#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzv s LEU 3 N 0.00 3.83 0.35 3.41 2.96 0.79 -3.14 118.68 126.88 2pzv s LEU 3 Ca 0.00 1.69 -0.29 0.00 -0.22 0.00 0.00 54.13 55.31 2pzv s LEU 3 Cb 0.00 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.05 2pzv s LEU 3 CO 0.00 -1.39 1.51 -2.16 -1.32 0.00 0.00 176.35 172.99 2pzv s PRO 4 N 5.01 4.12 1.09 0.98 0.04 -1.26 -4.94 135.00 140.03 2pzv s PRO 4 Ca 0.78 2.57 -0.15 0.00 0.04 0.00 0.00 61.00 64.23 2pzv s PRO 4 Cb -0.27 -2.98 0.23 0.00 0.04 0.00 0.00 34.50 31.52 2pzv s PRO 4 CO 0.32 -0.55 1.09 0.95 0.04 0.00 0.00 177.00 178.85 2pzv s THR 5 N -0.84 1.85 0.23 1.26 -4.23 -1.26 -4.16 115.64 108.49 2pzv s THR 5 Ca 0.55 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2pzv s THR 5 Cb -0.47 -2.46 0.18 0.00 1.34 0.00 0.00 72.50 71.09 2pzv s THR 5 CO 0.59 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.51 2pzv h ALA 6 N -2.22 1.06 -0.79 3.99 0.00 -1.93 0.19 119.26 119.57 2pzv h ALA 6 Ca -0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2pzv h ALA 6 Cb 1.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2pzv h ALA 6 CO 0.49 0.21 0.44 1.96 0.00 0.00 0.00 179.25 182.35 2pzv h GLN 7 N 0.88 1.08 -0.25 0.00 4.20 -1.92 -1.47 115.11 117.63 2pzv h GLN 7 Ca 0.34 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 2pzv h GLN 7 Cb 0.14 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2pzv h GLN 7 CO -0.16 0.79 -0.44 0.93 -0.67 0.00 0.00 178.83 179.28 2pzv h GLU 8 N 1.09 0.62 -0.40 1.46 5.08 -1.51 -1.81 114.58 119.12 2pzv h GLU 8 Ca 0.28 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pzv h GLU 8 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2pzv h GLU 8 CO -0.05 0.94 0.26 0.28 -1.00 0.00 0.00 179.01 179.44 2pzv h VAL 9 N 0.51 1.11 -0.33 3.13 2.07 -0.42 0.95 116.25 123.26 2pzv h VAL 9 Ca 0.04 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2pzv h VAL 9 Cb 0.96 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2pzv h VAL 9 CO 0.09 0.11 -0.06 1.56 0.02 0.00 0.00 177.57 179.29 2pzv h GLN 10 N 0.54 0.03 -0.61 1.57 4.20 -0.97 0.76 115.11 120.62 2pzv h GLN 10 Ca 0.15 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2pzv h GLN 10 Cb -0.04 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2pzv h GLN 10 CO -0.03 0.02 0.38 0.78 -0.67 0.00 0.00 178.83 179.31 2pzv h GLY 11 N 0.03 0.88 0.95 3.46 0.00 -0.92 -1.53 103.07 105.94 2pzv h GLY 11 Ca 0.16 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2pzv h GLY 11 CO -0.32 0.35 -0.08 1.41 0.00 0.00 0.00 176.54 177.89 2pzv h LEU 12 N 0.83 0.71 -0.17 3.11 3.38 -0.32 -0.80 115.31 122.05 2pzv h LEU 12 Ca 0.22 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2pzv h LEU 12 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2pzv h LEU 12 CO -0.04 0.91 0.06 0.24 0.09 0.00 0.00 178.44 179.70 2pzv h MET 13 N 0.51 0.15 -0.63 1.13 2.86 -0.80 -0.33 114.93 117.82 2pzv h MET 13 Ca 0.09 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2pzv h MET 13 Cb 0.59 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2pzv h MET 13 CO 0.04 0.10 0.27 0.00 1.06 0.00 0.00 176.91 178.38 2pzv h ALA 14 N 1.10 1.30 -0.35 6.32 0.00 -1.16 -2.08 119.26 124.39 2pzv h ALA 14 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2pzv h ALA 14 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pzv h ALA 14 CO -0.06 0.53 0.19 -0.09 0.00 0.00 0.00 179.25 179.81 2pzv h ARG 15 N 0.89 0.48 -0.68 0.00 2.43 -0.81 -1.76 114.38 114.94 2pzv h ARG 15 Ca 0.22 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 2pzv h ARG 15 Cb 0.14 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.50 2pzv h ARG 15 CO -0.02 0.41 0.20 -0.92 -1.51 0.00 0.00 179.97 178.12 2pzv h TYR 16 N 0.43 0.33 -0.50 2.20 3.20 -0.39 -0.36 116.97 121.88 2pzv h TYR 16 Ca 0.12 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 2pzv h TYR 16 Cb 0.07 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2pzv h TYR 16 CO -0.03 -0.00 -0.07 0.82 -1.64 0.00 0.00 178.16 177.24 2pzv h ILE 17 N 0.33 1.26 -0.70 1.81 1.08 -1.00 -0.07 117.51 120.22 2pzv h ILE 17 Ca 0.37 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2pzv h ILE 17 Cb 0.56 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2pzv h ILE 17 CO -0.42 0.41 0.45 -0.33 -0.69 0.00 0.00 178.15 177.57 2pzv h GLU 18 N 0.81 0.93 -0.23 2.37 4.39 -0.54 0.38 114.58 122.69 2pzv h GLU 18 Ca 0.14 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.58 2pzv h GLU 18 Cb 0.58 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2pzv h GLU 18 CO 0.04 0.63 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.82 2pzv h LEU 19 N 0.96 0.92 -0.62 1.33 3.38 -0.39 -1.77 115.31 119.12 2pzv h LEU 19 Ca 0.26 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2pzv h LEU 19 Cb -0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 2pzv h LEU 19 CO -0.05 1.32 0.25 0.58 0.09 0.00 0.00 178.44 180.63 2pzv h VAL 20 N 0.60 1.23 -0.69 1.22 2.07 -0.76 0.13 116.25 120.05 2pzv h VAL 20 Ca -0.01 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2pzv h VAL 20 Cb 1.24 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2pzv h VAL 20 CO 0.13 0.29 0.41 -0.78 0.02 0.00 0.00 177.57 177.63 2pzv h ASP 21 N 0.87 0.82 1.13 0.57 3.58 -0.59 -2.06 116.42 120.74 2pzv h ASP 21 Ca 0.21 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2pzv h ASP 21 Cb 0.21 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2pzv h ASP 21 CO -0.02 0.64 -0.88 -0.37 -2.88 0.00 0.00 179.24 175.74 2pzv h VAL 22 N 0.95 0.01 0.00 2.25 -1.51 -1.19 -3.42 116.25 113.33 2pzv h VAL 22 Ca 0.25 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2pzv h VAL 22 Cb -0.02 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2pzv h VAL 22 CO -0.05 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.91 2pzv n GLY 23 N 1.17 0.80 3.51 5.19 0.00 0.41 -4.98 105.19 111.28 2pzv n GLY 23 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2pzv n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pzv s ASP 24 N -2.74 6.54 0.15 1.61 -1.08 -0.88 -4.87 116.67 115.41 2pzv s ASP 24 Ca 0.00 -1.69 -0.15 0.00 -0.52 0.00 0.00 52.55 50.19 2pzv s ASP 24 Cb 0.00 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2pzv s ASP 24 CO 0.00 -1.31 1.73 0.40 0.52 0.00 0.00 175.17 176.51 2pzv h ILE 25 N 6.33 1.18 -0.41 4.11 2.04 -1.94 -0.09 117.51 128.73 2pzv h ILE 25 Ca 0.16 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 2pzv h ILE 25 Cb 1.02 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2pzv h ILE 25 CO 1.27 0.20 -0.11 -0.33 0.00 0.00 0.00 178.15 179.19 2pzv h GLU 26 N 0.58 0.72 -0.20 2.37 5.08 -1.98 -0.50 114.58 120.64 2pzv h GLU 26 Ca 0.15 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2pzv h GLU 26 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2pzv h GLU 26 CO -0.02 0.81 -0.46 0.00 -1.00 0.00 0.00 179.01 178.34 2pzv h ALA 27 N 1.22 0.83 -0.06 3.43 0.00 -1.81 -2.33 119.26 120.55 2pzv h ALA 27 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2pzv h ALA 27 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2pzv h ALA 27 CO 0.03 0.66 0.03 0.82 0.00 0.00 0.00 179.25 180.79 2pzv h ILE 28 N 0.41 1.11 -0.59 0.00 2.04 -0.34 -2.92 117.51 117.22 2pzv h ILE 28 Ca 0.03 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2pzv h ILE 28 Cb 0.96 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2pzv h ILE 28 CO 0.09 0.09 0.34 0.58 0.00 0.00 0.00 178.15 179.24 2pzv h VAL 29 N -0.04 1.18 0.00 1.67 2.07 -0.96 -0.85 116.25 119.32 2pzv h VAL 29 Ca 0.02 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2pzv h VAL 29 Cb 0.13 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2pzv h VAL 29 CO -0.00 0.19 -0.07 -0.61 0.02 0.00 0.00 177.57 177.09 2pzv h GLN 30 N 0.82 0.00 0.00 1.57 5.75 -1.29 -1.17 115.11 120.78 2pzv h GLN 30 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2pzv h GLN 30 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2pzv h GLN 30 CO -0.04 0.07 0.00 0.52 -2.65 0.00 0.00 178.83 176.74 2pzv h MET 31 N 0.00 0.00 -6.42 1.69 2.86 -0.96 -3.45 114.93 108.65 2pzv h MET 31 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 2pzv h MET 31 Cb 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2pzv h MET 31 CO 0.01 0.00 -0.08 0.71 1.06 0.00 0.00 176.91 178.61 2pzv s TYR 32 N -3.60 3.49 0.74 -0.22 2.02 -0.44 -0.48 117.35 118.86 2pzv s TYR 32 Ca 0.02 0.98 -0.15 0.00 -0.37 0.00 0.00 57.07 57.54 2pzv s TYR 32 Cb 0.09 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 2pzv s TYR 32 CO 0.52 0.31 1.15 0.00 -1.57 0.00 0.00 175.55 175.97 2pzv n ALA 33 N 0.20 0.21 0.22 3.71 0.00 0.48 -4.71 120.51 120.62 2pzv n ALA 33 Ca -0.01 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2pzv n ALA 33 Cb 0.52 -2.23 0.69 0.00 0.00 0.00 0.00 19.45 18.44 2pzv n ALA 33 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2pzv h ASP 34 N -0.33 0.00 -0.24 0.00 2.03 -1.93 -2.13 116.42 113.81 2pzv h ASP 34 Ca -0.48 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.72 2pzv h ASP 34 Cb 1.32 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.76 2pzv h ASP 34 CO 0.48 0.00 -0.14 -0.90 -1.03 0.00 0.00 179.24 177.65 2pzv n ASP 35 N -4.39 2.54 -4.69 4.15 5.75 -1.26 -1.67 116.55 116.97 2pzv n ASP 35 Ca -0.01 -3.62 -0.31 0.00 -0.01 0.00 0.00 54.79 50.84 2pzv n ASP 35 Cb 0.18 -0.58 0.15 0.00 -1.03 0.00 0.00 41.12 39.84 2pzv n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pzv s ALA 36 N -3.15 1.53 0.03 2.12 0.00 -0.80 -4.40 121.76 117.09 2pzv s ALA 36 Ca 0.42 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.88 2pzv s ALA 36 Cb 0.38 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 2pzv s ALA 36 CO 0.00 -2.56 -0.25 0.95 0.00 0.00 0.00 175.76 173.90 2pzv s THR 37 N -2.72 1.97 -0.07 0.00 -4.23 -0.68 -0.55 115.64 109.36 2pzv s THR 37 Ca 0.65 -1.25 0.04 0.00 -1.18 0.00 0.00 61.69 59.95 2pzv s THR 37 Cb -0.21 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 71.95 2pzv s THR 37 CO 0.58 0.38 -0.19 -0.69 -0.54 0.00 0.00 174.62 174.17 2pzv s VAL 38 N -0.73 1.60 -0.31 2.29 1.01 -0.47 -1.53 120.40 122.25 2pzv s VAL 38 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2pzv s VAL 38 Cb -0.10 -1.39 0.07 0.00 0.00 0.00 0.00 36.38 34.97 2pzv s VAL 38 CO 0.01 0.46 0.01 -1.61 0.00 0.00 0.00 175.10 173.96 2pzv s GLU 39 N 0.27 2.18 -0.29 2.72 2.02 -0.77 -1.07 118.70 123.76 2pzv s GLU 39 Ca -0.11 -1.46 0.01 0.00 0.02 0.00 0.00 54.97 53.44 2pzv s GLU 39 Cb -0.15 -3.17 0.15 0.00 0.10 0.00 0.00 34.13 31.07 2pzv s GLU 39 CO 0.05 -0.72 0.37 1.21 0.02 0.00 0.00 175.26 176.19 2pzv s ASN 40 N 1.24 0.79 0.46 -0.19 3.84 -1.26 -0.42 114.94 119.40 2pzv s ASN 40 Ca -0.02 -0.49 -0.21 0.00 0.21 0.00 0.00 52.86 52.36 2pzv s ASN 40 Cb -0.20 0.92 -0.10 0.00 -0.55 0.00 0.00 41.25 41.32 2pzv s ASN 40 CO -0.04 -0.36 1.00 -2.16 -2.79 0.00 0.00 177.10 172.75 2pzv s PRO 41 N 2.49 3.99 0.17 0.43 0.04 -1.26 -4.98 135.00 135.88 2pzv s PRO 41 Ca 0.10 1.25 -0.33 0.00 0.04 0.00 0.00 61.00 62.05 2pzv s PRO 41 Cb -0.13 -2.13 -0.15 0.00 0.04 0.00 0.00 34.50 32.12 2pzv s PRO 41 CO -0.31 -0.25 1.26 0.34 0.04 0.00 0.00 177.00 178.08 2pzv n PHE 42 N -0.82 1.52 0.00 0.56 7.35 0.43 -2.00 117.46 124.50 2pzv n PHE 42 Ca 0.08 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 2pzv n PHE 42 Cb 0.53 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.03 2pzv n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pzv n GLY 43 N 2.21 1.43 3.77 7.13 0.00 -1.26 -4.85 105.19 113.62 2pzv n GLY 43 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2pzv n GLY 43 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pzv s GLN 44 N -0.17 2.84 0.35 1.61 2.00 -0.85 -5.07 119.66 120.37 2pzv s GLN 44 Ca 0.00 -0.81 -0.29 0.00 -2.00 0.00 0.00 55.36 52.26 2pzv s GLN 44 Cb 0.00 -2.65 -0.11 0.00 0.80 0.00 0.00 33.01 31.04 2pzv s GLN 44 CO 0.00 0.52 1.50 -2.30 -0.50 0.00 0.00 175.29 174.51 2pzv n PRO 45 N 0.05 2.63 -1.75 1.67 -0.02 -1.26 -4.73 135.00 131.59 2pzv n PRO 45 Ca -0.09 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 2pzv n PRO 45 Cb 0.53 -2.66 0.04 0.00 -0.02 0.00 0.00 33.50 31.40 2pzv n PRO 45 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pzv s PRO 46 N -1.61 2.97 0.10 0.52 0.04 -1.26 -4.83 135.00 130.94 2pzv s PRO 46 Ca 0.57 0.70 0.04 0.00 0.04 0.00 0.00 61.00 62.35 2pzv s PRO 46 Cb -0.49 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2pzv s PRO 46 CO 0.59 -1.01 0.05 0.96 0.04 0.00 0.00 177.00 177.64 2pzv s ILE 47 N -3.20 4.28 -0.08 0.56 -4.36 -0.23 -4.94 121.20 113.24 2pzv s ILE 47 Ca 0.58 -0.94 0.01 0.00 -0.26 0.00 0.00 60.65 60.04 2pzv s ILE 47 Cb -0.12 -3.08 0.02 0.00 1.25 0.00 0.00 42.46 40.52 2pzv s ILE 47 CO 0.54 0.07 -0.09 -1.00 0.24 0.00 0.00 174.94 174.70 2pzv s HIS 48 N -1.44 1.32 0.00 1.37 3.76 -1.26 -1.37 115.29 117.67 2pzv s HIS 48 Ca 0.28 -0.53 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2pzv s HIS 48 Cb -0.11 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2pzv s HIS 48 CO 0.21 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 174.17 2pzv n GLY 49 N 4.24 0.29 0.29 -2.22 0.00 0.29 -4.23 105.19 103.84 2pzv n GLY 49 Ca -0.20 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.18 2pzv n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pzv h ARG 50 N 0.00 0.51 -0.23 1.61 3.08 -1.55 -0.92 114.38 116.88 2pzv h ARG 50 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2pzv h ARG 50 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2pzv h ARG 50 CO 0.00 0.45 0.10 1.49 -1.07 0.00 0.00 179.97 180.93 2pzv h GLU 51 N 0.51 0.34 -0.49 0.04 4.81 -1.86 0.47 114.58 118.39 2pzv h GLU 51 Ca 0.12 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2pzv h GLU 51 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2pzv h GLU 51 CO -0.01 0.39 -0.01 1.96 -0.73 0.00 0.00 179.01 180.60 2pzv h GLN 52 N 0.22 0.84 -0.43 1.92 4.20 -1.62 -1.33 115.11 118.91 2pzv h GLN 52 Ca 0.08 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2pzv h GLN 52 Cb 0.17 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2pzv h GLN 52 CO -0.01 0.85 -0.00 0.82 -0.67 0.00 0.00 178.83 179.82 2pzv h ILE 53 N 0.78 1.26 -0.90 2.54 2.04 -1.07 -0.77 117.51 121.39 2pzv h ILE 53 Ca 0.15 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2pzv h ILE 53 Cb 0.49 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2pzv h ILE 53 CO 0.02 0.36 0.51 0.00 0.00 0.00 0.00 178.15 179.04 2pzv h ALA 54 N 0.90 1.20 -0.65 1.87 0.00 -0.53 -1.74 119.26 120.29 2pzv h ALA 54 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pzv h ALA 54 Cb 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2pzv h ALA 54 CO 0.02 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.20 2pzv h ALA 55 N 1.30 0.85 -0.23 0.00 0.00 -0.93 0.19 119.26 120.44 2pzv h ALA 55 Ca 0.32 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2pzv h ALA 55 Cb 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2pzv h ALA 55 CO -0.05 0.46 0.02 0.35 0.00 0.00 0.00 179.25 180.03 2pzv h PHE 56 N 0.92 0.03 -0.05 0.00 3.57 -0.47 -1.84 116.94 119.10 2pzv h PHE 56 Ca 0.22 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 2pzv h PHE 56 Cb 0.20 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2pzv h PHE 56 CO 0.01 -0.01 -0.72 1.88 -2.23 0.00 0.00 178.31 177.24 2pzv h TYR 57 N 0.10 0.34 -0.63 0.41 0.05 -1.04 -1.23 116.97 114.97 2pzv h TYR 57 Ca 0.11 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 2pzv h TYR 57 Cb 0.12 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2pzv h TYR 57 CO -0.17 0.88 0.28 -0.09 -1.05 0.00 0.00 178.16 178.02 2pzv h ARG 58 N 0.17 0.89 0.01 4.88 2.43 -0.25 0.43 114.38 122.94 2pzv h ARG 58 Ca -0.02 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2pzv h ARG 58 Cb 1.28 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2pzv h ARG 58 CO 0.11 0.71 -0.39 0.37 -1.51 0.00 0.00 179.97 179.26 2pzv h GLN 59 N 0.89 0.24 -0.25 0.20 5.75 -1.21 -3.25 115.11 117.48 2pzv h GLN 59 Ca 0.22 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2pzv h GLN 59 Cb 0.12 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2pzv h GLN 59 CO -0.03 1.01 -0.12 0.78 -2.65 0.00 0.00 178.83 177.83 2pzv h GLY 60 N -0.42 0.44 -5.15 2.39 0.00 -1.14 -3.52 103.07 95.67 2pzv h GLY 60 Ca -0.05 -0.29 -0.68 0.00 0.00 0.00 0.00 47.33 46.31 2pzv h GLY 60 CO 0.08 0.27 -0.87 1.08 0.00 0.00 0.00 176.54 177.09 2pzv s LEU 61 N -8.84 2.15 0.19 3.11 1.43 0.15 -5.05 118.68 111.82 2pzv s LEU 61 Ca -0.07 -0.51 -0.32 0.00 -1.03 0.00 0.00 54.13 52.21 2pzv s LEU 61 Cb 0.15 -1.41 -0.11 0.00 0.03 0.00 0.00 46.19 44.85 2pzv s LEU 61 CO 0.76 0.21 1.68 -0.75 0.23 0.00 0.00 176.35 178.48 2pzv s LYS 65 N 0.05 4.16 -0.00 1.70 2.20 -1.26 -4.75 119.74 121.83 2pzv s LYS 65 Ca -0.10 2.52 0.01 0.00 -0.36 0.00 0.00 55.97 58.04 2pzv s LYS 65 Cb -0.15 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2pzv s LYS 65 CO 0.06 -0.71 -0.02 0.08 -0.36 0.00 0.00 175.35 174.39 2pzv s VAL 66 N 1.30 0.20 0.13 4.02 1.01 -1.26 -4.23 120.40 121.57 2pzv s VAL 66 Ca 0.74 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.72 2pzv s VAL 66 Cb -0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2pzv s VAL 66 CO 0.32 0.06 -0.22 -0.13 0.00 0.00 0.00 175.10 175.13 2pzv s ARG 67 N 0.01 1.61 -0.05 2.72 0.52 -0.30 -4.75 118.95 118.71 2pzv s ARG 67 Ca 0.00 -1.29 -0.02 0.00 -0.52 0.00 0.00 55.73 53.90 2pzv s ARG 67 Cb -0.02 -2.00 0.03 0.00 0.52 0.00 0.00 34.95 33.49 2pzv s ARG 67 CO -0.00 0.46 0.12 0.00 0.02 0.00 0.00 175.30 175.89 2pzv s ALA 68 N -1.19 -0.20 -0.03 2.13 0.00 -1.26 -0.69 121.76 120.53 2pzv s ALA 68 Ca 0.17 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2pzv s ALA 68 Cb -0.10 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2pzv s ALA 68 CO 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 175.76 175.65 2pzv s LEU 70 N 0.36 4.14 0.00 0.00 1.43 -1.26 -1.16 118.68 122.19 2pzv s LEU 70 Ca -0.05 2.93 0.04 0.00 -1.03 0.00 0.00 54.13 56.01 2pzv s LEU 70 Cb -0.09 -3.91 0.10 0.00 0.03 0.00 0.00 46.19 42.32 2pzv s LEU 70 CO 0.00 -1.14 1.04 0.35 0.23 0.00 0.00 176.35 176.83 2pzv n THR 71 N -0.12 0.89 -3.91 5.49 -2.24 -0.39 -4.85 114.28 109.16 2pzv n THR 71 Ca 0.05 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2pzv n THR 71 Cb 0.42 0.56 0.01 0.00 -2.10 0.00 0.00 70.33 69.22 2pzv n THR 71 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pzv s GLY 72 N -0.93 -0.08 0.67 3.38 0.00 -1.24 -4.97 107.32 104.15 2pzv s GLY 72 Ca 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 2pzv s GLY 72 CO 0.05 3.80 1.12 2.56 0.00 0.00 0.00 173.10 180.64 2pzv s PRO 73 N -2.15 2.72 0.22 2.90 0.04 -1.26 -4.62 135.00 132.85 2pzv s PRO 73 Ca 0.25 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2pzv s PRO 73 Cb -0.01 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2pzv s PRO 73 CO 0.01 -1.33 1.37 0.08 0.04 0.00 0.00 177.00 177.17 2pzv s VAL 74 N -2.28 2.95 -0.34 -0.36 1.01 -1.26 -4.51 120.40 115.61 2pzv s VAL 74 Ca 0.68 0.80 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 2pzv s VAL 74 Cb -0.22 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 2pzv s VAL 74 CO 0.42 0.12 0.20 -0.13 0.00 0.00 0.00 175.10 175.71 2pzv s ARG 75 N -0.27 3.28 0.09 2.72 3.00 0.84 -4.98 118.95 123.64 2pzv s ARG 75 Ca 0.58 -0.77 0.07 0.00 0.00 0.00 0.00 55.73 55.60 2pzv s ARG 75 Cb -0.39 -3.70 -0.04 0.00 0.00 0.00 0.00 34.95 30.83 2pzv s ARG 75 CO 0.41 -0.49 -0.10 0.00 0.00 0.00 0.00 175.30 175.12 2pzv s ALA 76 N 1.64 2.94 0.40 2.13 0.00 -1.26 -0.56 121.76 127.05 2pzv s ALA 76 Ca 0.05 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2pzv s ALA 76 Cb -0.18 -0.92 0.07 0.00 0.00 0.00 0.00 23.12 22.09 2pzv s ALA 76 CO 0.08 0.63 0.54 -1.13 0.00 0.00 0.00 175.76 175.88 2pzv n SER 77 N 0.88 1.50 -1.50 0.00 3.41 0.10 -4.96 113.62 113.05 2pzv n SER 77 Ca -0.14 -2.08 0.11 0.00 -0.26 0.00 0.00 58.87 56.50 2pzv n SER 77 Cb 0.52 -0.28 0.35 0.00 -0.26 0.00 0.00 64.21 64.54 2pzv n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2pzv n HIS 78 N -1.85 1.28 -2.06 7.33 8.25 -1.26 -3.95 115.22 122.96 2pzv n HIS 78 Ca 0.11 -0.56 -0.03 0.00 -0.26 0.00 0.00 57.72 56.98 2pzv n HIS 78 Cb 0.42 -0.14 0.10 0.00 1.12 0.00 0.00 29.99 31.49 2pzv n HIS 78 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2pzv n ASN 79 N 1.38 2.37 -0.11 0.41 2.04 -1.26 -4.94 115.26 115.15 2pzv n ASN 79 Ca 0.26 -3.22 -0.01 0.00 -0.44 0.00 0.00 54.58 51.16 2pzv n ASN 79 Cb 0.78 -0.43 -0.00 0.00 -2.53 0.00 0.00 39.78 37.60 2pzv n ASN 79 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2pzv n GLY 80 N -0.61 0.42 3.40 4.83 0.00 -1.26 -4.88 105.19 107.09 2pzv n GLY 80 Ca 0.21 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2pzv n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzv s GLY 82 N -3.00 0.17 0.01 0.00 0.00 -0.46 -0.72 107.32 103.32 2pzv s GLY 82 Ca 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2pzv s GLY 82 CO 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 173.10 172.85 2pzv s ALA 83 N -3.96 0.09 -0.04 3.20 0.00 0.27 -0.82 121.76 120.51 2pzv s ALA 83 Ca 0.16 -0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2pzv s ALA 83 Cb -0.03 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2pzv s ALA 83 CO 0.07 -0.04 0.28 0.00 0.00 0.00 0.00 175.76 176.07 2pzv s MET 84 N -0.52 0.56 -0.12 0.00 0.23 -0.42 -0.11 119.30 118.93 2pzv s MET 84 Ca -0.05 -0.06 -0.08 0.00 -1.03 0.00 0.00 55.69 54.47 2pzv s MET 84 Cb -0.04 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 2pzv s MET 84 CO -0.00 -0.14 0.17 -1.25 -2.03 0.00 0.00 175.02 171.77 2pzv s PRO 85 N -0.95 3.57 0.26 3.16 0.04 -1.26 -1.78 135.00 138.04 2pzv s PRO 85 Ca -0.10 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.71 2pzv s PRO 85 Cb -0.05 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2pzv s PRO 85 CO 0.03 0.72 0.56 -0.59 0.04 0.00 0.00 177.00 177.76 2pzv s PHE 86 N -0.89 0.22 -0.02 0.56 -0.71 -0.25 -1.26 117.98 115.63 2pzv s PHE 86 Ca 0.15 -0.62 0.04 0.00 -1.04 0.00 0.00 56.93 55.47 2pzv s PHE 86 Cb -0.12 0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 42.03 2pzv s PHE 86 CO 0.04 -1.09 -0.15 0.50 -1.34 0.00 0.00 175.22 173.19 2pzv s ARG 87 N -3.90 1.35 -0.10 1.99 3.52 -0.31 -0.84 118.95 120.65 2pzv s ARG 87 Ca 0.19 -0.54 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2pzv s ARG 87 Cb -0.02 -1.26 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 2pzv s ARG 87 CO 0.09 0.29 -0.16 0.08 -0.81 0.00 0.00 175.30 174.78 2pzv s VAL 88 N -0.20 2.78 -0.08 7.11 1.01 -0.12 -1.49 120.40 129.41 2pzv s VAL 88 Ca 0.03 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2pzv s VAL 88 Cb -0.08 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2pzv s VAL 88 CO 0.00 0.55 -0.17 -1.61 0.00 0.00 0.00 175.10 173.87 2pzv s GLU 89 N 0.08 2.78 0.37 2.72 2.02 0.13 -0.32 118.70 126.48 2pzv s GLU 89 Ca -0.07 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 2pzv s GLU 89 Cb -0.15 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.70 2pzv s GLU 89 CO 0.05 0.43 0.53 0.00 0.02 0.00 0.00 175.26 176.29 2pzv s MET 90 N -0.24 2.03 -0.13 1.61 0.23 -0.48 -1.15 119.30 121.17 2pzv s MET 90 Ca 0.00 -1.78 0.02 0.00 -1.03 0.00 0.00 55.69 52.91 2pzv s MET 90 Cb -0.13 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 2pzv s MET 90 CO 0.03 -0.86 -0.20 0.08 -2.03 0.00 0.00 175.02 172.04 2pzv s VAL 91 N -2.80 1.90 -0.30 5.16 1.01 -1.26 -0.06 120.40 124.05 2pzv s VAL 91 Ca 0.29 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2pzv s VAL 91 Cb -0.01 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.76 2pzv s VAL 91 CO 0.21 0.52 0.01 0.86 0.00 0.00 0.00 175.10 176.69 2pzv s TRP 92 N 0.81 3.15 -1.03 5.22 -0.00 0.08 -4.77 118.94 122.40 2pzv s TRP 92 Ca -0.08 -2.49 -0.05 0.00 -0.00 0.00 0.00 56.10 53.48 2pzv s TRP 92 Cb -0.16 -2.33 -0.06 0.00 -0.00 0.00 0.00 33.47 30.92 2pzv s TRP 92 CO -0.01 -0.90 0.90 0.09 -0.00 0.00 0.00 176.95 177.03 2pzv n ASN 93 N 4.44 -5.93 -0.16 5.86 5.03 -1.26 -2.93 115.26 120.31 2pzv n ASN 93 Ca -0.03 -0.67 -0.02 0.00 0.87 0.00 0.00 54.58 54.72 2pzv n ASN 93 Cb 0.42 -5.04 -0.01 0.00 -1.02 0.00 0.00 39.78 34.13 2pzv n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pzv n GLY 94 N -1.22 0.25 3.19 7.41 0.00 -1.26 -4.94 105.19 108.61 2pzv n GLY 94 Ca -0.09 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2pzv n GLY 94 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pzv s GLN 95 N -1.99 2.85 0.37 1.61 0.74 -1.15 -5.09 119.66 117.00 2pzv s GLN 95 Ca 0.00 -0.96 -0.28 0.00 0.05 0.00 0.00 55.36 54.17 2pzv s GLN 95 Cb 0.00 -2.94 -0.11 0.00 1.10 0.00 0.00 33.01 31.06 2pzv s GLN 95 CO 0.00 -0.38 1.37 -0.35 -0.55 0.00 0.00 175.29 175.38 2pzv n PRO 96 N 4.66 2.32 -3.95 1.67 -0.04 -1.26 -0.74 135.00 137.65 2pzv n PRO 96 Ca -0.17 0.81 -0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2pzv n PRO 96 Cb 0.47 -2.48 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 2pzv n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pzv s ALA 98 N -3.40 0.91 -0.07 0.00 0.00 0.34 -1.38 121.76 118.16 2pzv s ALA 98 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2pzv s ALA 98 Cb 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2pzv s ALA 98 CO -0.08 0.09 -0.09 -1.17 0.00 0.00 0.00 175.76 174.50 2pzv s LEU 99 N -1.64 1.43 -0.11 0.00 2.96 0.57 -0.43 118.68 121.46 2pzv s LEU 99 Ca -0.05 -0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 53.41 2pzv s LEU 99 Cb -0.10 -0.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2pzv s LEU 99 CO 0.01 -0.03 0.50 -1.81 -1.32 0.00 0.00 176.35 173.70 2pzv s ASP 100 N 1.03 6.71 0.04 3.68 1.01 -0.68 -0.94 116.67 127.53 2pzv s ASP 100 Ca -0.08 0.85 0.01 0.00 0.71 0.00 0.00 52.55 54.05 2pzv s ASP 100 Cb -0.15 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 2pzv s ASP 100 CO -0.00 -0.01 -0.06 -0.69 0.21 0.00 0.00 175.17 174.61 2pzv s VAL 101 N 0.64 0.43 -0.12 -1.27 1.01 -0.02 -4.74 120.40 116.33 2pzv s VAL 101 Ca 0.27 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2pzv s VAL 101 Cb -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2pzv s VAL 101 CO 0.11 -0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 173.92 2pzv s ILE 102 N -1.68 1.77 -0.10 2.22 1.01 -0.75 -1.09 121.20 122.58 2pzv s ILE 102 Ca -0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2pzv s ILE 102 Cb -0.08 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2pzv s ILE 102 CO -0.01 0.49 0.05 -1.81 0.00 0.00 0.00 174.94 173.66 2pzv s ASP 103 N 0.87 5.60 -0.16 3.58 1.01 -0.73 -0.20 116.67 126.64 2pzv s ASP 103 Ca -0.08 0.25 -0.02 0.00 0.71 0.00 0.00 52.55 53.41 2pzv s ASP 103 Cb -0.15 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.10 2pzv s ASP 103 CO -0.01 0.39 -0.08 -0.69 0.21 0.00 0.00 175.17 174.99 2pzv s VAL 104 N -0.93 3.39 -0.03 -1.27 1.01 0.14 -1.30 120.40 121.41 2pzv s VAL 104 Ca 0.14 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2pzv s VAL 104 Cb -0.12 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2pzv s VAL 104 CO 0.03 0.48 -0.25 -0.04 0.00 0.00 0.00 175.10 175.32 2pzv s MET 105 N 0.70 2.23 -0.19 2.72 -1.94 -0.00 -0.85 119.30 121.97 2pzv s MET 105 Ca -0.04 -0.91 -0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2pzv s MET 105 Cb -0.15 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 2pzv s MET 105 CO 0.02 0.52 -0.08 0.50 -0.01 0.00 0.00 175.02 175.97 2pzv s ARG 106 N -0.51 3.38 0.18 2.03 3.52 -0.07 -1.35 118.95 126.13 2pzv s ARG 106 Ca 0.07 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2pzv s ARG 106 Cb -0.11 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2pzv s ARG 106 CO 0.00 -0.04 0.35 -0.06 -0.81 0.00 0.00 175.30 174.74 2pzv s PHE 107 N 1.04 3.48 0.34 5.12 0.40 0.11 -0.15 117.98 128.33 2pzv s PHE 107 Ca 0.00 0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 2pzv s PHE 107 Cb -0.15 -1.78 0.06 0.00 0.51 0.00 0.00 43.02 41.66 2pzv s PHE 107 CO -0.01 0.43 0.47 -0.40 0.70 0.00 0.00 175.22 176.41 2pzv n ASP 108 N -0.63 1.13 0.02 1.36 5.68 0.56 -4.78 116.55 119.89 2pzv n ASP 108 Ca -0.06 -1.83 0.05 0.00 -0.50 0.00 0.00 54.79 52.45 2pzv n ASP 108 Cb 0.54 -0.26 0.24 0.00 -1.14 0.00 0.00 41.12 40.50 2pzv n ASP 108 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2pzv n GLU 109 N -1.76 0.03 -0.26 0.11 0.00 -1.26 -1.20 120.64 116.30 2pzv n GLU 109 Ca 0.09 0.37 0.08 0.00 0.00 0.00 0.00 57.16 57.70 2pzv n GLU 109 Cb 0.34 -1.56 0.22 0.00 0.00 0.00 0.00 31.44 30.44 2pzv n GLU 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2pzv n HIS 110 N -1.62 0.68 -1.47 -1.84 8.25 -1.26 -0.15 115.22 117.82 2pzv n HIS 110 Ca 0.02 -0.51 -0.04 0.00 -0.26 0.00 0.00 57.72 56.93 2pzv n HIS 110 Cb 0.11 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 2pzv n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pzv n GLY 111 N 0.90 0.49 3.78 -1.41 0.00 -0.34 -4.20 105.19 104.42 2pzv n GLY 111 Ca 0.17 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2pzv n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzv s ARG 112 N -3.01 2.86 -0.15 1.61 0.52 -1.26 -4.83 118.95 114.68 2pzv s ARG 112 Ca 0.00 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 2pzv s ARG 112 Cb 0.00 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 2pzv s ARG 112 CO 0.00 0.52 1.31 0.42 0.02 0.00 0.00 175.30 177.57 2pzv s ILE 113 N -1.57 4.19 -0.13 1.52 1.01 0.37 -0.32 121.20 126.27 2pzv s ILE 113 Ca 0.30 1.44 -0.11 0.00 0.00 0.00 0.00 60.65 62.28 2pzv s ILE 113 Cb -0.11 -3.93 -0.25 0.00 0.01 0.00 0.00 42.46 38.18 2pzv s ILE 113 CO 0.22 -0.13 0.38 -0.61 0.00 0.00 0.00 174.94 174.81 2pzv h GLN 114 N 8.38 0.23 -3.64 2.79 4.15 -0.85 0.14 115.11 126.30 2pzv h GLN 114 Ca -0.28 -0.39 -0.18 0.00 0.77 0.00 0.00 58.65 58.57 2pzv h GLN 114 Cb 1.11 0.15 -0.24 0.00 0.21 0.00 0.00 27.48 28.71 2pzv h GLN 114 CO 0.97 1.19 -0.61 0.95 -1.93 0.00 0.00 178.83 179.40 2pzv s THR 115 N -2.52 0.05 0.08 2.39 -4.23 -1.09 -1.69 115.64 108.63 2pzv s THR 115 Ca -0.23 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2pzv s THR 115 Cb 0.06 -0.24 -0.03 0.00 1.34 0.00 0.00 72.50 73.63 2pzv s THR 115 CO 0.75 -0.23 -0.10 -0.32 -0.54 0.00 0.00 174.62 174.17 2pzv s MET 116 N -0.73 0.79 -0.06 3.99 1.75 -0.58 -0.89 119.30 123.57 2pzv s MET 116 Ca -0.08 -1.06 0.00 0.00 -1.25 0.00 0.00 55.69 53.31 2pzv s MET 116 Cb -0.05 -0.53 0.02 0.00 2.84 0.00 0.00 34.83 37.11 2pzv s MET 116 CO 0.00 0.09 -0.04 -0.65 -0.65 0.00 0.00 175.02 173.78 2pzv s GLN 117 N -2.42 0.86 -0.24 4.11 -0.21 -0.03 -1.86 119.66 119.87 2pzv s GLN 117 Ca 0.02 -0.07 -0.06 0.00 0.02 0.00 0.00 55.36 55.26 2pzv s GLN 117 Cb -0.05 -0.96 -0.02 0.00 1.00 0.00 0.00 33.01 32.98 2pzv s GLN 117 CO 0.00 -0.15 0.04 0.00 -2.12 0.00 0.00 175.29 173.06 2pzv s ALA 118 N 1.27 3.06 -0.27 6.09 0.00 0.44 -0.68 121.76 131.67 2pzv s ALA 118 Ca -0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2pzv s ALA 118 Cb -0.14 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 2pzv s ALA 118 CO -0.02 -0.50 0.23 0.71 0.00 0.00 0.00 175.76 176.18 2pzv s TYR 119 N 1.57 3.25 -0.26 0.00 1.51 0.72 0.16 117.35 124.31 2pzv s TYR 119 Ca 0.06 0.22 -0.36 0.00 -1.01 0.00 0.00 57.07 55.98 2pzv s TYR 119 Cb -0.15 -2.40 0.16 0.00 -0.11 0.00 0.00 41.96 39.46 2pzv s TYR 119 CO 0.02 -0.12 1.33 1.67 -1.11 0.00 0.00 175.55 177.33 2pzv s TRP 120 N 1.66 -0.05 0.11 2.71 1.48 -1.26 -1.82 118.94 121.77 2pzv s TRP 120 Ca 0.09 0.05 0.01 0.00 -1.06 0.00 0.00 56.10 55.19 2pzv s TRP 120 Cb -0.15 0.50 -0.00 0.00 -1.16 0.00 0.00 33.47 32.65 2pzv s TRP 120 CO 0.09 -0.07 0.12 -1.13 -4.06 0.00 0.00 176.95 171.90 2pzv n SER 121 N 0.08 -0.32 0.29 -2.66 3.41 -1.26 -4.72 113.62 108.44 2pzv n SER 121 Ca 0.03 -1.67 0.16 0.00 -0.26 0.00 0.00 58.87 57.13 2pzv n SER 121 Cb 0.57 0.65 0.85 0.00 -0.26 0.00 0.00 64.21 66.03 2pzv n SER 121 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2pzv h GLU 122 N 0.00 0.00 -0.21 4.33 3.07 -2.00 0.55 114.58 120.32 2pzv h GLU 122 Ca -0.08 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.84 2pzv h GLU 122 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2pzv h GLU 122 CO 0.11 0.06 0.22 -0.39 -1.40 0.00 0.00 179.01 177.61 2pzv h VAL 123 N 0.00 0.50 -0.46 3.13 -1.51 -2.00 -1.11 116.25 114.79 2pzv h VAL 123 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2pzv h VAL 123 Cb 0.26 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2pzv h VAL 123 CO 0.01 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.94 2pzv n ASN 124 N -3.86 3.36 -4.84 4.19 5.03 0.18 -4.88 115.26 114.44 2pzv n ASN 124 Ca 0.02 -1.97 -0.37 0.00 0.87 0.00 0.00 54.58 53.12 2pzv n ASN 124 Cb 0.35 -0.30 -0.06 0.00 -1.02 0.00 0.00 39.78 38.75 2pzv n ASN 124 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2pzv s LEU 125 N -1.35 4.45 -0.10 3.41 0.20 -0.42 -1.68 118.68 123.18 2pzv s LEU 125 Ca 0.40 0.90 0.01 0.00 0.69 0.00 0.00 54.13 56.13 2pzv s LEU 125 Cb 0.23 -2.60 0.02 0.00 -0.43 0.00 0.00 46.19 43.40 2pzv s LEU 125 CO 0.31 0.31 -0.11 -0.44 -0.29 0.00 0.00 176.35 176.13 2pzv s SER 126 N -1.18 2.12 0.00 3.68 0.01 0.43 -4.97 113.70 113.79 2pzv s SER 126 Ca 0.24 -0.34 0.24 0.00 1.31 0.00 0.00 55.95 57.41 2pzv s SER 126 Cb -0.16 -0.91 0.19 0.00 0.21 0.00 0.00 66.02 65.36 2pzv s SER 126 CO 0.13 -0.03 1.26 0.55 0.41 0.00 0.00 173.24 175.56