#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvp h GLY 3 N 0.00 0.37 1.07 0.23 0.00 -2.04 -3.01 103.07 99.68 1zvp h GLY 3 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 46.68 1zvp h GLY 3 CO 0.00 0.60 0.57 1.19 0.00 0.00 0.00 176.54 178.90 1zvp h ILE 4 N -0.25 1.16 -0.75 2.60 2.10 -1.99 -2.05 117.51 118.33 1zvp h ILE 4 Ca -0.07 -0.38 0.07 0.00 1.08 0.00 0.00 64.86 65.56 1zvp h ILE 4 Cb 1.27 -0.03 -0.06 0.00 -1.09 0.00 0.00 36.82 36.91 1zvp h ILE 4 CO 0.10 0.20 0.43 0.50 -1.08 0.00 0.00 178.15 178.30 1zvp h LYS 5 N 1.10 0.74 0.00 2.19 3.11 -1.98 0.50 116.57 122.23 1zvp h LYS 5 Ca 0.33 -0.04 -0.20 0.00 -2.81 0.00 0.00 60.65 57.93 1zvp h LYS 5 Cb -0.02 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.02 1zvp h LYS 5 CO -0.09 0.49 -1.04 1.03 -2.81 0.00 0.00 179.45 177.03 1zvp h SER 6 N 0.76 0.00 0.05 4.20 0.87 -1.35 -2.88 113.55 115.20 1zvp h SER 6 Ca 0.34 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.64 1zvp h SER 6 Cb 0.24 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1zvp h SER 6 CO -0.20 0.86 -1.06 0.25 -0.53 0.00 0.00 176.83 176.14 1zvp h LEU 7 N 0.00 0.86 -1.48 2.23 5.85 -1.18 -2.94 115.31 118.65 1zvp h LEU 7 Ca -0.06 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1zvp h LEU 7 Cb 1.71 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1zvp h LEU 7 CO 0.10 1.53 0.35 -0.08 -0.34 0.00 0.00 178.44 180.00 1zvp h GLU 8 N 0.28 0.69 -0.23 1.25 4.81 -0.03 0.36 114.58 121.73 1zvp h GLU 8 Ca -0.15 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.84 1zvp h GLU 8 Cb 1.73 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1zvp h GLU 8 CO 0.21 0.46 -0.64 -0.07 -0.73 0.00 0.00 179.01 178.24 1zvp h LEU 9 N 0.71 0.93 -0.73 1.64 4.07 -1.59 -2.73 115.31 117.62 1zvp h LEU 9 Ca 0.19 -0.55 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 1zvp h LEU 9 Cb -0.08 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.36 1zvp h LEU 9 CO -0.04 1.34 0.27 0.25 -1.08 0.00 0.00 178.44 179.18 1zvp h LEU 10 N 0.60 1.02 -0.71 1.67 7.12 -1.22 -3.14 115.31 120.66 1zvp h LEU 10 Ca -0.01 -0.19 -0.13 0.00 0.13 0.00 0.00 57.88 57.68 1zvp h LEU 10 Cb 1.25 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 1zvp h LEU 10 CO 0.14 0.94 -0.39 -0.07 -0.13 0.00 0.00 178.44 178.92 1zvp h LEU 11 N 1.06 0.57 0.00 2.25 3.38 -0.94 -2.80 115.31 118.82 1zvp h LEU 11 Ca 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zvp h LEU 11 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zvp h LEU 11 CO -0.02 0.90 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1zvp n GLN 12 N -4.04 0.47 -0.06 1.13 10.64 -1.03 -1.89 117.38 122.60 1zvp n GLN 12 Ca -0.02 0.04 0.12 0.00 -1.83 0.00 0.00 57.00 55.31 1zvp n GLN 12 Cb 0.50 -1.50 0.14 0.00 -0.86 0.00 0.00 30.24 28.52 1zvp n GLN 12 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1zvp n SER 13 N -1.21 3.17 -4.72 2.61 3.41 -1.06 -4.31 113.62 111.52 1zvp n SER 13 Ca 0.14 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.33 1zvp n SER 13 Cb 0.17 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1zvp n SER 13 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zvp s MET 14 N -1.83 4.38 -0.29 4.33 0.00 -0.79 -3.30 119.30 121.81 1zvp s MET 14 Ca 0.32 1.94 -0.01 0.00 0.00 0.00 0.00 55.69 57.94 1zvp s MET 14 Cb 0.21 -3.28 0.09 0.00 0.00 0.00 0.00 34.83 31.85 1zvp s MET 14 CO 0.31 -0.33 0.08 0.45 0.00 0.00 0.00 175.02 175.53 1zvp s SER 15 N 0.98 3.85 0.32 1.11 0.15 -0.19 -4.28 113.70 115.64 1zvp s SER 15 Ca 0.61 -1.49 -0.27 0.00 0.70 0.00 0.00 55.95 55.50 1zvp s SER 15 Cb -0.34 -0.83 -0.09 0.00 -1.71 0.00 0.00 66.02 63.05 1zvp s SER 15 CO 0.31 -0.39 1.06 -2.16 1.20 0.00 0.00 173.24 173.26 1zvp s PRO 16 N 1.66 4.48 -0.28 5.44 0.04 -1.26 -2.09 135.00 142.98 1zvp s PRO 16 Ca 0.07 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1zvp s PRO 16 Cb -0.17 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.51 1zvp s PRO 16 CO -0.22 0.11 0.07 -1.21 0.04 0.00 0.00 177.00 175.79 1zvp s GLU 17 N -1.83 0.77 -0.11 4.56 2.02 -0.12 -4.98 118.70 119.02 1zvp s GLU 17 Ca 0.49 -0.96 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 1zvp s GLU 17 Cb -0.28 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1zvp s GLU 17 CO 0.35 -0.90 1.40 -1.17 0.02 0.00 0.00 175.26 174.97 1zvp s LEU 18 N 1.64 4.25 0.42 1.80 2.96 -1.26 -1.08 118.68 127.41 1zvp s LEU 18 Ca 0.07 1.92 0.06 0.00 -0.22 0.00 0.00 54.13 55.96 1zvp s LEU 18 Cb -0.17 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.99 1zvp s LEU 18 CO -0.21 -0.80 0.59 -0.04 -1.32 0.00 0.00 176.35 174.57 1zvp s MET 19 N 3.51 2.87 0.50 1.98 -1.94 0.03 -4.99 119.30 121.26 1zvp s MET 19 Ca 0.62 -1.04 -0.18 0.00 -1.71 0.00 0.00 55.69 53.38 1zvp s MET 19 Cb -0.27 -2.71 -0.08 0.00 2.01 0.00 0.00 34.83 33.78 1zvp s MET 19 CO 0.21 -0.26 1.00 0.00 -0.01 0.00 0.00 175.02 175.96 1zvp s ALA 20 N -2.39 2.97 0.00 3.03 0.00 -1.26 -4.59 121.76 119.51 1zvp s ALA 20 Ca 0.52 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1zvp s ALA 20 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1zvp s ALA 20 CO 0.34 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1zvp n GLY 21 N -1.03 2.59 3.79 0.00 0.00 -1.26 -4.86 105.19 104.42 1zvp n GLY 21 Ca 0.07 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 1zvp n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvp s ASP 22 N 0.00 6.24 0.06 1.61 1.01 -1.26 -4.49 116.67 119.83 1zvp s ASP 22 Ca 0.00 0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.66 1zvp s ASP 22 Cb 0.00 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 1zvp s ASP 22 CO 0.00 0.29 -0.21 -0.31 0.21 0.00 0.00 175.17 175.14 1zvp s TYR 23 N -0.29 1.85 0.15 4.23 2.02 0.17 -0.23 117.35 125.25 1zvp s TYR 23 Ca 0.11 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1zvp s TYR 23 Cb -0.12 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 1zvp s TYR 23 CO 0.01 0.13 -0.17 0.14 -1.57 0.00 0.00 175.55 174.09 1zvp s VAL 24 N -0.90 1.64 -0.21 0.71 -7.23 0.14 0.09 120.40 114.65 1zvp s VAL 24 Ca 0.08 -1.83 -0.10 0.00 -1.81 0.00 0.00 61.98 58.31 1zvp s VAL 24 Cb -0.09 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1zvp s VAL 24 CO 0.03 -0.34 0.13 -0.36 -0.31 0.00 0.00 175.10 174.25 1zvp s PHE 25 N -2.04 3.36 0.19 2.82 0.40 -1.26 -1.14 117.98 120.31 1zvp s PHE 25 Ca 0.13 0.27 0.11 0.00 -0.60 0.00 0.00 56.93 56.83 1zvp s PHE 25 Cb -0.06 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1zvp s PHE 25 CO 0.05 0.20 -0.22 0.00 0.70 0.00 0.00 175.22 175.95 1zvp s THR 27 N -1.83 1.86 0.17 0.00 -1.32 -1.26 -0.85 115.64 112.41 1zvp s THR 27 Ca 0.20 -0.88 0.05 0.00 -1.21 0.00 0.00 61.69 59.86 1zvp s THR 27 Cb -0.07 -1.65 -0.05 0.00 -1.51 0.00 0.00 72.50 69.23 1zvp s THR 27 CO 0.09 0.51 -0.10 0.68 -2.21 0.00 0.00 174.62 173.59 1zvp s VAL 28 N 0.69 1.32 0.01 5.08 -7.23 -0.02 -4.96 120.40 115.29 1zvp s VAL 28 Ca -0.11 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 57.98 1zvp s VAL 28 Cb -0.16 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1zvp s VAL 28 CO 0.02 -0.67 -0.03 0.20 -0.31 0.00 0.00 175.10 174.31 1zvp s ASN 29 N -3.22 4.87 0.00 4.85 0.01 -1.26 -0.99 114.94 119.19 1zvp s ASN 29 Ca 0.19 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.26 1zvp s ASN 29 Cb 0.02 -1.20 0.00 0.00 0.41 0.00 0.00 41.25 40.48 1zvp s ASN 29 CO 0.03 0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.51 1zvp n GLY 30 N 1.42 1.18 3.79 0.66 0.00 -1.26 -5.01 105.19 105.96 1zvp n GLY 30 Ca -0.15 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 1zvp n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvp s ALA 31 N -1.43 2.72 0.44 4.61 0.00 -1.26 -4.76 121.76 122.08 1zvp s ALA 31 Ca 0.00 0.61 0.11 0.00 0.00 0.00 0.00 51.96 52.68 1zvp s ALA 31 Cb 0.00 -3.29 0.99 0.00 0.00 0.00 0.00 23.12 20.82 1zvp s ALA 31 CO 0.00 -0.74 2.06 1.25 0.00 0.00 0.00 175.76 178.33 1zvp h LEU 32 N 0.92 0.34 -2.33 0.00 5.85 -2.01 -2.51 115.31 115.57 1zvp h LEU 32 Ca -0.49 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1zvp h LEU 32 Cb 1.24 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1zvp h LEU 32 CO 0.57 0.24 -0.01 0.77 -0.34 0.00 0.00 178.44 179.67 1zvp h SER 33 N 0.40 0.00 0.88 1.25 4.64 -2.02 -1.86 113.55 116.84 1zvp h SER 33 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1zvp h SER 33 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zvp h SER 33 CO -0.03 0.01 0.00 0.44 -0.87 0.00 0.00 176.83 176.38 1zvp h ASP 34 N 0.00 0.00 -0.03 4.97 3.32 -1.83 -3.27 116.42 119.59 1zvp h ASP 34 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zvp h ASP 34 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1zvp h ASP 34 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1zvp n TYR 35 N -2.78 0.04 -0.13 4.55 4.01 -0.71 -4.65 117.16 117.49 1zvp n TYR 35 Ca 0.01 -0.17 0.06 0.00 -0.16 0.00 0.00 57.90 57.64 1zvp n TYR 35 Cb 0.27 -0.02 0.39 0.00 -0.31 0.00 0.00 39.34 39.67 1zvp n TYR 35 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1zvp h LEU 36 N 0.48 0.58 -2.48 7.72 4.07 -1.59 -1.71 115.31 122.38 1zvp h LEU 36 Ca 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1zvp h LEU 36 Cb 0.26 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1zvp h LEU 36 CO 0.00 0.39 -0.02 0.77 -1.08 0.00 0.00 178.44 178.50 1zvp h SER 37 N 0.67 0.00 0.72 -0.43 4.64 -1.84 -0.51 113.55 116.79 1zvp h SER 37 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1zvp h SER 37 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1zvp h SER 37 CO -0.08 0.02 -0.11 0.18 -0.87 0.00 0.00 176.83 175.97 1zvp n LEU 38 N -3.27 0.18 -3.69 5.97 4.77 -0.64 -4.99 117.00 115.31 1zvp n LEU 38 Ca -0.02 0.28 -0.27 0.00 -0.03 0.00 0.00 56.01 55.97 1zvp n LEU 38 Cb 0.14 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1zvp n LEU 38 CO 0.24 0.04 -0.26 -0.62 -1.33 0.00 0.00 177.39 175.46 1zvp n GLU 39 N -1.36 -1.58 -1.86 3.23 4.71 -0.20 -4.81 120.64 118.76 1zvp n GLU 39 Ca 0.09 0.87 -0.41 0.00 -0.01 0.00 0.00 57.16 57.70 1zvp n GLU 39 Cb 0.31 -2.09 -0.01 0.00 -1.01 0.00 0.00 31.44 28.64 1zvp n GLU 39 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1zvp s PRO 40 N -4.32 4.16 0.23 3.49 0.04 -1.26 -4.76 135.00 132.57 1zvp s PRO 40 Ca 0.09 2.50 0.10 0.00 0.04 0.00 0.00 61.00 63.72 1zvp s PRO 40 Cb -0.01 -2.99 0.18 0.00 0.04 0.00 0.00 34.50 31.71 1zvp s PRO 40 CO 0.87 -0.48 1.51 0.97 0.04 0.00 0.00 177.00 179.91 1zvp h ILE 41 N 3.04 1.52 -3.65 0.56 2.10 -1.17 -3.46 117.51 116.44 1zvp h ILE 41 Ca -0.50 -2.53 -0.16 0.00 1.08 0.00 0.00 64.86 62.75 1zvp h ILE 41 Cb 1.23 2.37 -0.21 0.00 -1.09 0.00 0.00 36.82 39.12 1zvp h ILE 41 CO 0.66 0.72 -0.57 0.00 -1.08 0.00 0.00 178.15 177.88 1zvp s ALA 42 N -3.32 -0.18 0.07 0.18 0.00 -1.22 -5.01 121.76 112.29 1zvp s ALA 42 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1zvp s ALA 42 Cb 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1zvp s ALA 42 CO 0.78 -0.18 -0.10 0.95 0.00 0.00 0.00 175.76 177.22 1zvp s THR 43 N -1.25 0.80 -0.13 0.00 -4.23 -1.26 -0.93 115.64 108.64 1zvp s THR 43 Ca -0.14 -1.38 -0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1zvp s THR 43 Cb -0.08 -1.03 0.06 0.00 1.34 0.00 0.00 72.50 72.79 1zvp s THR 43 CO 0.01 -0.45 0.27 0.12 -0.54 0.00 0.00 174.62 174.03 1zvp s PHE 44 N -1.89 -0.43 -0.83 3.99 5.36 -0.65 -4.98 117.98 118.56 1zvp s PHE 44 Ca -0.02 0.97 -0.26 0.00 -0.96 0.00 0.00 56.93 56.67 1zvp s PHE 44 Cb -0.06 -0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1zvp s PHE 44 CO 0.00 -0.34 1.38 0.50 -1.46 0.00 0.00 175.22 175.30 1zvp s ARG 45 N 2.20 3.28 0.40 10.12 6.06 -1.26 -0.12 118.95 139.62 1zvp s ARG 45 Ca -0.01 -0.49 -0.06 0.00 -2.50 0.00 0.00 55.73 52.67 1zvp s ARG 45 Cb -0.12 -4.59 -0.05 0.00 0.06 0.00 0.00 34.95 30.25 1zvp s ARG 45 CO -0.09 -2.23 0.70 -1.21 -2.50 0.00 0.00 175.30 169.98 1zvp s GLU 46 N 5.59 3.63 0.35 5.12 2.02 -0.96 -4.99 118.70 129.47 1zvp s GLU 46 Ca 0.41 0.19 0.10 0.00 0.02 0.00 0.00 54.97 55.69 1zvp s GLU 46 Cb -0.06 -2.47 0.85 0.00 0.10 0.00 0.00 34.13 32.55 1zvp s GLU 46 CO 0.07 -0.02 1.84 -1.35 0.02 0.00 0.00 175.26 175.82 1zvp h PRO 47 N 0.96 0.64 0.00 0.39 0.11 -2.04 -1.91 132.00 130.14 1zvp h PRO 47 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zvp h PRO 47 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zvp h PRO 47 CO 0.63 0.42 -0.02 0.93 -0.21 0.00 0.00 178.00 179.75 1zvp h GLU 48 N 0.66 0.00 0.00 1.05 3.07 -2.00 -3.49 114.58 113.88 1zvp h GLU 48 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1zvp h GLU 48 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1zvp h GLU 48 CO -0.25 0.02 0.00 0.41 -1.40 0.00 0.00 179.01 177.79 1zvp n GLY 49 N 0.20 2.33 3.66 -3.84 0.00 -0.72 -4.94 105.19 101.88 1zvp n GLY 49 Ca 0.01 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1zvp n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvp s LEU 50 N 0.00 4.25 -0.07 0.99 2.96 -0.16 -2.25 118.68 124.40 1zvp s LEU 50 Ca 0.00 1.95 -0.27 0.00 -0.22 0.00 0.00 54.13 55.58 1zvp s LEU 50 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1zvp s LEU 50 CO 0.00 -0.82 0.88 -0.89 -1.32 0.00 0.00 176.35 174.20 1zvp s THR 51 N 3.58 4.91 -0.13 3.68 2.01 0.83 -0.84 115.64 129.67 1zvp s THR 51 Ca 0.63 1.81 0.01 0.00 0.31 0.00 0.00 61.69 64.45 1zvp s THR 51 Cb -0.27 -4.21 -0.00 0.00 0.01 0.00 0.00 72.50 68.03 1zvp s THR 51 CO 0.22 0.13 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.35 1zvp s LEU 52 N 1.34 2.42 -0.34 4.42 1.43 -0.03 -1.63 118.68 126.29 1zvp s LEU 52 Ca 0.45 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 1zvp s LEU 52 Cb -0.19 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1zvp s LEU 52 CO 0.21 0.13 0.26 -0.69 0.23 0.00 0.00 176.35 176.49 1zvp s VAL 53 N 0.56 5.26 0.16 -1.59 1.01 -0.11 -0.14 120.40 125.56 1zvp s VAL 53 Ca -0.11 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1zvp s VAL 53 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zvp s VAL 53 CO 0.04 -0.01 -0.19 -0.76 0.00 0.00 0.00 175.10 174.17 1zvp s LEU 54 N 1.78 2.42 0.22 3.92 1.43 -0.29 -0.55 118.68 127.61 1zvp s LEU 54 Ca 0.07 -0.84 -0.31 0.00 -1.03 0.00 0.00 54.13 52.02 1zvp s LEU 54 Cb -0.17 -0.89 -0.11 0.00 0.03 0.00 0.00 46.19 45.05 1zvp s LEU 54 CO 0.11 0.00 1.61 -1.61 0.23 0.00 0.00 176.35 176.69 1zvp s GLU 55 N -2.66 4.17 0.35 1.70 2.02 -1.26 -0.68 118.70 122.33 1zvp s GLU 55 Ca 0.15 2.49 0.13 0.00 0.02 0.00 0.00 54.97 57.76 1zvp s GLU 55 Cb -0.07 -3.09 0.95 0.00 0.10 0.00 0.00 34.13 32.02 1zvp s GLU 55 CO 0.07 -0.64 1.76 0.00 0.02 0.00 0.00 175.26 176.46 1zvp h ALA 56 N 6.13 1.95 -0.39 5.21 0.00 -0.91 -0.54 119.26 130.70 1zvp h ALA 56 Ca -0.44 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1zvp h ALA 56 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zvp h ALA 56 CO 0.88 -0.38 -0.15 0.93 0.00 0.00 0.00 179.25 180.54 1zvp h GLU 57 N 0.54 0.71 -0.00 0.00 5.08 -1.90 -1.01 114.58 118.00 1zvp h GLU 57 Ca 0.61 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1zvp h GLU 57 Cb 1.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1zvp h GLU 57 CO -0.38 0.83 -0.74 0.87 -1.00 0.00 0.00 179.01 178.59 1zvp h LYS 58 N 0.64 0.02 0.00 2.33 1.57 -1.48 -2.61 116.57 117.04 1zvp h LYS 58 Ca 0.10 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1zvp h LYS 58 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1zvp h LYS 58 CO 0.04 0.75 -0.32 0.00 -0.57 0.00 0.00 179.45 179.35 1zvp h ALA 59 N 1.24 0.85 0.28 3.86 0.00 -1.43 -3.10 119.26 120.96 1zvp h ALA 59 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1zvp h ALA 59 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zvp h ALA 59 CO 0.10 0.40 -0.13 0.37 0.00 0.00 0.00 179.25 179.99 1zvp h GLN 60 N 0.00 -0.36 0.00 0.00 -0.00 -0.82 -1.16 115.11 112.76 1zvp h GLN 60 Ca -0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.57 1zvp h GLN 60 Cb 1.09 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 28.64 1zvp h GLN 60 CO 0.04 -0.24 -0.51 -0.56 0.00 0.00 0.00 178.83 177.56 1zvp h GLN 61 N -0.74 0.00 -0.26 1.69 -0.00 -1.66 -2.38 115.11 111.75 1zvp h GLN 61 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1zvp h GLN 61 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 1zvp h GLN 61 CO 0.06 0.51 0.00 0.00 -0.00 0.00 0.00 178.83 179.40 1zvp n ALA 62 N -2.34 2.27 -1.34 0.06 0.00 -1.17 -4.88 120.51 113.11 1zvp n ALA 62 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zvp n ALA 62 Cb 0.59 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1zvp n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvp n GLY 63 N 0.24 1.15 3.72 0.00 0.00 -0.90 -4.96 105.19 104.45 1zvp n GLY 63 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1zvp n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvp s LEU 64 N -2.64 4.46 -0.50 0.99 1.43 -0.45 -5.00 118.68 116.97 1zvp s LEU 64 Ca 0.00 1.81 -0.29 0.00 -1.03 0.00 0.00 54.13 54.63 1zvp s LEU 64 Cb 0.00 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1zvp s LEU 64 CO 0.00 -0.15 1.25 -1.61 0.23 0.00 0.00 176.35 176.07 1zvp s GLU 65 N 0.23 3.58 0.00 1.70 2.02 -1.26 -4.73 118.70 120.24 1zvp s GLU 65 Ca 0.49 0.54 0.00 0.00 0.02 0.00 0.00 54.97 56.02 1zvp s GLU 65 Cb -0.24 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1zvp s GLU 65 CO 0.30 -1.58 0.00 -1.13 0.02 0.00 0.00 175.26 172.87 1zvp n SER 66 N 8.44 0.07 -0.53 -0.19 3.41 -1.26 -4.47 113.62 119.09 1zvp n SER 66 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1zvp n SER 66 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1zvp n SER 66 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zvp n SER 67 N 0.00 1.45 -4.75 4.04 3.41 -0.82 -4.91 113.62 112.04 1zvp n SER 67 Ca 0.00 -0.27 -0.30 0.00 -0.26 0.00 0.00 58.87 58.05 1zvp n SER 67 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1zvp n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvp s ALA 68 N -2.00 1.73 0.21 7.33 0.00 -1.26 -4.82 121.76 122.96 1zvp s ALA 68 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1zvp s ALA 68 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 1zvp s ALA 68 CO 0.00 -2.20 1.26 -0.51 0.00 0.00 0.00 175.76 174.32 1zvp s LEU 69 N -6.09 4.44 0.15 0.00 1.43 -1.26 -4.58 118.68 112.76 1zvp s LEU 69 Ca 0.63 2.38 0.10 0.00 -1.03 0.00 0.00 54.13 56.20 1zvp s LEU 69 Cb -0.17 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1zvp s LEU 69 CO 0.56 -0.46 -0.22 -0.36 0.23 0.00 0.00 176.35 176.10 1zvp s PHE 70 N -0.16 2.00 0.05 0.29 0.40 0.11 -1.38 117.98 119.29 1zvp s PHE 70 Ca 0.54 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 1zvp s PHE 70 Cb -0.35 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 1zvp s PHE 70 CO 0.40 0.34 0.02 -1.12 0.70 0.00 0.00 175.22 175.56 1zvp s SER 71 N -2.40 5.17 -0.19 1.36 0.01 0.21 -0.65 113.70 117.21 1zvp s SER 71 Ca 0.14 -0.07 -0.17 0.00 1.31 0.00 0.00 55.95 57.17 1zvp s SER 71 Cb -0.08 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 1zvp s SER 71 CO 0.07 0.22 0.46 -0.22 0.41 0.00 0.00 173.24 174.18 1zvp s LEU 72 N -1.98 4.16 -0.19 2.44 0.20 -1.26 -1.97 118.68 120.07 1zvp s LEU 72 Ca 0.24 0.61 -0.01 0.00 0.69 0.00 0.00 54.13 55.65 1zvp s LEU 72 Cb -0.12 -2.61 -0.00 0.00 -0.43 0.00 0.00 46.19 43.03 1zvp s LEU 72 CO 0.15 -0.12 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.35 1zvp s ILE 73 N 1.41 2.88 -0.05 6.68 1.01 0.00 -0.79 121.20 132.35 1zvp s ILE 73 Ca 0.22 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1zvp s ILE 73 Cb -0.15 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 1zvp s ILE 73 CO 0.09 0.48 0.55 -0.89 0.00 0.00 0.00 174.94 175.17 1zvp s THR 74 N 1.18 5.03 -0.27 2.92 2.01 -0.24 -0.21 115.64 126.05 1zvp s THR 74 Ca 0.02 1.14 -0.09 0.00 0.31 0.00 0.00 61.69 63.06 1zvp s THR 74 Cb -0.14 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1zvp s THR 74 CO -0.04 0.38 0.14 -0.76 -0.69 0.00 0.00 174.62 173.65 1zvp s LEU 75 N 0.14 3.82 0.13 4.42 1.43 -0.06 -0.95 118.68 127.61 1zvp s LEU 75 Ca 0.30 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 1zvp s LEU 75 Cb -0.17 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1zvp s LEU 75 CO 0.15 -0.07 -0.03 -0.89 0.23 0.00 0.00 176.35 175.74 1zvp s THR 76 N 1.68 3.70 -0.07 5.49 2.01 -0.89 -3.69 115.64 123.88 1zvp s THR 76 Ca 0.06 -1.27 -0.04 0.00 0.31 0.00 0.00 61.69 60.75 1zvp s THR 76 Cb -0.16 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1zvp s THR 76 CO 0.07 0.01 0.17 -0.69 -0.69 0.00 0.00 174.62 173.49 1zvp s VAL 77 N -1.48 -0.02 -0.45 3.82 1.01 -1.26 -1.03 120.40 120.99 1zvp s VAL 77 Ca 0.25 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1zvp s VAL 77 Cb -0.10 -0.25 0.25 0.00 0.00 0.00 0.00 36.38 36.27 1zvp s VAL 77 CO 0.17 0.04 0.58 1.41 0.00 0.00 0.00 175.10 177.30 1zvp n HIS 78 N 3.61 0.69 0.00 5.22 8.25 -1.21 -5.02 115.22 126.76 1zvp n HIS 78 Ca -0.19 -3.72 0.00 0.00 -0.26 0.00 0.00 57.72 53.55 1zvp n HIS 78 Cb 0.55 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1zvp n HIS 78 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zvp n LEU 81 N 1.24 -1.17 -4.23 2.41 4.77 -1.26 -4.98 117.00 113.78 1zvp n LEU 81 Ca 0.23 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1zvp n LEU 81 Cb 0.50 0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 42.44 1zvp n LEU 81 CO 0.24 0.00 0.57 -1.83 -1.33 0.00 0.00 177.39 175.04 1zvp s GLU 82 N -5.31 3.76 0.15 3.23 4.04 -1.26 -5.00 118.70 118.31 1zvp s GLU 82 Ca 0.00 -3.25 0.08 0.00 0.04 0.00 0.00 54.97 51.84 1zvp s GLU 82 Cb 0.00 -4.27 -0.04 0.00 0.02 0.00 0.00 34.13 29.84 1zvp s GLU 82 CO 0.00 -1.25 -0.07 0.00 -1.84 0.00 0.00 175.26 172.10 1zvp s ALA 83 N -1.31 3.03 0.00 -0.84 0.00 -1.26 -5.12 121.76 116.26 1zvp s ALA 83 Ca 0.29 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1zvp s ALA 83 Cb -0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 1zvp s ALA 83 CO -0.10 0.53 0.32 0.14 0.00 0.00 0.00 175.76 176.65 1zvp s VAL 84 N -1.55 5.20 0.00 0.00 -7.23 -1.26 -4.67 120.40 110.88 1zvp s VAL 84 Ca 0.25 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1zvp s VAL 84 Cb -0.10 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.24 1zvp s VAL 84 CO 0.16 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 176.01 1zvp n GLY 85 N 1.42 0.26 0.09 2.32 0.00 -1.26 -4.92 105.19 103.10 1zvp n GLY 85 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1zvp n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zvp h LEU 86 N 0.00 0.06 -0.31 0.99 5.85 -1.97 -0.68 115.31 119.25 1zvp h LEU 86 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1zvp h LEU 86 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zvp h LEU 86 CO 0.00 0.05 0.02 0.74 -0.34 0.00 0.00 178.44 178.92 1zvp h THR 87 N 0.12 1.25 -0.48 1.05 2.02 -1.98 -0.94 112.91 113.95 1zvp h THR 87 Ca 0.06 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.44 1zvp h THR 87 Cb 0.04 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1zvp h THR 87 CO -0.06 0.29 0.06 0.00 0.37 0.00 0.00 175.52 176.17 1zvp h ALA 88 N 0.86 0.50 0.13 6.16 0.00 -1.96 -1.13 119.26 123.82 1zvp h ALA 88 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zvp h ALA 88 Cb 0.40 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zvp h ALA 88 CO 0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 179.25 178.85 1zvp h ALA 89 N 1.39 -0.17 -0.22 0.00 0.00 -0.86 -0.70 119.26 118.71 1zvp h ALA 89 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1zvp h ALA 89 Cb 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zvp h ALA 89 CO -0.35 -0.49 -0.35 0.27 0.00 0.00 0.00 179.25 178.32 1zvp h PHE 90 N -0.38 0.54 -0.48 0.00 -5.15 -1.13 -1.39 116.94 108.94 1zvp h PHE 90 Ca -0.02 -0.14 -0.14 0.00 -0.20 0.00 0.00 57.97 57.48 1zvp h PHE 90 Cb 0.31 -0.12 -0.01 0.00 0.22 0.00 0.00 35.95 36.34 1zvp h PHE 90 CO -0.00 0.76 -0.23 0.00 -2.00 0.00 0.00 178.31 176.84 1zvp h ALA 91 N 1.23 0.68 -0.39 12.09 0.00 -1.25 -1.79 119.26 129.82 1zvp h ALA 91 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1zvp h ALA 91 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zvp h ALA 91 CO 0.07 0.68 0.08 1.15 0.00 0.00 0.00 179.25 181.22 1zvp h THR 92 N 0.86 1.23 -0.11 0.00 2.02 -1.01 -0.79 112.91 115.12 1zvp h THR 92 Ca 0.11 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.51 1zvp h THR 92 Cb 0.81 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1zvp h THR 92 CO 0.07 0.28 -0.18 0.50 0.37 0.00 0.00 175.52 176.56 1zvp h LYS 93 N 0.50 -0.23 -0.80 6.66 1.63 -1.19 -1.99 116.57 121.14 1zvp h LYS 93 Ca 0.12 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1zvp h LYS 93 Cb 0.34 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1zvp h LYS 93 CO 0.00 -0.15 0.35 -0.07 -3.45 0.00 0.00 179.45 176.14 1zvp h LEU 94 N -0.23 1.08 -1.65 5.20 3.38 -1.18 -2.73 115.31 119.17 1zvp h LEU 94 Ca 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zvp h LEU 94 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zvp h LEU 94 CO -0.25 0.94 -0.20 0.00 0.09 0.00 0.00 178.44 179.02 1zvp h ALA 95 N 1.19 1.38 0.00 1.53 0.00 -0.90 -0.41 119.26 122.04 1zvp h ALA 95 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zvp h ALA 95 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zvp h ALA 95 CO -0.03 0.25 -0.18 0.93 0.00 0.00 0.00 179.25 180.22 1zvp h GLU 96 N 0.00 0.00 -0.65 0.00 5.08 -1.04 -1.96 114.58 116.01 1zvp h GLU 96 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zvp h GLU 96 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zvp h GLU 96 CO 0.03 0.18 0.00 0.72 -1.00 0.00 0.00 179.01 178.93 1zvp n HIS 97 N -3.75 1.51 -3.61 4.33 8.25 -0.28 -4.95 115.22 116.72 1zvp n HIS 97 Ca -0.02 -0.59 -0.23 0.00 -0.26 0.00 0.00 57.72 56.63 1zvp n HIS 97 Cb 0.29 -0.28 0.07 0.00 1.12 0.00 0.00 29.99 31.19 1zvp n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvp n GLY 98 N 1.03 -0.48 3.20 -1.41 0.00 -0.74 -5.01 105.19 101.78 1zvp n GLY 98 Ca 0.25 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 1zvp n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zvp s ILE 99 N -3.35 2.11 0.36 -0.61 1.01 -0.49 -4.99 121.20 115.24 1zvp s ILE 99 Ca 0.42 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 1zvp s ILE 99 Cb -0.19 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.34 1zvp s ILE 99 CO 0.75 0.55 1.39 -0.44 0.00 0.00 0.00 174.94 177.19 1zvp s SER 100 N 0.62 6.55 -0.32 3.58 0.01 -1.26 -3.62 113.70 119.25 1zvp s SER 100 Ca -0.12 2.85 0.03 0.00 1.31 0.00 0.00 55.95 60.02 1zvp s SER 100 Cb -0.16 -2.66 0.10 0.00 0.21 0.00 0.00 66.02 63.50 1zvp s SER 100 CO 0.03 -0.71 0.05 0.00 0.41 0.00 0.00 173.24 173.02 1zvp s ALA 101 N -1.14 2.53 -0.61 1.44 0.00 -1.26 -4.41 121.76 118.31 1zvp s ALA 101 Ca 0.51 -2.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.08 1zvp s ALA 101 Cb -0.43 -1.84 0.15 0.00 0.00 0.00 0.00 23.12 21.00 1zvp s ALA 101 CO 0.57 -1.63 0.57 -0.80 0.00 0.00 0.00 175.76 174.47 1zvp s ASN 102 N 1.10 6.32 -0.08 0.00 0.01 -0.52 -4.92 114.94 116.84 1zvp s ASN 102 Ca 0.09 -1.99 -0.22 0.00 -0.71 0.00 0.00 52.86 50.02 1zvp s ASN 102 Cb -0.19 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 1zvp s ASN 102 CO -0.12 -0.80 0.64 -0.69 -1.51 0.00 0.00 177.10 174.63 1zvp s VAL 103 N 1.28 5.09 -0.17 1.60 1.01 -1.26 -1.02 120.40 126.92 1zvp s VAL 103 Ca 0.07 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1zvp s VAL 103 Cb -0.25 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1zvp s VAL 103 CO 0.00 0.27 -0.19 -0.63 0.00 0.00 0.00 175.10 174.56 1zvp s ILE 104 N 0.78 1.95 -0.21 2.22 1.01 0.66 -4.98 121.20 122.63 1zvp s ILE 104 Ca 0.34 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1zvp s ILE 104 Cb -0.17 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1zvp s ILE 104 CO 0.16 0.51 1.00 0.00 0.00 0.00 0.00 174.94 176.61 1zvp s ALA 105 N 1.33 3.63 0.80 9.38 0.00 -1.26 -1.08 121.76 134.56 1zvp s ALA 105 Ca 0.05 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 1zvp s ALA 105 Cb -0.13 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.66 1zvp s ALA 105 CO -0.12 -0.94 1.10 0.20 0.00 0.00 0.00 175.76 175.99 1zvp s GLY 106 N 1.19 1.77 0.12 0.00 0.00 0.35 -4.99 107.32 105.75 1zvp s GLY 106 Ca 0.43 -1.63 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 1zvp s GLY 106 CO 0.08 -0.99 1.70 -1.82 0.00 0.00 0.00 173.10 172.08 1zvp h TYR 107 N -0.87 0.39 0.08 1.90 3.20 -2.03 -3.36 116.97 116.27 1zvp h TYR 107 Ca -0.38 -0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.19 1zvp h TYR 107 Cb 1.25 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1zvp h TYR 107 CO -0.52 0.35 -1.54 1.88 -1.64 0.00 0.00 178.16 176.69 1zvp h TYR 108 N 0.32 0.29 -3.40 -3.82 -1.99 -2.02 -3.49 116.97 102.86 1zvp h TYR 108 Ca 0.10 -0.21 -0.33 0.00 2.00 0.00 0.00 58.73 60.29 1zvp h TYR 108 Cb 0.10 -0.01 -0.15 0.00 2.00 0.00 0.00 36.73 38.67 1zvp h TYR 108 CO -0.03 1.61 -0.71 -1.01 -0.00 0.00 0.00 178.16 178.02 1zvp s HIS 109 N -2.46 1.27 0.26 4.88 3.76 -1.26 -5.05 115.29 116.68 1zvp s HIS 109 Ca -0.24 -0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 53.60 1zvp s HIS 109 Cb 0.06 -0.65 -0.09 0.00 1.11 0.00 0.00 32.58 33.00 1zvp s HIS 109 CO 0.70 0.06 0.97 -0.51 -0.85 0.00 0.00 174.74 175.11 1zvp s ASP 110 N -3.17 7.55 -0.11 1.40 1.01 -1.24 -0.50 116.67 121.61 1zvp s ASP 110 Ca 0.17 1.99 0.02 0.00 0.71 0.00 0.00 52.55 55.44 1zvp s ASP 110 Cb 0.03 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.36 1zvp s ASP 110 CO 0.01 0.08 -0.18 -1.00 0.21 0.00 0.00 175.17 174.29 1zvp s HIS 111 N -1.23 2.19 -0.18 4.23 3.76 -0.24 -0.88 115.29 122.94 1zvp s HIS 111 Ca 0.43 -1.00 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1zvp s HIS 111 Cb -0.26 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 1zvp s HIS 111 CO 0.32 -0.47 -0.07 0.42 -0.85 0.00 0.00 174.74 174.10 1zvp s ILE 112 N 0.77 3.39 -0.26 0.60 1.01 0.71 -0.25 121.20 127.17 1zvp s ILE 112 Ca -0.10 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1zvp s ILE 112 Cb -0.16 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1zvp s ILE 112 CO 0.01 0.47 0.23 -0.36 0.00 0.00 0.00 174.94 175.30 1zvp s PHE 113 N 0.88 3.26 0.19 3.97 0.08 -0.19 -0.81 117.98 125.36 1zvp s PHE 113 Ca -0.02 0.24 0.09 0.00 0.12 0.00 0.00 56.93 57.36 1zvp s PHE 113 Cb -0.15 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 1zvp s PHE 113 CO 0.01 -0.11 -0.18 0.14 -0.10 0.00 0.00 175.22 174.98 1zvp s VAL 114 N 1.62 1.90 0.14 -0.44 -7.23 -0.83 -1.44 120.40 114.11 1zvp s VAL 114 Ca 0.10 -2.04 -0.34 0.00 -1.81 0.00 0.00 61.98 57.89 1zvp s VAL 114 Cb -0.15 -1.95 -0.14 0.00 0.56 0.00 0.00 36.38 34.70 1zvp s VAL 114 CO 0.09 -0.37 1.60 0.00 -0.31 0.00 0.00 175.10 176.10 1zvp n GLN 115 N 0.05 2.12 -0.30 4.82 3.00 -1.26 -0.62 117.38 125.19 1zvp n GLN 115 Ca -0.11 0.77 0.14 0.00 -0.01 0.00 0.00 57.00 57.78 1zvp n GLN 115 Cb 0.58 -2.54 0.30 0.00 0.00 0.00 0.00 30.24 28.58 1zvp n GLN 115 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1zvp h LYS 116 N 6.18 0.23 -0.00 -1.09 3.11 -1.50 0.14 116.57 123.64 1zvp h LYS 116 Ca -0.45 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1zvp h LYS 116 Cb 1.26 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1zvp h LYS 116 CO 0.89 0.15 -0.00 -0.85 -2.81 0.00 0.00 179.45 176.83 1zvp n GLU 117 N -5.19 1.11 0.00 1.90 0.00 -1.26 -2.81 120.64 114.39 1zvp n GLU 117 Ca 0.22 -0.20 0.05 0.00 0.00 0.00 0.00 57.16 57.23 1zvp n GLU 117 Cb 0.70 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.68 1zvp n GLU 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zvp n LYS 118 N -0.77 0.45 -0.34 3.44 4.76 0.45 -4.79 118.16 121.37 1zvp n LYS 118 Ca 0.22 -1.07 -0.02 0.00 -2.87 0.00 0.00 58.31 54.58 1zvp n LYS 118 Cb 0.17 -1.18 0.14 0.00 -1.84 0.00 0.00 35.03 32.31 1zvp n LYS 118 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zvp h ALA 119 N 1.93 1.31 -0.10 7.82 0.00 -1.26 0.13 119.26 129.09 1zvp h ALA 119 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1zvp h ALA 119 Cb 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zvp h ALA 119 CO 0.00 0.63 -0.41 1.96 0.00 0.00 0.00 179.25 181.43 1zvp h GLN 120 N 1.28 0.45 -0.51 0.00 1.08 -1.87 -1.82 115.11 113.72 1zvp h GLN 120 Ca 0.35 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1zvp h GLN 120 Cb -0.14 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1zvp h GLN 120 CO -0.07 0.98 0.26 0.37 -0.95 0.00 0.00 178.83 179.42 1zvp h GLN 121 N 0.01 0.71 -0.39 1.46 4.15 -1.83 -0.90 115.11 118.32 1zvp h GLN 121 Ca -0.02 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1zvp h GLN 121 Cb 1.05 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1zvp h GLN 121 CO 0.09 0.55 0.11 0.00 -1.93 0.00 0.00 178.83 177.64 1zvp h ALA 122 N 1.57 0.52 -0.19 3.38 0.00 -0.68 -1.42 119.26 122.43 1zvp h ALA 122 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zvp h ALA 122 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zvp h ALA 122 CO -0.03 0.18 0.07 1.25 0.00 0.00 0.00 179.25 180.73 1zvp h LEU 123 N 0.49 0.27 -0.78 0.00 5.85 -0.97 -1.01 115.31 119.16 1zvp h LEU 123 Ca 0.13 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1zvp h LEU 123 Cb 0.28 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1zvp h LEU 123 CO -0.00 0.37 0.36 1.56 -0.34 0.00 0.00 178.44 180.39 1zvp h GLN 124 N 0.15 1.13 -0.19 1.25 1.08 -1.14 0.24 115.11 117.63 1zvp h GLN 124 Ca 0.06 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1zvp h GLN 124 Cb 0.18 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1zvp h GLN 124 CO -0.00 0.89 0.07 0.00 -0.95 0.00 0.00 178.83 178.83 1zvp h ALA 125 N 1.19 0.24 0.00 3.87 0.00 -1.15 -2.52 119.26 120.89 1zvp h ALA 125 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zvp h ALA 125 Cb 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zvp h ALA 125 CO -0.03 -0.16 -0.13 -0.07 0.00 0.00 0.00 179.25 178.86 1zvp h LEU 126 N 0.15 0.00 -0.31 0.00 3.38 -1.08 -2.65 115.31 114.80 1zvp h LEU 126 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zvp h LEU 126 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zvp h LEU 126 CO -0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1zvp n GLY 127 N 0.03 -1.30 0.24 0.83 0.00 0.06 -3.16 105.19 101.90 1zvp n GLY 127 Ca 0.00 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1zvp n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zvp h GLU 128 N 0.00 0.00 -0.26 1.61 5.08 -1.24 -3.28 114.58 116.49 1zvp h GLU 128 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1zvp h GLU 128 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zvp h GLU 128 CO 0.00 0.00 -0.51 0.74 -1.00 0.00 0.00 179.01 178.24 1zvp h PHE 129 N 0.00 0.91 0.00 4.33 0.04 -1.75 -3.14 116.94 117.33 1zvp h PHE 129 Ca 0.00 -0.31 -0.08 0.00 2.80 0.00 0.00 57.97 60.38 1zvp h PHE 129 Cb 0.57 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1zvp h PHE 129 CO 0.00 1.09 -0.39 0.00 -0.60 0.00 0.00 178.31 178.41 1zvp h ALA 130 N 0.85 0.99 0.00 2.45 0.00 -1.74 -3.37 119.26 118.44 1zvp h ALA 130 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zvp h ALA 130 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zvp h ALA 130 CO 0.11 0.49 0.00 1.04 0.00 0.00 0.00 179.25 180.88