#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 2.11 -0.03 -0.14 0.04 -1.26 -4.97 135.00 130.75 1jv8 s PRO 2 Ca 0.00 1.27 0.15 0.00 0.04 0.00 0.00 61.00 62.46 1jv8 s PRO 2 Cb 0.00 -1.87 -0.20 0.00 0.04 0.00 0.00 34.50 32.46 1jv8 s PRO 2 CO 0.00 -1.77 0.62 -0.25 0.04 0.00 0.00 177.00 175.64 1jv8 n ASP 3 N -3.50 0.70 0.22 6.66 8.00 -1.26 -4.00 116.55 123.37 1jv8 n ASP 3 Ca 0.10 0.32 0.08 0.00 0.71 0.00 0.00 54.79 56.00 1jv8 n ASP 3 Cb 0.53 0.26 0.50 0.00 -0.02 0.00 0.00 41.12 42.38 1jv8 n ASP 3 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1jv8 h PHE 4 N 0.00 0.00 -0.01 1.24 -5.15 -1.95 -2.36 116.94 108.71 1jv8 h PHE 4 Ca -0.27 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.39 1jv8 h PHE 4 Cb 1.86 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 38.02 1jv8 h PHE 4 CO 0.00 0.26 -0.51 0.00 -2.00 0.00 0.00 178.31 176.06 1jv8 h LEU 6 N 0.03 0.00-10.35 0.00 3.38 -1.59 -3.36 115.31 103.41 1jv8 h LEU 6 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1jv8 h LEU 6 Cb 0.92 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.76 1jv8 h LEU 6 CO 0.07 0.24 0.37 -1.61 0.09 0.00 0.00 178.44 177.60 1jv8 s GLU 7 N -3.35 2.82 0.97 1.13 2.02 -0.96 -4.35 118.70 116.97 1jv8 s GLU 7 Ca 0.03 0.88 -0.12 0.00 0.02 0.00 0.00 54.97 55.78 1jv8 s GLU 7 Cb 0.08 -1.98 0.17 0.00 0.10 0.00 0.00 34.13 32.50 1jv8 s GLU 7 CO 0.67 -1.17 1.11 -1.25 0.02 0.00 0.00 175.26 174.64 1jv8 s PRO 8 N -5.08 0.69 1.08 0.39 0.04 -1.26 -4.78 135.00 126.08 1jv8 s PRO 8 Ca 0.58 0.46 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 1jv8 s PRO 8 Cb -0.14 -1.77 0.23 0.00 0.04 0.00 0.00 34.50 32.86 1jv8 s PRO 8 CO 0.55 -2.54 1.12 -1.25 0.04 0.00 0.00 177.00 174.92 1jv8 s PRO 9 N -5.06 -0.22 -0.36 0.56 0.04 -1.26 -4.85 135.00 123.85 1jv8 s PRO 9 Ca 0.65 0.16 -0.00 0.00 0.04 0.00 0.00 61.00 61.85 1jv8 s PRO 9 Cb -0.17 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.80 1jv8 s PRO 9 CO 0.56 -3.09 0.18 -0.47 0.04 0.00 0.00 177.00 174.22 1jv8 s TYR 10 N -3.09 1.25 0.51 0.56 5.04 -1.26 -4.94 117.35 115.43 1jv8 s TYR 10 Ca 0.68 -1.76 0.33 0.00 -2.44 0.00 0.00 57.07 53.89 1jv8 s TYR 10 Cb -0.13 -1.38 1.82 0.00 0.35 0.00 0.00 41.96 42.61 1jv8 s TYR 10 CO 0.56 -0.83 2.20 1.15 -1.34 0.00 0.00 175.55 177.29 1jv8 h THR 11 N 5.68 0.36 -0.98 4.34 2.02 -1.95 -3.40 112.91 118.99 1jv8 h THR 11 Ca -0.05 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1jv8 h THR 11 Cb 0.98 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1jv8 h THR 11 CO 0.40 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.94 1jv8 n GLY 12 N -0.93 0.31 0.00 2.16 0.00 -1.26 -1.20 105.19 104.27 1jv8 n GLY 12 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.50 1.65 -1.40 1.61 -0.04 -1.26 -4.77 135.00 130.28 1jv8 n PRO 13 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1jv8 n PRO 13 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.01 2.69 -0.73 0.00 4.81 -1.26 -4.80 118.16 116.86 1jv8 n LYS 15 Ca 0.00 -2.43 -0.33 0.00 -0.87 0.00 0.00 58.31 54.69 1jv8 n LYS 15 Cb 0.30 -1.57 0.15 0.00 0.02 0.00 0.00 35.03 33.93 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1jv8 n ALA 16 N 1.38 -3.58 -3.04 3.14 0.00 -1.26 -4.98 120.51 112.17 1jv8 n ALA 16 Ca 0.22 -1.01 -0.17 0.00 0.00 0.00 0.00 53.44 52.48 1jv8 n ALA 16 Cb 0.60 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1jv8 n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1jv8 n ARG 17 N -1.81 0.84 -3.77 0.00 0.63 -1.25 -4.61 116.66 106.69 1jv8 n ARG 17 Ca 0.03 -2.80 -0.29 0.00 -0.92 0.00 0.00 57.85 53.87 1jv8 n ARG 17 Cb 0.59 -1.37 -0.04 0.00 0.45 0.00 0.00 32.46 32.09 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1jv8 s ILE 18 N -0.95 5.25 -1.09 5.15 1.01 -1.22 -4.88 121.20 124.48 1jv8 s ILE 18 Ca 0.34 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1jv8 s ILE 18 Cb 0.25 -3.68 0.15 0.00 0.01 0.00 0.00 42.46 39.19 1jv8 s ILE 18 CO -0.12 -0.03 1.31 -0.63 0.00 0.00 0.00 174.94 175.47 1jv8 s ILE 19 N -1.71 4.86 0.68 2.92 -1.09 -1.26 -1.56 121.20 124.04 1jv8 s ILE 19 Ca 0.38 -2.13 -0.07 0.00 -2.23 0.00 0.00 60.65 56.60 1jv8 s ILE 19 Cb -0.12 -4.86 0.04 0.00 -1.58 0.00 0.00 42.46 35.94 1jv8 s ILE 19 CO 0.27 -1.59 1.00 -0.13 -1.23 0.00 0.00 174.94 173.27 1jv8 s ARG 20 N 2.17 2.44 0.09 2.79 1.81 -0.74 -4.78 118.95 122.73 1jv8 s ARG 20 Ca 0.39 -0.12 0.05 0.00 -1.72 0.00 0.00 55.73 54.33 1jv8 s ARG 20 Cb -0.03 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 1jv8 s ARG 20 CO -0.04 -1.09 -0.03 0.71 -0.68 0.00 0.00 175.30 174.17 1jv8 s TYR 21 N -3.20 2.91 0.13 -0.53 1.51 0.59 -0.45 117.35 118.31 1jv8 s TYR 21 Ca 0.58 -0.06 -0.15 0.00 -1.01 0.00 0.00 57.07 56.43 1jv8 s TYR 21 Cb -0.11 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1jv8 s TYR 21 CO 0.46 0.46 0.38 -0.59 -1.11 0.00 0.00 175.55 175.14 1jv8 s PHE 22 N -1.27 -0.13 -0.13 2.71 -0.12 0.11 0.24 117.98 119.38 1jv8 s PHE 22 Ca 0.24 -0.21 -0.20 0.00 -0.05 0.00 0.00 56.93 56.71 1jv8 s PHE 22 Cb -0.11 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1jv8 s PHE 22 CO 0.17 -0.70 0.56 -0.47 -0.05 0.00 0.00 175.22 174.73 1jv8 s TYR 23 N -3.82 3.48 -0.87 3.49 5.04 -1.26 0.57 117.35 123.98 1jv8 s TYR 23 Ca 0.04 0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 55.52 1jv8 s TYR 23 Cb 0.02 -2.68 0.23 0.00 0.35 0.00 0.00 41.96 39.88 1jv8 s TYR 23 CO -0.11 0.04 0.81 1.21 -1.34 0.00 0.00 175.55 176.16 1jv8 s ASN 24 N 0.86 6.69 0.61 4.32 3.84 -0.00 -4.56 114.94 126.69 1jv8 s ASN 24 Ca 0.29 -2.95 0.27 0.00 0.21 0.00 0.00 52.86 50.67 1jv8 s ASN 24 Cb -0.16 -2.16 1.14 0.00 -0.55 0.00 0.00 41.25 39.53 1jv8 s ASN 24 CO 0.12 -0.47 1.56 0.00 -2.79 0.00 0.00 177.10 175.52 1jv8 h ALA 25 N 7.38 2.52 0.00 1.71 0.00 -1.76 2.15 119.26 131.26 1jv8 h ALA 25 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1jv8 h ALA 25 Cb 0.99 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1jv8 h ALA 25 CO 0.81 -1.23 -0.48 -0.22 0.00 0.00 0.00 179.25 178.12 1jv8 h LYS 26 N 0.00 0.00 0.03 0.00 1.63 -1.90 -3.30 116.57 113.04 1jv8 h LYS 26 Ca 0.33 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.76 1jv8 h LYS 26 Cb 2.07 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.64 1jv8 h LYS 26 CO -0.00 0.48 -2.26 0.00 -3.45 0.00 0.00 179.45 174.22 1jv8 n ALA 27 N -2.29 1.32 0.00 5.00 0.00 0.70 -5.00 120.51 120.25 1jv8 n ALA 27 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1jv8 n ALA 27 Cb 0.62 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 2.02 0.90 0.00 0.00 0.00 0.15 -5.03 105.19 103.24 1jv8 n GLY 28 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.53 0.99 4.32 -1.26 -4.96 117.00 111.56 1jv8 n LEU 29 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.73 1jv8 n LEU 29 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 1jv8 n LEU 29 CO 0.00 0.00 -0.43 0.00 -1.22 0.00 0.00 177.39 175.74 1jv8 s GLN 31 N -3.08 1.20 0.03 0.00 -0.21 0.19 -4.84 119.66 112.96 1jv8 s GLN 31 Ca 0.26 -1.38 -0.08 0.00 0.02 0.00 0.00 55.36 54.19 1jv8 s GLN 31 Cb -0.07 0.34 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 1jv8 s GLN 31 CO 0.15 -0.42 0.31 0.95 -2.12 0.00 0.00 175.29 174.16 1jv8 s THR 32 N -4.05 5.23 0.14 -0.19 -4.23 -1.26 0.04 115.64 111.32 1jv8 s THR 32 Ca 0.26 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1jv8 s THR 32 Cb 0.04 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1jv8 s THR 32 CO 0.06 0.33 0.05 0.72 -0.54 0.00 0.00 174.62 175.24 1jv8 s PHE 33 N -1.34 0.92 -0.33 3.99 -0.71 0.40 -4.93 117.98 115.98 1jv8 s PHE 33 Ca 0.30 -1.22 -0.29 0.00 -1.04 0.00 0.00 56.93 54.68 1jv8 s PHE 33 Cb -0.13 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.17 1jv8 s PHE 33 CO 0.17 -0.49 1.33 0.08 -1.34 0.00 0.00 175.22 174.97 1jv8 s VAL 34 N -4.00 4.08 0.15 -2.49 1.01 -1.26 -1.79 120.40 116.09 1jv8 s VAL 34 Ca 0.25 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 1jv8 s VAL 34 Cb 0.07 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1jv8 s VAL 34 CO 0.02 -0.56 0.44 -0.47 0.00 0.00 0.00 175.10 174.53 1jv8 s TYR 35 N 4.65 3.51 -2.16 5.22 5.04 -0.60 -4.05 117.35 128.95 1jv8 s TYR 35 Ca 0.57 0.76 0.27 0.00 -2.44 0.00 0.00 57.07 56.23 1jv8 s TYR 35 Cb -0.16 -2.15 0.93 0.00 0.35 0.00 0.00 41.96 40.93 1jv8 s TYR 35 CO 0.26 0.42 1.67 0.41 -1.34 0.00 0.00 175.55 176.97 1jv8 n GLY 36 N 0.35 -0.28 2.54 8.97 0.00 -0.35 -3.37 105.19 113.06 1jv8 n GLY 36 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.20 0.00 -3.29 4.61 0.00 -1.26 -4.18 120.51 116.19 1jv8 n ALA 37 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1jv8 n ALA 37 Cb 0.35 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.47 -2.50 -1.17 0.00 0.63 -1.26 -4.67 116.66 107.23 1jv8 n ARG 39 Ca -0.02 0.07 -0.32 0.00 -0.92 0.00 0.00 57.85 56.65 1jv8 n ARG 39 Cb 0.61 -4.59 0.11 0.00 0.45 0.00 0.00 32.46 29.04 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1jv8 s ALA 40 N -2.32 1.95 0.00 5.13 0.00 -1.26 -4.80 121.76 120.46 1jv8 s ALA 40 Ca 0.19 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1jv8 s ALA 40 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1jv8 s ALA 40 CO 0.23 -2.11 0.00 1.63 0.00 0.00 0.00 175.76 175.52 1jv8 n LYS 41 N -3.39 2.66 0.22 0.00 5.02 -1.26 -5.02 118.16 116.38 1jv8 n LYS 41 Ca 0.12 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1jv8 n LYS 41 Cb 0.52 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.85 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 -2.86 1.97 3.08 -1.96 -3.34 114.38 111.27 1jv8 h ARG 42 Ca 0.00 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.28 1jv8 h ARG 42 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1jv8 h ARG 42 CO 0.00 0.00 1.85 -1.71 -1.07 0.00 0.00 179.97 179.04 1jv8 n ASN 43 N -2.98 6.83 -2.73 7.04 2.85 -1.26 -4.66 115.26 120.35 1jv8 n ASN 43 Ca 0.03 -3.26 -0.03 0.00 -0.11 0.00 0.00 54.58 51.21 1jv8 n ASN 43 Cb 0.46 -1.35 0.02 0.00 1.24 0.00 0.00 39.78 40.15 1jv8 n ASN 43 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1jv8 s ASN 44 N -0.08 -0.79 0.35 1.20 3.84 -1.23 -4.07 114.94 114.16 1jv8 s ASN 44 Ca 0.44 -0.90 -0.03 0.00 0.21 0.00 0.00 52.86 52.57 1jv8 s ASN 44 Cb 0.14 1.03 -0.04 0.00 -0.55 0.00 0.00 41.25 41.83 1jv8 s ASN 44 CO -0.04 -0.03 0.61 -0.36 -2.79 0.00 0.00 177.10 174.49 1jv8 s PHE 45 N 1.01 3.50 -0.65 0.43 0.08 0.65 -4.75 117.98 118.25 1jv8 s PHE 45 Ca 0.25 0.59 0.25 0.00 0.12 0.00 0.00 56.93 58.14 1jv8 s PHE 45 Cb 0.07 -2.09 0.47 0.00 -0.57 0.00 0.00 43.02 40.90 1jv8 s PHE 45 CO -0.08 0.05 1.45 -0.22 -0.10 0.00 0.00 175.22 176.32 1jv8 h LYS 46 N 1.05 0.00 -3.89 0.44 3.64 -1.94 1.73 116.57 117.60 1jv8 h LYS 46 Ca -0.48 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.79 1jv8 h LYS 46 Cb 1.20 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.87 1jv8 h LYS 46 CO 0.63 0.00 -0.48 -1.54 -2.27 0.00 0.00 179.45 175.79 1jv8 s SER 47 N -4.40 0.22 0.52 4.20 1.04 -1.26 -4.70 113.70 109.32 1jv8 s SER 47 Ca 0.07 -0.69 0.28 0.00 0.48 0.00 0.00 55.95 56.10 1jv8 s SER 47 Cb 0.13 0.28 1.42 0.00 0.10 0.00 0.00 66.02 67.94 1jv8 s SER 47 CO 0.69 -0.63 2.05 0.00 0.98 0.00 0.00 173.24 176.32 1jv8 h ALA 48 N 3.11 1.21 0.00 5.32 0.00 -1.97 -2.18 119.26 124.76 1jv8 h ALA 48 Ca -0.34 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1jv8 h ALA 48 Cb 1.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1jv8 h ALA 48 CO 0.57 0.15 -0.75 0.93 0.00 0.00 0.00 179.25 180.15 1jv8 h GLU 49 N 0.00 0.00 0.01 0.00 4.39 -1.98 -1.82 114.58 115.18 1jv8 h GLU 49 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1jv8 h GLU 49 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1jv8 h GLU 49 CO 0.02 0.75 -0.90 0.22 -1.16 0.00 0.00 179.01 177.93 1jv8 h ASP 50 N 0.00 0.23 -0.04 1.42 3.58 -1.81 -1.24 116.42 118.58 1jv8 h ASP 50 Ca -0.01 -0.20 -0.16 0.00 0.42 0.00 0.00 57.03 57.09 1jv8 h ASP 50 Cb 1.34 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.32 1jv8 h ASP 50 CO 0.10 1.02 -0.60 0.00 -2.88 0.00 0.00 179.24 176.88 1jv8 h MET 52 N 0.00 0.70 0.00 0.00 1.85 -1.38 0.74 114.93 116.85 1jv8 h MET 52 Ca -0.06 -0.35 -0.01 0.00 -0.61 0.00 0.00 59.70 58.66 1jv8 h MET 52 Cb 1.28 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.31 1jv8 h MET 52 CO 0.12 0.96 -0.05 0.00 -0.40 0.00 0.00 176.91 177.54 1jv8 h ARG 53 N 0.58 0.00 0.00 0.39 3.08 -1.28 0.29 114.38 117.44 1jv8 h ARG 53 Ca 0.05 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.74 1jv8 h ARG 53 Cb 0.91 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 1jv8 h ARG 53 CO 0.08 0.05 -2.33 2.41 -1.07 0.00 0.00 179.97 179.11 1jv8 n THR 54 N -3.17 1.33 0.03 2.04 -1.04 -1.03 -4.66 114.28 107.79 1jv8 n THR 54 Ca 0.01 -0.47 -0.22 0.00 -2.04 0.00 0.00 64.05 61.33 1jv8 n THR 54 Cb 0.34 -1.44 -0.14 0.00 -1.82 0.00 0.00 70.33 67.26 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 1.90 -3.13 0.00 0.00 0.00 0.10 -4.67 105.19 99.39 1jv8 n GLY 56 Ca -0.28 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 2.78 0.96 0.84 -0.02 0.00 -1.26 -4.88 105.19 103.61 1jv8 n GLY 57 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32