#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvu n ASP 12 N 0.00 2.12 -0.33 1.69 8.00 -1.26 -4.80 116.55 121.97 2zvu n ASP 12 Ca 0.00 1.04 -0.00 0.00 0.71 0.00 0.00 54.79 56.54 2zvu n ASP 12 Cb 0.00 -1.47 0.13 0.00 -0.02 0.00 0.00 41.12 39.76 2zvu n ASP 12 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zvu h LEU 13 N 1.69 0.95 -0.92 0.64 5.85 -1.91 0.40 115.31 122.01 2zvu h LEU 13 Ca -0.48 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2zvu h LEU 13 Cb 1.31 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2zvu h LEU 13 CO 0.58 0.63 0.60 0.77 -0.34 0.00 0.00 178.44 180.69 2zvu h SER 14 N 1.10 1.06 -0.11 1.25 4.64 -1.88 0.65 113.55 120.25 2zvu h SER 14 Ca 0.37 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.51 2zvu h SER 14 Cb 0.06 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2zvu h SER 14 CO -0.14 0.77 -0.52 -0.33 -0.87 0.00 0.00 176.83 175.75 2zvu h GLU 15 N 1.25 0.55 -0.68 4.77 5.08 -1.86 -2.59 114.58 121.10 2zvu h GLU 15 Ca 0.34 -0.44 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2zvu h GLU 15 Cb -0.14 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 2zvu h GLU 15 CO -0.07 1.07 0.41 0.00 -1.00 0.00 0.00 179.01 179.41 2zvu h ALA 16 N 0.49 0.90 -0.61 3.43 0.00 -0.58 -1.33 119.26 121.56 2zvu h ALA 16 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zvu h ALA 16 Cb 1.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zvu h ALA 16 CO 0.11 0.14 0.00 -0.07 0.00 0.00 0.00 179.25 179.43 2zvu h LEU 17 N 0.78 1.06 -0.11 0.00 3.38 -0.90 0.01 115.31 119.53 2zvu h LEU 17 Ca 0.29 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zvu h LEU 17 Cb 0.08 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2zvu h LEU 17 CO -0.13 1.11 0.02 0.50 0.09 0.00 0.00 178.44 180.02 2zvu h LYS 18 N 0.99 0.19 -0.86 1.13 3.64 -1.16 -2.23 116.57 118.26 2zvu h LYS 18 Ca 0.17 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2zvu h LYS 18 Cb 0.56 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 2zvu h LYS 18 CO 0.03 0.39 0.53 1.49 -2.27 0.00 0.00 179.45 179.61 2zvu h GLU 19 N -0.04 0.91 0.00 1.90 4.81 -1.23 -0.03 114.58 120.90 2zvu h GLU 19 Ca 0.03 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2zvu h GLU 19 Cb 0.29 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zvu h GLU 19 CO 0.00 0.60 -0.26 0.00 -0.73 0.00 0.00 179.01 178.63 2zvu h ALA 20 N 1.42 0.99 -0.01 2.92 0.00 -0.79 -3.28 119.26 120.52 2zvu h ALA 20 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zvu h ALA 20 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zvu h ALA 20 CO -0.19 0.32 -0.11 0.25 0.00 0.00 0.00 179.25 179.52 2zvu n THR 21 N -3.39 0.00 -0.15 0.00 -2.24 -0.86 -4.64 114.28 103.01 2zvu n THR 21 Ca 0.00 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2zvu n THR 21 Cb 0.46 1.08 0.46 0.00 -2.10 0.00 0.00 70.33 70.24 2zvu n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2zvu h LYS 22 N 0.79 0.49 0.05 -0.78 2.10 -1.07 0.13 116.57 118.29 2zvu h LYS 22 Ca 0.00 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2zvu h LYS 22 Cb 0.22 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2zvu h LYS 22 CO 0.00 0.32 -0.02 0.93 -2.00 0.00 0.00 179.45 178.68 2zvu h GLU 23 N 0.51 -0.06 0.00 0.07 5.08 -1.82 -2.96 114.58 115.39 2zvu h GLU 23 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2zvu h GLU 23 Cb 0.61 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zvu h GLU 23 CO -0.11 0.49 -0.06 -0.24 -1.00 0.00 0.00 179.01 178.09 2zvu h VAL 24 N -0.94 0.68 -0.40 3.13 3.04 -1.84 -2.03 116.25 117.90 2zvu h VAL 24 Ca -0.01 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 2zvu h VAL 24 Cb 0.59 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 2zvu h VAL 24 CO 0.01 0.06 0.12 -0.74 -1.01 0.00 0.00 177.57 176.01 2zvu h HIS 25 N 0.00 0.64 -0.69 3.17 -0.00 -0.76 0.16 115.15 117.67 2zvu h HIS 25 Ca -0.00 -0.07 0.10 0.00 -0.00 0.00 0.00 60.37 60.40 2zvu h HIS 25 Cb 0.15 -0.19 -0.08 0.00 -0.00 0.00 0.00 27.41 27.29 2zvu h HIS 25 CO 0.00 0.61 0.31 0.82 -0.00 0.00 0.00 177.93 179.66 2zvu h ILE 26 N 0.49 0.79 -0.54 6.26 2.04 -1.20 0.56 117.51 125.91 2zvu h ILE 26 Ca 0.13 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2zvu h ILE 26 Cb 0.27 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2zvu h ILE 26 CO -0.00 0.09 -0.07 0.03 0.00 0.00 0.00 178.15 178.20 2zvu h ARG 27 N 0.51 0.97 -0.15 2.37 3.08 -1.14 -2.89 114.38 117.14 2zvu h ARG 27 Ca 0.35 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2zvu h ARG 27 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zvu h ARG 27 CO -0.30 1.00 -0.02 0.00 -1.07 0.00 0.00 179.97 179.57 2zvu h ALA 28 N 1.04 0.20 0.00 0.04 0.00 -0.40 -2.38 119.26 117.76 2zvu h ALA 28 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zvu h ALA 28 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zvu h ALA 28 CO 0.04 -0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.38 2zvu n GLU 29 N -4.72 0.04 -0.22 0.00 0.28 0.14 -2.23 120.64 113.92 2zvu n GLU 29 Ca -0.06 0.28 0.06 0.00 -0.16 0.00 0.00 57.16 57.29 2zvu n GLU 29 Cb 0.24 -1.57 0.16 0.00 1.43 0.00 0.00 31.44 31.71 2zvu n GLU 29 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zvu n ASN 30 N -1.63 3.01 -4.74 -1.84 3.02 -1.10 -4.50 115.26 107.49 2zvu n ASN 30 Ca 0.03 -2.55 -0.36 0.00 -0.03 0.00 0.00 54.58 51.67 2zvu n ASN 30 Cb 0.18 -0.34 0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2zvu n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zvu s SER 31 N -1.66 4.70 0.18 6.41 1.04 -0.91 -4.71 113.70 118.76 2zvu s SER 31 Ca 0.28 2.50 -0.12 0.00 0.48 0.00 0.00 55.95 59.08 2zvu s SER 31 Cb 0.21 -2.61 0.16 0.00 0.10 0.00 0.00 66.02 63.88 2zvu s SER 31 CO 0.08 -1.93 1.78 -0.08 0.98 0.00 0.00 173.24 174.07 2zvu h GLU 32 N 0.49 0.47 -0.59 4.02 4.81 -1.91 0.47 114.58 122.34 2zvu h GLU 32 Ca -0.50 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2zvu h GLU 32 Cb 1.32 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 2zvu h GLU 32 CO 0.53 0.31 0.26 0.35 -0.73 0.00 0.00 179.01 179.73 2zvu h PHE 33 N 0.49 0.47 -0.10 0.92 3.57 -1.91 -1.10 116.94 119.26 2zvu h PHE 33 Ca 0.24 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.57 2zvu h PHE 33 Cb 0.17 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2zvu h PHE 33 CO -0.11 0.17 -0.73 0.52 -2.23 0.00 0.00 178.31 175.93 2zvu h MET 34 N 0.48 0.50 -0.31 1.11 2.86 -1.49 -0.30 114.93 117.78 2zvu h MET 34 Ca 0.28 -0.41 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2zvu h MET 34 Cb 0.28 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2zvu h MET 34 CO -0.24 1.04 0.06 0.00 1.06 0.00 0.00 176.91 178.82 2zvu h ARG 35 N 0.35 0.17 -0.57 1.72 3.08 0.07 0.22 114.38 119.41 2zvu h ARG 35 Ca -0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2zvu h ARG 35 Cb 1.32 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.29 2zvu h ARG 35 CO 0.13 0.11 0.34 -0.91 -1.07 0.00 0.00 179.97 178.58 2zvu h ASN 36 N 0.17 0.56 0.33 7.04 4.21 -1.06 -1.61 115.58 125.22 2zvu h ASN 36 Ca 0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2zvu h ASN 36 Cb 0.16 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2zvu h ASN 36 CO -0.20 0.39 -0.37 0.15 -1.29 0.00 0.00 177.43 176.11 2zvu h PHE 37 N 0.68 -1.02 0.00 1.19 3.04 -0.64 0.21 116.94 120.40 2zvu h PHE 37 Ca 0.23 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 2zvu h PHE 37 Cb 0.03 0.40 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2zvu h PHE 37 CO -0.06 -0.51 -0.10 1.96 -2.02 0.00 0.00 178.31 177.57 2zvu h GLN 38 N -0.74 0.00 -0.01 1.11 4.20 -0.47 -0.54 115.11 118.67 2zvu h GLN 38 Ca -0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 2zvu h GLN 38 Cb 0.68 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.47 2zvu h GLN 38 CO -0.09 0.10 -0.95 0.87 -0.67 0.00 0.00 178.83 178.09 2zvu h LYS 39 N 0.00 0.47 0.00 1.46 1.57 -1.21 -3.48 116.57 115.38 2zvu h LYS 39 Ca -0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zvu h LYS 39 Cb 0.20 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zvu h LYS 39 CO 0.01 1.14 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 2zvu n GLY 40 N 0.95 1.77 0.36 3.86 0.00 -0.21 -5.04 105.19 106.88 2zvu n GLY 40 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2zvu n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zvu n GLN 41 N -0.31 1.44 -3.37 1.61 3.00 0.58 -4.88 117.38 115.46 2zvu n GLN 41 Ca 0.00 -0.72 -0.37 0.00 -0.01 0.00 0.00 57.00 55.89 2zvu n GLN 41 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.69 2zvu n GLN 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zvu s VAL 42 N -2.05 5.22 0.69 5.09 1.01 -1.25 -4.97 120.40 124.13 2zvu s VAL 42 Ca 0.39 0.85 -0.00 0.00 0.00 0.00 0.00 61.98 63.21 2zvu s VAL 42 Cb 0.21 -3.77 0.11 0.00 0.00 0.00 0.00 36.38 32.93 2zvu s VAL 42 CO 0.36 0.34 0.95 -0.94 0.00 0.00 0.00 175.10 175.81 2zvu s SER 43 N 0.60 4.54 0.32 3.32 1.04 -1.26 -4.86 113.70 117.40 2zvu s SER 43 Ca 0.23 -0.31 0.09 0.00 0.48 0.00 0.00 55.95 56.44 2zvu s SER 43 Cb -0.15 -0.16 0.90 0.00 0.10 0.00 0.00 66.02 66.71 2zvu s SER 43 CO 0.09 -1.72 1.70 -0.09 0.98 0.00 0.00 173.24 174.20 2zvu h ARG 44 N -0.40 0.44 -0.07 4.02 2.43 -1.98 -0.75 114.38 118.06 2zvu h ARG 44 Ca -0.37 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2zvu h ARG 44 Cb 1.27 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2zvu h ARG 44 CO 0.43 0.29 0.01 1.49 -1.51 0.00 0.00 179.97 180.68 2zvu h GLU 45 N 0.45 0.12 -0.64 0.20 4.81 -1.99 0.12 114.58 117.65 2zvu h GLU 45 Ca 0.65 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.84 2zvu h GLU 45 Cb 1.31 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2zvu h GLU 45 CO -0.53 0.32 0.36 0.78 -0.73 0.00 0.00 179.01 179.21 2zvu h GLY 46 N -0.11 0.95 0.92 1.92 0.00 -1.82 -2.41 103.07 102.52 2zvu h GLY 46 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2zvu h GLY 46 CO 0.00 0.41 -0.11 -2.75 0.00 0.00 0.00 176.54 174.09 2zvu h PHE 47 N 0.88 0.72 -0.97 5.60 3.57 -0.96 -1.97 116.94 123.81 2zvu h PHE 47 Ca 0.23 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2zvu h PHE 47 Cb 0.03 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 2zvu h PHE 47 CO -0.01 0.83 0.62 0.87 -2.23 0.00 0.00 178.31 178.40 2zvu h LYS 48 N 0.40 1.04 -0.15 1.11 1.57 -0.74 -1.21 116.57 118.60 2zvu h LYS 48 Ca 0.08 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zvu h LYS 48 Cb 0.62 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2zvu h LYS 48 CO 0.04 0.69 0.10 1.25 -0.57 0.00 0.00 179.45 180.96 2zvu h LEU 49 N 1.07 0.17 -0.41 2.94 5.85 -1.02 -1.39 115.31 122.53 2zvu h LEU 49 Ca 0.43 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.96 2zvu h LEU 49 Cb 0.27 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2zvu h LEU 49 CO -0.18 0.14 -0.70 1.62 -0.34 0.00 0.00 178.44 178.97 2zvu h VAL 50 N 0.20 1.36 -0.04 1.05 3.04 -1.07 -2.00 116.25 118.79 2zvu h VAL 50 Ca 0.05 -2.06 -0.17 0.00 -1.01 0.00 0.00 66.70 63.51 2zvu h VAL 50 Cb -0.01 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 2zvu h VAL 50 CO -0.01 0.63 -0.72 0.24 -1.01 0.00 0.00 177.57 176.69 2zvu h MET 51 N 0.32 0.24 -0.59 4.17 2.86 -1.20 0.11 114.93 120.84 2zvu h MET 51 Ca -0.03 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 2zvu h MET 51 Cb 1.28 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 2zvu h MET 51 CO 0.12 0.86 0.03 0.00 1.06 0.00 0.00 176.91 178.99 2zvu h ALA 52 N 1.08 0.79 -0.61 6.32 0.00 -1.25 -0.03 119.26 125.56 2zvu h ALA 52 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2zvu h ALA 52 Cb 1.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2zvu h ALA 52 CO 0.11 0.60 0.32 0.77 0.00 0.00 0.00 179.25 181.06 2zvu h SER 53 N 0.92 0.77 -0.49 0.00 0.02 -1.09 -2.49 113.55 111.19 2zvu h SER 53 Ca 0.17 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2zvu h SER 53 Cb 0.51 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2zvu h SER 53 CO 0.02 0.65 0.18 -0.07 -1.14 0.00 0.00 176.83 176.48 2zvu h LEU 54 N 0.83 0.73 -0.26 5.07 3.38 -0.81 -2.34 115.31 121.91 2zvu h LEU 54 Ca 0.21 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2zvu h LEU 54 Cb 0.06 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2zvu h LEU 54 CO -0.03 0.69 -0.26 0.22 0.09 0.00 0.00 178.44 179.15 2zvu h TYR 55 N 0.78 -0.69 -0.50 1.13 3.20 -0.55 -0.19 116.97 120.15 2zvu h TYR 55 Ca 0.18 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2zvu h TYR 55 Cb 0.21 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zvu h TYR 55 CO 0.01 -0.33 0.09 0.45 -1.64 0.00 0.00 178.16 176.74 2zvu h HIS 56 N -0.26 0.81 0.01 -3.82 3.86 -1.23 -1.27 115.15 113.26 2zvu h HIS 56 Ca 0.14 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2zvu h HIS 56 Cb 0.48 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2zvu h HIS 56 CO -0.42 0.71 -0.01 0.82 0.86 0.00 0.00 177.93 179.89 2zvu h ILE 57 N 0.75 1.37 -0.06 2.45 2.04 -0.99 -2.06 117.51 121.02 2zvu h ILE 57 Ca 0.16 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 2zvu h ILE 57 Cb 0.33 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2zvu h ILE 57 CO 0.00 0.30 -0.45 1.88 0.00 0.00 0.00 178.15 179.88 2zvu h TYR 58 N -0.52 0.15 -0.27 1.37 0.05 -1.05 0.59 116.97 117.29 2zvu h TYR 58 Ca -0.00 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2zvu h TYR 58 Cb 0.51 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2zvu h TYR 58 CO 0.10 0.56 0.16 1.15 -1.05 0.00 0.00 178.16 179.09 2zvu h THR 59 N 0.11 1.04 -0.35 -2.88 2.02 -1.20 0.96 112.91 112.61 2zvu h THR 59 Ca 0.01 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 2zvu h THR 59 Cb 0.84 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2zvu h THR 59 CO 0.06 0.06 -0.06 0.00 0.37 0.00 0.00 175.52 175.96 2zvu h ALA 60 N 1.11 0.47 -0.50 6.16 0.00 -1.08 -2.06 119.26 123.36 2zvu h ALA 60 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zvu h ALA 60 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zvu h ALA 60 CO -0.04 0.29 0.20 1.25 0.00 0.00 0.00 179.25 180.95 2zvu h LEU 61 N 0.44 0.69 -0.29 0.00 5.85 -0.75 -2.07 115.31 119.18 2zvu h LEU 61 Ca 0.09 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2zvu h LEU 61 Cb 0.55 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2zvu h LEU 61 CO 0.03 0.67 -0.61 -0.33 -0.34 0.00 0.00 178.44 177.86 2zvu h GLU 62 N 0.66 0.00 -0.37 1.25 5.08 -0.81 -0.80 114.58 119.60 2zvu h GLU 62 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2zvu h GLU 62 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2zvu h GLU 62 CO -0.01 0.61 0.14 1.49 -1.00 0.00 0.00 179.01 180.24 2zvu h GLU 63 N 0.00 0.56 -0.13 2.33 4.81 -1.29 -1.55 114.58 119.31 2zvu h GLU 63 Ca -0.01 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2zvu h GLU 63 Cb 1.35 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2zvu h GLU 63 CO 0.08 0.55 -0.40 0.93 -0.73 0.00 0.00 179.01 179.44 2zvu h GLU 64 N 0.45 0.29 -0.64 1.92 4.39 -1.17 -1.38 114.58 118.44 2zvu h GLU 64 Ca 0.12 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2zvu h GLU 64 Cb 0.21 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2zvu h GLU 64 CO -0.01 0.65 0.29 0.82 -1.16 0.00 0.00 179.01 179.60 2zvu h ILE 65 N 0.24 1.22 -0.37 3.13 2.04 -1.01 -2.17 117.51 120.60 2zvu h ILE 65 Ca 0.02 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2zvu h ILE 65 Cb 0.82 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2zvu h ILE 65 CO 0.06 0.26 0.15 -0.33 0.00 0.00 0.00 178.15 178.30 2zvu h GLU 66 N 0.88 0.54 -0.84 2.37 4.39 -1.00 0.11 114.58 121.03 2zvu h GLU 66 Ca 0.22 -0.09 0.10 0.00 0.34 0.00 0.00 59.36 59.93 2zvu h GLU 66 Cb 0.14 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 2zvu h GLU 66 CO -0.02 0.51 0.55 -0.09 -1.16 0.00 0.00 179.01 178.79 2zvu h ARG 67 N 0.45 0.77 -0.41 2.33 2.43 -1.16 -2.96 114.38 115.83 2zvu h ARG 67 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zvu h ARG 67 Cb 0.17 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2zvu h ARG 67 CO -0.01 0.51 0.00 0.09 -1.51 0.00 0.00 179.97 179.04 2zvu n ASN 68 N -4.52 3.73 -0.14 -3.80 4.13 -0.83 -4.72 115.26 109.11 2zvu n ASN 68 Ca 0.14 -2.43 0.08 0.00 1.68 0.00 0.00 54.58 54.05 2zvu n ASN 68 Cb 0.33 -0.42 0.40 0.00 -1.54 0.00 0.00 39.78 38.54 2zvu n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2zvu h LYS 69 N 2.53 0.63 -0.01 3.52 2.10 -0.61 -1.17 116.57 123.55 2zvu h LYS 69 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2zvu h LYS 69 Cb 1.15 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2zvu h LYS 69 CO 0.13 0.42 -0.13 1.04 -2.00 0.00 0.00 179.45 178.91 2zvu n GLN 70 N -4.48 1.30 -2.71 0.07 1.13 -1.26 -4.12 117.38 107.31 2zvu n GLN 70 Ca 0.10 -0.78 -0.42 0.00 -1.94 0.00 0.00 57.00 53.95 2zvu n GLN 70 Cb 0.25 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 2zvu n GLN 70 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2zvu s ASN 71 N -2.24 7.18 0.63 1.08 3.84 -0.44 -4.91 114.94 120.07 2zvu s ASN 71 Ca 0.31 1.45 0.33 0.00 0.21 0.00 0.00 52.86 55.16 2zvu s ASN 71 Cb 0.20 -2.54 1.81 0.00 -0.55 0.00 0.00 41.25 40.17 2zvu s ASN 71 CO 0.42 -0.48 2.09 -0.65 -2.79 0.00 0.00 177.10 175.70 2zvu h PRO 72 N 7.19 0.00 0.00 0.43 0.11 -1.89 0.24 132.00 138.08 2zvu h PRO 72 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zvu h PRO 72 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zvu h PRO 72 CO 0.87 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.99 2zvu n VAL 73 N -3.36 0.83 0.00 3.15 0.24 -1.26 -4.12 118.33 113.80 2zvu n VAL 73 Ca -0.00 0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 2zvu n VAL 73 Cb 0.31 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2zvu n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zvu n TYR 74 N -2.14 0.00 -0.34 6.34 9.36 -0.41 -4.80 117.16 125.16 2zvu n TYR 74 Ca 0.02 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.50 2zvu n TYR 74 Cb 0.23 0.00 0.50 0.00 -0.63 0.00 0.00 39.34 39.44 2zvu n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zvu h ALA 75 N 0.00 2.02 -0.02 2.98 0.00 -0.74 0.43 119.26 123.93 2zvu h ALA 75 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zvu h ALA 75 Cb 0.58 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zvu h ALA 75 CO 0.00 -0.65 0.14 -1.35 0.00 0.00 0.00 179.25 177.39 2zvu h PRO 76 N 0.28 0.00 -0.67 0.00 0.11 -1.85 -2.00 132.00 127.87 2zvu h PRO 76 Ca 0.75 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.86 2zvu h PRO 76 Cb 1.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.89 2zvu h PRO 76 CO -0.61 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.46 2zvu n LEU 77 N -3.09 3.58 -4.55 2.35 4.77 0.15 -4.90 117.00 115.31 2zvu n LEU 77 Ca -0.02 -1.79 -0.40 0.00 -0.03 0.00 0.00 56.01 53.76 2zvu n LEU 77 Cb 0.21 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2zvu n LEU 77 CO 0.18 0.90 1.27 -0.47 -1.33 0.00 0.00 177.39 177.94 2zvu s TYR 78 N -1.11 2.16 -0.48 -1.77 5.04 -0.75 -4.88 117.35 115.56 2zvu s TYR 78 Ca 0.45 0.09 0.08 0.00 -2.44 0.00 0.00 57.07 55.25 2zvu s TYR 78 Cb 0.23 -4.52 0.31 0.00 0.35 0.00 0.00 41.96 38.33 2zvu s TYR 78 CO 0.30 -2.12 0.75 1.19 -1.34 0.00 0.00 175.55 174.34 2zvu n PHE 79 N 10.08 1.77 -0.33 4.97 3.72 -1.26 -4.97 117.46 131.44 2zvu n PHE 79 Ca 0.08 -3.88 -0.01 0.00 -0.05 0.00 0.00 57.45 53.60 2zvu n PHE 79 Cb 0.50 -0.45 0.12 0.00 -0.94 0.00 0.00 39.48 38.71 2zvu n PHE 79 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2zvu h PRO 80 N 3.43 1.08 -0.14 -1.08 0.11 -1.97 -1.61 132.00 131.81 2zvu h PRO 80 Ca 0.12 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2zvu h PRO 80 Cb 0.76 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zvu h PRO 80 CO 0.64 0.72 -0.07 1.49 -0.21 0.00 0.00 178.00 180.57 2zvu h GLU 81 N 1.12 0.30 -0.35 1.05 4.81 -1.94 -2.17 114.58 117.40 2zvu h GLU 81 Ca 0.36 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2zvu h GLU 81 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2zvu h GLU 81 CO -0.12 0.62 -0.21 0.93 -0.73 0.00 0.00 179.01 179.50 2zvu h GLU 82 N -0.04 0.77 0.00 1.92 3.07 -1.84 -3.43 114.58 115.04 2zvu h GLU 82 Ca 0.03 -0.35 -0.13 0.00 -0.50 0.00 0.00 59.36 58.41 2zvu h GLU 82 Cb 0.53 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2zvu h GLU 82 CO 0.02 0.97 -1.49 1.28 -1.40 0.00 0.00 179.01 178.39 2zvu n LEU 83 N -4.27 2.03 -4.66 1.33 4.77 -0.61 -4.72 117.00 110.87 2zvu n LEU 83 Ca -0.02 -0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.49 2zvu n LEU 83 Cb 0.43 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2zvu n LEU 83 CO 0.44 0.50 0.83 1.41 -1.33 0.00 0.00 177.39 179.24 2zvu n HIS 84 N -2.60 1.98 0.42 -1.77 8.25 -0.82 -4.92 115.22 115.77 2zvu n HIS 84 Ca -0.14 0.57 0.06 0.00 -0.26 0.00 0.00 57.72 57.95 2zvu n HIS 84 Cb 0.69 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 29.34 2zvu n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zvu n ARG 85 N 0.87 2.44 -0.08 -0.41 5.12 -1.26 -4.77 116.66 118.58 2zvu n ARG 85 Ca 0.07 -0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.89 2zvu n ARG 85 Cb 0.34 -1.11 -0.01 0.00 -1.16 0.00 0.00 32.46 30.52 2zvu n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2zvu h ARG 86 N 0.00 0.27 -0.54 5.56 2.43 -1.91 -0.16 114.38 120.04 2zvu h ARG 86 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zvu h ARG 86 Cb 0.35 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2zvu h ARG 86 CO 0.00 0.18 0.34 0.00 -1.51 0.00 0.00 179.97 178.98 2zvu h ALA 87 N 1.16 0.68 -0.67 2.80 0.00 -2.00 -0.29 119.26 120.94 2zvu h ALA 87 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zvu h ALA 87 Cb 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2zvu h ALA 87 CO -0.10 0.15 0.39 0.00 0.00 0.00 0.00 179.25 179.68 2zvu h ALA 88 N 1.17 0.90 -0.09 0.00 0.00 -1.77 -1.90 119.26 117.57 2zvu h ALA 88 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2zvu h ALA 88 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zvu h ALA 88 CO -0.04 0.08 -0.31 -0.07 0.00 0.00 0.00 179.25 178.92 2zvu h LEU 89 N 0.72 0.17 -0.70 0.00 3.38 -0.66 -1.93 115.31 116.29 2zvu h LEU 89 Ca 0.30 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zvu h LEU 89 Cb 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zvu h LEU 89 CO -0.17 0.48 -0.00 -0.33 0.09 0.00 0.00 178.44 178.51 2zvu h GLU 90 N 0.15 1.00 -0.13 1.13 5.08 -0.36 0.80 114.58 122.25 2zvu h GLU 90 Ca 0.02 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2zvu h GLU 90 Cb 0.63 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zvu h GLU 90 CO 0.05 0.98 0.04 1.96 -1.00 0.00 0.00 179.01 181.04 2zvu h GLN 91 N 0.92 0.09 -0.56 2.33 4.20 -1.06 -2.41 115.11 118.62 2zvu h GLN 91 Ca 0.17 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 2zvu h GLN 91 Cb 0.54 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2zvu h GLN 91 CO 0.03 0.06 0.09 -0.44 -0.67 0.00 0.00 178.83 177.90 2zvu h ASP 92 N 0.10 0.86 -0.76 1.46 3.45 -1.04 -0.79 116.42 119.70 2zvu h ASP 92 Ca 0.05 -0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.30 2zvu h ASP 92 Cb 0.04 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 2zvu h ASP 92 CO -0.06 0.87 0.34 0.24 -1.57 0.00 0.00 179.24 179.05 2zvu h MET 93 N 0.86 1.10 -0.34 3.56 2.86 -0.79 0.08 114.93 122.26 2zvu h MET 93 Ca 0.18 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2zvu h MET 93 Cb 0.38 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2zvu h MET 93 CO 0.01 0.88 -0.13 0.00 1.06 0.00 0.00 176.91 178.72 2zvu h ALA 94 N 1.17 1.14 0.01 6.32 0.00 -0.87 0.12 119.26 127.15 2zvu h ALA 94 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zvu h ALA 94 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zvu h ALA 94 CO -0.03 0.54 -0.00 0.35 0.00 0.00 0.00 179.25 180.11 2zvu h PHE 95 N 0.54 -0.01 0.13 0.00 3.57 -0.73 -0.96 116.94 119.48 2zvu h PHE 95 Ca 0.10 -0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.29 2zvu h PHE 95 Cb 0.55 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 2zvu h PHE 95 CO 0.02 0.27 -1.50 -1.49 -2.23 0.00 0.00 178.31 173.38 2zvu h TRP 96 N -0.29 0.49 -0.01 0.41 4.06 -0.94 -3.38 115.95 116.30 2zvu h TRP 96 Ca -0.00 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.59 2zvu h TRP 96 Cb 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2zvu h TRP 96 CO 0.02 1.39 -0.23 0.66 -3.56 0.00 0.00 178.44 176.71 2zvu n TYR 97 N -3.48 0.00 -2.88 0.49 4.01 0.42 -5.09 117.16 110.63 2zvu n TYR 97 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2zvu n TYR 97 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2zvu n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zvu n GLY 98 N 0.93 -2.07 0.22 2.72 0.00 -0.36 -4.34 105.19 102.29 2zvu n GLY 98 Ca 0.03 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.54 2zvu n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zvu h PRO 99 N 0.00 0.00 -1.74 1.61 0.11 -1.91 -3.03 132.00 127.04 2zvu h PRO 99 Ca 0.00 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.40 2zvu h PRO 99 Cb 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 30.79 2zvu h PRO 99 CO 0.00 0.22 0.52 0.72 -0.21 0.00 0.00 178.00 179.24 2zvu n HIS 100 N -4.06 3.11 0.10 0.65 8.25 -1.26 -4.77 115.22 117.23 2zvu n HIS 100 Ca -0.02 -2.59 -0.03 0.00 -0.26 0.00 0.00 57.72 54.82 2zvu n HIS 100 Cb 0.29 -0.90 0.17 0.00 1.12 0.00 0.00 29.99 30.68 2zvu n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2zvu h TRP 101 N 2.77 0.24 -0.26 4.41 5.08 -1.72 -2.88 115.95 123.59 2zvu h TRP 101 Ca 0.50 -0.08 0.07 0.00 1.08 0.00 0.00 58.89 60.46 2zvu h TRP 101 Cb 0.38 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.49 2zvu h TRP 101 CO 1.10 0.69 0.19 1.96 -1.28 0.00 0.00 178.44 181.09 2zvu h GLN 102 N 0.15 0.01 0.00 0.12 7.50 -1.89 0.81 115.11 121.82 2zvu h GLN 102 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zvu h GLN 102 Cb 0.99 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.51 2zvu h GLN 102 CO 0.08 0.01 -1.37 -0.85 -1.50 0.00 0.00 178.83 175.19 2zvu n GLU 103 N -4.46 0.58 0.07 1.46 0.28 -1.16 -4.49 120.64 112.92 2zvu n GLU 103 Ca 0.03 -0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 56.80 2zvu n GLU 103 Cb 0.33 -1.68 -0.15 0.00 1.43 0.00 0.00 31.44 31.38 2zvu n GLU 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zvu h ALA 104 N 2.08 0.19 -2.85 -1.84 0.00 -0.91 -3.48 119.26 112.45 2zvu h ALA 104 Ca 0.00 -1.16 -0.52 0.00 0.00 0.00 0.00 54.91 53.23 2zvu h ALA 104 Cb 0.96 0.46 0.06 0.00 0.00 0.00 0.00 17.79 19.27 2zvu h ALA 104 CO 0.00 1.06 0.64 0.96 0.00 0.00 0.00 179.25 181.90 2zvu s ILE 105 N -2.58 2.80 0.68 0.00 -4.36 0.12 -5.01 121.20 112.85 2zvu s ILE 105 Ca -0.16 0.78 -0.11 0.00 -0.26 0.00 0.00 60.65 60.90 2zvu s ILE 105 Cb 0.06 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.27 2zvu s ILE 105 CO 0.85 0.18 1.06 -2.16 0.24 0.00 0.00 174.94 175.11 2zvu s PRO 106 N -1.56 2.97 -0.39 0.37 0.04 -1.26 -5.04 135.00 130.13 2zvu s PRO 106 Ca 0.50 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.54 2zvu s PRO 106 Cb -0.39 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.30 2zvu s PRO 106 CO 0.50 -1.07 0.25 -0.47 0.04 0.00 0.00 177.00 176.25 2zvu s TYR 107 N -2.97 1.13 0.61 0.56 5.04 -1.26 -4.62 117.35 115.84 2zvu s TYR 107 Ca 0.59 -1.98 -0.14 0.00 -2.44 0.00 0.00 57.07 53.10 2zvu s TYR 107 Cb -0.14 -1.16 -0.03 0.00 0.35 0.00 0.00 41.96 40.98 2zvu s TYR 107 CO 0.53 -0.81 1.04 0.95 -1.34 0.00 0.00 175.55 175.92 2zvu s THR 108 N 0.63 4.14 0.19 4.34 -4.23 -1.26 -4.83 115.64 114.62 2zvu s THR 108 Ca 0.21 0.87 -0.14 0.00 -1.18 0.00 0.00 61.69 61.45 2zvu s THR 108 Cb -0.17 -3.52 0.13 0.00 1.34 0.00 0.00 72.50 70.29 2zvu s THR 108 CO -0.04 -0.73 1.68 -0.65 -0.54 0.00 0.00 174.62 174.33 2zvu h PRO 109 N 0.08 0.08 -0.61 3.99 0.11 -2.00 0.55 132.00 134.20 2zvu h PRO 109 Ca -0.46 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2zvu h PRO 109 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2zvu h PRO 109 CO 0.59 0.05 0.40 0.00 -0.21 0.00 0.00 178.00 178.83 2zvu h ALA 110 N 1.45 1.61 -0.25 -0.75 0.00 -1.94 0.18 119.26 119.56 2zvu h ALA 110 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zvu h ALA 110 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zvu h ALA 110 CO -0.44 0.35 0.02 1.15 0.00 0.00 0.00 179.25 180.33 2zvu h THR 111 N 0.78 1.24 -0.52 0.00 2.02 -1.77 -1.88 112.91 112.78 2zvu h THR 111 Ca 0.23 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.62 2zvu h THR 111 Cb -0.03 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2zvu h THR 111 CO -0.06 0.27 0.27 1.56 0.37 0.00 0.00 175.52 177.93 2zvu h GLN 112 N 0.22 0.51 -0.32 6.66 4.20 -0.21 -0.09 115.11 126.09 2zvu h GLN 112 Ca 0.07 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2zvu h GLN 112 Cb 0.37 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2zvu h GLN 112 CO 0.01 0.33 0.16 1.25 -0.67 0.00 0.00 178.83 179.91 2zvu h HIS 113 N 0.52 0.29 0.16 2.96 2.76 -0.61 0.06 115.15 121.29 2zvu h HIS 113 Ca 0.23 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2zvu h HIS 113 Cb 0.13 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2zvu h HIS 113 CO -0.10 0.16 -0.08 -0.92 -1.30 0.00 0.00 177.93 175.69 2zvu h TYR 114 N 0.32 -0.20 -0.98 5.26 5.03 -0.99 -1.95 116.97 123.47 2zvu h TYR 114 Ca 0.13 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.52 2zvu h TYR 114 Cb 0.05 0.07 -0.07 0.00 1.55 0.00 0.00 36.73 38.32 2zvu h TYR 114 CO -0.10 -0.11 0.62 0.28 -1.32 0.00 0.00 178.16 177.53 2zvu h VAL 115 N -0.23 1.03 -0.17 1.81 2.07 -0.95 -1.49 116.25 118.32 2zvu h VAL 115 Ca -0.02 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2zvu h VAL 115 Cb 0.17 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2zvu h VAL 115 CO 0.04 0.20 0.05 0.50 0.02 0.00 0.00 177.57 178.38 2zvu h LYS 116 N 1.08 0.26 -0.86 1.57 3.64 -0.75 -1.76 116.57 119.75 2zvu h LYS 116 Ca 0.44 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2zvu h LYS 116 Cb 0.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2zvu h LYS 116 CO -0.20 0.37 0.49 -0.09 -2.27 0.00 0.00 179.45 177.75 2zvu h ARG 117 N 0.10 1.19 -0.95 1.90 9.65 -1.07 -1.35 114.38 123.84 2zvu h ARG 117 Ca 0.05 -0.13 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2zvu h ARG 117 Cb 0.22 -0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 28.50 2zvu h ARG 117 CO -0.00 0.86 0.62 -0.07 2.80 0.00 0.00 179.97 184.18 2zvu h LEU 118 N 1.20 1.04 -0.49 3.80 3.38 -0.87 0.17 115.31 123.53 2zvu h LEU 118 Ca 0.31 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.12 2zvu h LEU 118 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zvu h LEU 118 CO -0.05 0.71 -0.34 0.45 0.09 0.00 0.00 178.44 179.29 2zvu h HIS 119 N 1.20 1.02 -0.17 1.13 3.86 -1.15 -0.18 115.15 120.88 2zvu h HIS 119 Ca 0.38 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zvu h HIS 119 Cb 0.00 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2zvu h HIS 119 CO -0.01 1.08 0.10 0.93 0.86 0.00 0.00 177.93 180.89 2zvu h GLU 120 N 0.72 0.23 0.31 2.45 5.08 -0.79 0.23 114.58 122.80 2zvu h GLU 120 Ca 0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2zvu h GLU 120 Cb 0.91 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zvu h GLU 120 CO 0.08 0.20 -0.15 0.28 -1.00 0.00 0.00 179.01 178.42 2zvu h VAL 121 N 0.19 0.72 -0.30 3.13 2.07 -0.96 0.36 116.25 121.45 2zvu h VAL 121 Ca 0.06 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2zvu h VAL 121 Cb 0.03 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zvu h VAL 121 CO -0.01 0.03 0.04 1.23 0.02 0.00 0.00 177.57 178.88 2zvu h GLY 122 N -0.48 0.48 1.09 2.17 0.00 -0.99 0.18 103.07 105.52 2zvu h GLY 122 Ca -0.04 -0.25 -0.33 0.00 0.00 0.00 0.00 47.33 46.70 2zvu h GLY 122 CO 0.07 0.24 -1.63 -1.33 0.00 0.00 0.00 176.54 173.89 2zvu h GLY 123 N 0.72 0.42 0.00 4.60 0.00 -0.43 -3.41 103.07 104.96 2zvu h GLY 123 Ca 0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 2zvu h GLY 123 CO 0.00 0.93 -1.08 2.41 0.00 0.00 0.00 176.54 178.81 2zvu n THR 124 N -3.56 0.08 -3.03 4.70 -1.04 0.12 -4.85 114.28 106.71 2zvu n THR 124 Ca -0.20 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.55 2zvu n THR 124 Cb 1.07 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 68.59 2zvu n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2zvu n HIS 125 N -2.04 1.70 0.33 -1.42 8.25 0.50 -4.95 115.22 117.58 2zvu n HIS 125 Ca -0.02 -3.75 0.22 0.00 -0.26 0.00 0.00 57.72 53.91 2zvu n HIS 125 Cb 0.53 -0.42 1.14 0.00 1.12 0.00 0.00 29.99 32.36 2zvu n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zvu h PRO 126 N 2.97 0.00 0.00 -0.41 0.13 -1.40 -0.66 132.00 132.63 2zvu h PRO 126 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zvu h PRO 126 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zvu h PRO 126 CO 0.62 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.44 2zvu h GLU 127 N 0.00 0.00 -0.01 0.86 9.09 -1.87 -2.18 114.58 120.48 2zvu h GLU 127 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zvu h GLU 127 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2zvu h GLU 127 CO 0.00 0.00 -0.76 1.28 0.05 0.00 0.00 179.01 179.58 2zvu n LEU 128 N -2.56 1.32 -0.15 3.06 4.77 -0.25 -4.47 117.00 118.72 2zvu n LEU 128 Ca -0.01 -0.54 0.13 0.00 -0.03 0.00 0.00 56.01 55.55 2zvu n LEU 128 Cb 0.08 -0.02 0.48 0.00 -2.33 0.00 0.00 43.42 41.63 2zvu n LEU 128 CO 0.15 0.28 1.20 0.25 -1.33 0.00 0.00 177.39 177.95 2zvu h LEU 129 N 0.89 0.43 -1.00 2.23 5.85 -1.49 -1.22 115.31 121.01 2zvu h LEU 129 Ca 0.00 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2zvu h LEU 129 Cb 0.59 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 2zvu h LEU 129 CO 0.00 0.24 0.63 1.62 -0.34 0.00 0.00 178.44 180.59 2zvu h VAL 130 N 0.47 0.92 -0.97 1.05 3.04 -1.78 0.81 116.25 119.79 2zvu h VAL 130 Ca 0.35 -0.34 0.16 0.00 -1.01 0.00 0.00 66.70 65.86 2zvu h VAL 130 Cb 0.69 -0.16 -0.10 0.00 -2.01 0.00 0.00 31.29 29.72 2zvu h VAL 130 CO -0.11 0.18 0.58 0.00 -1.01 0.00 0.00 177.57 177.21 2zvu h ALA 131 N 1.53 1.54 0.16 3.17 0.00 -1.50 0.25 119.26 124.43 2zvu h ALA 131 Ca 0.49 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 55.16 2zvu h ALA 131 Cb 0.48 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.20 2zvu h ALA 131 CO -0.26 0.02 -1.31 0.45 0.00 0.00 0.00 179.25 178.14 2zvu h HIS 132 N 0.80 0.95 -0.26 0.00 -0.00 -0.95 -1.92 115.15 113.77 2zvu h HIS 132 Ca 0.53 -0.63 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 2zvu h HIS 132 Cb 0.74 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 2zvu h HIS 132 CO -0.02 1.48 -0.01 0.00 -0.00 0.00 0.00 177.93 179.37 2zvu h ALA 133 N 0.29 0.35 -0.24 2.45 0.00 -1.16 -2.64 119.26 118.31 2zvu h ALA 133 Ca -0.20 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2zvu h ALA 133 Cb 1.99 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.61 2zvu h ALA 133 CO 0.25 0.10 -0.41 -0.92 0.00 0.00 0.00 179.25 178.27 2zvu h TYR 134 N 0.24 -1.17 -0.83 0.00 3.20 -0.56 0.61 116.97 118.46 2zvu h TYR 134 Ca 0.07 0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2zvu h TYR 134 Cb 0.44 0.55 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 2zvu h TYR 134 CO 0.04 -0.45 0.55 1.15 -1.64 0.00 0.00 178.16 177.80 2zvu h THR 135 N -0.41 1.19 0.00 1.81 2.02 -1.28 -2.39 112.91 113.84 2zvu h THR 135 Ca 0.10 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2zvu h THR 135 Cb 0.60 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2zvu h THR 135 CO -0.46 0.20 -0.14 0.03 0.37 0.00 0.00 175.52 175.52 2zvu h ARG 136 N 1.10 0.00 -0.74 6.66 2.47 -1.38 -3.35 114.38 119.14 2zvu h ARG 136 Ca 0.31 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2zvu h ARG 136 Cb -0.09 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 2zvu h ARG 136 CO -0.08 0.16 0.41 1.88 0.56 0.00 0.00 179.97 182.90 2zvu h TYR 137 N -1.00 1.02 0.00 3.04 0.05 -0.91 -0.34 116.97 118.84 2zvu h TYR 137 Ca -0.01 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 2zvu h TYR 137 Cb 0.26 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2zvu h TYR 137 CO -0.00 0.72 -0.56 -0.07 -1.05 0.00 0.00 178.16 177.20 2zvu h LEU 138 N 1.03 0.00 -0.19 3.88 3.38 -1.58 -1.21 115.31 120.62 2zvu h LEU 138 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2zvu h LEU 138 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zvu h LEU 138 CO -0.04 0.56 -0.13 1.23 0.09 0.00 0.00 178.44 180.15 2zvu h GLY 139 N 2.36 0.47 0.23 0.83 0.00 -1.64 -2.88 103.07 102.44 2zvu h GLY 139 Ca -0.01 -0.44 0.18 0.00 0.00 0.00 0.00 47.33 47.06 2zvu h GLY 139 CO 0.07 0.40 0.61 -0.55 0.00 0.00 0.00 176.54 177.08 2zvu h ASP 140 N 0.11 0.75 -0.05 0.19 3.32 -0.65 0.22 116.42 120.31 2zvu h ASP 140 Ca 0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zvu h ASP 140 Cb 0.64 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2zvu h ASP 140 CO 0.04 0.30 0.00 0.18 -1.72 0.00 0.00 179.24 178.04 2zvu n LEU 141 N -4.69 0.48 0.00 1.55 4.77 -0.49 -3.49 117.00 115.13 2zvu n LEU 141 Ca 0.22 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2zvu n LEU 141 Cb 0.55 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2zvu n LEU 141 CO 0.24 0.10 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20 2zvu n SER 142 N -0.47 0.00 0.10 -1.43 7.64 0.62 -4.72 113.62 115.36 2zvu n SER 142 Ca 0.14 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.06 2zvu n SER 142 Cb 0.14 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.76 2zvu n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2zvu h GLY 143 N 0.00 0.33 -0.76 0.23 0.00 -1.74 -1.85 103.07 99.28 2zvu h GLY 143 Ca 0.00 -0.17 0.32 0.00 0.00 0.00 0.00 47.33 47.48 2zvu h GLY 143 CO 0.00 0.16 0.35 -1.33 0.00 0.00 0.00 176.54 175.72 2zvu h GLY 144 N 0.62 1.77 1.84 4.60 0.00 -1.26 0.15 103.07 110.78 2zvu h GLY 144 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2zvu h GLY 144 CO 0.01 -0.57 -0.37 1.46 0.00 0.00 0.00 176.54 177.06 2zvu h GLN 145 N 0.12 0.19 -0.05 4.80 1.08 -1.36 -1.35 115.11 118.52 2zvu h GLN 145 Ca 0.69 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.68 2zvu h GLN 145 Cb 1.61 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 29.05 2zvu h GLN 145 CO -0.75 0.54 -0.50 0.28 -0.95 0.00 0.00 178.83 177.45 2zvu h VAL 146 N 0.16 1.41 -1.00 -0.54 2.07 -1.14 -3.00 116.25 114.20 2zvu h VAL 146 Ca 0.02 -1.91 0.09 0.00 0.82 0.00 0.00 66.70 65.71 2zvu h VAL 146 Cb 0.74 2.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 2zvu h VAL 146 CO 0.06 0.56 0.64 -0.07 0.02 0.00 0.00 177.57 178.78 2zvu h LEU 147 N -0.04 0.99 -0.16 2.57 3.38 -0.62 -1.92 115.31 119.51 2zvu h LEU 147 Ca -0.05 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zvu h LEU 147 Cb 1.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2zvu h LEU 147 CO 0.10 0.60 0.04 0.50 0.09 0.00 0.00 178.44 179.77 2zvu h LYS 148 N 1.10 0.11 -0.90 1.13 3.64 -1.25 0.94 116.57 121.33 2zvu h LYS 148 Ca 0.46 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2zvu h LYS 148 Cb 0.29 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2zvu h LYS 148 CO -0.20 0.07 0.53 0.87 -2.27 0.00 0.00 179.45 178.45 2zvu h LYS 149 N 0.11 1.23 -0.15 1.90 1.57 -1.27 -0.93 116.57 119.04 2zvu h LYS 149 Ca 0.07 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zvu h LYS 149 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2zvu h LYS 149 CO -0.09 0.87 0.04 0.82 -0.57 0.00 0.00 179.45 180.53 2zvu h ILE 150 N 1.25 1.18 -0.29 1.86 2.04 -1.07 -2.05 117.51 120.43 2zvu h ILE 150 Ca 0.32 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2zvu h ILE 150 Cb -0.03 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2zvu h ILE 150 CO -0.06 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.21 2zvu h ALA 151 N 0.86 0.21 -0.42 1.87 0.00 -0.50 0.76 119.26 122.05 2zvu h ALA 151 Ca 0.05 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2zvu h ALA 151 Cb 0.23 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2zvu h ALA 151 CO -0.00 -0.45 0.08 1.96 0.00 0.00 0.00 179.25 180.84 2zvu h GLN 152 N 0.02 0.20 0.06 0.00 4.20 -1.12 -0.50 115.11 117.98 2zvu h GLN 152 Ca 0.14 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2zvu h GLN 152 Cb 0.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2zvu h GLN 152 CO -0.29 0.13 -0.03 -0.22 -0.67 0.00 0.00 178.83 177.76 2zvu h LYS 153 N 0.21 -0.08 0.02 1.46 3.64 -0.97 -1.33 116.57 119.51 2zvu h LYS 153 Ca 0.20 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zvu h LYS 153 Cb 0.25 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zvu h LYS 153 CO -0.27 0.31 -0.01 0.00 -2.27 0.00 0.00 179.45 177.21 2zvu h ALA 154 N 0.41 -0.03 -0.06 5.00 0.00 -0.73 -3.26 119.26 120.59 2zvu h ALA 154 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zvu h ALA 154 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zvu h ALA 154 CO 0.01 -0.50 0.00 -1.33 0.00 0.00 0.00 179.25 177.43 2zvu n MET 155 N -5.09 2.33 -3.03 0.00 2.81 -0.21 -4.97 117.12 108.96 2zvu n MET 155 Ca -0.07 -1.94 -0.12 0.00 -1.81 0.00 0.00 57.70 53.75 2zvu n MET 155 Cb 0.05 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.16 2zvu n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zvu n ALA 156 N 1.33 -1.36 -2.60 3.04 0.00 -0.57 -5.00 120.51 115.35 2zvu n ALA 156 Ca 0.15 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 2zvu n ALA 156 Cb 0.59 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2zvu n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zvu s LEU 157 N -5.08 4.36 0.51 0.00 1.43 -0.79 -5.04 118.68 114.07 2zvu s LEU 157 Ca 0.04 1.19 -0.22 0.00 -1.03 0.00 0.00 54.13 54.11 2zvu s LEU 157 Cb -0.02 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.12 2zvu s LEU 157 CO 0.51 -0.02 1.24 -2.16 0.23 0.00 0.00 176.35 176.15 2zvu s PRO 158 N 0.36 3.40 0.56 1.29 0.04 -1.26 -4.77 135.00 134.62 2zvu s PRO 158 Ca 0.35 1.95 0.25 0.00 0.04 0.00 0.00 61.00 63.58 2zvu s PRO 158 Cb -0.18 -2.27 1.58 0.00 0.04 0.00 0.00 34.50 33.67 2zvu s PRO 158 CO 0.18 -0.90 2.16 0.77 0.04 0.00 0.00 177.00 179.25 2zvu h SER 159 N 1.63 0.00 0.02 6.66 0.02 -1.96 -2.05 113.55 117.86 2zvu h SER 159 Ca -0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zvu h SER 159 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2zvu h SER 159 CO 0.58 0.00 -0.01 0.77 -1.14 0.00 0.00 176.83 177.03 2zvu h SER 160 N 0.00 0.00 0.00 3.07 4.64 -2.04 -3.46 113.55 115.75 2zvu h SER 160 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zvu h SER 160 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2zvu h SER 160 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2zvu n GLY 161 N -1.38 0.81 3.72 -0.77 0.00 -0.77 -5.08 105.19 101.72 2zvu n GLY 161 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2zvu n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zvu n GLU 162 N -0.81 2.51 0.00 1.61 4.71 -1.26 -1.88 120.64 125.51 2zvu n GLU 162 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 2zvu n GLU 162 Cb 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 31.44 27.80 2zvu n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvu n GLY 163 N 2.07 2.68 0.93 0.62 0.00 -1.26 -4.59 105.19 105.65 2zvu n GLY 163 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2zvu n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zvu n LEU 164 N 0.00 1.91 -0.33 0.99 4.77 -0.79 -4.83 117.00 118.72 2zvu n LEU 164 Ca 0.00 -3.00 0.03 0.00 -0.03 0.00 0.00 56.01 53.02 2zvu n LEU 164 Cb 0.00 -0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.01 2zvu n LEU 164 CO 0.00 0.97 1.26 0.00 -1.33 0.00 0.00 177.39 178.29 2zvu h ALA 165 N 0.92 1.47 -0.91 -1.18 0.00 -1.80 -2.11 119.26 115.65 2zvu h ALA 165 Ca -0.09 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.03 2zvu h ALA 165 Cb 1.38 -0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 2zvu h ALA 165 CO 0.04 0.39 0.39 0.35 0.00 0.00 0.00 179.25 180.42 2zvu h PHE 166 N 1.08 0.63 -0.07 0.00 3.57 -1.88 0.60 116.94 120.87 2zvu h PHE 166 Ca 0.40 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2zvu h PHE 166 Cb 0.18 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2zvu h PHE 166 CO -0.00 -0.09 0.00 1.19 -2.23 0.00 0.00 178.31 177.18 2zvu n PHE 167 N -5.07 0.08 -4.17 0.41 3.72 -0.80 -4.83 117.46 106.80 2zvu n PHE 167 Ca 0.23 -0.04 -0.34 0.00 -0.05 0.00 0.00 57.45 57.24 2zvu n PHE 167 Cb 0.69 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.11 2zvu n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zvu s THR 168 N -1.92 3.89 -0.72 4.37 2.01 0.20 -4.89 115.64 118.58 2zvu s THR 168 Ca 0.35 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2zvu s THR 168 Cb 0.18 -2.74 0.18 0.00 0.01 0.00 0.00 72.50 70.12 2zvu s THR 168 CO 0.28 0.45 0.54 -0.36 -0.69 0.00 0.00 174.62 174.84 2zvu s PHE 169 N 0.83 3.57 0.33 4.92 0.40 -1.26 -4.95 117.98 121.81 2zvu s PHE 169 Ca -0.00 -3.04 0.23 0.00 -0.60 0.00 0.00 56.93 53.52 2zvu s PHE 169 Cb -0.14 -3.04 1.12 0.00 0.51 0.00 0.00 43.02 41.47 2zvu s PHE 169 CO 0.02 -0.72 1.94 -1.35 0.70 0.00 0.00 175.22 175.81 2zvu h PRO 170 N 6.22 0.00 -0.41 0.24 0.11 -1.94 -2.74 132.00 133.48 2zvu h PRO 170 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2zvu h PRO 170 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2zvu h PRO 170 CO 0.76 0.21 0.00 0.43 -0.21 0.00 0.00 178.00 179.19 2zvu n SER 171 N -3.69 2.15 -4.12 -2.05 7.64 -1.26 -4.76 113.62 107.52 2zvu n SER 171 Ca -0.01 -2.03 -0.30 0.00 1.01 0.00 0.00 58.87 57.54 2zvu n SER 171 Cb 0.33 -0.28 -0.17 0.00 -1.01 0.00 0.00 64.21 63.09 2zvu n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zvu s ILE 172 N -1.52 1.73 -0.10 0.44 1.01 -1.03 -4.74 121.20 117.00 2zvu s ILE 172 Ca 0.26 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 2zvu s ILE 172 Cb 0.14 -1.54 -0.21 0.00 0.01 0.00 0.00 42.46 40.86 2zvu s ILE 172 CO 0.17 0.49 0.81 0.44 0.00 0.00 0.00 174.94 176.84 2zvu h ASP 173 N 7.16 -0.03 -3.53 3.58 3.32 -1.85 -3.45 116.42 121.61 2zvu h ASP 173 Ca -0.28 -0.72 -0.59 0.00 0.02 0.00 0.00 57.03 55.46 2zvu h ASP 173 Cb 1.20 0.01 -0.38 0.00 0.22 0.00 0.00 39.33 40.37 2zvu h ASP 173 CO 0.50 0.77 -0.78 0.21 -1.72 0.00 0.00 179.24 178.22 2zvu s ASN 174 N -5.95 3.57 0.25 6.45 2.47 -1.26 -5.02 114.94 115.45 2zvu s ASN 174 Ca -0.16 -1.06 -0.04 0.00 0.42 0.00 0.00 52.86 52.02 2zvu s ASN 174 Cb -0.01 -1.03 0.47 0.00 -1.45 0.00 0.00 41.25 39.23 2zvu s ASN 174 CO 0.59 -0.25 1.70 -0.65 -3.72 0.00 0.00 177.10 174.78 2zvu h PRO 175 N 8.03 0.31 -0.45 0.43 0.11 -1.90 -0.19 132.00 138.34 2zvu h PRO 175 Ca -0.18 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.95 2zvu h PRO 175 Cb 1.09 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2zvu h PRO 175 CO 0.40 0.21 0.21 1.15 -0.21 0.00 0.00 178.00 179.75 2zvu h THR 176 N 0.32 0.95 0.03 -1.15 2.02 -1.95 0.13 112.91 113.26 2zvu h THR 176 Ca 0.42 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2zvu h THR 176 Cb 0.71 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zvu h THR 176 CO -0.48 0.08 -0.02 0.11 0.37 0.00 0.00 175.52 175.58 2zvu h LYS 177 N 0.43 -0.04 -0.79 6.66 6.56 -1.80 -2.37 116.57 125.22 2zvu h LYS 177 Ca 0.20 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.84 2zvu h LYS 177 Cb 0.12 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.74 2zvu h LYS 177 CO -0.15 0.15 0.49 0.35 -2.06 0.00 0.00 179.45 178.23 2zvu h PHE 178 N -0.23 0.91 -0.85 -1.35 3.57 -0.81 -1.25 116.94 116.94 2zvu h PHE 178 Ca -0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2zvu h PHE 178 Cb 0.21 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2zvu h PHE 178 CO -0.01 0.49 0.53 0.87 -2.23 0.00 0.00 178.31 177.96 2zvu h LYS 179 N 0.93 0.94 -0.68 1.11 1.57 -0.71 0.22 116.57 119.94 2zvu h LYS 179 Ca 0.33 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zvu h LYS 179 Cb 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2zvu h LYS 179 CO -0.14 0.62 0.41 1.96 -0.57 0.00 0.00 179.45 181.73 2zvu h GLN 180 N 0.97 0.93 -0.06 3.15 1.08 -0.75 0.44 115.11 120.87 2zvu h GLN 180 Ca 0.37 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2zvu h GLN 180 Cb 0.15 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2zvu h GLN 180 CO -0.16 0.66 0.03 1.25 -0.95 0.00 0.00 178.83 179.66 2zvu h LEU 181 N 0.93 0.08 -0.87 1.46 5.85 -0.39 -1.32 115.31 121.04 2zvu h LEU 181 Ca 0.24 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zvu h LEU 181 Cb -0.02 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2zvu h LEU 181 CO -0.04 0.13 0.55 0.22 -0.34 0.00 0.00 178.44 178.95 2zvu h TYR 182 N 0.01 1.13 0.17 1.25 5.03 -0.35 0.66 116.97 124.86 2zvu h TYR 182 Ca 0.02 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2zvu h TYR 182 Cb 0.07 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 37.98 2zvu h TYR 182 CO -0.05 0.74 -0.08 0.00 -1.32 0.00 0.00 178.16 177.45 2zvu h ARG 183 N 1.19 -0.21 -0.77 1.82 3.08 -0.74 0.37 114.38 119.11 2zvu h ARG 183 Ca 0.32 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.45 2zvu h ARG 183 Cb -0.08 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2zvu h ARG 183 CO -0.06 -0.09 0.51 0.00 -1.07 0.00 0.00 179.97 179.25 2zvu h ALA 184 N 0.54 1.66 -0.23 0.04 0.00 -0.86 -1.75 119.26 118.66 2zvu h ALA 184 Ca -0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2zvu h ALA 184 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zvu h ALA 184 CO 0.04 0.22 -0.45 -0.09 0.00 0.00 0.00 179.25 178.96 2zvu h ARG 185 N 0.82 0.58 -0.75 0.00 9.65 -0.46 -2.58 114.38 121.63 2zvu h ARG 185 Ca 0.34 -0.32 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2zvu h ARG 185 Cb 0.25 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 2zvu h ARG 185 CO -0.12 0.91 0.49 0.52 2.80 0.00 0.00 179.97 184.58 2zvu h MET 186 N 0.46 0.73 0.00 0.20 2.86 -0.05 -2.18 114.93 116.96 2zvu h MET 186 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zvu h MET 186 Cb 0.97 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2zvu h MET 186 CO 0.09 0.48 0.00 0.09 1.06 0.00 0.00 176.91 178.63 2zvu n ASN 187 N -4.49 0.00 -0.01 1.22 3.02 -0.97 -2.51 115.26 111.53 2zvu n ASN 187 Ca 0.12 -0.89 0.10 0.00 -0.03 0.00 0.00 54.58 53.88 2zvu n ASN 187 Cb 0.26 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.27 2zvu n ASN 187 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zvu n THR 188 N -0.90 0.00 -1.78 3.41 -1.04 -0.82 -4.91 114.28 108.24 2zvu n THR 188 Ca 0.14 -0.45 -0.39 0.00 -2.04 0.00 0.00 64.05 61.31 2zvu n THR 188 Cb 0.07 0.06 0.03 0.00 -1.82 0.00 0.00 70.33 68.67 2zvu n THR 188 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zvu s LEU 189 N -4.36 3.98 0.08 -4.42 1.43 -1.04 -4.92 118.68 109.42 2zvu s LEU 189 Ca -0.07 2.86 -0.32 0.00 -1.03 0.00 0.00 54.13 55.57 2zvu s LEU 189 Cb 0.13 -4.10 -0.11 0.00 0.03 0.00 0.00 46.19 42.13 2zvu s LEU 189 CO 0.83 -1.39 1.83 1.21 0.23 0.00 0.00 176.35 179.06 2zvu n GLU 190 N -0.62 2.62 -3.81 1.70 2.13 -1.26 -4.96 120.64 116.44 2zvu n GLU 190 Ca 0.08 0.96 -0.24 0.00 0.66 0.00 0.00 57.16 58.61 2zvu n GLU 190 Cb 0.43 -2.83 -0.17 0.00 0.27 0.00 0.00 31.44 29.13 2zvu n GLU 190 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2zvu s MET 191 N 2.92 0.86 0.29 5.31 1.75 -1.26 -5.00 119.30 124.17 2zvu s MET 191 Ca 0.84 -0.02 0.10 0.00 -1.25 0.00 0.00 55.69 55.37 2zvu s MET 191 Cb -0.54 -1.19 -0.05 0.00 2.84 0.00 0.00 34.83 35.89 2zvu s MET 191 CO 0.40 -0.31 -0.07 0.95 -0.65 0.00 0.00 175.02 175.35 2zvu s THR 192 N 1.89 2.92 0.41 10.11 -4.23 -1.26 -5.00 115.64 120.48 2zvu s THR 192 Ca 0.05 -2.10 0.15 0.00 -1.18 0.00 0.00 61.69 58.61 2zvu s THR 192 Cb -0.13 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.42 2zvu s THR 192 CO -0.06 -0.34 1.89 -0.65 -0.54 0.00 0.00 174.62 174.91 2zvu h PRO 193 N 2.00 0.46 -0.11 3.99 0.11 -2.00 -1.18 132.00 135.27 2zvu h PRO 193 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zvu h PRO 193 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zvu h PRO 193 CO 0.62 0.31 0.06 1.49 -0.21 0.00 0.00 178.00 180.26 2zvu h GLU 194 N 0.48 0.16 -0.43 1.05 4.22 -1.99 -1.66 114.58 116.40 2zvu h GLU 194 Ca 0.42 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.71 2zvu h GLU 194 Cb 0.93 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2zvu h GLU 194 CO -0.16 0.21 -0.23 0.28 -2.18 0.00 0.00 179.01 176.94 2zvu h VAL 195 N 0.06 1.28 -0.43 0.32 2.07 -1.86 -2.59 116.25 115.09 2zvu h VAL 195 Ca 0.04 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 2zvu h VAL 195 Cb 0.11 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zvu h VAL 195 CO -0.01 0.47 -0.23 0.50 0.02 0.00 0.00 177.57 178.32 2zvu h LYS 196 N 0.74 0.89 -0.40 1.57 3.64 -1.18 0.14 116.57 121.96 2zvu h LYS 196 Ca 0.09 -0.38 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2zvu h LYS 196 Cb 0.80 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2zvu h LYS 196 CO 0.07 1.03 0.21 0.45 -2.27 0.00 0.00 179.45 178.93 2zvu h HIS 197 N 0.77 0.39 0.10 1.91 3.86 -1.30 -2.55 115.15 118.32 2zvu h HIS 197 Ca 0.10 0.02 -0.27 0.00 -1.16 0.00 0.00 60.37 59.06 2zvu h HIS 197 Cb 0.78 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 29.15 2zvu h HIS 197 CO 0.05 0.21 -1.17 0.00 0.86 0.00 0.00 177.93 177.88 2zvu h ARG 198 N 0.42 0.37 -0.50 2.45 3.08 -1.14 -2.58 114.38 116.49 2zvu h ARG 198 Ca 0.17 -0.53 0.05 0.00 0.07 0.00 0.00 59.98 59.74 2zvu h ARG 198 Cb 0.06 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 2zvu h ARG 198 CO -0.11 1.22 0.23 0.28 -1.07 0.00 0.00 179.97 180.52 2zvu h VAL 199 N 0.15 0.92 -0.24 2.04 2.07 -1.02 0.36 116.25 120.53 2zvu h VAL 199 Ca -0.13 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2zvu h VAL 199 Cb 1.85 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2zvu h VAL 199 CO 0.20 0.08 -0.35 0.71 0.02 0.00 0.00 177.57 178.24 2zvu h THR 200 N 0.46 1.29 -0.67 2.57 1.35 -1.43 -1.25 112.91 115.23 2zvu h THR 200 Ca 0.23 -1.46 -0.07 0.00 -0.55 0.00 0.00 66.41 64.55 2zvu h THR 200 Cb 0.16 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 2zvu h THR 200 CO -0.18 0.46 0.14 -0.08 -0.25 0.00 0.00 175.52 175.61 2zvu h GLU 201 N 0.44 1.08 -0.09 4.72 4.57 -1.04 -2.50 114.58 121.76 2zvu h GLU 201 Ca 0.05 -0.27 -0.15 0.00 -1.18 0.00 0.00 59.36 57.81 2zvu h GLU 201 Cb 0.81 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2zvu h GLU 201 CO 0.07 0.97 -0.61 1.49 -1.18 0.00 0.00 179.01 179.75 2zvu h GLU 202 N 1.02 0.31 -0.73 1.92 4.57 0.21 -2.35 114.58 119.53 2zvu h GLU 202 Ca 0.21 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2zvu h GLU 202 Cb 0.39 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2zvu h GLU 202 CO 0.01 0.82 0.35 0.00 -1.18 0.00 0.00 179.01 179.01 2zvu h ALA 203 N 1.13 0.94 -0.63 2.92 0.00 -1.18 0.93 119.26 123.37 2zvu h ALA 203 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zvu h ALA 203 Cb 1.12 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2zvu h ALA 203 CO 0.10 0.50 0.39 0.87 0.00 0.00 0.00 179.25 181.11 2zvu h LYS 204 N 1.02 0.75 -0.67 0.00 1.57 -1.17 -0.99 116.57 117.07 2zvu h LYS 204 Ca 0.25 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2zvu h LYS 204 Cb 0.11 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2zvu h LYS 204 CO -0.03 0.50 0.44 1.15 -0.57 0.00 0.00 179.45 180.93 2zvu h THR 205 N 0.77 1.16 -0.49 -0.16 2.02 -1.19 -1.82 112.91 113.20 2zvu h THR 205 Ca 0.25 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2zvu h THR 205 Cb 0.02 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 2zvu h THR 205 CO -0.10 0.16 0.23 0.00 0.37 0.00 0.00 175.52 176.18 2zvu h ALA 206 N 1.25 0.62 -0.86 6.16 0.00 -0.28 -0.26 119.26 125.89 2zvu h ALA 206 Ca 0.25 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2zvu h ALA 206 Cb -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2zvu h ALA 206 CO -0.06 -0.13 0.57 0.74 0.00 0.00 0.00 179.25 180.37 2zvu h PHE 207 N 0.46 1.07 -0.35 0.00 -1.00 -0.95 -2.16 116.94 114.01 2zvu h PHE 207 Ca 0.22 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 2zvu h PHE 207 Cb 0.15 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 2zvu h PHE 207 CO -0.11 0.66 0.00 1.25 -1.61 0.00 0.00 178.31 178.50 2zvu h LEU 208 N 1.15 0.61 -1.08 1.54 5.85 -0.77 0.11 115.31 122.71 2zvu h LEU 208 Ca 0.32 -0.31 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2zvu h LEU 208 Cb -0.11 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.67 2zvu h LEU 208 CO -0.08 0.77 0.62 -0.07 -0.34 0.00 0.00 178.44 179.34 2zvu h LEU 209 N 0.44 0.84 -0.07 2.25 3.38 -0.84 0.37 115.31 121.67 2zvu h LEU 209 Ca 0.10 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zvu h LEU 209 Cb 0.45 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zvu h LEU 209 CO 0.02 0.42 -0.05 0.78 0.09 0.00 0.00 178.44 179.69 2zvu h ASN 210 N 0.88 0.18 -0.73 -0.43 2.35 -0.97 -1.09 115.58 115.77 2zvu h ASN 210 Ca 0.50 -0.45 0.11 0.00 -0.55 0.00 0.00 56.30 55.91 2zvu h ASN 210 Cb 0.61 -0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 2zvu h ASN 210 CO -0.27 0.59 0.35 0.40 -1.65 0.00 0.00 177.43 176.85 2zvu h ILE 211 N -0.24 0.79 -0.30 2.81 2.04 0.15 -1.15 117.51 121.62 2zvu h ILE 211 Ca 0.01 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 2zvu h ILE 211 Cb 0.53 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2zvu h ILE 211 CO 0.01 0.10 -0.35 -0.33 0.00 0.00 0.00 178.15 177.58 2zvu h GLU 212 N 0.56 0.66 -0.10 2.37 5.08 -0.29 -0.56 114.58 122.31 2zvu h GLU 212 Ca 0.37 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2zvu h GLU 212 Cb 0.45 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2zvu h GLU 212 CO -0.31 0.92 -0.06 1.25 -1.00 0.00 0.00 179.01 179.81 2zvu h LEU 213 N 0.56 -0.18 -0.92 1.33 5.85 -0.79 -1.84 115.31 119.31 2zvu h LEU 213 Ca 0.06 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2zvu h LEU 213 Cb 0.87 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2zvu h LEU 213 CO 0.07 -0.08 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.73 2zvu h PHE 214 N -0.05 0.73 -0.70 1.25 0.04 -0.94 -1.13 116.94 116.13 2zvu h PHE 214 Ca 0.06 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2zvu h PHE 214 Cb 0.14 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2zvu h PHE 214 CO -0.17 0.75 0.21 0.93 -0.60 0.00 0.00 178.31 179.43 2zvu h GLU 215 N 0.62 1.10 -0.15 1.51 5.08 -1.08 -1.96 114.58 119.70 2zvu h GLU 215 Ca 0.11 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zvu h GLU 215 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2zvu h GLU 215 CO 0.03 0.95 0.06 1.49 -1.00 0.00 0.00 179.01 180.54 2zvu h GLU 216 N 1.04 0.22 -0.36 2.33 4.81 -0.91 -2.59 114.58 119.13 2zvu h GLU 216 Ca 0.23 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2zvu h GLU 216 Cb 0.32 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2zvu h GLU 216 CO -0.01 0.32 0.14 -0.07 -0.73 0.00 0.00 179.01 178.66 2zvu h LEU 217 N 0.08 0.49 -0.67 1.64 3.38 -1.16 -0.49 115.31 118.58 2zvu h LEU 217 Ca 0.05 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.99 2zvu h LEU 217 Cb 0.18 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 2zvu h LEU 217 CO -0.00 0.53 0.12 -0.61 0.09 0.00 0.00 178.44 178.56 2zvu h GLN 218 N 0.43 0.22 -0.58 1.13 5.75 -1.37 -1.30 115.11 119.38 2zvu h GLN 218 Ca 0.12 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 2zvu h GLN 218 Cb 0.19 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2zvu h GLN 218 CO -0.01 0.15 0.10 0.00 -2.65 0.00 0.00 178.83 176.41 2zvu h ALA 219 N 1.57 0.77 0.00 3.38 0.00 -1.03 -1.63 119.26 122.32 2zvu h ALA 219 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zvu h ALA 219 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zvu h ALA 219 CO -0.49 0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 179.18 2zvu h LEU 220 N 0.86 0.00 0.00 0.00 3.38 -0.34 -2.44 115.31 116.77 2zvu h LEU 220 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2zvu h LEU 220 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zvu h LEU 220 CO 0.01 0.03 -1.16 0.18 0.09 0.00 0.00 178.44 177.59 2zvu n LEU 221 N -4.20 0.82 -0.12 1.67 4.77 -0.56 -5.09 117.00 114.28 2zvu n LEU 221 Ca -0.03 0.33 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 2zvu n LEU 221 Cb 0.12 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2zvu n LEU 221 CO 0.32 -0.08 0.30 0.35 -1.33 0.00 0.00 177.39 176.94