#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv n VAL 2 N 0.00 3.88 -0.01 3.17 0.31 -0.77 -4.86 118.33 120.05 1zvv n VAL 2 Ca 0.00 -3.93 -0.01 0.00 -0.01 0.00 0.00 64.34 60.39 1zvv n VAL 2 Cb 0.00 -2.43 0.01 0.00 -0.91 0.00 0.00 33.84 30.52 1zvv n VAL 2 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1zvv n GLN 3 N 7.31 -1.91 0.00 5.55 7.27 -1.26 -4.24 117.38 130.09 1zvv n GLN 3 Ca 0.48 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1zvv n GLN 3 Cb 0.43 -0.09 0.00 0.00 2.41 0.00 0.00 30.24 32.99 1zvv n GLN 3 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1zvv n GLN 4 N -2.06 0.00 -4.41 3.69 7.27 -1.18 -4.93 117.38 115.76 1zvv n GLN 4 Ca 0.01 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.80 1zvv n GLN 4 Cb 0.03 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 32.51 1zvv n GLN 4 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zvv s LYS 5 N -2.00 2.04 0.32 3.69 2.36 -1.26 -2.16 119.74 122.72 1zvv s LYS 5 Ca 0.00 -0.50 -0.04 0.00 -2.55 0.00 0.00 55.97 52.89 1zvv s LYS 5 Cb 0.00 -1.76 -0.00 0.00 -1.05 0.00 0.00 37.83 35.01 1zvv s LYS 5 CO 0.00 -0.07 0.44 0.08 1.55 0.00 0.00 175.35 177.35 1zvv s VAL 6 N 1.02 0.00 0.94 4.02 1.01 0.57 -4.99 120.40 122.97 1zvv s VAL 6 Ca -0.07 -1.61 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1zvv s VAL 6 Cb -0.15 -2.56 0.18 0.00 0.00 0.00 0.00 36.38 33.85 1zvv s VAL 6 CO -0.01 0.00 1.29 -0.70 0.00 0.00 0.00 175.10 175.67 1zvv s GLU 7 N -3.29 0.87 -0.32 2.72 2.56 -1.26 -1.25 118.70 118.74 1zvv s GLU 7 Ca 0.30 -0.29 0.17 0.00 0.00 0.00 0.00 54.97 55.15 1zvv s GLU 7 Cb 0.00 -1.86 0.45 0.00 2.00 0.00 0.00 34.13 34.72 1zvv s GLU 7 CO 0.18 -2.27 1.23 1.55 -0.56 0.00 0.00 175.26 175.39 1zvv n VAL 8 N -3.70 0.65 0.22 3.70 3.14 -1.22 -4.32 118.33 116.81 1zvv n VAL 8 Ca 0.14 -2.19 0.00 0.00 -2.96 0.00 0.00 64.34 59.32 1zvv n VAL 8 Cb 0.60 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 34.41 1zvv n VAL 8 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1zvv n ARG 9 N -0.73 0.02 -1.64 1.45 0.63 -1.08 -3.41 116.66 111.90 1zvv n ARG 9 Ca -0.01 0.64 -0.54 0.00 -0.92 0.00 0.00 57.85 57.02 1zvv n ARG 9 Cb 0.83 -2.38 -0.06 0.00 0.45 0.00 0.00 32.46 31.30 1zvv n ARG 9 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1zvv n LEU 10 N -2.01 1.96 0.06 6.15 4.77 -1.23 -4.76 117.00 121.94 1zvv n LEU 10 Ca 0.00 1.10 0.07 0.00 -0.03 0.00 0.00 56.01 57.15 1zvv n LEU 10 Cb 0.84 -1.17 0.33 0.00 -2.33 0.00 0.00 43.42 41.09 1zvv n LEU 10 CO 0.00 -0.78 0.73 0.29 -1.33 0.00 0.00 177.39 176.29 1zvv n LYS 11 N 3.75 0.07 -0.19 3.23 5.02 -1.26 -0.51 118.16 128.27 1zvv n LYS 11 Ca 0.22 0.40 0.10 0.00 -2.02 0.00 0.00 58.31 57.01 1zvv n LYS 11 Cb 0.16 -1.66 0.20 0.00 -0.02 0.00 0.00 35.03 33.71 1zvv n LYS 11 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1zvv n THR 12 N -1.80 0.61 -2.38 -0.18 5.66 -1.26 -4.82 114.28 110.10 1zvv n THR 12 Ca 0.02 -0.80 0.07 0.00 -3.05 0.00 0.00 64.05 60.29 1zvv n THR 12 Cb 0.13 0.86 -0.02 0.00 -1.55 0.00 0.00 70.33 69.75 1zvv n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zvv n GLY 13 N 1.26 -1.03 2.61 1.09 0.00 0.34 -3.40 105.19 106.04 1zvv n GLY 13 Ca 0.17 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1zvv n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zvv n LEU 14 N 0.00 7.59 0.00 0.99 4.77 -1.21 -4.73 117.00 124.40 1zvv n LEU 14 Ca 0.00 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 1zvv n LEU 14 Cb 0.24 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1zvv n LEU 14 CO 0.00 1.97 0.00 0.00 -1.33 0.00 0.00 177.39 178.04 1zvv n GLN 15 N 1.28 0.82 0.00 3.23 6.02 -1.22 -4.32 117.38 123.19 1zvv n GLN 15 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1zvv n GLN 15 Cb 0.27 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.53 1zvv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zvv n ALA 16 N -3.00 0.00 0.19 -1.58 0.00 -1.26 -2.23 120.51 112.62 1zvv n ALA 16 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1zvv n ALA 16 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1zvv n ALA 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zvv h ARG 17 N 0.00 0.00 -0.47 0.00 2.43 -1.96 -3.17 114.38 111.21 1zvv h ARG 17 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1zvv h ARG 17 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1zvv h ARG 17 CO 0.00 0.38 -0.08 -1.35 -1.51 0.00 0.00 179.97 177.40 1zvv h PRO 18 N 0.00 0.83 0.10 0.20 0.11 -1.90 0.51 132.00 131.85 1zvv h PRO 18 Ca -0.00 -0.27 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zvv h PRO 18 Cb 0.93 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1zvv h PRO 18 CO 0.05 0.89 -0.07 0.00 -0.21 0.00 0.00 178.00 178.66 1zvv h ALA 19 N 1.15 -0.16 0.13 -0.75 0.00 -1.42 1.48 119.26 119.69 1zvv h ALA 19 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zvv h ALA 19 Cb 0.58 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1zvv h ALA 19 CO 0.04 -0.60 -0.28 0.00 0.00 0.00 0.00 179.25 178.41 1zvv h ALA 20 N 0.73 -0.48 -1.00 0.00 0.00 -1.48 -0.94 119.26 116.08 1zvv h ALA 20 Ca -0.00 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1zvv h ALA 20 Cb 0.15 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1zvv h ALA 20 CO -0.00 -0.82 0.62 1.25 0.00 0.00 0.00 179.25 180.30 1zvv h LEU 21 N -0.50 0.83 0.56 0.00 5.85 0.67 -1.24 115.31 121.48 1zvv h LEU 21 Ca 0.03 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1zvv h LEU 21 Cb 0.52 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zvv h LEU 21 CO -0.16 0.36 -0.39 0.15 -0.34 0.00 0.00 178.44 178.06 1zvv h PHE 22 N 0.84 -1.04 -0.63 1.25 3.57 0.32 0.79 116.94 122.05 1zvv h PHE 22 Ca 0.55 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.20 1zvv h PHE 22 Cb 0.75 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1zvv h PHE 22 CO -0.00 -0.57 0.44 0.28 -2.23 0.00 0.00 178.31 176.22 1zvv h VAL 23 N -0.91 0.74 0.25 1.41 2.07 -0.33 -0.78 116.25 118.69 1zvv h VAL 23 Ca -0.06 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zvv h VAL 23 Cb 0.76 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1zvv h VAL 23 CO 0.04 0.02 -0.12 -0.61 0.02 0.00 0.00 177.57 176.92 1zvv h GLN 24 N 0.12 -0.32 -1.11 1.57 4.15 -0.46 -3.10 115.11 115.96 1zvv h GLN 24 Ca 0.30 0.02 0.31 0.00 0.77 0.00 0.00 58.65 60.05 1zvv h GLN 24 Cb 1.03 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.71 1zvv h GLN 24 CO -0.04 0.04 0.75 0.93 -1.93 0.00 0.00 178.83 178.58 1zvv h GLU 25 N -0.88 0.20 -0.13 1.69 4.39 0.40 -0.55 114.58 119.70 1zvv h GLU 25 Ca -0.03 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 1zvv h GLU 25 Cb 0.51 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1zvv h GLU 25 CO 0.06 0.13 -0.52 0.00 -1.16 0.00 0.00 179.01 177.52 1zvv h ALA 26 N 1.53 0.88 0.00 3.43 0.00 -1.17 -3.15 119.26 120.77 1zvv h ALA 26 Ca 0.59 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zvv h ALA 26 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1zvv h ALA 26 CO -0.18 0.68 0.00 0.09 0.00 0.00 0.00 179.25 179.84 1zvv n ASN 27 N -3.95 0.00 -0.25 0.00 3.02 -0.21 -2.36 115.26 111.51 1zvv n ASN 27 Ca -0.02 -0.52 0.15 0.00 -0.03 0.00 0.00 54.58 54.16 1zvv n ASN 27 Cb 0.57 -0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.45 1zvv n ASN 27 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zvv n ARG 28 N -1.00 1.33 -4.52 3.52 1.74 -1.19 -4.81 116.66 111.73 1zvv n ARG 28 Ca 0.12 -0.51 -0.32 0.00 -0.77 0.00 0.00 57.85 56.37 1zvv n ARG 28 Cb 0.06 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1zvv n ARG 28 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zvv s PHE 29 N -2.02 2.82 0.02 -1.55 0.08 -0.99 -5.00 117.98 111.34 1zvv s PHE 29 Ca 0.42 -0.08 0.12 0.00 0.12 0.00 0.00 56.93 57.51 1zvv s PHE 29 Cb 0.21 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 1zvv s PHE 29 CO 0.36 0.34 1.41 0.00 -0.10 0.00 0.00 175.22 177.23 1zvv h THR 30 N 3.84 1.26 -3.34 0.64 1.03 -1.88 -3.45 112.91 111.00 1zvv h THR 30 Ca -0.48 -2.65 -0.52 0.00 -0.01 0.00 0.00 66.41 62.74 1zvv h THR 30 Cb 1.16 2.54 0.03 0.00 -1.07 0.00 0.00 68.15 70.81 1zvv h THR 30 CO 0.52 0.69 0.66 -0.44 -0.01 0.00 0.00 175.52 176.94 1zvv s SER 31 N -6.59 6.89 0.20 0.00 0.01 -1.26 -4.92 113.70 108.03 1zvv s SER 31 Ca 0.02 2.39 -0.31 0.00 1.31 0.00 0.00 55.95 59.36 1zvv s SER 31 Cb 0.09 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 1zvv s SER 31 CO 0.77 -0.54 1.47 -1.81 0.41 0.00 0.00 173.24 173.54 1zvv s ASP 32 N 0.44 6.67 -0.07 2.44 1.11 -1.24 -4.78 116.67 121.23 1zvv s ASP 32 Ca 0.58 2.58 0.04 0.00 0.18 0.00 0.00 52.55 55.93 1zvv s ASP 32 Cb -0.36 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.01 1zvv s ASP 32 CO 0.37 -0.72 -0.21 -0.63 1.18 0.00 0.00 175.17 175.16 1zvv s ILE 33 N 0.53 2.37 -0.09 0.77 1.01 -1.26 -2.90 121.20 121.64 1zvv s ILE 33 Ca 0.63 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1zvv s ILE 33 Cb -0.41 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1zvv s ILE 33 CO 0.37 0.56 -0.19 -0.36 0.00 0.00 0.00 174.94 175.33 1zvv s PHE 34 N -0.09 2.14 -0.02 3.97 0.08 -0.10 -0.22 117.98 123.74 1zvv s PHE 34 Ca -0.05 -0.90 -0.01 0.00 0.12 0.00 0.00 56.93 56.09 1zvv s PHE 34 Cb -0.14 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1zvv s PHE 34 CO 0.04 -0.41 0.05 -1.17 -0.10 0.00 0.00 175.22 173.64 1zvv s LEU 35 N 0.60 3.78 -0.00 -0.37 0.20 -1.01 0.90 118.68 122.77 1zvv s LEU 35 Ca -0.14 0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.81 1zvv s LEU 35 Cb -0.17 -2.12 -0.00 0.00 -0.43 0.00 0.00 46.19 43.47 1zvv s LEU 35 CO 0.05 0.30 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.67 1zvv s GLU 36 N -1.51 0.28 -0.29 1.98 2.12 0.59 -2.53 118.70 119.34 1zvv s GLU 36 Ca 0.20 -0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1zvv s GLU 36 Cb -0.12 -0.28 0.09 0.00 0.26 0.00 0.00 34.13 34.08 1zvv s GLU 36 CO 0.10 0.06 0.07 0.21 -0.54 0.00 0.00 175.26 175.17 1zvv s LYS 37 N -0.02 0.84 0.00 4.30 2.20 -1.15 0.04 119.74 125.95 1zvv s LYS 37 Ca 0.01 -1.01 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1zvv s LYS 37 Cb -0.02 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1zvv s LYS 37 CO -0.00 -0.89 0.00 -0.40 -0.36 0.00 0.00 175.35 173.70 1zvv n ASP 38 N 4.83 0.00 0.00 1.43 5.75 -1.26 -2.74 116.55 124.56 1zvv n ASP 38 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1zvv n ASP 38 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1zvv n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvv n GLY 39 N 0.29 2.03 3.91 6.12 0.00 -1.26 -4.95 105.19 111.33 1zvv n GLY 39 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1zvv n GLY 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zvv s LYS 40 N 0.00 2.45 -0.30 1.61 2.20 -1.11 -5.07 119.74 119.52 1zvv s LYS 40 Ca 0.00 0.05 -0.14 0.00 -0.36 0.00 0.00 55.97 55.52 1zvv s LYS 40 Cb 0.00 -2.10 0.18 0.00 -1.51 0.00 0.00 37.83 34.39 1zvv s LYS 40 CO 0.00 -1.16 1.07 0.21 -0.36 0.00 0.00 175.35 175.11 1zvv s LYS 41 N -5.30 0.18 0.35 4.03 2.36 -1.26 -2.91 119.74 117.19 1zvv s LYS 41 Ca 0.59 0.37 0.04 0.00 -2.55 0.00 0.00 55.97 54.42 1zvv s LYS 41 Cb -0.11 0.21 -0.06 0.00 -1.05 0.00 0.00 37.83 36.83 1zvv s LYS 41 CO 0.47 -0.15 0.06 0.08 1.55 0.00 0.00 175.35 177.36 1zvv s VAL 42 N 2.73 1.21 -0.46 4.02 1.01 -1.05 -4.97 120.40 122.89 1zvv s VAL 42 Ca -0.01 -2.00 -0.32 0.00 0.00 0.00 0.00 61.98 59.65 1zvv s VAL 42 Cb -0.08 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 1zvv s VAL 42 CO -0.13 0.00 2.32 -3.20 0.00 0.00 0.00 175.10 174.09 1zvv n ASN 43 N -0.79 2.01 0.18 3.32 2.85 -1.26 -2.42 115.26 119.15 1zvv n ASN 43 Ca -0.03 0.14 0.13 0.00 -0.11 0.00 0.00 54.58 54.70 1zvv n ASN 43 Cb 0.66 -1.32 0.65 0.00 1.24 0.00 0.00 39.78 41.02 1zvv n ASN 43 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zvv h ALA 44 N 14.29 1.00 -2.33 5.20 0.00 -0.91 -3.38 119.26 133.14 1zvv h ALA 44 Ca -0.24 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 53.88 1zvv h ALA 44 Cb 1.30 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.79 1zvv h ALA 44 CO 1.10 0.00 0.47 1.63 0.00 0.00 0.00 179.25 182.45 1zvv n LYS 45 N -2.37 3.76 -0.08 0.00 5.02 -1.26 -4.41 118.16 118.82 1zvv n LYS 45 Ca -0.01 -4.51 -0.14 0.00 -2.02 0.00 0.00 58.31 51.63 1zvv n LYS 45 Cb 0.08 -2.50 -0.05 0.00 -0.02 0.00 0.00 35.03 32.54 1zvv n LYS 45 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zvv n ILE 47 N 2.01 1.39 -0.00 -0.18 -0.00 -1.26 -4.94 119.36 116.37 1zvv n ILE 47 Ca 0.25 0.01 -0.12 0.00 -0.00 0.00 0.00 62.75 62.88 1zvv n ILE 47 Cb 0.37 -2.08 -0.08 0.00 -0.00 0.00 0.00 39.64 37.85 1zvv n ILE 47 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 1zvv h MET 48 N -0.83 -0.46 0.00 0.38 2.86 -1.98 0.24 114.93 115.15 1zvv h MET 48 Ca -0.21 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1zvv h MET 48 Cb 1.07 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1zvv h MET 48 CO -0.12 -0.30 -0.03 0.78 1.06 0.00 0.00 176.91 178.29 1zvv h GLY 49 N -0.47 -1.34 -0.52 8.32 0.00 -1.99 0.82 103.07 107.89 1zvv h GLY 49 Ca 0.02 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.06 1zvv h GLY 49 CO -0.34 -0.50 -0.30 -2.00 0.00 0.00 0.00 176.54 173.39 1zvv h LEU 50 N -0.04 -1.07 -1.82 3.11 7.12 -1.72 0.29 115.31 121.18 1zvv h LEU 50 Ca 0.00 0.24 -0.03 0.00 0.13 0.00 0.00 57.88 58.22 1zvv h LEU 50 Cb 0.04 0.57 -0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1zvv h LEU 50 CO -0.02 -0.29 -0.14 0.24 -0.13 0.00 0.00 178.44 178.11 1zvv h MET 51 N -0.10 0.00 -0.13 1.25 2.86 -0.82 -2.70 114.93 115.29 1zvv h MET 51 Ca 0.28 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.80 1zvv h MET 51 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1zvv h MET 51 CO -0.74 0.14 -0.47 1.03 1.06 0.00 0.00 176.91 177.93 1zvv h SER 52 N 0.00 0.35 -0.52 1.22 0.87 0.21 -2.66 113.55 113.01 1zvv h SER 52 Ca -0.00 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1zvv h SER 52 Cb 0.27 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1zvv h SER 52 CO 0.02 0.77 0.32 0.25 -0.53 0.00 0.00 176.83 177.65 1zvv h LEU 53 N 0.26 0.63 -2.18 2.23 5.85 -1.10 -3.47 115.31 117.52 1zvv h LEU 53 Ca 0.02 -0.06 -0.22 0.00 0.84 0.00 0.00 57.88 58.46 1zvv h LEU 53 Cb 0.92 -0.16 0.14 0.00 0.37 0.00 0.00 40.66 41.94 1zvv h LEU 53 CO 0.08 0.50 -0.62 0.00 -0.34 0.00 0.00 178.44 178.05 1zvv n ALA 54 N -2.27 -1.78 -1.53 1.25 0.00 -1.01 -4.99 120.51 110.18 1zvv n ALA 54 Ca 0.03 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.15 1zvv n ALA 54 Cb 0.05 -3.31 0.07 0.00 0.00 0.00 0.00 19.45 16.26 1zvv n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zvv s ILE 55 N -3.28 2.48 0.34 0.00 1.09 -1.26 -5.00 121.20 115.56 1zvv s ILE 55 Ca 0.18 0.26 0.06 0.00 -1.10 0.00 0.00 60.65 60.05 1zvv s ILE 55 Cb -0.02 -2.92 -0.07 0.00 -1.06 0.00 0.00 42.46 38.39 1zvv s ILE 55 CO 0.56 -0.10 0.01 -0.44 -0.10 0.00 0.00 174.94 174.86 1zvv s SER 56 N -1.89 2.98 0.03 3.58 0.01 -1.26 -3.36 113.70 113.79 1zvv s SER 56 Ca 0.75 -1.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 1zvv s SER 56 Cb -0.29 -0.21 -0.09 0.00 0.21 0.00 0.00 66.02 65.63 1zvv s SER 56 CO 0.41 -0.48 1.97 1.07 0.41 0.00 0.00 173.24 176.61 1zvv n THR 57 N -0.75 0.74 0.00 1.44 5.66 -1.26 -1.87 114.28 118.24 1zvv n THR 57 Ca -0.04 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1zvv n THR 57 Cb 0.66 -2.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.15 1zvv n THR 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zvv n GLY 58 N 4.53 2.78 3.40 1.09 0.00 -1.22 -4.99 105.19 110.79 1zvv n GLY 58 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1zvv n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zvv n THR 59 N -0.83 1.60 -3.20 2.61 -1.04 -0.78 -4.62 114.28 108.02 1zvv n THR 59 Ca 0.00 -0.47 -0.46 0.00 -2.04 0.00 0.00 64.05 61.08 1zvv n THR 59 Cb 0.00 -0.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 1zvv n THR 59 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1zvv s GLU 60 N -2.08 3.35 0.44 -2.82 2.56 -1.26 -3.45 118.70 115.45 1zvv s GLU 60 Ca 0.64 -1.93 0.08 0.00 0.00 0.00 0.00 54.97 53.77 1zvv s GLU 60 Cb -0.41 -4.45 0.02 0.00 2.00 0.00 0.00 34.13 31.29 1zvv s GLU 60 CO 0.59 -1.44 0.59 0.96 -0.56 0.00 0.00 175.26 175.39 1zvv s ILE 61 N 1.47 2.87 0.01 -3.70 -5.25 -0.38 -4.69 121.20 111.53 1zvv s ILE 61 Ca 0.16 -1.02 0.02 0.00 -0.99 0.00 0.00 60.65 58.82 1zvv s ILE 61 Cb -0.16 -2.89 -0.01 0.00 2.95 0.00 0.00 42.46 42.35 1zvv s ILE 61 CO -0.03 0.00 -0.08 -0.89 -1.79 0.00 0.00 174.94 172.15 1zvv s THR 62 N -2.40 0.58 0.30 8.37 2.01 0.11 -0.31 115.64 124.30 1zvv s THR 62 Ca 0.55 -0.55 0.09 0.00 0.31 0.00 0.00 61.69 62.10 1zvv s THR 62 Cb -0.09 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 1zvv s THR 62 CO 0.33 0.00 0.02 -0.76 -0.69 0.00 0.00 174.62 173.52 1zvv s LEU 63 N -0.60 3.11 -0.12 4.42 1.43 -0.92 0.22 118.68 126.22 1zvv s LEU 63 Ca -0.01 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 1zvv s LEU 63 Cb -0.05 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1zvv s LEU 63 CO 0.00 -0.12 0.30 -0.63 0.23 0.00 0.00 176.35 176.13 1zvv s ILE 64 N -2.41 -0.02 -0.11 -0.59 1.09 0.26 -3.09 121.20 116.33 1zvv s ILE 64 Ca 0.34 0.06 -0.05 0.00 -1.10 0.00 0.00 60.65 59.89 1zvv s ILE 64 Cb -0.04 -0.44 0.05 0.00 -1.06 0.00 0.00 42.46 40.97 1zvv s ILE 64 CO 0.20 0.03 0.26 0.00 -0.10 0.00 0.00 174.94 175.32 1zvv s ALA 65 N 0.74 -0.59 -0.35 9.38 0.00 -1.26 -0.93 121.76 128.76 1zvv s ALA 65 Ca -0.05 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1zvv s ALA 65 Cb -0.06 -0.69 0.14 0.00 0.00 0.00 0.00 23.12 22.51 1zvv s ALA 65 CO -0.05 -0.24 0.24 1.14 0.00 0.00 0.00 175.76 176.85 1zvv s GLN 66 N 1.37 0.51 0.00 0.00 -2.07 -1.14 -1.85 119.66 116.48 1zvv s GLN 66 Ca -0.08 -1.08 -0.29 0.00 -1.82 0.00 0.00 55.36 52.08 1zvv s GLN 66 Cb -0.10 -1.13 0.11 0.00 -1.09 0.00 0.00 33.01 30.80 1zvv s GLN 66 CO -0.09 -1.18 1.25 0.20 -1.32 0.00 0.00 175.29 174.16 1zvv s GLY 67 N 1.32 -0.33 0.00 2.60 0.00 -1.26 -3.73 107.32 105.92 1zvv s GLY 67 Ca 0.16 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1zvv s GLY 67 CO -0.06 1.10 0.62 -2.21 0.00 0.00 0.00 173.10 172.56 1zvv n GLU 68 N -0.57 0.00 -0.66 2.90 2.13 -1.26 -0.13 120.64 123.05 1zvv n GLU 68 Ca -0.06 0.62 -0.11 0.00 0.66 0.00 0.00 57.16 58.28 1zvv n GLU 68 Cb 0.62 -0.97 0.04 0.00 0.27 0.00 0.00 31.44 31.39 1zvv n GLU 68 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1zvv n ASP 69 N -2.31 5.19 0.18 4.31 5.75 -1.26 -4.54 116.55 123.87 1zvv n ASP 69 Ca 0.00 -2.77 0.11 0.00 -0.01 0.00 0.00 54.79 52.12 1zvv n ASP 69 Cb 0.00 -0.92 0.65 0.00 -1.03 0.00 0.00 41.12 39.81 1zvv n ASP 69 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1zvv h GLU 70 N 1.01 0.01 0.32 0.11 4.11 -0.87 -1.63 114.58 117.64 1zvv h GLU 70 Ca 0.21 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.62 1zvv h GLU 70 Cb 1.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zvv h GLU 70 CO 0.49 0.01 -0.15 0.37 0.07 0.00 0.00 179.01 179.79 1zvv h GLN 71 N 0.01 -0.41 -0.58 1.06 5.75 -1.82 -2.41 115.11 116.72 1zvv h GLN 71 Ca 0.07 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1zvv h GLN 71 Cb 0.27 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.82 1zvv h GLN 71 CO -0.00 -0.10 -0.49 1.49 -2.65 0.00 0.00 178.83 177.08 1zvv h GLU 72 N -0.98 -0.25 -0.60 1.69 4.81 -1.86 0.38 114.58 117.78 1zvv h GLU 72 Ca -0.04 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1zvv h GLU 72 Cb 0.50 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1zvv h GLU 72 CO 0.07 -0.16 -0.36 0.00 -0.73 0.00 0.00 179.01 177.82 1zvv h ALA 73 N 0.41 -0.35 -0.61 2.92 0.00 -1.36 0.14 119.26 120.41 1zvv h ALA 73 Ca 0.15 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1zvv h ALA 73 Cb 0.56 1.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1zvv h ALA 73 CO -0.69 -0.61 0.21 1.25 0.00 0.00 0.00 179.25 179.41 1zvv h LEU 74 N -0.01 0.18 -0.51 0.00 5.85 -0.52 0.23 115.31 120.52 1zvv h LEU 74 Ca 0.10 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1zvv h LEU 74 Cb 0.26 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1zvv h LEU 74 CO -0.57 0.10 0.21 -0.33 -0.34 0.00 0.00 178.44 177.52 1zvv h GLU 75 N 0.37 0.39 0.00 1.25 5.08 0.22 -0.43 114.58 121.46 1zvv h GLU 75 Ca 0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1zvv h GLU 75 Cb 0.40 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zvv h GLU 75 CO -0.33 0.26 0.00 1.17 -1.00 0.00 0.00 179.01 179.11 1zvv n LYS 76 N -4.96 0.00 -0.25 2.33 0.00 0.12 -2.31 118.16 113.09 1zvv n LYS 76 Ca 0.05 0.30 -0.03 0.00 0.00 0.00 0.00 58.31 58.63 1zvv n LYS 76 Cb 0.18 -1.11 -0.01 0.00 0.00 0.00 0.00 35.03 34.09 1zvv n LYS 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1zvv n LEU 77 N -1.40 -0.51 0.01 3.14 4.77 -0.02 0.73 117.00 123.73 1zvv n LEU 77 Ca 0.00 1.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.99 1zvv n LEU 77 Cb 0.00 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1zvv n LEU 77 CO 0.00 -0.96 0.69 0.00 -1.33 0.00 0.00 177.39 175.78 1zvv h ALA 78 N 0.66 -0.28 -0.45 -1.18 0.00 -1.17 0.29 119.26 117.12 1zvv h ALA 78 Ca 0.17 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1zvv h ALA 78 Cb 0.33 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1zvv h ALA 78 CO -0.62 -0.73 0.31 0.00 0.00 0.00 0.00 179.25 178.21 1zvv h ALA 79 N 0.55 2.06 0.01 0.00 0.00 0.73 0.12 119.26 122.72 1zvv h ALA 79 Ca 0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1zvv h ALA 79 Cb 0.48 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zvv h ALA 79 CO -0.30 -0.15 -0.79 -0.92 0.00 0.00 0.00 179.25 177.08 1zvv h TYR 80 N 0.28 0.78 -0.31 0.00 3.20 -0.33 -2.95 116.97 117.64 1zvv h TYR 80 Ca 0.21 -0.43 -0.13 0.00 3.14 0.00 0.00 58.73 61.51 1zvv h TYR 80 Cb 0.45 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1zvv h TYR 80 CO -0.00 1.26 -0.35 0.28 -1.64 0.00 0.00 178.16 177.71 1zvv h VAL 81 N 0.08 1.29 0.00 1.81 2.07 -0.36 -2.67 116.25 118.47 1zvv h VAL 81 Ca -0.10 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1zvv h VAL 81 Cb 1.49 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1zvv h VAL 81 CO 0.16 0.49 0.00 1.67 0.02 0.00 0.00 177.57 179.90 1zvv n GLN 82 N -4.06 0.25 -0.63 1.57 0.00 0.35 -2.62 117.38 112.23 1zvv n GLN 82 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 1zvv n GLN 82 Cb 0.50 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.26 1zvv n GLN 82 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1zvv n GLU 83 N -0.98 -0.26 0.00 3.69 0.00 -1.01 -4.38 120.64 117.71 1zvv n GLU 83 Ca 0.06 0.07 0.13 0.00 0.00 0.00 0.00 57.16 57.41 1zvv n GLU 83 Cb 0.03 -4.32 0.34 0.00 0.00 0.00 0.00 31.44 27.48 1zvv n GLU 83 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52