#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 2.48 -0.05 5.56 0.04 -1.26 -4.98 135.00 136.79 1jv8 s PRO 2 Ca 0.00 1.11 0.18 0.00 0.04 0.00 0.00 61.00 62.33 1jv8 s PRO 2 Cb 0.00 -1.93 -0.22 0.00 0.04 0.00 0.00 34.50 32.39 1jv8 s PRO 2 CO 0.00 -1.47 0.50 -3.47 0.04 0.00 0.00 177.00 172.60 1jv8 n ASP 3 N -3.36 0.41 0.21 6.66 -0.08 -1.26 -4.11 116.55 115.02 1jv8 n ASP 3 Ca 0.09 0.18 0.06 0.00 -1.51 0.00 0.00 54.79 53.61 1jv8 n ASP 3 Cb 0.53 0.78 0.46 0.00 2.34 0.00 0.00 41.12 45.24 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 -1.96 -2.29 116.94 106.87 1jv8 h PHE 4 Ca -0.27 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.42 1jv8 h PHE 4 Cb 1.71 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.87 1jv8 h PHE 4 CO 0.00 0.29 -0.39 0.00 -2.00 0.00 0.00 178.31 176.22 1jv8 n LEU 6 N -4.00 0.59 -4.88 0.00 4.77 -0.87 -4.07 117.00 108.54 1jv8 n LEU 6 Ca -0.02 0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 56.24 1jv8 n LEU 6 Cb 0.43 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1jv8 n LEU 6 CO 0.39 -0.24 0.75 -1.61 -1.33 0.00 0.00 177.39 175.35 1jv8 s GLU 7 N -3.13 2.70 0.74 3.23 0.41 -0.66 -4.60 118.70 117.40 1jv8 s GLU 7 Ca 0.10 0.45 -0.11 0.00 -0.41 0.00 0.00 54.97 55.00 1jv8 s GLU 7 Cb 0.13 -2.00 0.04 0.00 -1.78 0.00 0.00 34.13 30.51 1jv8 s GLU 7 CO 0.52 -1.14 1.08 -1.25 -0.49 0.00 0.00 175.26 173.97 1jv8 s PRO 8 N -5.36 2.51 0.92 0.39 0.04 -1.26 -4.80 135.00 127.44 1jv8 s PRO 8 Ca 0.59 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 1jv8 s PRO 8 Cb -0.11 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.64 1jv8 s PRO 8 CO 0.52 -1.44 1.09 -1.25 0.04 0.00 0.00 177.00 175.96 1jv8 s PRO 9 N -4.97 1.04 -0.48 0.56 0.04 -1.26 -4.91 135.00 125.02 1jv8 s PRO 9 Ca 0.60 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1jv8 s PRO 9 Cb -0.16 -1.79 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1jv8 s PRO 9 CO 0.56 -2.36 0.23 -0.47 0.04 0.00 0.00 177.00 175.00 1jv8 s TYR 10 N -2.97 3.44 0.48 0.56 5.04 -1.24 -4.91 117.35 117.76 1jv8 s TYR 10 Ca 0.64 -2.93 0.34 0.00 -2.44 0.00 0.00 57.07 52.67 1jv8 s TYR 10 Cb -0.18 -2.98 1.81 0.00 0.35 0.00 0.00 41.96 40.95 1jv8 s TYR 10 CO 0.57 -0.85 2.19 1.15 -1.34 0.00 0.00 175.55 177.27 1jv8 h THR 11 N 5.86 0.31 -2.85 4.34 2.02 -1.94 -3.37 112.91 117.28 1jv8 h THR 11 Ca -0.06 -0.28 0.31 0.00 0.77 0.00 0.00 66.41 67.15 1jv8 h THR 11 Cb 0.96 1.20 -0.13 0.00 -1.74 0.00 0.00 68.15 68.45 1jv8 h THR 11 CO 0.65 0.04 -0.79 0.61 0.37 0.00 0.00 175.52 176.41 1jv8 n GLY 12 N -0.81 -2.60 0.00 2.16 0.00 -1.26 0.25 105.19 102.93 1jv8 n GLY 12 Ca -0.02 -1.16 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 -4.03 0.00 0.00 1.61 -0.04 -1.26 -4.55 135.00 126.73 1jv8 n PRO 13 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1jv8 n PRO 13 Cb 0.57 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.00 0.00 -3.48 0.00 -0.00 -1.26 -5.10 118.16 108.32 1jv8 n LYS 15 Ca 0.00 -0.77 -0.21 0.00 -0.00 0.00 0.00 58.31 57.33 1jv8 n LYS 15 Cb 0.00 -0.42 -0.01 0.00 -0.00 0.00 0.00 35.03 34.60 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jv8 s ALA 16 N 0.00 4.25 -0.47 0.58 0.00 -1.26 -5.08 121.76 119.78 1jv8 s ALA 16 Ca 0.00 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.23 1jv8 s ALA 16 Cb 0.00 -1.10 0.23 0.00 0.00 0.00 0.00 23.12 22.25 1jv8 s ALA 16 CO 0.00 -0.34 0.52 -2.13 0.00 0.00 0.00 175.76 173.81 1jv8 n ARG 17 N -1.70 1.02 -2.99 0.00 0.63 -1.26 -4.59 116.66 107.77 1jv8 n ARG 17 Ca 0.05 -3.58 -0.29 0.00 -0.92 0.00 0.00 57.85 53.11 1jv8 n ARG 17 Cb 0.62 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.91 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 -1.16 4.89 -0.74 5.15 1.01 -0.70 -4.81 121.20 124.84 1jv8 s ILE 18 Ca 0.35 0.34 -0.13 0.00 0.00 0.00 0.00 60.65 61.21 1jv8 s ILE 18 Cb 0.12 -3.76 0.19 0.00 0.01 0.00 0.00 42.46 39.02 1jv8 s ILE 18 CO -0.12 -0.51 0.66 -0.63 0.00 0.00 0.00 174.94 174.34 1jv8 s ILE 19 N -2.34 5.23 0.74 2.92 -1.09 -1.26 0.18 121.20 125.59 1jv8 s ILE 19 Ca 0.48 -2.35 -0.00 0.00 -2.23 0.00 0.00 60.65 56.54 1jv8 s ILE 19 Cb -0.10 -4.28 0.15 0.00 -1.58 0.00 0.00 42.46 36.65 1jv8 s ILE 19 CO 0.33 -0.97 1.02 0.54 -1.23 0.00 0.00 174.94 174.63 1jv8 n ARG 20 N 4.15 -0.13 -4.21 2.79 5.12 -0.49 -4.77 116.66 119.13 1jv8 n ARG 20 Ca 0.08 -2.78 -0.30 0.00 -1.93 0.00 0.00 57.85 52.92 1jv8 n ARG 20 Cb 0.44 -0.68 -0.09 0.00 -1.16 0.00 0.00 32.46 30.97 1jv8 n ARG 20 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1jv8 s TYR 21 N -3.16 2.78 0.08 -1.55 2.02 0.66 -1.18 117.35 116.99 1jv8 s TYR 21 Ca 0.68 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 57.09 1jv8 s TYR 21 Cb -0.04 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1jv8 s TYR 21 CO 0.45 0.44 0.35 -0.59 -1.57 0.00 0.00 175.55 174.63 1jv8 s PHE 22 N -1.26 -0.14 -0.44 2.71 -0.71 -0.01 0.26 117.98 118.39 1jv8 s PHE 22 Ca 0.22 -0.09 -0.26 0.00 -1.04 0.00 0.00 56.93 55.76 1jv8 s PHE 22 Cb -0.11 0.17 0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1jv8 s PHE 22 CO 0.15 -0.61 0.97 -0.47 -1.34 0.00 0.00 175.22 173.92 1jv8 s TYR 23 N -3.25 2.93 -1.01 3.49 5.04 -1.26 0.92 117.35 124.22 1jv8 s TYR 23 Ca -0.00 0.54 -0.18 0.00 -2.44 0.00 0.00 57.07 54.98 1jv8 s TYR 23 Cb 0.01 -4.00 0.13 0.00 0.35 0.00 0.00 41.96 38.46 1jv8 s TYR 23 CO -0.08 -1.08 1.24 1.21 -1.34 0.00 0.00 175.55 175.50 1jv8 s ASN 24 N 2.22 6.72 0.47 4.32 3.84 0.22 -4.40 114.94 128.34 1jv8 s ASN 24 Ca 0.40 -2.22 0.31 0.00 0.21 0.00 0.00 52.86 51.56 1jv8 s ASN 24 Cb -0.10 -2.42 1.41 0.00 -0.55 0.00 0.00 41.25 39.60 1jv8 s ASN 24 CO 0.26 -1.03 1.70 0.00 -2.79 0.00 0.00 177.10 175.24 1jv8 h ALA 25 N 8.50 2.85 0.00 1.71 0.00 -1.77 2.32 119.26 132.87 1jv8 h ALA 25 Ca 0.20 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1jv8 h ALA 25 Cb 0.98 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1jv8 h ALA 25 CO 1.17 -1.34 -0.26 -0.22 0.00 0.00 0.00 179.25 178.60 1jv8 h LYS 26 N 0.13 0.00 0.00 0.00 1.63 -1.92 -2.51 116.57 113.90 1jv8 h LYS 26 Ca 0.71 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.51 1jv8 h LYS 26 Cb 2.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.00 1jv8 h LYS 26 CO -0.23 0.26 -1.31 0.00 -3.45 0.00 0.00 179.45 174.72 1jv8 n ALA 27 N -2.44 3.02 -0.03 5.00 0.00 0.75 -4.95 120.51 121.86 1jv8 n ALA 27 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1jv8 n ALA 27 Cb 0.32 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.29 1.98 0.00 0.00 0.00 0.68 -4.93 105.19 104.21 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 -4.44 0.99 -0.00 -1.24 -4.95 117.00 107.36 1jv8 n LEU 29 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.70 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 -0.51 0.00 -0.00 0.00 0.00 177.39 176.88 1jv8 s GLN 31 N -1.46 1.32 0.29 0.00 -0.21 0.26 -4.78 119.66 115.09 1jv8 s GLN 31 Ca 0.14 -1.63 -0.15 0.00 0.02 0.00 0.00 55.36 53.74 1jv8 s GLN 31 Cb -0.10 -0.86 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 1jv8 s GLN 31 CO 0.05 0.04 0.71 0.95 -2.12 0.00 0.00 175.29 174.92 1jv8 s THR 32 N -3.20 4.69 0.09 -0.19 -4.23 -1.26 -0.83 115.64 110.72 1jv8 s THR 32 Ca 0.25 0.96 -0.05 0.00 -1.18 0.00 0.00 61.69 61.66 1jv8 s THR 32 Cb 0.03 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 1jv8 s THR 32 CO 0.07 -0.10 0.11 0.72 -0.54 0.00 0.00 174.62 174.89 1jv8 s PHE 33 N -1.87 0.43 -0.75 3.99 -0.71 -0.33 -4.93 117.98 113.81 1jv8 s PHE 33 Ca 0.51 -0.88 -0.26 0.00 -1.04 0.00 0.00 56.93 55.26 1jv8 s PHE 33 Cb -0.12 -0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 1jv8 s PHE 33 CO 0.18 -0.51 1.60 0.08 -1.34 0.00 0.00 175.22 175.23 1jv8 s VAL 34 N -3.93 3.57 0.37 -2.49 1.01 -1.25 -1.39 120.40 116.29 1jv8 s VAL 34 Ca 0.11 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1jv8 s VAL 34 Cb 0.06 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 1jv8 s VAL 34 CO -0.07 -1.40 0.96 -0.47 0.00 0.00 0.00 175.10 174.12 1jv8 s TYR 35 N 7.43 3.50 -2.00 5.22 5.04 0.48 -3.89 117.35 133.13 1jv8 s TYR 35 Ca 0.53 1.71 0.30 0.00 -2.44 0.00 0.00 57.07 57.17 1jv8 s TYR 35 Cb -0.09 -2.93 1.80 0.00 0.35 0.00 0.00 41.96 41.09 1jv8 s TYR 35 CO 0.12 -0.02 2.16 0.41 -1.34 0.00 0.00 175.55 176.88 1jv8 n GLY 36 N 0.14 -1.00 3.34 8.97 0.00 0.70 -1.72 105.19 115.62 1jv8 n GLY 36 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.97 0.00 -2.48 4.61 0.00 -1.26 -4.35 120.51 116.05 1jv8 n ALA 37 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1jv8 n ALA 37 Cb 0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.27 -3.65 -2.03 0.00 1.74 -1.26 -4.84 116.66 106.35 1jv8 n ARG 39 Ca -0.01 0.45 -0.39 0.00 -0.77 0.00 0.00 57.85 57.14 1jv8 n ARG 39 Cb 0.64 -5.20 0.01 0.00 -1.02 0.00 0.00 32.46 26.89 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 -3.11 3.08 0.00 7.54 0.00 -1.26 -4.97 121.76 123.03 1jv8 s ALA 40 Ca 0.57 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1jv8 s ALA 40 Cb -0.30 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1jv8 s ALA 40 CO 0.70 -0.93 0.00 1.63 0.00 0.00 0.00 175.76 177.16 1jv8 n LYS 41 N -0.33 2.46 0.14 0.00 5.02 -1.26 -5.03 118.16 119.16 1jv8 n LYS 41 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 1jv8 n LYS 41 Cb 0.45 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.68 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 0.05 -2.20 1.97 0.11 -1.97 -3.23 114.38 109.11 1jv8 h ARG 42 Ca 0.00 -0.03 -0.67 0.00 0.10 0.00 0.00 59.98 59.38 1jv8 h ARG 42 Cb 0.00 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 30.89 1jv8 h ARG 42 CO 0.00 0.57 1.17 -1.71 0.10 0.00 0.00 179.97 180.10 1jv8 n ASN 43 N -3.91 7.25 -2.74 0.08 2.85 -1.26 -4.56 115.26 112.97 1jv8 n ASN 43 Ca -0.02 -3.39 -0.04 0.00 -0.11 0.00 0.00 54.58 51.02 1jv8 n ASN 43 Cb 0.55 -1.22 0.02 0.00 1.24 0.00 0.00 39.78 40.36 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 0.67 -2.92 -4.84 1.20 2.85 -1.22 -3.60 115.26 107.39 1jv8 n ASN 44 Ca 0.53 -2.47 -0.33 0.00 -0.11 0.00 0.00 54.58 52.20 1jv8 n ASN 44 Cb 0.36 1.51 -0.06 0.00 1.24 0.00 0.00 39.78 42.82 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 0.86 3.43 -2.25 1.20 0.08 0.74 -4.71 117.98 117.34 1jv8 s PHE 45 Ca 0.29 1.28 0.21 0.00 0.12 0.00 0.00 56.93 58.82 1jv8 s PHE 45 Cb 0.05 -2.57 0.53 0.00 -0.57 0.00 0.00 43.02 40.46 1jv8 s PHE 45 CO -0.08 0.14 1.45 1.63 -0.10 0.00 0.00 175.22 178.26 1jv8 n LYS 46 N -0.14 2.37 -4.20 0.44 5.02 -1.26 0.24 118.16 120.62 1jv8 n LYS 46 Ca 0.02 -2.10 -0.12 0.00 -2.02 0.00 0.00 58.31 54.10 1jv8 n LYS 46 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1jv8 n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1jv8 s SER 47 N -1.30 1.24 -0.07 4.39 1.04 -1.26 -4.86 113.70 112.88 1jv8 s SER 47 Ca 0.39 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1jv8 s SER 47 Cb 0.22 0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.56 1jv8 s SER 47 CO 0.30 -0.48 1.06 0.00 0.98 0.00 0.00 173.24 175.09 1jv8 n ALA 48 N -0.13 3.00 -0.32 5.32 0.00 -1.26 -3.75 120.51 123.37 1jv8 n ALA 48 Ca -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1jv8 n ALA 48 Cb 0.62 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1jv8 n ALA 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1jv8 n GLU 49 N 0.17 0.00 0.21 0.00 2.13 -1.26 -4.89 120.64 117.01 1jv8 n GLU 49 Ca 0.10 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.00 1jv8 n GLU 49 Cb 0.65 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.80 1jv8 n GLU 49 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1jv8 h ASP 50 N 0.00 0.00 -0.17 4.31 3.58 -1.97 -1.31 116.42 120.85 1jv8 h ASP 50 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1jv8 h ASP 50 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1jv8 h ASP 50 CO 0.00 0.28 -0.35 0.00 -2.88 0.00 0.00 179.24 176.29 1jv8 h MET 52 N 0.18 -0.07 0.00 0.00 2.86 -1.79 0.82 114.93 116.94 1jv8 h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1jv8 h MET 52 Cb 0.95 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1jv8 h MET 52 CO 0.08 0.32 0.35 0.00 1.06 0.00 0.00 176.91 178.71 1jv8 h ARG 53 N -0.46 0.00 0.00 1.72 3.08 -1.31 0.21 114.38 117.62 1jv8 h ARG 53 Ca -0.01 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1jv8 h ARG 53 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1jv8 h ARG 53 CO 0.01 0.00 -2.17 2.41 -1.07 0.00 0.00 179.97 179.15 1jv8 n THR 54 N -2.77 1.17 -0.05 2.04 -1.04 -0.98 -4.79 114.28 107.85 1jv8 n THR 54 Ca -0.02 -0.39 -0.02 0.00 -2.04 0.00 0.00 64.05 61.58 1jv8 n THR 54 Cb 0.39 -1.42 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 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 1.72 3.68 0.00 0.00 0.00 0.68 -4.43 105.19 106.84 1jv8 n GLY 56 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 1.83 0.00 -0.02 0.00 -1.24 -3.87 105.19 101.89 1jv8 n GLY 57 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32