#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvx s PRO 2 N 0.00 3.91 0.48 5.56 0.02 -1.26 -4.86 135.00 138.86 2zvx s PRO 2 Ca 0.00 2.52 0.23 0.00 0.02 0.00 0.00 61.00 63.76 2zvx s PRO 2 Cb 0.00 -2.83 1.27 0.00 0.02 0.00 0.00 34.50 32.96 2zvx s PRO 2 CO 0.00 -0.67 1.92 0.22 -0.33 0.00 0.00 177.00 178.14 2zvx h ASP 3 N 2.69 0.18 0.77 2.53 3.58 -2.02 -1.34 116.42 122.82 2zvx h ASP 3 Ca -0.51 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2zvx h ASP 3 Cb 1.25 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2zvx h ASP 3 CO 0.63 0.08 0.00 2.19 -2.88 0.00 0.00 179.24 179.26 2zvx h PHE 4 N 0.19 0.00 0.00 0.28 -5.15 -1.99 -2.17 116.94 108.10 2zvx h PHE 4 Ca 0.37 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.14 2zvx h PHE 4 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 2zvx h PHE 4 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2zvx n LEU 6 N -2.38 2.90 -4.85 0.00 4.32 -0.81 -4.35 117.00 111.83 2zvx n LEU 6 Ca 0.02 -1.16 -0.33 0.00 -0.02 0.00 0.00 56.01 54.52 2zvx n LEU 6 Cb 0.22 -0.14 -0.06 0.00 -1.62 0.00 0.00 43.42 41.82 2zvx n LEU 6 CO 0.20 0.58 0.39 -1.61 -1.22 0.00 0.00 177.39 175.73 2zvx s GLU 7 N -1.71 4.01 0.74 3.23 0.41 -0.93 -4.97 118.70 119.48 2zvx s GLU 7 Ca 0.35 0.64 -0.12 0.00 -0.41 0.00 0.00 54.97 55.43 2zvx s GLU 7 Cb 0.21 -2.51 0.04 0.00 -1.78 0.00 0.00 34.13 30.09 2zvx s GLU 7 CO 0.30 0.20 1.11 -1.25 -0.49 0.00 0.00 175.26 175.14 2zvx s PRO 8 N -2.84 2.32 0.46 0.39 0.04 -1.26 -4.95 135.00 129.16 2zvx s PRO 8 Ca 0.52 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2zvx s PRO 8 Cb -0.11 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2zvx s PRO 8 CO 0.18 -1.61 1.28 -1.25 0.04 0.00 0.00 177.00 175.64 2zvx s PRO 9 N -4.52 3.68 -0.33 0.56 0.04 -1.26 -4.98 135.00 128.19 2zvx s PRO 9 Ca 0.65 2.08 -0.00 0.00 0.04 0.00 0.00 61.00 63.77 2zvx s PRO 9 Cb -0.20 -2.52 0.08 0.00 0.04 0.00 0.00 34.50 31.90 2zvx s PRO 9 CO 0.50 -0.71 0.05 -0.47 0.04 0.00 0.00 177.00 176.42 2zvx s TYR 10 N -1.35 3.47 0.24 0.56 5.04 -1.26 -4.97 117.35 119.08 2zvx s TYR 10 Ca 0.63 -2.35 -0.02 0.00 -2.44 0.00 0.00 57.07 52.88 2zvx s TYR 10 Cb -0.36 -2.59 0.27 0.00 0.35 0.00 0.00 41.96 39.62 2zvx s TYR 10 CO 0.45 -0.90 1.68 1.15 -1.34 0.00 0.00 175.55 176.59 2zvx h THR 11 N 6.51 1.26 0.00 4.34 2.02 -1.95 -3.44 112.91 121.66 2zvx h THR 11 Ca -0.15 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2zvx h THR 11 Cb 1.04 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2zvx h THR 11 CO 0.57 0.41 0.00 0.61 0.37 0.00 0.00 175.52 177.48 2zvx n GLY 12 N -0.37 -1.24 0.04 2.16 0.00 -1.26 -0.80 105.19 103.72 2zvx n GLY 12 Ca 0.01 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2zvx n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zvx n PRO 13 N -0.99 0.10 -1.46 1.61 -0.04 -1.26 -4.73 135.00 128.23 2zvx n PRO 13 Ca 0.00 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 2zvx n PRO 13 Cb 0.00 -1.62 0.07 0.00 -0.04 0.00 0.00 33.50 31.91 2zvx n PRO 13 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zvx s GLY 14 N -3.23 1.87 0.00 0.55 0.00 -1.26 -4.97 107.32 100.28 2zvx s GLY 14 Ca 0.12 0.38 0.19 0.00 0.00 0.00 0.00 44.72 45.41 2zvx s GLY 14 CO 0.54 0.72 1.30 0.28 0.00 0.00 0.00 173.10 175.95 2zvx n LYS 15 N -3.07 2.31 -1.63 2.90 5.02 -1.08 -4.49 118.16 118.12 2zvx n LYS 15 Ca 0.10 -2.12 -0.29 0.00 -2.02 0.00 0.00 58.31 53.98 2zvx n LYS 15 Cb 0.53 -1.43 0.13 0.00 -0.02 0.00 0.00 35.03 34.23 2zvx n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvx s ALA 16 N -1.29 1.97 -0.51 7.82 0.00 -0.45 -5.03 121.76 124.27 2zvx s ALA 16 Ca 0.33 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2zvx s ALA 16 Cb 0.19 -3.01 0.17 0.00 0.00 0.00 0.00 23.12 20.48 2zvx s ALA 16 CO 0.26 -2.17 0.41 0.54 0.00 0.00 0.00 175.76 174.80 2zvx n ARG 17 N -3.68 0.80 -3.82 0.00 1.74 -1.25 -4.05 116.66 106.39 2zvx n ARG 17 Ca 0.07 -3.64 -0.36 0.00 -0.77 0.00 0.00 57.85 53.15 2zvx n ARG 17 Cb 0.60 -1.87 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 2zvx n ARG 17 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2zvx s ILE 18 N -0.54 4.97 -0.31 0.55 1.10 -0.03 -4.87 121.20 122.07 2zvx s ILE 18 Ca 0.31 0.04 -0.28 0.00 -0.51 0.00 0.00 60.65 60.20 2zvx s ILE 18 Cb 0.02 -3.28 0.01 0.00 0.15 0.00 0.00 42.46 39.36 2zvx s ILE 18 CO -0.18 0.40 1.04 -0.63 -2.11 0.00 0.00 174.94 173.45 2zvx s ILE 19 N 0.82 4.55 0.43 2.00 -1.09 -1.26 -0.33 121.20 126.32 2zvx s ILE 19 Ca 0.05 1.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.22 2zvx s ILE 19 Cb -0.13 -4.38 -0.07 0.00 -1.58 0.00 0.00 42.46 36.31 2zvx s ILE 19 CO 0.02 -0.43 0.04 -0.13 -1.23 0.00 0.00 174.94 173.21 2zvx s ARG 20 N 3.54 2.04 0.06 2.79 1.81 -0.47 -4.95 118.95 123.76 2zvx s ARG 20 Ca 0.44 -2.10 0.04 0.00 -1.72 0.00 0.00 55.73 52.38 2zvx s ARG 20 Cb -0.13 -1.69 -0.04 0.00 -0.45 0.00 0.00 34.95 32.65 2zvx s ARG 20 CO 0.14 -0.11 -0.00 0.71 -0.68 0.00 0.00 175.30 175.36 2zvx s TYR 21 N -2.71 3.01 0.08 -0.53 1.51 0.21 -0.77 117.35 118.15 2zvx s TYR 21 Ca 0.32 0.00 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 2zvx s TYR 21 Cb 0.08 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 2zvx s TYR 21 CO 0.17 0.47 -0.07 -0.59 -1.11 0.00 0.00 175.55 174.42 2zvx s PHE 22 N -1.24 0.83 -0.18 2.71 -0.12 0.37 -0.39 117.98 119.95 2zvx s PHE 22 Ca 0.24 -0.73 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 2zvx s PHE 22 Cb -0.12 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.78 2zvx s PHE 22 CO 0.16 -0.11 0.78 -0.47 -0.05 0.00 0.00 175.22 175.53 2zvx s TYR 23 N -2.65 3.40 -0.58 3.49 6.14 -1.26 -0.92 117.35 124.98 2zvx s TYR 23 Ca 0.03 1.16 -0.19 0.00 0.64 0.00 0.00 57.07 58.71 2zvx s TYR 23 Cb -0.01 -2.96 0.09 0.00 0.42 0.00 0.00 41.96 39.50 2zvx s TYR 23 CO -0.02 -0.23 0.70 1.21 0.64 0.00 0.00 175.55 177.85 2zvx s ASN 24 N 1.18 6.19 0.35 4.32 3.84 -0.05 -4.83 114.94 125.95 2zvx s ASN 24 Ca 0.35 -1.29 0.08 0.00 0.21 0.00 0.00 52.86 52.22 2zvx s ASN 24 Cb -0.16 -2.31 0.66 0.00 -0.55 0.00 0.00 41.25 38.89 2zvx s ASN 24 CO 0.11 -1.09 1.84 0.00 -2.79 0.00 0.00 177.10 175.18 2zvx h ALA 25 N 9.17 1.36 -0.68 1.71 0.00 -1.84 0.31 119.26 129.28 2zvx h ALA 25 Ca -0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zvx h ALA 25 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zvx h ALA 25 CO 1.08 0.44 0.44 1.57 0.00 0.00 0.00 179.25 182.77 2zvx h LYS 26 N 0.23 0.91 0.00 0.00 2.10 -1.95 -3.07 116.57 114.80 2zvx h LYS 26 Ca 0.04 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2zvx h LYS 26 Cb 0.52 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2zvx h LYS 26 CO 0.04 0.62 -0.50 0.00 -2.00 0.00 0.00 179.45 177.61 2zvx h ALA 27 N 1.23 0.74 -1.62 0.07 0.00 -1.90 -3.48 119.26 114.31 2zvx h ALA 27 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 2zvx h ALA 27 Cb -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zvx h ALA 27 CO -0.05 0.00 -0.30 0.41 0.00 0.00 0.00 179.25 179.31 2zvx n GLY 28 N 1.16 0.00 3.37 0.00 0.00 0.10 -5.02 105.19 104.80 2zvx n GLY 28 Ca 0.02 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2zvx n GLY 28 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zvx s LEU 29 N -3.42 0.93 0.11 0.99 0.05 -1.13 -4.98 118.68 111.22 2zvx s LEU 29 Ca 0.00 -1.29 -0.20 0.00 0.05 0.00 0.00 54.13 52.69 2zvx s LEU 29 Cb 0.00 0.98 -0.07 0.00 -2.05 0.00 0.00 46.19 45.05 2zvx s LEU 29 CO 0.00 -1.02 0.61 0.00 -0.55 0.00 0.00 176.35 175.39 2zvx s ALA 30 N -3.89 3.55 0.21 1.48 0.00 -1.26 -0.87 121.76 120.97 2zvx s ALA 30 Ca 0.33 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2zvx s ALA 30 Cb 0.03 -2.69 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2zvx s ALA 30 CO 0.14 0.38 0.07 -0.65 0.00 0.00 0.00 175.76 175.70 2zvx s GLN 31 N -1.29 1.23 0.19 0.00 -0.21 -0.09 -4.94 119.66 114.56 2zvx s GLN 31 Ca 0.32 -1.64 0.04 0.00 0.02 0.00 0.00 55.36 54.11 2zvx s GLN 31 Cb -0.19 -0.09 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 2zvx s GLN 31 CO 0.20 -0.27 0.28 0.95 -2.12 0.00 0.00 175.29 174.33 2zvx s THR 32 N -3.85 5.07 0.18 -0.19 -4.23 -1.26 -0.48 115.64 110.88 2zvx s THR 32 Ca 0.33 -0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.76 2zvx s THR 32 Cb 0.07 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.25 2zvx s THR 32 CO 0.09 -0.21 0.42 0.72 -0.54 0.00 0.00 174.62 175.11 2zvx s PHE 33 N -1.87 0.12 -0.27 3.99 -0.12 0.05 -4.88 117.98 114.99 2zvx s PHE 33 Ca 0.34 -0.48 -0.19 0.00 -0.05 0.00 0.00 56.93 56.55 2zvx s PHE 33 Cb -0.10 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2zvx s PHE 33 CO 0.27 -0.84 0.59 0.08 -0.05 0.00 0.00 175.22 175.27 2zvx s VAL 34 N -3.92 5.01 -0.13 -2.49 1.01 -1.26 -1.37 120.40 117.25 2zvx s VAL 34 Ca 0.13 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.03 2zvx s VAL 34 Cb 0.01 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2zvx s VAL 34 CO -0.01 0.01 0.04 -0.47 0.00 0.00 0.00 175.10 174.67 2zvx s TYR 35 N 2.45 3.25 -2.16 5.22 5.04 0.55 -4.36 117.35 127.35 2zvx s TYR 35 Ca 0.24 0.17 0.22 0.00 -2.44 0.00 0.00 57.07 55.26 2zvx s TYR 35 Cb -0.15 -1.91 1.07 0.00 0.35 0.00 0.00 41.96 41.31 2zvx s TYR 35 CO 0.09 0.38 1.72 0.41 -1.34 0.00 0.00 175.55 176.81 2zvx n GLY 36 N 2.64 -0.42 1.62 8.97 0.00 0.02 -0.85 105.19 117.16 2zvx n GLY 36 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zvx n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvx n GLY 37 N 0.98 0.74 3.11 -0.02 0.00 -1.26 -1.34 105.19 107.39 2zvx n GLY 37 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2zvx n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zvx s VAL 38 N -2.57 0.04 -1.30 1.61 -7.23 -1.26 -4.97 120.40 104.72 2zvx s VAL 38 Ca 0.00 -0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 59.84 2zvx s VAL 38 Cb 0.00 -0.37 0.01 0.00 0.56 0.00 0.00 36.38 36.58 2zvx s VAL 38 CO 0.00 -0.17 0.91 0.54 -0.31 0.00 0.00 175.10 176.07 2zvx n ARG 39 N 2.24 -6.03 -1.56 4.82 5.12 -1.26 -4.30 116.66 115.69 2zvx n ARG 39 Ca -0.17 0.73 -0.37 0.00 -1.93 0.00 0.00 57.85 56.11 2zvx n ARG 39 Cb 0.57 -5.56 0.06 0.00 -1.16 0.00 0.00 32.46 26.37 2zvx n ARG 39 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zvx n ALA 40 N -4.37 0.06 -1.99 7.54 0.00 -1.26 -4.88 120.51 115.61 2zvx n ALA 40 Ca -0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2zvx n ALA 40 Cb 0.64 -2.11 0.11 0.00 0.00 0.00 0.00 19.45 18.10 2zvx n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zvx s LYS 41 N -2.91 1.59 0.20 0.00 1.02 -1.26 -5.03 119.74 113.35 2zvx s LYS 41 Ca 0.76 -1.06 0.24 0.00 0.02 0.00 0.00 55.97 55.93 2zvx s LYS 41 Cb -0.40 -2.29 0.40 0.00 -0.52 0.00 0.00 37.83 35.02 2zvx s LYS 41 CO 0.47 -1.53 1.43 0.00 -0.92 0.00 0.00 175.35 174.80 2zvx h ARG 42 N -0.62 0.00 -3.51 1.68 3.08 -1.97 -3.34 114.38 109.70 2zvx h ARG 42 Ca -0.37 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 58.95 2zvx h ARG 42 Cb 1.26 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.22 2zvx h ARG 42 CO 0.40 0.00 2.64 -1.71 -1.07 0.00 0.00 179.97 180.23 2zvx n ASN 43 N -2.39 5.42 -3.21 7.04 5.15 -1.26 -4.72 115.26 121.29 2zvx n ASN 43 Ca 0.03 -2.97 0.03 0.00 -0.60 0.00 0.00 54.58 51.07 2zvx n ASN 43 Cb 0.47 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.17 2zvx n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2zvx s ASN 44 N 1.71 -1.26 0.11 1.20 3.84 -1.25 -4.58 114.94 114.72 2zvx s ASN 44 Ca 0.47 0.90 0.06 0.00 0.21 0.00 0.00 52.86 54.49 2zvx s ASN 44 Cb 0.13 2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 42.90 2zvx s ASN 44 CO -0.05 -0.26 -0.14 -0.36 -2.79 0.00 0.00 177.10 173.51 2zvx s PHE 45 N 2.84 1.34 -0.61 0.43 0.40 0.47 -4.94 117.98 117.91 2zvx s PHE 45 Ca 0.18 -0.55 0.25 0.00 -0.60 0.00 0.00 56.93 56.21 2zvx s PHE 45 Cb -0.15 -0.71 0.52 0.00 0.51 0.00 0.00 43.02 43.19 2zvx s PHE 45 CO -0.20 0.11 1.55 1.57 0.70 0.00 0.00 175.22 178.95 2zvx h LYS 46 N 3.67 0.00 -4.14 0.44 -0.00 -1.95 0.64 116.57 115.23 2zvx h LYS 46 Ca -0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.12 2zvx h LYS 46 Cb 1.19 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.28 2zvx h LYS 46 CO 0.49 0.00 -0.50 -1.54 -0.00 0.00 0.00 179.45 177.89 2zvx s SER 47 N -4.81 0.22 0.18 7.07 1.04 -1.26 -4.84 113.70 111.29 2zvx s SER 47 Ca 0.08 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.42 2zvx s SER 47 Cb 0.11 0.34 0.06 0.00 0.10 0.00 0.00 66.02 66.63 2zvx s SER 47 CO 0.66 -0.77 1.63 0.00 0.98 0.00 0.00 173.24 175.75 2zvx h ALA 48 N 2.78 0.81 -0.98 5.32 0.00 -1.97 -2.45 119.26 122.76 2zvx h ALA 48 Ca -0.34 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.27 2zvx h ALA 48 Cb 1.20 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2zvx h ALA 48 CO 0.56 0.66 0.65 1.05 0.00 0.00 0.00 179.25 182.17 2zvx h GLU 49 N 0.96 1.26 -0.20 0.00 -0.00 -1.99 -1.58 114.58 113.02 2zvx h GLU 49 Ca 0.17 -0.08 -0.20 0.00 -0.00 0.00 0.00 59.36 59.25 2zvx h GLU 49 Cb 0.58 -0.28 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 2zvx h GLU 49 CO 0.03 0.83 -0.68 0.22 -0.00 0.00 0.00 179.01 179.41 2zvx h ASP 50 N 1.29 0.91 -0.71 3.06 3.58 -1.92 -1.12 116.42 121.51 2zvx h ASP 50 Ca 0.37 -0.55 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2zvx h ASP 50 Cb -0.09 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.66 2zvx h ASP 50 CO -0.10 1.34 0.41 0.00 -2.88 0.00 0.00 179.24 178.01 2zvx h ALA 51 N 0.65 0.91 -0.36 -0.78 0.00 -0.95 -1.86 119.26 116.88 2zvx h ALA 51 Ca -0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2zvx h ALA 51 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zvx h ALA 51 CO 0.14 0.41 -0.23 -0.07 0.00 0.00 0.00 179.25 179.50 2zvx h LEU 52 N 0.98 0.82 -0.99 0.00 3.38 -1.24 -0.72 115.31 117.54 2zvx h LEU 52 Ca 0.25 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zvx h LEU 52 Cb 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2zvx h LEU 52 CO -0.04 1.08 0.65 0.03 0.09 0.00 0.00 178.44 180.24 2zvx h ARG 53 N 0.57 1.28 0.14 1.13 3.08 -1.06 0.26 114.38 119.78 2zvx h ARG 53 Ca 0.07 -0.08 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2zvx h ARG 53 Cb 0.79 -0.29 0.03 0.00 0.08 0.00 0.00 29.97 30.58 2zvx h ARG 53 CO 0.06 0.84 -1.05 1.15 -1.07 0.00 0.00 179.97 179.91 2zvx h THR 54 N 1.31 1.39 0.00 2.04 2.02 -1.31 -3.41 112.91 114.95 2zvx h THR 54 Ca 0.37 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2zvx h THR 54 Cb -0.11 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2zvx h THR 54 CO -0.09 0.73 -0.33 0.00 0.37 0.00 0.00 175.52 176.20 2zvx h GLY 56 N 0.81 0.00 1.00 0.00 0.00 -0.59 -3.47 103.07 100.82 2zvx h GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zvx h GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15