#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 -2.02 5.15 -6.64 -1.26 -4.96 119.36 109.64 2jv5 n ILE 2 Ca 0.00 -0.23 -0.00 0.00 -1.77 0.00 0.00 62.75 60.75 2jv5 n ILE 2 Cb 0.00 -0.70 -0.00 0.00 -1.44 0.00 0.00 39.64 37.50 2jv5 n ILE 2 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 2jv5 n TYR 3 N -4.07 0.00 -1.02 4.28 4.01 -1.26 -4.96 117.16 114.14 2jv5 n TYR 3 Ca 0.05 -0.04 -0.01 0.00 -0.16 0.00 0.00 57.90 57.74 2jv5 n TYR 3 Cb 0.56 0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 39.73 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2jv5 n LYS 4 N 0.02 -1.32 0.00 -0.72 4.81 -1.26 -4.80 118.16 114.89 2jv5 n LYS 4 Ca -0.01 0.36 0.03 0.00 -0.87 0.00 0.00 58.31 57.82 2jv5 n LYS 4 Cb 0.60 -4.37 0.13 0.00 0.02 0.00 0.00 35.03 31.42 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 -0.37 -0.71 3.76 3.14 0.00 -1.26 -4.61 105.19 105.14 2jv5 n GLY 5 Ca -0.01 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2jv5 n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jv5 s VAL 6 N -3.00 4.63 -0.13 1.61 1.01 -1.26 -4.98 120.40 118.28 2jv5 s VAL 6 Ca 0.03 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 2jv5 s VAL 6 Cb 0.04 -4.09 -0.27 0.00 0.00 0.00 0.00 36.38 32.06 2jv5 s VAL 6 CO 0.11 0.43 0.73 0.16 0.00 0.00 0.00 175.10 176.53 2jv5 h ILE 7 N 3.82 1.61 -0.21 2.22 3.07 -2.03 -3.27 117.51 122.71 2jv5 h ILE 7 Ca -0.45 -2.38 0.06 0.00 1.55 0.00 0.00 64.86 63.64 2jv5 h ILE 7 Cb 1.21 3.20 -0.01 0.00 -0.27 0.00 0.00 36.82 40.95 2jv5 h ILE 7 CO 0.69 0.61 0.22 1.56 -1.05 0.00 0.00 178.15 180.17 2jv5 h GLN 8 N -0.83 0.00 -1.43 0.16 4.20 -1.97 -1.26 115.11 113.98 2jv5 h GLN 8 Ca -0.08 0.00 0.41 0.00 0.06 0.00 0.00 58.65 59.04 2jv5 h GLN 8 Cb 1.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.93 2jv5 h GLN 8 CO 0.01 0.00 1.22 0.00 -0.67 0.00 0.00 178.83 179.39 2jv5 h ALA 9 N 1.76 3.34 -0.37 3.87 0.00 -1.94 1.44 119.26 127.36 2jv5 h ALA 9 Ca 0.10 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2jv5 h ALA 9 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jv5 h ALA 9 CO -0.00 -1.95 0.67 0.82 0.00 0.00 0.00 179.25 178.79 2jv5 h ILE 10 N 0.00 0.13 -0.36 0.00 2.04 -1.46 0.25 117.51 118.11 2jv5 h ILE 10 Ca 0.68 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.64 2jv5 h ILE 10 Cb 3.11 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2jv5 h ILE 10 CO -0.01 0.00 0.74 -0.61 0.00 0.00 0.00 178.15 178.27 2jv5 h GLN 11 N 0.00 0.00 -1.36 2.37 4.15 0.17 0.26 115.11 120.71 2jv5 h GLN 11 Ca 0.18 0.00 0.40 0.00 0.77 0.00 0.00 58.65 59.99 2jv5 h GLN 11 Cb 1.51 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.13 2jv5 h GLN 11 CO -0.00 0.00 0.95 1.57 -1.93 0.00 0.00 178.83 179.42 2jv5 h LYS 12 N 0.00 0.07 -0.65 1.69 2.10 -0.72 1.86 116.57 120.92 2jv5 h LYS 12 Ca 0.17 -0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.85 2jv5 h LYS 12 Cb 1.65 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.93 2jv5 h LYS 12 CO -0.00 0.05 0.43 0.66 -2.00 0.00 0.00 179.45 178.58 2jv5 h SER 13 N 0.08 0.67 0.65 7.07 4.64 -0.74 0.41 113.55 126.32 2jv5 h SER 13 Ca 0.69 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.87 2jv5 h SER 13 Cb 2.52 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 64.44 2jv5 h SER 13 CO -0.12 0.47 -0.62 -0.78 -0.87 0.00 0.00 176.83 174.90 2jv5 h ASP 14 N 0.78 0.00 0.34 4.97 1.82 0.27 -2.52 116.42 122.08 2jv5 h ASP 14 Ca 0.26 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 2jv5 h ASP 14 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 2jv5 h ASP 14 CO -0.07 0.62 0.00 -0.62 -1.61 0.00 0.00 179.24 177.56 2jv5 n GLU 15 N -3.77 0.14 -3.06 0.28 -0.58 0.11 -4.88 120.64 108.88 2jv5 n GLU 15 Ca -0.01 0.52 -0.13 0.00 -0.42 0.00 0.00 57.16 57.11 2jv5 n GLU 15 Cb 0.62 -1.86 0.06 0.00 -0.57 0.00 0.00 31.44 29.69 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jv5 n GLY 16 N -0.69 -0.96 3.33 0.62 0.00 -0.95 -4.94 105.19 101.60 2jv5 n GLY 16 Ca 0.00 0.50 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.02 -2.28 -1.46 1.61 1.44 -1.25 -4.97 115.22 105.29 2jv5 n HIS 17 Ca -0.06 0.18 -0.28 0.00 -2.01 0.00 0.00 57.72 55.54 2jv5 n HIS 17 Cb 0.61 -1.71 0.22 0.00 0.12 0.00 0.00 29.99 29.22 2jv5 n HIS 17 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2jv5 n PRO 18 N -0.74 -2.12 0.04 -1.40 -0.04 -1.26 -5.00 135.00 124.48 2jv5 n PRO 18 Ca 0.05 -1.81 -0.16 0.00 -0.04 0.00 0.00 63.50 61.53 2jv5 n PRO 18 Cb 0.54 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2jv5 n PRO 18 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2jv5 h PHE 19 N -2.20 0.40 -0.06 0.54 0.04 -2.01 -3.33 116.94 110.32 2jv5 h PHE 19 Ca -0.40 -0.29 -0.12 0.00 2.80 0.00 0.00 57.97 59.96 2jv5 h PHE 19 Cb 1.16 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2jv5 h PHE 19 CO 0.00 1.39 -0.52 0.00 -0.60 0.00 0.00 178.31 178.58 2jv5 h ARG 20 N 0.06 0.16 -0.64 1.51 2.47 -2.00 -2.71 114.38 113.23 2jv5 h ARG 20 Ca -0.27 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.40 2jv5 h ARG 20 Cb 2.02 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 30.31 2jv5 h ARG 20 CO 0.14 0.64 0.42 0.00 0.56 0.00 0.00 179.97 181.74 2jv5 h ALA 21 N 1.34 1.68 -0.06 0.04 0.00 -1.96 -0.99 119.26 119.32 2jv5 h ALA 21 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2jv5 h ALA 21 Cb 0.96 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2jv5 h ALA 21 CO 0.08 0.24 -0.80 -0.92 0.00 0.00 0.00 179.25 177.84 2jv5 h TYR 22 N 0.73 0.60 -0.43 0.00 3.20 -1.60 -3.21 116.97 116.25 2jv5 h TYR 22 Ca 0.26 -0.28 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2jv5 h TYR 22 Cb 0.13 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 2jv5 h TYR 22 CO -0.00 1.07 0.11 1.25 -1.64 0.00 0.00 178.16 178.94 2jv5 h LEU 23 N 0.28 0.05 -1.98 2.82 7.12 -0.95 0.23 115.31 122.88 2jv5 h LEU 23 Ca -0.05 0.07 0.15 0.00 0.13 0.00 0.00 57.88 58.18 2jv5 h LEU 23 Cb 1.40 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.59 2jv5 h LEU 23 CO 0.14 0.06 0.47 -0.08 -0.13 0.00 0.00 178.44 178.90 2jv5 h GLU 24 N 0.25 0.00 0.00 1.25 4.81 -1.44 0.43 114.58 119.88 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 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2jv5 h GLU 24 CO -0.26 0.00 0.24 1.03 -0.73 0.00 0.00 179.01 179.29 2jv5 h SER 25 N 0.00 0.00 -0.69 1.04 0.87 -0.62 0.13 113.55 114.28 2jv5 h SER 25 Ca 0.24 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2jv5 h SER 25 Cb 1.19 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 2jv5 h SER 25 CO -0.00 0.00 0.42 1.05 -0.53 0.00 0.00 176.83 177.77 2jv5 h GLU 26 N 0.00 0.78 -0.05 2.24 -0.00 -0.25 0.81 114.58 118.12 2jv5 h GLU 26 Ca 0.00 -0.05 -0.20 0.00 -0.00 0.00 0.00 59.36 59.12 2jv5 h GLU 26 Cb 0.47 -0.18 -0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2jv5 h GLU 26 CO 0.00 0.52 -0.80 -0.24 -0.00 0.00 0.00 179.01 178.49 2jv5 h VAL 27 N 0.81 1.39 -0.52 -1.06 3.04 -1.17 0.21 116.25 118.95 2jv5 h VAL 27 Ca 0.28 -2.26 -0.09 0.00 -1.01 0.00 0.00 66.70 63.63 2jv5 h VAL 27 Cb 0.06 2.22 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 2jv5 h VAL 27 CO -0.13 0.68 -0.02 0.00 -1.01 0.00 0.00 177.57 177.09 2jv5 h ALA 28 N 0.88 0.97 0.07 3.17 0.00 -1.18 -2.39 119.26 120.79 2jv5 h ALA 28 Ca -0.04 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 2jv5 h ALA 28 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2jv5 h ALA 28 CO 0.14 0.62 -1.09 -0.84 0.00 0.00 0.00 179.25 178.08 2jv5 h ILE 29 N 0.83 1.53 -0.17 0.00 3.07 0.70 -3.13 117.51 120.34 2jv5 h ILE 29 Ca 0.15 -2.98 0.05 0.00 1.55 0.00 0.00 64.86 63.63 2jv5 h ILE 29 Cb 0.53 2.78 -0.06 0.00 -0.27 0.00 0.00 36.82 39.79 2jv5 h ILE 29 CO 0.03 0.87 -0.22 -1.28 -1.05 0.00 0.00 178.15 176.50 2jv5 h SER 30 N 0.08 -0.69 -0.46 2.16 0.87 -0.22 1.28 113.55 116.57 2jv5 h SER 30 Ca -0.09 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2jv5 h SER 30 Cb 1.80 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 64.05 2jv5 h SER 30 CO 0.17 -0.27 0.27 -0.08 -0.53 0.00 0.00 176.83 176.40 2jv5 h GLU 31 N -0.26 0.66 -0.01 2.24 4.81 -1.52 1.76 114.58 122.26 2jv5 h GLU 31 Ca 0.11 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2jv5 h GLU 31 Cb 0.43 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2jv5 h GLU 31 CO -0.32 0.48 -0.69 1.49 -0.73 0.00 0.00 179.01 179.24 2jv5 h GLU 32 N 0.67 0.06 0.01 1.92 4.81 -0.96 -1.23 114.58 119.86 2jv5 h GLU 32 Ca 0.17 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2jv5 h GLU 32 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2jv5 h GLU 32 CO -0.03 0.72 -0.48 1.25 -0.73 0.00 0.00 179.01 179.74 2jv5 h LEU 33 N 0.04 0.02 -0.87 1.64 7.12 0.28 -3.29 115.31 120.25 2jv5 h LEU 33 Ca -0.01 -0.83 0.11 0.00 0.13 0.00 0.00 57.88 57.27 2jv5 h LEU 33 Cb 1.21 -0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 41.26 2jv5 h LEU 33 CO 0.09 1.19 0.51 -0.37 -0.13 0.00 0.00 178.44 179.74 2jv5 h VAL 34 N -0.96 0.90 -0.06 1.05 -1.51 0.26 0.47 116.25 116.40 2jv5 h VAL 34 Ca -0.13 -0.29 0.02 0.00 -1.23 0.00 0.00 66.70 65.07 2jv5 h VAL 34 Cb 1.14 -0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2jv5 h VAL 34 CO -0.06 0.15 0.12 0.06 -1.23 0.00 0.00 177.57 176.61 2jv5 h GLN 35 N 0.83 0.00 -0.12 5.19 3.07 -1.34 0.23 115.11 122.97 2jv5 h GLN 35 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.12 2jv5 h GLN 35 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 2jv5 h GLN 35 CO -0.26 0.00 -0.16 0.87 0.09 0.00 0.00 178.83 179.37 2jv5 h LYS 36 N 0.00 0.19 -1.11 0.06 1.57 -0.11 -2.51 116.57 114.66 2jv5 h LYS 36 Ca 0.03 -0.05 0.32 0.00 -1.87 0.00 0.00 60.65 59.08 2jv5 h LYS 36 Cb 0.27 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2jv5 h LYS 36 CO -0.00 0.36 1.14 0.10 -0.57 0.00 0.00 179.45 180.48 2jv5 h TYR 37 N 0.18 0.00 -0.78 -1.35 -0.00 -0.57 1.45 116.97 115.90 2jv5 h TYR 37 Ca 0.04 0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.85 2jv5 h TYR 37 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.08 2jv5 h TYR 37 CO 0.00 0.00 0.51 0.66 -0.00 0.00 0.00 178.16 179.33 2jv5 h SER 38 N 0.00 0.67 -0.28 0.10 4.64 -1.64 0.27 113.55 117.31 2jv5 h SER 38 Ca 0.53 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.94 2jv5 h SER 38 Cb 2.81 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 64.76 2jv5 h SER 38 CO -0.01 0.41 0.22 0.78 -0.87 0.00 0.00 176.83 177.37 2jv5 h ASN 39 N 0.75 0.00 0.00 4.97 4.21 0.18 0.31 115.58 126.00 2jv5 h ASN 39 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2jv5 h ASN 39 Cb 0.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2jv5 h ASN 39 CO -0.13 0.00 0.13 -1.28 -1.29 0.00 0.00 177.43 174.86 2jv5 h SER 40 N 0.00 0.00 -0.06 5.81 0.87 -0.58 0.29 113.55 119.88 2jv5 h SER 40 Ca 0.13 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 2jv5 h SER 40 Cb 0.58 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2jv5 h SER 40 CO -0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 176.83 175.99 2jv5 h ALA 41 N 1.70 0.99 -3.00 6.23 0.00 -0.50 -1.72 119.26 122.96 2jv5 h ALA 41 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2jv5 h ALA 41 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jv5 h ALA 41 CO 0.00 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.13 2jv5 n LEU 42 N -4.08 0.00 0.00 0.00 4.32 0.10 -4.66 117.00 112.68 2jv5 n LEU 42 Ca -0.01 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2jv5 n LEU 42 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2jv5 n LEU 42 CO 0.43 0.00 0.25 0.61 -1.22 0.00 0.00 177.39 177.46 2jv5 n GLY 43 N -0.28 -0.13 0.73 -0.72 0.00 -1.25 -5.02 105.19 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 -0.12 0.00 0.19 1.61 -0.00 -0.65 -5.00 115.22 111.25 2jv5 n HIS 44 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 2jv5 n HIS 44 Cb 0.25 -1.03 0.08 0.00 -0.12 0.00 0.00 29.99 29.16 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2jv5 h VAL 45 N 0.00 0.00 -1.97 3.57 3.04 -1.78 -3.33 116.25 115.78 2jv5 h VAL 45 Ca 0.00 -0.94 0.57 0.00 -1.01 0.00 0.00 66.70 65.32 2jv5 h VAL 45 Cb 0.48 1.62 -0.08 0.00 -2.01 0.00 0.00 31.29 31.30 2jv5 h VAL 45 CO 0.00 0.00 1.42 -3.20 -1.01 0.00 0.00 177.57 174.78 2jv5 n ASN 46 N -2.75 0.01 -0.26 3.17 5.15 -1.26 0.28 115.26 119.59 2jv5 n ASN 46 Ca 0.02 1.01 0.06 0.00 -0.60 0.00 0.00 54.58 55.06 2jv5 n ASN 46 Cb 0.53 -0.51 0.19 0.00 -0.53 0.00 0.00 39.78 39.47 2jv5 n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jv5 h THR 48 N 0.48 1.33 -0.19 0.00 1.03 0.37 -2.75 112.91 113.18 2jv5 h THR 48 Ca 0.42 -1.75 -0.04 0.00 -0.01 0.00 0.00 66.41 65.03 2jv5 h THR 48 Cb 0.63 1.77 -0.01 0.00 -1.07 0.00 0.00 68.15 69.47 2jv5 h THR 48 CO -0.39 0.54 -0.07 0.40 -0.01 0.00 0.00 175.52 175.99 2jv5 h ILE 49 N 0.33 1.16 -0.95 0.00 5.03 -0.27 -1.61 117.51 121.21 2jv5 h ILE 49 Ca 0.01 -0.67 0.23 0.00 -0.12 0.00 0.00 64.86 64.31 2jv5 h ILE 49 Cb 1.01 1.10 -0.07 0.00 -3.03 0.00 0.00 36.82 35.83 2jv5 h ILE 49 CO 0.09 0.22 0.63 0.11 -0.68 0.00 0.00 178.15 178.52 2jv5 h LYS 50 N 0.28 0.32 -0.37 2.37 1.57 -0.17 0.81 116.57 121.38 2jv5 h LYS 50 Ca 0.06 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2jv5 h LYS 50 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2jv5 h LYS 50 CO 0.01 0.21 -0.05 1.05 -0.57 0.00 0.00 179.45 180.11 2jv5 h GLU 51 N 0.33 0.60 0.49 3.15 4.11 -1.40 1.67 114.58 123.53 2jv5 h GLU 51 Ca 0.50 -0.15 -0.02 0.00 0.07 0.00 0.00 59.36 59.75 2jv5 h GLU 51 Cb 1.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2jv5 h GLU 51 CO -0.18 0.66 -0.24 -0.07 0.07 0.00 0.00 179.01 179.25 2jv5 h LEU 52 N 0.56 -0.56 -1.18 3.06 -0.00 0.52 -3.20 115.31 114.50 2jv5 h LEU 52 Ca 0.11 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2jv5 h LEU 52 Cb 0.43 0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2jv5 h LEU 52 CO 0.02 -0.15 -0.16 0.08 -0.00 0.00 0.00 178.44 178.23 2jv5 h ARG 53 N -1.09 0.38 0.00 1.13 0.11 -1.21 -3.52 114.38 110.17 2jv5 h ARG 53 Ca -0.07 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2jv5 h ARG 53 Cb 0.57 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2jv5 h ARG 53 CO 0.11 0.53 0.00 2.89 0.10 0.00 0.00 179.97 183.60