#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv s VAL 2 N 0.00 4.63 0.28 3.17 1.01 0.49 -4.95 120.40 125.03 1zvv s VAL 2 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 61.98 62.00 1zvv s VAL 2 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1zvv s VAL 2 CO 0.00 0.50 -0.19 -1.58 0.00 0.00 0.00 175.10 173.83 1zvv s GLN 3 N 0.03 1.70 -0.28 2.72 0.74 -1.26 -1.47 119.66 121.84 1zvv s GLN 3 Ca 0.05 -1.75 -0.19 0.00 0.05 0.00 0.00 55.36 53.51 1zvv s GLN 3 Cb -0.12 -1.79 0.12 0.00 1.10 0.00 0.00 33.01 32.32 1zvv s GLN 3 CO 0.01 0.33 0.93 -1.14 -0.55 0.00 0.00 175.29 174.87 1zvv s GLN 4 N -3.50 0.51 -0.16 1.67 0.74 -0.87 -5.00 119.66 113.05 1zvv s GLN 4 Ca 0.30 0.76 -0.13 0.00 0.05 0.00 0.00 55.36 56.34 1zvv s GLN 4 Cb -0.05 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.17 1zvv s GLN 4 CO 0.15 -0.09 0.25 0.15 -0.55 0.00 0.00 175.29 175.21 1zvv s LYS 5 N 0.98 4.17 0.09 1.67 1.02 -1.26 0.27 119.74 126.68 1zvv s LYS 5 Ca -0.05 0.03 0.02 0.00 0.02 0.00 0.00 55.97 55.99 1zvv s LYS 5 Cb -0.04 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1zvv s LYS 5 CO -0.12 0.31 -0.07 0.08 -0.92 0.00 0.00 175.35 174.63 1zvv s VAL 6 N 0.27 0.67 0.00 3.17 1.01 0.66 -4.93 120.40 121.26 1zvv s VAL 6 Ca 0.15 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1zvv s VAL 6 Cb -0.13 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1zvv s VAL 6 CO 0.03 -0.74 0.00 1.21 0.00 0.00 0.00 175.10 175.60 1zvv n GLU 7 N 0.34 1.19 -2.87 2.72 4.07 -1.26 0.11 120.64 124.93 1zvv n GLU 7 Ca -0.15 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.83 1zvv n GLU 7 Cb 0.59 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.99 1zvv n GLU 7 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1zvv n VAL 8 N -0.21 -0.19 0.00 6.31 3.14 -1.18 -4.62 118.33 121.58 1zvv n VAL 8 Ca 0.00 -2.09 0.00 0.00 -2.96 0.00 0.00 64.34 59.29 1zvv n VAL 8 Cb 0.00 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1zvv n VAL 8 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zvv n ARG 9 N 1.71 0.00 -1.96 1.45 1.74 -0.90 -3.97 116.66 114.73 1zvv n ARG 9 Ca 0.13 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.84 1zvv n ARG 9 Cb 0.60 -1.14 0.03 0.00 -1.02 0.00 0.00 32.46 30.92 1zvv n ARG 9 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zvv s LEU 10 N -1.01 3.82 0.03 0.55 1.43 -1.24 -4.66 118.68 117.61 1zvv s LEU 10 Ca 0.00 2.54 -0.08 0.00 -1.03 0.00 0.00 54.13 55.56 1zvv s LEU 10 Cb 0.00 -4.38 -0.30 0.00 0.03 0.00 0.00 46.19 41.54 1zvv s LEU 10 CO 0.00 -1.44 0.97 0.11 0.23 0.00 0.00 176.35 176.22 1zvv h LYS 11 N 1.39 0.35 0.00 1.70 1.79 -1.97 -3.25 116.57 116.58 1zvv h LYS 11 Ca -0.50 -0.60 0.00 0.00 -2.18 0.00 0.00 60.65 57.37 1zvv h LYS 11 Cb 1.29 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1zvv h LYS 11 CO 0.57 1.26 -1.03 2.41 -1.08 0.00 0.00 179.45 181.57 1zvv n THR 12 N -3.56 0.16 -4.01 -0.16 -1.04 -1.26 -4.73 114.28 99.68 1zvv n THR 12 Ca -0.15 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1zvv n THR 12 Cb 1.06 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.79 1zvv n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zvv n GLY 13 N 1.37 -0.28 2.67 3.41 0.00 -1.23 -3.95 105.19 107.19 1zvv n GLY 13 Ca 0.02 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 7.27 -4.31 0.99 4.77 0.79 -4.58 117.00 121.92 1zvv n LEU 14 Ca 0.00 -5.35 -0.20 0.00 -0.03 0.00 0.00 56.01 50.43 1zvv n LEU 14 Cb 0.00 -1.14 -0.08 0.00 -2.33 0.00 0.00 43.42 39.87 1zvv n LEU 14 CO 0.00 2.04 -0.14 -1.10 -1.33 0.00 0.00 177.39 176.86 1zvv s GLN 15 N -4.28 1.72 1.91 3.23 -0.21 -1.25 -4.31 119.66 116.47 1zvv s GLN 15 Ca 0.41 -2.00 0.00 0.00 0.02 0.00 0.00 55.36 53.79 1zvv s GLN 15 Cb 0.22 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.39 1zvv s GLN 15 CO -0.16 -0.59 0.00 0.00 -2.12 0.00 0.00 175.29 172.42 1zvv n ALA 16 N -0.63 0.00 -0.27 6.09 0.00 -1.26 -2.12 120.51 122.33 1zvv n ALA 16 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1zvv n ALA 16 Cb 0.63 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.47 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 0.64 -0.52 0.00 2.43 -1.98 -1.17 114.38 113.78 1zvv h ARG 17 Ca 0.00 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 1zvv h ARG 17 Cb 0.00 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 29.30 1zvv h ARG 17 CO 0.00 0.42 -0.35 -1.35 -1.51 0.00 0.00 179.97 177.18 1zvv h PRO 18 N 0.66 -0.20 -0.20 0.20 0.11 -1.89 0.81 132.00 131.49 1zvv h PRO 18 Ca 0.45 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.60 1zvv h PRO 18 Cb 0.77 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 1zvv h PRO 18 CO -0.21 -0.14 -0.32 0.00 -0.21 0.00 0.00 178.00 177.13 1zvv h ALA 19 N 0.83 -0.61 -1.15 -0.75 0.00 -0.67 0.81 119.26 117.73 1zvv h ALA 19 Ca 0.20 -0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.42 1zvv h ALA 19 Cb 0.55 0.92 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 1zvv h ALA 19 CO -0.63 -0.76 0.78 0.00 0.00 0.00 0.00 179.25 178.65 1zvv h ALA 20 N -0.62 2.70 -0.20 0.00 0.00 -0.51 0.29 119.26 120.92 1zvv h ALA 20 Ca 0.04 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1zvv h ALA 20 Cb 0.36 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zvv h ALA 20 CO -0.32 -1.10 -0.59 -0.07 0.00 0.00 0.00 179.25 177.17 1zvv h LEU 21 N 0.18 0.86 -0.55 0.00 3.38 0.27 -2.84 115.31 116.62 1zvv h LEU 21 Ca 0.61 -0.58 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1zvv h LEU 21 Cb 1.98 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 42.37 1zvv h LEU 21 CO -0.18 1.30 -0.18 0.15 0.09 0.00 0.00 178.44 179.62 1zvv h PHE 22 N 0.48 -0.41 -0.21 1.13 3.57 0.16 0.56 116.94 122.22 1zvv h PHE 22 Ca -0.02 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zvv h PHE 22 Cb 1.21 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1zvv h PHE 22 CO 0.09 -0.27 0.13 0.28 -2.23 0.00 0.00 178.31 176.30 1zvv h VAL 23 N -0.05 1.08 -0.55 1.41 2.07 -1.45 0.11 116.25 118.88 1zvv h VAL 23 Ca 0.26 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1zvv h VAL 23 Cb 0.44 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1zvv h VAL 23 CO -0.59 0.07 0.18 1.56 0.02 0.00 0.00 177.57 178.81 1zvv h GLN 24 N 0.26 0.82 -0.67 1.57 1.08 -0.99 -1.99 115.11 115.18 1zvv h GLN 24 Ca 0.07 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1zvv h GLN 24 Cb 0.01 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1zvv h GLN 24 CO -0.01 0.70 0.42 1.49 -0.95 0.00 0.00 178.83 180.48 1zvv h GLU 25 N 0.80 0.90 -0.87 1.46 4.57 0.74 -2.39 114.58 119.80 1zvv h GLU 25 Ca 0.18 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.37 1zvv h GLU 25 Cb 0.23 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 1zvv h GLU 25 CO -0.01 0.63 0.57 0.00 -1.18 0.00 0.00 179.01 179.01 1zvv h ALA 26 N 1.22 1.61 0.00 2.92 0.00 -0.07 -2.44 119.26 122.50 1zvv h ALA 26 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zvv h ALA 26 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zvv h ALA 26 CO -0.05 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1zvv n ASN 27 N -4.51 0.00 -0.41 0.00 5.03 -0.90 -2.74 115.26 111.73 1zvv n ASN 27 Ca 0.14 -0.33 0.02 0.00 0.87 0.00 0.00 54.58 55.28 1zvv n ASN 27 Cb 0.26 -0.13 0.06 0.00 -1.02 0.00 0.00 39.78 38.95 1zvv n ASN 27 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zvv n ARG 28 N -1.13 1.41 -4.48 3.52 1.74 -0.92 -4.77 116.66 112.03 1zvv n ARG 28 Ca 0.12 -0.46 -0.22 0.00 -0.77 0.00 0.00 57.85 56.52 1zvv n ARG 28 Cb 0.10 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.09 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 -1.63 1.11 0.19 -1.55 0.08 -1.11 -5.01 117.98 110.06 1zvv s PHE 29 Ca 0.08 -0.29 0.21 0.00 0.12 0.00 0.00 56.93 57.06 1zvv s PHE 29 Cb 0.05 -0.78 0.86 0.00 -0.57 0.00 0.00 43.02 42.58 1zvv s PHE 29 CO 0.04 -0.12 1.81 1.15 -0.10 0.00 0.00 175.22 178.01 1zvv h THR 30 N 5.38 0.73 -2.48 0.64 2.02 -1.89 -3.44 112.91 113.87 1zvv h THR 30 Ca -0.33 -1.24 -0.54 0.00 0.77 0.00 0.00 66.41 65.07 1zvv h THR 30 Cb 1.17 1.79 0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1zvv h THR 30 CO 0.48 0.28 1.16 -0.44 0.37 0.00 0.00 175.52 177.38 1zvv s SER 31 N -6.33 6.52 0.09 4.18 0.01 -1.26 -4.91 113.70 112.00 1zvv s SER 31 Ca -0.00 2.54 -0.36 0.00 1.31 0.00 0.00 55.95 59.44 1zvv s SER 31 Cb 0.11 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.65 1zvv s SER 31 CO 0.66 -1.00 1.44 0.47 0.41 0.00 0.00 173.24 175.22 1zvv n ASP 32 N 7.13 2.16 -4.34 2.44 9.92 -1.08 -4.71 116.55 128.08 1zvv n ASP 32 Ca 0.19 1.10 -0.25 0.00 -0.53 0.00 0.00 54.79 55.30 1zvv n ASP 32 Cb 0.41 -1.27 -0.12 0.00 -0.64 0.00 0.00 41.12 39.51 1zvv n ASP 32 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zvv s ILE 33 N 0.79 1.94 0.10 0.53 1.01 -1.26 -1.40 121.20 122.91 1zvv s ILE 33 Ca 0.83 -1.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1zvv s ILE 33 Cb -0.87 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1zvv s ILE 33 CO 0.45 -0.12 0.12 -0.36 0.00 0.00 0.00 174.94 175.03 1zvv s PHE 34 N -1.49 0.42 -0.05 3.97 0.08 0.99 -2.73 117.98 119.15 1zvv s PHE 34 Ca 0.13 -0.86 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 1zvv s PHE 34 Cb -0.08 -0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.18 1zvv s PHE 34 CO 0.06 -0.53 0.03 -1.17 -0.10 0.00 0.00 175.22 173.52 1zvv s LEU 35 N -2.93 0.36 -0.11 -0.37 0.20 -0.72 -0.77 118.68 114.34 1zvv s LEU 35 Ca 0.11 0.01 -0.09 0.00 0.69 0.00 0.00 54.13 54.85 1zvv s LEU 35 Cb 0.06 -0.26 -0.04 0.00 -0.43 0.00 0.00 46.19 45.52 1zvv s LEU 35 CO -0.07 -0.22 0.19 -1.61 -0.29 0.00 0.00 176.35 174.35 1zvv s GLU 36 N 2.04 3.57 -0.17 1.98 2.02 0.13 -1.16 118.70 127.11 1zvv s GLU 36 Ca 0.04 -0.04 -0.04 0.00 0.02 0.00 0.00 54.97 54.95 1zvv s GLU 36 Cb -0.12 -3.21 0.06 0.00 0.10 0.00 0.00 34.13 30.96 1zvv s GLU 36 CO -0.04 0.73 0.06 0.21 0.02 0.00 0.00 175.26 176.24 1zvv s LYS 37 N -0.94 0.35 -0.41 1.61 2.36 0.62 -2.78 119.74 120.55 1zvv s LYS 37 Ca 0.16 -0.22 -0.01 0.00 -2.55 0.00 0.00 55.97 53.35 1zvv s LYS 37 Cb -0.13 -1.89 0.01 0.00 -1.05 0.00 0.00 37.83 34.78 1zvv s LYS 37 CO 0.05 -0.63 0.04 -0.25 1.55 0.00 0.00 175.35 176.11 1zvv n ASP 38 N 5.17 -1.95 0.00 1.43 9.92 -1.26 -1.52 116.55 128.34 1zvv n ASP 38 Ca -0.08 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.50 1zvv n ASP 38 Cb 0.48 -1.75 0.00 0.00 -0.64 0.00 0.00 41.12 39.21 1zvv n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zvv n GLY 39 N -0.63 3.28 3.73 0.44 0.00 -1.26 -5.08 105.19 105.66 1zvv n GLY 39 Ca -0.04 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 1zvv n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvv s LYS 40 N 0.00 4.26 -0.03 1.61 1.02 -0.58 -5.08 119.74 120.94 1zvv s LYS 40 Ca 0.00 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.19 1zvv s LYS 40 Cb 0.00 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1zvv s LYS 40 CO 0.00 0.23 -0.20 -1.59 -0.92 0.00 0.00 175.35 172.87 1zvv s LYS 41 N 0.47 1.86 0.30 1.68 -2.85 -1.26 -0.28 119.74 119.66 1zvv s LYS 41 Ca 0.18 -0.72 0.05 0.00 -1.00 0.00 0.00 55.97 54.47 1zvv s LYS 41 Cb -0.13 -1.69 -0.06 0.00 -2.06 0.00 0.00 37.83 33.89 1zvv s LYS 41 CO 0.05 0.37 -0.00 0.14 0.10 0.00 0.00 175.35 176.00 1zvv s VAL 42 N -0.26 1.45 0.18 1.79 -7.23 -0.31 -4.94 120.40 111.08 1zvv s VAL 42 Ca 0.02 -2.06 -0.31 0.00 -1.81 0.00 0.00 61.98 57.82 1zvv s VAL 42 Cb -0.10 -2.62 -0.09 0.00 0.56 0.00 0.00 36.38 34.13 1zvv s VAL 42 CO 0.01 -0.16 1.47 0.21 -0.31 0.00 0.00 175.10 176.32 1zvv s ASN 43 N -3.47 6.68 0.00 4.85 3.84 -1.26 -1.75 114.94 123.83 1zvv s ASN 43 Ca 0.33 2.55 0.20 0.00 0.21 0.00 0.00 52.86 56.15 1zvv s ASN 43 Cb 0.06 -2.60 0.86 0.00 -0.55 0.00 0.00 41.25 39.02 1zvv s ASN 43 CO 0.13 -0.73 1.60 0.00 -2.79 0.00 0.00 177.10 175.31 1zvv n ALA 44 N 3.41 2.55 -2.87 1.71 0.00 -1.11 -4.10 120.51 120.11 1zvv n ALA 44 Ca 0.11 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 1zvv n ALA 44 Cb 0.40 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1zvv n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zvv n LYS 45 N -0.02 4.19 0.00 0.00 5.02 -1.26 -4.39 118.16 121.71 1zvv n LYS 45 Ca 0.15 -4.74 0.00 0.00 -2.02 0.00 0.00 58.31 51.71 1zvv n LYS 45 Cb 0.25 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 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 0.09 0.00 0.01 -0.18 -0.00 -1.26 -4.96 119.36 113.07 1zvv n ILE 47 Ca 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.99 1zvv n ILE 47 Cb 0.33 -0.40 -0.08 0.00 -0.00 0.00 0.00 39.64 39.49 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 0.00 -0.49 0.20 0.38 2.86 -1.99 -2.62 114.93 113.26 1zvv h MET 48 Ca 0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zvv h MET 48 Cb 0.58 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1zvv h MET 48 CO 0.00 -0.33 -0.15 0.78 1.06 0.00 0.00 176.91 178.27 1zvv h GLY 49 N -0.51 -0.74 -0.64 8.32 0.00 -1.99 -2.90 103.07 104.62 1zvv h GLY 49 Ca 0.02 0.32 0.30 0.00 0.00 0.00 0.00 47.33 47.97 1zvv h GLY 49 CO -0.33 -0.26 0.36 -2.00 0.00 0.00 0.00 176.54 174.31 1zvv h LEU 50 N -0.34 0.15 -0.88 3.11 6.46 -1.71 0.13 115.31 122.22 1zvv h LEU 50 Ca -0.03 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1zvv h LEU 50 Cb 0.28 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1zvv h LEU 50 CO 0.01 -0.23 0.00 0.24 -0.62 0.00 0.00 178.44 177.84 1zvv h MET 51 N 0.18 0.00 0.00 1.25 2.86 -1.42 -3.15 114.93 114.64 1zvv h MET 51 Ca 0.67 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.31 1zvv h MET 51 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1zvv h MET 51 CO -0.70 0.00 0.00 0.77 1.06 0.00 0.00 176.91 178.04 1zvv h SER 52 N 0.00 0.00 1.00 1.22 0.02 -0.53 -3.11 113.55 112.15 1zvv h SER 52 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1zvv h SER 52 Cb 0.67 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1zvv h SER 52 CO 0.00 0.00 -1.05 -0.07 -1.14 0.00 0.00 176.83 174.57 1zvv h LEU 53 N 0.00 0.00 -3.17 5.07 -0.00 -1.59 -3.49 115.31 112.14 1zvv h LEU 53 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 1zvv h LEU 53 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1zvv h LEU 53 CO 0.00 0.83 -0.76 0.00 -0.00 0.00 0.00 178.44 178.51 1zvv n ALA 54 N -2.36 -2.66 -2.55 1.53 0.00 -1.18 -4.87 120.51 108.43 1zvv n ALA 54 Ca -0.04 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1zvv n ALA 54 Cb 0.90 -1.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.65 4.84 0.44 0.00 1.09 -1.26 -5.02 121.20 118.63 1zvv s ILE 55 Ca 0.11 0.44 0.07 0.00 -1.10 0.00 0.00 60.65 60.17 1zvv s ILE 55 Cb -0.02 -4.15 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 1zvv s ILE 55 CO 0.84 -0.45 0.59 -0.94 -0.10 0.00 0.00 174.94 174.89 1zvv s SER 56 N 1.89 5.62 0.77 3.58 1.04 -1.26 -0.15 113.70 125.19 1zvv s SER 56 Ca 0.25 -0.36 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 1zvv s SER 56 Cb -0.14 -0.70 -0.09 0.00 0.10 0.00 0.00 66.02 65.19 1zvv s SER 56 CO 0.17 -0.80 0.01 0.41 0.98 0.00 0.00 173.24 174.00 1zvv n THR 57 N -1.91 0.68 0.00 2.02 -1.04 -1.26 -2.63 114.28 110.14 1zvv n THR 57 Ca 0.08 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1zvv n THR 57 Cb 0.59 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1zvv n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zvv n GLY 58 N 2.32 2.60 3.77 3.41 0.00 -1.25 -4.99 105.19 111.06 1zvv n GLY 58 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1zvv n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvv s THR 59 N -1.07 3.83 -0.12 2.61 2.01 -1.08 -4.84 115.64 116.99 1zvv s THR 59 Ca 0.00 1.57 -0.05 0.00 0.31 0.00 0.00 61.69 63.53 1zvv s THR 59 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1zvv s THR 59 CO 0.00 0.17 0.05 -0.70 -0.69 0.00 0.00 174.62 173.46 1zvv s GLU 60 N -2.00 3.36 -0.02 4.92 2.12 -1.26 -3.12 118.70 122.70 1zvv s GLU 60 Ca 0.51 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.48 1zvv s GLU 60 Cb -0.24 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1zvv s GLU 60 CO 0.30 0.61 0.10 0.96 -0.54 0.00 0.00 175.26 176.69 1zvv s ILE 61 N -0.59 0.04 -0.02 -3.70 -5.25 0.30 -4.67 121.20 107.30 1zvv s ILE 61 Ca 0.11 -0.33 -0.25 0.00 -0.99 0.00 0.00 60.65 59.19 1zvv s ILE 61 Cb -0.12 -0.26 -0.04 0.00 2.95 0.00 0.00 42.46 44.99 1zvv s ILE 61 CO 0.02 -0.18 0.76 -0.89 -1.79 0.00 0.00 174.94 172.86 1zvv s THR 62 N -0.58 4.92 -0.03 8.37 2.01 -1.12 -0.25 115.64 128.96 1zvv s THR 62 Ca -0.07 1.59 0.07 0.00 0.31 0.00 0.00 61.69 63.60 1zvv s THR 62 Cb -0.04 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 1zvv s THR 62 CO 0.00 0.28 -0.25 -1.48 -0.69 0.00 0.00 174.62 172.48 1zvv s LEU 63 N 0.54 2.11 0.07 4.42 0.05 0.14 0.22 118.68 126.22 1zvv s LEU 63 Ca 0.40 -0.46 0.09 0.00 0.05 0.00 0.00 54.13 54.21 1zvv s LEU 63 Cb -0.19 -1.37 -0.03 0.00 -2.05 0.00 0.00 46.19 42.55 1zvv s LEU 63 CO 0.21 0.30 -0.25 -0.63 -0.55 0.00 0.00 176.35 175.43 1zvv s ILE 64 N -0.49 2.26 -0.11 1.48 1.09 0.05 -2.05 121.20 123.44 1zvv s ILE 64 Ca 0.06 -1.45 -0.04 0.00 -1.10 0.00 0.00 60.65 58.12 1zvv s ILE 64 Cb -0.11 -1.92 0.05 0.00 -1.06 0.00 0.00 42.46 39.42 1zvv s ILE 64 CO 0.00 0.29 0.22 0.00 -0.10 0.00 0.00 174.94 175.36 1zvv s ALA 65 N -0.89 -0.42 -0.30 9.38 0.00 -0.54 -0.01 121.76 128.98 1zvv s ALA 65 Ca 0.13 0.82 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 1zvv s ALA 65 Cb -0.10 -0.83 0.10 0.00 0.00 0.00 0.00 23.12 22.29 1zvv s ALA 65 CO 0.04 -0.48 0.08 1.14 0.00 0.00 0.00 175.76 176.53 1zvv s GLN 66 N 2.03 0.85 0.00 0.00 -2.07 -0.49 -0.38 119.66 119.60 1zvv s GLN 66 Ca -0.01 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 52.40 1zvv s GLN 66 Cb -0.12 -2.18 0.00 0.00 -1.09 0.00 0.00 33.01 29.63 1zvv s GLN 66 CO -0.07 -0.94 0.00 0.41 -1.32 0.00 0.00 175.29 173.37 1zvv n GLY 67 N 4.78 1.42 0.22 2.60 0.00 -1.26 -2.62 105.19 110.32 1zvv n GLY 67 Ca -0.02 -0.97 0.16 0.00 0.00 0.00 0.00 46.02 45.18 1zvv n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zvv n GLU 68 N -0.60 -0.05 -1.60 1.61 2.13 -1.26 0.05 120.64 120.93 1zvv n GLU 68 Ca 0.00 0.94 -0.26 0.00 0.66 0.00 0.00 57.16 58.50 1zvv n GLU 68 Cb 0.00 -1.59 0.07 0.00 0.27 0.00 0.00 31.44 30.19 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 -4.66 5.62 -0.26 4.31 5.75 -1.26 -4.78 116.55 121.29 1zvv n ASP 69 Ca 0.20 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.18 1zvv n ASP 69 Cb 0.68 -0.62 0.12 0.00 -1.03 0.00 0.00 41.12 40.27 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 1.94 1.10 0.37 0.11 4.11 -0.68 0.52 114.58 122.05 1zvv h GLU 70 Ca 0.45 -0.17 -0.02 0.00 0.07 0.00 0.00 59.36 59.68 1zvv h GLU 70 Cb 1.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1zvv h GLU 70 CO 1.03 0.87 -0.18 0.37 0.07 0.00 0.00 179.01 181.18 1zvv h GLN 71 N 1.09 -0.47 -0.30 1.06 5.75 -1.86 -1.27 115.11 119.10 1zvv h GLN 71 Ca 0.26 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.85 1zvv h GLN 71 Cb 0.16 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 28.73 1zvv h GLN 71 CO -0.03 -0.16 -0.40 0.93 -2.65 0.00 0.00 178.83 176.53 1zvv h GLU 72 N -0.87 -0.35 0.00 1.69 3.07 -1.88 0.30 114.58 116.54 1zvv h GLU 72 Ca -0.05 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1zvv h GLU 72 Cb 0.54 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1zvv h GLU 72 CO 0.08 -0.24 0.00 0.00 -1.40 0.00 0.00 179.01 177.46 1zvv n ALA 73 N -3.00 -0.09 -0.31 3.43 0.00 0.18 -2.42 120.51 118.30 1zvv n ALA 73 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1zvv n ALA 73 Cb 0.35 0.22 0.14 0.00 0.00 0.00 0.00 19.45 20.16 1zvv n ALA 73 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zvv n LEU 74 N -1.62 -0.28 -0.21 0.00 7.94 -0.49 -0.41 117.00 121.94 1zvv n LEU 74 Ca 0.00 1.48 -0.12 0.00 -1.11 0.00 0.00 56.01 56.27 1zvv n LEU 74 Cb 0.00 -0.46 -0.08 0.00 0.53 0.00 0.00 43.42 43.40 1zvv n LEU 74 CO 0.00 -1.44 0.51 -0.08 -1.11 0.00 0.00 177.39 175.28 1zvv h GLU 75 N 0.00 -0.27 0.62 1.96 4.81 -0.10 -1.94 114.58 119.66 1zvv h GLU 75 Ca 0.43 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 1zvv h GLU 75 Cb 0.71 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.15 1zvv h GLU 75 CO -0.88 -0.18 -0.30 0.87 -0.73 0.00 0.00 179.01 177.80 1zvv h LYS 76 N -0.28 -0.80 0.09 1.92 1.79 -0.38 -2.49 116.57 116.42 1zvv h LYS 76 Ca 0.12 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1zvv h LYS 76 Cb 0.55 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1zvv h LYS 76 CO -0.69 -0.49 -0.22 -0.07 -1.08 0.00 0.00 179.45 176.89 1zvv h LEU 77 N -0.96 -0.66 -0.80 2.94 3.38 -1.09 0.16 115.31 118.28 1zvv h LEU 77 Ca -0.08 0.07 0.19 0.00 0.09 0.00 0.00 57.88 58.15 1zvv h LEU 77 Cb 0.67 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.53 1zvv h LEU 77 CO 0.14 -0.25 0.13 0.00 0.09 0.00 0.00 178.44 178.55 1zvv h ALA 78 N -1.18 1.01 -0.45 1.53 0.00 -1.49 0.97 119.26 119.65 1zvv h ALA 78 Ca -0.01 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1zvv h ALA 78 Cb 0.34 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1zvv h ALA 78 CO -0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 179.25 178.65 1zvv h ALA 79 N 1.72 0.34 0.64 0.00 0.00 -0.88 -0.70 119.26 120.38 1zvv h ALA 79 Ca 0.47 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.51 1zvv h ALA 79 Cb 0.88 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zvv h ALA 79 CO -0.64 -0.43 -0.33 -0.92 0.00 0.00 0.00 179.25 176.93 1zvv h TYR 80 N 0.03 -0.86 0.00 0.00 3.20 0.18 -2.71 116.97 116.81 1zvv h TYR 80 Ca 0.22 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1zvv h TYR 80 Cb 0.34 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1zvv h TYR 80 CO -0.36 -0.52 -0.00 0.28 -1.64 0.00 0.00 178.16 175.92 1zvv h VAL 81 N -0.89 0.00 0.00 1.81 2.07 -1.06 -1.24 116.25 116.95 1zvv h VAL 81 Ca -0.08 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zvv h VAL 81 Cb 0.69 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1zvv h VAL 81 CO 0.13 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1zvv n GLN 82 N -3.08 0.15 0.00 1.57 1.13 -0.29 -2.12 117.38 114.73 1zvv n GLN 82 Ca -0.03 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1zvv n GLN 82 Cb 0.08 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1zvv n GLN 82 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1zvv n GLU 83 N -1.35 0.00 0.00 -1.09 2.13 -0.47 -4.14 120.64 115.72 1zvv n GLU 83 Ca 0.06 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.02 1zvv n GLU 83 Cb 0.14 -0.34 0.83 0.00 0.27 0.00 0.00 31.44 32.34 1zvv n GLU 83 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11