#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 1.57 0.28 2.89 0.04 -1.26 -4.95 135.00 133.57 1jv8 s PRO 2 Ca 0.00 1.35 0.22 0.00 0.04 0.00 0.00 61.00 62.60 1jv8 s PRO 2 Cb 0.00 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.85 1jv8 s PRO 2 CO 0.00 -2.18 1.26 -0.44 0.04 0.00 0.00 177.00 175.68 1jv8 h ASP 3 N -1.53 0.00 0.61 6.66 3.32 -2.03 -3.28 116.42 120.17 1jv8 h ASP 3 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1jv8 h ASP 3 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1jv8 h ASP 3 CO 0.46 0.08 0.00 2.19 -1.72 0.00 0.00 179.24 180.26 1jv8 h PHE 4 N 0.00 0.00 -0.03 4.55 -5.15 -1.95 -1.96 116.94 112.40 1jv8 h PHE 4 Ca -0.01 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.63 1jv8 h PHE 4 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 1jv8 h PHE 4 CO 0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 178.31 175.75 1jv8 h LEU 6 N 0.08 0.00-10.41 0.00 3.38 -1.56 -3.37 115.31 103.42 1jv8 h LEU 6 Ca -0.00 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1jv8 h LEU 6 Cb 1.01 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.83 1jv8 h LEU 6 CO 0.08 0.00 0.42 -1.61 0.09 0.00 0.00 178.44 177.42 1jv8 s GLU 7 N -3.13 3.25 1.00 1.13 2.02 -1.05 -4.65 118.70 117.27 1jv8 s GLU 7 Ca 0.10 0.63 -0.13 0.00 0.02 0.00 0.00 54.97 55.58 1jv8 s GLU 7 Cb 0.11 -2.05 0.19 0.00 0.10 0.00 0.00 34.13 32.47 1jv8 s GLU 7 CO 0.62 -0.79 1.11 -1.25 0.02 0.00 0.00 175.26 174.97 1jv8 s PRO 8 N -5.26 0.42 1.02 0.39 0.04 -1.26 -4.79 135.00 125.56 1jv8 s PRO 8 Ca 0.56 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 1jv8 s PRO 8 Cb -0.11 -1.75 0.20 0.00 0.04 0.00 0.00 34.50 32.88 1jv8 s PRO 8 CO 0.53 -2.71 1.12 -1.25 0.04 0.00 0.00 177.00 174.73 1jv8 s PRO 9 N -5.08 0.28 -0.38 0.56 0.04 -1.26 -4.90 135.00 124.26 1jv8 s PRO 9 Ca 0.66 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1jv8 s PRO 9 Cb -0.17 -1.74 0.12 0.00 0.04 0.00 0.00 34.50 32.75 1jv8 s PRO 9 CO 0.56 -2.78 0.17 -0.47 0.04 0.00 0.00 177.00 174.53 1jv8 s TYR 10 N -3.13 1.86 0.63 0.56 5.04 -1.25 -4.94 117.35 116.12 1jv8 s TYR 10 Ca 0.67 -2.12 0.28 0.00 -2.44 0.00 0.00 57.07 53.45 1jv8 s TYR 10 Cb -0.15 -1.80 1.45 0.00 0.35 0.00 0.00 41.96 41.81 1jv8 s TYR 10 CO 0.56 -0.83 1.84 1.15 -1.34 0.00 0.00 175.55 176.93 1jv8 h THR 11 N 5.78 0.18 -1.40 4.34 2.02 -1.94 -3.41 112.91 118.49 1jv8 h THR 11 Ca -0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1jv8 h THR 11 Cb 0.97 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1jv8 h THR 11 CO 0.47 0.00 -0.38 0.61 0.37 0.00 0.00 175.52 176.58 1jv8 n GLY 12 N -1.39 -3.23 3.56 2.16 0.00 -1.26 0.12 105.19 105.15 1jv8 n GLY 12 Ca 0.04 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.40 2.94 0.00 1.61 0.04 -1.26 -4.61 135.00 129.32 1jv8 s PRO 13 Ca 0.00 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.70 1jv8 s PRO 13 Cb 0.00 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.65 1jv8 s PRO 13 CO 0.00 -2.76 0.00 0.00 0.04 0.00 0.00 177.00 174.28 1jv8 n LYS 15 N 0.00 2.89 -1.49 0.00 0.00 -1.26 -5.06 118.16 113.24 1jv8 n LYS 15 Ca 0.00 -0.10 -0.19 0.00 -0.00 0.00 0.00 58.31 58.02 1jv8 n LYS 15 Cb 0.00 -0.47 0.13 0.00 -0.00 0.00 0.00 35.03 34.69 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jv8 n ALA 16 N -0.44 -0.77 -2.90 0.58 0.00 -1.25 -5.07 120.51 110.66 1jv8 n ALA 16 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 53.44 52.09 1jv8 n ALA 16 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 1jv8 n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jv8 n ARG 17 N -2.79 0.57 -2.73 0.00 1.74 -1.24 -4.50 116.66 107.70 1jv8 n ARG 17 Ca 0.12 -2.24 -0.24 0.00 -0.77 0.00 0.00 57.85 54.71 1jv8 n ARG 17 Cb 0.40 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1jv8 s ILE 18 N 0.50 3.81 -0.68 0.55 1.01 0.38 -4.77 121.20 122.01 1jv8 s ILE 18 Ca 0.31 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.57 1jv8 s ILE 18 Cb 0.09 -3.45 0.18 0.00 0.01 0.00 0.00 42.46 39.28 1jv8 s ILE 18 CO -0.14 -0.38 0.57 -0.63 0.00 0.00 0.00 174.94 174.36 1jv8 s ILE 19 N -2.74 4.71 0.67 2.92 -1.09 -1.26 0.22 121.20 124.63 1jv8 s ILE 19 Ca 0.51 -2.44 0.03 0.00 -2.23 0.00 0.00 60.65 56.52 1jv8 s ILE 19 Cb -0.10 -3.99 0.11 0.00 -1.58 0.00 0.00 42.46 36.90 1jv8 s ILE 19 CO 0.41 -0.92 0.92 -0.13 -1.23 0.00 0.00 174.94 173.98 1jv8 s ARG 20 N 0.40 1.91 0.14 2.79 1.81 -0.81 -4.80 118.95 120.39 1jv8 s ARG 20 Ca 0.14 -1.29 0.09 0.00 -1.72 0.00 0.00 55.73 52.95 1jv8 s ARG 20 Cb -0.18 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 31.84 1jv8 s ARG 20 CO -0.05 -1.23 -0.13 0.71 -0.68 0.00 0.00 175.30 173.92 1jv8 s TYR 21 N -2.97 2.61 0.03 -0.53 1.51 0.57 -0.53 117.35 118.04 1jv8 s TYR 21 Ca 0.65 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 56.41 1jv8 s TYR 21 Cb -0.05 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1jv8 s TYR 21 CO 0.42 0.45 0.13 -0.59 -1.11 0.00 0.00 175.55 174.85 1jv8 s PHE 22 N -1.40 0.13 -0.68 2.71 -0.71 -0.18 0.20 117.98 118.05 1jv8 s PHE 22 Ca 0.22 -0.37 -0.27 0.00 -1.04 0.00 0.00 56.93 55.46 1jv8 s PHE 22 Cb -0.10 -0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.63 1jv8 s PHE 22 CO 0.13 -0.36 1.50 -0.47 -1.34 0.00 0.00 175.22 174.67 1jv8 s TYR 23 N -2.33 2.05 -1.14 3.49 5.04 -1.26 -1.30 117.35 121.90 1jv8 s TYR 23 Ca -0.07 0.28 -0.18 0.00 -2.44 0.00 0.00 57.07 54.65 1jv8 s TYR 23 Cb -0.03 -4.42 -0.05 0.00 0.35 0.00 0.00 41.96 37.81 1jv8 s TYR 23 CO -0.03 -2.16 2.04 -1.71 -1.34 0.00 0.00 175.55 172.35 1jv8 n ASN 24 N 10.62 3.34 0.03 4.32 2.85 0.19 -4.49 115.26 132.12 1jv8 n ASN 24 Ca 0.10 -2.77 0.21 0.00 -0.11 0.00 0.00 54.58 52.01 1jv8 n ASN 24 Cb 0.50 -1.45 0.60 0.00 1.24 0.00 0.00 39.78 40.68 1jv8 n ASN 24 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1jv8 h ALA 25 N 7.21 2.32 -0.04 5.20 0.00 -1.73 2.45 119.26 134.67 1jv8 h ALA 25 Ca 0.47 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 1jv8 h ALA 25 Cb 0.70 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1jv8 h ALA 25 CO 1.83 -1.02 -0.52 0.87 0.00 0.00 0.00 179.25 180.41 1jv8 h LYS 26 N 0.00 0.12 0.00 0.00 1.57 -1.88 -2.95 116.57 113.43 1jv8 h LYS 26 Ca 0.26 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1jv8 h LYS 26 Cb 1.73 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1jv8 h LYS 26 CO -0.00 0.61 -1.32 0.00 -0.57 0.00 0.00 179.45 178.17 1jv8 n ALA 27 N -2.46 2.40 -0.24 3.86 0.00 0.79 -4.96 120.51 119.91 1jv8 n ALA 27 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1jv8 n ALA 27 Cb 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.26 0.75 0.00 0.00 0.00 0.78 -5.00 105.19 103.00 1jv8 n GLY 28 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.27 0.99 -0.00 -1.22 -4.90 117.00 107.60 1jv8 n LEU 29 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1jv8 n LEU 29 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1jv8 n LEU 29 CO 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 177.39 176.87 1jv8 s GLN 31 N -1.58 1.79 -0.04 0.00 -0.21 -0.42 -4.81 119.66 114.39 1jv8 s GLN 31 Ca 0.07 -2.06 -0.03 0.00 0.02 0.00 0.00 55.36 53.36 1jv8 s GLN 31 Cb -0.09 -0.07 -0.04 0.00 1.00 0.00 0.00 33.01 33.81 1jv8 s GLN 31 CO 0.03 -0.56 0.13 0.95 -2.12 0.00 0.00 175.29 173.72 1jv8 s THR 32 N -3.40 5.16 0.17 -0.19 -4.23 -1.26 -1.01 115.64 110.89 1jv8 s THR 32 Ca 0.34 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 1jv8 s THR 32 Cb 0.03 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1jv8 s THR 32 CO 0.21 0.41 -0.04 0.72 -0.54 0.00 0.00 174.62 175.39 1jv8 s PHE 33 N -1.19 1.28 -0.76 3.99 -0.12 0.31 -4.94 117.98 116.54 1jv8 s PHE 33 Ca 0.22 -0.91 -0.26 0.00 -0.05 0.00 0.00 56.93 55.94 1jv8 s PHE 33 Cb -0.12 -0.71 0.01 0.00 -0.63 0.00 0.00 43.02 41.56 1jv8 s PHE 33 CO 0.13 -0.07 1.58 0.08 -0.05 0.00 0.00 175.22 176.89 1jv8 s VAL 34 N -3.49 3.60 0.35 -2.49 1.01 -1.26 -1.92 120.40 116.19 1jv8 s VAL 34 Ca 0.22 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 1jv8 s VAL 34 Cb 0.05 -4.51 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 1jv8 s VAL 34 CO 0.03 -1.45 0.94 -0.47 0.00 0.00 0.00 175.10 174.16 1jv8 s TYR 35 N 7.26 3.61 -2.15 5.22 5.04 0.60 -3.97 117.35 132.95 1jv8 s TYR 35 Ca 0.52 1.74 0.27 0.00 -2.44 0.00 0.00 57.07 57.16 1jv8 s TYR 35 Cb -0.08 -2.90 1.42 0.00 0.35 0.00 0.00 41.96 40.74 1jv8 s TYR 35 CO 0.11 0.14 1.94 0.41 -1.34 0.00 0.00 175.55 176.81 1jv8 n GLY 36 N 0.29 -0.62 4.01 8.97 0.00 0.33 0.14 105.19 118.32 1jv8 n GLY 36 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.53 0.00 -2.46 4.61 0.00 -1.26 -3.85 120.51 117.02 1jv8 n ALA 37 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 1jv8 n ALA 37 Cb 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.70 -3.80 -1.25 0.00 5.12 -1.26 -4.66 116.66 110.11 1jv8 n ARG 39 Ca -0.03 0.83 -0.31 0.00 -1.93 0.00 0.00 57.85 56.41 1jv8 n ARG 39 Cb 0.66 -5.60 0.10 0.00 -1.16 0.00 0.00 32.46 26.46 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 -3.06 2.08 0.00 7.54 0.00 -1.26 -4.67 121.76 122.39 1jv8 s ALA 40 Ca 0.23 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1jv8 s ALA 40 Cb -0.11 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1jv8 s ALA 40 CO 0.29 -1.91 0.00 1.63 0.00 0.00 0.00 175.76 175.77 1jv8 n LYS 41 N -3.61 0.56 0.11 0.00 5.02 -1.26 -5.03 118.16 113.95 1jv8 n LYS 41 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1jv8 n LYS 41 Cb 0.54 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.85 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 0.22 -2.74 1.97 0.11 -1.97 -3.23 114.38 108.73 1jv8 h ARG 42 Ca 0.00 -0.08 -0.75 0.00 0.10 0.00 0.00 59.98 59.25 1jv8 h ARG 42 Cb 0.00 -0.01 -0.14 0.00 1.11 0.00 0.00 29.97 30.93 1jv8 h ARG 42 CO 0.00 0.50 2.28 -1.71 0.10 0.00 0.00 179.97 181.14 1jv8 n ASN 43 N -4.13 7.55 -2.75 0.08 2.85 -1.26 -4.56 115.26 113.04 1jv8 n ASN 43 Ca -0.01 -3.16 -0.05 0.00 -0.11 0.00 0.00 54.58 51.24 1jv8 n ASN 43 Cb 0.39 -1.37 0.03 0.00 1.24 0.00 0.00 39.78 40.07 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 1.97 -3.04 -4.75 1.20 2.85 -1.22 -3.85 115.26 108.42 1jv8 n ASN 44 Ca 0.58 -2.86 -0.40 0.00 -0.11 0.00 0.00 54.58 51.79 1jv8 n ASN 44 Cb 0.27 1.67 -0.05 0.00 1.24 0.00 0.00 39.78 42.90 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 0.79 3.72 -0.10 1.20 0.08 0.55 -4.73 117.98 119.48 1jv8 s PHE 45 Ca 0.30 1.41 0.28 0.00 0.12 0.00 0.00 56.93 59.04 1jv8 s PHE 45 Cb 0.10 -2.77 1.35 0.00 -0.57 0.00 0.00 43.02 41.12 1jv8 s PHE 45 CO -0.12 0.29 1.85 0.87 -0.10 0.00 0.00 175.22 178.00 1jv8 h LYS 46 N 5.68 0.00 -3.60 0.44 1.57 -1.94 1.66 116.57 120.37 1jv8 h LYS 46 Ca -0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 1jv8 h LYS 46 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1jv8 h LYS 46 CO 0.71 0.00 -0.25 -1.54 -0.57 0.00 0.00 179.45 177.79 1jv8 s SER 47 N -4.58 -0.03 0.61 0.86 1.04 -1.26 -4.67 113.70 105.68 1jv8 s SER 47 Ca 0.00 -0.48 0.39 0.00 0.48 0.00 0.00 55.95 56.34 1jv8 s SER 47 Cb 0.09 0.39 1.93 0.00 0.10 0.00 0.00 66.02 68.52 1jv8 s SER 47 CO 0.36 -0.76 2.19 0.00 0.98 0.00 0.00 173.24 176.02 1jv8 h ALA 48 N 2.68 1.02 -0.03 5.32 0.00 -1.96 -2.04 119.26 124.25 1jv8 h ALA 48 Ca -0.34 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1jv8 h ALA 48 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1jv8 h ALA 48 CO 0.52 0.01 -0.69 0.93 0.00 0.00 0.00 179.25 180.02 1jv8 h GLU 49 N 0.00 0.15 0.04 0.00 5.08 -1.97 -1.28 114.58 116.61 1jv8 h GLU 49 Ca -0.00 -0.12 -0.23 0.00 -1.00 0.00 0.00 59.36 58.01 1jv8 h GLU 49 Cb 0.24 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1jv8 h GLU 49 CO 0.00 0.78 -1.02 -0.44 -1.00 0.00 0.00 179.01 177.33 1jv8 h ASP 50 N 0.11 0.36 -0.10 1.42 3.32 -1.76 0.12 116.42 119.88 1jv8 h ASP 50 Ca -0.01 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 1jv8 h ASP 50 Cb 1.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1jv8 h ASP 50 CO 0.10 1.17 -0.39 0.00 -1.72 0.00 0.00 179.24 178.41 1jv8 h MET 52 N 0.02 0.53 0.00 0.00 1.85 -1.29 -0.60 114.93 115.44 1jv8 h MET 52 Ca -0.02 -0.27 -0.00 0.00 -0.61 0.00 0.00 59.70 58.80 1jv8 h MET 52 Cb 1.02 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.06 1jv8 h MET 52 CO 0.08 0.85 -0.01 -0.09 -0.40 0.00 0.00 176.91 177.35 1jv8 h ARG 53 N 0.22 0.00 0.00 0.39 2.43 -1.01 2.13 114.38 118.53 1jv8 h ARG 53 Ca 0.04 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1jv8 h ARG 53 Cb 0.75 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1jv8 h ARG 53 CO 0.05 0.01 -0.62 1.15 -1.51 0.00 0.00 179.97 179.05 1jv8 h THR 54 N 0.00 1.10 -0.98 0.20 2.02 -1.02 -3.42 112.91 110.82 1jv8 h THR 54 Ca -0.00 -2.05 -0.41 0.00 0.77 0.00 0.00 66.41 64.72 1jv8 h THR 54 Cb 0.02 2.31 -0.41 0.00 -1.74 0.00 0.00 68.15 68.33 1jv8 h THR 54 CO 0.00 0.37 -1.04 0.00 0.37 0.00 0.00 175.52 175.23 1jv8 n GLY 56 N -0.33 2.47 0.00 0.00 0.00 0.72 -4.84 105.19 103.20 1jv8 n GLY 56 Ca 0.19 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 5.00 1.97 0.00 -0.02 0.00 -1.26 -4.99 105.19 105.89 1jv8 n GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32