#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv8 s PRO 2 N 0.00 1.39 -0.01 -0.14 0.04 -1.26 -4.98 135.00 130.04 1jv8 s PRO 2 Ca 0.00 1.02 0.16 0.00 0.04 0.00 0.00 61.00 62.22 1jv8 s PRO 2 Cb 0.00 -1.81 -0.21 0.00 0.04 0.00 0.00 34.50 32.52 1jv8 s PRO 2 CO 0.00 -2.20 0.50 -0.40 0.04 0.00 0.00 177.00 174.94 1jv8 n ASP 3 N -3.88 1.04 0.21 6.66 5.68 -1.26 -4.32 116.55 120.68 1jv8 n ASP 3 Ca 0.08 -0.42 0.15 0.00 -0.50 0.00 0.00 54.79 54.10 1jv8 n ASP 3 Cb 0.54 1.38 0.69 0.00 -1.14 0.00 0.00 41.12 42.59 1jv8 n ASP 3 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1jv8 h PHE 4 N 0.00 0.00 -0.00 2.11 -5.15 -1.98 -0.87 116.94 111.05 1jv8 h PHE 4 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1jv8 h PHE 4 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 1jv8 h PHE 4 CO 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 178.31 176.08 1jv8 h LEU 6 N 0.22 0.00-10.72 0.00 3.38 -1.41 -3.37 115.31 103.42 1jv8 h LEU 6 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1jv8 h LEU 6 Cb 0.46 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.34 1jv8 h LEU 6 CO 0.00 0.27 0.37 -1.61 0.09 0.00 0.00 178.44 177.56 1jv8 s GLU 7 N -3.29 1.36 0.82 1.13 2.02 -1.23 -4.56 118.70 114.95 1jv8 s GLU 7 Ca 0.03 -0.29 -0.12 0.00 0.02 0.00 0.00 54.97 54.62 1jv8 s GLU 7 Cb 0.08 -1.97 0.09 0.00 0.10 0.00 0.00 34.13 32.43 1jv8 s GLU 7 CO 0.68 -1.91 1.10 -1.25 0.02 0.00 0.00 175.26 173.90 1jv8 s PRO 8 N -5.64 1.86 0.72 0.39 0.04 -1.26 -4.87 135.00 126.24 1jv8 s PRO 8 Ca 0.68 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 1jv8 s PRO 8 Cb -0.07 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.75 1jv8 s PRO 8 CO 0.50 -1.76 0.69 -0.35 0.04 0.00 0.00 177.00 176.12 1jv8 n PRO 9 N -3.52 -2.05 -3.79 0.56 -0.04 -1.26 -4.85 135.00 120.05 1jv8 n PRO 9 Ca 0.07 -1.10 -0.30 0.00 -0.04 0.00 0.00 63.50 62.13 1jv8 n PRO 9 Cb 0.57 -0.97 -0.14 0.00 -0.04 0.00 0.00 33.50 32.92 1jv8 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1jv8 s TYR 10 N -2.31 2.32 0.36 0.54 5.04 -1.25 -4.92 117.35 117.13 1jv8 s TYR 10 Ca 0.44 -2.43 0.32 0.00 -2.44 0.00 0.00 57.07 52.96 1jv8 s TYR 10 Cb -0.04 -2.11 1.57 0.00 0.35 0.00 0.00 41.96 41.73 1jv8 s TYR 10 CO 0.33 -0.82 2.09 1.15 -1.34 0.00 0.00 175.55 176.95 1jv8 h THR 11 N 5.78 0.32 -3.75 4.34 2.02 -1.94 -3.37 112.91 116.31 1jv8 h THR 11 Ca -0.06 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.71 1jv8 h THR 11 Cb 0.96 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 1jv8 h THR 11 CO 0.51 0.07 -1.04 0.61 0.37 0.00 0.00 175.52 176.04 1jv8 n GLY 12 N -0.51 -3.98 3.57 2.16 0.00 -1.26 0.75 105.19 105.92 1jv8 n GLY 12 Ca -0.01 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1jv8 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jv8 s PRO 13 N -5.25 3.10 0.30 1.61 0.04 -1.26 -4.51 135.00 129.04 1jv8 s PRO 13 Ca 0.00 -1.31 -0.03 0.00 0.04 0.00 0.00 61.00 59.70 1jv8 s PRO 13 Cb 0.00 -5.33 -0.01 0.00 0.04 0.00 0.00 34.50 29.20 1jv8 s PRO 13 CO 0.00 -3.16 0.40 0.00 0.04 0.00 0.00 177.00 174.28 1jv8 n LYS 15 N -0.50 1.08 -1.16 0.00 5.02 -1.26 -4.94 118.16 116.40 1jv8 n LYS 15 Ca 0.02 -1.16 -0.31 0.00 -2.02 0.00 0.00 58.31 54.84 1jv8 n LYS 15 Cb 0.62 -1.23 0.11 0.00 -0.02 0.00 0.00 35.03 34.51 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 s ALA 16 N -1.21 2.03 -0.43 7.82 0.00 -1.26 -5.01 121.76 123.70 1jv8 s ALA 16 Ca 0.14 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1jv8 s ALA 16 Cb 0.11 -3.29 0.27 0.00 0.00 0.00 0.00 23.12 20.20 1jv8 s ALA 16 CO 0.20 -2.01 0.60 0.54 0.00 0.00 0.00 175.76 175.09 1jv8 n ARG 17 N -3.69 1.12 -3.70 0.00 5.12 -1.26 -4.60 116.66 109.65 1jv8 n ARG 17 Ca 0.09 -3.53 -0.29 0.00 -1.93 0.00 0.00 57.85 52.20 1jv8 n ARG 17 Cb 0.53 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.32 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1jv8 s ILE 18 N -1.65 5.21 -0.95 0.55 1.01 -1.20 -4.91 121.20 119.27 1jv8 s ILE 18 Ca 0.37 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 1jv8 s ILE 18 Cb 0.19 -3.70 0.22 0.00 0.01 0.00 0.00 42.46 39.19 1jv8 s ILE 18 CO -0.09 -0.10 0.96 -0.63 0.00 0.00 0.00 174.94 175.08 1jv8 s ILE 19 N -1.79 5.59 0.74 2.92 -1.09 -1.26 -1.15 121.20 125.16 1jv8 s ILE 19 Ca 0.39 -2.67 -0.06 0.00 -2.23 0.00 0.00 60.65 56.08 1jv8 s ILE 19 Cb -0.11 -4.58 0.10 0.00 -1.58 0.00 0.00 42.46 36.28 1jv8 s ILE 19 CO 0.28 -1.18 1.04 -0.13 -1.23 0.00 0.00 174.94 173.73 1jv8 s ARG 20 N 0.13 1.83 0.12 2.79 1.81 -0.93 -4.80 118.95 119.92 1jv8 s ARG 20 Ca 0.25 -0.52 0.07 0.00 -1.72 0.00 0.00 55.73 53.81 1jv8 s ARG 20 Cb -0.09 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.20 1jv8 s ARG 20 CO -0.08 -1.45 -0.08 0.71 -0.68 0.00 0.00 175.30 173.72 1jv8 s TYR 21 N -3.30 2.75 0.16 -0.53 1.51 0.66 -1.24 117.35 117.35 1jv8 s TYR 21 Ca 0.64 -0.16 -0.12 0.00 -1.01 0.00 0.00 57.07 56.42 1jv8 s TYR 21 Cb -0.08 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1jv8 s TYR 21 CO 0.46 0.45 0.35 -0.59 -1.11 0.00 0.00 175.55 175.11 1jv8 s PHE 22 N -1.35 0.14 -0.03 2.71 -0.12 0.03 0.25 117.98 119.61 1jv8 s PHE 22 Ca 0.23 -0.50 -0.23 0.00 -0.05 0.00 0.00 56.93 56.38 1jv8 s PHE 22 Cb -0.11 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 1jv8 s PHE 22 CO 0.15 -0.75 0.67 -0.47 -0.05 0.00 0.00 175.22 174.77 1jv8 s TYR 23 N -3.90 3.63 -0.84 3.49 5.04 -1.26 0.44 117.35 123.95 1jv8 s TYR 23 Ca 0.11 1.25 -0.10 0.00 -2.44 0.00 0.00 57.07 55.89 1jv8 s TYR 23 Cb 0.02 -2.74 0.22 0.00 0.35 0.00 0.00 41.96 39.81 1jv8 s TYR 23 CO -0.04 0.20 0.77 1.21 -1.34 0.00 0.00 175.55 176.34 1jv8 s ASN 24 N 0.37 6.53 0.50 4.32 3.84 0.22 -4.70 114.94 126.02 1jv8 s ASN 24 Ca 0.35 -2.94 0.35 0.00 0.21 0.00 0.00 52.86 50.84 1jv8 s ASN 24 Cb -0.18 -2.13 1.50 0.00 -0.55 0.00 0.00 41.25 39.89 1jv8 s ASN 24 CO 0.18 -0.46 1.71 0.00 -2.79 0.00 0.00 177.10 175.74 1jv8 h ALA 25 N 7.35 3.07 0.00 1.71 0.00 -1.81 2.33 119.26 131.91 1jv8 h ALA 25 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1jv8 h ALA 25 Cb 0.98 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1jv8 h ALA 25 CO 0.79 -1.53 -0.29 0.87 0.00 0.00 0.00 179.25 179.09 1jv8 h LYS 26 N 0.08 0.00 0.01 0.00 6.56 -1.91 -3.24 116.57 118.07 1jv8 h LYS 26 Ca 0.71 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.93 1jv8 h LYS 26 Cb 2.56 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 34.15 1jv8 h LYS 26 CO -0.14 0.29 -2.31 0.00 -2.06 0.00 0.00 179.45 175.22 1jv8 n ALA 27 N -2.24 1.44 0.00 3.86 0.00 0.73 -4.99 120.51 119.31 1jv8 n ALA 27 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1jv8 n ALA 27 Cb 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1jv8 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv8 n GLY 28 N 1.90 0.87 0.00 0.00 0.00 0.19 -5.01 105.19 103.14 1jv8 n GLY 28 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1jv8 n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jv8 n LEU 29 N 0.00 0.00 -4.42 0.99 4.32 -1.25 -4.91 117.00 111.73 1jv8 n LEU 29 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.75 1jv8 n LEU 29 Cb 0.00 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 1jv8 n LEU 29 CO 0.00 0.00 -0.49 0.00 -1.22 0.00 0.00 177.39 175.68 1jv8 n GLN 31 N -0.14 0.32 -4.02 0.00 6.02 0.17 -4.82 117.38 114.92 1jv8 n GLN 31 Ca -0.09 -2.56 -0.34 0.00 -0.01 0.00 0.00 57.00 54.00 1jv8 n GLN 31 Cb 0.58 2.11 -0.06 0.00 1.02 0.00 0.00 30.24 33.89 1jv8 n GLN 31 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1jv8 s THR 32 N -3.03 5.07 0.06 5.09 -4.23 -1.26 -0.79 115.64 116.54 1jv8 s THR 32 Ca 0.31 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1jv8 s THR 32 Cb 0.01 -3.30 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1jv8 s THR 32 CO 0.22 0.40 0.02 0.72 -0.54 0.00 0.00 174.62 175.44 1jv8 s PHE 33 N -1.19 0.45 -0.46 3.99 -0.71 -0.37 -4.94 117.98 114.75 1jv8 s PHE 33 Ca 0.22 -0.97 -0.28 0.00 -1.04 0.00 0.00 56.93 54.86 1jv8 s PHE 33 Cb -0.12 -0.32 0.01 0.00 -1.21 0.00 0.00 43.02 41.38 1jv8 s PHE 33 CO 0.13 -0.42 1.45 0.08 -1.34 0.00 0.00 175.22 175.12 1jv8 s VAL 34 N -3.91 3.83 0.22 -2.49 1.01 -1.26 -2.18 120.40 115.62 1jv8 s VAL 34 Ca 0.07 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1jv8 s VAL 34 Cb 0.07 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1jv8 s VAL 34 CO -0.10 -0.86 0.66 -0.47 0.00 0.00 0.00 175.10 174.34 1jv8 s TYR 35 N 5.82 3.56 -1.71 5.22 5.04 -0.30 -4.04 117.35 130.93 1jv8 s TYR 35 Ca 0.60 1.22 0.28 0.00 -2.44 0.00 0.00 57.07 56.73 1jv8 s TYR 35 Cb -0.13 -2.50 1.16 0.00 0.35 0.00 0.00 41.96 40.84 1jv8 s TYR 35 CO 0.30 0.31 1.82 0.41 -1.34 0.00 0.00 175.55 177.04 1jv8 n GLY 36 N 0.45 -0.84 2.42 8.97 0.00 0.23 -3.22 105.19 113.20 1jv8 n GLY 36 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1jv8 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv8 n ALA 37 N -0.85 -0.04 -2.84 4.61 0.00 -1.26 -4.08 120.51 116.05 1jv8 n ALA 37 Ca 0.15 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1jv8 n ALA 37 Cb 0.29 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 1jv8 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jv8 n ARG 39 N -0.20 -1.03 -1.34 0.00 1.74 -1.26 -4.71 116.66 109.86 1jv8 n ARG 39 Ca -0.11 0.14 -0.34 0.00 -0.77 0.00 0.00 57.85 56.77 1jv8 n ARG 39 Cb 0.63 -4.27 0.10 0.00 -1.02 0.00 0.00 32.46 27.90 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv8 s ALA 40 N -3.74 2.05 0.00 7.54 0.00 -1.26 -4.84 121.76 121.51 1jv8 s ALA 40 Ca 0.46 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1jv8 s ALA 40 Cb -0.27 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1jv8 s ALA 40 CO 1.01 -1.97 0.00 1.63 0.00 0.00 0.00 175.76 176.43 1jv8 n LYS 41 N -2.93 3.79 0.15 0.00 5.02 -1.26 -5.03 118.16 117.90 1jv8 n LYS 41 Ca 0.13 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.49 1jv8 n LYS 41 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.57 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1jv8 h ARG 42 N 0.00 0.00 -2.27 1.97 -0.00 -1.96 -3.34 114.38 108.79 1jv8 h ARG 42 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 59.39 1jv8 h ARG 42 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 29.97 29.82 1jv8 h ARG 42 CO 0.00 0.21 1.24 -1.71 -0.00 0.00 0.00 179.97 179.71 1jv8 n ASN 43 N -3.04 7.12 -2.83 0.08 2.85 -1.26 -4.54 115.26 113.65 1jv8 n ASN 43 Ca 0.01 -3.16 -0.08 0.00 -0.11 0.00 0.00 54.58 51.24 1jv8 n ASN 43 Cb 0.65 -1.29 0.01 0.00 1.24 0.00 0.00 39.78 40.38 1jv8 n ASN 43 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1jv8 n ASN 44 N 1.29 -2.90 -4.76 1.20 2.85 -1.24 -3.74 115.26 107.97 1jv8 n ASN 44 Ca 0.55 -2.98 -0.39 0.00 -0.11 0.00 0.00 54.58 51.64 1jv8 n ASN 44 Cb 0.43 1.49 -0.05 0.00 1.24 0.00 0.00 39.78 42.89 1jv8 n ASN 44 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1jv8 s PHE 45 N 0.66 3.70 -0.11 1.20 0.08 0.71 -4.74 117.98 119.48 1jv8 s PHE 45 Ca 0.31 1.27 0.28 0.00 0.12 0.00 0.00 56.93 58.92 1jv8 s PHE 45 Cb 0.08 -2.67 1.34 0.00 -0.57 0.00 0.00 43.02 41.21 1jv8 s PHE 45 CO -0.13 0.33 1.86 0.87 -0.10 0.00 0.00 175.22 178.05 1jv8 h LYS 46 N 5.66 0.00 -3.95 0.44 1.57 -1.94 1.94 116.57 120.29 1jv8 h LYS 46 Ca -0.45 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.22 1jv8 h LYS 46 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 1jv8 h LYS 46 CO 0.70 0.00 -0.53 -1.54 -0.57 0.00 0.00 179.45 177.51 1jv8 s SER 47 N -4.62 0.26 0.44 0.86 1.04 -1.26 -4.66 113.70 105.77 1jv8 s SER 47 Ca 0.00 -0.72 0.16 0.00 0.48 0.00 0.00 55.95 55.87 1jv8 s SER 47 Cb 0.09 0.25 1.01 0.00 0.10 0.00 0.00 66.02 67.47 1jv8 s SER 47 CO 0.37 -0.60 1.96 0.00 0.98 0.00 0.00 173.24 175.95 1jv8 h ALA 48 N 3.23 1.55 0.00 5.32 0.00 -1.96 -1.41 119.26 125.99 1jv8 h ALA 48 Ca -0.33 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1jv8 h ALA 48 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1jv8 h ALA 48 CO 0.57 0.27 -0.42 0.93 0.00 0.00 0.00 179.25 180.60 1jv8 h GLU 49 N 0.00 0.00 0.01 0.00 3.07 -1.97 -1.95 114.58 113.74 1jv8 h GLU 49 Ca -0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1jv8 h GLU 49 Cb 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1jv8 h GLU 49 CO 0.03 0.42 -0.96 0.22 -1.40 0.00 0.00 179.01 177.32 1jv8 h ASP 50 N 0.00 0.05 0.11 1.42 3.58 -1.66 -1.77 116.42 118.15 1jv8 h ASP 50 Ca -0.00 -0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.20 1jv8 h ASP 50 Cb 1.11 -0.02 0.02 0.00 1.72 0.00 0.00 39.33 42.16 1jv8 h ASP 50 CO 0.05 0.97 -0.81 0.00 -2.88 0.00 0.00 179.24 176.58 1jv8 h MET 52 N -0.23 0.07 0.00 0.00 2.86 -1.43 -0.03 114.93 116.17 1jv8 h MET 52 Ca -0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1jv8 h MET 52 Cb 1.59 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1jv8 h MET 52 CO 0.15 0.36 0.00 2.89 1.06 0.00 0.00 176.91 181.37 1jv8 n ARG 53 N -4.89 0.14 -0.10 1.72 -4.01 -0.67 0.26 116.66 109.11 1jv8 n ARG 53 Ca -0.07 0.58 -0.17 0.00 -1.04 0.00 0.00 57.85 57.15 1jv8 n ARG 53 Cb 0.18 -1.92 -0.08 0.00 -3.04 0.00 0.00 32.46 27.61 1jv8 n ARG 53 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1jv8 n THR 54 N -2.22 1.50 -1.02 8.89 -1.04 -0.88 -4.52 114.28 114.99 1jv8 n THR 54 Ca -0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1jv8 n THR 54 Cb 0.08 -2.14 0.26 0.00 -1.82 0.00 0.00 70.33 66.70 1jv8 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv8 n GLY 56 N -0.52 -3.14 0.00 0.00 0.00 0.71 -4.68 105.19 97.56 1jv8 n GLY 56 Ca 0.22 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1jv8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv8 n GLY 57 N -3.59 0.20 3.89 -0.02 0.00 -1.26 -4.58 105.19 99.84 1jv8 n GLY 57 Ca 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32