#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvh s VAL 2 N 0.00 1.05 -0.06 2.12 1.01 -1.26 0.02 120.40 123.28 1zvh s VAL 2 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1zvh s VAL 2 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1zvh s VAL 2 CO 0.00 0.32 -0.14 -1.10 0.00 0.00 0.00 175.10 174.18 1zvh s GLN 3 N 0.18 2.57 -0.12 2.72 -1.52 0.03 -4.89 119.66 118.63 1zvh s GLN 3 Ca -0.04 -0.69 0.02 0.00 -1.95 0.00 0.00 55.36 52.70 1zvh s GLN 3 Cb -0.10 -2.41 0.01 0.00 -0.22 0.00 0.00 33.01 30.29 1zvh s GLN 3 CO 0.01 0.60 -0.17 -0.51 -0.25 0.00 0.00 175.29 174.97 1zvh s LEU 4 N -0.67 1.85 -0.16 2.90 1.43 -1.26 -0.88 118.68 121.89 1zvh s LEU 4 Ca 0.10 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1zvh s LEU 4 Cb -0.11 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.92 1zvh s LEU 4 CO 0.01 0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 175.79 1zvh s VAL 5 N 0.97 1.67 0.34 -1.59 1.01 -0.22 -4.33 120.40 118.25 1zvh s VAL 5 Ca -0.06 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1zvh s VAL 5 Cb -0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1zvh s VAL 5 CO -0.02 0.42 0.51 -1.61 0.00 0.00 0.00 175.10 174.40 1zvh s GLU 6 N 1.44 3.33 0.16 2.72 8.01 -1.26 -0.20 118.70 132.90 1zvh s GLU 6 Ca 0.04 -0.59 -0.24 0.00 0.01 0.00 0.00 54.97 54.18 1zvh s GLU 6 Cb -0.13 -2.73 0.06 0.00 -4.31 0.00 0.00 34.13 27.02 1zvh s GLU 6 CO -0.11 0.13 0.96 -1.54 0.01 0.00 0.00 175.26 174.72 1zvh s SER 7 N -4.08 -0.16 0.00 -0.19 1.04 -0.24 -4.95 113.70 105.12 1zvh s SER 7 Ca 0.41 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1zvh s SER 7 Cb -0.09 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zvh s SER 7 CO 0.34 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1zvh n GLY 8 N -0.49 0.43 2.67 7.32 0.00 -1.26 -0.84 105.19 113.01 1zvh n GLY 8 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1zvh n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvh n GLY 9 N -2.00 -2.91 0.00 -0.02 0.00 -1.26 -4.32 105.19 94.68 1zvh n GLY 9 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1zvh n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvh n GLY 10 N -3.36 -0.21 3.64 -0.02 0.00 0.73 -4.99 105.19 100.98 1zvh n GLY 10 Ca 0.12 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1zvh n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zvh s SER 11 N -0.11 5.61 0.25 1.61 1.04 -1.26 -0.96 113.70 119.88 1zvh s SER 11 Ca 0.00 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1zvh s SER 11 Cb 0.00 -1.94 -0.05 0.00 0.10 0.00 0.00 66.02 64.13 1zvh s SER 11 CO 0.00 0.20 0.08 0.54 0.98 0.00 0.00 173.24 175.03 1zvh s VAL 12 N 0.24 0.60 0.20 5.02 0.11 0.13 -4.94 120.40 121.75 1zvh s VAL 12 Ca 0.04 -2.00 -0.10 0.00 -2.93 0.00 0.00 61.98 56.99 1zvh s VAL 12 Cb -0.12 -2.56 -0.07 0.00 -1.53 0.00 0.00 36.38 32.10 1zvh s VAL 12 CO 0.00 -0.08 0.52 0.00 -3.33 0.00 0.00 175.10 172.22 1zvh s GLN 13 N -4.01 3.81 0.21 1.54 0.00 -1.26 -0.99 119.66 118.96 1zvh s GLN 13 Ca 0.36 0.27 -0.31 0.00 -0.00 0.00 0.00 55.36 55.68 1zvh s GLN 13 Cb 0.08 -2.73 -0.15 0.00 0.00 0.00 0.00 33.01 30.20 1zvh s GLN 13 CO 0.12 0.37 1.01 0.00 0.00 0.00 0.00 175.29 176.79 1zvh n ALA 14 N 0.10 -1.02 0.00 2.60 0.00 -0.19 0.74 120.51 122.74 1zvh n ALA 14 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zvh n ALA 14 Cb 0.52 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1zvh n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvh n GLY 15 N 1.72 2.39 1.55 0.00 0.00 0.36 -4.93 105.19 106.28 1zvh n GLY 15 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1zvh n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvh n GLY 16 N -2.00 -1.67 3.10 -0.02 0.00 0.23 -4.12 105.19 100.70 1zvh n GLY 16 Ca 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1zvh n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zvh s SER 17 N -2.92 0.34 0.02 1.61 1.04 -1.26 -1.09 113.70 111.43 1zvh s SER 17 Ca 0.31 -0.79 -0.09 0.00 0.48 0.00 0.00 55.95 55.86 1zvh s SER 17 Cb -0.01 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1zvh s SER 17 CO 0.22 -0.56 0.17 -0.76 0.98 0.00 0.00 173.24 173.29 1zvh s LEU 18 N -2.55 1.44 -0.26 2.42 1.43 -0.35 -5.00 118.68 115.80 1zvh s LEU 18 Ca 0.01 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1zvh s LEU 18 Cb 0.03 0.83 0.07 0.00 0.03 0.00 0.00 46.19 47.15 1zvh s LEU 18 CO -0.08 -0.46 -0.05 -0.60 0.23 0.00 0.00 176.35 175.39 1zvh s ARG 19 N -1.89 1.77 0.24 1.70 3.52 -1.26 0.31 118.95 123.34 1zvh s ARG 19 Ca -0.10 -1.22 -0.18 0.00 -0.13 0.00 0.00 55.73 54.09 1zvh s ARG 19 Cb -0.05 -2.74 -0.08 0.00 -1.56 0.00 0.00 34.95 30.52 1zvh s ARG 19 CO -0.00 -0.65 0.71 -0.51 -0.81 0.00 0.00 175.30 174.04 1zvh s LEU 20 N 1.25 4.28 0.06 -0.88 1.43 0.17 -4.44 118.68 120.55 1zvh s LEU 20 Ca -0.04 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.47 1zvh s LEU 20 Cb -0.19 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 1zvh s LEU 20 CO -0.07 -0.01 -0.15 -0.94 0.23 0.00 0.00 176.35 175.41 1zvh s SER 21 N -1.79 1.76 -0.11 2.29 1.04 -0.02 -0.34 113.70 116.53 1zvh s SER 21 Ca 0.45 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 1zvh s SER 21 Cb -0.15 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 65.94 1zvh s SER 21 CO 0.20 -0.03 0.06 0.00 0.98 0.00 0.00 173.24 174.45 1zvh s ALA 23 N 2.08 3.57 -0.12 0.00 0.00 0.72 -0.50 121.76 127.51 1zvh s ALA 23 Ca 0.03 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 1zvh s ALA 23 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1zvh s ALA 23 CO -0.06 -0.38 0.14 0.00 0.00 0.00 0.00 175.76 175.45 1zvh s ALA 24 N 1.46 3.86 0.10 0.00 0.00 0.11 -1.05 121.76 126.24 1zvh s ALA 24 Ca 0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1zvh s ALA 24 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1zvh s ALA 24 CO 0.08 0.61 -0.01 -1.54 0.00 0.00 0.00 175.76 174.90 1zvh s SER 25 N -1.00 0.68 0.00 0.00 1.04 -0.06 -4.74 113.70 109.62 1zvh s SER 25 Ca 0.15 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1zvh s SER 25 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1zvh s SER 25 CO 0.04 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1zvh n GLY 26 N -0.04 0.69 2.51 7.32 0.00 -1.26 -0.79 105.19 113.63 1zvh n GLY 26 Ca -0.10 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 1zvh n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zvh n TYR 27 N 0.00 1.59 0.10 1.61 9.36 0.10 -4.65 117.16 125.27 1zvh n TYR 27 Ca 0.00 -2.23 0.18 0.00 3.32 0.00 0.00 57.90 59.17 1zvh n TYR 27 Cb 0.00 -1.87 0.74 0.00 -0.63 0.00 0.00 39.34 37.57 1zvh n TYR 27 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 1zvh h ILE 28 N 3.27 0.63 0.00 2.97 3.07 -1.84 -0.16 117.51 125.45 1zvh h ILE 28 Ca 0.58 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.99 1zvh h ILE 28 Cb 0.23 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 1zvh h ILE 28 CO 1.49 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 178.59 1zvh h ALA 29 N 1.74 1.00 -0.00 0.16 0.00 -2.00 -1.70 119.26 118.45 1zvh h ALA 29 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zvh h ALA 29 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zvh h ALA 29 CO -0.00 0.00 -0.09 -1.13 0.00 0.00 0.00 179.25 178.03 1zvh n SER 30 N -2.78 0.54 -4.68 0.00 3.41 -0.07 -4.83 113.62 105.20 1zvh n SER 30 Ca -0.00 -0.71 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 1zvh n SER 30 Cb 0.19 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1zvh n SER 30 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zvh s ILE 31 N -2.38 4.84 -0.19 -1.33 1.01 -0.64 -3.86 121.20 118.65 1zvh s ILE 31 Ca 0.31 1.82 0.10 0.00 0.00 0.00 0.00 60.65 62.89 1zvh s ILE 31 Cb 0.20 -4.22 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 1zvh s ILE 31 CO 0.45 0.02 -0.04 -3.20 0.00 0.00 0.00 174.94 172.17 1zvh n ASN 32 N 5.08 1.41 -3.94 3.58 4.05 0.13 -4.68 115.26 120.89 1zvh n ASN 32 Ca 0.06 -0.05 -0.17 0.00 0.45 0.00 0.00 54.58 54.88 1zvh n ASN 32 Cb 0.49 0.42 -0.15 0.00 1.23 0.00 0.00 39.78 41.77 1zvh n ASN 32 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1zvh s TYR 33 N -2.42 0.54 -0.15 1.20 1.51 -0.61 -3.79 117.35 113.63 1zvh s TYR 33 Ca -0.17 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1zvh s TYR 33 Cb 0.06 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.51 1zvh s TYR 33 CO 0.62 -0.05 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.33 1zvh s LEU 34 N 0.17 2.40 0.22 -1.29 1.43 -0.02 -0.34 118.68 121.25 1zvh s LEU 34 Ca -0.02 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1zvh s LEU 34 Cb -0.06 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1zvh s LEU 34 CO -0.00 0.09 0.10 -0.83 0.23 0.00 0.00 176.35 175.94 1zvh s GLY 35 N 0.79 1.53 -0.12 -3.19 0.00 0.16 -0.30 107.32 106.20 1zvh s GLY 35 Ca -0.06 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 42.94 1zvh s GLY 35 CO -0.00 -1.49 -0.23 -0.98 0.00 0.00 0.00 173.10 170.40 1zvh s TRP 36 N -3.95 2.58 0.01 1.90 0.52 0.25 -0.13 118.94 120.11 1zvh s TRP 36 Ca 0.37 -1.17 0.07 0.00 0.02 0.00 0.00 56.10 55.40 1zvh s TRP 36 Cb 0.07 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 1zvh s TRP 36 CO 0.12 -0.50 -0.23 -0.06 0.02 0.00 0.00 176.95 176.30 1zvh s PHE 37 N 0.55 2.04 0.17 -1.98 0.40 0.12 0.38 117.98 119.67 1zvh s PHE 37 Ca -0.14 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 55.89 1zvh s PHE 37 Cb -0.17 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1zvh s PHE 37 CO 0.04 0.02 -0.18 -0.98 0.70 0.00 0.00 175.22 174.83 1zvh s ARG 38 N -0.79 1.29 -0.16 0.44 1.70 0.65 0.18 118.95 122.25 1zvh s ARG 38 Ca 0.09 -1.44 -0.07 0.00 -0.47 0.00 0.00 55.73 53.84 1zvh s ARG 38 Cb -0.09 -1.30 0.07 0.00 -0.57 0.00 0.00 34.95 33.06 1zvh s ARG 38 CO 0.00 0.26 0.37 -1.14 -1.08 0.00 0.00 175.30 173.71 1zvh s GLN 39 N -2.93 0.30 0.58 3.89 0.74 0.36 0.46 119.66 123.05 1zvh s GLN 39 Ca 0.17 0.84 -0.07 0.00 0.05 0.00 0.00 55.36 56.35 1zvh s GLN 39 Cb -0.05 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1zvh s GLN 39 CO 0.07 -0.21 0.90 0.00 -0.55 0.00 0.00 175.29 175.49 1zvh s ALA 40 N 1.99 3.27 0.15 1.58 0.00 -1.26 -0.12 121.76 127.37 1zvh s ALA 40 Ca -0.05 -0.56 -0.33 0.00 0.00 0.00 0.00 51.96 51.01 1zvh s ALA 40 Cb -0.11 -2.68 -0.13 0.00 0.00 0.00 0.00 23.12 20.20 1zvh s ALA 40 CO -0.11 -0.71 1.63 -0.35 0.00 0.00 0.00 175.76 176.22 1zvh n PRO 41 N -2.56 2.28 -1.08 0.00 -0.04 -1.26 -1.44 135.00 130.90 1zvh n PRO 41 Ca 0.04 0.82 -0.03 0.00 -0.04 0.00 0.00 63.50 64.29 1zvh n PRO 41 Cb 0.57 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.40 1zvh n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zvh n GLY 42 N 3.59 0.30 3.73 0.55 0.00 -1.26 -4.96 105.19 107.15 1zvh n GLY 42 Ca 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1zvh n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvh s LYS 43 N -2.12 2.53 0.47 1.61 3.01 -0.52 -5.11 119.74 119.62 1zvh s LYS 43 Ca 0.00 -1.34 -0.21 0.00 -1.01 0.00 0.00 55.97 53.42 1zvh s LYS 43 Cb 0.00 -2.30 -0.09 0.00 -1.01 0.00 0.00 37.83 34.43 1zvh s LYS 43 CO 0.00 0.29 1.03 -1.21 0.51 0.00 0.00 175.35 175.96 1zvh s GLU 44 N -3.79 3.88 0.82 1.68 2.02 -1.26 -4.45 118.70 117.60 1zvh s GLU 44 Ca 0.34 1.34 -0.11 0.00 0.02 0.00 0.00 54.97 56.56 1zvh s GLU 44 Cb -0.06 -2.13 0.09 0.00 0.10 0.00 0.00 34.13 32.13 1zvh s GLU 44 CO 0.23 -0.36 1.10 -0.98 0.02 0.00 0.00 175.26 175.26 1zvh s ARG 45 N -3.18 1.85 -0.05 1.61 1.70 -1.26 -4.56 118.95 115.06 1zvh s ARG 45 Ca 0.66 1.13 -0.02 0.00 -0.47 0.00 0.00 55.73 57.03 1zvh s ARG 45 Cb -0.16 -1.85 0.04 0.00 -0.57 0.00 0.00 34.95 32.40 1zvh s ARG 45 CO 0.19 -1.92 0.10 -2.00 -1.08 0.00 0.00 175.30 170.60 1zvh s GLU 46 N -4.88 0.04 0.04 3.89 2.12 0.17 -4.95 118.70 115.15 1zvh s GLU 46 Ca 0.62 0.30 -0.31 0.00 0.36 0.00 0.00 54.97 55.95 1zvh s GLU 46 Cb -0.18 -0.20 -0.06 0.00 0.26 0.00 0.00 34.13 33.94 1zvh s GLU 46 CO 0.57 -0.17 1.40 0.20 -0.54 0.00 0.00 175.26 176.72 1zvh s GLY 47 N 1.12 1.91 -0.25 -1.50 0.00 -1.20 -0.25 107.32 107.14 1zvh s GLY 47 Ca -0.09 0.97 -0.16 0.00 0.00 0.00 0.00 44.72 45.45 1zvh s GLY 47 CO -0.05 2.45 -0.26 -0.62 0.00 0.00 0.00 173.10 174.63 1zvh n VAL 48 N 4.40 1.52 -3.51 1.40 0.31 0.16 -4.23 118.33 118.38 1zvh n VAL 48 Ca 0.12 -0.24 -0.17 0.00 -0.01 0.00 0.00 64.34 64.05 1zvh n VAL 48 Cb 0.43 -1.99 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 1zvh n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zvh s ALA 49 N -2.55 -1.75 0.05 3.52 0.00 -1.10 -0.30 121.76 119.62 1zvh s ALA 49 Ca -0.35 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1zvh s ALA 49 Cb 0.12 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1zvh s ALA 49 CO 0.49 -0.43 0.34 0.00 0.00 0.00 0.00 175.76 176.16 1zvh s ALA 50 N -1.56 -0.80 -0.05 0.00 0.00 0.07 0.85 121.76 120.27 1zvh s ALA 50 Ca -0.09 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1zvh s ALA 50 Cb -0.00 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1zvh s ALA 50 CO 0.07 -0.44 0.19 0.54 0.00 0.00 0.00 175.76 176.12 1zvh s VAL 51 N -2.59 0.02 -0.29 0.00 0.11 0.59 0.29 120.40 118.54 1zvh s VAL 51 Ca -0.05 -0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 1zvh s VAL 51 Cb -0.01 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1zvh s VAL 51 CO -0.03 -0.10 0.49 -0.55 -3.33 0.00 0.00 175.10 171.58 1zvh s SER 52 N -0.29 6.37 0.24 3.54 0.15 -0.88 -0.84 113.70 121.99 1zvh s SER 52 Ca -0.04 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.91 1zvh s SER 52 Cb -0.03 -2.27 0.45 0.00 -1.71 0.00 0.00 66.02 62.46 1zvh s SER 52 CO 0.01 -0.32 1.71 -0.65 1.20 0.00 0.00 173.24 175.19 1zvh h PRO 53 N 8.16 0.36 0.00 5.44 0.11 -1.84 0.87 132.00 145.12 1zvh h PRO 53 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zvh h PRO 53 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zvh h PRO 53 CO 0.72 0.24 -0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1zvh h ALA 54 N 1.56 -0.01 0.00 -0.75 0.00 -1.86 -3.31 119.26 114.89 1zvh h ALA 54 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zvh h ALA 54 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zvh h ALA 54 CO -0.44 -0.39 -1.13 0.41 0.00 0.00 0.00 179.25 177.70 1zvh n GLY 55 N -0.51 -1.04 2.76 0.00 0.00 -1.17 -4.99 105.19 100.23 1zvh n GLY 55 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zvh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvh n GLY 56 N 1.45 0.44 3.69 -0.02 0.00 0.30 -4.98 105.19 106.07 1zvh n GLY 56 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1zvh n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvh s THR 57 N -2.13 3.17 0.11 2.61 2.01 -1.25 -4.70 115.64 115.46 1zvh s THR 57 Ca 0.00 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.61 1zvh s THR 57 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1zvh s THR 57 CO 0.00 -0.00 0.27 -2.16 -0.69 0.00 0.00 174.62 172.04 1zvh s PRO 58 N 2.60 3.47 -0.00 4.92 0.04 -1.26 -2.08 135.00 142.69 1zvh s PRO 58 Ca 0.72 -0.44 0.04 0.00 0.04 0.00 0.00 61.00 61.36 1zvh s PRO 58 Cb -0.38 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1zvh s PRO 58 CO 0.31 0.55 -0.12 0.71 0.04 0.00 0.00 177.00 178.49 1zvh s TYR 59 N -1.63 1.03 0.02 0.56 1.51 0.15 -4.96 117.35 114.02 1zvh s TYR 59 Ca 0.36 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1zvh s TYR 59 Cb -0.12 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1zvh s TYR 59 CO 0.28 -0.01 -0.07 0.71 -1.11 0.00 0.00 175.55 175.35 1zvh s TYR 60 N -0.37 0.58 0.33 2.71 1.51 -1.26 -0.75 117.35 120.11 1zvh s TYR 60 Ca 0.04 -0.34 -0.28 0.00 -1.01 0.00 0.00 57.07 55.47 1zvh s TYR 60 Cb -0.05 -0.36 -0.10 0.00 -0.11 0.00 0.00 41.96 41.34 1zvh s TYR 60 CO -0.00 -0.05 1.28 0.00 -1.11 0.00 0.00 175.55 175.67 1zvh s ALA 61 N -0.88 3.46 0.42 3.71 0.00 0.58 -4.76 121.76 124.30 1zvh s ALA 61 Ca -0.05 1.22 0.16 0.00 0.00 0.00 0.00 51.96 53.28 1zvh s ALA 61 Cb -0.07 -3.46 1.04 0.00 0.00 0.00 0.00 23.12 20.63 1zvh s ALA 61 CO 0.00 -0.61 1.91 0.22 0.00 0.00 0.00 175.76 177.28 1zvh h ASP 62 N 3.35 0.41 0.52 0.00 1.82 -1.91 0.16 116.42 120.76 1zvh h ASP 62 Ca -0.49 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1zvh h ASP 62 Cb 1.23 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1zvh h ASP 62 CO 0.65 0.20 0.00 0.77 -1.61 0.00 0.00 179.24 179.26 1zvh h SER 63 N 0.43 0.00 0.00 2.28 4.64 -1.96 -3.02 113.55 115.93 1zvh h SER 63 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1zvh h SER 63 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1zvh h SER 63 CO -0.13 0.00 -0.25 1.33 -0.87 0.00 0.00 176.83 176.91 1zvh n VAL 64 N -2.68 0.00 -1.92 0.95 0.24 -0.22 -4.95 118.33 109.75 1zvh n VAL 64 Ca -0.00 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.52 1zvh n VAL 64 Cb 0.18 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 1zvh n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1zvh s LYS 65 N -1.21 4.19 0.00 7.34 2.20 0.41 0.93 119.74 133.61 1zvh s LYS 65 Ca 0.00 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1zvh s LYS 65 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1zvh s LYS 65 CO 0.00 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 1zvh n GLY 66 N 4.03 0.77 1.75 5.54 0.00 -1.26 -4.83 105.19 111.19 1zvh n GLY 66 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zvh n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zvh n ARG 67 N -2.32 0.00 -2.97 1.61 0.63 0.33 -5.08 116.66 108.86 1zvh n ARG 67 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1zvh n ARG 67 Cb 0.00 -0.13 -0.03 0.00 0.45 0.00 0.00 32.46 32.75 1zvh n ARG 67 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zvh s PHE 68 N -2.00 3.48 0.02 -0.14 0.40 0.27 -3.91 117.98 116.11 1zvh s PHE 68 Ca 0.00 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 1zvh s PHE 68 Cb 0.00 -2.33 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 1zvh s PHE 68 CO 0.00 -0.04 -0.08 0.95 0.70 0.00 0.00 175.22 176.74 1zvh s THR 69 N -2.33 0.64 -0.04 0.64 -4.23 -0.47 -4.68 115.64 105.17 1zvh s THR 69 Ca 0.49 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1zvh s THR 69 Cb -0.10 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 1zvh s THR 69 CO 0.32 -0.11 -0.18 0.54 -0.54 0.00 0.00 174.62 174.65 1zvh s VAL 70 N -0.80 2.70 0.03 2.29 0.11 -1.26 0.56 120.40 124.02 1zvh s VAL 70 Ca -0.03 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1zvh s VAL 70 Cb -0.07 -2.02 -0.02 0.00 -1.53 0.00 0.00 36.38 32.75 1zvh s VAL 70 CO 0.00 0.59 -0.06 -0.94 -3.33 0.00 0.00 175.10 171.36 1zvh s SER 71 N -0.67 0.64 -0.04 3.54 1.04 -0.18 -4.96 113.70 113.06 1zvh s SER 71 Ca 0.11 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.19 1zvh s SER 71 Cb -0.10 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1zvh s SER 71 CO 0.00 -0.15 -0.23 -0.22 0.98 0.00 0.00 173.24 173.63 1zvh s LEU 72 N -1.14 2.02 -0.50 2.42 0.20 -1.26 0.11 118.68 120.52 1zvh s LEU 72 Ca -0.08 -0.45 -0.02 0.00 0.69 0.00 0.00 54.13 54.27 1zvh s LEU 72 Cb -0.08 -1.23 0.13 0.00 -0.43 0.00 0.00 46.19 44.59 1zvh s LEU 72 CO 0.00 0.23 0.30 -0.62 -0.29 0.00 0.00 176.35 175.97 1zvh s ASP 73 N -0.20 5.20 0.54 3.68 -1.08 0.19 -4.94 116.67 120.06 1zvh s ASP 73 Ca -0.01 -2.42 0.30 0.00 -0.52 0.00 0.00 52.55 49.90 1zvh s ASP 73 Cb -0.12 -1.83 1.52 0.00 -1.46 0.00 0.00 42.92 41.04 1zvh s ASP 73 CO 0.02 -0.45 2.09 0.78 0.52 0.00 0.00 175.17 178.12 1zvh h ASN 74 N 7.55 0.00 -0.54 -0.34 2.35 -1.92 0.33 115.58 123.00 1zvh h ASN 74 Ca -0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1zvh h ASN 74 Cb 1.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 1zvh h ASN 74 CO 0.70 0.10 0.13 0.00 -1.65 0.00 0.00 177.43 176.70 1zvh h ALA 75 N 1.90 1.11 -0.25 -0.83 0.00 -1.94 -2.98 119.26 116.27 1zvh h ALA 75 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zvh h ALA 75 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zvh h ALA 75 CO 0.01 0.59 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1zvh n GLU 76 N -4.25 1.99 -3.96 0.00 -0.58 -0.82 -4.97 120.64 108.05 1zvh n GLU 76 Ca 0.04 -1.81 -0.28 0.00 -0.42 0.00 0.00 57.16 54.69 1zvh n GLU 76 Cb 0.25 -1.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 1zvh n GLU 76 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zvh n ASN 77 N 0.80 -1.80 -4.15 1.62 3.02 0.11 -4.58 115.26 110.27 1zvh n ASN 77 Ca 0.12 -0.94 -0.27 0.00 -0.03 0.00 0.00 54.58 53.46 1zvh n ASN 77 Cb 0.42 -3.31 -0.16 0.00 -0.61 0.00 0.00 39.78 36.12 1zvh n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zvh s THR 78 N -3.67 1.51 -0.03 3.41 2.01 -0.61 0.05 115.64 118.30 1zvh s THR 78 Ca 0.26 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1zvh s THR 78 Cb -0.14 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1zvh s THR 78 CO 0.87 0.43 -0.11 0.54 -0.69 0.00 0.00 174.62 175.67 1zvh s VAL 79 N -0.03 3.36 0.14 3.82 0.11 0.34 0.56 120.40 128.72 1zvh s VAL 79 Ca -0.03 -0.71 0.10 0.00 -2.93 0.00 0.00 61.98 58.42 1zvh s VAL 79 Cb -0.11 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1zvh s VAL 79 CO 0.02 0.52 -0.24 -0.31 -3.33 0.00 0.00 175.10 171.76 1zvh s TYR 80 N -0.84 2.18 -0.25 1.54 1.51 0.29 -0.10 117.35 121.68 1zvh s TYR 80 Ca 0.13 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1zvh s TYR 80 Cb -0.11 -1.15 0.07 0.00 -0.11 0.00 0.00 41.96 40.66 1zvh s TYR 80 CO 0.03 0.36 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.61 1zvh s LEU 81 N -2.24 2.82 -0.50 -1.29 2.96 0.54 -1.01 118.68 119.97 1zvh s LEU 81 Ca 0.15 -1.31 -0.25 0.00 -0.22 0.00 0.00 54.13 52.50 1zvh s LEU 81 Cb -0.09 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.40 1zvh s LEU 81 CO 0.07 -0.25 0.91 -1.10 -1.32 0.00 0.00 176.35 174.66 1zvh s GLN 82 N 1.34 3.43 -0.70 1.98 1.11 0.19 -0.65 119.66 126.36 1zvh s GLN 82 Ca -0.04 -0.05 -0.17 0.00 0.01 0.00 0.00 55.36 55.12 1zvh s GLN 82 Cb -0.19 -3.98 0.15 0.00 -1.01 0.00 0.00 33.01 27.98 1zvh s GLN 82 CO -0.07 -1.31 0.73 -1.64 0.01 0.00 0.00 175.29 173.00 1zvh s MET 83 N 3.77 3.28 0.29 2.91 1.00 0.15 -1.37 119.30 129.33 1zvh s MET 83 Ca 0.33 -1.82 0.05 0.00 0.00 0.00 0.00 55.69 54.26 1zvh s MET 83 Cb -0.11 -4.41 -0.02 0.00 0.00 0.00 0.00 34.83 30.29 1zvh s MET 83 CO 0.23 -1.45 0.42 -0.80 0.00 0.00 0.00 175.02 173.42 1zvh s ASN 84 N 3.17 6.17 -1.45 3.03 0.01 -1.25 -1.21 114.94 123.40 1zvh s ASN 84 Ca 0.14 -0.01 -0.05 0.00 -0.71 0.00 0.00 52.86 52.23 1zvh s ASN 84 Cb -0.19 -1.61 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1zvh s ASN 84 CO -0.01 -0.24 0.24 -1.20 -1.51 0.00 0.00 177.10 174.37 1zvh n SER 85 N -1.53 -0.23 -4.77 -1.22 7.64 -1.18 -4.60 113.62 107.73 1zvh n SER 85 Ca -0.05 -1.18 -0.40 0.00 1.01 0.00 0.00 58.87 58.24 1zvh n SER 85 Cb 0.57 -2.14 0.01 0.00 -1.01 0.00 0.00 64.21 61.64 1zvh n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zvh s LEU 86 N -7.23 4.17 0.20 -3.43 1.43 -0.25 -4.62 118.68 108.96 1zvh s LEU 86 Ca 0.07 2.92 0.07 0.00 -1.03 0.00 0.00 54.13 56.16 1zvh s LEU 86 Cb -0.04 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1zvh s LEU 86 CO 0.96 -1.07 -0.13 -0.54 0.23 0.00 0.00 176.35 175.80 1zvh s LYS 87 N -2.34 1.32 0.35 1.70 1.02 -1.26 0.14 119.74 120.66 1zvh s LYS 87 Ca 0.59 -1.59 0.09 0.00 0.02 0.00 0.00 55.97 55.08 1zvh s LYS 87 Cb -0.44 -1.06 0.83 0.00 -0.52 0.00 0.00 37.83 36.65 1zvh s LYS 87 CO 0.57 0.16 1.84 -1.35 -0.92 0.00 0.00 175.35 175.65 1zvh h PRO 88 N 2.56 0.66 0.00 -1.68 0.11 -1.96 0.19 132.00 131.87 1zvh h PRO 88 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zvh h PRO 88 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zvh h PRO 88 CO 0.63 0.43 0.00 0.39 -0.21 0.00 0.00 178.00 179.24 1zvh n GLU 89 N -4.61 0.11 0.00 1.05 4.71 -1.26 -0.85 120.64 119.79 1zvh n GLU 89 Ca 0.20 0.57 0.13 0.00 -0.01 0.00 0.00 57.16 58.05 1zvh n GLU 89 Cb 0.54 -1.84 0.44 0.00 -1.01 0.00 0.00 31.44 29.57 1zvh n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1zvh n ASP 90 N -2.07 0.57 -4.71 1.62 8.00 0.66 -4.86 116.55 115.75 1zvh n ASP 90 Ca -0.01 -0.42 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 1zvh n ASP 90 Cb 0.06 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1zvh n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zvh s THR 91 N -2.71 2.64 0.00 -3.53 2.01 -0.03 -4.85 115.64 109.17 1zvh s THR 91 Ca 0.20 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1zvh s THR 91 Cb 0.19 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1zvh s THR 91 CO 0.56 0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.51 1zvh n ALA 92 N 4.61 0.00 -2.69 7.40 0.00 0.07 -4.54 120.51 125.37 1zvh n ALA 92 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 1zvh n ALA 92 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 1zvh n ALA 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zvh s LEU 93 N 0.00 4.22 -0.29 0.00 1.43 0.83 -0.86 118.68 124.01 1zvh s LEU 93 Ca 0.00 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 1zvh s LEU 93 Cb 0.00 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1zvh s LEU 93 CO 0.00 -0.19 0.13 -0.31 0.23 0.00 0.00 176.35 176.22 1zvh s TYR 94 N 1.37 3.16 -0.14 0.29 1.51 0.14 -0.48 117.35 123.20 1zvh s TYR 94 Ca 0.32 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1zvh s TYR 94 Cb -0.16 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1zvh s TYR 94 CO 0.13 -0.40 0.06 0.71 -1.11 0.00 0.00 175.55 174.94 1zvh s TYR 95 N 1.63 3.32 0.16 2.71 1.51 0.48 0.09 117.35 127.25 1zvh s TYR 95 Ca 0.05 0.23 -0.16 0.00 -1.01 0.00 0.00 57.07 56.18 1zvh s TYR 95 Cb -0.16 -1.96 -0.07 0.00 -0.11 0.00 0.00 41.96 39.66 1zvh s TYR 95 CO 0.06 0.40 0.60 0.00 -1.11 0.00 0.00 175.55 175.50 1zvh s ALA 97 N -1.47 -0.48 -0.02 0.00 0.00 0.81 0.13 121.76 120.73 1zvh s ALA 97 Ca 0.39 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.30 1zvh s ALA 97 Cb -0.16 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1zvh s ALA 97 CO 0.20 -0.31 -0.13 0.00 0.00 0.00 0.00 175.76 175.52 1zvh s ALA 98 N -2.02 1.13 -0.03 0.00 0.00 0.21 0.40 121.76 121.44 1zvh s ALA 98 Ca -0.09 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.40 1zvh s ALA 98 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1zvh s ALA 98 CO -0.01 0.24 -0.25 0.00 0.00 0.00 0.00 175.76 175.75 1zvh s ALA 99 N -0.15 2.11 0.94 0.00 0.00 0.53 0.12 121.76 125.32 1zvh s ALA 99 Ca 0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1zvh s ALA 99 Cb -0.07 -0.59 0.20 0.00 0.00 0.00 0.00 23.12 22.66 1zvh s ALA 99 CO 0.00 0.47 1.21 0.54 0.00 0.00 0.00 175.76 177.99 1zvh n ARG 100 N 2.66 -0.99 -1.25 0.00 1.74 -1.26 0.21 116.66 117.78 1zvh n ARG 100 Ca -0.17 -2.14 -0.35 0.00 -0.77 0.00 0.00 57.85 54.43 1zvh n ARG 100 Cb 0.52 -1.17 0.11 0.00 -1.02 0.00 0.00 32.46 30.89 1zvh n ARG 100 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1zvh n GLN 101 N -3.51 0.38 0.00 5.56 7.27 -1.25 -3.56 117.38 122.27 1zvh n GLN 101 Ca 0.16 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.43 1zvh n GLN 101 Cb 0.56 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.88 1zvh n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zvh n GLY 102 N 0.84 0.85 2.87 1.69 0.00 -1.26 -5.02 105.19 105.16 1zvh n GLY 102 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1zvh n GLY 102 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zvh s TRP 103 N -2.00 -0.27 -0.20 1.61 -0.11 -1.23 -5.01 118.94 111.73 1zvh s TRP 103 Ca 0.00 0.64 0.12 0.00 1.22 0.00 0.00 56.10 58.08 1zvh s TRP 103 Cb 0.00 -0.22 0.40 0.00 -1.50 0.00 0.00 33.47 32.15 1zvh s TRP 103 CO 0.00 -0.36 1.21 0.66 -4.62 0.00 0.00 176.95 173.84 1zvh n TYR 104 N 5.33 0.00 -3.88 5.86 4.02 -1.26 -4.79 117.16 122.44 1zvh n TYR 104 Ca -0.05 -1.41 -0.30 0.00 -0.01 0.00 0.00 57.90 56.12 1zvh n TYR 104 Cb 0.50 -0.23 -0.14 0.00 -0.02 0.00 0.00 39.34 39.44 1zvh n TYR 104 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zvh s ILE 105 N -3.13 2.14 0.32 -0.72 1.01 -1.26 -5.00 121.20 114.56 1zvh s ILE 105 Ca 0.37 -2.92 0.10 0.00 0.00 0.00 0.00 60.65 58.21 1zvh s ILE 105 Cb 0.36 -2.51 0.32 0.00 0.01 0.00 0.00 42.46 40.64 1zvh s ILE 105 CO -0.06 -0.80 1.68 -0.65 0.00 0.00 0.00 174.94 175.11 1zvh h PRO 106 N 6.75 0.36 -0.66 2.79 0.11 -1.99 -0.95 132.00 138.41 1zvh h PRO 106 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1zvh h PRO 106 Cb 0.92 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1zvh h PRO 106 CO 0.60 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 1zvh n LEU 107 N -5.05 3.67 -4.44 2.35 4.77 -1.26 -4.76 117.00 112.29 1zvh n LEU 107 Ca 0.28 -1.84 -0.37 0.00 -0.03 0.00 0.00 56.01 54.05 1zvh n LEU 107 Cb 0.84 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1zvh n LEU 107 CO 0.11 0.86 -0.27 0.21 -1.33 0.00 0.00 177.39 176.96 1zvh s ASN 108 N -0.97 5.16 0.25 -1.43 3.84 -0.36 -3.27 114.94 118.15 1zvh s ASN 108 Ca 0.45 -0.25 0.22 0.00 0.21 0.00 0.00 52.86 53.48 1zvh s ASN 108 Cb 0.24 -1.93 0.97 0.00 -0.55 0.00 0.00 41.25 39.99 1zvh s ASN 108 CO 0.29 -0.05 1.66 -1.54 -2.79 0.00 0.00 177.10 174.66 1zvh n SER 109 N 4.93 0.58 -0.21 -4.21 3.41 -1.26 -3.93 113.62 112.92 1zvh n SER 109 Ca -0.16 0.67 0.02 0.00 -0.26 0.00 0.00 58.87 59.14 1zvh n SER 109 Cb 0.51 -0.78 0.12 0.00 -0.26 0.00 0.00 64.21 63.79 1zvh n SER 109 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1zvh h TYR 110 N 0.00 0.08 -0.23 7.33 3.20 -1.93 -1.28 116.97 124.14 1zvh h TYR 110 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1zvh h TYR 110 Cb 0.26 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1zvh h TYR 110 CO 0.00 -0.12 0.00 0.41 -1.64 0.00 0.00 178.16 176.81 1zvh n GLY 111 N -1.35 0.42 3.73 1.82 0.00 -1.25 -4.86 105.19 103.70 1zvh n GLY 111 Ca 0.10 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1zvh n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvh s TYR 112 N -1.70 3.76 -0.34 1.61 1.51 -0.48 -4.31 117.35 117.40 1zvh s TYR 112 Ca 0.30 1.75 0.15 0.00 -1.01 0.00 0.00 57.07 58.25 1zvh s TYR 112 Cb 0.16 -3.11 -0.19 0.00 -0.11 0.00 0.00 41.96 38.71 1zvh s TYR 112 CO 0.23 0.01 0.46 0.09 -1.11 0.00 0.00 175.55 175.23 1zvh n ASN 113 N 2.69 1.15 -4.07 2.29 3.02 0.12 -4.93 115.26 115.53 1zvh n ASN 113 Ca 0.02 -0.41 -0.20 0.00 -0.03 0.00 0.00 54.58 53.96 1zvh n ASN 113 Cb 0.48 1.35 -0.15 0.00 -0.61 0.00 0.00 39.78 40.85 1zvh n ASN 113 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zvh s TYR 114 N -2.70 1.04 0.03 3.10 1.51 -0.51 -4.98 117.35 114.85 1zvh s TYR 114 Ca -0.00 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1zvh s TYR 114 Cb 0.10 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.27 1zvh s TYR 114 CO 0.60 -0.01 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.34 1zvh s TRP 115 N -0.32 0.91 0.71 2.71 0.52 -1.26 -0.62 118.94 121.59 1zvh s TRP 115 Ca 0.04 -0.34 -0.06 0.00 0.02 0.00 0.00 56.10 55.75 1zvh s TRP 115 Cb -0.05 -0.55 0.15 0.00 -1.15 0.00 0.00 33.47 31.88 1zvh s TRP 115 CO -0.00 -0.01 0.96 0.41 0.02 0.00 0.00 176.95 178.33 1zvh n GLY 116 N 1.98 -0.29 0.22 0.98 0.00 0.12 -4.55 105.19 103.65 1zvh n GLY 116 Ca -0.18 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.09 1zvh n GLY 116 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zvh h GLN 117 N 0.00 0.00 -0.41 1.61 4.20 -1.88 -3.43 115.11 115.20 1zvh h GLN 117 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1zvh h GLN 117 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1zvh h GLN 117 CO 0.28 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.85 1zvh n GLY 118 N 0.98 -1.19 3.67 3.46 0.00 -1.26 -4.98 105.19 105.88 1zvh n GLY 118 Ca 0.04 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1zvh n GLY 118 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zvh s THR 119 N -0.11 4.59 0.15 2.61 -1.32 0.11 -4.79 115.64 116.89 1zvh s THR 119 Ca 0.00 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.06 1zvh s THR 119 Cb 0.00 -3.00 -0.07 0.00 -1.51 0.00 0.00 72.50 67.92 1zvh s THR 119 CO 0.00 0.55 1.03 -1.58 -2.21 0.00 0.00 174.62 172.41 1zvh s GLN 120 N -0.35 4.65 -0.12 7.08 2.00 -1.26 0.28 119.66 131.94 1zvh s GLN 120 Ca 0.08 1.59 0.01 0.00 -2.00 0.00 0.00 55.36 55.04 1zvh s GLN 120 Cb -0.12 -3.32 0.02 0.00 0.80 0.00 0.00 33.01 30.39 1zvh s GLN 120 CO 0.02 0.15 -0.12 0.08 -0.50 0.00 0.00 175.29 174.92 1zvh s VAL 121 N -0.16 1.37 -0.10 1.34 1.01 -0.04 -0.20 120.40 123.63 1zvh s VAL 121 Ca 0.48 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1zvh s VAL 121 Cb -0.27 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1zvh s VAL 121 CO 0.32 0.42 -0.19 -0.89 0.00 0.00 0.00 175.10 174.77 1zvh s THR 122 N 1.39 1.70 -0.19 3.92 2.01 -0.14 -0.75 115.64 123.59 1zvh s THR 122 Ca 0.01 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1zvh s THR 122 Cb -0.13 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 70.88 1zvh s THR 122 CO -0.07 0.48 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.48 1zvh s VAL 123 N 0.67 2.28 -0.93 3.82 1.01 -1.26 0.20 120.40 126.20 1zvh s VAL 123 Ca -0.13 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.06 1zvh s VAL 123 Cb -0.16 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1zvh s VAL 123 CO 0.03 0.52 0.73 -1.20 0.00 0.00 0.00 175.10 175.19