#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 2.47 0.21 -0.14 0.04 -1.26 -4.95 135.00 131.37 1jv8 s PRO 2 Ca 0.00 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.63 1jv8 s PRO 2 Cb 0.00 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.74 1jv8 s PRO 2 CO 0.00 -1.52 1.46 0.38 0.04 0.00 0.00 177.00 177.35 1jv8 h ASP 3 N -0.24 0.00 0.63 6.66 3.04 -2.03 -2.95 116.42 121.53 1jv8 h ASP 3 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1jv8 h ASP 3 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 1jv8 h ASP 3 CO 0.52 0.78 0.00 2.19 -2.04 0.00 0.00 179.24 180.69 1jv8 h PHE 4 N 0.00 0.00 0.00 4.15 -5.15 -1.94 -1.35 116.94 112.65 1jv8 h PHE 4 Ca -0.01 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.57 1jv8 h PHE 4 Cb 1.41 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.55 1jv8 h PHE 4 CO 0.00 0.00 -0.91 0.00 -2.00 0.00 0.00 178.31 175.40 1jv8 n LEU 6 N -3.42 0.92 -4.82 0.00 4.77 -0.77 -4.45 117.00 109.24 1jv8 n LEU 6 Ca -0.00 -0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 55.35 1jv8 n LEU 6 Cb 0.87 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.92 1jv8 n LEU 6 CO 0.46 0.21 0.71 -1.61 -1.33 0.00 0.00 177.39 175.83 1jv8 s GLU 7 N -2.90 2.80 0.76 3.23 0.41 -0.58 -4.80 118.70 117.62 1jv8 s GLU 7 Ca 0.12 0.89 -0.11 0.00 -0.41 0.00 0.00 54.97 55.46 1jv8 s GLU 7 Cb 0.17 -1.98 0.05 0.00 -1.78 0.00 0.00 34.13 30.59 1jv8 s GLU 7 CO 0.75 -1.18 1.08 -1.25 -0.49 0.00 0.00 175.26 174.17 1jv8 s PRO 8 N -5.07 2.40 1.05 0.39 0.04 -1.26 -4.87 135.00 127.68 1jv8 s PRO 8 Ca 0.58 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.34 1jv8 s PRO 8 Cb -0.14 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.68 1jv8 s PRO 8 CO 0.55 -1.45 1.10 -1.25 0.04 0.00 0.00 177.00 175.99 1jv8 s PRO 9 N -5.06 0.02 -0.36 0.56 0.04 -1.26 -4.87 135.00 124.06 1jv8 s PRO 9 Ca 0.60 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1jv8 s PRO 9 Cb -0.15 -1.70 0.12 0.00 0.04 0.00 0.00 34.50 32.81 1jv8 s PRO 9 CO 0.55 -2.97 0.17 -0.47 0.04 0.00 0.00 177.00 174.32 1jv8 s TYR 10 N -3.00 1.52 0.63 0.56 5.04 -1.26 -4.94 117.35 115.89 1jv8 s TYR 10 Ca 0.67 -1.90 0.36 0.00 -2.44 0.00 0.00 57.07 53.76 1jv8 s TYR 10 Cb -0.16 -1.57 2.07 0.00 0.35 0.00 0.00 41.96 42.65 1jv8 s TYR 10 CO 0.57 -0.83 2.29 1.15 -1.34 0.00 0.00 175.55 177.39 1jv8 h THR 11 N 5.76 0.28 -1.82 4.34 2.02 -1.93 -3.37 112.91 118.18 1jv8 h THR 11 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1jv8 h THR 11 Cb 0.97 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1jv8 h THR 11 CO 0.43 0.00 -0.46 0.61 0.37 0.00 0.00 175.52 176.48 1jv8 n GLY 12 N -1.22 -3.65 2.53 2.16 0.00 -1.26 0.20 105.19 103.94 1jv8 n GLY 12 Ca -0.03 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.37 2.71 -1.95 1.61 -0.04 -1.26 -4.55 135.00 130.14 1jv8 n PRO 13 Ca 0.00 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1jv8 n PRO 13 Cb 0.09 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 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 1.44 -1.22 0.00 5.02 -1.26 -4.99 118.16 117.15 1jv8 n LYS 15 Ca 0.00 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 1jv8 n LYS 15 Cb 0.00 -1.37 0.11 0.00 -0.02 0.00 0.00 35.03 33.75 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 n ALA 16 N -2.62 -0.19 -3.25 7.82 0.00 -1.26 -4.99 120.51 116.02 1jv8 n ALA 16 Ca -0.25 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 52.68 1jv8 n ALA 16 Cb 0.95 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 1jv8 n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1jv8 n ARG 17 N -2.58 0.35 -3.13 0.00 1.85 -1.23 -4.23 116.66 107.70 1jv8 n ARG 17 Ca 0.13 -3.00 -0.25 0.00 -1.00 0.00 0.00 57.85 53.74 1jv8 n ARG 17 Cb 0.50 -1.55 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1jv8 s ILE 18 N -0.08 4.97 -1.10 8.89 1.01 -0.92 -4.74 121.20 129.24 1jv8 s ILE 18 Ca 0.33 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 1jv8 s ILE 18 Cb 0.07 -3.84 0.18 0.00 0.01 0.00 0.00 42.46 38.88 1jv8 s ILE 18 CO -0.17 -0.63 1.27 -0.63 0.00 0.00 0.00 174.94 174.78 1jv8 s ILE 19 N -2.46 5.15 0.90 2.92 -1.09 -1.26 -0.28 121.20 125.08 1jv8 s ILE 19 Ca 0.43 -2.50 -0.14 0.00 -2.23 0.00 0.00 60.65 56.21 1jv8 s ILE 19 Cb -0.10 -4.80 0.16 0.00 -1.58 0.00 0.00 42.46 36.14 1jv8 s ILE 19 CO 0.39 -1.49 1.26 -0.13 -1.23 0.00 0.00 174.94 173.74 1jv8 s ARG 20 N 1.30 1.11 0.08 2.79 1.81 -0.39 -4.71 118.95 120.94 1jv8 s ARG 20 Ca 0.37 -0.30 0.07 0.00 -1.72 0.00 0.00 55.73 54.16 1jv8 s ARG 20 Cb -0.05 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 1jv8 s ARG 20 CO -0.04 -2.10 -0.16 0.71 -0.68 0.00 0.00 175.30 173.03 1jv8 s TYR 21 N -3.74 2.61 0.05 -0.53 2.02 0.76 -0.74 117.35 117.78 1jv8 s TYR 21 Ca 0.70 -0.23 -0.10 0.00 -0.37 0.00 0.00 57.07 57.07 1jv8 s TYR 21 Cb -0.06 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 1jv8 s TYR 21 CO 0.51 0.34 0.21 -0.59 -1.57 0.00 0.00 175.55 174.46 1jv8 s PHE 22 N -1.06 0.05 -0.36 2.71 -0.71 0.21 0.26 117.98 119.08 1jv8 s PHE 22 Ca 0.17 -0.32 -0.28 0.00 -1.04 0.00 0.00 56.93 55.47 1jv8 s PHE 22 Cb -0.11 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1jv8 s PHE 22 CO 0.09 -0.48 1.03 -0.47 -1.34 0.00 0.00 175.22 174.06 1jv8 s TYR 23 N -2.92 3.06 -1.22 3.49 5.04 -1.26 0.73 117.35 124.27 1jv8 s TYR 23 Ca -0.02 0.96 -0.18 0.00 -2.44 0.00 0.00 57.07 55.39 1jv8 s TYR 23 Cb 0.01 -3.81 0.09 0.00 0.35 0.00 0.00 41.96 38.59 1jv8 s TYR 23 CO -0.06 -0.88 1.61 1.21 -1.34 0.00 0.00 175.55 176.10 1jv8 s ASN 24 N 1.88 6.81 0.59 4.32 3.84 0.56 -4.74 114.94 128.20 1jv8 s ASN 24 Ca 0.43 -2.36 0.31 0.00 0.21 0.00 0.00 52.86 51.46 1jv8 s ASN 24 Cb -0.11 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.35 1jv8 s ASN 24 CO 0.19 -1.15 1.62 0.00 -2.79 0.00 0.00 177.10 174.97 1jv8 h ALA 25 N 7.92 2.80 0.00 1.71 0.00 -1.79 2.21 119.26 132.11 1jv8 h ALA 25 Ca 0.37 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1jv8 h ALA 25 Cb 0.90 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1jv8 h ALA 25 CO 1.40 -1.41 -0.27 0.87 0.00 0.00 0.00 179.25 179.84 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 1.79 -1.92 -3.27 116.57 113.17 1jv8 h LYS 26 Ca 0.45 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.68 1jv8 h LYS 26 Cb 2.30 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.90 1jv8 h LYS 26 CO -0.00 0.27 -2.13 0.00 -1.08 0.00 0.00 179.45 176.51 1jv8 n ALA 27 N -2.18 1.90 -0.01 3.86 0.00 0.72 -4.98 120.51 119.82 1jv8 n ALA 27 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1jv8 n ALA 27 Cb 0.60 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 1.57 0.36 0.00 0.00 0.00 0.49 -5.00 105.19 102.60 1jv8 n GLY 28 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.43 0.99 -0.00 -1.24 -4.96 117.00 107.35 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 -0.47 0.00 -0.00 0.00 0.00 177.39 176.92 1jv8 s GLN 31 N -3.46 1.24 0.11 0.00 -0.21 0.22 -4.71 119.66 112.85 1jv8 s GLN 31 Ca 0.27 -1.49 -0.13 0.00 0.02 0.00 0.00 55.36 54.03 1jv8 s GLN 31 Cb -0.04 0.32 -0.06 0.00 1.00 0.00 0.00 33.01 34.22 1jv8 s GLN 31 CO 0.12 -0.43 0.50 0.95 -2.12 0.00 0.00 175.29 174.31 1jv8 s THR 32 N -4.10 4.93 0.16 -0.19 -4.23 -1.26 -0.62 115.64 110.33 1jv8 s THR 32 Ca 0.32 0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 61.53 1jv8 s THR 32 Cb 0.05 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1jv8 s THR 32 CO 0.09 0.30 0.18 0.72 -0.54 0.00 0.00 174.62 175.37 1jv8 s PHE 33 N -1.39 0.73 0.02 3.99 -0.71 0.09 -4.94 117.98 115.77 1jv8 s PHE 33 Ca 0.35 -1.07 -0.30 0.00 -1.04 0.00 0.00 56.93 54.87 1jv8 s PHE 33 Cb -0.15 -0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.31 1jv8 s PHE 33 CO 0.18 -0.64 1.21 0.08 -1.34 0.00 0.00 175.22 174.71 1jv8 s VAL 34 N -4.04 4.09 0.04 -2.49 1.01 -1.26 -1.27 120.40 116.48 1jv8 s VAL 34 Ca 0.25 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.75 1jv8 s VAL 34 Cb 0.05 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1jv8 s VAL 34 CO 0.04 0.07 -0.09 -0.47 0.00 0.00 0.00 175.10 174.65 1jv8 s TYR 35 N 1.48 2.80 -2.17 5.22 5.04 0.62 -3.47 117.35 126.87 1jv8 s TYR 35 Ca 0.58 -0.11 0.21 0.00 -2.44 0.00 0.00 57.07 55.31 1jv8 s TYR 35 Cb -0.28 -1.54 0.54 0.00 0.35 0.00 0.00 41.96 41.03 1jv8 s TYR 35 CO 0.27 0.36 1.45 0.41 -1.34 0.00 0.00 175.55 176.71 1jv8 n GLY 36 N 1.33 1.71 2.85 8.97 0.00 0.53 -2.16 105.19 118.41 1jv8 n GLY 36 Ca -0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 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 1.28 -0.07 -3.05 4.61 0.00 -1.26 -4.45 120.51 117.56 1jv8 n ALA 37 Ca 0.20 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.62 1jv8 n ALA 37 Cb 0.53 -1.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.28 -1.83 -2.09 0.00 1.74 -1.26 -4.63 116.66 108.31 1jv8 n ARG 39 Ca -0.09 0.21 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 1jv8 n ARG 39 Cb 0.63 -4.84 -0.01 0.00 -1.02 0.00 0.00 32.46 27.22 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 -3.08 3.08 0.00 7.54 0.00 -1.26 -4.78 121.76 123.25 1jv8 s ALA 40 Ca 0.68 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1jv8 s ALA 40 Cb -0.39 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1jv8 s ALA 40 CO 0.84 -0.50 0.00 1.63 0.00 0.00 0.00 175.76 177.72 1jv8 n LYS 41 N -2.25 2.13 0.25 0.00 5.02 -1.26 -5.01 118.16 117.04 1jv8 n LYS 41 Ca 0.06 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.51 1jv8 n LYS 41 Cb 0.54 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 36.15 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 -2.36 1.97 3.08 -1.98 -3.27 114.38 111.82 1jv8 h ARG 42 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1jv8 h ARG 42 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1jv8 h ARG 42 CO 0.00 0.00 1.44 -1.71 -1.07 0.00 0.00 179.97 178.63 1jv8 n ASN 43 N -2.96 7.08 -2.78 7.04 4.05 -1.26 -4.52 115.26 121.92 1jv8 n ASN 43 Ca 0.01 -2.91 -0.03 0.00 0.45 0.00 0.00 54.58 52.10 1jv8 n ASN 43 Cb 0.32 -1.37 0.01 0.00 1.23 0.00 0.00 39.78 39.98 1jv8 n ASN 43 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1jv8 s ASN 44 N 1.06 -1.24 0.22 1.20 3.84 -1.23 -4.28 114.94 114.51 1jv8 s ASN 44 Ca 0.61 -1.41 -0.16 0.00 0.21 0.00 0.00 52.86 52.12 1jv8 s ASN 44 Cb 0.28 1.62 -0.08 0.00 -0.55 0.00 0.00 41.25 42.51 1jv8 s ASN 44 CO -0.11 -0.05 0.65 -0.36 -2.79 0.00 0.00 177.10 174.44 1jv8 s PHE 45 N 0.98 3.56 0.20 0.43 0.08 0.74 -4.71 117.98 119.24 1jv8 s PHE 45 Ca 0.28 1.19 0.21 0.00 0.12 0.00 0.00 56.93 58.73 1jv8 s PHE 45 Cb 0.02 -2.48 0.85 0.00 -0.57 0.00 0.00 43.02 40.84 1jv8 s PHE 45 CO -0.06 0.31 1.81 -0.22 -0.10 0.00 0.00 175.22 176.96 1jv8 h LYS 46 N 3.14 0.00 -4.22 0.44 3.64 -1.94 2.25 116.57 119.87 1jv8 h LYS 46 Ca -0.48 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 1jv8 h LYS 46 Cb 1.19 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 1jv8 h LYS 46 CO 0.66 0.29 -0.66 -1.54 -2.27 0.00 0.00 179.45 175.94 1jv8 s SER 47 N -6.35 0.45 0.55 4.20 1.04 -1.26 -4.58 113.70 107.75 1jv8 s SER 47 Ca -0.00 -0.99 0.31 0.00 0.48 0.00 0.00 55.95 55.74 1jv8 s SER 47 Cb 0.11 0.22 1.60 0.00 0.10 0.00 0.00 66.02 68.05 1jv8 s SER 47 CO 0.66 -0.62 2.12 0.00 0.98 0.00 0.00 173.24 176.38 1jv8 h ALA 48 N 3.10 1.22 0.00 5.32 0.00 -1.96 -1.64 119.26 125.30 1jv8 h ALA 48 Ca -0.34 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1jv8 h ALA 48 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1jv8 h ALA 48 CO 0.65 0.10 -0.59 1.49 0.00 0.00 0.00 179.25 180.90 1jv8 h GLU 49 N 0.00 0.00 0.02 0.00 4.57 -1.98 -0.53 114.58 116.66 1jv8 h GLU 49 Ca -0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 1jv8 h GLU 49 Cb 0.29 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1jv8 h GLU 49 CO 0.01 0.59 -1.09 -0.44 -1.18 0.00 0.00 179.01 176.90 1jv8 h ASP 50 N 0.00 0.05 0.12 1.04 5.19 -1.71 -1.79 116.42 119.32 1jv8 h ASP 50 Ca -0.01 -0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.17 1jv8 h ASP 50 Cb 1.13 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.65 1jv8 h ASP 50 CO 0.08 1.05 -0.76 0.00 -3.12 0.00 0.00 179.24 176.48 1jv8 h MET 52 N -0.35 -0.02 0.00 0.00 1.85 -1.20 0.55 114.93 115.76 1jv8 h MET 52 Ca -0.13 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.96 1jv8 h MET 52 Cb 1.58 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.61 1jv8 h MET 52 CO 0.14 0.35 0.08 -0.09 -0.40 0.00 0.00 176.91 176.99 1jv8 h ARG 53 N -0.40 0.00 0.03 0.39 1.12 -1.45 1.37 114.38 115.44 1jv8 h ARG 53 Ca -0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.59 1jv8 h ARG 53 Cb 0.38 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.31 1jv8 h ARG 53 CO 0.00 0.00 -1.54 2.41 -3.11 0.00 0.00 179.97 177.74 1jv8 n THR 54 N -2.88 1.59 -2.45 0.20 -1.04 -0.94 -4.58 114.28 104.19 1jv8 n THR 54 Ca -0.02 -0.21 -0.19 0.00 -2.04 0.00 0.00 64.05 61.59 1jv8 n THR 54 Cb 0.14 -1.95 0.02 0.00 -1.82 0.00 0.00 70.33 66.72 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 -0.47 2.80 2.51 0.00 0.00 0.46 -4.69 105.19 105.80 1jv8 n GLY 56 Ca 0.30 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 1.06 4.63 0.00 -0.02 0.00 -1.26 -5.02 105.19 104.58 1jv8 n GLY 57 Ca 0.24 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32