#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv9 s PRO 2 N 0.00 0.85 -0.03 -0.14 0.04 -1.26 -4.98 135.00 129.47 1jv9 s PRO 2 Ca 0.00 0.83 0.22 0.00 0.04 0.00 0.00 61.00 62.08 1jv9 s PRO 2 Cb 0.00 -1.76 -0.32 0.00 0.04 0.00 0.00 34.50 32.46 1jv9 s PRO 2 CO 0.00 -2.53 0.47 -3.47 0.04 0.00 0.00 177.00 171.51 1jv9 n ASP 3 N -4.08 0.04 0.24 6.66 2.03 -1.26 -4.18 116.55 116.00 1jv9 n ASP 3 Ca 0.07 0.02 0.16 0.00 0.52 0.00 0.00 54.79 55.55 1jv9 n ASP 3 Cb 0.55 1.84 0.74 0.00 -0.72 0.00 0.00 41.12 43.52 1jv9 n ASP 3 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1jv9 h PHE 4 N 0.00 0.00 0.00 -0.67 -5.15 -1.96 -1.79 116.94 107.37 1jv9 h PHE 4 Ca -0.05 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.61 1jv9 h PHE 4 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.27 1jv9 h PHE 4 CO 0.00 0.00 -0.84 0.00 -2.00 0.00 0.00 178.31 175.47 1jv9 h LEU 6 N 0.00 0.00-10.41 0.00 3.38 -1.53 -3.39 115.31 103.37 1jv9 h LEU 6 Ca -0.06 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 1jv9 h LEU 6 Cb 1.38 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.24 1jv9 h LEU 6 CO 0.05 0.49 0.34 -1.61 0.09 0.00 0.00 178.44 177.79 1jv9 s GLU 7 N -3.36 2.12 0.91 1.13 2.02 -1.15 -4.55 118.70 115.81 1jv9 s GLU 7 Ca 0.01 0.64 -0.12 0.00 0.02 0.00 0.00 54.97 55.52 1jv9 s GLU 7 Cb 0.10 -1.92 0.13 0.00 0.10 0.00 0.00 34.13 32.54 1jv9 s GLU 7 CO 0.72 -1.60 1.10 -1.25 0.02 0.00 0.00 175.26 174.25 1jv9 s PRO 8 N -5.16 1.18 1.05 0.39 0.04 -1.26 -4.87 135.00 126.36 1jv9 s PRO 8 Ca 0.61 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.12 1jv9 s PRO 8 Cb -0.14 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.79 1jv9 s PRO 8 CO 0.54 -2.24 1.11 -1.25 0.04 0.00 0.00 177.00 175.20 1jv9 s PRO 9 N -5.05 0.04 -0.40 0.56 0.04 -1.26 -4.92 135.00 124.02 1jv9 s PRO 9 Ca 0.63 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.97 1jv9 s PRO 9 Cb -0.17 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1jv9 s PRO 9 CO 0.56 -2.94 0.18 -0.47 0.04 0.00 0.00 177.00 174.37 1jv9 s TYR 10 N -3.06 2.26 0.53 0.56 5.04 -1.26 -4.93 117.35 116.49 1jv9 s TYR 10 Ca 0.67 -2.39 0.34 0.00 -2.44 0.00 0.00 57.07 53.25 1jv9 s TYR 10 Cb -0.15 -2.07 1.90 0.00 0.35 0.00 0.00 41.96 41.99 1jv9 s TYR 10 CO 0.56 -0.83 2.23 1.15 -1.34 0.00 0.00 175.55 177.33 1jv9 h THR 11 N 5.78 0.32 -3.10 4.34 2.02 -1.95 -3.39 112.91 116.93 1jv9 h THR 11 Ca -0.06 -0.18 0.36 0.00 0.77 0.00 0.00 66.41 67.31 1jv9 h THR 11 Cb 0.96 1.13 -0.11 0.00 -1.74 0.00 0.00 68.15 68.39 1jv9 h THR 11 CO 0.51 0.03 -0.62 0.61 0.37 0.00 0.00 175.52 176.42 1jv9 n GLY 12 N -0.97 -2.01 0.00 2.16 0.00 -1.26 -0.04 105.19 103.07 1jv9 n GLY 12 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1jv9 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jv9 n PRO 13 N -4.06 0.00 -0.90 1.61 -0.04 -1.26 -4.64 135.00 125.71 1jv9 n PRO 13 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1jv9 n PRO 13 Cb 0.66 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.09 1jv9 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jv9 n LYS 15 N -2.83 0.44 -1.33 0.00 5.02 -1.26 -5.01 118.16 113.18 1jv9 n LYS 15 Ca 0.01 -0.61 -0.29 0.00 -2.02 0.00 0.00 58.31 55.39 1jv9 n LYS 15 Cb 0.41 -0.77 0.14 0.00 -0.02 0.00 0.00 35.03 34.79 1jv9 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv9 s ALA 16 N -0.24 1.60 -0.41 7.82 0.00 -1.26 -5.03 121.76 124.24 1jv9 s ALA 16 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1jv9 s ALA 16 Cb 0.00 -3.13 0.23 0.00 0.00 0.00 0.00 23.12 20.22 1jv9 s ALA 16 CO 0.00 -2.31 0.48 0.54 0.00 0.00 0.00 175.76 174.47 1jv9 n ARG 17 N -3.83 0.67 -3.57 0.00 1.74 -1.26 -4.60 116.66 105.82 1jv9 n ARG 17 Ca 0.06 -3.30 -0.31 0.00 -0.77 0.00 0.00 57.85 53.54 1jv9 n ARG 17 Cb 0.57 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.56 1jv9 n ARG 17 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1jv9 s ILE 18 N -0.91 5.08 -1.04 0.55 1.01 -1.18 -4.87 121.20 119.84 1jv9 s ILE 18 Ca 0.35 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 1jv9 s ILE 18 Cb 0.13 -3.63 0.21 0.00 0.01 0.00 0.00 42.46 39.18 1jv9 s ILE 18 CO -0.13 -0.03 1.12 -0.63 0.00 0.00 0.00 174.94 175.27 1jv9 s ILE 19 N -1.75 5.46 0.75 2.92 -1.09 -1.26 -0.98 121.20 125.25 1jv9 s ILE 19 Ca 0.43 -2.70 -0.07 0.00 -2.23 0.00 0.00 60.65 56.08 1jv9 s ILE 19 Cb -0.12 -4.68 0.10 0.00 -1.58 0.00 0.00 42.46 36.18 1jv9 s ILE 19 CO 0.24 -1.32 1.06 -0.13 -1.23 0.00 0.00 174.94 173.56 1jv9 s ARG 20 N 0.44 1.82 0.13 2.79 1.81 -0.81 -4.77 118.95 120.37 1jv9 s ARG 20 Ca 0.31 -0.47 0.07 0.00 -1.72 0.00 0.00 55.73 53.93 1jv9 s ARG 20 Cb -0.07 -2.15 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 1jv9 s ARG 20 CO -0.06 -1.48 -0.07 0.71 -0.68 0.00 0.00 175.30 173.72 1jv9 s TYR 21 N -3.33 2.76 0.08 -0.53 1.51 0.29 -0.57 117.35 117.56 1jv9 s TYR 21 Ca 0.64 -0.15 -0.12 0.00 -1.01 0.00 0.00 57.07 56.42 1jv9 s TYR 21 Cb -0.08 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1jv9 s TYR 21 CO 0.46 0.46 0.28 -0.59 -1.11 0.00 0.00 175.55 175.05 1jv9 s PHE 22 N -1.41 -0.03 -0.35 2.71 -0.71 0.51 0.18 117.98 118.88 1jv9 s PHE 22 Ca 0.24 -0.25 -0.26 0.00 -1.04 0.00 0.00 56.93 55.62 1jv9 s PHE 22 Cb -0.10 0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1jv9 s PHE 22 CO 0.15 -0.56 0.93 -0.47 -1.34 0.00 0.00 175.22 173.93 1jv9 s TYR 23 N -3.27 3.11 -0.77 3.49 5.04 -1.26 0.15 117.35 123.85 1jv9 s TYR 23 Ca 0.00 0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 55.28 1jv9 s TYR 23 Cb 0.02 -3.58 0.10 0.00 0.35 0.00 0.00 41.96 38.85 1jv9 s TYR 23 CO -0.08 -0.77 0.99 1.21 -1.34 0.00 0.00 175.55 175.57 1jv9 s ASN 24 N 1.79 6.37 0.59 4.32 3.84 0.11 -4.56 114.94 127.41 1jv9 s ASN 24 Ca 0.38 -1.52 0.29 0.00 0.21 0.00 0.00 52.86 52.22 1jv9 s ASN 24 Cb -0.12 -2.39 1.49 0.00 -0.55 0.00 0.00 41.25 39.67 1jv9 s ASN 24 CO 0.17 -1.23 1.90 0.00 -2.79 0.00 0.00 177.10 175.16 1jv9 h ALA 25 N 9.18 2.11 0.00 1.71 0.00 -1.80 0.85 119.26 131.32 1jv9 h ALA 25 Ca -0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1jv9 h ALA 25 Cb 1.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1jv9 h ALA 25 CO 1.13 -0.67 -0.39 -0.22 0.00 0.00 0.00 179.25 179.10 1jv9 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.92 -3.25 116.57 115.04 1jv9 h LYS 26 Ca 0.19 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1jv9 h LYS 26 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1jv9 h LYS 26 CO -0.00 0.39 -1.83 0.00 -2.27 0.00 0.00 179.45 175.74 1jv9 n ALA 27 N -2.22 2.09 -0.06 5.00 0.00 0.27 -4.97 120.51 120.62 1jv9 n ALA 27 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1jv9 n ALA 27 Cb 0.63 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1jv9 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv9 n GLY 28 N 1.45 0.98 0.00 0.00 0.00 0.41 -4.97 105.19 103.05 1jv9 n GLY 28 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1jv9 n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jv9 n LEU 29 N 0.00 0.00 -4.46 0.99 -0.00 -1.24 -4.90 117.00 107.39 1jv9 n LEU 29 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 1jv9 n LEU 29 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1jv9 n LEU 29 CO 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 177.39 176.90 1jv9 s GLN 31 N -3.12 1.63 -0.02 0.00 -0.21 0.12 -4.81 119.66 113.24 1jv9 s GLN 31 Ca 0.26 -1.91 -0.05 0.00 0.02 0.00 0.00 55.36 53.68 1jv9 s GLN 31 Cb -0.06 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.22 1jv9 s GLN 31 CO 0.13 -0.59 0.20 0.95 -2.12 0.00 0.00 175.29 173.86 1jv9 s THR 32 N -3.61 5.40 0.12 -0.19 -4.23 -1.26 -0.36 115.64 111.51 1jv9 s THR 32 Ca 0.40 0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.91 1jv9 s THR 32 Cb 0.03 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 1jv9 s THR 32 CO 0.24 0.39 0.08 0.72 -0.54 0.00 0.00 174.62 175.51 1jv9 s PHE 33 N -1.26 0.70 -0.12 3.99 -0.71 0.26 -4.93 117.98 115.91 1jv9 s PHE 33 Ca 0.25 -1.11 -0.30 0.00 -1.04 0.00 0.00 56.93 54.74 1jv9 s PHE 33 Cb -0.13 -0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 1jv9 s PHE 33 CO 0.15 -0.53 1.23 0.08 -1.34 0.00 0.00 175.22 174.82 1jv9 s VAL 34 N -4.01 4.27 -0.01 -2.49 1.01 -1.26 -1.92 120.40 116.00 1jv9 s VAL 34 Ca 0.19 1.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1jv9 s VAL 34 Cb 0.07 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1jv9 s VAL 34 CO -0.01 -0.08 0.10 -0.47 0.00 0.00 0.00 175.10 174.64 1jv9 s TYR 35 N 2.96 3.34 -2.29 5.22 5.04 -0.15 -3.78 117.35 127.70 1jv9 s TYR 35 Ca 0.55 0.25 0.27 0.00 -2.44 0.00 0.00 57.07 55.70 1jv9 s TYR 35 Cb -0.23 -1.76 1.23 0.00 0.35 0.00 0.00 41.96 41.55 1jv9 s TYR 35 CO 0.18 0.57 1.84 0.41 -1.34 0.00 0.00 175.55 177.20 1jv9 n GLY 36 N 1.22 -0.30 2.99 8.97 0.00 0.94 -3.09 105.19 115.92 1jv9 n GLY 36 Ca -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1jv9 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv9 n ALA 37 N -0.19 0.00 -2.84 4.61 0.00 -1.26 -4.30 120.51 116.52 1jv9 n ALA 37 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1jv9 n ALA 37 Cb 0.26 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1jv9 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jv9 n ARG 39 N 0.09 -4.64 -1.78 0.00 1.74 -1.26 -4.81 116.66 106.01 1jv9 n ARG 39 Ca -0.17 0.51 -0.34 0.00 -0.77 0.00 0.00 57.85 57.09 1jv9 n ARG 39 Cb 0.62 -5.32 0.05 0.00 -1.02 0.00 0.00 32.46 26.79 1jv9 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv9 s ALA 40 N -3.33 2.42 0.00 7.54 0.00 -1.26 -4.92 121.76 122.21 1jv9 s ALA 40 Ca 0.65 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1jv9 s ALA 40 Cb -0.34 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1jv9 s ALA 40 CO 0.87 -1.34 0.00 1.63 0.00 0.00 0.00 175.76 176.92 1jv9 n LYS 41 N -2.24 2.63 0.17 0.00 5.02 -1.26 -5.00 118.16 117.48 1jv9 n LYS 41 Ca 0.12 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1jv9 n LYS 41 Cb 0.51 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.96 1jv9 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv9 h ARG 42 N 0.00 0.00 -2.23 1.97 3.08 -1.97 -3.26 114.38 111.97 1jv9 h ARG 42 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1jv9 h ARG 42 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1jv9 h ARG 42 CO 0.00 0.00 1.19 -1.71 -1.07 0.00 0.00 179.97 178.38 1jv9 n ASN 43 N -2.59 7.19 -2.85 7.04 2.85 -1.26 -4.62 115.26 121.02 1jv9 n ASN 43 Ca 0.03 -3.30 -0.04 0.00 -0.11 0.00 0.00 54.58 51.17 1jv9 n ASN 43 Cb 0.36 -1.25 0.00 0.00 1.24 0.00 0.00 39.78 40.14 1jv9 n ASN 43 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1jv9 s ASN 44 N 0.05 -1.35 0.04 1.20 3.84 -1.23 -4.25 114.94 113.24 1jv9 s ASN 44 Ca 0.55 -1.63 -0.16 0.00 0.21 0.00 0.00 52.86 51.83 1jv9 s ASN 44 Cb 0.31 1.83 -0.06 0.00 -0.55 0.00 0.00 41.25 42.77 1jv9 s ASN 44 CO -0.19 -0.07 0.47 -0.36 -2.79 0.00 0.00 177.10 174.15 1jv9 s PHE 45 N 1.00 3.73 0.41 0.43 0.08 0.46 -4.78 117.98 119.32 1jv9 s PHE 45 Ca 0.28 1.07 0.19 0.00 0.12 0.00 0.00 56.93 58.59 1jv9 s PHE 45 Cb -0.01 -2.35 1.10 0.00 -0.57 0.00 0.00 43.02 41.20 1jv9 s PHE 45 CO -0.06 0.60 1.98 -0.22 -0.10 0.00 0.00 175.22 177.42 1jv9 h LYS 46 N 4.45 0.00 -4.15 0.44 3.64 -1.95 0.84 116.57 119.84 1jv9 h LYS 46 Ca -0.51 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 1jv9 h LYS 46 Cb 1.21 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.87 1jv9 h LYS 46 CO 0.63 0.20 -0.67 -1.54 -2.27 0.00 0.00 179.45 175.80 1jv9 s SER 47 N -6.67 0.41 0.53 4.20 1.04 -1.26 -4.62 113.70 107.34 1jv9 s SER 47 Ca -0.03 -0.86 0.26 0.00 0.48 0.00 0.00 55.95 55.80 1jv9 s SER 47 Cb 0.14 0.18 1.51 0.00 0.10 0.00 0.00 66.02 67.95 1jv9 s SER 47 CO 0.66 -0.53 2.13 0.00 0.98 0.00 0.00 173.24 176.47 1jv9 h ALA 48 N 3.50 1.44 -0.04 5.32 0.00 -1.96 -1.60 119.26 125.93 1jv9 h ALA 48 Ca -0.33 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1jv9 h ALA 48 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1jv9 h ALA 48 CO 0.59 0.11 -0.60 0.93 0.00 0.00 0.00 179.25 180.28 1jv9 h GLU 49 N 0.00 0.15 -0.00 0.00 5.08 -1.97 -0.75 114.58 117.08 1jv9 h GLU 49 Ca -0.00 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 1jv9 h GLU 49 Cb 0.21 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1jv9 h GLU 49 CO 0.01 0.71 -0.82 0.22 -1.00 0.00 0.00 179.01 178.13 1jv9 h ASP 50 N 0.11 0.13 -0.04 1.42 3.58 -1.70 0.14 116.42 120.06 1jv9 h ASP 50 Ca -0.01 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.19 1jv9 h ASP 50 Cb 1.09 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.11 1jv9 h ASP 50 CO 0.09 0.89 -0.55 0.00 -2.88 0.00 0.00 179.24 176.79 1jv9 h MET 52 N -0.02 0.65 0.00 0.00 1.85 -1.16 -0.94 114.93 115.31 1jv9 h MET 52 Ca -0.06 -0.49 0.00 0.00 -0.61 0.00 0.00 59.70 58.54 1jv9 h MET 52 Cb 1.23 0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.35 1jv9 h MET 52 CO 0.11 1.11 0.00 -2.13 -0.40 0.00 0.00 176.91 175.60 1jv9 n ARG 53 N -4.14 0.14 -0.11 0.39 0.00 0.47 0.17 116.66 113.58 1jv9 n ARG 53 Ca -0.07 0.51 -0.16 0.00 -0.00 0.00 0.00 57.85 58.13 1jv9 n ARG 53 Cb 0.62 -1.85 -0.06 0.00 0.00 0.00 0.00 32.46 31.17 1jv9 n ARG 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1jv9 n THR 54 N -2.14 1.50 0.45 5.15 -1.04 -1.04 -4.71 114.28 112.46 1jv9 n THR 54 Ca 0.00 -0.04 0.07 0.00 -2.04 0.00 0.00 64.05 62.05 1jv9 n THR 54 Cb 0.12 -2.18 -0.10 0.00 -1.82 0.00 0.00 70.33 66.36 1jv9 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv9 n GLY 56 N 1.45 -0.20 0.00 0.00 0.00 0.44 -4.76 105.19 102.13 1jv9 n GLY 56 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1jv9 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv9 n GLY 57 N 1.18 -0.26 0.29 -0.02 0.00 -1.26 -4.88 105.19 100.23 1jv9 n GLY 57 Ca 0.09 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1jv9 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32