#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 4.37 0.24 3.41 2.96 0.33 -2.55 118.68 127.44 2pzv s LEU 3 Ca 0.00 2.71 -0.30 0.00 -0.22 0.00 0.00 54.13 56.32 2pzv s LEU 3 Cb 0.00 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 2pzv s LEU 3 CO 0.00 -0.88 1.04 -2.16 -1.32 0.00 0.00 176.35 173.03 2pzv s PRO 4 N 1.18 4.71 1.10 0.98 0.04 -1.26 -4.94 135.00 136.81 2pzv s PRO 4 Ca 0.72 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 2pzv s PRO 4 Cb -0.46 -3.24 0.24 0.00 0.04 0.00 0.00 34.50 31.08 2pzv s PRO 4 CO 0.31 0.30 1.07 0.95 0.04 0.00 0.00 177.00 179.67 2pzv s THR 5 N -0.96 1.91 0.20 1.26 -4.23 -1.26 -4.09 115.64 108.48 2pzv s THR 5 Ca 0.44 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.85 2pzv s THR 5 Cb -0.29 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.31 2pzv s THR 5 CO 0.36 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.25 2pzv h ALA 6 N -2.28 0.84 -1.00 3.99 0.00 -1.94 0.65 119.26 119.52 2pzv h ALA 6 Ca -0.55 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2pzv h ALA 6 Cb 1.33 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2pzv h ALA 6 CO 0.52 0.04 0.66 1.96 0.00 0.00 0.00 179.25 182.43 2pzv h GLN 7 N 0.67 1.32 -0.31 0.00 4.20 -1.93 -1.65 115.11 117.42 2pzv h GLN 7 Ca 0.28 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 2pzv h GLN 7 Cb 0.15 -0.30 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2pzv h GLN 7 CO -0.17 0.88 -0.31 0.93 -0.67 0.00 0.00 178.83 179.50 2pzv h GLU 8 N 1.36 0.66 -0.54 1.46 5.08 -1.57 -2.00 114.58 119.03 2pzv h GLU 8 Ca 0.37 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2pzv h GLU 8 Cb -0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2pzv h GLU 8 CO -0.08 0.88 0.32 0.28 -1.00 0.00 0.00 179.01 179.41 2pzv h VAL 9 N 0.56 1.17 -0.70 3.13 2.07 -0.63 0.35 116.25 122.19 2pzv h VAL 9 Ca 0.07 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2pzv h VAL 9 Cb 0.80 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2pzv h VAL 9 CO 0.07 0.18 0.42 1.56 0.02 0.00 0.00 177.57 179.81 2pzv h GLN 10 N 0.73 0.77 -0.36 1.57 4.20 -0.91 0.81 115.11 121.91 2pzv h GLN 10 Ca 0.19 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2pzv h GLN 10 Cb 0.00 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2pzv h GLN 10 CO -0.03 0.51 0.00 0.78 -0.67 0.00 0.00 178.83 179.41 2pzv h GLY 11 N 0.79 0.69 0.91 3.46 0.00 -0.92 -1.35 103.07 106.63 2pzv h GLY 11 Ca 0.30 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2pzv h GLY 11 CO -0.15 0.46 -0.02 1.41 0.00 0.00 0.00 176.54 178.24 2pzv h LEU 12 N 0.45 0.59 -0.68 3.11 3.38 -0.51 -0.43 115.31 121.23 2pzv h LEU 12 Ca 0.10 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2pzv h LEU 12 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2pzv h LEU 12 CO 0.02 0.78 0.45 0.24 0.09 0.00 0.00 178.44 180.02 2pzv h MET 13 N 0.40 0.90 -0.43 1.13 2.86 -0.82 -0.06 114.93 118.90 2pzv h MET 13 Ca 0.09 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2pzv h MET 13 Cb 0.49 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2pzv h MET 13 CO 0.02 0.59 -0.04 0.00 1.06 0.00 0.00 176.91 178.55 2pzv h ALA 14 N 1.25 1.13 -0.47 6.32 0.00 -1.12 -2.65 119.26 123.71 2pzv h ALA 14 Ca 0.25 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2pzv h ALA 14 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2pzv h ALA 14 CO -0.06 0.55 0.05 -0.09 0.00 0.00 0.00 179.25 179.71 2pzv h ARG 15 N 0.67 0.80 -0.56 0.00 2.43 -0.60 -1.87 114.38 115.24 2pzv h ARG 15 Ca 0.13 -0.23 0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2pzv h ARG 15 Cb 0.47 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 2pzv h ARG 15 CO 0.02 0.82 0.11 -0.92 -1.51 0.00 0.00 179.97 178.49 2pzv h TYR 16 N 0.66 0.17 -0.84 2.20 3.20 -0.71 -0.39 116.97 121.27 2pzv h TYR 16 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2pzv h TYR 16 Cb 0.42 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2pzv h TYR 16 CO 0.03 -0.03 0.42 0.82 -1.64 0.00 0.00 178.16 177.76 2pzv h ILE 17 N 0.24 1.26 -0.81 1.81 1.08 -1.12 -0.43 117.51 119.53 2pzv h ILE 17 Ca 0.29 -0.70 0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2pzv h ILE 17 Cb 0.41 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 34.28 2pzv h ILE 17 CO -0.38 0.30 0.53 -0.33 -0.69 0.00 0.00 178.15 177.59 2pzv h GLU 18 N 1.19 0.87 -0.01 2.37 4.39 -0.54 0.73 114.58 123.58 2pzv h GLU 18 Ca 0.29 -0.05 -0.24 0.00 0.34 0.00 0.00 59.36 59.70 2pzv h GLU 18 Cb 0.10 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2pzv h GLU 18 CO -0.04 0.57 -0.97 -0.07 -1.16 0.00 0.00 179.01 177.35 2pzv h LEU 19 N 0.89 0.73 -0.60 1.33 3.38 -0.55 -1.91 115.31 118.59 2pzv h LEU 19 Ca 0.35 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2pzv h LEU 19 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2pzv h LEU 19 CO -0.12 1.37 0.27 0.58 0.09 0.00 0.00 178.44 180.63 2pzv h VAL 20 N 0.33 1.22 -0.75 1.22 2.07 -0.75 0.29 116.25 119.88 2pzv h VAL 20 Ca -0.10 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2pzv h VAL 20 Cb 1.61 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2pzv h VAL 20 CO 0.18 0.26 0.49 -0.78 0.02 0.00 0.00 177.57 177.73 2pzv h ASP 21 N 0.83 0.87 1.18 0.57 3.58 -0.60 -2.02 116.42 120.82 2pzv h ASP 21 Ca 0.20 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 2pzv h ASP 21 Cb 0.15 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2pzv h ASP 21 CO -0.02 0.64 -0.84 -0.37 -2.88 0.00 0.00 179.24 175.77 2pzv h VAL 22 N 1.02 0.13 -0.16 2.25 -1.51 -1.32 -3.42 116.25 113.24 2pzv h VAL 22 Ca 0.27 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2pzv h VAL 22 Cb -0.10 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2pzv h VAL 22 CO -0.06 0.07 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 2pzv n GLY 23 N 1.20 0.91 3.47 5.19 0.00 0.04 -4.98 105.19 111.02 2pzv n GLY 23 Ca -0.01 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.68 6.70 0.22 1.61 -1.08 -0.87 -4.87 116.67 115.69 2pzv s ASP 24 Ca 0.00 -2.14 -0.09 0.00 -0.52 0.00 0.00 52.55 49.80 2pzv s ASP 24 Cb 0.00 -2.43 0.22 0.00 -1.46 0.00 0.00 42.92 39.25 2pzv s ASP 24 CO 0.00 -1.08 1.86 0.40 0.52 0.00 0.00 175.17 176.88 2pzv h ILE 25 N 5.75 1.12 -0.24 4.11 2.04 -1.94 -0.65 117.51 127.71 2pzv h ILE 25 Ca 0.20 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2pzv h ILE 25 Cb 0.99 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2pzv h ILE 25 CO 1.19 0.18 -0.22 -0.33 0.00 0.00 0.00 178.15 178.97 2pzv h GLU 26 N 0.97 0.43 -0.14 2.37 5.08 -1.98 -0.55 114.58 120.76 2pzv h GLU 26 Ca 0.31 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 2pzv h GLU 26 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2pzv h GLU 26 CO -0.11 0.63 -0.71 0.00 -1.00 0.00 0.00 179.01 177.82 2pzv h ALA 27 N 1.38 0.48 -0.35 3.43 0.00 -1.83 -1.80 119.26 120.58 2pzv h ALA 27 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2pzv h ALA 27 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2pzv h ALA 27 CO 0.04 0.71 0.09 0.82 0.00 0.00 0.00 179.25 180.91 2pzv h ILE 28 N 0.44 1.22 -0.45 0.00 2.04 -0.59 -2.87 117.51 117.30 2pzv h ILE 28 Ca -0.03 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 2pzv h ILE 28 Cb 1.30 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2pzv h ILE 28 CO 0.14 0.25 0.13 0.58 0.00 0.00 0.00 178.15 179.25 2pzv h VAL 29 N 0.41 1.19 0.00 1.67 2.07 -0.97 -0.65 116.25 119.97 2pzv h VAL 29 Ca 0.11 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2pzv h VAL 29 Cb 0.30 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2pzv h VAL 29 CO 0.00 0.25 -0.06 -0.61 0.02 0.00 0.00 177.57 177.17 2pzv h GLN 30 N 0.66 0.00 0.00 1.57 5.75 -1.16 -1.30 115.11 120.62 2pzv h GLN 30 Ca 0.15 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2pzv h GLN 30 Cb 0.21 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 2pzv h GLN 30 CO -0.01 0.06 -0.03 0.52 -2.65 0.00 0.00 178.83 176.72 2pzv h MET 31 N 0.00 0.00 -6.63 1.69 2.86 -0.89 -3.45 114.93 108.51 2pzv h MET 31 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2pzv h MET 31 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2pzv h MET 31 CO 0.01 0.03 0.01 0.71 1.06 0.00 0.00 176.91 178.73 2pzv s TYR 32 N -3.77 3.41 0.75 -0.22 2.02 -0.49 -0.37 117.35 118.68 2pzv s TYR 32 Ca -0.00 1.04 -0.14 0.00 -0.37 0.00 0.00 57.07 57.61 2pzv s TYR 32 Cb 0.10 -2.40 0.05 0.00 -0.40 0.00 0.00 41.96 39.31 2pzv s TYR 32 CO 0.54 0.13 1.17 0.00 -1.57 0.00 0.00 175.55 175.82 2pzv s ALA 33 N -1.99 2.08 0.51 3.71 0.00 0.19 -4.70 121.76 121.56 2pzv s ALA 33 Ca 0.51 0.72 0.19 0.00 0.00 0.00 0.00 51.96 53.39 2pzv s ALA 33 Cb -0.11 -3.42 1.28 0.00 0.00 0.00 0.00 23.12 20.87 2pzv s ALA 33 CO 0.21 -1.91 2.07 0.38 0.00 0.00 0.00 175.76 176.51 2pzv h ASP 34 N -0.57 0.05 -0.22 0.00 2.03 -1.93 -2.27 116.42 113.52 2pzv h ASP 34 Ca -0.46 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 55.73 2pzv h ASP 34 Cb 1.28 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 39.70 2pzv h ASP 34 CO 0.49 0.03 -0.21 -0.90 -1.03 0.00 0.00 179.24 177.63 2pzv n ASP 35 N -4.46 2.28 -4.73 4.15 5.75 -1.26 -1.54 116.55 116.73 2pzv n ASP 35 Ca 0.04 -3.76 -0.32 0.00 -0.01 0.00 0.00 54.79 50.74 2pzv n ASP 35 Cb 0.33 -0.59 0.12 0.00 -1.03 0.00 0.00 41.12 39.95 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 -3.21 1.97 -0.05 2.12 0.00 -0.85 -4.38 121.76 117.35 2pzv s ALA 36 Ca 0.42 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2pzv s ALA 36 Cb 0.39 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 2pzv s ALA 36 CO -0.02 -2.11 -0.18 0.99 0.00 0.00 0.00 175.76 174.44 2pzv s THR 37 N -2.64 2.68 -0.09 0.00 2.01 -0.73 -0.65 115.64 116.22 2pzv s THR 37 Ca 0.65 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.83 2pzv s THR 37 Cb -0.21 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.28 2pzv s THR 37 CO 0.54 0.58 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.17 2pzv s VAL 38 N -0.52 1.66 -0.34 3.82 1.01 -0.50 -1.48 120.40 124.05 2pzv s VAL 38 Ca 0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2pzv s VAL 38 Cb -0.11 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.86 2pzv s VAL 38 CO 0.01 0.47 0.08 -1.61 0.00 0.00 0.00 175.10 174.05 2pzv s GLU 39 N 0.57 2.37 -0.30 2.72 2.02 -0.74 -0.80 118.70 124.53 2pzv s GLU 39 Ca -0.15 -1.39 0.02 0.00 0.02 0.00 0.00 54.97 53.47 2pzv s GLU 39 Cb -0.17 -3.35 0.16 0.00 0.10 0.00 0.00 34.13 30.87 2pzv s GLU 39 CO 0.05 -0.75 0.40 1.21 0.02 0.00 0.00 175.26 176.19 2pzv s ASN 40 N 1.44 0.60 0.46 -0.19 3.84 -1.26 -1.03 114.94 118.80 2pzv s ASN 40 Ca -0.01 -0.56 -0.21 0.00 0.21 0.00 0.00 52.86 52.29 2pzv s ASN 40 Cb -0.20 0.99 -0.09 0.00 -0.55 0.00 0.00 41.25 41.39 2pzv s ASN 40 CO -0.01 -0.35 1.01 -2.16 -2.79 0.00 0.00 177.10 172.81 2pzv s PRO 41 N 2.40 3.97 0.24 0.43 0.04 -1.26 -4.98 135.00 135.83 2pzv s PRO 41 Ca 0.10 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 2pzv s PRO 41 Cb -0.13 -2.17 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2pzv s PRO 41 CO -0.28 -0.28 1.29 0.34 0.04 0.00 0.00 177.00 178.11 2pzv n PHE 42 N -0.76 1.85 0.00 0.56 7.35 0.73 -1.96 117.46 125.23 2pzv n PHE 42 Ca 0.08 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 2pzv n PHE 42 Cb 0.53 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.97 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 1.89 1.55 3.78 7.13 0.00 -1.26 -4.86 105.19 113.42 2pzv n GLY 43 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2pzv n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzv s GLN 44 N -0.38 2.83 0.45 1.61 1.11 -0.83 -5.09 119.66 119.36 2pzv s GLN 44 Ca 0.00 -0.98 -0.25 0.00 0.01 0.00 0.00 55.36 54.14 2pzv s GLN 44 Cb 0.00 -2.56 -0.09 0.00 -1.01 0.00 0.00 33.01 29.35 2pzv s GLN 44 CO 0.00 0.45 1.26 -2.30 0.01 0.00 0.00 175.29 174.71 2pzv n PRO 45 N -0.63 1.83 -2.30 2.91 -0.02 -1.26 -4.71 135.00 130.83 2pzv n PRO 45 Ca -0.08 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.73 2pzv n PRO 45 Cb 0.56 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 -2.32 3.68 0.11 0.52 0.04 -1.26 -4.78 135.00 130.99 2pzv s PRO 46 Ca 0.63 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2pzv s PRO 46 Cb -0.49 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2pzv s PRO 46 CO 0.56 -0.50 0.24 0.96 0.04 0.00 0.00 177.00 178.30 2pzv s ILE 47 N -2.43 5.31 -0.07 0.56 -4.36 0.01 -4.93 121.20 115.29 2pzv s ILE 47 Ca 0.62 -0.57 0.01 0.00 -0.26 0.00 0.00 60.65 60.45 2pzv s ILE 47 Cb -0.13 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 39.93 2pzv s ILE 47 CO 0.31 0.01 -0.09 -1.00 0.24 0.00 0.00 174.94 174.40 2pzv s HIS 48 N -1.64 1.33 0.00 1.37 3.76 -1.26 -1.41 115.29 117.44 2pzv s HIS 48 Ca 0.34 -0.53 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2pzv s HIS 48 Cb -0.12 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2pzv s HIS 48 CO 0.28 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.25 2pzv n GLY 49 N 4.17 -0.37 0.31 -2.22 0.00 0.18 -4.28 105.19 102.98 2pzv n GLY 49 Ca -0.20 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 0.49 -0.27 1.61 3.08 -1.52 -0.46 114.38 117.31 2pzv h ARG 50 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2pzv h ARG 50 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2pzv h ARG 50 CO 0.00 0.32 0.04 1.49 -1.07 0.00 0.00 179.97 180.76 2pzv h GLU 51 N 0.50 0.45 -0.25 0.04 4.81 -1.86 0.11 114.58 118.39 2pzv h GLU 51 Ca 0.14 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2pzv h GLU 51 Cb -0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2pzv h GLU 51 CO -0.03 0.57 -0.46 1.96 -0.73 0.00 0.00 179.01 180.33 2pzv h GLN 52 N 0.27 0.64 -0.40 1.92 4.20 -1.64 -1.74 115.11 118.36 2pzv h GLN 52 Ca 0.08 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2pzv h GLN 52 Cb 0.34 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2pzv h GLN 52 CO 0.01 0.96 0.17 0.82 -0.67 0.00 0.00 178.83 180.12 2pzv h ILE 53 N 0.51 1.19 -0.70 2.54 2.04 -0.97 -0.28 117.51 121.84 2pzv h ILE 53 Ca 0.03 -0.57 0.10 0.00 1.00 0.00 0.00 64.86 65.41 2pzv h ILE 53 Cb 0.99 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2pzv h ILE 53 CO 0.09 0.21 0.33 0.00 0.00 0.00 0.00 178.15 178.78 2pzv h ALA 54 N 1.01 0.96 -0.55 1.87 0.00 -0.53 -1.34 119.26 120.68 2pzv h ALA 54 Ca 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2pzv h ALA 54 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2pzv h ALA 54 CO -0.01 -0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.41 2pzv h ALA 55 N 1.44 0.71 -0.06 0.00 0.00 -1.01 0.20 119.26 120.53 2pzv h ALA 55 Ca 0.35 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2pzv h ALA 55 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2pzv h ALA 55 CO -0.28 0.29 -0.17 0.35 0.00 0.00 0.00 179.25 179.44 2pzv h PHE 56 N 0.75 -0.43 -0.31 0.00 3.57 -0.52 -1.74 116.94 118.26 2pzv h PHE 56 Ca 0.19 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2pzv h PHE 56 Cb 0.14 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2pzv h PHE 56 CO -0.00 -0.24 -0.27 1.88 -2.23 0.00 0.00 178.31 177.45 2pzv h TYR 57 N -0.24 0.70 -0.67 0.41 0.05 -0.98 -0.88 116.97 115.36 2pzv h TYR 57 Ca 0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2pzv h TYR 57 Cb 0.34 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2pzv h TYR 57 CO -0.25 0.83 0.32 -0.09 -1.05 0.00 0.00 178.16 177.93 2pzv h ARG 58 N 0.54 0.95 -0.02 4.88 2.43 -0.37 0.61 114.38 123.40 2pzv h ARG 58 Ca 0.07 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2pzv h ARG 58 Cb 0.75 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2pzv h ARG 58 CO 0.06 0.74 -0.10 0.37 -1.51 0.00 0.00 179.97 179.52 2pzv h GLN 59 N 0.95 0.11 -0.48 0.20 5.75 -1.08 -3.25 115.11 117.31 2pzv h GLN 59 Ca 0.23 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2pzv h GLN 59 Cb 0.10 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2pzv h GLN 59 CO -0.03 0.74 -0.03 0.78 -2.65 0.00 0.00 178.83 177.64 2pzv h GLY 60 N -0.49 0.87 -5.33 2.39 0.00 -1.03 -3.52 103.07 95.96 2pzv h GLY 60 Ca -0.01 -0.61 -0.67 0.00 0.00 0.00 0.00 47.33 46.04 2pzv h GLY 60 CO 0.02 0.56 -0.81 1.08 0.00 0.00 0.00 176.54 177.40 2pzv s LEU 61 N -9.14 2.50 0.10 3.11 1.43 0.21 -5.04 118.68 111.85 2pzv s LEU 61 Ca -0.10 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2pzv s LEU 61 Cb 0.14 -1.52 -0.10 0.00 0.03 0.00 0.00 46.19 44.74 2pzv s LEU 61 CO 0.82 0.21 1.86 -0.75 0.23 0.00 0.00 176.35 178.72 2pzv s LYS 65 N 0.07 4.14 0.01 1.70 2.20 -1.26 -4.77 119.74 121.83 2pzv s LYS 65 Ca -0.07 2.60 0.03 0.00 -0.36 0.00 0.00 55.97 58.16 2pzv s LYS 65 Cb -0.15 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2pzv s LYS 65 CO 0.05 -0.87 -0.09 0.08 -0.36 0.00 0.00 175.35 174.16 2pzv s VAL 66 N 3.16 0.74 0.14 4.02 1.01 -1.26 -4.18 120.40 124.02 2pzv s VAL 66 Ca 0.83 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 62.28 2pzv s VAL 66 Cb -0.45 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2pzv s VAL 66 CO 0.38 0.04 -0.26 -0.13 0.00 0.00 0.00 175.10 175.12 2pzv s ARG 67 N -0.67 1.39 -0.05 2.72 0.52 -0.30 -4.74 118.95 117.82 2pzv s ARG 67 Ca 0.00 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.83 2pzv s ARG 67 Cb -0.05 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.58 2pzv s ARG 67 CO 0.00 0.43 0.12 0.00 0.02 0.00 0.00 175.30 175.87 2pzv s ALA 68 N -1.14 -0.23 -0.02 2.13 0.00 -1.26 -0.42 121.76 120.81 2pzv s ALA 68 Ca 0.14 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2pzv s ALA 68 Cb -0.10 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2pzv s ALA 68 CO 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 175.76 175.69 2pzv s LEU 70 N 0.46 4.23 -0.07 0.00 1.43 -1.26 -1.01 118.68 122.45 2pzv s LEU 70 Ca -0.05 2.87 0.10 0.00 -1.03 0.00 0.00 54.13 56.03 2pzv s LEU 70 Cb -0.08 -3.82 0.20 0.00 0.03 0.00 0.00 46.19 42.52 2pzv s LEU 70 CO -0.01 -0.95 1.13 0.35 0.23 0.00 0.00 176.35 177.11 2pzv n THR 71 N 0.17 1.48 -3.91 5.49 -2.24 -0.28 -4.86 114.28 110.13 2pzv n THR 71 Ca 0.03 -1.57 0.04 0.00 -2.27 0.00 0.00 64.05 60.28 2pzv n THR 71 Cb 0.41 0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.81 -0.26 0.63 3.38 0.00 -1.24 -4.97 107.32 103.05 2pzv s GLY 72 Ca 0.19 0.32 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 2pzv s GLY 72 CO 0.04 4.93 1.15 2.56 0.00 0.00 0.00 173.10 181.77 2pzv s PRO 73 N -2.04 2.85 0.22 2.90 0.04 -1.26 -4.60 135.00 133.11 2pzv s PRO 73 Ca 0.27 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2pzv s PRO 73 Cb 0.02 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2pzv s PRO 73 CO -0.03 -1.24 1.40 0.08 0.04 0.00 0.00 177.00 177.24 2pzv s VAL 74 N -2.01 2.89 -0.31 -0.36 1.01 -1.26 -4.50 120.40 115.85 2pzv s VAL 74 Ca 0.71 0.73 -0.10 0.00 0.00 0.00 0.00 61.98 63.32 2pzv s VAL 74 Cb -0.24 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2pzv s VAL 74 CO 0.37 0.11 0.17 -0.13 0.00 0.00 0.00 175.10 175.62 2pzv s ARG 75 N -0.13 3.41 0.17 2.72 3.00 0.43 -4.97 118.95 123.58 2pzv s ARG 75 Ca 0.59 -0.67 0.09 0.00 0.00 0.00 0.00 55.73 55.74 2pzv s ARG 75 Cb -0.40 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 30.89 2pzv s ARG 75 CO 0.40 -0.40 -0.11 0.00 0.00 0.00 0.00 175.30 175.18 2pzv s ALA 76 N 1.65 2.89 0.52 2.13 0.00 -1.26 -0.38 121.76 127.31 2pzv s ALA 76 Ca 0.05 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.62 2pzv s ALA 76 Cb -0.17 -0.71 0.06 0.00 0.00 0.00 0.00 23.12 22.30 2pzv s ALA 76 CO 0.07 0.49 0.50 -1.13 0.00 0.00 0.00 175.76 175.69 2pzv n SER 77 N 0.18 2.44 -1.91 0.00 3.41 -0.16 -4.97 113.62 112.61 2pzv n SER 77 Ca -0.12 -2.67 0.03 0.00 -0.26 0.00 0.00 58.87 55.85 2pzv n SER 77 Cb 0.55 -0.15 0.37 0.00 -0.26 0.00 0.00 64.21 64.72 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 2.19 -2.31 7.33 8.25 -1.26 -3.88 115.22 123.69 2pzv n HIS 78 Ca 0.03 -0.89 -0.01 0.00 -0.26 0.00 0.00 57.72 56.59 2pzv n HIS 78 Cb 0.58 -0.57 0.07 0.00 1.12 0.00 0.00 29.99 31.19 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 0.33 1.95 -0.72 0.41 2.04 -1.26 -4.97 115.26 113.04 2pzv n ASN 79 Ca 0.32 -2.72 -0.07 0.00 -0.44 0.00 0.00 54.58 51.67 2pzv n ASN 79 Cb 1.26 -0.40 -0.01 0.00 -2.53 0.00 0.00 39.78 38.10 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 -0.35 0.30 3.31 4.83 0.00 -1.26 -4.88 105.19 107.14 2pzv n GLY 80 Ca 0.15 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.83 -0.02 0.02 0.00 0.00 -0.27 -0.99 107.32 103.23 2pzv s GLY 82 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2pzv s GLY 82 CO 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 173.10 172.89 2pzv s ALA 83 N -3.91 0.13 -0.04 3.20 0.00 0.48 -0.64 121.76 121.00 2pzv s ALA 83 Ca 0.12 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 2pzv s ALA 83 Cb -0.03 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2pzv s ALA 83 CO 0.02 -0.10 0.27 0.00 0.00 0.00 0.00 175.76 175.95 2pzv s MET 84 N -1.02 0.55 -0.08 0.00 0.23 -0.24 -0.43 119.30 118.31 2pzv s MET 84 Ca -0.11 -0.08 -0.05 0.00 -1.03 0.00 0.00 55.69 54.43 2pzv s MET 84 Cb -0.07 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 2pzv s MET 84 CO -0.01 -0.13 0.12 -1.25 -2.03 0.00 0.00 175.02 171.72 2pzv s PRO 85 N -0.96 3.33 0.28 3.16 0.04 -1.26 -1.68 135.00 137.91 2pzv s PRO 85 Ca -0.10 -0.24 -0.16 0.00 0.04 0.00 0.00 61.00 60.54 2pzv s PRO 85 Cb -0.05 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2pzv s PRO 85 CO 0.03 0.74 0.60 -0.59 0.04 0.00 0.00 177.00 177.81 2pzv s PHE 86 N -1.07 0.16 -0.03 0.56 -0.71 -0.16 -1.12 117.98 115.60 2pzv s PHE 86 Ca 0.18 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.53 2pzv s PHE 86 Cb -0.12 0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2pzv s PHE 86 CO 0.07 -1.14 -0.16 0.50 -1.34 0.00 0.00 175.22 173.15 2pzv s ARG 87 N -3.79 1.52 -0.13 1.99 3.52 -0.18 -0.86 118.95 121.01 2pzv s ARG 87 Ca 0.18 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.19 2pzv s ARG 87 Cb -0.03 -1.39 -0.02 0.00 -1.56 0.00 0.00 34.95 31.95 2pzv s ARG 87 CO 0.09 0.28 -0.08 0.08 -0.81 0.00 0.00 175.30 174.86 2pzv s VAL 88 N -0.13 3.51 -0.14 7.11 1.01 -0.15 -1.38 120.40 130.23 2pzv s VAL 88 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2pzv s VAL 88 Cb -0.09 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2pzv s VAL 88 CO 0.01 0.52 -0.11 -1.61 0.00 0.00 0.00 175.10 173.91 2pzv s GLU 89 N 0.23 3.43 0.33 2.72 2.02 0.44 -0.57 118.70 127.30 2pzv s GLU 89 Ca -0.05 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.31 2pzv s GLU 89 Cb -0.15 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 2pzv s GLU 89 CO 0.04 0.19 0.38 0.00 0.02 0.00 0.00 175.26 175.88 2pzv n MET 90 N 3.62 0.55 -4.70 1.61 0.00 -0.44 -1.15 117.12 116.61 2pzv n MET 90 Ca -0.18 -2.97 -0.32 0.00 0.00 0.00 0.00 57.70 54.22 2pzv n MET 90 Cb 0.52 2.64 -0.17 0.00 0.00 0.00 0.00 33.22 36.22 2pzv n MET 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2pzv s VAL 91 N -3.05 2.05 -0.19 3.17 1.01 -1.26 -0.19 120.40 121.94 2pzv s VAL 91 Ca 0.33 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2pzv s VAL 91 Cb 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2pzv s VAL 91 CO 0.24 0.55 -0.14 0.86 0.00 0.00 0.00 175.10 176.61 2pzv s TRP 92 N 0.79 2.56 -1.19 5.22 -0.00 0.50 -4.76 118.94 122.06 2pzv s TRP 92 Ca -0.08 -1.61 -0.31 0.00 -0.00 0.00 0.00 56.10 54.10 2pzv s TRP 92 Cb -0.16 -1.74 0.03 0.00 -0.00 0.00 0.00 33.47 31.60 2pzv s TRP 92 CO -0.01 -0.76 0.71 0.09 -0.00 0.00 0.00 176.95 176.98 2pzv n ASN 93 N 4.66 -4.48 0.00 5.86 5.03 -1.26 -0.80 115.26 124.27 2pzv n ASN 93 Ca -0.17 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.06 2pzv n ASN 93 Cb 0.48 -2.12 0.00 0.00 -1.02 0.00 0.00 39.78 37.12 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 -1.98 0.00 3.52 7.41 0.00 -1.26 -4.94 105.19 107.94 2pzv n GLY 94 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2pzv n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzv s GLN 95 N -1.45 3.72 0.31 1.61 -0.21 0.02 -5.08 119.66 118.58 2pzv s GLN 95 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 2pzv s GLN 95 Cb 0.00 -3.58 -0.12 0.00 1.00 0.00 0.00 33.01 30.32 2pzv s GLN 95 CO 0.00 -0.25 1.55 -0.35 -2.12 0.00 0.00 175.29 174.12 2pzv n PRO 96 N 5.02 2.62 -4.26 2.91 -0.04 -1.26 -0.37 135.00 139.62 2pzv n PRO 96 Ca -0.14 0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2pzv n PRO 96 Cb 0.51 -2.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.18 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 -3.58 0.78 -0.08 0.00 0.00 0.48 -1.32 121.76 118.04 2pzv s ALA 98 Ca 0.24 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2pzv s ALA 98 Cb 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2pzv s ALA 98 CO 0.04 0.07 -0.14 -1.17 0.00 0.00 0.00 175.76 174.56 2pzv s LEU 99 N -1.43 1.69 -0.19 0.00 2.96 0.27 -0.37 118.68 121.62 2pzv s LEU 99 Ca -0.06 -0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 2pzv s LEU 99 Cb -0.09 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2pzv s LEU 99 CO 0.01 0.04 0.33 -1.81 -1.32 0.00 0.00 176.35 173.60 2pzv s ASP 100 N 0.68 6.41 0.05 3.68 1.01 -0.58 -0.98 116.67 126.95 2pzv s ASP 100 Ca -0.14 0.48 0.03 0.00 0.71 0.00 0.00 52.55 53.63 2pzv s ASP 100 Cb -0.16 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2pzv s ASP 100 CO 0.04 0.02 -0.10 -0.69 0.21 0.00 0.00 175.17 174.64 2pzv s VAL 101 N 0.90 0.77 -0.14 -1.27 1.01 -0.04 -4.74 120.40 116.89 2pzv s VAL 101 Ca 0.17 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2pzv s VAL 101 Cb -0.14 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2pzv s VAL 101 CO 0.06 -0.30 -0.21 -0.63 0.00 0.00 0.00 175.10 174.02 2pzv s ILE 102 N -1.29 2.16 -0.10 2.22 1.01 -0.75 -0.99 121.20 123.46 2pzv s ILE 102 Ca -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2pzv s ILE 102 Cb -0.10 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2pzv s ILE 102 CO 0.01 0.54 0.06 -1.81 0.00 0.00 0.00 174.94 173.74 2pzv s ASP 103 N 0.81 5.69 -0.12 3.58 1.01 -0.67 -0.27 116.67 126.70 2pzv s ASP 103 Ca -0.07 0.27 -0.00 0.00 0.71 0.00 0.00 52.55 53.46 2pzv s ASP 103 Cb -0.16 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 2pzv s ASP 103 CO -0.01 0.39 -0.11 -0.69 0.21 0.00 0.00 175.17 174.96 2pzv s VAL 104 N -0.94 3.30 0.07 -1.27 1.01 0.41 -1.08 120.40 121.90 2pzv s VAL 104 Ca 0.14 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2pzv s VAL 104 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2pzv s VAL 104 CO 0.03 0.54 -0.18 -0.04 0.00 0.00 0.00 175.10 175.45 2pzv s MET 105 N 0.07 1.06 -0.14 2.72 -1.94 0.19 -0.93 119.30 120.33 2pzv s MET 105 Ca -0.04 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2pzv s MET 105 Cb -0.14 -1.18 0.01 0.00 2.01 0.00 0.00 34.83 35.53 2pzv s MET 105 CO 0.04 0.28 -0.22 0.50 -0.01 0.00 0.00 175.02 175.62 2pzv s ARG 106 N -1.53 3.00 0.12 2.03 3.52 -0.12 -1.11 118.95 124.86 2pzv s ARG 106 Ca 0.04 -0.85 -0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2pzv s ARG 106 Cb -0.09 -2.43 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 2pzv s ARG 106 CO 0.03 -0.03 0.29 -0.06 -0.81 0.00 0.00 175.30 174.72 2pzv s PHE 107 N 0.86 3.50 0.35 5.12 0.40 0.43 -0.06 117.98 128.58 2pzv s PHE 107 Ca -0.06 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 2pzv s PHE 107 Cb -0.15 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.64 2pzv s PHE 107 CO -0.03 0.50 0.48 -0.40 0.70 0.00 0.00 175.22 176.47 2pzv n ASP 108 N -0.14 0.96 0.30 1.36 5.68 0.34 -4.78 116.55 120.28 2pzv n ASP 108 Ca -0.05 -1.74 0.20 0.00 -0.50 0.00 0.00 54.79 52.70 2pzv n ASP 108 Cb 0.52 -0.28 1.03 0.00 -1.14 0.00 0.00 41.12 41.25 2pzv n ASP 108 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pzv h GLU 109 N 0.00 0.00 -0.45 0.11 9.09 -1.88 -0.80 114.58 120.65 2pzv h GLU 109 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 2pzv h GLU 109 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 2pzv h GLU 109 CO 0.20 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.98 2pzv n HIS 110 N -2.97 0.59 -1.24 2.06 8.25 -1.26 0.12 115.22 120.76 2pzv n HIS 110 Ca -0.02 -0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.14 2pzv n HIS 110 Cb 0.12 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 1.51 0.40 3.86 -1.41 0.00 -0.30 -4.31 105.19 104.94 2pzv n GLY 111 Ca 0.20 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.50 3.14 -0.21 1.61 0.52 -1.26 -4.84 118.95 115.40 2pzv s ARG 112 Ca 0.00 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.19 2pzv s ARG 112 Cb 0.00 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.66 2pzv s ARG 112 CO 0.00 0.51 1.30 0.42 0.02 0.00 0.00 175.30 177.55 2pzv s ILE 113 N -1.70 4.19 -0.06 1.52 1.01 0.50 -0.50 121.20 126.16 2pzv s ILE 113 Ca 0.32 1.40 -0.10 0.00 0.00 0.00 0.00 60.65 62.28 2pzv s ILE 113 Cb -0.11 -4.03 -0.30 0.00 0.01 0.00 0.00 42.46 38.03 2pzv s ILE 113 CO 0.25 -0.26 0.62 -0.61 0.00 0.00 0.00 174.94 174.94 2pzv h GLN 114 N 8.74 0.37 -3.51 2.79 4.15 -0.78 0.56 115.11 127.43 2pzv h GLN 114 Ca -0.27 -0.63 -0.19 0.00 0.77 0.00 0.00 58.65 58.33 2pzv h GLN 114 Cb 1.10 0.24 -0.26 0.00 0.21 0.00 0.00 27.48 28.77 2pzv h GLN 114 CO 0.99 1.30 -0.58 0.99 -1.93 0.00 0.00 178.83 179.60 2pzv s THR 115 N -2.58 0.02 0.08 2.39 2.01 -1.05 -1.76 115.64 114.75 2pzv s THR 115 Ca -0.17 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 61.71 2pzv s THR 115 Cb 0.06 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 2pzv s THR 115 CO 0.84 -0.09 -0.12 -0.32 -0.69 0.00 0.00 174.62 174.25 2pzv s MET 116 N -0.25 0.80 -0.06 4.92 1.75 -0.55 -0.94 119.30 124.96 2pzv s MET 116 Ca -0.03 -1.02 0.01 0.00 -1.25 0.00 0.00 55.69 53.39 2pzv s MET 116 Cb -0.02 -0.63 0.02 0.00 2.84 0.00 0.00 34.83 37.04 2pzv s MET 116 CO 0.00 0.12 -0.05 -0.65 -0.65 0.00 0.00 175.02 173.79 2pzv s GLN 117 N -2.18 1.04 -0.22 4.11 -0.21 -0.10 -1.80 119.66 120.30 2pzv s GLN 117 Ca 0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 55.36 55.18 2pzv s GLN 117 Cb -0.07 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.84 2pzv s GLN 117 CO 0.01 -0.13 0.04 0.00 -2.12 0.00 0.00 175.29 173.09 2pzv s ALA 118 N 1.18 3.14 -0.27 6.09 0.00 -0.20 -0.45 121.76 131.25 2pzv s ALA 118 Ca -0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2pzv s ALA 118 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2pzv s ALA 118 CO -0.01 -0.22 0.30 0.71 0.00 0.00 0.00 175.76 176.53 2pzv s TYR 119 N 1.13 3.24 -0.30 0.00 1.51 0.63 0.26 117.35 123.82 2pzv s TYR 119 Ca 0.03 0.30 -0.37 0.00 -1.01 0.00 0.00 57.07 56.02 2pzv s TYR 119 Cb -0.14 -2.49 0.17 0.00 -0.11 0.00 0.00 41.96 39.38 2pzv s TYR 119 CO 0.02 -0.19 1.40 1.67 -1.11 0.00 0.00 175.55 177.34 2pzv s TRP 120 N 1.91 -0.00 0.05 2.71 1.48 -1.26 -1.81 118.94 122.02 2pzv s TRP 120 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 56.10 55.16 2pzv s TRP 120 Cb -0.16 0.50 -0.00 0.00 -1.16 0.00 0.00 33.47 32.65 2pzv s TRP 120 CO 0.10 -0.00 0.06 -1.13 -4.06 0.00 0.00 176.95 171.92 2pzv n SER 121 N 0.08 -0.16 0.29 -2.66 3.41 -1.26 -4.71 113.62 108.61 2pzv n SER 121 Ca 0.05 -1.28 0.15 0.00 -0.26 0.00 0.00 58.87 57.54 2pzv n SER 121 Cb 0.56 0.31 0.87 0.00 -0.26 0.00 0.00 64.21 65.69 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 -0.07 4.33 3.07 -2.00 0.98 114.58 120.88 2pzv h GLU 122 Ca -0.04 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2pzv h GLU 122 Cb 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2pzv h GLU 122 CO 0.05 0.05 0.18 -0.39 -1.40 0.00 0.00 179.01 177.50 2pzv h VAL 123 N 0.00 0.19 -0.34 3.13 -1.51 -2.00 -1.38 116.25 114.33 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 0.17 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 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 -3.31 3.38 -4.84 4.19 4.13 0.34 -4.93 115.26 114.22 2pzv n ASN 124 Ca -0.01 -1.98 -0.38 0.00 1.68 0.00 0.00 54.58 53.89 2pzv n ASN 124 Cb 0.26 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.22 2pzv n ASN 124 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2pzv s LEU 125 N -1.51 4.45 -0.13 3.41 2.96 -0.52 -1.52 118.68 125.81 2pzv s LEU 125 Ca 0.37 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2pzv s LEU 125 Cb 0.22 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2pzv s LEU 125 CO 0.31 0.34 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.10 2pzv s SER 126 N -1.00 2.51 0.00 3.68 0.01 0.51 -4.97 113.70 114.43 2pzv s SER 126 Ca 0.21 -0.43 0.23 0.00 1.31 0.00 0.00 55.95 57.27 2pzv s SER 126 Cb -0.15 -1.09 0.18 0.00 0.21 0.00 0.00 66.02 65.17 2pzv s SER 126 CO 0.11 -0.04 1.24 0.55 0.41 0.00 0.00 173.24 175.50