#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvc s VAL 21 N 0.00 4.72 -0.30 0.58 1.01 -1.26 -4.46 120.40 120.69 1zvc s VAL 21 Ca 0.00 1.51 -0.13 0.00 0.00 0.00 0.00 61.98 63.36 1zvc s VAL 21 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1zvc s VAL 21 CO 0.00 -0.26 0.29 -1.10 0.00 0.00 0.00 175.10 174.03 1zvc s GLN 22 N 3.14 3.83 0.09 2.72 -0.21 0.74 -4.90 119.66 125.07 1zvc s GLN 22 Ca 0.38 -0.28 -0.25 0.00 0.02 0.00 0.00 55.36 55.23 1zvc s GLN 22 Cb -0.14 -3.71 -0.06 0.00 1.00 0.00 0.00 33.01 30.10 1zvc s GLN 22 CO 0.11 -0.32 0.79 -1.21 -2.12 0.00 0.00 175.29 172.54 1zvc s GLU 23 N 1.90 4.54 -0.10 2.91 2.02 -1.26 -0.54 118.70 128.17 1zvc s GLU 23 Ca 0.10 1.13 -0.03 0.00 0.02 0.00 0.00 54.97 56.19 1zvc s GLU 23 Cb -0.16 -3.33 0.05 0.00 0.10 0.00 0.00 34.13 30.78 1zvc s GLU 23 CO 0.11 0.38 0.08 -1.17 0.02 0.00 0.00 175.26 174.68 1zvc s LEU 24 N -0.43 0.20 -0.04 1.80 2.96 -0.54 -4.98 118.68 117.66 1zvc s LEU 24 Ca 0.38 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1zvc s LEU 24 Cb -0.22 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 1zvc s LEU 24 CO 0.25 -0.30 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.52 1zvc s SER 25 N 2.17 5.03 0.03 3.68 0.01 -1.26 0.35 113.70 123.72 1zvc s SER 25 Ca 0.04 0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.30 1zvc s SER 25 Cb -0.14 -1.33 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 1zvc s SER 25 CO -0.06 0.33 0.02 0.68 0.41 0.00 0.00 173.24 174.62 1zvc s VAL 26 N -0.96 0.15 -0.20 3.43 -7.23 -0.59 -1.47 120.40 113.53 1zvc s VAL 26 Ca 0.16 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 59.06 1zvc s VAL 26 Cb -0.11 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 1zvc s VAL 26 CO 0.06 -0.67 0.03 -0.31 -0.31 0.00 0.00 175.10 173.90 1zvc s TYR 27 N -2.52 3.11 -0.23 2.82 2.02 -0.47 -1.20 117.35 120.88 1zvc s TYR 27 Ca -0.06 -0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.28 1zvc s TYR 27 Cb -0.02 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.40 1zvc s TYR 27 CO -0.05 -0.11 0.13 -2.00 -1.57 0.00 0.00 175.55 171.95 1zvc s GLU 28 N 0.84 4.04 -0.07 -0.62 2.12 -0.41 -0.58 118.70 124.02 1zvc s GLU 28 Ca 0.02 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.08 1zvc s GLU 28 Cb -0.14 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1zvc s GLU 28 CO 0.02 0.11 -0.12 0.42 -0.54 0.00 0.00 175.26 175.15 1zvc s ILE 29 N 0.89 1.16 -0.32 -3.70 1.01 0.13 -0.98 121.20 119.39 1zvc s ILE 29 Ca 0.07 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 1zvc s ILE 29 Cb -0.13 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1zvc s ILE 29 CO 0.03 0.36 0.18 0.21 0.00 0.00 0.00 174.94 175.73 1zvc s ASN 30 N 0.79 5.73 0.00 3.58 3.84 -0.09 -1.18 114.94 127.61 1zvc s ASN 30 Ca -0.12 -0.51 0.24 0.00 0.21 0.00 0.00 52.86 52.68 1zvc s ASN 30 Cb -0.15 -2.05 0.29 0.00 -0.55 0.00 0.00 41.25 38.78 1zvc s ASN 30 CO 0.02 -0.22 1.27 0.47 -2.79 0.00 0.00 177.10 175.86 1zvc n ASP 31 N 5.02 1.66 -3.37 -4.21 10.43 -1.26 -4.88 116.55 119.93 1zvc n ASP 31 Ca -0.13 -1.29 -0.22 0.00 2.57 0.00 0.00 54.79 55.72 1zvc n ASP 31 Cb 0.49 0.35 0.07 0.00 1.84 0.00 0.00 41.12 43.87 1zvc n ASP 31 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1zvc n LEU 32 N -0.25 -3.33 -0.04 0.64 4.77 -1.26 -4.89 117.00 112.63 1zvc n LEU 32 Ca 0.10 -0.50 0.02 0.00 -0.03 0.00 0.00 56.01 55.60 1zvc n LEU 32 Cb 0.42 -2.86 0.03 0.00 -2.33 0.00 0.00 43.42 38.68 1zvc n LEU 32 CO 0.27 0.60 0.47 -0.90 -1.33 0.00 0.00 177.39 176.51 1zvc n ASP 33 N -2.71 1.75 -0.14 -1.43 5.75 -1.26 -4.73 116.55 113.78 1zvc n ASP 33 Ca -0.00 -2.12 0.08 0.00 -0.01 0.00 0.00 54.79 52.73 1zvc n ASP 33 Cb 0.56 -0.10 0.11 0.00 -1.03 0.00 0.00 41.12 40.65 1zvc n ASP 33 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zvc n ARG 34 N -0.63 1.13 -1.32 0.11 1.74 -1.26 -4.97 116.66 111.46 1zvc n ARG 34 Ca 0.04 -2.23 -0.11 0.00 -0.77 0.00 0.00 57.85 54.78 1zvc n ARG 34 Cb 0.39 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.49 1zvc n ARG 34 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zvc n HIS 35 N -1.12 0.00 -4.76 -1.55 8.25 -1.26 -4.88 115.22 109.89 1zvc n HIS 35 Ca 0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.30 1zvc n HIS 35 Cb 0.63 -2.40 -0.14 0.00 1.12 0.00 0.00 29.99 29.19 1zvc n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zvc s SER 36 N -2.56 2.90 0.10 0.41 0.15 -1.26 -3.48 113.70 109.96 1zvc s SER 36 Ca 0.00 -0.58 -0.30 0.00 0.70 0.00 0.00 55.95 55.77 1zvc s SER 36 Cb 0.00 -0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.00 1zvc s SER 36 CO 0.00 0.21 1.08 -2.16 1.20 0.00 0.00 173.24 173.57 1zvc s PRO 37 N -1.28 4.56 -0.81 5.44 0.04 -1.26 -4.64 135.00 137.06 1zvc s PRO 37 Ca 0.10 1.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 1zvc s PRO 37 Cb -0.10 -3.34 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1zvc s PRO 37 CO 0.02 -0.01 1.05 0.21 0.04 0.00 0.00 177.00 178.31 1zvc s LYS 38 N 0.32 3.38 -0.05 4.56 2.47 -0.97 -5.00 119.74 124.44 1zvc s LYS 38 Ca 0.52 -1.37 -0.30 0.00 -1.56 0.00 0.00 55.97 53.26 1zvc s LYS 38 Cb -0.27 -4.63 -0.05 0.00 -1.46 0.00 0.00 37.83 31.42 1zvc s LYS 38 CO 0.31 -1.79 1.48 0.42 0.16 0.00 0.00 175.35 175.93 1zvc s ILE 39 N 3.27 3.75 -0.54 5.43 1.01 -1.26 -3.72 121.20 129.15 1zvc s ILE 39 Ca 0.28 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 1zvc s ILE 39 Cb -0.10 -3.66 0.14 0.00 0.01 0.00 0.00 42.46 38.85 1zvc s ILE 39 CO -0.01 -0.05 0.45 -0.76 0.00 0.00 0.00 174.94 174.56 1zvc s LEU 40 N 3.24 5.94 -0.37 2.97 1.43 0.20 -5.02 118.68 127.07 1zvc s LEU 40 Ca 0.66 -2.03 -0.24 0.00 -1.03 0.00 0.00 54.13 51.50 1zvc s LEU 40 Cb -0.30 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1zvc s LEU 40 CO 0.25 -0.71 0.81 -0.75 0.23 0.00 0.00 176.35 176.18 1zvc s LYS 41 N 1.21 3.73 0.00 1.70 2.47 -1.26 -2.08 119.74 125.51 1zvc s LYS 41 Ca 0.07 0.31 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 1zvc s LYS 41 Cb -0.25 -3.82 0.00 0.00 -1.46 0.00 0.00 37.83 32.30 1zvc s LYS 41 CO -0.01 -0.89 0.00 0.09 0.16 0.00 0.00 175.35 174.70 1zvc n ASN 42 N 6.51 0.35 0.00 1.43 3.02 -1.26 -5.03 115.26 120.29 1zvc n ASN 42 Ca 0.04 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1zvc n ASN 42 Cb 0.48 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1zvc n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zvc n ALA 43 N -0.57 0.00 -0.69 5.41 0.00 -1.26 -4.84 120.51 118.56 1zvc n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zvc n ALA 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zvc n ALA 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zvc n ARG 47 N 0.00 0.00 -2.24 0.00 5.12 -1.26 -4.89 116.66 113.40 1zvc n ARG 47 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1zvc n ARG 47 Cb 0.00 -0.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.93 1zvc n ARG 47 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1zvc s PHE 48 N -2.62 2.73 0.24 -1.55 0.08 -1.26 -5.02 117.98 110.58 1zvc s PHE 48 Ca 0.00 0.77 -0.01 0.00 0.12 0.00 0.00 56.93 57.82 1zvc s PHE 48 Cb 0.00 -3.66 -0.03 0.00 -0.57 0.00 0.00 43.02 38.76 1zvc s PHE 48 CO 0.00 -2.48 0.22 0.20 -0.10 0.00 0.00 175.22 173.06 1zvc s GLY 49 N 2.10 1.54 0.34 4.36 0.00 -1.26 -2.27 107.32 112.13 1zvc s GLY 49 Ca 0.63 -1.68 -0.27 0.00 0.00 0.00 0.00 44.72 43.40 1zvc s GLY 49 CO 0.25 -1.31 1.13 -0.10 0.00 0.00 0.00 173.10 173.06 1zvc n LEU 50 N -0.37 2.73 0.00 0.66 7.94 -1.25 -1.59 117.00 125.11 1zvc n LEU 50 Ca 0.03 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1zvc n LEU 50 Cb 0.65 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1zvc n LEU 50 CO 0.32 -1.04 0.00 0.61 -1.11 0.00 0.00 177.39 176.16 1zvc n GLY 51 N 1.02 2.66 3.71 -3.96 0.00 -1.26 -4.34 105.19 103.02 1zvc n GLY 51 Ca 0.08 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1zvc n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvc s ASP 52 N 0.51 6.82 -0.08 1.61 1.01 -0.62 -4.23 116.67 121.68 1zvc s ASP 52 Ca 0.00 2.31 0.04 0.00 0.71 0.00 0.00 52.55 55.61 1zvc s ASP 52 Cb 0.00 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1zvc s ASP 52 CO 0.00 -0.67 -0.22 -0.76 0.21 0.00 0.00 175.17 173.73 1zvc s LEU 53 N 1.32 2.00 -0.60 1.23 1.43 -0.88 -1.97 118.68 121.21 1zvc s LEU 53 Ca 0.65 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1zvc s LEU 53 Cb -0.36 -1.28 0.16 0.00 0.03 0.00 0.00 46.19 44.74 1zvc s LEU 53 CO 0.30 0.15 0.41 -0.69 0.23 0.00 0.00 176.35 176.75 1zvc s VAL 54 N 0.28 2.20 0.34 -1.59 1.01 0.57 -0.63 120.40 122.59 1zvc s VAL 54 Ca -0.14 -3.67 -0.29 0.00 0.00 0.00 0.00 61.98 57.88 1zvc s VAL 54 Cb -0.16 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.64 1zvc s VAL 54 CO 0.07 -1.02 1.47 -2.84 0.00 0.00 0.00 175.10 172.78 1zvc s PRO 55 N -0.84 4.17 0.08 2.72 0.02 -1.24 -1.44 135.00 138.47 1zvc s PRO 55 Ca 0.25 2.49 -0.10 0.00 0.02 0.00 0.00 61.00 63.66 1zvc s PRO 55 Cb -0.07 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1zvc s PRO 55 CO -0.14 -0.48 0.22 -0.59 -0.33 0.00 0.00 177.00 175.68 1zvc s PHE 56 N -0.79 0.08 -0.29 6.54 -0.12 -0.29 -2.30 117.98 120.81 1zvc s PHE 56 Ca 0.55 -0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 56.87 1zvc s PHE 56 Cb -0.45 -0.01 0.12 0.00 -0.63 0.00 0.00 43.02 42.05 1zvc s PHE 56 CO 0.56 -0.54 0.64 -0.08 -0.05 0.00 0.00 175.22 175.75 1zvc s THR 57 N -3.57 -0.87 0.41 -4.49 -1.32 -1.26 -1.67 115.64 102.88 1zvc s THR 57 Ca 0.03 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1zvc s THR 57 Cb 0.03 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.98 1zvc s THR 57 CO -0.10 0.00 0.02 0.20 -2.21 0.00 0.00 174.62 172.54 1zvc s ASN 58 N 2.74 3.63 0.40 8.08 0.01 -1.10 -4.74 114.94 123.96 1zvc s ASN 58 Ca -0.06 -1.43 -0.19 0.00 -0.71 0.00 0.00 52.86 50.47 1zvc s ASN 58 Cb -0.11 -0.17 -0.10 0.00 0.41 0.00 0.00 41.25 41.27 1zvc s ASN 58 CO -0.19 -0.56 0.88 -0.54 -1.51 0.00 0.00 177.10 175.19 1zvc s LYS 59 N -3.77 4.14 -0.06 -0.60 1.02 -0.32 -0.76 119.74 119.39 1zvc s LYS 59 Ca 0.30 0.96 0.02 0.00 0.02 0.00 0.00 55.97 57.28 1zvc s LYS 59 Cb 0.08 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1zvc s LYS 59 CO 0.15 0.02 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.31 1zvc s LEU 60 N -3.16 1.64 0.17 3.17 2.96 -0.40 -0.69 118.68 122.37 1zvc s LEU 60 Ca 0.59 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 1zvc s LEU 60 Cb -0.09 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 1zvc s LEU 60 CO 0.15 0.03 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.74 1zvc s TYR 61 N 0.64 1.72 0.89 5.38 2.02 0.25 -1.27 117.35 126.98 1zvc s TYR 61 Ca -0.14 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1zvc s TYR 61 Cb -0.15 -0.85 0.13 0.00 -0.40 0.00 0.00 41.96 40.69 1zvc s TYR 61 CO 0.03 0.31 1.16 0.95 -1.57 0.00 0.00 175.55 176.43 1zvc s THR 62 N -2.33 2.07 0.47 -0.71 -4.23 -0.46 -1.37 115.64 109.08 1zvc s THR 62 Ca 0.17 0.02 0.14 0.00 -1.18 0.00 0.00 61.69 60.84 1zvc s THR 62 Cb -0.04 -2.12 0.22 0.00 1.34 0.00 0.00 72.50 71.91 1zvc s THR 62 CO 0.06 -0.03 2.06 1.23 -0.54 0.00 0.00 174.62 177.41 1zvc h GLY 63 N -1.69 0.05 -0.33 3.99 0.00 -1.51 -0.80 103.07 102.77 1zvc h GLY 63 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1zvc h GLY 63 CO 0.42 0.02 0.00 2.09 0.00 0.00 0.00 176.54 179.08 1zvc n ASP 64 N -4.43 1.20 -0.52 0.19 5.68 -1.26 -1.27 116.55 116.14 1zvc n ASP 64 Ca -0.02 -1.54 -0.07 0.00 -0.50 0.00 0.00 54.79 52.66 1zvc n ASP 64 Cb 0.17 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.07 1zvc n ASP 64 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zvc n LEU 65 N -0.02 -0.05 0.05 -2.12 4.77 -0.31 -4.67 117.00 114.65 1zvc n LEU 65 Ca 0.17 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1zvc n LEU 65 Cb 0.27 -2.15 -0.13 0.00 -2.33 0.00 0.00 43.42 39.08 1zvc n LEU 65 CO 0.14 -0.79 -0.17 0.11 -1.33 0.00 0.00 177.39 175.35 1zvc h LYS 66 N 0.14 0.10 -5.15 3.23 1.57 -1.92 0.18 116.57 114.71 1zvc h LYS 66 Ca -0.14 -0.17 -0.44 0.00 -1.87 0.00 0.00 60.65 58.04 1zvc h LYS 66 Cb 0.88 0.06 -0.27 0.00 0.08 0.00 0.00 32.23 32.99 1zvc h LYS 66 CO 0.20 0.94 -0.79 0.15 -0.57 0.00 0.00 179.45 179.38 1zvc s LYS 67 N -2.65 0.93 -0.09 3.15 1.02 -1.26 -4.43 119.74 116.41 1zvc s LYS 67 Ca -0.04 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1zvc s LYS 67 Cb 0.08 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1zvc s LYS 67 CO 0.84 0.24 1.18 0.50 -0.92 0.00 0.00 175.35 177.18 1zvc s ARG 68 N -0.73 4.34 -0.23 1.68 6.06 -0.06 -1.36 118.95 128.64 1zvc s ARG 68 Ca 0.03 1.62 0.07 0.00 -2.50 0.00 0.00 55.73 54.95 1zvc s ARG 68 Cb -0.06 -3.59 -0.19 0.00 0.06 0.00 0.00 34.95 31.16 1zvc s ARG 68 CO 0.00 -0.48 -0.12 1.33 -2.50 0.00 0.00 175.30 173.53 1zvc n VAL 69 N 4.77 1.41 0.00 7.11 0.24 -0.40 -1.49 118.33 129.97 1zvc n VAL 69 Ca 0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1zvc n VAL 69 Cb 0.46 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1zvc n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zvc n GLY 70 N 2.12 -0.54 3.27 7.63 0.00 -1.10 -1.82 105.19 114.76 1zvc n GLY 70 Ca -0.40 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1zvc n GLY 70 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zvc s ILE 71 N 0.00 0.07 0.19 -0.61 -4.36 -1.11 -1.28 121.20 114.10 1zvc s ILE 71 Ca 0.00 -1.64 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1zvc s ILE 71 Cb 0.00 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1zvc s ILE 71 CO 0.00 -0.30 0.20 0.42 0.24 0.00 0.00 174.94 175.50 1zvc s THR 72 N -4.02 4.69 -0.29 8.37 -4.23 0.06 -0.37 115.64 119.85 1zvc s THR 72 Ca 0.22 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.52 1zvc s THR 72 Cb 0.05 -3.45 0.11 0.00 1.34 0.00 0.00 72.50 70.55 1zvc s THR 72 CO 0.03 -0.18 0.69 0.00 -0.54 0.00 0.00 174.62 174.61 1zvc s ALA 73 N -1.86 -2.00 0.00 3.99 0.00 -0.52 -2.73 121.76 118.65 1zvc s ALA 73 Ca 0.32 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.66 1zvc s ALA 73 Cb -0.10 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1zvc s ALA 73 CO 0.25 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1zvc n GLY 74 N 4.86 -0.63 2.88 0.00 0.00 -0.67 -1.17 105.19 110.45 1zvc n GLY 74 Ca -0.16 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 1zvc n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvc s LEU 75 N 0.00 1.49 -0.20 0.99 2.96 -0.11 -1.14 118.68 122.68 1zvc s LEU 75 Ca 0.00 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1zvc s LEU 75 Cb 0.00 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 1zvc s LEU 75 CO 0.00 -0.04 0.06 0.00 -1.32 0.00 0.00 176.35 175.06 1zvc s VAL 77 N 0.66 4.60 0.24 0.00 1.01 0.55 -0.31 120.40 127.14 1zvc s VAL 77 Ca 0.03 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 1zvc s VAL 77 Cb -0.13 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 32.63 1zvc s VAL 77 CO 0.02 -0.14 1.69 -0.69 0.00 0.00 0.00 175.10 175.97 1zvc s VAL 78 N 1.58 2.01 -0.24 2.92 1.01 -0.83 -0.53 120.40 126.32 1zvc s VAL 78 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1zvc s VAL 78 Cb -0.18 -3.01 -0.18 0.00 0.00 0.00 0.00 36.38 33.01 1zvc s VAL 78 CO 0.07 0.00 -0.15 -0.38 0.00 0.00 0.00 175.10 174.64 1zvc n ILE 79 N 3.38 1.54 -3.57 2.22 2.08 -0.02 -4.26 119.36 120.74 1zvc n ILE 79 Ca 0.13 -0.55 -0.06 0.00 0.56 0.00 0.00 62.75 62.83 1zvc n ILE 79 Cb 0.36 -1.54 -0.03 0.00 -0.75 0.00 0.00 39.64 37.69 1zvc n ILE 79 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1zvc s GLU 80 N -2.52 0.48 0.36 0.38 -1.05 -1.20 -3.89 118.70 111.27 1zvc s GLU 80 Ca -0.33 -0.13 -0.21 0.00 -0.15 0.00 0.00 54.97 54.15 1zvc s GLU 80 Cb 0.09 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 1zvc s GLU 80 CO 0.61 -0.20 0.88 -1.58 0.95 0.00 0.00 175.26 175.92 1zvc s HIS 81 N -2.38 3.45 -0.46 4.83 5.65 -0.96 -1.88 115.29 123.54 1zvc s HIS 81 Ca 0.07 1.54 -0.00 0.00 0.25 0.00 0.00 55.06 56.91 1zvc s HIS 81 Cb -0.01 -2.77 0.12 0.00 -1.18 0.00 0.00 32.58 28.74 1zvc s HIS 81 CO -0.05 0.06 0.24 0.08 -0.65 0.00 0.00 174.74 174.41 1zvc s VAL 82 N -1.94 3.08 0.51 0.89 1.01 -0.19 -4.91 120.40 118.86 1zvc s VAL 82 Ca 0.55 -2.51 0.24 0.00 0.00 0.00 0.00 61.98 60.27 1zvc s VAL 82 Cb -0.12 -3.12 0.40 0.00 0.00 0.00 0.00 36.38 33.55 1zvc s VAL 82 CO 0.17 -0.73 1.96 1.55 0.00 0.00 0.00 175.10 178.05 1zvc h PRO 83 N 7.50 0.08 0.41 2.72 0.13 -1.97 -2.81 132.00 138.07 1zvc h PRO 83 Ca -0.08 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1zvc h PRO 83 Cb 1.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zvc h PRO 83 CO 0.66 0.06 -0.20 1.49 -0.23 0.00 0.00 178.00 179.78 1zvc h GLU 84 N 0.09 -0.54 -0.65 0.86 4.81 -1.93 -3.30 114.58 113.92 1zvc h GLU 84 Ca 0.31 0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.35 1zvc h GLU 84 Cb 1.11 0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1zvc h GLU 84 CO -0.03 -0.26 0.23 1.63 -0.73 0.00 0.00 179.01 179.85 1zvc n LYS 85 N -5.25 3.09 -4.41 1.92 5.02 -1.15 -4.94 118.16 112.42 1zvc n LYS 85 Ca -0.11 -3.07 -0.37 0.00 -2.02 0.00 0.00 58.31 52.75 1zvc n LYS 85 Cb 0.28 -2.10 -0.09 0.00 -0.02 0.00 0.00 35.03 33.10 1zvc n LYS 85 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zvc n ASN 86 N -0.52 -0.53 -1.17 4.39 3.02 -1.07 -4.86 115.26 114.52 1zvc n ASN 86 Ca 0.40 -1.25 -0.01 0.00 -0.03 0.00 0.00 54.58 53.69 1zvc n ASN 86 Cb 1.31 -1.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1zvc n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvc n GLY 87 N -1.76 3.32 3.03 7.41 0.00 -1.14 -5.01 105.19 111.05 1zvc n GLY 87 Ca -0.09 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1zvc n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvc s ASP 88 N -1.18 0.39 -0.16 1.61 1.01 -1.26 -1.02 116.67 116.06 1zvc s ASP 88 Ca 0.03 -0.73 -0.04 0.00 0.71 0.00 0.00 52.55 52.51 1zvc s ASP 88 Cb -0.00 0.14 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 1zvc s ASP 88 CO 0.02 -0.43 -0.01 -0.60 0.21 0.00 0.00 175.17 174.35 1zvc s ARG 89 N -2.59 3.72 0.17 8.23 3.52 -0.79 -1.77 118.95 129.45 1zvc s ARG 89 Ca -0.05 -0.48 0.10 0.00 -0.13 0.00 0.00 55.73 55.18 1zvc s ARG 89 Cb -0.02 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 1zvc s ARG 89 CO -0.05 0.27 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.44 1zvc s PHE 90 N 0.32 2.41 -0.20 5.12 0.08 0.12 -0.84 117.98 124.99 1zvc s PHE 90 Ca -0.02 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 1zvc s PHE 90 Cb -0.14 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1zvc s PHE 90 CO 0.02 0.47 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.59 1zvc s GLU 91 N -2.55 3.53 -0.02 0.44 2.56 0.31 -1.92 118.70 121.04 1zvc s GLU 91 Ca 0.20 -0.56 0.06 0.00 0.00 0.00 0.00 54.97 54.67 1zvc s GLU 91 Cb -0.09 -3.03 -0.02 0.00 2.00 0.00 0.00 34.13 32.99 1zvc s GLU 91 CO 0.11 -0.04 -0.20 0.00 -0.56 0.00 0.00 175.26 174.57 1zvc s ALA 92 N 1.11 2.45 -0.21 6.30 0.00 0.42 -0.33 121.76 131.50 1zvc s ALA 92 Ca 0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 1zvc s ALA 92 Cb -0.14 -0.76 0.06 0.00 0.00 0.00 0.00 23.12 22.28 1zvc s ALA 92 CO 0.01 0.55 0.03 0.99 0.00 0.00 0.00 175.76 177.34 1zvc s THR 93 N -0.71 0.62 0.26 0.00 2.01 -0.66 -1.54 115.64 115.62 1zvc s THR 93 Ca 0.11 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 1zvc s THR 93 Cb -0.10 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1zvc s THR 93 CO 0.01 -0.23 0.64 -0.72 -0.69 0.00 0.00 174.62 173.63 1zvc s TYR 94 N 1.81 -0.05 0.18 4.92 -0.00 -1.04 -0.94 117.35 122.23 1zvc s TYR 94 Ca -0.01 -0.38 0.11 0.00 -0.00 0.00 0.00 57.07 56.79 1zvc s TYR 94 Cb -0.17 0.55 -0.04 0.00 -0.00 0.00 0.00 41.96 42.30 1zvc s TYR 94 CO -0.09 -1.15 -0.23 -1.12 -0.00 0.00 0.00 175.55 172.96 1zvc s SER 95 N -2.94 3.21 -0.22 -0.18 0.01 -0.32 -0.89 113.70 112.37 1zvc s SER 95 Ca 0.14 -0.85 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 1zvc s SER 95 Cb -0.04 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 1zvc s SER 95 CO 0.07 0.08 -0.05 -0.36 0.41 0.00 0.00 173.24 173.39 1zvc s PHE 96 N -1.71 2.97 -0.17 2.43 0.08 0.21 -1.43 117.98 120.35 1zvc s PHE 96 Ca 0.19 -1.05 -0.07 0.00 0.12 0.00 0.00 56.93 56.11 1zvc s PHE 96 Cb -0.08 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1zvc s PHE 96 CO 0.09 -0.59 0.04 0.71 -0.10 0.00 0.00 175.22 175.37 1zvc s TYR 97 N 1.45 3.21 -0.29 0.36 2.02 0.50 -1.58 117.35 123.03 1zvc s TYR 97 Ca 0.05 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.84 1zvc s TYR 97 Cb -0.15 -2.05 0.46 0.00 -0.40 0.00 0.00 41.96 39.82 1zvc s TYR 97 CO -0.04 0.14 1.19 1.19 -1.57 0.00 0.00 175.55 176.46 1zvc n PHE 98 N 3.48 2.58 -0.01 2.71 3.72 -0.22 -2.74 117.46 126.99 1zvc n PHE 98 Ca -0.17 -2.18 0.00 0.00 -0.05 0.00 0.00 57.45 55.05 1zvc n PHE 98 Cb 0.52 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1zvc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zvc n GLY 99 N -0.73 3.54 0.32 1.37 0.00 -0.76 -2.17 105.19 106.76 1zvc n GLY 99 Ca 0.42 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.54 1zvc n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zvc h ASP 100 N 0.01 0.00 0.54 1.61 3.32 -1.27 -2.89 116.42 117.74 1zvc h ASP 100 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1zvc h ASP 100 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zvc h ASP 100 CO 0.00 0.00 -0.32 1.88 -1.72 0.00 0.00 179.24 179.08 1zvc h TYR 101 N 0.00 0.00 0.00 4.55 0.05 -1.70 -3.46 116.97 116.41 1zvc h TYR 101 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zvc h TYR 101 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zvc h TYR 101 CO 0.00 0.32 0.00 0.41 -1.05 0.00 0.00 178.16 177.84 1zvc n GLY 102 N -0.26 0.21 3.43 3.88 0.00 -1.09 -0.89 105.19 110.46 1zvc n GLY 102 Ca -0.01 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 1zvc n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zvc s HIS 103 N 0.00 -0.08 0.07 1.61 -3.43 -1.01 -1.05 115.29 111.39 1zvc s HIS 103 Ca 0.00 -0.25 0.10 0.00 -0.80 0.00 0.00 55.06 54.10 1zvc s HIS 103 Cb 0.00 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.41 1zvc s HIS 103 CO 0.00 -0.82 -0.26 -0.51 -2.00 0.00 0.00 174.74 171.15 1zvc s LEU 104 N -2.86 2.21 0.09 5.38 1.43 -0.61 -1.13 118.68 123.19 1zvc s LEU 104 Ca 0.08 -0.63 0.10 0.00 -1.03 0.00 0.00 54.13 52.66 1zvc s LEU 104 Cb 0.01 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 1zvc s LEU 104 CO -0.06 0.23 -0.27 -0.44 0.23 0.00 0.00 176.35 176.04 1zvc s SER 105 N -1.44 3.24 0.12 2.29 0.01 0.11 -0.62 113.70 117.40 1zvc s SER 105 Ca 0.12 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 1zvc s SER 105 Cb -0.10 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1zvc s SER 105 CO 0.03 0.21 0.04 0.68 0.41 0.00 0.00 173.24 174.62 1zvc s VAL 106 N -0.95 0.14 -0.14 3.43 -7.23 -0.06 -0.88 120.40 114.71 1zvc s VAL 106 Ca 0.13 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 1zvc s VAL 106 Cb -0.10 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.91 1zvc s VAL 106 CO 0.04 -0.53 0.34 -1.58 -0.31 0.00 0.00 175.10 173.06 1zvc s GLN 107 N -4.03 0.31 0.00 4.82 2.00 -0.62 -2.50 119.66 119.64 1zvc s GLN 107 Ca 0.22 0.67 0.00 0.00 -2.00 0.00 0.00 55.36 54.25 1zvc s GLN 107 Cb 0.07 -0.07 0.00 0.00 0.80 0.00 0.00 33.01 33.82 1zvc s GLN 107 CO 0.01 -0.16 0.00 0.41 -0.50 0.00 0.00 175.29 175.04 1zvc n GLY 108 N 4.25 -1.29 3.73 2.59 0.00 -0.59 -0.83 105.19 113.05 1zvc n GLY 108 Ca -0.24 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1zvc n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zvc s PRO 109 N -1.56 4.56 -0.22 1.61 0.04 -1.26 -0.44 135.00 137.74 1zvc s PRO 109 Ca 0.00 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1zvc s PRO 109 Cb 0.00 -3.40 0.04 0.00 0.04 0.00 0.00 34.50 31.18 1zvc s PRO 109 CO 0.00 0.16 -0.15 -0.47 0.04 0.00 0.00 177.00 176.58 1zvc s TYR 110 N 0.30 2.99 -0.14 0.56 5.04 -0.81 -4.68 117.35 120.61 1zvc s TYR 110 Ca 0.44 -1.89 0.02 0.00 -2.44 0.00 0.00 57.07 53.20 1zvc s TYR 110 Cb -0.21 -1.94 0.01 0.00 0.35 0.00 0.00 41.96 40.17 1zvc s TYR 110 CO 0.25 -0.83 -0.21 -0.51 -1.34 0.00 0.00 175.55 172.92 1zvc s LEU 111 N 1.22 2.08 0.00 6.97 1.43 -1.26 0.14 118.68 129.26 1zvc s LEU 111 Ca -0.01 -0.60 0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1zvc s LEU 111 Cb -0.16 -1.42 0.55 0.00 0.03 0.00 0.00 46.19 45.19 1zvc s LEU 111 CO -0.09 0.06 1.37 0.35 0.23 0.00 0.00 176.35 178.27 1zvc n THR 112 N 4.18 1.02 0.07 5.49 -2.24 -0.73 -3.32 114.28 118.75 1zvc n THR 112 Ca -0.20 0.26 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1zvc n THR 112 Cb 0.51 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1zvc n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zvc n TYR 113 N -1.44 0.00 -3.84 4.78 0.18 -1.26 -4.93 117.16 110.65 1zvc n TYR 113 Ca 0.04 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.74 1zvc n TYR 113 Cb 0.13 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.06 1zvc n TYR 113 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1zvc s GLU 114 N -0.47 1.66 0.58 -3.48 -1.05 -1.21 -5.14 118.70 109.58 1zvc s GLU 114 Ca 0.01 -0.98 -0.17 0.00 -0.15 0.00 0.00 54.97 53.68 1zvc s GLU 114 Cb 0.01 0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 34.23 1zvc s GLU 114 CO 0.03 -0.74 1.07 -0.51 0.95 0.00 0.00 175.26 176.06 1zvc s ASP 115 N -2.92 5.80 0.09 0.83 1.01 -1.26 -4.49 116.67 115.73 1zvc s ASP 115 Ca 0.12 1.89 -0.09 0.00 0.71 0.00 0.00 52.55 55.18 1zvc s ASP 115 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1zvc s ASP 115 CO 0.05 -1.15 0.21 -0.94 0.21 0.00 0.00 175.17 173.54 1zvc s SER 116 N -2.53 0.09 -0.12 0.27 1.04 -0.97 -4.99 113.70 106.48 1zvc s SER 116 Ca 0.65 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 1zvc s SER 116 Cb -0.17 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1zvc s SER 116 CO 0.34 -0.74 -0.09 -0.36 0.98 0.00 0.00 173.24 173.37 1zvc s PHE 117 N -3.86 2.90 0.24 5.02 0.08 -1.26 0.08 117.98 121.19 1zvc s PHE 117 Ca 0.05 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 56.84 1zvc s PHE 117 Cb 0.05 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1zvc s PHE 117 CO -0.11 -0.00 0.06 -0.51 -0.10 0.00 0.00 175.22 174.55 1zvc s LEU 118 N 0.03 3.41 0.17 -0.37 1.02 0.32 -4.42 118.68 118.82 1zvc s LEU 118 Ca -0.02 -0.48 -0.27 0.00 0.02 0.00 0.00 54.13 53.38 1zvc s LEU 118 Cb -0.14 -1.95 -0.08 0.00 0.02 0.00 0.00 46.19 44.04 1zvc s LEU 118 CO 0.03 0.01 0.83 0.00 0.02 0.00 0.00 176.35 177.24 1zvc s ALA 119 N -2.16 3.40 -0.45 4.21 0.00 -0.01 -1.00 121.76 125.75 1zvc s ALA 119 Ca 0.31 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 1zvc s ALA 119 Cb -0.07 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1zvc s ALA 119 CO 0.21 0.22 0.81 0.42 0.00 0.00 0.00 175.76 177.42 1zvc s ILE 120 N -0.94 4.62 -0.47 0.00 1.01 -0.15 -1.59 121.20 123.68 1zvc s ILE 120 Ca 0.38 0.49 0.24 0.00 0.00 0.00 0.00 60.65 61.76 1zvc s ILE 120 Cb -0.24 -4.34 0.21 0.00 0.01 0.00 0.00 42.46 38.11 1zvc s ILE 120 CO 0.28 -0.73 1.47 0.71 0.00 0.00 0.00 174.94 176.66 1zvc h THR 121 N 5.99 0.00 0.00 2.92 1.35 -1.32 -3.37 112.91 118.49 1zvc h THR 121 Ca -0.25 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1zvc h THR 121 Cb 1.08 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1zvc h THR 121 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1zvc n GLY 122 N 1.19 -2.07 3.81 5.82 0.00 -1.24 -5.00 105.19 107.70 1zvc n GLY 122 Ca 0.03 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 1zvc n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zvc s GLY 123 N 0.00 0.16 0.12 -0.02 0.00 -1.24 -0.71 107.32 105.62 1zvc s GLY 123 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1zvc s GLY 123 CO 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 173.10 172.89 1zvc s ALA 124 N -3.43 0.84 0.00 3.20 0.00 -0.28 -4.01 121.76 118.07 1zvc s ALA 124 Ca 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1zvc s ALA 124 Cb -0.05 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1zvc s ALA 124 CO 0.09 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1zvc n GLY 125 N -0.06 2.01 0.25 0.00 0.00 -1.26 -2.04 105.19 104.09 1zvc n GLY 125 Ca -0.08 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.64 1zvc n GLY 125 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1zvc h ILE 126 N 0.00 0.00 -0.11 -0.61 3.07 -1.35 -2.40 117.51 116.12 1zvc h ILE 126 Ca 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1zvc h ILE 126 Cb 0.00 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1zvc h ILE 126 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1zvc n PHE 127 N -2.69 0.12 -1.62 0.16 3.72 -0.86 -4.63 117.46 111.66 1zvc n PHE 127 Ca -0.02 -0.06 -0.52 0.00 -0.05 0.00 0.00 57.45 56.80 1zvc n PHE 127 Cb 0.07 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 1zvc n PHE 127 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1zvc n GLU 128 N 0.66 1.29 -0.58 -1.08 0.00 -0.91 -1.02 120.64 119.00 1zvc n GLU 128 Ca 0.17 0.47 0.00 0.00 0.00 0.00 0.00 57.16 57.80 1zvc n GLU 128 Cb 0.44 -2.13 0.00 0.00 0.00 0.00 0.00 31.44 29.75 1zvc n GLU 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zvc n GLY 129 N 2.87 0.83 3.70 8.31 0.00 -1.26 -4.42 105.19 115.22 1zvc n GLY 129 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1zvc n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvc n ALA 130 N -0.22 1.63 -3.02 4.61 0.00 -0.19 -4.40 120.51 118.92 1zvc n ALA 130 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 1zvc n ALA 130 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 1zvc n ALA 130 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1zvc s TYR 131 N -0.20 0.65 -0.86 0.00 -0.85 -0.20 -3.82 117.35 112.07 1zvc s TYR 131 Ca 0.65 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 1zvc s TYR 131 Cb -0.59 0.06 0.00 0.00 0.38 0.00 0.00 41.96 41.81 1zvc s TYR 131 CO 0.51 -1.03 0.00 0.41 -1.52 0.00 0.00 175.55 173.92 1zvc n GLY 132 N -0.43 0.50 3.26 5.49 0.00 -1.26 -1.36 105.19 111.38 1zvc n GLY 132 Ca -0.01 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.76 1zvc n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zvc s GLN 133 N -0.34 1.10 -0.05 1.61 -2.07 -1.25 -0.98 119.66 117.67 1zvc s GLN 133 Ca 0.00 -1.50 0.03 0.00 -1.82 0.00 0.00 55.36 52.07 1zvc s GLN 133 Cb 0.00 -0.51 0.01 0.00 -1.09 0.00 0.00 33.01 31.41 1zvc s GLN 133 CO 0.00 -0.01 -0.12 0.54 -1.32 0.00 0.00 175.29 174.38 1zvc s VAL 134 N -3.44 1.11 -0.18 3.63 0.11 -0.17 -1.05 120.40 120.41 1zvc s VAL 134 Ca 0.20 -0.50 -0.23 0.00 -2.93 0.00 0.00 61.98 58.52 1zvc s VAL 134 Cb 0.04 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1zvc s VAL 134 CO 0.02 0.34 0.73 -0.75 -3.33 0.00 0.00 175.10 172.11 1zvc s LYS 135 N 0.43 4.26 -0.25 1.54 2.20 -0.39 -0.52 119.74 127.01 1zvc s LYS 135 Ca -0.10 0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 56.22 1zvc s LYS 135 Cb -0.13 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 1zvc s LYS 135 CO 0.03 -0.27 0.17 -1.17 -0.36 0.00 0.00 175.35 173.75 1zvc s LEU 136 N 1.99 4.10 -0.15 5.43 0.20 0.11 -0.93 118.68 129.43 1zvc s LEU 136 Ca 0.33 0.10 0.01 0.00 0.69 0.00 0.00 54.13 55.26 1zvc s LEU 136 Cb -0.16 -2.12 0.00 0.00 -0.43 0.00 0.00 46.19 43.48 1zvc s LEU 136 CO 0.11 0.04 -0.17 -1.10 -0.29 0.00 0.00 176.35 174.94 1zvc s GLN 137 N 1.21 3.16 0.24 1.98 -0.21 0.67 -2.30 119.66 124.40 1zvc s GLN 137 Ca 0.08 -0.78 -0.30 0.00 0.02 0.00 0.00 55.36 54.38 1zvc s GLN 137 Cb -0.14 -2.59 -0.09 0.00 1.00 0.00 0.00 33.01 31.20 1zvc s GLN 137 CO 0.06 -0.01 1.07 -0.65 -2.12 0.00 0.00 175.29 173.64 1zvc s GLN 138 N 0.86 4.66 0.00 2.91 -1.52 -1.26 -1.51 119.66 123.80 1zvc s GLN 138 Ca -0.05 1.72 0.00 0.00 -1.95 0.00 0.00 55.36 55.08 1zvc s GLN 138 Cb -0.15 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1zvc s GLN 138 CO -0.01 0.22 0.00 1.28 -0.25 0.00 0.00 175.29 176.53 1zvc n LEU 139 N 1.62 0.00 -4.62 2.90 4.32 -1.14 -4.94 117.00 115.15 1zvc n LEU 139 Ca -0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.69 1zvc n LEU 139 Cb 0.46 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.16 1zvc n LEU 139 CO 0.53 -0.35 -0.39 -0.69 -1.22 0.00 0.00 177.39 175.28 1zvc s VAL 140 N -0.69 3.59 -0.19 4.08 1.01 -1.05 -4.77 120.40 122.38 1zvc s VAL 140 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1zvc s VAL 140 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1zvc s VAL 140 CO 0.00 0.10 -0.12 -0.47 0.00 0.00 0.00 175.10 174.61 1zvc s TYR 141 N -1.28 2.86 -0.57 5.22 5.04 -1.26 -1.84 117.35 125.51 1zvc s TYR 141 Ca 0.23 -1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 53.68 1zvc s TYR 141 Cb -0.11 -1.99 0.46 0.00 0.35 0.00 0.00 41.96 40.67 1zvc s TYR 141 CO 0.16 -0.60 2.00 -0.35 -1.34 0.00 0.00 175.55 175.41 1zvc n PRO 142 N 4.53 2.47 0.03 4.97 -0.04 -1.26 -4.99 135.00 140.71 1zvc n PRO 142 Ca -0.19 -2.98 -0.22 0.00 -0.04 0.00 0.00 63.50 60.07 1zvc n PRO 142 Cb 0.51 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1zvc n PRO 142 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1zvc h THR 143 N 0.98 0.96 -3.34 0.52 2.02 -1.71 -3.45 112.91 108.91 1zvc h THR 143 Ca 0.57 -2.42 -0.54 0.00 0.77 0.00 0.00 66.41 64.79 1zvc h THR 143 Cb 1.23 2.70 -0.34 0.00 -1.74 0.00 0.00 68.15 70.00 1zvc h THR 143 CO 1.38 0.76 -0.82 -0.54 0.37 0.00 0.00 175.52 176.67 1zvc s LYS 144 N -2.51 1.83 0.12 6.66 1.02 -1.06 -0.91 119.74 124.89 1zvc s LYS 144 Ca -0.19 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 55.45 1zvc s LYS 144 Cb 0.05 -1.58 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1zvc s LYS 144 CO 0.79 -0.04 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.45 1zvc s LEU 145 N 0.91 2.33 -0.13 3.17 1.43 -0.15 -2.54 118.68 123.69 1zvc s LEU 145 Ca -0.09 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1zvc s LEU 145 Cb -0.15 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1zvc s LEU 145 CO 0.00 0.06 -0.16 0.12 0.23 0.00 0.00 176.35 176.61 1zvc s PHE 146 N -1.28 2.18 0.01 0.29 5.36 -0.57 -1.28 117.98 122.68 1zvc s PHE 146 Ca 0.09 -1.15 0.03 0.00 -0.96 0.00 0.00 56.93 54.94 1zvc s PHE 146 Cb -0.09 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 40.98 1zvc s PHE 146 CO 0.05 -0.60 -0.05 0.71 -1.46 0.00 0.00 175.22 173.87 1zvc s TYR 147 N 1.23 2.94 -0.25 10.12 2.02 -0.34 -0.24 117.35 132.82 1zvc s TYR 147 Ca -0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1zvc s TYR 147 Cb -0.14 -1.61 0.07 0.00 -0.40 0.00 0.00 41.96 39.88 1zvc s TYR 147 CO -0.07 0.41 -0.01 0.99 -1.57 0.00 0.00 175.55 175.30 1zvc s THR 148 N -1.05 1.37 -0.14 -0.71 2.01 -0.10 -1.54 115.64 115.48 1zvc s THR 148 Ca 0.18 -1.27 -0.27 0.00 0.31 0.00 0.00 61.69 60.65 1zvc s THR 148 Cb -0.11 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1zvc s THR 148 CO 0.09 -0.25 0.90 -0.36 -0.69 0.00 0.00 174.62 174.31 1zvc s PHE 149 N 1.44 3.46 -1.11 4.92 0.08 0.16 -1.26 117.98 125.67 1zvc s PHE 149 Ca -0.01 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.31 1zvc s PHE 149 Cb -0.18 -3.07 0.23 0.00 -0.57 0.00 0.00 43.02 39.42 1zvc s PHE 149 CO -0.09 -0.22 1.18 0.71 -0.10 0.00 0.00 175.22 176.70 1zvc s TYR 150 N 2.06 3.94 -0.17 0.36 2.02 -0.22 -1.46 117.35 123.88 1zvc s TYR 150 Ca 0.42 -2.40 -0.23 0.00 -0.37 0.00 0.00 57.07 54.49 1zvc s TYR 150 Cb -0.17 -4.01 -0.02 0.00 -0.40 0.00 0.00 41.96 37.36 1zvc s TYR 150 CO 0.14 -1.12 0.74 -0.51 -1.57 0.00 0.00 175.55 173.24 1zvc s LEU 151 N -0.08 4.17 0.27 -1.29 1.43 0.30 -3.89 118.68 119.59 1zvc s LEU 151 Ca 0.33 1.04 0.12 0.00 -1.03 0.00 0.00 54.13 54.59 1zvc s LEU 151 Cb -0.08 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 1zvc s LEU 151 CO -0.06 -0.32 -0.20 -0.54 0.23 0.00 0.00 176.35 175.46 1zvc s LYS 152 N 1.94 1.68 0.00 1.70 1.02 -0.46 -0.19 119.74 125.43 1zvc s LYS 152 Ca 0.34 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1zvc s LYS 152 Cb -0.16 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1zvc s LYS 152 CO 0.12 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1zvc n GLY 153 N -0.51 0.71 3.78 -3.33 0.00 -1.26 -1.03 105.19 103.54 1zvc n GLY 153 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1zvc n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvc s LEU 154 N 0.00 4.30 0.34 0.99 1.02 -1.26 -4.35 118.68 119.72 1zvc s LEU 154 Ca 0.00 2.04 0.11 0.00 0.02 0.00 0.00 54.13 56.30 1zvc s LEU 154 Cb 0.00 -4.00 0.62 0.00 0.02 0.00 0.00 46.19 42.83 1zvc s LEU 154 CO 0.00 -0.29 1.78 0.00 0.02 0.00 0.00 176.35 177.86 1zvc h ALA 155 N 3.01 1.28 -2.45 4.21 0.00 -1.82 -3.46 119.26 120.03 1zvc h ALA 155 Ca -0.47 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 53.81 1zvc h ALA 155 Cb 1.21 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1zvc h ALA 155 CO 0.64 0.53 -0.64 -0.80 0.00 0.00 0.00 179.25 178.98 1zvc s ASN 156 N -6.91 0.49 0.56 0.00 0.02 -1.26 -5.14 114.94 102.70 1zvc s ASN 156 Ca -0.03 -1.29 -0.20 0.00 -1.02 0.00 0.00 52.86 50.32 1zvc s ASN 156 Cb 0.14 0.28 -0.05 0.00 0.02 0.00 0.00 41.25 41.65 1zvc s ASN 156 CO 0.74 -0.75 1.22 -1.81 0.02 0.00 0.00 177.10 176.52 1zvc s ASP 157 N -3.14 5.38 0.35 -1.22 1.01 -1.26 -4.97 116.67 112.82 1zvc s ASP 157 Ca 0.31 2.43 -0.28 0.00 0.71 0.00 0.00 52.55 55.72 1zvc s ASP 157 Cb 0.07 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 1zvc s ASP 157 CO 0.07 -1.46 1.38 -0.76 0.21 0.00 0.00 175.17 174.60 1zvc s LEU 158 N -3.79 4.37 0.47 1.23 1.43 -1.26 -4.97 118.68 116.17 1zvc s LEU 158 Ca 0.74 2.83 -0.24 0.00 -1.03 0.00 0.00 54.13 56.43 1zvc s LEU 158 Cb -0.32 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.15 1zvc s LEU 158 CO 0.36 -0.68 1.19 -0.81 0.23 0.00 0.00 176.35 176.64 1zvc n PRO 159 N 0.63 1.63 0.04 1.29 -0.04 -1.26 -4.89 135.00 132.41 1zvc n PRO 159 Ca 0.01 0.59 0.03 0.00 -0.04 0.00 0.00 63.50 64.09 1zvc n PRO 159 Cb 0.41 -2.32 0.42 0.00 -0.04 0.00 0.00 33.50 31.96 1zvc n PRO 159 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zvc h LEU 160 N 1.64 0.39 -1.56 1.53 3.38 -1.97 -1.67 115.31 117.06 1zvc h LEU 160 Ca -0.48 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1zvc h LEU 160 Cb 1.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zvc h LEU 160 CO 0.57 0.36 0.00 1.05 0.09 0.00 0.00 178.44 180.51 1zvc h GLU 161 N 0.44 0.00 0.00 1.13 4.11 -2.02 -2.43 114.58 115.81 1zvc h GLU 161 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1zvc h GLU 161 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zvc h GLU 161 CO -0.01 0.00 -0.92 1.28 0.07 0.00 0.00 179.01 179.43 1zvc n LEU 162 N -2.67 0.67 -0.60 3.06 4.77 -0.63 -4.51 117.00 117.09 1zvc n LEU 162 Ca -0.00 -0.14 0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1zvc n LEU 162 Cb 0.18 -0.11 0.20 0.00 -2.33 0.00 0.00 43.42 41.36 1zvc n LEU 162 CO 0.20 0.11 0.47 2.30 -1.33 0.00 0.00 177.39 179.14 1zvc n ILE 163 N -1.74 2.21 -1.82 -0.08 -5.35 -0.92 -4.62 119.36 107.04 1zvc n ILE 163 Ca 0.03 -2.93 -0.37 0.00 -0.27 0.00 0.00 62.75 59.21 1zvc n ILE 163 Cb 0.39 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 38.08 1zvc n ILE 163 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zvc s GLY 164 N -3.01 2.85 -0.28 3.28 0.00 -1.23 -4.85 107.32 104.08 1zvc s GLY 164 Ca 0.38 1.21 -0.38 0.00 0.00 0.00 0.00 44.72 45.93 1zvc s GLY 164 CO -0.03 1.67 1.91 2.41 0.00 0.00 0.00 173.10 179.06 1zvc n THR 165 N -1.50 0.31 -2.03 0.90 -1.04 -1.26 -4.28 114.28 105.38 1zvc n THR 165 Ca 0.13 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.05 61.62 1zvc n THR 165 Cb 0.47 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.54 1zvc n THR 165 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zvc s PRO 166 N 4.52 4.05 0.05 -2.82 0.02 -1.26 -4.30 135.00 135.26 1zvc s PRO 166 Ca 1.02 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.96 1zvc s PRO 166 Cb -0.96 -2.84 -0.08 0.00 0.02 0.00 0.00 34.50 30.64 1zvc s PRO 166 CO 0.59 -0.45 1.73 0.08 -0.33 0.00 0.00 177.00 178.62 1zvc s VAL 167 N -1.22 3.04 0.21 3.83 1.01 -0.39 -4.88 120.40 122.00 1zvc s VAL 167 Ca 0.55 0.38 -0.32 0.00 0.00 0.00 0.00 61.98 62.59 1zvc s VAL 167 Cb -0.40 -3.24 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 1zvc s VAL 167 CO 0.52 -0.01 1.65 -0.81 0.00 0.00 0.00 175.10 176.45 1zvc n PRO 168 N 6.15 2.57 -1.89 2.72 -0.04 -1.26 -4.89 135.00 138.36 1zvc n PRO 168 Ca 0.17 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 64.14 1zvc n PRO 168 Cb 0.41 -2.73 -0.02 0.00 -0.04 0.00 0.00 33.50 31.11 1zvc n PRO 168 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zvc s PRO 169 N 0.78 4.19 0.29 0.54 0.04 -1.26 -4.96 135.00 134.63 1zvc s PRO 169 Ca 0.74 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 64.11 1zvc s PRO 169 Cb -0.56 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 30.89 1zvc s PRO 169 CO 0.37 -0.58 0.52 -1.54 0.04 0.00 0.00 177.00 175.80 1zvc s SER 170 N 0.78 0.19 0.00 6.66 1.04 -1.26 -5.05 113.70 116.07 1zvc s SER 170 Ca 0.66 -1.10 0.19 0.00 0.48 0.00 0.00 55.95 56.18 1zvc s SER 170 Cb -0.45 0.64 0.84 0.00 0.10 0.00 0.00 66.02 67.15 1zvc s SER 170 CO 0.38 -1.25 1.59 2.29 0.98 0.00 0.00 173.24 177.23 1zvc n LYS 171 N -0.45 0.08 -0.00 4.02 2.85 -1.26 -3.47 118.16 119.92 1zvc n LYS 171 Ca -0.02 0.16 0.06 0.00 -1.05 0.00 0.00 58.31 57.46 1zvc n LYS 171 Cb 0.61 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.41 1zvc n LYS 171 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zvc n ASP 172 N -1.44 2.33 -4.74 -5.58 9.92 -1.26 -4.90 116.55 110.88 1zvc n ASP 172 Ca 0.06 -0.05 -0.41 0.00 -0.53 0.00 0.00 54.79 53.86 1zvc n ASP 172 Cb 0.20 1.48 0.00 0.00 -0.64 0.00 0.00 41.12 42.16 1zvc n ASP 172 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1zvc n VAL 173 N -1.85 2.14 -4.00 2.53 0.24 -1.23 -5.01 118.33 111.15 1zvc n VAL 173 Ca -0.02 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.70 1zvc n VAL 173 Cb 0.28 -1.78 -0.11 0.00 -1.47 0.00 0.00 33.84 30.77 1zvc n VAL 173 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zvc s GLU 174 N -2.07 0.37 0.44 7.34 2.12 -1.26 -4.98 118.70 120.65 1zvc s GLU 174 Ca 0.56 -0.73 -0.24 0.00 0.36 0.00 0.00 54.97 54.91 1zvc s GLU 174 Cb -0.51 0.13 -0.08 0.00 0.26 0.00 0.00 34.13 33.93 1zvc s GLU 174 CO 0.62 -0.06 1.23 -1.25 -0.54 0.00 0.00 175.26 175.25 1zvc s PRO 175 N -1.95 3.84 0.52 4.30 0.04 -1.26 -4.90 135.00 135.59 1zvc s PRO 175 Ca -0.11 1.95 -0.20 0.00 0.04 0.00 0.00 61.00 62.67 1zvc s PRO 175 Cb -0.06 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 1zvc s PRO 175 CO -0.03 -0.53 0.79 0.00 0.04 0.00 0.00 177.00 177.27 1zvc n ALA 176 N -0.20 -0.44 -0.37 8.56 0.00 0.05 -4.74 120.51 123.37 1zvc n ALA 176 Ca 0.06 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.61 1zvc n ALA 176 Cb 0.46 -1.97 0.19 0.00 0.00 0.00 0.00 19.45 18.13 1zvc n ALA 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zvc h PRO 177 N 0.73 1.10 0.00 0.00 0.11 -1.93 0.10 132.00 132.10 1zvc h PRO 177 Ca -0.45 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1zvc h PRO 177 Cb 1.37 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zvc h PRO 177 CO 0.51 0.73 -0.09 0.93 -0.21 0.00 0.00 178.00 179.87 1zvc h GLU 178 N 1.13 0.00 0.10 1.05 3.07 -1.91 -0.52 114.58 117.51 1zvc h GLU 178 Ca 0.45 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.12 1zvc h GLU 178 Cb 0.26 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1zvc h GLU 178 CO -0.20 0.09 -0.82 0.00 -1.40 0.00 0.00 179.01 176.68 1zvc h ALA 179 N 1.91 -0.04 -0.35 3.43 0.00 -1.12 0.15 119.26 123.25 1zvc h ALA 179 Ca -0.00 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.24 1zvc h ALA 179 Cb 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zvc h ALA 179 CO 0.01 0.41 0.22 0.87 0.00 0.00 0.00 179.25 180.76 1zvc h LYS 180 N -0.21 0.44 0.00 0.00 1.57 -1.22 -3.03 116.57 114.11 1zvc h LYS 180 Ca -0.13 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1zvc h LYS 180 Cb 1.60 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 1zvc h LYS 180 CO 0.16 0.29 -0.10 0.00 -0.57 0.00 0.00 179.45 179.23 1zvc h ALA 181 N 1.14 0.96 -1.22 3.86 0.00 -1.16 -3.47 119.26 119.37 1zvc h ALA 181 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zvc h ALA 181 Cb -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zvc h ALA 181 CO -0.04 0.13 -0.08 1.28 0.00 0.00 0.00 179.25 180.55 1zvc n LEU 182 N -3.17 -1.86 -4.77 0.00 4.77 -0.37 -5.05 117.00 106.56 1zvc n LEU 182 Ca 0.02 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 1zvc n LEU 182 Cb 0.46 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1zvc n LEU 182 CO 0.32 0.05 0.86 -0.54 -1.33 0.00 0.00 177.39 176.75 1zvc s LYS 183 N -4.85 4.36 0.42 3.23 1.02 0.39 -4.89 119.74 119.41 1zvc s LYS 183 Ca 0.05 1.92 0.31 0.00 0.02 0.00 0.00 55.97 58.27 1zvc s LYS 183 Cb -0.02 -2.97 1.40 0.00 -0.52 0.00 0.00 37.83 35.72 1zvc s LYS 183 CO 0.06 -0.08 1.45 -2.30 -0.92 0.00 0.00 175.35 173.56 1zvc n PRO 184 N 0.68 -0.03 0.14 -1.68 -0.02 -1.26 0.47 135.00 133.30 1zvc n PRO 184 Ca 0.01 1.15 0.13 0.00 -2.02 0.00 0.00 63.50 62.77 1zvc n PRO 184 Cb 0.45 -2.30 0.38 0.00 -0.02 0.00 0.00 33.50 32.01 1zvc n PRO 184 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zvc h SER 185 N 0.00 0.00 -0.15 2.55 4.64 -1.91 -3.29 113.55 115.39 1zvc h SER 185 Ca 0.82 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 62.13 1zvc h SER 185 Cb 2.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.78 1zvc h SER 185 CO -0.40 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 176.14 1zvc n GLY 186 N 0.99 4.52 2.98 -0.77 0.00 0.18 -4.88 105.19 108.21 1zvc n GLY 186 Ca 0.04 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1zvc n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zvc s VAL 187 N -2.91 0.31 0.71 1.61 -7.23 -1.07 -0.88 120.40 110.93 1zvc s VAL 187 Ca 0.38 -0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1zvc s VAL 187 Cb 0.32 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.93 1zvc s VAL 187 CO 0.05 -0.22 1.09 0.68 -0.31 0.00 0.00 175.10 176.38 1zvc s VAL 188 N -0.85 3.60 -0.10 1.32 -7.23 -0.55 -4.90 120.40 111.68 1zvc s VAL 188 Ca -0.07 0.52 -0.34 0.00 -1.81 0.00 0.00 61.98 60.27 1zvc s VAL 188 Cb -0.06 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.29 1zvc s VAL 188 CO -0.00 -0.68 1.88 -0.24 -0.31 0.00 0.00 175.10 175.75 1zvc n SER 189 N -3.04 3.40 -3.87 4.85 2.88 -1.26 -1.71 113.62 114.87 1zvc n SER 189 Ca 0.07 0.98 -0.27 0.00 -1.33 0.00 0.00 58.87 58.31 1zvc n SER 189 Cb 0.57 -1.36 0.02 0.00 -0.75 0.00 0.00 64.21 62.69 1zvc n SER 189 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zvc n ASN 190 N 6.58 -3.19 -4.56 -3.46 3.02 -1.26 -1.24 115.26 111.15 1zvc n ASN 190 Ca 0.23 -0.82 -0.45 0.00 -0.03 0.00 0.00 54.58 53.50 1zvc n ASN 190 Cb 0.29 -3.81 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 1zvc n ASN 190 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zvc n PHE 191 N -4.52 1.01 -2.25 3.10 1.16 -0.70 -3.82 117.46 111.44 1zvc n PHE 191 Ca -0.10 0.74 -0.42 0.00 -1.87 0.00 0.00 57.45 55.80 1zvc n PHE 191 Cb 0.59 -2.21 -0.03 0.00 -1.61 0.00 0.00 39.48 36.22 1zvc n PHE 191 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1zvc s THR 192 N -0.97 3.93 0.00 1.97 2.01 -1.13 -4.84 115.64 116.60 1zvc s THR 192 Ca 0.61 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.79 1zvc s THR 192 Cb -0.75 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1zvc s THR 192 CO 0.59 -0.07 0.38 -3.20 -0.69 0.00 0.00 174.62 171.62