#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zep n SER 34 N 0.00 1.71 -2.10 0.00 2.88 -1.26 -4.90 113.62 109.95 2zep n SER 34 Ca 0.00 0.99 -0.16 0.00 -1.33 0.00 0.00 58.87 58.37 2zep n SER 34 Cb 0.00 -1.44 0.22 0.00 -0.75 0.00 0.00 64.21 62.25 2zep n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zep n ALA 35 N -0.79 5.09 0.01 -1.46 0.00 -1.26 -4.65 120.51 117.45 2zep n ALA 35 Ca 0.10 -2.56 0.04 0.00 0.00 0.00 0.00 53.44 51.02 2zep n ALA 35 Cb 0.42 -1.36 0.42 0.00 0.00 0.00 0.00 19.45 18.93 2zep n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zep h TRP 36 N 1.63 0.49 0.00 0.00 5.08 -2.02 -1.16 115.95 119.98 2zep h TRP 36 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.44 2zep h TRP 36 Cb 2.60 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 28.59 2zep h TRP 36 CO 1.42 0.34 0.00 -2.30 -1.28 0.00 0.00 178.44 176.62 2zep n PRO 37 N -4.45 0.08 0.03 0.12 -0.02 -1.26 -0.91 135.00 128.58 2zep n PRO 37 Ca 0.03 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 2zep n PRO 37 Cb 0.08 -1.75 0.15 0.00 -0.02 0.00 0.00 33.50 31.96 2zep n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zep n GLU 38 N -1.91 0.18 -0.25 -0.52 1.02 -0.44 -4.23 120.64 114.48 2zep n GLU 38 Ca -0.00 0.03 0.18 0.00 -0.02 0.00 0.00 57.16 57.34 2zep n GLU 38 Cb 0.03 -1.59 0.49 0.00 -0.02 0.00 0.00 31.44 30.36 2zep n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zep h GLU 39 N 0.00 0.44 0.00 3.49 5.08 -1.11 -0.14 114.58 122.34 2zep h GLU 39 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zep h GLU 39 Cb 0.64 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zep h GLU 39 CO 0.00 0.29 -0.02 1.57 -1.00 0.00 0.00 179.01 179.85 2zep h LYS 40 N 0.45 0.00 0.00 2.33 2.10 -1.78 -1.02 116.57 118.66 2zep h LYS 40 Ca 0.47 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.07 2zep h LYS 40 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2zep h LYS 40 CO -0.19 0.02 -0.26 -0.91 -2.00 0.00 0.00 179.45 176.11 2zep h ASN 41 N 0.00 0.00 -0.01 7.07 -0.26 -1.31 -3.14 115.58 117.93 2zep h ASN 41 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zep h ASN 41 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2zep h ASN 41 CO 0.00 0.26 -0.31 -1.22 -1.06 0.00 0.00 177.43 175.11 2zep n TYR 42 N -4.08 0.00 -1.68 1.19 4.01 -0.68 -5.02 117.16 110.91 2zep n TYR 42 Ca -0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 2zep n TYR 42 Cb 0.32 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 2zep n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2zep n HIS 43 N -0.47 2.31 -4.32 -0.72 -0.00 -0.47 -5.01 115.22 106.54 2zep n HIS 43 Ca 0.04 0.29 -0.29 0.00 0.46 0.00 0.00 57.72 58.22 2zep n HIS 43 Cb 0.23 -2.54 -0.12 0.00 -0.12 0.00 0.00 29.99 27.44 2zep n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2zep s GLN 44 N 0.60 1.72 0.57 1.57 -1.52 -1.26 -5.04 119.66 116.30 2zep s GLN 44 Ca 0.76 -1.23 -0.14 0.00 -1.95 0.00 0.00 55.36 52.80 2zep s GLN 44 Cb -0.66 -2.07 -0.06 0.00 -0.22 0.00 0.00 33.01 30.01 2zep s GLN 44 CO 0.40 0.47 1.01 -1.25 -0.25 0.00 0.00 175.29 175.67 2zep s PRO 45 N -2.19 3.73 -0.64 2.91 0.04 -1.26 -4.94 135.00 132.65 2zep s PRO 45 Ca 0.18 0.87 -0.14 0.00 0.04 0.00 0.00 61.00 61.95 2zep s PRO 45 Cb -0.10 -2.10 0.16 0.00 0.04 0.00 0.00 34.50 32.50 2zep s PRO 45 CO 0.10 -0.46 0.59 0.00 0.04 0.00 0.00 177.00 177.27 2zep s ALA 46 N -2.88 3.79 0.16 8.56 0.00 -0.53 -5.01 121.76 125.85 2zep s ALA 46 Ca 0.57 -2.85 -0.32 0.00 0.00 0.00 0.00 51.96 49.37 2zep s ALA 46 Cb -0.11 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2zep s ALA 46 CO 0.43 -2.11 1.58 0.42 0.00 0.00 0.00 175.76 176.07 2zep s ILE 47 N 1.01 2.63 0.30 0.00 1.01 -1.26 -4.43 121.20 120.46 2zep s ILE 47 Ca 0.09 0.44 -0.27 0.00 0.00 0.00 0.00 60.65 60.90 2zep s ILE 47 Cb -0.22 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 2zep s ILE 47 CO -0.02 0.03 0.97 -0.76 0.00 0.00 0.00 174.94 175.17 2zep s LEU 48 N 1.24 4.43 0.76 2.97 1.43 -1.26 -5.07 118.68 123.19 2zep s LEU 48 Ca 0.70 1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 55.68 2zep s LEU 48 Cb -0.44 -3.87 0.11 0.00 0.03 0.00 0.00 46.19 42.02 2zep s LEU 48 CO 0.31 -0.06 1.07 0.54 0.23 0.00 0.00 176.35 178.45 2zep s ASN 49 N -1.40 4.29 0.22 2.29 2.20 -1.26 -4.80 114.94 116.48 2zep s ASN 49 Ca 0.48 0.16 -0.09 0.00 -0.94 0.00 0.00 52.86 52.47 2zep s ASN 49 Cb -0.23 -0.60 0.34 0.00 -2.00 0.00 0.00 41.25 38.76 2zep s ASN 49 CO 0.29 -1.93 1.68 0.28 -2.94 0.00 0.00 177.10 174.47 2zep h SER 50 N -0.80 -0.14 -0.45 3.54 0.02 -1.98 0.29 113.55 114.03 2zep h SER 50 Ca -0.42 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2zep h SER 50 Cb 1.28 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 2zep h SER 50 CO 0.49 -0.07 0.29 -1.28 -1.14 0.00 0.00 176.83 175.12 2zep h SER 51 N 0.18 0.52 -0.48 3.07 0.87 -1.99 -0.33 113.55 115.39 2zep h SER 51 Ca 0.34 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2zep h SER 51 Cb 0.56 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2zep h SER 51 CO -0.50 0.40 -0.00 0.00 -0.53 0.00 0.00 176.83 176.20 2zep h ALA 52 N 1.15 0.98 -0.48 6.23 0.00 -1.68 -1.60 119.26 123.87 2zep h ALA 52 Ca 0.16 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zep h ALA 52 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zep h ALA 52 CO -0.03 0.62 0.32 -0.07 0.00 0.00 0.00 179.25 180.08 2zep h LEU 53 N 0.84 0.54 -1.09 0.00 3.38 -0.41 -0.80 115.31 117.79 2zep h LEU 53 Ca 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zep h LEU 53 Cb 0.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2zep h LEU 53 CO 0.03 0.39 0.13 0.03 0.09 0.00 0.00 178.44 179.11 2zep h ARG 54 N 0.64 0.78 -0.28 1.13 3.08 -0.78 -1.13 114.38 117.82 2zep h ARG 54 Ca 0.18 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zep h ARG 54 Cb -0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2zep h ARG 54 CO -0.04 0.70 0.18 0.37 -1.07 0.00 0.00 179.97 180.11 2zep h GLN 55 N 0.75 0.38 -0.34 0.04 4.15 -0.41 -1.12 115.11 118.57 2zep h GLN 55 Ca 0.17 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2zep h GLN 55 Cb 0.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 2zep h GLN 55 CO -0.00 0.28 0.16 0.82 -1.93 0.00 0.00 178.83 178.16 2zep h ILE 56 N 0.37 1.17 -0.77 2.39 1.08 -0.73 -0.44 117.51 120.57 2zep h ILE 56 Ca 0.10 -0.48 0.05 0.00 -0.39 0.00 0.00 64.86 64.14 2zep h ILE 56 Cb -0.00 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2zep h ILE 56 CO -0.02 0.17 0.48 0.00 -0.69 0.00 0.00 178.15 178.09 2zep h ALA 57 N 1.01 1.04 0.00 1.87 0.00 -0.96 -1.50 119.26 120.73 2zep h ALA 57 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zep h ALA 57 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zep h ALA 57 CO -0.01 0.23 -0.12 0.93 0.00 0.00 0.00 179.25 180.27 2zep h GLU 58 N 0.90 0.00 0.00 0.00 4.39 -1.01 -3.28 114.58 115.58 2zep h GLU 58 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2zep h GLU 58 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2zep h GLU 58 CO -0.15 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.23 2zep n GLY 59 N 0.44 -1.41 3.64 -3.84 0.00 -0.19 -4.79 105.19 99.03 2zep n GLY 59 Ca 0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2zep n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zep s THR 60 N -3.01 3.90 -0.24 2.61 -1.32 -1.21 -4.76 115.64 111.61 2zep s THR 60 Ca 0.12 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.96 2zep s THR 60 Cb 0.17 -2.71 0.06 0.00 -1.51 0.00 0.00 72.50 68.51 2zep s THR 60 CO 0.48 0.40 -0.09 -0.55 -2.21 0.00 0.00 174.62 172.65 2zep s SER 61 N -1.43 4.04 0.23 8.08 0.15 -1.26 -4.98 113.70 118.52 2zep s SER 61 Ca 0.18 -1.22 -0.04 0.00 0.70 0.00 0.00 55.95 55.57 2zep s SER 61 Cb -0.11 -1.37 0.24 0.00 -1.71 0.00 0.00 66.02 63.06 2zep s SER 61 CO 0.08 -0.19 1.70 -0.29 1.20 0.00 0.00 173.24 175.74 2zep h ILE 62 N 6.65 1.26 -0.42 6.45 6.09 -1.97 -0.85 117.51 134.71 2zep h ILE 62 Ca -0.21 -1.12 -0.11 0.00 -1.37 0.00 0.00 64.86 62.05 2zep h ILE 62 Cb 1.06 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 2zep h ILE 62 CO 0.45 0.39 -0.17 0.77 -3.07 0.00 0.00 178.15 176.53 2zep h SER 63 N 0.78 0.88 -0.49 2.19 4.64 -1.99 0.11 113.55 119.69 2zep h SER 63 Ca 0.14 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2zep h SER 63 Cb 0.54 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2zep h SER 63 CO 0.03 1.08 0.26 -0.33 -0.87 0.00 0.00 176.83 177.00 2zep h GLU 64 N 0.69 0.68 -0.07 4.77 4.39 -1.94 -1.68 114.58 121.41 2zep h GLU 64 Ca 0.10 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2zep h GLU 64 Cb 0.73 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2zep h GLU 64 CO 0.06 0.53 0.04 1.98 -1.16 0.00 0.00 179.01 180.46 2zep h MET 65 N 0.64 0.10 -0.39 2.33 4.05 -0.94 0.59 114.93 121.31 2zep h MET 65 Ca 0.17 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.66 2zep h MET 65 Cb 0.05 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.75 2zep h MET 65 CO -0.03 0.10 -0.21 2.35 0.23 0.00 0.00 176.91 179.34 2zep h TRP 66 N 0.07 -0.55 0.06 1.39 2.91 -0.53 0.16 115.95 119.46 2zep h TRP 66 Ca 0.03 0.05 -0.18 0.00 1.13 0.00 0.00 58.89 59.91 2zep h TRP 66 Cb 0.02 0.30 0.02 0.00 -0.51 0.00 0.00 29.16 28.99 2zep h TRP 66 CO -0.06 -0.29 -0.73 0.37 -1.03 0.00 0.00 178.44 176.69 2zep h GLN 67 N -0.15 0.38 0.00 2.65 4.15 -1.22 -1.08 115.11 119.85 2zep h GLN 67 Ca 0.19 -0.50 -0.05 0.00 0.77 0.00 0.00 58.65 59.06 2zep h GLN 67 Cb 0.44 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 2zep h GLN 67 CO -0.48 1.18 -1.22 0.09 -1.93 0.00 0.00 178.83 176.47 2zep n ASN 68 N -4.15 0.77 -0.02 -0.69 3.02 0.19 -4.38 115.26 110.01 2zep n ASN 68 Ca -0.12 0.31 -0.02 0.00 -0.03 0.00 0.00 54.58 54.72 2zep n ASN 68 Cb 0.75 0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 40.41 2zep n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zep n ASP 69 N -2.70 3.84 -0.07 6.41 10.43 0.40 -4.80 116.55 130.05 2zep n ASP 69 Ca -0.03 -0.01 -0.10 0.00 2.57 0.00 0.00 54.79 57.21 2zep n ASP 69 Cb 0.64 0.04 -0.07 0.00 1.84 0.00 0.00 41.12 43.57 2zep n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zep h LEU 70 N 0.00 0.00 -1.03 0.64 5.85 -1.11 -3.37 115.31 116.30 2zep h LEU 70 Ca -0.07 -0.43 0.15 0.00 0.84 0.00 0.00 57.88 58.37 2zep h LEU 70 Cb 1.12 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 2zep h LEU 70 CO -0.01 0.90 0.62 1.56 -0.34 0.00 0.00 178.44 181.18 2zep h GLN 71 N -1.00 0.88 0.00 1.25 4.20 -1.39 0.28 115.11 119.32 2zep h GLN 71 Ca -0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2zep h GLN 71 Cb 0.67 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2zep h GLN 71 CO -0.04 0.58 0.00 -1.35 -0.67 0.00 0.00 178.83 177.35 2zep h PRO 72 N 0.90 0.00 -0.00 1.46 0.11 -1.79 -2.14 132.00 130.54 2zep h PRO 72 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2zep h PRO 72 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2zep h PRO 72 CO -0.30 0.00 -0.49 1.28 -0.21 0.00 0.00 178.00 178.29 2zep n LEU 73 N -3.02 0.66 -3.60 2.35 4.77 0.95 -4.54 117.00 114.57 2zep n LEU 73 Ca -0.01 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2zep n LEU 73 Cb 0.16 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2zep n LEU 73 CO 0.22 0.15 2.89 0.18 -1.33 0.00 0.00 177.39 179.50 2zep n LEU 74 N -1.31 7.46 -3.98 2.23 4.77 -0.80 -4.82 117.00 120.54 2zep n LEU 74 Ca 0.07 -4.23 -0.08 0.00 -0.03 0.00 0.00 56.01 51.74 2zep n LEU 74 Cb 0.34 -1.62 -0.09 0.00 -2.33 0.00 0.00 43.42 39.71 2zep n LEU 74 CO 0.34 1.42 -0.26 0.27 -1.33 0.00 0.00 177.39 177.83 2zep s ILE 75 N 2.78 0.16 0.05 -0.08 -4.36 -1.26 -4.98 121.20 113.51 2zep s ILE 75 Ca 0.54 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.28 2zep s ILE 75 Cb 0.15 -1.14 -0.09 0.00 1.25 0.00 0.00 42.46 42.63 2zep s ILE 75 CO -0.08 -0.75 1.88 -0.70 0.24 0.00 0.00 174.94 175.54 2zep s GLU 76 N -3.20 4.15 -0.30 0.37 2.12 -1.26 -4.81 118.70 115.77 2zep s GLU 76 Ca 0.00 2.55 0.19 0.00 0.36 0.00 0.00 54.97 58.07 2zep s GLU 76 Cb 0.02 -3.98 0.47 0.00 0.26 0.00 0.00 34.13 30.91 2zep s GLU 76 CO -0.07 -0.90 1.07 2.89 -0.54 0.00 0.00 175.26 177.70 2zep n ARG 77 N 6.94 1.40 -1.21 4.30 1.85 -1.26 -3.84 116.66 124.84 2zep n ARG 77 Ca 0.19 -3.19 -0.31 0.00 -1.00 0.00 0.00 57.85 53.54 2zep n ARG 77 Cb 0.40 -1.25 0.10 0.00 -1.05 0.00 0.00 32.46 30.66 2zep n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zep s TYR 78 N -3.08 2.49 0.28 2.89 1.13 -1.22 -2.48 117.35 117.36 2zep s TYR 78 Ca 0.26 1.57 -0.30 0.00 -1.41 0.00 0.00 57.07 57.19 2zep s TYR 78 Cb 0.40 -3.07 -0.13 0.00 -1.10 0.00 0.00 41.96 38.05 2zep s TYR 78 CO -0.01 -1.90 1.25 -2.30 -2.51 0.00 0.00 175.55 170.09 2zep n PRO 79 N -3.59 1.82 -0.36 -3.49 -0.02 -1.26 -2.12 135.00 125.98 2zep n PRO 79 Ca 0.09 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zep n PRO 79 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2zep n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zep n GLY 80 N 1.48 2.21 3.91 -1.23 0.00 -1.26 -5.03 105.19 105.28 2zep n GLY 80 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2zep n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zep s SER 81 N -3.60 5.42 0.32 1.61 1.04 -0.90 -4.96 113.70 112.63 2zep s SER 81 Ca 0.00 0.75 0.01 0.00 0.48 0.00 0.00 55.95 57.19 2zep s SER 81 Cb 0.00 -1.64 0.54 0.00 0.10 0.00 0.00 66.02 65.02 2zep s SER 81 CO 0.00 -1.22 1.92 -0.65 0.98 0.00 0.00 173.24 174.28 2zep h PRO 82 N -0.35 0.79 -0.27 4.02 0.11 -1.89 -1.78 132.00 132.63 2zep h PRO 82 Ca -0.45 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 2zep h PRO 82 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zep h PRO 82 CO 0.61 0.62 -0.07 0.78 -0.21 0.00 0.00 178.00 179.74 2zep h GLY 83 N 0.90 0.46 0.95 -0.55 0.00 -1.90 -0.44 103.07 102.49 2zep h GLY 83 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2zep h GLY 83 CO -0.02 0.26 0.14 0.23 0.00 0.00 0.00 176.54 177.15 2zep h SER 84 N 0.40 0.64 -0.34 0.19 0.87 -1.51 0.13 113.55 113.93 2zep h SER 84 Ca 0.08 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2zep h SER 84 Cb 0.38 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2zep h SER 84 CO 0.02 0.67 0.16 0.22 -0.53 0.00 0.00 176.83 177.36 2zep h TYR 85 N 0.58 0.50 -0.56 2.24 3.20 -0.98 -2.45 116.97 119.50 2zep h TYR 85 Ca 0.14 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2zep h TYR 85 Cb 0.25 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2zep h TYR 85 CO 0.01 0.44 0.14 0.00 -1.64 0.00 0.00 178.16 177.11 2zep h ALA 86 N 1.01 1.19 -0.46 1.82 0.00 -0.80 -1.70 119.26 120.32 2zep h ALA 86 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zep h ALA 86 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zep h ALA 86 CO -0.01 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.91 2zep h ALA 87 N 1.32 0.61 -0.39 0.00 0.00 -0.59 -1.33 119.26 118.88 2zep h ALA 87 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zep h ALA 87 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zep h ALA 87 CO -0.00 0.29 0.25 -0.09 0.00 0.00 0.00 179.25 179.70 2zep h ARG 88 N 0.62 0.52 -0.86 0.00 2.43 -1.13 0.25 114.38 116.22 2zep h ARG 88 Ca 0.15 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2zep h ARG 88 Cb 0.31 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2zep h ARG 88 CO -0.00 0.36 0.42 1.96 -1.51 0.00 0.00 179.97 181.19 2zep h GLN 89 N 0.52 1.23 0.45 0.20 1.08 -1.15 0.12 115.11 117.57 2zep h GLN 89 Ca 0.14 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2zep h GLN 89 Cb -0.04 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.17 2zep h GLN 89 CO -0.03 0.94 -0.22 1.25 -0.95 0.00 0.00 178.83 179.82 2zep h HIS 90 N 1.22 -0.57 -0.34 2.96 -0.00 -0.80 0.13 115.15 117.76 2zep h HIS 90 Ca 0.30 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.72 2zep h HIS 90 Cb 0.11 0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.65 2zep h HIS 90 CO 0.01 -0.29 -0.03 0.82 -0.00 0.00 0.00 177.93 178.44 2zep h ILE 91 N -0.73 0.72 -0.42 6.26 2.04 -0.74 -0.86 117.51 123.78 2zep h ILE 91 Ca -0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2zep h ILE 91 Cb 0.53 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2zep h ILE 91 CO 0.10 0.01 0.27 0.24 0.00 0.00 0.00 178.15 178.77 2zep h MET 92 N 0.06 0.55 -0.35 2.37 2.86 -0.62 -2.66 114.93 117.15 2zep h MET 92 Ca 0.16 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2zep h MET 92 Cb 0.24 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2zep h MET 92 CO -0.30 0.38 0.19 1.96 1.06 0.00 0.00 176.91 180.20 2zep h GLN 93 N 0.56 0.48 -0.27 1.72 4.20 -0.38 -0.19 115.11 121.24 2zep h GLN 93 Ca 0.15 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2zep h GLN 93 Cb -0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2zep h GLN 93 CO -0.03 0.40 0.10 0.00 -0.67 0.00 0.00 178.83 178.62 2zep h ARG 94 N 0.44 0.38 0.15 1.46 2.47 -1.09 -2.28 114.38 115.90 2zep h ARG 94 Ca 0.12 -0.04 -0.28 0.00 -1.26 0.00 0.00 59.98 58.52 2zep h ARG 94 Cb 0.05 -0.07 0.03 0.00 -1.65 0.00 0.00 29.97 28.33 2zep h ARG 94 CO -0.02 0.32 -1.19 0.82 0.56 0.00 0.00 179.97 180.47 2zep h ILE 95 N 0.38 1.33 0.00 2.04 2.04 -1.18 -3.31 117.51 118.81 2zep h ILE 95 Ca 0.09 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.44 2zep h ILE 95 Cb 0.10 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2zep h ILE 95 CO -0.01 0.75 -0.06 1.56 0.00 0.00 0.00 178.15 180.38 2zep h GLN 96 N 0.11 0.00 0.00 2.37 4.20 -0.63 -2.41 115.11 118.75 2zep h GLN 96 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2zep h GLN 96 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2zep h GLN 96 CO 0.23 0.06 0.00 2.89 -0.67 0.00 0.00 178.83 181.34 2zep n ARG 97 N -3.74 0.08 -1.98 1.46 1.85 -0.90 -4.85 116.66 108.59 2zep n ARG 97 Ca -0.02 0.10 -0.31 0.00 -1.00 0.00 0.00 57.85 56.61 2zep n ARG 97 Cb 0.16 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.98 2zep n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zep s LEU 98 N -3.47 3.31 0.16 2.89 1.43 -0.91 -5.01 118.68 117.08 2zep s LEU 98 Ca 0.12 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 54.66 2zep s LEU 98 Cb 0.16 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 2zep s LEU 98 CO 0.52 -0.82 1.37 1.56 0.23 0.00 0.00 176.35 179.21 2zep h GLN 99 N -0.06 0.37 -6.99 1.70 4.20 -1.88 -3.46 115.11 108.98 2zep h GLN 99 Ca -0.45 -0.35 -0.55 0.00 0.06 0.00 0.00 58.65 57.36 2zep h GLN 99 Cb 1.19 0.09 0.18 0.00 0.30 0.00 0.00 27.48 29.24 2zep h GLN 99 CO 0.62 1.02 0.09 0.00 -0.67 0.00 0.00 178.83 179.89 2zep n ALA 100 N -2.51 -0.41 -1.50 3.87 0.00 -1.26 -4.85 120.51 113.85 2zep n ALA 100 Ca -0.05 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 2zep n ALA 100 Cb 0.77 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 2zep n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zep n ASP 101 N -2.01 7.71 -4.71 0.00 2.03 -1.26 -4.96 116.55 113.35 2zep n ASP 101 Ca 0.13 -2.82 -0.42 0.00 0.52 0.00 0.00 54.79 52.20 2zep n ASP 101 Cb 0.50 -1.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.44 2zep n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zep s TRP 102 N 0.45 2.91 -0.26 -0.67 0.52 -1.26 -4.55 118.94 116.07 2zep s TRP 102 Ca 0.63 0.55 -0.10 0.00 0.02 0.00 0.00 56.10 57.20 2zep s TRP 102 Cb 0.23 -3.94 -0.04 0.00 -1.15 0.00 0.00 33.47 28.57 2zep s TRP 102 CO -0.08 -3.55 0.15 0.08 0.02 0.00 0.00 176.95 173.57 2zep s VAL 103 N 1.50 4.98 -0.19 4.03 1.01 0.23 -4.89 120.40 127.06 2zep s VAL 103 Ca 0.71 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 2zep s VAL 103 Cb -0.43 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2zep s VAL 103 CO 0.31 0.29 0.10 -0.76 0.00 0.00 0.00 175.10 175.05 2zep s LEU 104 N 1.61 4.03 -0.02 3.92 1.43 -1.26 -0.53 118.68 127.85 2zep s LEU 104 Ca 0.07 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 2zep s LEU 104 Cb -0.15 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2zep s LEU 104 CO 0.08 0.17 -0.16 -1.61 0.23 0.00 0.00 176.35 175.06 2zep s GLU 105 N 0.41 1.35 -0.23 1.70 2.02 0.36 -5.01 118.70 119.30 2zep s GLU 105 Ca 0.06 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 2zep s GLU 105 Cb -0.12 -1.27 -0.02 0.00 0.10 0.00 0.00 34.13 32.82 2zep s GLU 105 CO -0.01 0.31 0.01 0.42 0.02 0.00 0.00 175.26 176.01 2zep s ILE 106 N -0.26 3.86 -0.56 -1.63 -1.09 -1.26 -0.62 121.20 119.65 2zep s ILE 106 Ca 0.04 -0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 57.98 2zep s ILE 106 Cb -0.07 -2.78 0.14 0.00 -1.58 0.00 0.00 42.46 38.16 2zep s ILE 106 CO -0.00 0.38 0.50 -0.62 -1.23 0.00 0.00 174.94 173.98 2zep s ASP 107 N 1.52 6.16 -0.19 3.58 2.15 0.44 -4.94 116.67 125.40 2zep s ASP 107 Ca 0.06 -1.92 -0.09 0.00 0.43 0.00 0.00 52.55 51.03 2zep s ASP 107 Cb -0.15 -2.17 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 2zep s ASP 107 CO 0.00 -0.80 0.12 -0.89 -0.17 0.00 0.00 175.17 173.43 2zep s THR 108 N 1.39 5.30 0.16 1.71 2.01 -1.26 -0.19 115.64 124.76 2zep s THR 108 Ca 0.05 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 2zep s THR 108 Cb -0.27 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2zep s THR 108 CO 0.01 0.47 0.36 0.72 -0.69 0.00 0.00 174.62 175.49 2zep s PHE 109 N 0.19 0.10 0.01 4.92 -0.71 0.19 -4.97 117.98 117.72 2zep s PHE 109 Ca 0.08 -0.46 -0.00 0.00 -1.04 0.00 0.00 56.93 55.51 2zep s PHE 109 Cb -0.11 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2zep s PHE 109 CO -0.01 -0.75 0.10 -0.51 -1.34 0.00 0.00 175.22 172.71 2zep s LEU 110 N -2.90 3.95 0.00 -1.99 1.43 -1.26 -0.03 118.68 117.89 2zep s LEU 110 Ca 0.11 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2zep s LEU 110 Cb 0.02 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2zep s LEU 110 CO -0.04 0.25 0.25 -0.55 0.23 0.00 0.00 176.35 176.49 2zep s SER 111 N -1.91 -0.10 0.43 2.29 0.15 -0.23 -4.97 113.70 109.37 2zep s SER 111 Ca 0.25 -0.07 -0.23 0.00 0.70 0.00 0.00 55.95 56.60 2zep s SER 111 Cb -0.12 0.29 -0.08 0.00 -1.71 0.00 0.00 66.02 64.39 2zep s SER 111 CO 0.17 -0.46 1.08 -1.58 1.20 0.00 0.00 173.24 173.65 2zep s GLN 112 N -1.62 3.98 0.29 5.44 2.00 -1.26 -1.25 119.66 127.25 2zep s GLN 112 Ca -0.12 1.57 0.00 0.00 -2.00 0.00 0.00 55.36 54.81 2zep s GLN 112 Cb -0.05 -2.43 -0.02 0.00 0.80 0.00 0.00 33.01 31.32 2zep s GLN 112 CO 0.02 -0.32 0.32 0.95 -0.50 0.00 0.00 175.29 175.76 2zep s THR 113 N -1.67 0.00 -0.00 -0.34 -4.23 -0.85 -4.90 115.64 103.64 2zep s THR 113 Ca 0.61 -1.82 0.30 0.00 -1.18 0.00 0.00 61.69 59.60 2zep s THR 113 Cb -0.23 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.41 2zep s THR 113 CO 0.28 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.62 2zep h PRO 114 N 2.26 0.00 -0.40 3.99 0.11 -1.96 -1.79 132.00 134.21 2zep h PRO 114 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zep h PRO 114 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zep h PRO 114 CO 0.41 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2zep n TYR 115 N -2.60 1.43 -0.14 0.65 4.01 -1.26 -5.08 117.16 114.16 2zep n TYR 115 Ca -0.01 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.92 2zep n TYR 115 Cb 0.14 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 2zep n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zep n GLY 116 N -0.01 -3.59 3.76 2.72 0.00 -0.68 -4.95 105.19 102.45 2zep n GLY 116 Ca 0.24 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2zep n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zep s TYR 117 N -0.85 2.92 0.05 1.61 4.12 -1.26 -2.01 117.35 121.92 2zep s TYR 117 Ca 0.00 1.23 -0.04 0.00 0.02 0.00 0.00 57.07 58.28 2zep s TYR 117 Cb 0.00 -3.81 -0.02 0.00 -1.52 0.00 0.00 41.96 36.61 2zep s TYR 117 CO 0.00 -2.40 0.07 1.03 0.02 0.00 0.00 175.55 174.27 2zep s ARG 118 N -1.45 0.63 -0.09 -0.62 0.52 -0.38 -4.93 118.95 112.62 2zep s ARG 118 Ca 0.53 -0.92 -0.10 0.00 -0.52 0.00 0.00 55.73 54.72 2zep s ARG 118 Cb -0.42 0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 2zep s ARG 118 CO 0.53 -0.15 0.22 0.45 0.02 0.00 0.00 175.30 176.37 2zep s SER 119 N -2.46 6.50 0.15 0.23 0.15 -1.26 -1.06 113.70 115.95 2zep s SER 119 Ca -0.00 0.60 0.06 0.00 0.70 0.00 0.00 55.95 57.30 2zep s SER 119 Cb 0.02 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2zep s SER 119 CO -0.07 0.35 -0.13 -0.36 1.20 0.00 0.00 173.24 174.23 2zep s PHE 120 N -0.86 1.42 -0.23 3.44 0.08 0.96 -4.39 117.98 118.40 2zep s PHE 120 Ca 0.17 -0.64 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 2zep s PHE 120 Cb -0.13 -0.71 0.09 0.00 -0.57 0.00 0.00 43.02 41.70 2zep s PHE 120 CO 0.06 0.17 0.18 -1.12 -0.10 0.00 0.00 175.22 174.41 2zep s SER 121 N -2.95 2.22 0.46 1.36 0.01 -1.26 -0.63 113.70 112.92 2zep s SER 121 Ca 0.15 -0.68 -0.20 0.00 1.31 0.00 0.00 55.95 56.53 2zep s SER 121 Cb -0.01 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.19 2zep s SER 121 CO 0.03 -0.37 0.99 0.20 0.41 0.00 0.00 173.24 174.49 2zep s ASN 122 N 2.23 6.67 -0.17 2.44 0.01 0.73 -4.28 114.94 122.56 2zep s ASN 122 Ca 0.07 1.75 -0.01 0.00 -0.71 0.00 0.00 52.86 53.96 2zep s ASN 122 Cb -0.16 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 2zep s ASN 122 CO -0.21 -0.55 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.08 2zep s ILE 123 N -2.19 2.94 -0.12 0.60 1.01 -0.31 -0.42 121.20 122.72 2zep s ILE 123 Ca 0.63 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2zep s ILE 123 Cb -0.12 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2zep s ILE 123 CO 0.18 0.49 -0.22 -0.63 0.00 0.00 0.00 174.94 174.76 2zep s ILE 124 N 0.92 2.00 -0.23 2.92 1.09 0.21 -0.47 121.20 127.66 2zep s ILE 124 Ca -0.02 -0.97 0.01 0.00 -1.10 0.00 0.00 60.65 58.57 2zep s ILE 124 Cb -0.15 -1.75 0.04 0.00 -1.06 0.00 0.00 42.46 39.54 2zep s ILE 124 CO -0.01 0.54 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.69 2zep s SER 125 N 0.59 3.91 -0.07 3.58 0.15 0.50 -0.49 113.70 121.88 2zep s SER 125 Ca -0.13 -0.97 0.04 0.00 0.70 0.00 0.00 55.95 55.59 2zep s SER 125 Cb -0.17 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2zep s SER 125 CO 0.04 -0.10 -0.19 -0.89 1.20 0.00 0.00 173.24 173.29 2zep s THR 126 N 1.23 1.63 -0.09 6.45 2.01 0.31 -0.36 115.64 126.82 2zep s THR 126 Ca -0.01 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 2zep s THR 126 Cb -0.16 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2zep s THR 126 CO -0.08 0.46 0.36 -0.76 -0.69 0.00 0.00 174.62 173.92 2zep s LEU 127 N 0.22 4.35 -0.80 4.42 1.43 -0.14 -0.60 118.68 127.55 2zep s LEU 127 Ca -0.10 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2zep s LEU 127 Cb -0.15 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 2zep s LEU 127 CO 0.05 0.19 0.68 0.59 0.23 0.00 0.00 176.35 178.09 2zep n ASN 128 N 2.78 -6.65 -0.29 2.29 3.02 -1.26 -4.19 115.26 110.96 2zep n ASN 128 Ca -0.12 -0.44 0.21 0.00 -0.03 0.00 0.00 54.58 54.20 2zep n ASN 128 Cb 0.52 -3.99 0.51 0.00 -0.61 0.00 0.00 39.78 36.21 2zep n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zep h PRO 129 N 0.02 0.38 -0.10 3.52 0.11 -1.94 0.56 132.00 134.55 2zep h PRO 129 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zep h PRO 129 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zep h PRO 129 CO 0.34 0.25 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2zep n THR 130 N -4.55 0.13 -1.98 -1.15 -2.24 -1.26 -4.86 114.28 98.36 2zep n THR 130 Ca 0.22 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2zep n THR 130 Cb 0.80 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2zep n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zep s ALA 131 N -1.87 3.68 0.18 6.98 0.00 0.18 -4.86 121.76 126.05 2zep s ALA 131 Ca 0.33 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.50 2zep s ALA 131 Cb 0.18 -3.58 0.09 0.00 0.00 0.00 0.00 23.12 19.80 2zep s ALA 131 CO 0.27 -0.76 1.83 0.87 0.00 0.00 0.00 175.76 177.97 2zep h LYS 132 N 5.67 0.66 -6.41 0.00 1.57 -1.88 -3.43 116.57 112.74 2zep h LYS 132 Ca -0.45 -0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 57.62 2zep h LYS 132 Cb 1.21 -0.15 -0.18 0.00 0.08 0.00 0.00 32.23 33.20 2zep h LYS 132 CO 0.83 0.44 -0.73 1.03 -0.57 0.00 0.00 179.45 180.44 2zep s ARG 133 N -6.15 2.35 -0.00 3.15 0.52 -0.83 -4.42 118.95 113.57 2zep s ARG 133 Ca -0.13 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2zep s ARG 133 Cb 0.13 -2.39 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 2zep s ARG 133 CO 0.74 0.57 0.00 -1.01 0.02 0.00 0.00 175.30 175.62 2zep s HIS 134 N -1.03 0.00 -0.05 -0.53 3.76 -0.68 -0.73 115.29 116.03 2zep s HIS 134 Ca 0.18 -0.00 -0.21 0.00 -0.15 0.00 0.00 55.06 54.88 2zep s HIS 134 Cb -0.11 -0.00 -0.05 0.00 1.11 0.00 0.00 32.58 33.53 2zep s HIS 134 CO 0.09 -0.00 0.59 -1.17 -0.85 0.00 0.00 174.74 173.40 2zep s LEU 135 N -0.01 4.35 -0.15 0.89 2.96 0.24 -1.03 118.68 125.94 2zep s LEU 135 Ca -0.00 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2zep s LEU 135 Cb -0.00 -2.91 -0.00 0.00 0.50 0.00 0.00 46.19 43.78 2zep s LEU 135 CO -0.00 0.01 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 2zep s VAL 136 N 0.30 2.59 -0.06 1.68 1.01 -0.62 -1.04 120.40 124.27 2zep s VAL 136 Ca 0.32 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2zep s VAL 136 Cb -0.17 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2zep s VAL 136 CO 0.16 0.52 -0.00 -0.76 0.00 0.00 0.00 175.10 175.01 2zep s LEU 137 N 0.76 3.53 0.08 3.92 1.43 0.46 -0.25 118.68 128.61 2zep s LEU 137 Ca -0.06 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2zep s LEU 137 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2zep s LEU 137 CO 0.01 0.35 0.21 0.00 0.23 0.00 0.00 176.35 177.15 2zep s ALA 138 N -0.94 -0.34 0.33 4.21 0.00 0.20 -1.21 121.76 124.01 2zep s ALA 138 Ca 0.15 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 2zep s ALA 138 Cb -0.11 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.51 2zep s ALA 138 CO 0.05 -0.48 0.85 0.00 0.00 0.00 0.00 175.76 176.18 2zep s HIS 140 N -2.34 2.64 -1.31 0.00 -3.43 -1.26 -0.41 115.29 109.18 2zep s HIS 140 Ca 0.17 -0.27 0.21 0.00 -0.80 0.00 0.00 55.06 54.37 2zep s HIS 140 Cb -0.04 -1.62 -0.16 0.00 -1.43 0.00 0.00 32.58 29.32 2zep s HIS 140 CO 0.10 0.10 0.94 2.48 -2.00 0.00 0.00 174.74 176.36 2zep n TYR 141 N 2.46 0.00 -1.53 0.38 4.11 -0.15 -4.16 117.16 118.27 2zep n TYR 141 Ca -0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.42 2zep n TYR 141 Cb 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.92 2zep n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zep s ASP 142 N -2.79 5.28 0.05 9.48 -4.77 -1.25 -4.89 116.67 117.78 2zep s ASP 142 Ca 0.11 1.64 0.09 0.00 -3.30 0.00 0.00 52.55 51.09 2zep s ASP 142 Cb 0.16 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.47 2zep s ASP 142 CO 0.76 -1.51 -0.25 -0.94 0.70 0.00 0.00 175.17 173.92 2zep s SER 143 N -3.75 3.30 0.23 2.11 1.04 -1.04 -4.39 113.70 111.21 2zep s SER 143 Ca 0.58 -0.58 -0.32 0.00 0.48 0.00 0.00 55.95 56.12 2zep s SER 143 Cb -0.14 -0.34 -0.12 0.00 0.10 0.00 0.00 66.02 65.52 2zep s SER 143 CO 0.55 0.25 1.68 1.17 0.98 0.00 0.00 173.24 177.87 2zep n LYS 144 N 1.64 2.72 -2.24 4.02 4.81 -1.26 -3.37 118.16 124.47 2zep n LYS 144 Ca -0.17 0.98 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 2zep n LYS 144 Cb 0.52 -2.80 -0.03 0.00 0.02 0.00 0.00 35.03 32.74 2zep n LYS 144 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2zep s TYR 145 N 0.82 3.30 -0.09 5.64 5.04 -1.26 -4.86 117.35 125.94 2zep s TYR 145 Ca 0.72 1.07 -0.08 0.00 -2.44 0.00 0.00 57.07 56.34 2zep s TYR 145 Cb -0.51 -3.60 0.02 0.00 0.35 0.00 0.00 41.96 38.22 2zep s TYR 145 CO 0.37 -2.04 0.23 -0.06 -1.34 0.00 0.00 175.55 172.71 2zep s PHE 146 N 1.04 -0.26 0.49 4.97 0.08 -1.26 -4.98 117.98 118.07 2zep s PHE 146 Ca 0.62 0.63 -0.20 0.00 0.12 0.00 0.00 56.93 58.11 2zep s PHE 146 Cb -0.35 0.08 -0.08 0.00 -0.57 0.00 0.00 43.02 42.10 2zep s PHE 146 CO 0.30 -0.13 1.03 -1.54 -0.10 0.00 0.00 175.22 174.78 2zep s SER 147 N 0.24 6.35 0.37 1.36 1.04 -1.26 -4.83 113.70 116.97 2zep s SER 147 Ca -0.01 1.88 -0.27 0.00 0.48 0.00 0.00 55.95 58.03 2zep s SER 147 Cb -0.02 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.43 2zep s SER 147 CO -0.01 -0.77 1.26 1.41 0.98 0.00 0.00 173.24 176.11 2zep n HIS 148 N -1.06 2.14 -3.79 5.02 -0.00 -1.26 -4.94 115.22 111.32 2zep n HIS 148 Ca 0.09 0.54 -0.25 0.00 -0.00 0.00 0.00 57.72 58.10 2zep n HIS 148 Cb 0.53 -2.39 -0.17 0.00 -0.00 0.00 0.00 29.99 27.96 2zep n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2zep s TRP 149 N -1.14 0.91 -1.46 4.41 -0.00 -0.73 -4.76 118.94 116.16 2zep s TRP 149 Ca 0.58 -0.43 -0.08 0.00 -0.00 0.00 0.00 56.10 56.17 2zep s TRP 149 Cb -0.55 -0.93 0.03 0.00 -0.00 0.00 0.00 33.47 32.02 2zep s TRP 149 CO 0.60 -0.42 0.84 0.09 -0.00 0.00 0.00 176.95 178.06 2zep n ASN 150 N 5.09 -5.67 -0.99 5.86 4.13 -1.26 -0.27 115.26 122.15 2zep n ASN 150 Ca -0.08 -0.47 -0.13 0.00 1.68 0.00 0.00 54.58 55.58 2zep n ASN 150 Cb 0.49 -4.54 -0.06 0.00 -1.54 0.00 0.00 39.78 34.14 2zep n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zep n ASN 151 N -2.70 -5.15 -4.87 6.41 3.02 -1.26 -4.98 115.26 105.73 2zep n ASN 151 Ca -0.03 0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.51 2zep n ASN 151 Cb 0.57 -3.78 -0.05 0.00 -0.61 0.00 0.00 39.78 35.91 2zep n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zep s ARG 152 N -3.00 3.30 -0.03 3.52 0.52 0.63 -5.10 118.95 118.79 2zep s ARG 152 Ca 0.00 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2zep s ARG 152 Cb 0.00 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 2zep s ARG 152 CO 0.00 0.65 -0.22 0.08 0.02 0.00 0.00 175.30 175.83 2zep s VAL 153 N -1.34 1.74 -0.28 3.52 1.01 -1.26 -1.77 120.40 122.02 2zep s VAL 153 Ca 0.28 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2zep s VAL 153 Cb -0.13 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2zep s VAL 153 CO 0.20 0.49 0.99 0.12 0.00 0.00 0.00 175.10 176.89 2zep s PHE 154 N -0.39 3.24 -1.03 5.22 5.36 -1.26 -4.90 117.98 124.22 2zep s PHE 154 Ca 0.05 1.20 0.09 0.00 -0.96 0.00 0.00 56.93 57.31 2zep s PHE 154 Cb -0.10 -3.41 0.11 0.00 -0.34 0.00 0.00 43.02 39.29 2zep s PHE 154 CO 0.00 -0.60 0.88 1.33 -1.46 0.00 0.00 175.22 175.37 2zep n VAL 155 N 5.57 0.23 -3.87 3.12 0.24 -1.26 -4.42 118.33 117.94 2zep n VAL 155 Ca 0.10 -0.61 -0.34 0.00 -2.04 0.00 0.00 64.34 61.44 2zep n VAL 155 Cb 0.47 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 2zep n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zep n GLY 156 N 0.46 -1.07 0.08 7.63 0.00 -1.22 -4.58 105.19 106.49 2zep n GLY 156 Ca 0.06 0.46 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2zep n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zep h ALA 157 N 1.35 0.14 0.00 4.61 0.00 -1.58 -1.97 119.26 121.81 2zep h ALA 157 Ca -0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zep h ALA 157 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zep h ALA 157 CO 0.44 -0.37 -0.43 0.25 0.00 0.00 0.00 179.25 179.15 2zep n THR 158 N -5.01 0.34 -3.49 0.00 -2.24 -1.26 -0.57 114.28 102.06 2zep n THR 158 Ca -0.05 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.24 2zep n THR 158 Cb 0.03 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2zep n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zep n ASP 159 N -2.02 1.42 -2.57 3.42 2.03 -0.82 -2.01 116.55 116.00 2zep n ASP 159 Ca 0.04 -2.88 -0.11 0.00 0.52 0.00 0.00 54.79 52.37 2zep n ASP 159 Cb 0.42 -0.65 0.03 0.00 -0.72 0.00 0.00 41.12 40.20 2zep n ASP 159 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2zep n SER 160 N 1.89 2.67 -0.14 1.67 2.88 -1.03 -4.43 113.62 117.13 2zep n SER 160 Ca 0.25 -2.77 -0.05 0.00 -1.33 0.00 0.00 58.87 54.97 2zep n SER 160 Cb 0.44 -0.46 0.03 0.00 -0.75 0.00 0.00 64.21 63.48 2zep n SER 160 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zep h ALA 161 N 2.60 0.55 -0.03 -1.46 0.00 -1.16 -1.96 119.26 117.79 2zep h ALA 161 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zep h ALA 161 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zep h ALA 161 CO 0.46 -0.15 0.02 0.28 0.00 0.00 0.00 179.25 179.86 2zep h VAL 162 N 0.42 1.02 -0.95 0.00 2.07 -1.10 0.20 116.25 117.91 2zep h VAL 162 Ca 0.19 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2zep h VAL 162 Cb 0.11 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2zep h VAL 162 CO -0.14 0.02 0.61 -0.65 0.02 0.00 0.00 177.57 177.43 2zep h PRO 163 N 0.02 1.11 -0.36 1.57 0.11 -1.76 0.15 132.00 132.84 2zep h PRO 163 Ca 0.01 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.10 2zep h PRO 163 Cb 0.02 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 2zep h PRO 163 CO -0.00 0.73 0.10 0.00 -0.21 0.00 0.00 178.00 178.62 2zep h ALA 165 N 1.25 1.25 -0.51 0.00 0.00 0.25 -1.77 119.26 119.74 2zep h ALA 165 Ca 0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zep h ALA 165 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zep h ALA 165 CO -0.20 0.49 -0.04 0.52 0.00 0.00 0.00 179.25 180.02 2zep h MET 166 N 0.52 0.89 -0.41 0.00 2.86 -0.27 0.11 114.93 118.63 2zep h MET 166 Ca 0.10 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.32 2zep h MET 166 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2zep h MET 166 CO 0.02 0.91 -0.34 0.52 1.06 0.00 0.00 176.91 179.08 2zep h MET 167 N 0.81 0.95 -0.32 1.72 2.86 -0.89 0.91 114.93 120.96 2zep h MET 167 Ca 0.15 -0.48 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 2zep h MET 167 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2zep h MET 167 CO 0.03 1.14 -0.33 -0.07 1.06 0.00 0.00 176.91 178.73 2zep h LEU 168 N 0.78 0.75 -0.66 1.22 3.38 -1.01 -1.36 115.31 118.42 2zep h LEU 168 Ca 0.07 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 2zep h LEU 168 Cb 0.93 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2zep h LEU 168 CO 0.09 1.02 -0.44 -0.08 0.09 0.00 0.00 178.44 179.12 2zep h GLU 169 N 0.60 0.53 -0.64 1.13 4.57 -0.71 -1.20 114.58 118.86 2zep h GLU 169 Ca 0.06 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.87 2zep h GLU 169 Cb 0.86 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2zep h GLU 169 CO 0.07 0.87 0.05 1.25 -1.18 0.00 0.00 179.01 180.08 2zep h LEU 170 N 0.43 1.07 -0.54 1.64 6.46 -0.46 0.23 115.31 124.14 2zep h LEU 170 Ca 0.03 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 2zep h LEU 170 Cb 0.95 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 2zep h LEU 170 CO 0.08 1.08 0.20 0.00 -0.62 0.00 0.00 178.44 179.19 2zep h ALA 171 N 1.03 0.70 0.57 1.25 0.00 -0.96 -2.14 119.26 119.71 2zep h ALA 171 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zep h ALA 171 Cb 0.51 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zep h ALA 171 CO 0.02 0.33 -0.28 -0.09 0.00 0.00 0.00 179.25 179.24 2zep h ARG 172 N 0.74 -0.74 -0.74 0.00 2.43 -0.94 -1.37 114.38 113.76 2zep h ARG 172 Ca 0.18 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 2zep h ARG 172 Cb 0.23 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 2zep h ARG 172 CO -0.01 -0.44 0.48 0.00 -1.51 0.00 0.00 179.97 178.49 2zep h ALA 173 N -0.65 1.82 -0.56 2.80 0.00 -0.50 -1.50 119.26 120.68 2zep h ALA 173 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zep h ALA 173 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zep h ALA 173 CO 0.13 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2zep n LEU 174 N -4.49 3.70 -0.26 0.00 4.77 -0.81 -4.64 117.00 115.26 2zep n LEU 174 Ca 0.12 -1.76 0.01 0.00 -0.03 0.00 0.00 56.01 54.34 2zep n LEU 174 Cb 0.33 -0.37 0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2zep n LEU 174 CO 0.33 0.87 0.69 -0.78 -1.33 0.00 0.00 177.39 177.17 2zep h ASP 175 N 4.31 -0.82 -0.83 -1.43 3.58 -0.13 0.17 116.42 121.26 2zep h ASP 175 Ca 0.00 0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.71 2zep h ASP 175 Cb 0.98 0.50 -0.05 0.00 1.72 0.00 0.00 39.33 42.49 2zep h ASP 175 CO 0.00 -0.26 0.54 0.50 -2.88 0.00 0.00 179.24 177.14 2zep h LYS 176 N -0.03 1.04 -0.27 0.28 3.64 -1.82 -0.06 116.57 119.35 2zep h LYS 176 Ca 0.35 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.48 2zep h LYS 176 Cb 0.56 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2zep h LYS 176 CO -0.78 0.69 -0.57 0.87 -2.27 0.00 0.00 179.45 177.39 2zep h LYS 177 N 1.07 0.85 -0.27 1.90 1.57 -1.43 -3.17 116.57 117.09 2zep h LYS 177 Ca 0.32 -0.55 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2zep h LYS 177 Cb -0.05 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zep h LYS 177 CO -0.09 1.19 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.77 2zep h LEU 178 N 0.65 0.44 -1.47 2.94 3.38 -0.34 -2.41 115.31 118.50 2zep h LEU 178 Ca 0.01 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.05 2zep h LEU 178 Cb 1.18 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2zep h LEU 178 CO 0.12 0.61 0.58 0.25 0.09 0.00 0.00 178.44 180.09 2zep h LEU 179 N 0.43 0.45 -0.04 1.67 5.85 -0.99 -0.20 115.31 122.48 2zep h LEU 179 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zep h LEU 179 Cb 0.48 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zep h LEU 179 CO 0.03 0.19 0.00 -1.54 -0.34 0.00 0.00 178.44 176.78 2zep n SER 180 N -4.52 0.02 0.05 1.25 3.41 -0.91 -1.44 113.62 111.48 2zep n SER 180 Ca 0.19 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2zep n SER 180 Cb 0.64 -0.51 0.34 0.00 -0.26 0.00 0.00 64.21 64.42 2zep n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zep n LEU 181 N -1.53 0.55 -1.56 1.04 4.77 -0.09 -5.17 117.00 115.00 2zep n LEU 181 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2zep n LEU 181 Cb 0.07 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2zep n LEU 181 CO 0.06 -0.04 0.04 1.17 -1.33 0.00 0.00 177.39 177.29 2zep n LYS 182 N -1.91 0.05 0.00 3.23 4.81 -0.52 -4.91 118.16 118.92 2zep n LYS 182 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2zep n LYS 182 Cb 0.40 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2zep n LYS 182 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2zep n PRO 189 N 1.55 0.00 -1.77 1.64 -0.04 -1.26 -5.06 135.00 130.07 2zep n PRO 189 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2zep n PRO 189 Cb 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 2zep n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zep n ASP 190 N 0.08 3.93 -4.01 3.54 2.03 -1.26 -4.87 116.55 115.99 2zep n ASP 190 Ca 0.00 -2.85 -0.24 0.00 0.52 0.00 0.00 54.79 52.22 2zep n ASP 190 Cb 0.00 -1.66 -0.16 0.00 -0.72 0.00 0.00 41.12 38.58 2zep n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zep s LEU 191 N 2.17 1.63 0.00 -2.67 2.96 -1.26 -1.96 118.68 119.54 2zep s LEU 191 Ca 0.47 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2zep s LEU 191 Cb 0.14 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 46.07 2zep s LEU 191 CO -0.08 0.03 0.00 -0.24 -1.32 0.00 0.00 176.35 174.74 2zep n SER 192 N 3.76 0.58 -4.40 3.68 2.88 0.09 -4.97 113.62 115.24 2zep n SER 192 Ca -0.23 -0.26 -0.32 0.00 -1.33 0.00 0.00 58.87 56.74 2zep n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2zep n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zep s LEU 193 N 0.00 2.42 0.01 2.46 2.96 -1.26 -0.59 118.68 124.67 2zep s LEU 193 Ca 0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2zep s LEU 193 Cb 0.00 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2zep s LEU 193 CO 0.00 0.32 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.72 2zep s GLN 194 N -0.84 0.38 -0.08 1.98 0.74 -0.21 -0.97 119.66 120.67 2zep s GLN 194 Ca 0.11 -0.32 0.04 0.00 0.05 0.00 0.00 55.36 55.25 2zep s GLN 194 Cb -0.10 -0.29 -0.00 0.00 1.10 0.00 0.00 33.01 33.71 2zep s GLN 194 CO 0.01 0.07 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.08 2zep s LEU 195 N -0.53 2.03 -0.08 3.68 1.43 0.51 -0.40 118.68 125.31 2zep s LEU 195 Ca -0.02 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2zep s LEU 195 Cb -0.04 -1.30 -0.00 0.00 0.03 0.00 0.00 46.19 44.87 2zep s LEU 195 CO -0.00 0.17 -0.21 -0.63 0.23 0.00 0.00 176.35 175.91 2zep s ILE 196 N 0.19 1.82 -0.35 -0.59 1.01 -0.35 -0.37 121.20 122.56 2zep s ILE 196 Ca -0.13 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2zep s ILE 196 Cb -0.16 -1.57 0.09 0.00 0.01 0.00 0.00 42.46 40.83 2zep s ILE 196 CO 0.06 0.51 0.09 -0.36 0.00 0.00 0.00 174.94 175.24 2zep s PHE 197 N 0.24 3.59 0.42 3.97 0.08 0.39 -2.07 117.98 124.60 2zep s PHE 197 Ca -0.13 -2.56 -0.23 0.00 0.12 0.00 0.00 56.93 54.13 2zep s PHE 197 Cb -0.16 -2.85 -0.09 0.00 -0.57 0.00 0.00 43.02 39.36 2zep s PHE 197 CO 0.06 -0.93 1.06 -0.06 -0.10 0.00 0.00 175.22 175.25 2zep s PHE 198 N 1.06 3.18 0.27 0.36 0.08 0.46 -1.17 117.98 122.22 2zep s PHE 198 Ca 0.06 1.62 0.06 0.00 0.12 0.00 0.00 56.93 58.79 2zep s PHE 198 Cb -0.21 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.07 2zep s PHE 198 CO -0.05 -0.76 0.33 0.34 -0.10 0.00 0.00 175.22 174.98 2zep s ASP 199 N -1.61 5.98 -1.41 1.36 -1.08 -1.26 -0.98 116.67 117.67 2zep s ASP 199 Ca 0.60 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 52.48 2zep s ASP 199 Cb -0.22 -1.56 0.02 0.00 -1.46 0.00 0.00 42.92 39.71 2zep s ASP 199 CO 0.27 -0.15 0.40 0.61 0.52 0.00 0.00 175.17 176.82 2zep n GLY 200 N -1.39 -0.51 0.24 2.66 0.00 -1.26 -1.82 105.19 103.11 2zep n GLY 200 Ca -0.07 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2zep n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zep h GLU 201 N -0.87 0.78 -7.03 1.61 4.22 -1.92 0.67 114.58 112.04 2zep h GLU 201 Ca -0.46 -0.19 -0.49 0.00 0.08 0.00 0.00 59.36 58.31 2zep h GLU 201 Cb 1.32 -0.10 0.04 0.00 0.50 0.00 0.00 28.75 30.50 2zep h GLU 201 CO 0.52 0.76 0.42 -1.21 -2.18 0.00 0.00 179.01 177.33 2zep s GLU 202 N -5.29 3.82 0.55 1.92 0.41 -1.26 -0.88 118.70 117.98 2zep s GLU 202 Ca -0.13 1.53 -0.17 0.00 -0.41 0.00 0.00 54.97 55.78 2zep s GLU 202 Cb 0.11 -2.26 -0.05 0.00 -1.78 0.00 0.00 34.13 30.15 2zep s GLU 202 CO 0.79 -0.44 1.06 0.00 -0.49 0.00 0.00 175.26 176.17 2zep s ALA 203 N -1.77 2.78 0.12 5.21 0.00 -1.26 -4.51 121.76 122.33 2zep s ALA 203 Ca 0.65 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.05 2zep s ALA 203 Cb -0.22 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.53 2zep s ALA 203 CO 0.26 -0.65 1.28 0.74 0.00 0.00 0.00 175.76 177.39 2zep h PHE 204 N 0.86 0.63 0.00 0.00 -1.00 -1.96 -3.41 116.94 112.05 2zep h PHE 204 Ca -0.48 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 59.95 2zep h PHE 204 Cb 1.22 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.72 2zep h PHE 204 CO 0.57 1.18 0.00 1.28 -1.61 0.00 0.00 178.31 179.74 2zep n LEU 205 N -3.73 0.00 -4.86 1.54 4.77 -1.26 -4.80 117.00 108.66 2zep n LEU 205 Ca -0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 2zep n LEU 205 Cb 0.86 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.91 2zep n LEU 205 CO 0.52 0.00 -0.14 -1.00 -1.33 0.00 0.00 177.39 175.43 2zep s HIS 206 N 3.48 3.22 0.19 -1.77 3.76 -1.26 -5.05 115.29 117.86 2zep s HIS 206 Ca 0.00 -0.06 -0.32 0.00 -0.15 0.00 0.00 55.06 54.53 2zep s HIS 206 Cb 0.00 -1.48 -0.16 0.00 1.11 0.00 0.00 32.58 32.06 2zep s HIS 206 CO 0.00 0.50 1.06 1.87 -0.85 0.00 0.00 174.74 177.32 2zep n TRP 207 N -1.04 1.07 -3.64 1.40 -0.00 -1.26 -4.92 117.44 109.05 2zep n TRP 207 Ca -0.08 0.73 -0.12 0.00 -0.00 0.00 0.00 57.50 58.04 2zep n TRP 207 Cb 0.57 -2.23 -0.05 0.00 -0.00 0.00 0.00 31.31 29.60 2zep n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zep s SER 208 N -0.21 -0.28 0.39 5.87 1.04 -1.19 -5.00 113.70 114.31 2zep s SER 208 Ca 0.70 -0.12 0.14 0.00 0.48 0.00 0.00 55.95 57.15 2zep s SER 208 Cb -0.85 0.46 0.97 0.00 0.10 0.00 0.00 66.02 66.69 2zep s SER 208 CO 0.54 -0.76 1.86 -0.65 0.98 0.00 0.00 173.24 175.21 2zep h PRO 209 N 2.68 0.51 0.00 4.02 0.11 -1.95 -1.66 132.00 135.70 2zep h PRO 209 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zep h PRO 209 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zep h PRO 209 CO 0.45 0.34 -0.87 1.04 -0.21 0.00 0.00 178.00 178.74 2zep n GLN 210 N -4.55 0.35 -3.90 1.05 1.13 -1.26 -4.59 117.38 105.62 2zep n GLN 210 Ca 0.19 0.05 -0.29 0.00 -1.94 0.00 0.00 57.00 55.01 2zep n GLN 210 Cb 0.60 -1.67 -0.12 0.00 0.11 0.00 0.00 30.24 29.16 2zep n GLN 210 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zep s ASP 211 N -4.30 4.77 0.00 1.08 3.68 -0.63 -4.93 116.67 116.35 2zep s ASP 211 Ca 0.04 -3.63 0.00 0.00 2.13 0.00 0.00 52.55 51.09 2zep s ASP 211 Cb 0.13 -1.66 0.00 0.00 -1.45 0.00 0.00 42.92 39.94 2zep s ASP 211 CO 0.77 -0.13 0.00 -1.54 0.13 0.00 0.00 175.17 174.40 2zep n SER 212 N 2.29 0.00 -4.04 -0.34 3.41 -1.25 -3.18 113.62 110.51 2zep n SER 212 Ca 0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.45 2zep n SER 212 Cb 0.34 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2zep n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zep n LEU 213 N 0.00 -2.19 0.07 1.04 4.77 -0.06 -4.89 117.00 115.75 2zep n LEU 213 Ca 0.00 -0.90 -0.13 0.00 -0.03 0.00 0.00 56.01 54.95 2zep n LEU 213 Cb 0.00 -2.33 -0.08 0.00 -2.33 0.00 0.00 43.42 38.68 2zep n LEU 213 CO 0.00 0.39 0.80 1.88 -1.33 0.00 0.00 177.39 179.13 2zep h TYR 214 N -1.81 -0.10 -0.50 -1.77 0.05 -1.09 -1.44 116.97 110.32 2zep h TYR 214 Ca -0.59 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.09 2zep h TYR 214 Cb 1.38 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.13 2zep h TYR 214 CO 0.58 0.01 -0.06 0.78 -1.05 0.00 0.00 178.16 178.43 2zep h GLY 215 N -0.19 0.99 1.73 3.88 0.00 -1.49 -2.52 103.07 105.47 2zep h GLY 215 Ca -0.01 -0.77 -0.19 0.00 0.00 0.00 0.00 47.33 46.36 2zep h GLY 215 CO 0.02 0.71 -0.80 1.48 0.00 0.00 0.00 176.54 177.94 2zep h SER 216 N 0.77 0.32 -0.37 0.19 4.64 -1.76 0.41 113.55 117.75 2zep h SER 216 Ca 0.13 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 2zep h SER 216 Cb 0.59 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2zep h SER 216 CO 0.04 1.00 -0.05 0.03 -0.87 0.00 0.00 176.83 176.97 2zep h ARG 217 N 0.16 0.69 0.20 4.77 3.08 -1.28 0.55 114.38 122.55 2zep h ARG 217 Ca -0.04 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2zep h ARG 217 Cb 1.40 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zep h ARG 217 CO 0.13 0.83 -0.10 1.25 -1.07 0.00 0.00 179.97 181.01 2zep h HIS 218 N 0.50 -0.25 -0.62 3.04 2.76 -1.37 -2.73 115.15 116.48 2zep h HIS 218 Ca 0.10 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 2zep h HIS 218 Cb 0.55 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2zep h HIS 218 CO 0.05 -0.07 0.11 1.25 -1.30 0.00 0.00 177.93 177.96 2zep h LEU 219 N -0.39 0.98 -0.64 0.26 5.85 -0.81 -1.99 115.31 118.57 2zep h LEU 219 Ca -0.03 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2zep h LEU 219 Cb 0.30 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2zep h LEU 219 CO 0.05 0.99 0.42 0.00 -0.34 0.00 0.00 178.44 179.55 2zep h ALA 220 N 1.03 0.82 -0.30 1.25 0.00 -0.91 0.13 119.26 121.28 2zep h ALA 220 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2zep h ALA 220 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zep h ALA 220 CO 0.01 0.23 -0.26 0.00 0.00 0.00 0.00 179.25 179.22 2zep h ALA 221 N 1.24 0.99 -0.32 0.00 0.00 -1.26 -1.04 119.26 118.88 2zep h ALA 221 Ca 0.24 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2zep h ALA 221 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zep h ALA 221 CO -0.06 0.60 -0.07 -0.22 0.00 0.00 0.00 179.25 179.50 2zep h LYS 222 N 0.51 0.61 -0.29 0.00 3.64 -0.91 -2.38 116.57 117.74 2zep h LYS 222 Ca 0.07 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 2zep h LYS 222 Cb 0.72 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2zep h LYS 222 CO 0.06 0.78 -0.24 0.52 -2.27 0.00 0.00 179.45 178.30 2zep h MET 223 N 0.38 0.56 0.00 1.90 2.86 -0.64 -2.47 114.93 117.53 2zep h MET 223 Ca 0.08 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2zep h MET 223 Cb 0.55 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zep h MET 223 CO 0.03 0.76 -0.06 0.00 1.06 0.00 0.00 176.91 178.70 2zep h ALA 224 N 1.25 1.06 -0.26 6.32 0.00 -1.01 -2.73 119.26 123.89 2zep h ALA 224 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zep h ALA 224 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zep h ALA 224 CO 0.05 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2zep n SER 225 N -3.25 3.48 -4.27 0.00 3.41 -0.91 -4.83 113.62 107.24 2zep n SER 225 Ca -0.01 -2.70 -0.35 0.00 -0.26 0.00 0.00 58.87 55.55 2zep n SER 225 Cb 0.27 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2zep n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zep s THR 226 N -2.26 3.26 0.39 6.66 2.01 -0.97 -5.05 115.64 119.68 2zep s THR 226 Ca 0.35 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 2zep s THR 226 Cb 0.27 -2.57 -0.11 0.00 0.01 0.00 0.00 72.50 70.10 2zep s THR 226 CO 0.10 0.29 1.48 -2.65 -0.69 0.00 0.00 174.62 173.15 2zep n PRO 227 N 4.76 2.62 -3.70 4.92 -0.02 -1.26 -1.48 135.00 140.84 2zep n PRO 227 Ca -0.17 0.92 -0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2zep n PRO 227 Cb 0.49 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 2zep n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zep s HIS 228 N -1.13 -0.59 0.99 6.00 2.46 0.14 -4.29 115.29 118.87 2zep s HIS 228 Ca 0.54 1.33 -0.13 0.00 0.47 0.00 0.00 55.06 57.28 2zep s HIS 228 Cb -0.47 0.25 0.18 0.00 -0.13 0.00 0.00 32.58 32.41 2zep s HIS 228 CO 0.63 -0.31 1.11 -1.25 -2.47 0.00 0.00 174.74 172.45 2zep s PRO 229 N 0.82 0.51 -0.02 2.88 0.04 -1.26 -4.08 135.00 133.89 2zep s PRO 229 Ca -0.05 0.40 -0.38 0.00 0.04 0.00 0.00 61.00 61.01 2zep s PRO 229 Cb -0.05 -1.76 -0.17 0.00 0.04 0.00 0.00 34.50 32.55 2zep s PRO 229 CO -0.06 -2.65 1.35 -2.30 0.04 0.00 0.00 177.00 173.38 2zep n PRO 230 N -4.10 0.84 0.00 0.56 -0.02 -1.26 -0.70 135.00 130.31 2zep n PRO 230 Ca 0.06 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2zep n PRO 230 Cb 0.58 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2zep n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zep n GLY 231 N 2.62 0.87 3.70 -1.23 0.00 -1.26 -5.05 105.19 104.84 2zep n GLY 231 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2zep n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zep n ALA 232 N -1.50 1.17 0.01 4.61 0.00 0.12 -4.95 120.51 119.97 2zep n ALA 232 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 2zep n ALA 232 Cb 0.00 -2.28 -0.14 0.00 0.00 0.00 0.00 19.45 17.03 2zep n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zep h ARG 233 N 1.35 0.24 0.00 0.00 3.08 -1.93 -3.45 114.38 113.68 2zep h ARG 233 Ca -0.49 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.14 2zep h ARG 233 Cb 1.32 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2zep h ARG 233 CO 0.56 1.11 -0.38 0.41 -1.07 0.00 0.00 179.97 180.60 2zep n GLY 234 N 1.89 -0.31 3.36 0.04 0.00 -1.26 -5.09 105.19 103.82 2zep n GLY 234 Ca -0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2zep n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zep s THR 235 N 0.00 2.15 0.44 2.61 -4.23 -1.26 -5.08 115.64 110.28 2zep s THR 235 Ca 0.00 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2zep s THR 235 Cb 0.00 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 2zep s THR 235 CO 0.00 0.24 0.14 -0.94 -0.54 0.00 0.00 174.62 173.52 2zep s SER 236 N -1.57 4.27 0.36 3.99 1.04 -1.26 -0.69 113.70 119.85 2zep s SER 236 Ca 0.12 -1.26 0.06 0.00 0.48 0.00 0.00 55.95 55.35 2zep s SER 236 Cb -0.10 -0.19 0.74 0.00 0.10 0.00 0.00 66.02 66.57 2zep s SER 236 CO 0.04 -0.64 1.95 1.56 0.98 0.00 0.00 173.24 177.13 2zep h GLN 237 N 1.41 0.74 -0.96 4.02 4.20 -0.96 -1.16 115.11 122.41 2zep h GLN 237 Ca -0.43 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2zep h GLN 237 Cb 1.27 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 2zep h GLN 237 CO 0.72 0.49 0.61 -0.07 -0.67 0.00 0.00 178.83 179.91 2zep h LEU 238 N 0.76 1.12 -2.04 1.46 3.38 -1.85 0.44 115.31 118.58 2zep h LEU 238 Ca 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2zep h LEU 238 Cb 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zep h LEU 238 CO -0.11 0.83 -0.09 0.45 0.09 0.00 0.00 178.44 179.61 2zep h HIS 239 N 1.31 0.00 0.00 1.13 3.86 -1.56 -1.66 115.15 118.23 2zep h HIS 239 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2zep h HIS 239 Cb -0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2zep h HIS 239 CO 0.00 0.09 0.00 0.78 0.86 0.00 0.00 177.93 179.66 2zep h GLY 240 N 0.71 0.00 -6.85 2.45 0.00 -0.62 -3.43 103.07 95.33 2zep h GLY 240 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2zep h GLY 240 CO 0.01 0.00 0.88 1.06 0.00 0.00 0.00 176.54 178.50 2zep s MET 241 N -3.13 3.60 0.14 4.80 1.00 -0.62 -1.68 119.30 123.41 2zep s MET 241 Ca 0.10 0.35 -0.14 0.00 0.00 0.00 0.00 55.69 56.00 2zep s MET 241 Cb 0.11 -3.96 0.01 0.00 0.00 0.00 0.00 34.83 30.99 2zep s MET 241 CO 0.60 -1.48 1.66 -0.44 0.00 0.00 0.00 175.02 175.36 2zep h ASP 242 N 9.33 0.66 -3.42 3.03 5.19 -1.35 -3.44 116.42 126.42 2zep h ASP 242 Ca -0.24 -0.21 0.02 0.00 -0.62 0.00 0.00 57.03 55.99 2zep h ASP 242 Cb 1.06 -0.17 -0.24 0.00 0.18 0.00 0.00 39.33 40.16 2zep h ASP 242 CO 1.14 0.70 0.29 -0.22 -3.12 0.00 0.00 179.24 178.03 2zep s LEU 243 N -9.68 -0.61 -0.33 1.55 2.96 -1.26 -4.65 118.68 106.67 2zep s LEU 243 Ca -0.13 1.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.82 2zep s LEU 243 Cb 0.11 2.13 0.01 0.00 0.50 0.00 0.00 46.19 48.94 2zep s LEU 243 CO 0.77 -0.19 0.16 -0.22 -1.32 0.00 0.00 176.35 175.55 2zep s LEU 244 N 0.49 4.32 -0.45 -0.68 2.96 -0.27 -1.59 118.68 123.47 2zep s LEU 244 Ca -0.00 -0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 52.95 2zep s LEU 244 Cb -0.05 -1.98 0.04 0.00 0.50 0.00 0.00 46.19 44.70 2zep s LEU 244 CO -0.05 -0.28 0.45 -0.69 -1.32 0.00 0.00 176.35 174.46 2zep s VAL 245 N 1.55 5.10 -0.25 1.68 1.01 0.65 -1.04 120.40 129.10 2zep s VAL 245 Ca 0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2zep s VAL 245 Cb -0.18 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2zep s VAL 245 CO 0.05 -0.53 0.08 -0.22 0.00 0.00 0.00 175.10 174.49 2zep s LEU 246 N 2.06 3.52 -0.17 3.92 2.96 -0.76 -0.63 118.68 129.57 2zep s LEU 246 Ca 0.10 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2zep s LEU 246 Cb -0.20 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2zep s LEU 246 CO 0.11 -0.03 0.05 -0.76 -1.32 0.00 0.00 176.35 174.41 2zep s LEU 247 N 1.59 3.79 0.02 -0.68 1.02 0.03 -0.66 118.68 123.78 2zep s LEU 247 Ca 0.06 0.09 -0.27 0.00 0.02 0.00 0.00 54.13 54.03 2zep s LEU 247 Cb -0.15 -1.95 0.07 0.00 0.02 0.00 0.00 46.19 44.18 2zep s LEU 247 CO 0.04 0.20 0.63 -0.62 0.02 0.00 0.00 176.35 176.62 2zep s ASP 248 N 0.22 -0.60 -1.37 2.29 2.15 -0.87 -4.42 116.67 114.07 2zep s ASP 248 Ca 0.04 0.45 -0.08 0.00 0.43 0.00 0.00 52.55 53.38 2zep s ASP 248 Cb -0.12 0.55 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 2zep s ASP 248 CO 0.01 -0.72 1.08 0.18 -0.17 0.00 0.00 175.17 175.55 2zep n LEU 249 N 0.51 -3.29 -4.59 -1.34 4.77 -0.85 -4.27 117.00 107.93 2zep n LEU 249 Ca -0.18 -0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 54.84 2zep n LEU 249 Cb 0.60 -2.92 -0.11 0.00 -2.33 0.00 0.00 43.42 38.66 2zep n LEU 249 CO 0.20 0.55 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.81 2zep s ILE 250 N -3.35 3.69 0.00 -0.08 1.01 -0.98 -4.59 121.20 116.90 2zep s ILE 250 Ca 0.47 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2zep s ILE 250 Cb -0.22 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2zep s ILE 250 CO 0.76 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.79 2zep n GLY 251 N 1.82 1.38 3.88 6.18 0.00 -1.26 -4.34 105.19 112.85 2zep n GLY 251 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2zep n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zep s ALA 252 N -0.63 2.66 0.55 4.61 0.00 -1.26 0.10 121.76 127.79 2zep s ALA 252 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 2zep s ALA 252 Cb 0.00 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 2zep s ALA 252 CO 0.00 -1.51 1.01 -1.25 0.00 0.00 0.00 175.76 174.01 2zep s PRO 253 N -5.44 3.73 -1.43 0.00 0.04 -1.26 -4.28 135.00 126.35 2zep s PRO 253 Ca 0.61 1.01 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2zep s PRO 253 Cb -0.12 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2zep s PRO 253 CO 0.51 -0.46 0.70 0.09 0.04 0.00 0.00 177.00 177.88 2zep n ASN 254 N -1.82 -2.03 -4.77 6.66 3.02 -1.26 -4.96 115.26 110.10 2zep n ASN 254 Ca 0.07 -0.88 -0.37 0.00 -0.03 0.00 0.00 54.58 53.37 2zep n ASN 254 Cb 0.54 -3.60 0.01 0.00 -0.61 0.00 0.00 39.78 36.11 2zep n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zep s PRO 255 N -6.40 3.46 -0.12 3.52 0.04 -1.26 -5.01 135.00 129.22 2zep s PRO 255 Ca 0.24 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 63.08 2zep s PRO 255 Cb -0.12 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2zep s PRO 255 CO 0.85 -0.81 -0.10 0.95 0.04 0.00 0.00 177.00 177.93 2zep s THR 256 N -1.58 1.19 -0.24 1.26 -4.23 -1.26 -4.39 115.64 106.39 2zep s THR 256 Ca 0.69 -0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2zep s THR 256 Cb -0.29 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 2zep s THR 256 CO 0.34 0.40 0.08 -0.36 -0.54 0.00 0.00 174.62 174.54 2zep s PHE 257 N 1.63 3.14 0.62 3.99 0.08 0.88 -0.58 117.98 127.73 2zep s PHE 257 Ca 0.05 -0.23 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 2zep s PHE 257 Cb -0.13 -2.21 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2zep s PHE 257 CO -0.09 -0.21 0.91 -1.25 -0.10 0.00 0.00 175.22 174.49 2zep s PRO 258 N 1.32 2.63 -1.03 0.24 0.04 -1.26 -3.00 135.00 133.93 2zep s PRO 258 Ca 0.05 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 60.68 2zep s PRO 258 Cb -0.15 -2.28 0.10 0.00 0.04 0.00 0.00 34.50 32.22 2zep s PRO 258 CO 0.04 -0.86 1.34 1.21 0.04 0.00 0.00 177.00 178.77 2zep s ASN 259 N -4.39 6.66 0.26 6.66 3.04 -0.02 -4.89 114.94 122.27 2zep s ASN 259 Ca 0.56 -2.01 -0.02 0.00 0.04 0.00 0.00 52.86 51.43 2zep s ASN 259 Cb -0.11 -2.48 0.34 0.00 -1.54 0.00 0.00 41.25 37.47 2zep s ASN 259 CO 0.44 -1.18 1.76 -0.26 -3.04 0.00 0.00 177.10 174.81 2zep h PHE 260 N 8.81 0.84 -3.67 0.43 -1.00 -1.86 -3.37 116.94 117.12 2zep h PHE 260 Ca 0.22 -0.12 -0.38 0.00 2.81 0.00 0.00 57.97 60.51 2zep h PHE 260 Cb 0.98 -0.23 -0.32 0.00 3.61 0.00 0.00 35.95 40.00 2zep h PHE 260 CO 1.22 0.78 -0.77 -0.06 -1.61 0.00 0.00 178.31 177.87 2zep s PHE 261 N -4.99 0.65 0.48 -0.55 0.08 -1.26 -4.72 117.98 107.68 2zep s PHE 261 Ca -0.09 -0.15 0.17 0.00 0.12 0.00 0.00 56.93 56.97 2zep s PHE 261 Cb 0.15 -0.53 1.18 0.00 -0.57 0.00 0.00 43.02 43.25 2zep s PHE 261 CO 0.81 -0.11 2.07 -1.00 -0.10 0.00 0.00 175.22 176.89 2zep h PRO 262 N 6.67 0.00 -0.03 0.24 0.13 -1.96 -1.80 132.00 135.25 2zep h PRO 262 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2zep h PRO 262 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zep h PRO 262 CO 0.49 0.11 0.00 0.27 -0.23 0.00 0.00 178.00 178.63 2zep n ASN 263 N -4.32 0.21 -0.06 1.44 0.23 -1.26 -2.49 115.26 109.02 2zep n ASN 263 Ca -0.03 -1.71 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 2zep n ASN 263 Cb 0.18 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2zep n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zep n SER 264 N -0.53 0.42 -0.30 0.53 3.41 -0.77 -4.86 113.62 111.53 2zep n SER 264 Ca 0.08 -1.34 0.03 0.00 -0.26 0.00 0.00 58.87 57.38 2zep n SER 264 Cb 0.07 -0.03 0.23 0.00 -0.26 0.00 0.00 64.21 64.21 2zep n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zep h ALA 265 N 0.00 1.49 0.00 7.33 0.00 -1.04 -1.12 119.26 125.92 2zep h ALA 265 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zep h ALA 265 Cb 0.95 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zep h ALA 265 CO 0.00 0.40 -0.10 0.07 0.00 0.00 0.00 179.25 179.62 2zep h ARG 266 N 1.05 0.00 0.05 0.00 0.11 -1.89 -0.60 114.38 113.10 2zep h ARG 266 Ca 0.37 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.19 2zep h ARG 266 Cb 0.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2zep h ARG 266 CO -0.13 0.10 -1.32 -1.49 0.10 0.00 0.00 179.97 177.23 2zep h TRP 267 N 0.00 0.18 -0.72 4.08 4.06 -1.62 -2.90 115.95 119.03 2zep h TRP 267 Ca -0.00 -0.13 -0.04 0.00 2.06 0.00 0.00 58.89 60.78 2zep h TRP 267 Cb 0.43 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2zep h TRP 267 CO 0.00 1.14 0.30 0.35 -3.56 0.00 0.00 178.44 176.67 2zep h PHE 268 N 0.03 1.08 -0.49 0.49 3.57 -0.80 -1.77 116.94 119.05 2zep h PHE 268 Ca -0.14 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 2zep h PHE 268 Cb 1.91 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 2zep h PHE 268 CO 0.02 0.83 0.27 0.93 -2.23 0.00 0.00 178.31 178.12 2zep h GLU 269 N 1.03 0.66 -0.38 1.11 5.08 -1.11 -1.43 114.58 119.53 2zep h GLU 269 Ca 0.24 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2zep h GLU 269 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zep h GLU 269 CO -0.02 0.49 0.05 0.00 -1.00 0.00 0.00 179.01 178.53 2zep h ARG 270 N 0.67 0.64 -0.51 2.33 2.47 -1.16 -0.20 114.38 118.63 2zep h ARG 270 Ca 0.17 -0.18 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 2zep h ARG 270 Cb 0.02 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.19 2zep h ARG 270 CO -0.03 0.70 0.03 -0.07 0.56 0.00 0.00 179.97 181.17 2zep h LEU 271 N 0.48 -0.15 -0.60 3.04 3.38 -0.59 0.15 115.31 121.02 2zep h LEU 271 Ca 0.12 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2zep h LEU 271 Cb 0.38 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2zep h LEU 271 CO 0.01 -0.04 0.40 1.56 0.09 0.00 0.00 178.44 180.45 2zep h GLN 272 N 0.15 0.78 -0.79 1.13 4.20 -0.95 0.95 115.11 120.58 2zep h GLN 272 Ca 0.26 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 2zep h GLN 272 Cb 0.38 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2zep h GLN 272 CO -0.40 0.52 0.31 0.00 -0.67 0.00 0.00 178.83 178.59 2zep h ALA 273 N 1.23 1.03 -0.09 3.87 0.00 -0.00 -0.36 119.26 124.94 2zep h ALA 273 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zep h ALA 273 Cb -0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2zep h ALA 273 CO -0.06 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.65 2zep h ILE 274 N 1.15 1.30 -0.62 0.00 2.04 -0.39 -1.22 117.51 119.77 2zep h ILE 274 Ca 0.26 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2zep h ILE 274 Cb 0.22 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2zep h ILE 274 CO -0.02 0.27 0.35 -0.08 0.00 0.00 0.00 178.15 178.67 2zep h GLU 275 N -0.17 0.65 -0.36 2.37 4.81 -0.63 0.03 114.58 121.28 2zep h GLU 275 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zep h GLU 275 Cb 0.44 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2zep h GLU 275 CO 0.01 0.43 0.17 1.25 -0.73 0.00 0.00 179.01 180.14 2zep h HIS 276 N 0.67 0.52 -0.30 0.92 2.76 -0.94 -1.33 115.15 117.45 2zep h HIS 276 Ca 0.27 -0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.24 2zep h HIS 276 Cb 0.12 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 2zep h HIS 276 CO -0.08 0.44 -0.50 1.49 -1.30 0.00 0.00 177.93 177.99 2zep h GLU 277 N 0.44 0.83 -0.87 5.26 4.57 -0.88 -0.03 114.58 123.90 2zep h GLU 277 Ca 0.12 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 2zep h GLU 277 Cb 0.12 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2zep h GLU 277 CO -0.02 1.13 0.49 -0.07 -1.18 0.00 0.00 179.01 179.36 2zep h LEU 278 N 0.65 1.07 0.24 1.64 3.38 -0.93 -1.51 115.31 119.84 2zep h LEU 278 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zep h LEU 278 Cb 1.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zep h LEU 278 CO 0.11 0.85 -0.11 -0.74 0.09 0.00 0.00 178.44 178.63 2zep h HIS 279 N 1.21 -0.29 -0.52 1.13 2.76 -1.01 0.34 115.15 118.76 2zep h HIS 279 Ca 0.31 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.52 2zep h HIS 279 Cb 0.00 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2zep h HIS 279 CO 0.01 -0.05 0.35 0.93 -1.30 0.00 0.00 177.93 177.87 2zep h GLU 280 N -0.51 0.52 0.00 5.26 4.39 -0.81 -0.38 114.58 123.05 2zep h GLU 280 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zep h GLU 280 Cb 0.38 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2zep h GLU 280 CO 0.05 0.34 0.00 1.28 -1.16 0.00 0.00 179.01 179.53 2zep n LEU 281 N -4.47 0.00 -0.72 1.33 4.77 -0.58 -4.90 117.00 112.43 2zep n LEU 281 Ca 0.07 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2zep n LEU 281 Cb 0.19 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zep n LEU 281 CO 0.35 -0.01 -0.08 0.61 -1.33 0.00 0.00 177.39 176.92 2zep n GLY 282 N 0.77 0.51 0.92 -0.72 0.00 -0.15 -4.94 105.19 101.58 2zep n GLY 282 Ca 0.19 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2zep n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zep n LEU 283 N -0.97 2.80 -4.70 0.99 4.77 0.09 -4.94 117.00 115.05 2zep n LEU 283 Ca -0.08 -1.09 -0.23 0.00 -0.03 0.00 0.00 56.01 54.58 2zep n LEU 283 Cb 0.41 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2zep n LEU 283 CO 0.11 0.55 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.68 2zep s LEU 284 N -1.72 3.37 -0.05 2.23 1.43 -1.24 -4.96 118.68 117.74 2zep s LEU 284 Ca 0.34 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2zep s LEU 284 Cb 0.21 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2zep s LEU 284 CO 0.30 -0.04 -0.23 -0.75 0.23 0.00 0.00 176.35 175.87 2zep s LYS 285 N -3.74 2.43 -1.04 1.70 2.47 -1.26 -4.72 119.74 115.59 2zep s LYS 285 Ca 0.32 -0.87 -0.17 0.00 -1.56 0.00 0.00 55.97 53.70 2zep s LYS 285 Cb -0.06 -2.18 0.01 0.00 -1.46 0.00 0.00 37.83 34.13 2zep s LYS 285 CO 0.22 0.47 0.72 -0.25 0.16 0.00 0.00 175.35 176.67 2zep n ASP 286 N 2.70 -5.28 -3.87 1.43 8.00 -1.26 -4.73 116.55 113.53 2zep n ASP 286 Ca -0.17 -0.96 -0.11 0.00 0.71 0.00 0.00 54.79 54.26 2zep n ASP 286 Cb 0.52 -2.88 -0.12 0.00 -0.02 0.00 0.00 41.12 38.61 2zep n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zep s HIS 287 N -3.32 -0.00 0.03 1.24 2.46 -1.26 -4.96 115.29 109.48 2zep s HIS 287 Ca 0.32 0.02 -0.02 0.00 0.47 0.00 0.00 55.06 55.85 2zep s HIS 287 Cb -0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 32.58 32.27 2zep s HIS 287 CO 0.88 -0.11 0.00 -1.54 -2.47 0.00 0.00 174.74 171.50 2zep s SER 288 N -0.47 0.29 0.25 9.88 1.04 -1.26 -5.05 113.70 118.38 2zep s SER 288 Ca -0.05 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 2zep s SER 288 Cb -0.03 0.16 0.30 0.00 0.10 0.00 0.00 66.02 66.54 2zep s SER 288 CO 0.00 -0.44 1.74 -0.07 0.98 0.00 0.00 173.24 175.46 2zep h LEU 289 N 3.98 0.80 -1.39 2.42 3.38 -1.99 -1.94 115.31 120.56 2zep h LEU 289 Ca -0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2zep h LEU 289 Cb 1.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2zep h LEU 289 CO 0.50 0.86 0.34 -0.33 0.09 0.00 0.00 178.44 179.91 2zep h GLU 290 N 0.77 0.75 -1.03 1.13 4.39 -2.05 -0.34 114.58 118.21 2zep h GLU 290 Ca 0.15 -0.06 -0.55 0.00 0.34 0.00 0.00 59.36 59.24 2zep h GLU 290 Cb 0.47 -0.16 -0.28 0.00 -0.10 0.00 0.00 28.75 28.67 2zep h GLU 290 CO 0.02 0.52 0.70 0.41 -1.16 0.00 0.00 179.01 179.51 2zep n GLY 291 N -1.37 4.90 3.75 -3.84 0.00 -0.85 -5.00 105.19 102.77 2zep n GLY 291 Ca 0.05 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2zep n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zep s ARG 292 N -3.30 2.47 -0.01 1.61 1.70 -0.14 -4.63 118.95 116.65 2zep s ARG 292 Ca 0.57 1.54 -0.15 0.00 -0.47 0.00 0.00 55.73 57.21 2zep s ARG 292 Cb 0.46 -1.90 -0.34 0.00 -0.57 0.00 0.00 34.95 32.61 2zep s ARG 292 CO 0.06 -1.53 0.87 1.88 -1.08 0.00 0.00 175.30 175.49 2zep h TYR 293 N -0.18 0.86 -3.18 5.89 0.05 -1.89 -3.43 116.97 115.10 2zep h TYR 293 Ca -0.47 -0.63 -0.74 0.00 0.05 0.00 0.00 58.73 56.94 2zep h TYR 293 Cb 1.27 -0.03 -0.23 0.00 1.01 0.00 0.00 36.73 38.74 2zep h TYR 293 CO 0.52 1.59 -0.23 -0.06 -1.05 0.00 0.00 178.16 178.92 2zep s PHE 294 N -2.58 3.22 -0.11 4.88 0.08 -1.26 -0.09 117.98 122.12 2zep s PHE 294 Ca -0.12 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2zep s PHE 294 Cb 0.04 -3.53 -0.02 0.00 -0.57 0.00 0.00 43.02 38.94 2zep s PHE 294 CO 0.90 -0.95 -0.13 -0.65 -0.10 0.00 0.00 175.22 174.30 2zep s GLN 295 N 1.76 3.22 -1.47 0.44 -0.21 -1.16 -4.83 119.66 117.40 2zep s GLN 295 Ca 0.05 -0.68 -0.12 0.00 0.02 0.00 0.00 55.36 54.63 2zep s GLN 295 Cb -0.26 -2.59 0.03 0.00 1.00 0.00 0.00 33.01 31.18 2zep s GLN 295 CO 0.05 0.30 2.37 -1.71 -2.12 0.00 0.00 175.29 174.19 2zep n ASN 296 N 3.26 5.30 -4.56 5.90 5.15 -1.26 -4.08 115.26 124.97 2zep n ASN 296 Ca -0.18 -2.82 -0.28 0.00 -0.60 0.00 0.00 54.58 50.71 2zep n ASN 296 Cb 0.53 -1.61 -0.10 0.00 -0.53 0.00 0.00 39.78 38.07 2zep n ASN 296 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2zep s TYR 297 N 2.49 2.64 0.51 1.20 1.13 -1.26 -4.91 117.35 119.14 2zep s TYR 297 Ca 0.52 -0.21 0.04 0.00 -1.41 0.00 0.00 57.07 56.01 2zep s TYR 297 Cb 0.15 -1.32 0.03 0.00 -1.10 0.00 0.00 41.96 39.72 2zep s TYR 297 CO -0.07 0.48 0.71 -1.54 -2.51 0.00 0.00 175.55 172.62 2zep s SER 298 N -2.65 5.37 -0.21 -0.18 1.04 -1.26 -0.84 113.70 114.97 2zep s SER 298 Ca 0.24 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 2zep s SER 298 Cb -0.09 -0.68 0.10 0.00 0.10 0.00 0.00 66.02 65.45 2zep s SER 298 CO 0.14 -1.04 0.22 -0.47 0.98 0.00 0.00 173.24 173.07 2zep s TYR 299 N -2.61 -0.25 -0.14 5.02 6.14 -1.26 -4.85 117.35 119.39 2zep s TYR 299 Ca 0.57 0.14 0.15 0.00 0.64 0.00 0.00 57.07 58.57 2zep s TYR 299 Cb -0.10 -0.40 0.04 0.00 0.42 0.00 0.00 41.96 41.93 2zep s TYR 299 CO 0.37 -0.63 1.40 0.78 0.64 0.00 0.00 175.55 178.11 2zep h GLY 300 N 8.32 0.00 -0.88 8.97 0.00 -1.95 -3.45 103.07 114.09 2zep h GLY 300 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.71 2zep h GLY 300 CO 0.29 0.00 0.18 -0.32 0.00 0.00 0.00 176.54 176.69 2zep s GLY 301 N -4.49 1.56 0.04 4.60 0.00 -1.26 -5.03 107.32 102.74 2zep s GLY 301 Ca 0.03 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 2zep s GLY 301 CO 0.75 0.22 0.45 0.14 0.00 0.00 0.00 173.10 174.66 2zep s VAL 302 N -2.96 4.98 -0.14 1.40 1.01 -1.26 -5.07 120.40 118.35 2zep s VAL 302 Ca 0.66 0.83 0.01 0.00 0.00 0.00 0.00 61.98 63.48 2zep s VAL 302 Cb -0.18 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2zep s VAL 302 CO 0.58 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 175.38 2zep s ILE 303 N -1.18 2.69 -0.51 2.22 1.01 -1.26 -5.08 121.20 119.09 2zep s ILE 303 Ca 0.28 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 2zep s ILE 303 Cb -0.16 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.21 2zep s ILE 303 CO 0.16 0.52 1.09 -1.10 0.00 0.00 0.00 174.94 175.61 2zep s GLN 304 N 0.65 3.58 0.40 2.79 -1.52 -1.26 -4.82 119.66 119.48 2zep s GLN 304 Ca -0.08 0.30 -0.15 0.00 -1.95 0.00 0.00 55.36 53.48 2zep s GLN 304 Cb -0.16 -3.96 0.06 0.00 -0.22 0.00 0.00 33.01 28.73 2zep s GLN 304 CO 0.02 -1.45 0.79 0.34 -0.25 0.00 0.00 175.29 174.75 2zep s ASP 305 N 2.61 0.04 0.22 5.90 -1.08 -1.26 -5.05 116.67 118.05 2zep s ASP 305 Ca 0.42 -1.21 0.15 0.00 -0.52 0.00 0.00 52.55 51.40 2zep s ASP 305 Cb -0.08 0.86 0.81 0.00 -1.46 0.00 0.00 42.92 43.05 2zep s ASP 305 CO 0.28 -1.72 1.46 0.47 0.52 0.00 0.00 175.17 176.17 2zep n ASP 306 N -1.51 0.39 0.19 -0.34 8.00 -1.26 -1.88 116.55 120.14 2zep n ASP 306 Ca -0.09 0.68 0.06 0.00 0.71 0.00 0.00 54.79 56.16 2zep n ASP 306 Cb 0.60 -0.73 0.28 0.00 -0.02 0.00 0.00 41.12 41.25 2zep n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zep h HIS 307 N 0.00 0.00 -0.21 1.24 2.07 -1.96 -3.36 115.15 112.93 2zep h HIS 307 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 2zep h HIS 307 Cb 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 29.92 2zep h HIS 307 CO 0.00 0.35 -0.17 0.82 -3.07 0.00 0.00 177.93 175.86 2zep h ILE 308 N 0.00 0.53 0.00 6.12 1.08 -1.69 0.38 117.51 123.93 2zep h ILE 308 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2zep h ILE 308 Cb 0.99 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2zep h ILE 308 CO 0.05 0.00 -0.00 -0.65 -0.69 0.00 0.00 178.15 176.85 2zep h PRO 309 N -0.17 0.00 0.08 2.37 0.11 -1.81 -0.73 132.00 131.85 2zep h PRO 309 Ca 0.13 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.03 2zep h PRO 309 Cb 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2zep h PRO 309 CO -0.32 0.00 -1.05 0.74 -0.21 0.00 0.00 178.00 177.16 2zep h PHE 310 N 0.00 0.32 -0.48 0.65 -1.00 -1.42 -3.30 116.94 111.71 2zep h PHE 310 Ca -0.00 -0.23 0.07 0.00 2.81 0.00 0.00 57.97 60.62 2zep h PHE 310 Cb 0.00 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.49 2zep h PHE 310 CO 0.00 1.41 0.13 1.25 -1.61 0.00 0.00 178.31 179.49 2zep h LEU 311 N -0.54 0.08 0.00 1.54 5.85 0.13 -1.18 115.31 121.20 2zep h LEU 311 Ca -0.23 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2zep h LEU 311 Cb 1.54 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2zep h LEU 311 CO 0.02 0.08 0.00 0.54 -0.34 0.00 0.00 178.44 178.74 2zep n ARG 312 N -5.06 0.28 -0.12 1.25 1.74 -0.32 -0.94 116.66 113.49 2zep n ARG 312 Ca 0.05 0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 2zep n ARG 312 Cb 0.21 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.26 2zep n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zep n ARG 313 N -1.16 2.69 -0.30 5.56 1.74 -0.52 -4.99 116.66 119.67 2zep n ARG 313 Ca 0.08 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2zep n ARG 313 Cb 0.08 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2zep n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zep n GLY 314 N -0.32 0.84 3.72 -0.13 0.00 -0.12 -5.06 105.19 104.12 2zep n GLY 314 Ca 0.09 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zep n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zep s VAL 315 N -2.00 5.08 0.20 1.61 1.01 -0.75 -5.01 120.40 120.54 2zep s VAL 315 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2zep s VAL 315 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2zep s VAL 315 CO 0.00 0.27 1.41 -2.84 0.00 0.00 0.00 175.10 173.94 2zep s PRO 316 N 0.76 4.30 -0.06 2.72 0.02 -1.26 -4.21 135.00 137.27 2zep s PRO 316 Ca 0.34 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.61 2zep s PRO 316 Cb -0.17 -3.17 -0.00 0.00 0.02 0.00 0.00 34.50 31.18 2zep s PRO 316 CO 0.16 -0.41 -0.21 0.08 -0.33 0.00 0.00 177.00 176.30 2zep s VAL 317 N 0.43 1.72 -0.30 3.83 1.01 -1.26 -1.11 120.40 124.72 2zep s VAL 317 Ca 0.61 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2zep s VAL 317 Cb -0.40 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.54 2zep s VAL 317 CO 0.37 0.49 0.05 -0.22 0.00 0.00 0.00 175.10 175.79 2zep s LEU 318 N 0.05 3.88 -0.44 3.92 2.96 -0.21 -4.64 118.68 124.20 2zep s LEU 318 Ca -0.07 -0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 52.72 2zep s LEU 318 Cb -0.14 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.80 2zep s LEU 318 CO 0.04 -0.23 0.35 -0.22 -1.32 0.00 0.00 176.35 174.96 2zep s LEU 319 N 1.39 5.37 -1.13 -0.68 2.96 -1.26 -1.83 118.68 123.50 2zep s LEU 319 Ca -0.01 -1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 52.73 2zep s LEU 319 Cb -0.18 -2.17 0.27 0.00 0.50 0.00 0.00 46.19 44.61 2zep s LEU 319 CO 0.01 -0.55 1.66 0.18 -1.32 0.00 0.00 176.35 176.32 2zep n LEU 320 N 5.18 6.68 -3.95 -0.68 4.77 0.17 -4.84 117.00 124.33 2zep n LEU 320 Ca -0.12 -5.10 -0.27 0.00 -0.03 0.00 0.00 56.01 50.49 2zep n LEU 320 Cb 0.45 -1.31 -0.17 0.00 -2.33 0.00 0.00 43.42 40.07 2zep n LEU 320 CO 0.44 1.69 -0.45 -0.63 -1.33 0.00 0.00 177.39 177.11 2zep s ILE 321 N -2.25 1.14 0.74 -0.08 1.01 -1.26 -2.06 121.20 118.44 2zep s ILE 321 Ca 0.35 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2zep s ILE 321 Cb 0.08 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.48 2zep s ILE 321 CO 0.05 0.38 1.08 -2.16 0.00 0.00 0.00 174.94 174.29 2zep s PRO 322 N 1.45 2.53 -0.06 2.79 0.04 -1.26 -4.60 135.00 135.89 2zep s PRO 322 Ca 0.01 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 2zep s PRO 322 Cb -0.13 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2zep s PRO 322 CO -0.06 -1.42 0.08 0.45 0.04 0.00 0.00 177.00 176.09 2zep s SER 323 N -3.59 1.23 0.95 6.66 0.15 0.25 -3.94 113.70 115.41 2zep s SER 323 Ca 0.60 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 57.16 2zep s SER 323 Cb -0.16 -0.09 0.16 0.00 -1.71 0.00 0.00 66.02 64.23 2zep s SER 323 CO 0.56 -0.26 1.10 -2.16 1.20 0.00 0.00 173.24 173.68 2zep s PRO 324 N 2.19 0.79 0.77 5.44 0.04 -1.26 -4.48 135.00 138.48 2zep s PRO 324 Ca 0.04 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 2zep s PRO 324 Cb -0.13 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.69 2zep s PRO 324 CO -0.04 -2.48 1.08 -0.06 0.04 0.00 0.00 177.00 175.54 2zep s PHE 325 N -3.04 2.73 0.60 0.56 0.08 -1.25 -4.76 117.98 112.90 2zep s PHE 325 Ca 0.64 1.45 -0.19 0.00 0.12 0.00 0.00 56.93 58.95 2zep s PHE 325 Cb -0.17 -3.01 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2zep s PHE 325 CO 0.56 -1.69 1.08 -2.30 -0.10 0.00 0.00 175.22 172.77 2zep n PRO 326 N -3.44 1.04 0.04 0.24 -0.02 -1.26 -4.88 135.00 126.72 2zep n PRO 326 Ca 0.08 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 2zep n PRO 326 Cb 0.54 -2.29 0.49 0.00 -0.02 0.00 0.00 33.50 32.22 2zep n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zep h GLU 327 N 0.62 0.38 -0.00 -0.52 5.08 -1.97 -1.88 114.58 116.29 2zep h GLU 327 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2zep h GLU 327 Cb 1.35 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2zep h GLU 327 CO 0.52 0.25 0.00 1.33 -1.00 0.00 0.00 179.01 180.11 2zep n VAL 328 N -4.49 0.00 -1.67 3.13 0.24 -1.26 -4.95 118.33 109.34 2zep n VAL 328 Ca 0.03 -0.01 -0.61 0.00 -2.04 0.00 0.00 64.34 61.71 2zep n VAL 328 Cb 0.13 -0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 32.05 2zep n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zep n TRP 329 N -0.86 1.60 -3.81 6.34 -0.00 -0.71 -1.51 117.44 118.49 2zep n TRP 329 Ca 0.19 0.90 -0.28 0.00 -0.00 0.00 0.00 57.50 58.31 2zep n TRP 329 Cb 0.09 -2.28 0.04 0.00 -0.00 0.00 0.00 31.31 29.16 2zep n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zep n HIS 330 N 3.73 -2.41 -4.15 5.87 8.25 -1.26 -4.99 115.22 120.26 2zep n HIS 330 Ca 0.26 0.93 -0.13 0.00 -0.26 0.00 0.00 57.72 58.52 2zep n HIS 330 Cb 0.05 -4.31 -0.11 0.00 1.12 0.00 0.00 29.99 26.75 2zep n HIS 330 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zep s THR 331 N -3.34 0.82 -0.36 1.59 2.01 -0.57 -5.03 115.64 110.76 2zep s THR 331 Ca 0.57 -1.59 0.21 0.00 0.31 0.00 0.00 61.69 61.19 2zep s THR 331 Cb -0.28 -1.28 0.21 0.00 0.01 0.00 0.00 72.50 71.17 2zep s THR 331 CO 0.80 -0.58 1.64 0.23 -0.69 0.00 0.00 174.62 176.02 2zep n MET 332 N 0.62 0.15 0.00 4.92 2.81 -1.26 -1.30 117.12 123.06 2zep n MET 332 Ca -0.17 0.54 0.15 0.00 -1.81 0.00 0.00 57.70 56.42 2zep n MET 332 Cb 0.58 -1.89 0.80 0.00 -0.71 0.00 0.00 33.22 31.99 2zep n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zep n ASP 333 N -2.19 0.15 -4.11 7.83 8.00 -1.26 -4.39 116.55 120.57 2zep n ASP 333 Ca 0.00 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 2zep n ASP 333 Cb 0.11 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 2zep n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zep n ASP 334 N -1.05 4.12 -4.00 -2.24 2.03 -0.42 -4.63 116.55 110.36 2zep n ASP 334 Ca 0.18 -2.85 -0.26 0.00 0.52 0.00 0.00 54.79 52.38 2zep n ASP 334 Cb 0.20 -1.65 -0.07 0.00 -0.72 0.00 0.00 41.12 38.88 2zep n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zep n ASN 335 N 7.68 1.96 -0.17 1.67 0.23 -1.26 -1.50 115.26 123.87 2zep n ASN 335 Ca 0.50 -3.05 -0.05 0.00 -0.53 0.00 0.00 54.58 51.45 2zep n ASN 335 Cb 0.42 0.74 0.05 0.00 -2.08 0.00 0.00 39.78 38.91 2zep n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zep h GLU 336 N 0.00 0.57 -0.61 -3.83 4.81 -1.96 -2.41 114.58 111.14 2zep h GLU 336 Ca -0.33 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2zep h GLU 336 Cb 1.16 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2zep h GLU 336 CO 0.54 0.37 0.42 1.49 -0.73 0.00 0.00 179.01 181.10 2zep h GLU 337 N 0.58 0.23 -0.55 1.92 4.81 -1.97 -1.63 114.58 117.97 2zep h GLU 337 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2zep h GLU 337 Cb 0.06 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2zep h GLU 337 CO -0.12 0.15 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 2zep n ASN 338 N -4.44 3.02 -4.83 1.04 5.03 -0.91 -4.93 115.26 109.25 2zep n ASN 338 Ca 0.11 -2.10 -0.33 0.00 0.87 0.00 0.00 54.58 53.14 2zep n ASN 338 Cb 0.51 -0.39 -0.06 0.00 -1.02 0.00 0.00 39.78 38.82 2zep n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zep s LEU 339 N -1.14 3.93 -0.40 3.41 1.43 -0.62 -4.65 118.68 120.66 2zep s LEU 339 Ca 0.35 1.58 -0.07 0.00 -1.03 0.00 0.00 54.13 54.97 2zep s LEU 339 Cb 0.20 -4.43 0.08 0.00 0.03 0.00 0.00 46.19 42.06 2zep s LEU 339 CO 0.22 -0.35 0.21 -0.62 0.23 0.00 0.00 176.35 176.04 2zep s ASP 340 N -2.31 5.46 0.13 2.29 -1.08 0.11 -4.97 116.67 116.31 2zep s ASP 340 Ca 0.60 -1.54 -0.18 0.00 -0.52 0.00 0.00 52.55 50.91 2zep s ASP 340 Cb -0.09 -1.92 -0.03 0.00 -1.46 0.00 0.00 42.92 39.41 2zep s ASP 340 CO 0.16 -0.49 1.79 -0.08 0.52 0.00 0.00 175.17 177.07 2zep h GLU 341 N 8.28 0.38 0.00 4.34 4.81 -1.96 -2.30 114.58 128.14 2zep h GLU 341 Ca -0.21 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 2zep h GLU 341 Cb 1.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2zep h GLU 341 CO 0.71 0.26 -0.33 0.66 -0.73 0.00 0.00 179.01 179.58 2zep h SER 342 N 0.39 0.00 -0.38 1.04 4.64 -1.93 -1.55 113.55 115.76 2zep h SER 342 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2zep h SER 342 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2zep h SER 342 CO -0.02 0.33 -0.21 0.74 -0.87 0.00 0.00 176.83 176.80 2zep h THR 343 N 0.00 1.28 -0.41 2.95 2.02 -1.79 0.14 112.91 117.10 2zep h THR 343 Ca -0.00 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 65.77 2zep h THR 343 Cb 0.76 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2zep h THR 343 CO 0.04 0.45 0.02 0.40 0.37 0.00 0.00 175.52 176.80 2zep h ILE 344 N 0.61 1.25 -0.20 3.11 2.04 -1.15 -1.02 117.51 122.16 2zep h ILE 344 Ca 0.08 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.01 2zep h ILE 344 Cb 0.76 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2zep h ILE 344 CO 0.06 0.33 -0.01 -0.78 0.00 0.00 0.00 178.15 177.75 2zep h ASP 345 N 0.55 -0.11 -0.36 1.72 3.58 -1.13 0.15 116.42 120.82 2zep h ASP 345 Ca 0.12 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2zep h ASP 345 Cb 0.44 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 2zep h ASP 345 CO 0.02 -0.03 0.15 0.78 -2.88 0.00 0.00 179.24 177.28 2zep h ASN 346 N 0.05 0.18 0.32 2.28 2.35 -0.52 -1.94 115.58 118.31 2zep h ASN 346 Ca 0.09 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2zep h ASN 346 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2zep h ASN 346 CO -0.17 0.14 -0.33 -0.07 -1.65 0.00 0.00 177.43 175.35 2zep h LEU 347 N 0.31 0.01 -0.56 1.61 3.38 -0.71 -1.91 115.31 117.45 2zep h LEU 347 Ca 0.16 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2zep h LEU 347 Cb 0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zep h LEU 347 CO -0.15 0.34 0.21 0.78 0.09 0.00 0.00 178.44 179.71 2zep h ASN 348 N 0.01 0.78 -0.54 -0.43 2.35 0.00 -0.14 115.58 117.62 2zep h ASN 348 Ca -0.00 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2zep h ASN 348 Cb 0.59 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2zep h ASN 348 CO 0.04 0.75 0.05 0.11 -1.65 0.00 0.00 177.43 176.74 2zep h LYS 349 N 0.77 0.91 -0.06 0.81 1.57 -0.84 -1.44 116.57 118.29 2zep h LYS 349 Ca 0.18 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zep h LYS 349 Cb 0.22 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zep h LYS 349 CO -0.01 0.90 0.03 0.82 -0.57 0.00 0.00 179.45 180.62 2zep h ILE 350 N 0.79 1.13 -0.71 1.86 2.04 -1.11 -1.54 117.51 119.97 2zep h ILE 350 Ca 0.16 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2zep h ILE 350 Cb 0.46 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2zep h ILE 350 CO 0.02 0.11 0.47 0.25 0.00 0.00 0.00 178.15 178.99 2zep h LEU 351 N -0.05 0.82 -0.44 1.44 5.85 -0.93 -1.03 115.31 120.96 2zep h LEU 351 Ca 0.02 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2zep h LEU 351 Cb 0.15 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2zep h LEU 351 CO -0.00 0.60 -0.11 1.56 -0.34 0.00 0.00 178.44 180.14 2zep h GLN 352 N 0.96 0.85 -0.54 1.25 4.20 -1.17 -0.90 115.11 119.76 2zep h GLN 352 Ca 0.26 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2zep h GLN 352 Cb -0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2zep h GLN 352 CO -0.06 0.96 0.17 0.28 -0.67 0.00 0.00 178.83 179.52 2zep h VAL 353 N 0.68 1.23 -0.39 -0.54 2.07 -1.13 -1.32 116.25 116.86 2zep h VAL 353 Ca 0.11 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2zep h VAL 353 Cb 0.65 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2zep h VAL 353 CO 0.04 0.29 0.19 0.15 0.02 0.00 0.00 177.57 178.26 2zep h PHE 354 N 0.74 0.34 -0.22 1.57 3.57 -0.96 0.24 116.94 122.21 2zep h PHE 354 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2zep h PHE 354 Cb 0.28 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zep h PHE 354 CO 0.02 0.17 0.09 0.28 -2.23 0.00 0.00 178.31 176.64 2zep h VAL 355 N 0.38 1.15 -0.24 1.41 2.07 -1.01 -0.09 116.25 119.92 2zep h VAL 355 Ca 0.17 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2zep h VAL 355 Cb 0.09 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2zep h VAL 355 CO -0.13 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.69 2zep h LEU 356 N 0.21 0.23 -1.01 2.57 3.38 -0.95 -0.96 115.31 118.76 2zep h LEU 356 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zep h LEU 356 Cb 0.15 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2zep h LEU 356 CO -0.01 0.17 0.60 -0.33 0.09 0.00 0.00 178.44 178.96 2zep h GLU 357 N 0.29 1.27 -0.40 1.13 5.08 -0.88 -0.03 114.58 121.03 2zep h GLU 357 Ca 0.09 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zep h GLU 357 Cb -0.00 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 2zep h GLU 357 CO -0.05 0.86 0.14 -0.92 -1.00 0.00 0.00 179.01 178.05 2zep h TYR 358 N 1.30 0.64 -0.00 4.33 3.20 -0.34 -1.38 116.97 124.72 2zep h TYR 358 Ca 0.35 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2zep h TYR 358 Cb -0.11 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 37.98 2zep h TYR 358 CO 0.00 0.59 -0.06 1.28 -1.64 0.00 0.00 178.16 178.33 2zep n LEU 359 N -4.61 0.44 -2.80 2.82 4.77 -0.43 -4.79 117.00 112.40 2zep n LEU 359 Ca -0.00 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2zep n LEU 359 Cb 0.17 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2zep n LEU 359 CO 0.38 0.08 0.14 1.41 -1.33 0.00 0.00 177.39 178.07 2zep n HIS 360 N -0.85 -1.94 0.24 -1.77 8.25 -0.14 -5.07 115.22 113.94 2zep n HIS 360 Ca 0.17 0.73 0.03 0.00 -0.26 0.00 0.00 57.72 58.39 2zep n HIS 360 Cb 0.24 -4.12 0.02 0.00 1.12 0.00 0.00 29.99 27.26 2zep n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26