0.39 117.51 122.59 2jv5 h ILE 49 Ca -0.04 -0.12 0.23 0.00 -0.39 0.00 0.00 64.86 64.54 2jv5 h ILE 49 Cb 1.35 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 2jv5 h ILE 49 CO 0.13 0.06 0.64 0.07 -0.69 0.00 0.00 178.15 178.36 2jv5 h LYS 50 N 0.35 0.41 -0.40 2.37 5.09 -1.00 0.71 116.57 124.10 2jv5 h LYS 50 Ca 0.19 -0.02 -0.10 0.00 0.09 0.00 0.00 60.65 60.81 2jv5 h LYS 50 Cb 0.31 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.53 2jv5 h LYS 50 CO -0.04 0.27 -0.15 0.93 -2.09 0.00 0.00 179.45 178.36 2jv5 h GLU 51 N 0.42 0.74 0.44 0.07 5.08 -1.07 1.51 114.58 121.77 2jv5 h GLU 51 Ca 0.53 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2jv5 h GLU 51 Cb 1.31 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2jv5 h GLU 51 CO -0.23 0.85 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.35 2jv5 h LEU 52 N 0.66 -0.50 -1.05 1.33 3.38 0.31 -3.16 115.31 116.28 2jv5 h LEU 52 Ca 0.11 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2jv5 h LEU 52 Cb 0.63 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2jv5 h LEU 52 CO 0.04 -0.11 -0.24 0.08 0.09 0.00 0.00 178.44 178.29 2jv5 h ARG 53 N -0.96 0.38 0.00 1.13 0.11 -0.96 -3.51 114.38 110.57 2jv5 h ARG 53 Ca -0.06 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.88 2jv5 h ARG 53 Cb 0.57 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2jv5 h ARG 53 CO 0.10 0.61 0.00 2.89 0.10 0.00 0.00 179.97 183.67