#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 0.82 0.08 2.89 0.04 -1.26 -4.99 135.00 132.58 1jv8 s PRO 2 Ca 0.00 0.38 0.19 0.00 0.04 0.00 0.00 61.00 61.62 1jv8 s PRO 2 Cb 0.00 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.62 1jv8 s PRO 2 CO 0.00 -2.44 0.81 -3.47 0.04 0.00 0.00 177.00 171.94 1jv8 n ASP 3 N -3.95 0.70 0.27 6.66 -0.08 -1.26 -3.93 116.55 114.96 1jv8 n ASP 3 Ca 0.06 0.29 0.16 0.00 -1.51 0.00 0.00 54.79 53.79 1jv8 n ASP 3 Cb 0.58 0.53 0.72 0.00 2.34 0.00 0.00 41.12 45.29 1jv8 n ASP 3 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1jv8 h PHE 4 N 0.00 0.00 0.00 -0.67 -5.15 -1.97 -2.20 116.94 106.95 1jv8 h PHE 4 Ca -0.11 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 1jv8 h PHE 4 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.53 1jv8 h PHE 4 CO 0.00 0.07 -0.08 0.00 -2.00 0.00 0.00 178.31 176.30 1jv8 h LEU 6 N 0.00 0.00-10.39 0.00 3.38 -1.57 -3.36 115.31 103.37 1jv8 h LEU 6 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1jv8 h LEU 6 Cb 0.95 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.77 1jv8 h LEU 6 CO 0.00 0.34 0.41 -1.61 0.09 0.00 0.00 178.44 177.66 1jv8 s GLU 7 N -3.43 3.21 0.97 1.13 2.02 -1.21 -4.30 118.70 117.09 1jv8 s GLU 7 Ca 0.02 0.69 -0.12 0.00 0.02 0.00 0.00 54.97 55.57 1jv8 s GLU 7 Cb 0.09 -2.04 0.17 0.00 0.10 0.00 0.00 34.13 32.46 1jv8 s GLU 7 CO 0.68 -0.84 1.09 -1.25 0.02 0.00 0.00 175.26 174.97 1jv8 s PRO 8 N -5.21 0.63 0.69 0.39 0.04 -1.26 -4.80 135.00 125.48 1jv8 s PRO 8 Ca 0.57 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.07 1jv8 s PRO 8 Cb -0.12 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1jv8 s PRO 8 CO 0.53 -2.61 1.09 -1.25 0.04 0.00 0.00 177.00 174.80 1jv8 s PRO 9 N -4.95 2.74 -0.44 0.56 0.04 -1.26 -4.93 135.00 126.75 1jv8 s PRO 9 Ca 0.65 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.97 1jv8 s PRO 9 Cb -0.18 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.52 1jv8 s PRO 9 CO 0.57 -1.28 0.17 -0.47 0.04 0.00 0.00 177.00 176.04 1jv8 s TYR 10 N -2.60 3.23 0.62 0.56 5.04 -1.26 -4.92 117.35 118.01 1jv8 s TYR 10 Ca 0.64 -2.98 0.31 0.00 -2.44 0.00 0.00 57.07 52.60 1jv8 s TYR 10 Cb -0.18 -2.73 1.76 0.00 0.35 0.00 0.00 41.96 41.16 1jv8 s TYR 10 CO 0.47 -0.83 2.08 1.15 -1.34 0.00 0.00 175.55 177.08 1jv8 h THR 11 N 5.94 0.28 -2.54 4.34 2.02 -1.95 -3.41 112.91 117.60 1jv8 h THR 11 Ca -0.06 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.39 1jv8 h THR 11 Cb 0.95 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 1jv8 h THR 11 CO 0.60 0.00 -0.36 0.61 0.37 0.00 0.00 175.52 176.74 1jv8 n GLY 12 N -1.32 -1.80 0.00 2.16 0.00 -1.26 0.73 105.19 103.69 1jv8 n GLY 12 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1jv8 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jv8 n PRO 13 N -3.37 1.70 -1.23 1.61 -0.04 -1.26 -4.67 135.00 127.75 1jv8 n PRO 13 Ca 0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1jv8 n PRO 13 Cb 0.46 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 1jv8 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jv8 n LYS 15 N -3.12 2.50 -0.73 0.00 4.01 -1.26 -4.88 118.16 114.68 1jv8 n LYS 15 Ca -0.04 -2.29 -0.33 0.00 -0.51 0.00 0.00 58.31 55.14 1jv8 n LYS 15 Cb 0.47 -1.52 0.15 0.00 -0.51 0.00 0.00 35.03 33.62 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1jv8 n ALA 16 N 1.45 -4.36 -3.29 7.82 0.00 -1.26 -5.01 120.51 115.86 1jv8 n ALA 16 Ca 0.20 -1.27 -0.07 0.00 0.00 0.00 0.00 53.44 52.30 1jv8 n ALA 16 Cb 0.59 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 1jv8 n ALA 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1jv8 s ARG 17 N -3.23 0.42 0.03 0.00 3.03 -1.24 -4.64 118.95 113.32 1jv8 s ARG 17 Ca 0.53 0.28 0.03 0.00 2.03 0.00 0.00 55.73 58.59 1jv8 s ARG 17 Cb -0.09 -0.26 -0.02 0.00 -1.03 0.00 0.00 34.95 33.56 1jv8 s ARG 17 CO 0.66 -0.94 -0.09 0.42 -1.13 0.00 0.00 175.30 174.22 1jv8 s ILE 18 N 2.58 0.67 -1.05 4.99 1.01 -1.16 -4.91 121.20 123.34 1jv8 s ILE 18 Ca 0.11 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1jv8 s ILE 18 Cb -0.13 -0.66 0.16 0.00 0.01 0.00 0.00 42.46 41.84 1jv8 s ILE 18 CO -0.27 -0.13 1.24 -0.63 0.00 0.00 0.00 174.94 175.15 1jv8 s ILE 19 N -0.88 4.94 0.72 2.92 -1.09 -1.26 -0.80 121.20 125.75 1jv8 s ILE 19 Ca -0.03 -2.12 -0.02 0.00 -2.23 0.00 0.00 60.65 56.25 1jv8 s ILE 19 Cb -0.07 -4.82 0.12 0.00 -1.58 0.00 0.00 42.46 36.11 1jv8 s ILE 19 CO 0.00 -1.52 1.00 -0.13 -1.23 0.00 0.00 174.94 173.06 1jv8 s ARG 20 N 1.98 1.70 0.18 2.79 1.81 -0.81 -4.79 118.95 121.80 1jv8 s ARG 20 Ca 0.36 -1.01 0.09 0.00 -1.72 0.00 0.00 55.73 53.44 1jv8 s ARG 20 Cb -0.04 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1jv8 s ARG 20 CO -0.05 -1.45 -0.09 0.71 -0.68 0.00 0.00 175.30 173.74 1jv8 s TYR 21 N -3.16 2.66 0.04 -0.53 1.51 0.15 -0.77 117.35 117.25 1jv8 s TYR 21 Ca 0.66 -0.21 -0.18 0.00 -1.01 0.00 0.00 57.07 56.33 1jv8 s TYR 21 Cb -0.06 -1.30 0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1jv8 s TYR 21 CO 0.44 0.51 0.41 -0.59 -1.11 0.00 0.00 175.55 175.21 1jv8 s PHE 22 N -1.68 -0.26 -0.54 2.71 -0.71 0.21 0.80 117.98 118.51 1jv8 s PHE 22 Ca 0.25 0.23 -0.26 0.00 -1.04 0.00 0.00 56.93 56.12 1jv8 s PHE 22 Cb -0.09 0.21 0.03 0.00 -1.21 0.00 0.00 43.02 41.97 1jv8 s PHE 22 CO 0.15 -0.56 1.02 -0.47 -1.34 0.00 0.00 175.22 174.02 1jv8 s TYR 23 N -2.40 2.76 -0.78 3.49 5.04 -1.26 0.35 117.35 124.55 1jv8 s TYR 23 Ca -0.06 0.22 -0.26 0.00 -2.44 0.00 0.00 57.07 54.53 1jv8 s TYR 23 Cb -0.01 -4.20 0.03 0.00 0.35 0.00 0.00 41.96 38.13 1jv8 s TYR 23 CO -0.02 -1.37 1.30 1.21 -1.34 0.00 0.00 175.55 175.33 1jv8 s ASN 24 N 2.75 6.21 0.62 4.32 3.84 0.12 -4.42 114.94 128.38 1jv8 s ASN 24 Ca 0.36 -0.61 0.27 0.00 0.21 0.00 0.00 52.86 53.09 1jv8 s ASN 24 Cb -0.10 -2.56 1.38 0.00 -0.55 0.00 0.00 41.25 39.42 1jv8 s ASN 24 CO 0.23 -1.78 1.80 0.00 -2.79 0.00 0.00 177.10 174.55 1jv8 h ALA 25 N 9.98 1.93 0.00 1.71 0.00 -1.75 1.04 119.26 132.18 1jv8 h ALA 25 Ca -0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1jv8 h ALA 25 Cb 1.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1jv8 h ALA 25 CO 1.30 -0.68 -0.33 -0.22 0.00 0.00 0.00 179.25 179.32 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.89 -3.24 116.57 115.09 1jv8 h LYS 26 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1jv8 h LYS 26 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1jv8 h LYS 26 CO -0.00 0.33 -1.44 0.00 -2.27 0.00 0.00 179.45 176.07 1jv8 n ALA 27 N -2.20 3.87 -0.98 5.00 0.00 0.35 -4.95 120.51 121.60 1jv8 n ALA 27 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1jv8 n ALA 27 Cb 0.62 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 1.39 0.87 0.00 0.00 0.00 -0.34 -4.91 105.19 102.20 1jv8 n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jv8 n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jv8 n LEU 29 N 0.00 0.00 -4.47 0.99 -0.00 -1.24 -4.97 117.00 107.31 1jv8 n LEU 29 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 1jv8 n LEU 29 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1jv8 n LEU 29 CO 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 177.39 176.96 1jv8 n GLN 31 N -0.63 0.32 -4.06 0.00 6.02 0.15 -4.78 117.38 114.41 1jv8 n GLN 31 Ca -0.06 -1.68 -0.34 0.00 -0.01 0.00 0.00 57.00 54.91 1jv8 n GLN 31 Cb 0.62 1.51 -0.07 0.00 1.02 0.00 0.00 30.24 33.32 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 -2.69 4.94 0.07 5.09 -4.23 -1.26 -0.62 115.64 116.94 1jv8 s THR 32 Ca 0.19 -0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 1jv8 s THR 32 Cb 0.00 -3.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1jv8 s THR 32 CO 0.13 0.41 0.03 0.72 -0.54 0.00 0.00 174.62 175.38 1jv8 s PHE 33 N -1.16 0.46 -0.10 3.99 -0.71 0.05 -4.93 117.98 115.57 1jv8 s PHE 33 Ca 0.21 -0.96 -0.30 0.00 -1.04 0.00 0.00 56.93 54.85 1jv8 s PHE 33 Cb -0.12 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.35 1jv8 s PHE 33 CO 0.12 -0.44 1.29 0.08 -1.34 0.00 0.00 175.22 174.94 1jv8 s VAL 34 N -3.92 4.14 -0.09 -2.49 1.01 -1.26 -1.93 120.40 115.86 1jv8 s VAL 34 Ca 0.08 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 1jv8 s VAL 34 Cb 0.07 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1jv8 s VAL 34 CO -0.09 -0.07 0.12 -0.47 0.00 0.00 0.00 175.10 174.59 1jv8 s TYR 35 N 2.99 3.51 -2.40 5.22 5.04 0.02 -3.76 117.35 127.97 1jv8 s TYR 35 Ca 0.58 0.43 0.28 0.00 -2.44 0.00 0.00 57.07 55.92 1jv8 s TYR 35 Cb -0.25 -1.89 1.06 0.00 0.35 0.00 0.00 41.96 41.23 1jv8 s TYR 35 CO 0.20 0.68 1.75 0.41 -1.34 0.00 0.00 175.55 177.24 1jv8 n GLY 36 N 1.79 -0.11 3.43 8.97 0.00 0.22 -2.97 105.19 116.52 1jv8 n GLY 36 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.04 0.00 -2.17 4.61 0.00 -1.26 -4.23 120.51 117.49 1jv8 n ALA 37 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 1jv8 n ALA 37 Cb 0.34 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.02 -1.40 -2.47 0.00 5.12 -1.26 -4.53 116.66 112.09 1jv8 n ARG 39 Ca -0.09 0.18 -0.36 0.00 -1.93 0.00 0.00 57.85 55.64 1jv8 n ARG 39 Cb 0.63 -4.25 -0.03 0.00 -1.16 0.00 0.00 32.46 27.64 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1jv8 s ALA 40 N -3.83 3.03 0.25 7.54 0.00 -1.26 -4.75 121.76 122.73 1jv8 s ALA 40 Ca 0.37 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1jv8 s ALA 40 Cb -0.21 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1jv8 s ALA 40 CO 0.99 -0.34 0.00 1.63 0.00 0.00 0.00 175.76 178.04 1jv8 n LYS 41 N -0.30 2.52 0.12 0.00 5.02 -1.26 -5.00 118.16 119.25 1jv8 n LYS 41 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1jv8 n LYS 41 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 h ARG 42 N 0.00 0.00 -2.25 1.97 3.08 -1.97 -3.35 114.38 111.85 1jv8 h ARG 42 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1jv8 h ARG 42 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1jv8 h ARG 42 CO 0.00 0.20 1.17 -1.71 -1.07 0.00 0.00 179.97 178.55 1jv8 n ASN 43 N -2.95 7.00 -3.33 7.04 5.15 -1.26 -4.63 115.26 122.28 1jv8 n ASN 43 Ca -0.01 -3.09 -0.23 0.00 -0.60 0.00 0.00 54.58 50.65 1jv8 n ASN 43 Cb 0.67 -1.31 -0.09 0.00 -0.53 0.00 0.00 39.78 38.52 1jv8 n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1jv8 s ASN 44 N 0.59 1.40 0.13 1.20 3.84 -1.24 -4.37 114.94 116.48 1jv8 s ASN 44 Ca 0.59 -2.40 0.01 0.00 0.21 0.00 0.00 52.86 51.27 1jv8 s ASN 44 Cb 0.30 0.05 -0.04 0.00 -0.55 0.00 0.00 41.25 41.01 1jv8 s ASN 44 CO -0.15 -0.21 0.27 -0.36 -2.79 0.00 0.00 177.10 173.86 1jv8 s PHE 45 N 0.68 3.50 -0.19 0.43 0.40 0.24 -4.84 117.98 118.19 1jv8 s PHE 45 Ca 0.26 0.19 0.25 0.00 -0.60 0.00 0.00 56.93 57.03 1jv8 s PHE 45 Cb -0.07 -1.72 0.67 0.00 0.51 0.00 0.00 43.02 42.42 1jv8 s PHE 45 CO -0.10 0.52 1.73 -0.22 0.70 0.00 0.00 175.22 177.85 1jv8 h LYS 46 N 2.42 0.00 -4.42 0.44 3.64 -1.96 0.44 116.57 117.12 1jv8 h LYS 46 Ca -0.47 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.71 1jv8 h LYS 46 Cb 1.18 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.83 1jv8 h LYS 46 CO 0.71 0.08 -0.70 -1.54 -2.27 0.00 0.00 179.45 175.72 1jv8 s SER 47 N -6.08 0.77 0.48 4.20 1.04 -1.26 -4.68 113.70 108.17 1jv8 s SER 47 Ca 0.04 -0.84 0.21 0.00 0.48 0.00 0.00 55.95 55.84 1jv8 s SER 47 Cb 0.07 0.12 1.21 0.00 0.10 0.00 0.00 66.02 67.51 1jv8 s SER 47 CO 0.64 -0.43 2.01 0.00 0.98 0.00 0.00 173.24 176.43 1jv8 h ALA 48 N 3.55 1.41 -0.05 5.32 0.00 -1.95 -2.61 119.26 124.94 1jv8 h ALA 48 Ca -0.35 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 1jv8 h ALA 48 Cb 1.17 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1jv8 h ALA 48 CO 0.57 0.22 -0.92 1.49 0.00 0.00 0.00 179.25 180.61 1jv8 h GLU 49 N 0.00 0.64 -0.39 0.00 4.81 -1.98 -2.03 114.58 115.63 1jv8 h GLU 49 Ca -0.00 -0.62 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1jv8 h GLU 49 Cb 0.39 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1jv8 h GLU 49 CO 0.02 1.22 0.14 0.22 -0.73 0.00 0.00 179.01 179.89 1jv8 h ASP 50 N 0.39 0.50 -0.21 1.04 1.82 -1.88 0.65 116.42 118.73 1jv8 h ASP 50 Ca -0.09 -0.05 -0.13 0.00 -0.39 0.00 0.00 57.03 56.37 1jv8 h ASP 50 Cb 1.55 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1jv8 h ASP 50 CO 0.18 0.47 -0.37 0.00 -1.61 0.00 0.00 179.24 177.91 1jv8 h MET 52 N 0.29 -0.03 -0.13 0.00 4.05 -0.60 0.57 114.93 119.08 1jv8 h MET 52 Ca 0.01 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1jv8 h MET 52 Cb 0.96 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 1jv8 h MET 52 CO 0.08 0.51 0.24 -0.09 0.23 0.00 0.00 176.91 177.89 1jv8 h ARG 53 N -0.58 0.00 0.03 0.39 1.12 0.20 2.34 114.38 117.88 1jv8 h ARG 53 Ca -0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.51 1jv8 h ARG 53 Cb 0.55 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.47 1jv8 h ARG 53 CO 0.00 0.00 -1.99 2.41 -3.11 0.00 0.00 179.97 177.28 1jv8 n THR 54 N -3.38 1.59 -1.84 0.20 -1.04 -0.98 -4.52 114.28 104.31 1jv8 n THR 54 Ca 0.01 -0.37 -0.21 0.00 -2.04 0.00 0.00 64.05 61.44 1jv8 n THR 54 Cb 0.34 -1.82 0.06 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.82 2.98 0.09 0.00 0.00 0.78 -4.61 105.19 103.62 1jv8 n GLY 56 Ca 0.43 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1jv8 n GLY 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1jv8 h GLY 57 N 3.25 -1.63 -0.06 -0.02 0.00 -1.84 -3.49 103.07 99.28 1jv8 h GLY 57 Ca 0.20 0.75 0.00 0.00 0.00 0.00 0.00 47.33 48.28 1jv8 h GLY 57 CO 0.49 -0.57 0.00 0.00 0.00 0.00 0.00 176.54 176.46