#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zep s SER 34 N 0.00 7.45 0.09 0.00 0.01 -1.26 -4.96 113.70 115.03 2zep s SER 34 Ca 0.00 1.90 0.07 0.00 1.31 0.00 0.00 55.95 59.22 2zep s SER 34 Cb 0.00 -2.60 -0.22 0.00 0.21 0.00 0.00 66.02 63.42 2zep s SER 34 CO 0.00 -0.09 1.18 0.00 0.41 0.00 0.00 173.24 174.75 2zep h ALA 35 N 5.29 0.38 -1.63 1.44 0.00 -2.06 -3.38 119.26 119.30 2zep h ALA 35 Ca -0.43 -0.98 0.47 0.00 0.00 0.00 0.00 54.91 53.97 2zep h ALA 35 Cb 1.21 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2zep h ALA 35 CO 0.72 1.27 1.18 0.11 0.00 0.00 0.00 179.25 182.52 2zep h TRP 36 N 0.01 0.00 0.00 0.00 5.08 -2.03 0.76 115.95 119.77 2zep h TRP 36 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.91 2zep h TRP 36 Cb 1.82 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.98 2zep h TRP 36 CO 0.01 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 174.87 2zep n PRO 37 N -4.04 0.11 0.08 0.12 -0.02 -1.26 -2.46 135.00 127.53 2zep n PRO 37 Ca 0.36 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2zep n PRO 37 Cb 1.68 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 33.63 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 -1.39 0.62 -0.32 -0.52 1.02 0.26 -4.34 120.64 115.96 2zep n GLU 38 Ca 0.05 0.09 0.22 0.00 -0.02 0.00 0.00 57.16 57.51 2zep n GLU 38 Cb 0.15 -1.78 0.50 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.41 -0.98 3.49 5.08 -1.61 0.16 114.58 121.12 2zep h GLU 39 Ca -0.03 -0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.50 2zep h GLU 39 Cb 1.09 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 2zep h GLU 39 CO 0.01 0.27 0.61 1.57 -1.00 0.00 0.00 179.01 180.47 2zep h LYS 40 N 0.42 0.66 0.00 2.33 2.10 -1.80 -0.13 116.57 120.15 2zep h LYS 40 Ca 0.58 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 59.17 2zep h LYS 40 Cb 1.44 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2zep h LYS 40 CO -0.29 0.43 -0.12 -0.91 -2.00 0.00 0.00 179.45 176.57 2zep h ASN 41 N 0.68 0.00 0.00 7.07 4.21 -1.27 -3.06 115.58 123.20 2zep h ASN 41 Ca 0.55 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.06 2zep h ASN 41 Cb 0.97 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2zep h ASN 41 CO -0.32 0.12 -0.72 -1.22 -1.29 0.00 0.00 177.43 173.99 2zep n TYR 42 N -3.83 0.00 -1.73 1.19 4.01 -0.17 -5.01 117.16 111.62 2zep n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2zep n TYR 42 Cb 0.21 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 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 -1.37 2.70 -4.27 -0.72 -0.00 -0.54 -5.01 115.22 106.01 2zep n HIS 43 Ca 0.02 0.29 -0.22 0.00 0.46 0.00 0.00 57.72 58.28 2zep n HIS 43 Cb 0.23 -2.57 -0.12 0.00 -0.12 0.00 0.00 29.99 27.41 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 -0.47 1.01 0.68 1.57 -1.52 -1.26 -5.05 119.66 114.62 2zep s GLN 44 Ca 0.65 -1.04 -0.11 0.00 -1.95 0.00 0.00 55.36 52.91 2zep s GLN 44 Cb -0.53 -1.16 -0.00 0.00 -0.22 0.00 0.00 33.01 31.10 2zep s GLN 44 CO 0.49 0.27 1.06 -1.25 -0.25 0.00 0.00 175.29 175.60 2zep s PRO 45 N -1.74 3.06 -0.63 2.91 0.04 -1.26 -4.93 135.00 132.44 2zep s PRO 45 Ca 0.03 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 2zep s PRO 45 Cb -0.10 -2.02 0.16 0.00 0.04 0.00 0.00 34.50 32.59 2zep s PRO 45 CO 0.03 -0.97 0.47 0.00 0.04 0.00 0.00 177.00 176.57 2zep s ALA 46 N -3.14 3.62 0.28 8.56 0.00 -0.15 -5.01 121.76 125.92 2zep s ALA 46 Ca 0.57 -3.19 -0.30 0.00 0.00 0.00 0.00 51.96 49.04 2zep s ALA 46 Cb -0.13 -2.78 -0.12 0.00 0.00 0.00 0.00 23.12 20.09 2zep s ALA 46 CO 0.54 -2.10 1.50 -0.89 0.00 0.00 0.00 175.76 174.82 2zep n ILE 47 N 3.69 1.12 -3.22 0.00 5.41 -1.26 -4.44 119.36 120.66 2zep n ILE 47 Ca 0.07 -0.28 -0.34 0.00 1.00 0.00 0.00 62.75 63.20 2zep n ILE 47 Cb 0.39 -1.77 -0.06 0.00 -0.71 0.00 0.00 39.64 37.50 2zep n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2zep s LEU 48 N -0.39 4.25 0.00 1.39 1.43 -1.26 -5.09 118.68 119.01 2zep s LEU 48 Ca 0.64 1.22 -0.08 0.00 -1.03 0.00 0.00 54.13 54.88 2zep s LEU 48 Cb -0.55 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.20 2zep s LEU 48 CO 0.51 -0.02 1.02 -0.46 0.23 0.00 0.00 176.35 177.63 2zep n ASN 49 N 0.36 0.56 -0.13 2.29 0.23 -1.26 -4.78 115.26 112.53 2zep n ASN 49 Ca -0.01 -1.66 -0.06 0.00 -0.53 0.00 0.00 54.58 52.31 2zep n ASN 49 Cb 0.52 -0.74 0.03 0.00 -2.08 0.00 0.00 39.78 37.51 2zep n ASN 49 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zep h SER 50 N -1.07 0.31 -0.29 0.53 0.02 -1.98 0.16 113.55 111.23 2zep h SER 50 Ca -0.33 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 2zep h SER 50 Cb 1.03 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2zep h SER 50 CO 0.28 0.22 0.09 -1.28 -1.14 0.00 0.00 176.83 175.00 2zep h SER 51 N 0.43 0.08 -0.11 3.07 0.87 -1.99 0.35 113.55 116.25 2zep h SER 51 Ca 0.18 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2zep h SER 51 Cb 0.08 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2zep h SER 51 CO -0.12 0.08 0.05 0.00 -0.53 0.00 0.00 176.83 176.31 2zep h ALA 52 N 1.19 0.15 -0.38 6.23 0.00 -1.82 -1.02 119.26 123.60 2zep h ALA 52 Ca 0.13 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2zep h ALA 52 Cb 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2zep h ALA 52 CO -0.14 -0.29 0.03 -0.07 0.00 0.00 0.00 179.25 178.78 2zep h LEU 53 N 0.05 -0.09 -1.14 0.00 3.38 -0.28 -0.48 115.31 116.75 2zep h LEU 53 Ca 0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zep h LEU 53 Cb 0.13 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2zep h LEU 53 CO -0.00 -0.01 0.58 0.03 0.09 0.00 0.00 178.44 179.13 2zep h ARG 54 N 0.14 1.15 -0.61 1.13 3.08 -0.70 -0.90 114.38 117.67 2zep h ARG 54 Ca 0.18 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2zep h ARG 54 Cb 0.24 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2zep h ARG 54 CO -0.28 0.76 0.29 0.37 -1.07 0.00 0.00 179.97 180.03 2zep h GLN 55 N 1.18 0.87 0.05 0.04 4.15 0.22 -1.73 115.11 119.89 2zep h GLN 55 Ca 0.33 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 2zep h GLN 55 Cb -0.12 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.41 2zep h GLN 55 CO -0.08 0.68 -0.02 0.82 -1.93 0.00 0.00 178.83 178.30 2zep h ILE 56 N 0.86 1.26 -0.81 2.39 1.08 0.00 -1.59 117.51 120.71 2zep h ILE 56 Ca 0.21 -1.09 0.19 0.00 -0.39 0.00 0.00 64.86 63.78 2zep h ILE 56 Cb 0.10 1.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 2zep h ILE 56 CO -0.03 0.27 0.55 0.00 -0.69 0.00 0.00 178.15 178.25 2zep h ALA 57 N 0.35 2.29 0.00 1.87 0.00 -1.10 0.92 119.26 123.59 2zep h ALA 57 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zep h ALA 57 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zep h ALA 57 CO 0.01 -0.52 -0.64 0.93 0.00 0.00 0.00 179.25 179.03 2zep h GLU 58 N 0.31 0.00 0.00 0.00 4.39 -1.21 -3.36 114.58 114.71 2zep h GLU 58 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2zep h GLU 58 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2zep h GLU 58 CO -0.12 0.00 -0.09 0.41 -1.16 0.00 0.00 179.01 178.05 2zep n GLY 59 N 1.20 -1.49 3.64 -3.84 0.00 0.31 -4.82 105.19 100.19 2zep n GLY 59 Ca 0.02 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.02 4.09 -0.29 2.61 -1.32 -1.18 -4.72 115.64 111.81 2zep s THR 60 Ca 0.13 -0.33 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2zep s THR 60 Cb 0.18 -2.71 0.07 0.00 -1.51 0.00 0.00 72.50 68.53 2zep s THR 60 CO 0.57 0.60 -0.04 -0.55 -2.21 0.00 0.00 174.62 172.99 2zep s SER 61 N -0.80 4.63 0.48 8.08 0.15 -1.26 -4.99 113.70 119.99 2zep s SER 61 Ca 0.12 -1.63 0.13 0.00 0.70 0.00 0.00 55.95 55.27 2zep s SER 61 Cb -0.11 -1.60 1.12 0.00 -1.71 0.00 0.00 66.02 63.71 2zep s SER 61 CO 0.02 -0.27 2.11 -0.29 1.20 0.00 0.00 173.24 176.02 2zep h ILE 62 N 6.67 1.04 0.05 6.45 6.09 -1.97 -1.19 117.51 134.65 2zep h ILE 62 Ca -0.15 -0.07 -0.23 0.00 -1.37 0.00 0.00 64.86 63.04 2zep h ILE 62 Cb 1.04 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 2zep h ILE 62 CO 0.50 0.04 -1.05 0.77 -3.07 0.00 0.00 178.15 175.34 2zep h SER 63 N 0.21 0.26 -0.13 2.19 4.64 -1.99 -0.21 113.55 118.54 2zep h SER 63 Ca 0.06 -0.26 -0.17 0.00 -0.47 0.00 0.00 61.79 60.96 2zep h SER 63 Cb -0.01 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zep h SER 63 CO -0.01 1.15 -0.52 -0.33 -0.87 0.00 0.00 176.83 176.25 2zep h GLU 64 N 0.07 0.70 -0.28 4.77 4.39 -1.84 -2.32 114.58 120.08 2zep h GLU 64 Ca -0.07 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 2zep h GLU 64 Cb 1.75 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.43 2zep h GLU 64 CO 0.16 1.05 0.17 1.98 -1.16 0.00 0.00 179.01 181.21 2zep h MET 65 N 0.55 0.37 -0.07 2.33 4.05 -1.14 0.11 114.93 121.13 2zep h MET 65 Ca 0.02 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2zep h MET 65 Cb 1.08 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.76 2zep h MET 65 CO 0.11 0.29 -0.18 2.35 0.23 0.00 0.00 176.91 179.70 2zep h TRP 66 N 0.35 -0.47 -0.15 1.39 2.91 -0.86 0.98 115.95 120.09 2zep h TRP 66 Ca 0.10 0.02 -0.17 0.00 1.13 0.00 0.00 58.89 59.97 2zep h TRP 66 Cb 0.01 0.22 0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2zep h TRP 66 CO -0.05 -0.26 -0.55 0.37 -1.03 0.00 0.00 178.44 176.92 2zep h GLN 67 N -0.26 0.65 0.00 2.65 4.15 -1.26 -0.66 115.11 120.38 2zep h GLN 67 Ca 0.08 -0.49 -0.18 0.00 0.77 0.00 0.00 58.65 58.83 2zep h GLN 67 Cb 0.37 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2zep h GLN 67 CO -0.22 1.11 -1.76 0.09 -1.93 0.00 0.00 178.83 176.11 2zep n ASN 68 N -4.14 0.48 -0.05 -0.69 3.02 0.37 -4.45 115.26 109.80 2zep n ASN 68 Ca -0.07 0.21 -0.08 0.00 -0.03 0.00 0.00 54.58 54.61 2zep n ASN 68 Cb 0.63 0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 40.49 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 -2.73 2.53 0.06 6.41 10.43 0.15 -4.78 116.55 128.63 2zep n ASP 69 Ca -0.14 -0.00 -0.04 0.00 2.57 0.00 0.00 54.79 57.18 2zep n ASP 69 Cb 0.86 -0.19 -0.02 0.00 1.84 0.00 0.00 41.12 43.61 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 -0.10 -0.22 -0.85 0.64 5.85 -0.99 -3.38 115.31 116.25 2zep h LEU 70 Ca -0.22 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.68 2zep h LEU 70 Cb 1.30 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.27 2zep h LEU 70 CO -0.07 0.23 0.39 1.56 -0.34 0.00 0.00 178.44 180.22 2zep h GLN 71 N -1.03 0.48 0.00 1.25 4.20 -1.33 0.46 115.11 119.14 2zep h GLN 71 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2zep h GLN 71 Cb 0.20 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2zep h GLN 71 CO 0.04 0.32 0.00 -2.30 -0.67 0.00 0.00 178.83 176.22 2zep n PRO 72 N -4.97 0.16 0.00 1.46 -0.02 -1.26 -1.89 135.00 128.48 2zep n PRO 72 Ca 0.19 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2zep n PRO 72 Cb 0.52 -1.90 0.07 0.00 -0.02 0.00 0.00 33.50 32.16 2zep n PRO 72 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zep n LEU 73 N -2.22 0.82 -3.45 2.45 4.77 0.14 -4.58 117.00 114.93 2zep n LEU 73 Ca 0.00 -0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.30 2zep n LEU 73 Cb 0.12 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2zep n LEU 73 CO 0.14 0.20 3.08 0.18 -1.33 0.00 0.00 177.39 179.65 2zep n LEU 74 N -1.42 8.16 -4.14 2.23 4.77 -0.79 -4.82 117.00 120.99 2zep n LEU 74 Ca 0.05 -4.38 -0.09 0.00 -0.03 0.00 0.00 56.01 51.56 2zep n LEU 74 Cb 0.34 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 2zep n LEU 74 CO 0.38 1.81 -0.35 0.27 -1.33 0.00 0.00 177.39 178.18 2zep s ILE 75 N 2.00 0.36 -0.13 -0.08 -4.36 -1.26 -4.99 121.20 112.75 2zep s ILE 75 Ca 0.61 -1.88 -0.29 0.00 -0.26 0.00 0.00 60.65 58.83 2zep s ILE 75 Cb 0.17 -1.74 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 2zep s ILE 75 CO -0.07 -0.80 1.74 -0.70 0.24 0.00 0.00 174.94 175.36 2zep s GLU 76 N -3.93 3.91 -0.30 0.37 2.12 -1.26 -4.77 118.70 114.84 2zep s GLU 76 Ca 0.14 2.02 0.19 0.00 0.36 0.00 0.00 54.97 57.68 2zep s GLU 76 Cb 0.07 -4.07 0.47 0.00 0.26 0.00 0.00 34.13 30.86 2zep s GLU 76 CO -0.05 -1.18 1.00 2.89 -0.54 0.00 0.00 175.26 177.39 2zep n ARG 77 N 7.57 1.38 -1.19 4.30 1.85 -1.26 -3.71 116.66 125.60 2zep n ARG 77 Ca 0.20 -3.36 -0.30 0.00 -1.00 0.00 0.00 57.85 53.39 2zep n ARG 77 Cb 0.44 -1.38 0.12 0.00 -1.05 0.00 0.00 32.46 30.59 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 -3.34 2.37 0.14 2.89 1.13 -1.23 -2.81 117.35 116.50 2zep s TYR 78 Ca 0.27 1.41 -0.35 0.00 -1.41 0.00 0.00 57.07 57.00 2zep s TYR 78 Cb 0.42 -3.12 -0.15 0.00 -1.10 0.00 0.00 41.96 38.00 2zep s TYR 78 CO 0.01 -2.19 1.42 -2.30 -2.51 0.00 0.00 175.55 169.98 2zep n PRO 79 N -3.77 1.65 -0.14 -3.49 -0.02 -1.26 -1.93 135.00 126.04 2zep n PRO 79 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2zep n PRO 79 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.78 1.87 3.90 -1.23 0.00 -1.26 -5.01 105.19 106.23 2zep n GLY 80 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.33 5.65 0.41 1.61 1.04 -0.81 -4.96 113.70 113.31 2zep s SER 81 Ca 0.00 0.98 0.08 0.00 0.48 0.00 0.00 55.95 57.50 2zep s SER 81 Cb 0.00 -1.93 0.88 0.00 0.10 0.00 0.00 66.02 65.07 2zep s SER 81 CO 0.00 -1.12 2.03 -0.65 0.98 0.00 0.00 173.24 174.48 2zep h PRO 82 N -0.36 0.42 -0.44 4.02 0.11 -1.88 -1.82 132.00 132.03 2zep h PRO 82 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2zep h PRO 82 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2zep h PRO 82 CO 0.62 0.33 0.16 0.78 -0.21 0.00 0.00 178.00 179.68 2zep h GLY 83 N 0.53 0.68 0.85 -0.55 0.00 -1.90 -0.98 103.07 101.70 2zep h GLY 83 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2zep h GLY 83 CO -0.01 0.32 0.05 0.23 0.00 0.00 0.00 176.54 177.12 2zep h SER 84 N 0.63 0.31 -0.72 0.19 0.87 -1.51 0.67 113.55 113.99 2zep h SER 84 Ca 0.15 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2zep h SER 84 Cb 0.16 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2zep h SER 84 CO -0.01 0.46 0.33 0.22 -0.53 0.00 0.00 176.83 177.30 2zep h TYR 85 N 0.14 1.06 -0.47 2.24 3.20 -1.34 -1.38 116.97 120.42 2zep h TYR 85 Ca 0.06 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2zep h TYR 85 Cb 0.27 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2zep h TYR 85 CO 0.01 0.79 0.12 0.00 -1.64 0.00 0.00 178.16 177.44 2zep h ALA 86 N 1.16 0.62 -0.40 1.82 0.00 -1.01 0.22 119.26 121.66 2zep h ALA 86 Ca 0.24 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zep h ALA 86 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zep h ALA 86 CO -0.03 0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.60 2zep h ALA 87 N 0.98 0.53 -0.12 0.00 0.00 -0.74 -0.41 119.26 119.50 2zep h ALA 87 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zep h ALA 87 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zep h ALA 87 CO 0.00 0.23 -0.00 -0.09 0.00 0.00 0.00 179.25 179.39 2zep h ARG 88 N 0.51 0.03 -0.78 0.00 2.43 -1.07 -0.50 114.38 115.01 2zep h ARG 88 Ca 0.12 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2zep h ARG 88 Cb 0.35 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2zep h ARG 88 CO 0.01 0.02 0.49 1.96 -1.51 0.00 0.00 179.97 180.93 2zep h GLN 89 N 0.03 0.90 -0.02 0.20 4.20 -0.75 -1.30 115.11 118.38 2zep h GLN 89 Ca 0.06 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2zep h GLN 89 Cb 0.07 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2zep h GLN 89 CO -0.10 0.60 -0.06 1.25 -0.67 0.00 0.00 178.83 179.85 2zep h HIS 90 N 0.93 -0.15 -0.73 2.96 2.76 -0.43 -0.49 115.15 119.99 2zep h HIS 90 Ca 0.32 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2zep h HIS 90 Cb 0.07 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 2zep h HIS 90 CO -0.04 -0.10 0.45 0.82 -1.30 0.00 0.00 177.93 177.77 2zep h ILE 91 N -0.10 1.21 -0.14 6.26 2.04 -0.84 -1.24 117.51 124.69 2zep h ILE 91 Ca 0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2zep h ILE 91 Cb 0.14 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2zep h ILE 91 CO -0.08 0.21 0.04 0.24 0.00 0.00 0.00 178.15 178.57 2zep h MET 92 N 1.00 0.22 -0.70 2.37 2.86 -0.98 -2.73 114.93 116.97 2zep h MET 92 Ca 0.26 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2zep h MET 92 Cb -0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2zep h MET 92 CO -0.05 0.36 0.29 1.96 1.06 0.00 0.00 176.91 180.53 2zep h GLN 93 N 0.04 1.03 0.00 1.72 4.20 -0.90 0.10 115.11 121.30 2zep h GLN 93 Ca 0.05 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2zep h GLN 93 Cb 0.23 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2zep h GLN 93 CO -0.00 0.83 -0.15 0.00 -0.67 0.00 0.00 178.83 178.84 2zep h ARG 94 N 1.01 0.00 0.06 1.46 2.47 -1.17 -2.17 114.38 116.05 2zep h ARG 94 Ca 0.24 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.73 2zep h ARG 94 Cb 0.18 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2zep h ARG 94 CO -0.02 0.15 -1.19 0.82 0.56 0.00 0.00 179.97 180.28 2zep h ILE 95 N 0.00 1.08 -0.65 2.04 2.04 -1.09 -3.37 117.51 117.55 2zep h ILE 95 Ca -0.00 -2.32 0.11 0.00 1.00 0.00 0.00 64.86 63.65 2zep h ILE 95 Cb 0.55 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 2zep h ILE 95 CO 0.02 0.57 0.44 1.56 0.00 0.00 0.00 178.15 180.74 2zep h GLN 96 N -0.61 0.45 0.00 2.37 4.20 -0.69 -0.27 115.11 120.55 2zep h GLN 96 Ca -0.28 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2zep h GLN 96 Cb 1.52 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2zep h GLN 96 CO -0.03 0.29 0.00 2.89 -0.67 0.00 0.00 178.83 181.31 2zep n ARG 97 N -4.48 0.25 -2.08 1.46 1.85 -0.83 -4.80 116.66 108.03 2zep n ARG 97 Ca 0.11 0.12 -0.29 0.00 -1.00 0.00 0.00 57.85 56.79 2zep n ARG 97 Cb 0.39 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.34 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 -2.59 3.04 -0.03 2.89 1.43 -0.12 -5.01 118.68 118.29 2zep s LEU 98 Ca 0.17 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2zep s LEU 98 Cb 0.12 -3.79 -0.29 0.00 0.03 0.00 0.00 46.19 42.27 2zep s LEU 98 CO 0.28 -1.22 0.75 1.56 0.23 0.00 0.00 176.35 177.95 2zep h GLN 99 N -0.46 0.31 -6.64 1.70 4.20 -1.87 -3.47 115.11 108.88 2zep h GLN 99 Ca -0.45 -0.52 -0.58 0.00 0.06 0.00 0.00 58.65 57.16 2zep h GLN 99 Cb 1.25 0.19 0.17 0.00 0.30 0.00 0.00 27.48 29.40 2zep h GLN 99 CO 0.63 1.19 -0.21 0.00 -0.67 0.00 0.00 178.83 179.77 2zep n ALA 100 N -2.76 -0.69 -1.09 3.87 0.00 -1.26 -4.82 120.51 113.75 2zep n ALA 100 Ca -0.21 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 2zep n ALA 100 Cb 1.06 -1.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.05 6.61 -4.76 0.00 2.03 -1.26 -4.96 116.55 114.16 2zep n ASP 101 Ca 0.12 -2.49 -0.41 0.00 0.52 0.00 0.00 54.79 52.54 2zep n ASP 101 Cb 0.48 -1.43 -0.02 0.00 -0.72 0.00 0.00 41.12 39.43 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 1.68 2.93 -0.22 -0.67 0.52 -1.26 -4.54 118.94 117.38 2zep s TRP 102 Ca 0.65 1.20 -0.01 0.00 0.02 0.00 0.00 56.10 57.96 2zep s TRP 102 Cb 0.24 -3.82 0.02 0.00 -1.15 0.00 0.00 33.47 28.76 2zep s TRP 102 CO -0.03 -2.45 -0.11 0.08 0.02 0.00 0.00 176.95 174.46 2zep s VAL 103 N -0.67 2.63 -0.19 4.03 1.01 0.82 -4.89 120.40 123.13 2zep s VAL 103 Ca 0.54 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 2zep s VAL 103 Cb -0.42 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2zep s VAL 103 CO 0.51 0.34 0.36 -0.76 0.00 0.00 0.00 175.10 175.56 2zep s LEU 104 N 1.32 4.18 -0.09 3.92 1.43 -1.26 -0.54 118.68 127.64 2zep s LEU 104 Ca 0.02 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 2zep s LEU 104 Cb -0.15 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2zep s LEU 104 CO -0.07 -0.02 -0.21 -0.70 0.23 0.00 0.00 176.35 175.57 2zep s GLU 105 N 1.07 2.66 -0.39 1.70 2.12 0.31 -5.00 118.70 121.17 2zep s GLU 105 Ca 0.18 -0.77 -0.12 0.00 0.36 0.00 0.00 54.97 54.62 2zep s GLU 105 Cb -0.14 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.21 2zep s GLU 105 CO 0.07 0.17 0.23 0.42 -0.54 0.00 0.00 175.26 175.61 2zep s ILE 106 N 0.34 4.74 -0.81 -3.70 -1.09 -1.26 -1.54 121.20 117.87 2zep s ILE 106 Ca -0.16 -0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 57.24 2zep s ILE 106 Cb -0.17 -3.65 0.13 0.00 -1.58 0.00 0.00 42.46 37.19 2zep s ILE 106 CO 0.07 -0.27 0.97 -0.62 -1.23 0.00 0.00 174.94 173.86 2zep s ASP 107 N 1.60 6.50 -0.19 3.58 2.15 0.33 -4.91 116.67 125.73 2zep s ASP 107 Ca 0.03 -1.88 -0.12 0.00 0.43 0.00 0.00 52.55 51.00 2zep s ASP 107 Cb -0.19 -2.35 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2zep s ASP 107 CO 0.07 -1.05 0.24 -0.89 -0.17 0.00 0.00 175.17 173.37 2zep s THR 108 N 2.49 5.33 0.19 1.71 2.01 -1.26 -0.12 115.64 125.99 2zep s THR 108 Ca 0.25 0.41 -0.07 0.00 0.31 0.00 0.00 61.69 62.59 2zep s THR 108 Cb -0.11 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2zep s THR 108 CO -0.04 0.37 0.27 0.72 -0.69 0.00 0.00 174.62 175.26 2zep s PHE 109 N 0.68 0.65 -0.07 4.92 -0.71 0.09 -4.97 117.98 118.57 2zep s PHE 109 Ca 0.13 -0.98 0.02 0.00 -1.04 0.00 0.00 56.93 55.06 2zep s PHE 109 Cb -0.13 -0.18 -0.02 0.00 -1.21 0.00 0.00 43.02 41.48 2zep s PHE 109 CO 0.03 -0.75 -0.13 -1.17 -1.34 0.00 0.00 175.22 171.86 2zep s LEU 110 N -3.05 2.80 0.04 -1.99 2.96 -1.26 -1.08 118.68 117.10 2zep s LEU 110 Ca 0.26 -0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2zep s LEU 110 Cb 0.04 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 2zep s LEU 110 CO 0.06 0.30 0.15 -0.55 -1.32 0.00 0.00 176.35 175.00 2zep s SER 111 N -0.48 0.09 0.26 3.68 0.15 -0.74 -4.98 113.70 111.67 2zep s SER 111 Ca 0.06 -0.42 -0.27 0.00 0.70 0.00 0.00 55.95 56.02 2zep s SER 111 Cb -0.12 0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 2zep s SER 111 CO 0.02 -0.53 0.91 -1.58 1.20 0.00 0.00 173.24 173.26 2zep s GLN 112 N -2.52 4.70 0.33 5.44 0.74 -1.26 -1.50 119.66 125.58 2zep s GLN 112 Ca -0.06 1.36 0.04 0.00 0.05 0.00 0.00 55.36 56.75 2zep s GLN 112 Cb -0.01 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 2zep s GLN 112 CO -0.04 0.44 0.17 0.95 -0.55 0.00 0.00 175.29 176.26 2zep s THR 113 N -1.34 0.35 -0.59 -0.34 -4.23 -0.81 -4.93 115.64 103.75 2zep s THR 113 Ca 0.43 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.10 2zep s THR 113 Cb -0.23 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.28 2zep s THR 113 CO 0.28 0.00 1.47 -2.65 -0.54 0.00 0.00 174.62 173.18 2zep n PRO 114 N -0.65 0.09 -0.14 3.99 -0.02 -1.26 -1.84 135.00 135.18 2zep n PRO 114 Ca 0.01 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 2zep n PRO 114 Cb 0.65 -1.75 0.14 0.00 -0.02 0.00 0.00 33.50 32.52 2zep n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zep n TYR 115 N -1.94 0.37 0.00 6.00 4.01 -1.26 -5.10 117.16 119.24 2zep n TYR 115 Ca 0.00 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2zep n TYR 115 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.76 -0.53 3.77 2.72 0.00 -0.77 -5.01 105.19 106.13 2zep n GLY 116 Ca 0.12 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.67 2.80 0.04 1.61 2.02 -1.26 -1.92 117.35 119.97 2zep s TYR 117 Ca 0.00 1.41 -0.02 0.00 -0.37 0.00 0.00 57.07 58.09 2zep s TYR 117 Cb 0.00 -3.66 -0.02 0.00 -0.40 0.00 0.00 41.96 37.87 2zep s TYR 117 CO 0.00 -2.10 0.02 1.03 -1.57 0.00 0.00 175.55 172.93 2zep s ARG 118 N -2.29 0.52 -0.11 -0.62 0.52 -0.57 -4.92 118.95 111.49 2zep s ARG 118 Ca 0.58 -0.89 -0.07 0.00 -0.52 0.00 0.00 55.73 54.83 2zep s ARG 118 Cb -0.38 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.24 2zep s ARG 118 CO 0.48 -0.11 0.16 0.45 0.02 0.00 0.00 175.30 176.30 2zep s SER 119 N -2.24 6.42 0.07 0.23 0.15 -1.26 -1.79 113.70 115.27 2zep s SER 119 Ca -0.04 0.50 0.04 0.00 0.70 0.00 0.00 55.95 57.15 2zep s SER 119 Cb -0.00 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 2zep s SER 119 CO -0.06 0.40 -0.11 -0.36 1.20 0.00 0.00 173.24 174.31 2zep s PHE 120 N -1.05 1.02 -0.20 3.44 0.08 -0.24 -4.26 117.98 116.76 2zep s PHE 120 Ca 0.16 -0.52 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2zep s PHE 120 Cb -0.12 -0.57 0.06 0.00 -0.57 0.00 0.00 43.02 41.81 2zep s PHE 120 CO 0.05 0.00 0.05 -1.12 -0.10 0.00 0.00 175.22 174.11 2zep s SER 121 N -1.86 2.84 0.40 1.36 0.01 -1.26 -0.73 113.70 114.46 2zep s SER 121 Ca -0.03 -0.81 -0.22 0.00 1.31 0.00 0.00 55.95 56.20 2zep s SER 121 Cb -0.08 -0.52 -0.11 0.00 0.21 0.00 0.00 66.02 65.52 2zep s SER 121 CO 0.01 -0.32 0.96 0.20 0.41 0.00 0.00 173.24 174.50 2zep s ASN 122 N 1.92 7.01 -0.21 2.44 0.01 0.82 -4.25 114.94 122.68 2zep s ASN 122 Ca 0.00 1.75 -0.02 0.00 -0.71 0.00 0.00 52.86 53.88 2zep s ASN 122 Cb -0.17 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.94 2zep s ASN 122 CO -0.09 -0.31 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.47 2zep s ILE 123 N -2.00 3.00 -0.11 0.60 1.01 -0.45 -0.51 121.20 122.74 2zep s ILE 123 Ca 0.59 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2zep s ILE 123 Cb -0.12 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2zep s ILE 123 CO 0.17 0.44 -0.22 -0.63 0.00 0.00 0.00 174.94 174.70 2zep s ILE 124 N 1.42 1.91 -0.19 2.92 1.01 -0.59 -0.16 121.20 127.52 2zep s ILE 124 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2zep s ILE 124 Cb -0.14 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.68 2zep s ILE 124 CO -0.06 0.53 -0.18 -0.55 0.00 0.00 0.00 174.94 174.68 2zep s SER 125 N 0.53 3.24 -0.02 3.58 0.15 0.76 -0.53 113.70 121.42 2zep s SER 125 Ca -0.15 -0.72 0.04 0.00 0.70 0.00 0.00 55.95 55.81 2zep s SER 125 Cb -0.17 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.69 2zep s SER 125 CO 0.05 -0.03 -0.13 -0.89 1.20 0.00 0.00 173.24 173.44 2zep s THR 126 N 1.29 1.02 -0.18 6.45 2.01 0.30 0.23 115.64 126.76 2zep s THR 126 Ca 0.03 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 2zep s THR 126 Cb -0.14 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2zep s THR 126 CO -0.12 0.30 0.11 -0.76 -0.69 0.00 0.00 174.62 173.46 2zep s LEU 127 N -0.13 4.10 -0.91 4.42 1.43 -0.43 -0.13 118.68 127.03 2zep s LEU 127 Ca 0.02 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2zep s LEU 127 Cb -0.07 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2zep s LEU 127 CO 0.00 0.22 0.76 0.59 0.23 0.00 0.00 176.35 178.16 2zep n ASN 128 N 3.23 -6.70 -0.36 2.29 3.02 -1.26 -4.23 115.26 111.25 2zep n ASN 128 Ca -0.17 -0.52 0.11 0.00 -0.03 0.00 0.00 54.58 53.97 2zep n ASN 128 Cb 0.53 -4.50 0.29 0.00 -0.61 0.00 0.00 39.78 35.48 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 -0.47 0.83 0.00 3.52 0.11 -1.95 0.30 132.00 134.35 2zep h PRO 129 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zep h PRO 129 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zep h PRO 129 CO 0.38 0.55 0.00 2.41 -0.21 0.00 0.00 178.00 181.13 2zep n THR 130 N -4.70 0.73 -1.73 -1.15 -1.04 -1.26 -4.82 114.28 100.31 2zep n THR 130 Ca 0.22 0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.83 2zep n THR 130 Cb 0.48 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 68.04 2zep n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zep n ALA 131 N -1.78 2.21 0.03 2.41 0.00 0.11 -4.81 120.51 118.67 2zep n ALA 131 Ca 0.03 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.75 2zep n ALA 131 Cb 0.31 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 2zep n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zep h LYS 132 N 4.50 -0.36 -6.45 0.00 1.57 -1.86 -3.44 116.57 110.52 2zep h LYS 132 Ca -0.47 0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 57.70 2zep h LYS 132 Cb 1.24 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 2zep h LYS 132 CO 0.77 -0.24 -0.71 1.03 -0.57 0.00 0.00 179.45 179.73 2zep s ARG 133 N -6.05 2.18 -0.08 3.15 0.52 -0.73 -4.31 118.95 113.63 2zep s ARG 133 Ca -0.15 -1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 53.84 2zep s ARG 133 Cb 0.10 -2.26 0.03 0.00 0.52 0.00 0.00 34.95 33.33 2zep s ARG 133 CO 0.66 0.46 0.22 -1.01 0.02 0.00 0.00 175.30 175.66 2zep s HIS 134 N -1.55 -0.25 0.06 -0.53 3.76 -0.22 -0.84 115.29 115.71 2zep s HIS 134 Ca 0.24 0.61 -0.28 0.00 -0.15 0.00 0.00 55.06 55.48 2zep s HIS 134 Cb -0.10 0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.62 2zep s HIS 134 CO 0.16 -0.13 0.90 -1.17 -0.85 0.00 0.00 174.74 173.64 2zep s LEU 135 N 0.30 4.45 -0.17 0.89 2.96 0.66 -2.09 118.68 125.68 2zep s LEU 135 Ca -0.02 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 2zep s LEU 135 Cb -0.03 -3.46 0.01 0.00 0.50 0.00 0.00 46.19 43.21 2zep s LEU 135 CO -0.01 -0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.09 2zep s VAL 136 N 0.25 2.52 -0.10 1.68 1.01 -0.41 -1.35 120.40 124.00 2zep s VAL 136 Ca 0.45 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2zep s VAL 136 Cb -0.22 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2zep s VAL 136 CO 0.27 0.51 -0.04 -0.76 0.00 0.00 0.00 175.10 175.08 2zep s LEU 137 N 1.09 3.30 0.13 3.92 1.43 -0.78 0.32 118.68 128.10 2zep s LEU 137 Ca -0.00 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 2zep s LEU 137 Cb -0.14 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2zep s LEU 137 CO -0.05 0.31 0.28 0.00 0.23 0.00 0.00 176.35 177.12 2zep s ALA 138 N -0.50 -0.25 0.30 4.21 0.00 -0.60 -1.29 121.76 123.63 2zep s ALA 138 Ca 0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 2zep s ALA 138 Cb -0.12 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.76 2zep s ALA 138 CO 0.02 -0.60 0.91 0.00 0.00 0.00 0.00 175.76 176.09 2zep s HIS 140 N -2.18 2.85 -1.78 0.00 -3.43 -1.26 -0.80 115.29 108.69 2zep s HIS 140 Ca 0.19 -0.07 0.17 0.00 -0.80 0.00 0.00 55.06 54.55 2zep s HIS 140 Cb -0.04 -1.57 0.05 0.00 -1.43 0.00 0.00 32.58 29.59 2zep s HIS 140 CO 0.09 0.38 0.95 2.48 -2.00 0.00 0.00 174.74 176.63 2zep n TYR 141 N 1.36 0.00 -2.10 0.38 4.11 0.91 -4.24 117.16 117.58 2zep n TYR 141 Ca -0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.44 2zep n TYR 141 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.86 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 -1.77 6.36 0.07 9.48 -4.77 -1.25 -4.92 116.67 119.87 2zep s ASP 142 Ca 0.16 1.51 0.07 0.00 -3.30 0.00 0.00 52.55 50.99 2zep s ASP 142 Cb 0.14 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2zep s ASP 142 CO 0.34 -0.77 -0.16 -0.94 0.70 0.00 0.00 175.17 174.34 2zep s SER 143 N -3.63 3.99 0.31 2.11 1.04 -1.12 -4.42 113.70 111.98 2zep s SER 143 Ca 0.57 -0.43 -0.30 0.00 0.48 0.00 0.00 55.95 56.27 2zep s SER 143 Cb -0.11 -0.67 -0.11 0.00 0.10 0.00 0.00 66.02 65.23 2zep s SER 143 CO 0.43 0.22 1.57 -0.75 0.98 0.00 0.00 173.24 175.70 2zep s LYS 144 N -1.76 4.12 -0.09 4.02 2.20 -1.26 -3.51 119.74 123.47 2zep s LYS 144 Ca 0.17 2.57 -0.30 0.00 -0.36 0.00 0.00 55.97 58.05 2zep s LYS 144 Cb -0.11 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2zep s LYS 144 CO 0.08 -0.61 1.46 -0.47 -0.36 0.00 0.00 175.35 175.46 2zep s TYR 145 N -0.23 2.45 0.03 4.03 6.04 -1.26 -4.85 117.35 123.57 2zep s TYR 145 Ca 0.61 0.61 -0.02 0.00 0.04 0.00 0.00 57.07 58.31 2zep s TYR 145 Cb -0.47 -3.72 -0.02 0.00 -1.04 0.00 0.00 41.96 36.71 2zep s TYR 145 CO 0.51 -2.80 0.01 -0.06 -1.54 0.00 0.00 175.55 171.68 2zep s PHE 146 N 3.57 0.31 0.99 4.97 0.08 -1.26 -4.99 117.98 121.65 2zep s PHE 146 Ca 0.65 -0.67 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 2zep s PHE 146 Cb -0.28 -0.23 0.20 0.00 -0.57 0.00 0.00 43.02 42.13 2zep s PHE 146 CO 0.23 -0.30 1.23 -1.54 -0.10 0.00 0.00 175.22 174.74 2zep s SER 147 N -2.09 2.85 -1.22 1.36 1.04 -1.26 -4.87 113.70 109.51 2zep s SER 147 Ca -0.06 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 2zep s SER 147 Cb -0.02 -0.75 0.18 0.00 0.10 0.00 0.00 66.02 65.53 2zep s SER 147 CO -0.05 -2.92 1.49 1.41 0.98 0.00 0.00 173.24 174.16 2zep n HIS 148 N -3.94 4.60 -1.70 5.02 -0.00 -1.26 -4.80 115.22 113.15 2zep n HIS 148 Ca 0.12 -3.29 -0.44 0.00 -0.00 0.00 0.00 57.72 54.12 2zep n HIS 148 Cb 0.60 -2.10 -0.02 0.00 -0.00 0.00 0.00 29.99 28.46 2zep n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2zep n TRP 149 N 5.06 2.47 -2.02 4.41 -0.00 -1.24 -0.90 117.44 125.22 2zep n TRP 149 Ca 0.36 0.32 -0.10 0.00 -0.00 0.00 0.00 57.50 58.08 2zep n TRP 149 Cb 0.41 -2.54 -0.02 0.00 -0.00 0.00 0.00 31.31 29.17 2zep n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zep n ASN 150 N 2.47 -3.04 -0.57 5.87 3.02 -1.26 -0.09 115.26 121.66 2zep n ASN 150 Ca 0.12 0.25 -0.07 0.00 -0.03 0.00 0.00 54.58 54.84 2zep n ASN 150 Cb 0.33 -2.74 -0.03 0.00 -0.61 0.00 0.00 39.78 36.73 2zep n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zep n ASN 151 N -1.14 -4.76 -4.97 6.41 3.02 -0.08 -5.00 115.26 108.74 2zep n ASN 151 Ca -0.11 0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 2zep n ASN 151 Cb 0.49 -2.92 -0.01 0.00 -0.61 0.00 0.00 39.78 36.73 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 -2.32 3.23 -0.11 3.52 0.52 0.87 -5.04 118.95 119.63 2zep s ARG 152 Ca 0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2zep s ARG 152 Cb 0.00 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2zep s ARG 152 CO 0.00 0.09 -0.23 0.08 0.02 0.00 0.00 175.30 175.25 2zep s VAL 153 N -2.23 2.04 -0.10 3.52 1.01 -1.26 -3.63 120.40 119.75 2zep s VAL 153 Ca 0.42 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2zep s VAL 153 Cb -0.10 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2zep s VAL 153 CO 0.33 0.55 1.16 0.12 0.00 0.00 0.00 175.10 177.26 2zep s PHE 154 N 0.43 3.22 -0.50 5.22 5.36 -1.26 -4.87 117.98 125.57 2zep s PHE 154 Ca -0.17 1.28 0.04 0.00 -0.96 0.00 0.00 56.93 57.12 2zep s PHE 154 Cb -0.18 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.16 2zep s PHE 154 CO 0.07 -1.08 0.63 1.33 -1.46 0.00 0.00 175.22 174.71 2zep n VAL 155 N 4.78 0.00 -3.80 3.12 0.24 -1.26 -4.48 118.33 116.93 2zep n VAL 155 Ca 0.11 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.65 2zep n VAL 155 Cb 0.46 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 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 0.23 -1.26 0.16 7.63 0.00 -1.21 -4.66 105.19 106.08 2zep n GLY 156 Ca 0.02 0.57 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 1.30 0.44 -0.00 4.61 0.00 -1.53 -1.72 119.26 122.35 2zep h ALA 157 Ca -0.63 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2zep h ALA 157 Cb 1.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zep h ALA 157 CO 0.38 -0.00 -0.43 0.25 0.00 0.00 0.00 179.25 179.45 2zep n THR 158 N -4.75 0.00 -3.54 0.00 -2.24 -1.26 -0.69 114.28 101.79 2zep n THR 158 Ca -0.01 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 2zep n THR 158 Cb 0.10 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.33 0.66 -2.98 3.42 2.03 -0.71 -1.42 116.55 116.22 2zep n ASP 159 Ca 0.07 -2.65 -0.18 0.00 0.52 0.00 0.00 54.79 52.55 2zep n ASP 159 Cb 0.34 -0.62 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2zep n ASP 159 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2zep n SER 160 N 2.51 1.78 -0.26 1.67 3.41 -1.11 -4.42 113.62 117.19 2zep n SER 160 Ca 0.27 -3.09 -0.04 0.00 -0.26 0.00 0.00 58.87 55.74 2zep n SER 160 Cb 0.44 -0.58 0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2zep n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zep h ALA 161 N 2.97 0.94 -0.12 7.33 0.00 -1.11 -2.42 119.26 126.83 2zep h ALA 161 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zep h ALA 161 Cb 0.94 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zep h ALA 161 CO 0.57 0.32 0.07 0.28 0.00 0.00 0.00 179.25 180.49 2zep h VAL 162 N 0.97 1.10 -0.73 0.00 2.07 -1.17 -1.57 116.25 116.92 2zep h VAL 162 Ca 0.28 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2zep h VAL 162 Cb -0.08 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2zep h VAL 162 CO -0.07 0.09 0.48 -0.65 0.02 0.00 0.00 177.57 177.44 2zep h PRO 163 N 0.10 0.76 -0.00 1.57 0.11 -1.77 0.17 132.00 132.93 2zep h PRO 163 Ca 0.04 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zep h PRO 163 Cb 0.08 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2zep h PRO 163 CO -0.01 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2zep h ALA 165 N 0.88 1.62 -0.48 0.00 0.00 -0.49 -1.11 119.26 119.67 2zep h ALA 165 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zep h ALA 165 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zep h ALA 165 CO -0.00 0.32 0.10 0.52 0.00 0.00 0.00 179.25 180.19 2zep h MET 166 N 0.81 0.79 -0.35 0.00 2.86 -0.40 0.17 114.93 118.80 2zep h MET 166 Ca 0.26 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 2zep h MET 166 Cb 0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2zep h MET 166 CO -0.07 0.78 -0.36 0.52 1.06 0.00 0.00 176.91 178.84 2zep h MET 167 N 0.67 0.81 -0.64 1.72 2.86 -0.62 0.04 114.93 119.78 2zep h MET 167 Ca 0.15 -0.40 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 2zep h MET 167 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2zep h MET 167 CO 0.00 1.04 0.06 -0.07 1.06 0.00 0.00 176.91 179.01 2zep h LEU 168 N 0.67 1.04 -0.86 1.22 3.38 -0.97 -1.62 115.31 118.17 2zep h LEU 168 Ca 0.06 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2zep h LEU 168 Cb 0.91 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2zep h LEU 168 CO 0.08 1.06 -0.27 -0.08 0.09 0.00 0.00 178.44 179.32 2zep h GLU 169 N 0.99 0.53 -0.35 1.13 4.57 -0.48 -0.52 114.58 120.45 2zep h GLU 169 Ca 0.19 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2zep h GLU 169 Cb 0.49 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2zep h GLU 169 CO 0.02 0.75 0.03 1.25 -1.18 0.00 0.00 179.01 179.88 2zep h LEU 170 N 0.46 0.58 -0.98 1.64 6.46 -0.80 0.29 115.31 122.97 2zep h LEU 170 Ca 0.06 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2zep h LEU 170 Cb 0.72 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2zep h LEU 170 CO 0.06 0.72 0.64 0.00 -0.62 0.00 0.00 178.44 179.23 2zep h ALA 171 N 0.88 1.25 -0.02 1.25 0.00 -0.87 -1.60 119.26 120.15 2zep h ALA 171 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zep h ALA 171 Cb 0.40 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zep h ALA 171 CO 0.01 0.65 -0.02 -0.09 0.00 0.00 0.00 179.25 179.81 2zep h ARG 172 N 1.34 0.04 0.00 0.00 2.43 -0.77 -2.60 114.38 114.82 2zep h ARG 172 Ca 0.36 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2zep h ARG 172 Cb -0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2zep h ARG 172 CO -0.07 0.54 -0.28 0.00 -1.51 0.00 0.00 179.97 178.64 2zep h ALA 173 N 0.51 1.47 -0.67 2.80 0.00 -0.86 -2.44 119.26 120.07 2zep h ALA 173 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zep h ALA 173 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zep h ALA 173 CO 0.00 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2zep n LEU 174 N -4.11 3.81 -0.04 0.00 4.77 -0.61 -4.71 117.00 116.11 2zep n LEU 174 Ca -0.02 -2.01 -0.15 0.00 -0.03 0.00 0.00 56.01 53.80 2zep n LEU 174 Cb 0.34 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2zep n LEU 174 CO 0.37 0.94 0.50 -0.78 -1.33 0.00 0.00 177.39 177.10 2zep h ASP 175 N 3.91 -1.73 -0.70 -1.43 3.58 -1.02 0.12 116.42 119.16 2zep h ASP 175 Ca 0.00 0.21 0.15 0.00 0.42 0.00 0.00 57.03 57.81 2zep h ASP 175 Cb 0.96 0.68 -0.11 0.00 1.72 0.00 0.00 39.33 42.58 2zep h ASP 175 CO 0.00 -0.46 0.14 0.50 -2.88 0.00 0.00 179.24 176.55 2zep h LYS 176 N -0.53 0.24 -0.45 0.28 3.64 -1.84 0.21 116.57 118.11 2zep h LYS 176 Ca 0.04 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2zep h LYS 176 Cb 0.65 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2zep h LYS 176 CO -0.46 0.16 -0.26 0.87 -2.27 0.00 0.00 179.45 177.49 2zep h LYS 177 N 0.25 0.96 0.00 1.90 1.57 -1.69 -2.98 116.57 116.57 2zep h LYS 177 Ca 0.39 -0.43 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2zep h LYS 177 Cb 0.64 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2zep h LYS 177 CO -0.50 1.09 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.10 2zep h LEU 178 N 0.81 0.00 -1.94 2.94 3.38 0.34 -2.39 115.31 118.46 2zep h LEU 178 Ca 0.10 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2zep h LEU 178 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2zep h LEU 178 CO 0.07 0.31 0.20 0.25 0.09 0.00 0.00 178.44 179.36 2zep h LEU 179 N 0.00 0.07 0.00 1.67 5.85 -0.47 -0.43 115.31 121.99 2zep h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zep h LEU 179 Cb 0.57 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zep h LEU 179 CO 0.04 0.04 0.00 -1.54 -0.34 0.00 0.00 178.44 176.64 2zep n SER 180 N -4.47 0.00 0.08 1.25 3.41 -0.90 -2.24 113.62 110.75 2zep n SER 180 Ca 0.03 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2zep n SER 180 Cb 0.30 -0.38 0.32 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.38 0.75 -2.23 1.04 4.77 -0.17 -5.17 117.00 114.60 2zep n LEU 181 Ca 0.04 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2zep n LEU 181 Cb 0.11 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zep n LEU 181 CO 0.09 -0.12 0.03 1.17 -1.33 0.00 0.00 177.39 177.23 2zep n LYS 182 N -2.17 0.00 -3.29 3.23 4.81 -0.95 -4.90 118.16 114.89 2zep n LYS 182 Ca 0.05 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.26 2zep n LYS 182 Cb 0.43 -1.14 -0.04 0.00 0.02 0.00 0.00 35.03 34.30 2zep n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zep n PRO 189 N 1.72 -1.27 -2.51 1.64 -0.02 -1.26 -5.02 135.00 128.29 2zep n PRO 189 Ca 0.00 0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 2zep n PRO 189 Cb 0.00 -3.50 0.00 0.00 -0.02 0.00 0.00 33.50 29.98 2zep n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zep n ASP 190 N -1.50 5.19 -4.00 2.55 2.03 -1.26 -4.88 116.55 114.68 2zep n ASP 190 Ca 0.06 -3.10 -0.22 0.00 0.52 0.00 0.00 54.79 52.05 2zep n ASP 190 Cb 0.35 -1.48 -0.16 0.00 -0.72 0.00 0.00 41.12 39.11 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 0.04 1.67 0.00 -2.67 2.96 -1.26 -1.77 118.68 117.66 2zep s LEU 191 Ca 0.40 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2zep s LEU 191 Cb 0.07 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 46.11 2zep s LEU 191 CO 0.01 0.04 0.00 -0.24 -1.32 0.00 0.00 176.35 174.84 2zep n SER 192 N 3.56 0.03 -4.43 3.68 2.88 -0.02 -4.96 113.62 114.36 2zep n SER 192 Ca -0.21 -0.28 -0.32 0.00 -1.33 0.00 0.00 58.87 56.74 2zep n SER 192 Cb 0.53 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.85 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 2.51 0.00 2.46 2.96 -1.26 -0.24 118.68 125.11 2zep s LEU 193 Ca 0.00 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2zep s LEU 193 Cb 0.00 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2zep s LEU 193 CO 0.00 0.30 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.64 2zep s GLN 194 N -0.97 0.85 -0.07 1.98 0.74 -0.46 -1.31 119.66 120.42 2zep s GLN 194 Ca 0.12 -0.46 0.05 0.00 0.05 0.00 0.00 55.36 55.13 2zep s GLN 194 Cb -0.10 -0.82 -0.01 0.00 1.10 0.00 0.00 33.01 33.17 2zep s GLN 194 CO 0.02 0.22 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.24 2zep s LEU 195 N -0.46 2.16 -0.09 3.68 1.43 0.14 -1.86 118.68 123.68 2zep s LEU 195 Ca 0.03 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2zep s LEU 195 Cb -0.05 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2zep s LEU 195 CO -0.00 0.24 -0.15 -0.63 0.23 0.00 0.00 176.35 176.04 2zep s ILE 196 N -0.10 1.40 -0.35 -0.59 1.01 -0.41 -0.17 121.20 122.00 2zep s ILE 196 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2zep s ILE 196 Cb -0.14 -1.27 0.09 0.00 0.01 0.00 0.00 42.46 41.14 2zep s ILE 196 CO 0.04 0.42 0.08 -0.36 0.00 0.00 0.00 174.94 175.12 2zep s PHE 197 N 0.76 3.54 0.45 3.97 0.08 0.77 -2.00 117.98 125.56 2zep s PHE 197 Ca -0.12 -2.48 -0.22 0.00 0.12 0.00 0.00 56.93 54.23 2zep s PHE 197 Cb -0.16 -2.76 -0.08 0.00 -0.57 0.00 0.00 43.02 39.45 2zep s PHE 197 CO 0.02 -0.92 1.07 -0.06 -0.10 0.00 0.00 175.22 175.24 2zep s PHE 198 N 1.08 3.05 0.28 0.36 0.08 0.02 -1.34 117.98 121.52 2zep s PHE 198 Ca 0.04 1.59 0.07 0.00 0.12 0.00 0.00 56.93 58.75 2zep s PHE 198 Cb -0.21 -3.16 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 2zep s PHE 198 CO -0.05 -0.93 0.29 0.34 -0.10 0.00 0.00 175.22 174.77 2zep s ASP 199 N -1.70 5.71 -1.41 1.36 2.15 -1.26 -0.06 116.67 121.45 2zep s ASP 199 Ca 0.64 -0.23 -0.03 0.00 0.43 0.00 0.00 52.55 53.36 2zep s ASP 199 Cb -0.21 -1.38 0.02 0.00 -0.30 0.00 0.00 42.92 41.04 2zep s ASP 199 CO 0.26 -0.17 0.27 0.61 -0.17 0.00 0.00 175.17 175.97 2zep n GLY 200 N -1.34 -0.50 0.30 2.66 0.00 -1.26 -2.31 105.19 102.74 2zep n GLY 200 Ca -0.06 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.60 0.85 -6.89 1.61 4.22 -1.91 -0.91 114.58 110.95 2zep h GLU 201 Ca -0.44 -0.18 -0.47 0.00 0.08 0.00 0.00 59.36 58.35 2zep h GLU 201 Cb 1.31 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2zep h GLU 201 CO 0.50 0.78 0.21 -1.21 -2.18 0.00 0.00 179.01 177.11 2zep s GLU 202 N -5.18 4.08 0.66 1.92 0.41 -1.26 -1.11 118.70 118.22 2zep s GLU 202 Ca -0.10 0.86 -0.16 0.00 -0.41 0.00 0.00 54.97 55.16 2zep s GLU 202 Cb 0.15 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 2zep s GLU 202 CO 0.81 0.05 1.14 0.00 -0.49 0.00 0.00 175.26 176.76 2zep s ALA 203 N -2.11 2.41 -0.10 5.21 0.00 -1.26 -4.51 121.76 121.40 2zep s ALA 203 Ca 0.57 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 2zep s ALA 203 Cb -0.10 -3.36 -0.26 0.00 0.00 0.00 0.00 23.12 19.40 2zep s ALA 203 CO 0.17 -1.36 0.46 0.74 0.00 0.00 0.00 175.76 175.76 2zep h PHE 204 N 0.10 0.39 0.00 0.00 -1.00 -1.95 -3.42 116.94 111.06 2zep h PHE 204 Ca -0.47 -0.28 -0.01 0.00 2.81 0.00 0.00 57.97 60.02 2zep h PHE 204 Cb 1.26 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.80 2zep h PHE 204 CO 0.52 1.60 -1.02 -0.11 -1.61 0.00 0.00 178.31 177.70 2zep n LEU 205 N -3.39 2.09 -3.64 1.54 7.94 -1.26 -4.86 117.00 115.42 2zep n LEU 205 Ca -0.28 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.57 2zep n LEU 205 Cb 1.05 -0.01 -0.07 0.00 0.53 0.00 0.00 43.42 44.92 2zep n LEU 205 CO 0.44 0.35 0.56 -2.28 -1.11 0.00 0.00 177.39 175.35 2zep s HIS 206 N -2.01 -0.74 0.17 1.96 5.04 -1.26 -5.13 115.29 113.32 2zep s HIS 206 Ca -0.00 1.52 -0.34 0.00 -1.54 0.00 0.00 55.06 54.70 2zep s HIS 206 Cb 0.00 0.44 -0.14 0.00 0.04 0.00 0.00 32.58 32.93 2zep s HIS 206 CO 0.01 -0.36 1.58 1.87 -2.34 0.00 0.00 174.74 175.50 2zep n TRP 207 N 3.67 2.33 -3.63 3.88 -0.00 -1.26 -4.70 117.44 117.73 2zep n TRP 207 Ca -0.18 0.25 -0.02 0.00 -0.00 0.00 0.00 57.50 57.56 2zep n TRP 207 Cb 0.58 -2.55 -0.01 0.00 -0.00 0.00 0.00 31.31 29.32 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 0.90 -0.12 0.31 5.87 1.04 -0.97 -4.97 113.70 115.76 2zep s SER 208 Ca 0.78 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 57.14 2zep s SER 208 Cb -0.66 0.24 0.87 0.00 0.10 0.00 0.00 66.02 66.56 2zep s SER 208 CO 0.38 -0.42 1.66 -0.65 0.98 0.00 0.00 173.24 175.19 2zep h PRO 209 N 2.00 0.29 -0.02 4.02 0.11 -1.93 0.38 132.00 136.85 2zep h PRO 209 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2zep h PRO 209 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zep h PRO 209 CO 0.27 0.20 -0.19 1.04 -0.21 0.00 0.00 178.00 179.10 2zep n GLN 210 N -5.11 1.49 -3.55 1.05 1.13 -1.26 -4.54 117.38 106.58 2zep n GLN 210 Ca 0.26 -1.08 -0.27 0.00 -1.94 0.00 0.00 57.00 53.96 2zep n GLN 210 Cb 0.80 -1.48 -0.11 0.00 0.11 0.00 0.00 30.24 29.56 2zep n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zep n ASP 211 N 0.19 0.63 0.00 1.08 4.64 0.12 -4.83 116.55 118.38 2zep n ASP 211 Ca 0.13 -2.64 0.00 0.00 -1.38 0.00 0.00 54.79 50.90 2zep n ASP 211 Cb 0.44 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 39.90 2zep n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zep n SER 212 N 2.55 0.00 -3.81 1.67 3.41 -1.22 -2.29 113.62 113.93 2zep n SER 212 Ca 0.27 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.58 2zep n SER 212 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.62 0.11 1.04 4.77 -0.27 -4.86 117.00 116.17 2zep n LEU 213 Ca 0.00 -0.70 -0.13 0.00 -0.03 0.00 0.00 56.01 55.16 2zep n LEU 213 Cb 0.00 -2.08 -0.06 0.00 -2.33 0.00 0.00 43.42 38.95 2zep n LEU 213 CO 0.00 0.23 0.69 1.88 -1.33 0.00 0.00 177.39 178.87 2zep h TYR 214 N -1.26 -0.69 -0.48 -1.77 0.05 -1.41 -0.75 116.97 110.66 2zep h TYR 214 Ca -0.50 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 2zep h TYR 214 Cb 1.33 0.29 -0.02 0.00 1.01 0.00 0.00 36.73 39.34 2zep h TYR 214 CO 0.66 -0.36 0.26 0.78 -1.05 0.00 0.00 178.16 178.45 2zep h GLY 215 N -0.46 0.72 1.22 3.88 0.00 -1.61 -1.92 103.07 104.90 2zep h GLY 215 Ca 0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 2zep h GLY 215 CO -0.16 0.31 -0.79 1.48 0.00 0.00 0.00 176.54 177.39 2zep h SER 216 N 0.64 0.91 -0.22 0.19 4.64 -1.77 0.66 113.55 118.60 2zep h SER 216 Ca 0.17 -0.60 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2zep h SER 216 Cb 0.05 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2zep h SER 216 CO -0.03 1.40 0.14 0.03 -0.87 0.00 0.00 176.83 177.50 2zep h ARG 217 N 0.52 0.28 -0.27 4.77 3.08 -1.15 0.11 114.38 121.71 2zep h ARG 217 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2zep h ARG 217 Cb 1.42 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2zep h ARG 217 CO 0.16 0.18 0.14 1.25 -1.07 0.00 0.00 179.97 180.63 2zep h HIS 218 N 0.28 0.38 -0.41 3.04 2.76 -1.30 -2.98 115.15 116.92 2zep h HIS 218 Ca 0.08 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.09 2zep h HIS 218 Cb -0.02 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2zep h HIS 218 CO -0.07 0.33 -0.34 1.25 -1.30 0.00 0.00 177.93 177.80 2zep h LEU 219 N 0.31 1.01 -0.68 0.26 5.85 -0.59 -2.13 115.31 119.35 2zep h LEU 219 Ca 0.09 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2zep h LEU 219 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2zep h LEU 219 CO -0.01 1.25 0.45 0.00 -0.34 0.00 0.00 178.44 179.78 2zep h ALA 220 N 0.80 0.86 -0.52 1.25 0.00 -0.82 0.73 119.26 121.57 2zep h ALA 220 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zep h ALA 220 Cb 0.93 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zep h ALA 220 CO 0.09 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.56 2zep h ALA 221 N 1.26 0.70 -0.56 0.00 0.00 -1.46 0.34 119.26 119.54 2zep h ALA 221 Ca 0.25 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2zep h ALA 221 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zep h ALA 221 CO -0.06 0.57 0.04 -0.22 0.00 0.00 0.00 179.25 179.57 2zep h LYS 222 N 0.82 0.96 -0.11 0.00 3.64 -1.01 -2.16 116.57 118.70 2zep h LYS 222 Ca 0.14 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 2zep h LYS 222 Cb 0.60 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2zep h LYS 222 CO 0.04 0.94 -0.61 0.52 -2.27 0.00 0.00 179.45 178.07 2zep h MET 223 N 0.84 0.39 0.00 1.90 2.86 -0.69 -2.50 114.93 117.73 2zep h MET 223 Ca 0.16 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2zep h MET 223 Cb 0.49 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2zep h MET 223 CO 0.02 0.88 -0.01 0.00 1.06 0.00 0.00 176.91 178.87 2zep h ALA 224 N 1.05 1.01 -0.27 6.32 0.00 -0.64 -2.87 119.26 123.87 2zep h ALA 224 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zep h ALA 224 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zep h ALA 224 CO 0.10 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 2zep n SER 225 N -3.11 3.35 -4.34 0.00 3.41 -0.84 -4.80 113.62 107.29 2zep n SER 225 Ca -0.01 -2.58 -0.35 0.00 -0.26 0.00 0.00 58.87 55.67 2zep n SER 225 Cb 0.24 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.04 3.63 0.37 6.66 2.01 -0.97 -5.05 115.64 120.25 2zep s THR 226 Ca 0.32 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 2zep s THR 226 Cb 0.24 -2.68 -0.11 0.00 0.01 0.00 0.00 72.50 69.95 2zep s THR 226 CO 0.11 0.38 1.39 -2.65 -0.69 0.00 0.00 174.62 173.17 2zep n PRO 227 N 4.83 2.39 -3.70 4.92 -0.02 -1.26 -1.48 135.00 140.68 2zep n PRO 227 Ca -0.17 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2zep n PRO 227 Cb 0.51 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.12 -0.58 1.01 6.00 2.46 0.41 -4.36 115.29 119.11 2zep s HIS 228 Ca 0.55 1.30 -0.15 0.00 0.47 0.00 0.00 55.06 57.22 2zep s HIS 228 Cb -0.51 0.25 0.20 0.00 -0.13 0.00 0.00 32.58 32.39 2zep s HIS 228 CO 0.63 -0.31 1.18 -1.25 -2.47 0.00 0.00 174.74 172.51 2zep s PRO 229 N 0.95 0.27 0.05 2.88 0.04 -1.26 -4.16 135.00 133.77 2zep s PRO 229 Ca -0.06 -0.00 -0.38 0.00 0.04 0.00 0.00 61.00 60.60 2zep s PRO 229 Cb -0.06 -1.76 -0.18 0.00 0.04 0.00 0.00 34.50 32.53 2zep s PRO 229 CO -0.08 -2.73 1.20 -2.30 0.04 0.00 0.00 177.00 173.13 2zep n PRO 230 N -4.08 0.62 -0.11 0.56 -0.02 -1.26 -1.10 135.00 129.61 2zep n PRO 230 Ca 0.11 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2zep n PRO 230 Cb 0.59 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.04 1.08 3.74 -1.23 0.00 -1.26 -5.04 105.19 104.51 2zep n GLY 231 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2zep n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zep s ALA 232 N -2.52 2.32 -0.04 4.61 0.00 -0.26 -4.95 121.76 120.92 2zep s ALA 232 Ca 0.00 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.05 2zep s ALA 232 Cb 0.00 -3.47 -0.22 0.00 0.00 0.00 0.00 23.12 19.44 2zep s ALA 232 CO 0.00 -1.57 0.27 0.54 0.00 0.00 0.00 175.76 175.01 2zep n ARG 233 N -2.22 0.69 0.00 0.00 1.74 -1.26 -4.78 116.66 110.83 2zep n ARG 233 Ca 0.14 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zep n ARG 233 Cb 0.50 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2zep n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zep n GLY 234 N 1.75 -1.73 3.22 -0.13 0.00 -1.26 -5.09 105.19 101.95 2zep n GLY 234 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.11 1.51 0.36 2.61 -4.23 -1.26 -5.08 115.64 109.42 2zep s THR 235 Ca 0.00 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.45 2zep s THR 235 Cb 0.00 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 2zep s THR 235 CO 0.00 0.15 0.18 -0.94 -0.54 0.00 0.00 174.62 173.47 2zep s SER 236 N -1.17 4.72 0.46 3.99 1.04 -1.26 -0.45 113.70 121.04 2zep s SER 236 Ca 0.06 -0.80 0.12 0.00 0.48 0.00 0.00 55.95 55.82 2zep s SER 236 Cb -0.08 -0.69 1.06 0.00 0.10 0.00 0.00 66.02 66.40 2zep s SER 236 CO 0.02 -0.37 2.08 1.56 0.98 0.00 0.00 173.24 177.50 2zep h GLN 237 N 1.46 0.18 -0.15 4.02 4.20 -1.09 -0.46 115.11 123.27 2zep h GLN 237 Ca -0.43 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.23 2zep h GLN 237 Cb 1.25 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2zep h GLN 237 CO 0.63 0.17 -0.03 1.25 -0.67 0.00 0.00 178.83 180.18 2zep h LEU 238 N 0.18 0.21 -1.03 1.46 5.85 -1.79 -0.77 115.31 119.42 2zep h LEU 238 Ca 0.05 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2zep h LEU 238 Cb 0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2zep h LEU 238 CO -0.00 0.28 -0.36 0.45 -0.34 0.00 0.00 178.44 178.47 2zep h HIS 239 N 0.22 0.00 0.00 1.25 3.86 -1.40 -2.77 115.15 116.31 2zep h HIS 239 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2zep h HIS 239 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2zep h HIS 239 CO 0.00 0.36 0.00 0.41 0.86 0.00 0.00 177.93 179.56 2zep n GLY 240 N 0.12 -1.20 3.53 2.45 0.00 -0.30 -4.61 105.19 105.17 2zep n GLY 240 Ca -0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2zep n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zep s MET 241 N -2.72 3.37 0.21 1.61 1.00 -1.05 -1.05 119.30 120.67 2zep s MET 241 Ca 0.20 -0.82 -0.09 0.00 0.00 0.00 0.00 55.69 54.99 2zep s MET 241 Cb 0.17 -4.70 0.29 0.00 0.00 0.00 0.00 34.83 30.59 2zep s MET 241 CO 0.41 -2.08 1.77 -0.44 0.00 0.00 0.00 175.02 174.67 2zep h ASP 242 N 9.75 0.37 -3.65 3.03 5.19 -1.68 -3.42 116.42 126.01 2zep h ASP 242 Ca -0.06 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zep h ASP 242 Cb 1.04 0.01 -0.23 0.00 0.18 0.00 0.00 39.33 40.32 2zep h ASP 242 CO 1.30 0.22 0.23 -0.22 -3.12 0.00 0.00 179.24 177.65 2zep s LEU 243 N -10.34 -0.66 -0.34 1.55 2.96 -1.26 -4.52 118.68 106.06 2zep s LEU 243 Ca -0.13 1.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.99 2zep s LEU 243 Cb 0.17 2.26 0.05 0.00 0.50 0.00 0.00 46.19 49.18 2zep s LEU 243 CO 0.75 -0.22 0.10 -0.22 -1.32 0.00 0.00 176.35 175.45 2zep s LEU 244 N 0.43 4.35 -0.51 -0.68 2.96 -0.05 -1.29 118.68 123.90 2zep s LEU 244 Ca 0.00 -1.27 -0.18 0.00 -0.22 0.00 0.00 54.13 52.46 2zep s LEU 244 Cb -0.05 -1.84 0.07 0.00 0.50 0.00 0.00 46.19 44.88 2zep s LEU 244 CO -0.03 -0.34 0.55 -0.69 -1.32 0.00 0.00 176.35 174.52 2zep s VAL 245 N 1.35 5.00 -0.23 1.68 1.01 0.15 -0.92 120.40 128.44 2zep s VAL 245 Ca -0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2zep s VAL 245 Cb -0.20 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 2zep s VAL 245 CO 0.01 -0.78 0.13 -0.22 0.00 0.00 0.00 175.10 174.25 2zep s LEU 246 N 2.26 3.96 -0.17 3.92 2.96 -0.88 -1.56 118.68 129.16 2zep s LEU 246 Ca 0.10 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2zep s LEU 246 Cb -0.22 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2zep s LEU 246 CO 0.09 0.06 0.01 -0.76 -1.32 0.00 0.00 176.35 174.42 2zep s LEU 247 N 1.08 3.49 -0.01 -0.68 1.02 -0.44 0.75 118.68 123.89 2zep s LEU 247 Ca 0.06 -0.04 -0.29 0.00 0.02 0.00 0.00 54.13 53.88 2zep s LEU 247 Cb -0.14 -1.86 0.07 0.00 0.02 0.00 0.00 46.19 44.28 2zep s LEU 247 CO 0.04 0.17 0.66 -0.62 0.02 0.00 0.00 176.35 176.62 2zep s ASP 248 N 0.39 -0.63 -1.50 2.29 -1.08 -1.04 -4.37 116.67 110.72 2zep s ASP 248 Ca -0.01 0.57 -0.06 0.00 -0.52 0.00 0.00 52.55 52.52 2zep s ASP 248 Cb -0.13 0.55 0.02 0.00 -1.46 0.00 0.00 42.92 41.89 2zep s ASP 248 CO 0.02 -0.68 0.74 0.18 0.52 0.00 0.00 175.17 175.95 2zep n LEU 249 N 0.67 -2.74 -4.77 -1.34 4.77 -0.51 -4.22 117.00 108.86 2zep n LEU 249 Ca -0.19 -0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 55.08 2zep n LEU 249 Cb 0.59 -2.91 -0.07 0.00 -2.33 0.00 0.00 43.42 38.69 2zep n LEU 249 CO 0.22 0.33 -0.25 -0.63 -1.33 0.00 0.00 177.39 175.72 2zep s ILE 250 N -3.20 4.76 0.00 -0.08 1.01 -1.10 -4.59 121.20 118.01 2zep s ILE 250 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2zep s ILE 250 Cb -0.18 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2zep s ILE 250 CO 0.48 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.49 2zep n GLY 251 N 1.57 2.51 3.78 6.18 0.00 -1.26 -4.33 105.19 113.64 2zep n GLY 251 Ca -0.16 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 2.32 0.50 4.61 0.00 -1.26 -0.19 121.76 127.74 2zep s ALA 252 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 2zep s ALA 252 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2zep s ALA 252 CO 0.00 -1.67 0.89 -1.25 0.00 0.00 0.00 175.76 173.73 2zep s PRO 253 N -4.94 3.74 -1.35 0.00 0.04 -1.26 -4.32 135.00 126.90 2zep s PRO 253 Ca 0.61 0.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 2zep s PRO 253 Cb -0.16 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.15 2zep s PRO 253 CO 0.56 -0.25 0.92 0.09 0.04 0.00 0.00 177.00 178.36 2zep n ASN 254 N -1.88 -3.22 -4.81 6.66 3.02 -1.26 -4.97 115.26 108.80 2zep n ASN 254 Ca 0.04 -0.72 -0.33 0.00 -0.03 0.00 0.00 54.58 53.54 2zep n ASN 254 Cb 0.54 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 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 -6.09 3.45 -0.10 3.52 0.04 -1.26 -5.05 135.00 129.51 2zep s PRO 255 Ca 0.28 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 2zep s PRO 255 Cb -0.13 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2zep s PRO 255 CO 0.79 -0.70 -0.03 0.95 0.04 0.00 0.00 177.00 178.05 2zep s THR 256 N -2.51 0.66 -0.36 1.26 -4.23 -1.26 -4.43 115.64 104.77 2zep s THR 256 Ca 0.62 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 2zep s THR 256 Cb -0.15 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2zep s THR 256 CO 0.36 0.26 0.23 -0.36 -0.54 0.00 0.00 174.62 174.58 2zep s PHE 257 N 1.85 3.23 0.53 3.99 0.08 0.71 -1.50 117.98 126.87 2zep s PHE 257 Ca 0.04 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.45 2zep s PHE 257 Cb -0.13 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 2zep s PHE 257 CO -0.07 -0.50 0.94 -1.25 -0.10 0.00 0.00 175.22 174.24 2zep s PRO 258 N 1.66 3.72 -0.74 0.24 0.04 -1.26 -3.18 135.00 135.48 2zep s PRO 258 Ca 0.05 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.50 2zep s PRO 258 Cb -0.18 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.19 2zep s PRO 258 CO 0.09 -0.34 1.35 1.21 0.04 0.00 0.00 177.00 179.35 2zep s ASN 259 N -3.68 6.08 0.12 6.66 3.04 -0.86 -4.88 114.94 121.42 2zep s ASN 259 Ca 0.54 -0.43 0.01 0.00 0.04 0.00 0.00 52.86 53.03 2zep s ASN 259 Cb -0.10 -2.56 -0.17 0.00 -1.54 0.00 0.00 41.25 36.88 2zep s ASN 259 CO 0.42 -1.88 1.26 -0.26 -3.04 0.00 0.00 177.10 173.60 2zep h PHE 260 N 10.52 0.27 -3.54 0.43 -1.00 -1.86 -3.30 116.94 118.45 2zep h PHE 260 Ca -0.25 -0.18 -0.41 0.00 2.81 0.00 0.00 57.97 59.94 2zep h PHE 260 Cb 1.06 -0.02 -0.33 0.00 3.61 0.00 0.00 35.95 40.27 2zep h PHE 260 CO 1.13 1.09 -0.77 -0.06 -1.61 0.00 0.00 178.31 178.09 2zep s PHE 261 N -2.85 0.78 0.44 -0.55 0.08 -1.26 -4.71 117.98 109.90 2zep s PHE 261 Ca -0.02 -0.21 0.10 0.00 0.12 0.00 0.00 56.93 56.91 2zep s PHE 261 Cb 0.09 -0.65 0.96 0.00 -0.57 0.00 0.00 43.02 42.85 2zep s PHE 261 CO 0.85 -0.17 2.07 -1.35 -0.10 0.00 0.00 175.22 176.52 2zep h PRO 262 N 6.97 0.41 -0.00 0.24 0.11 -1.96 -1.88 132.00 135.89 2zep h PRO 262 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zep h PRO 262 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zep h PRO 262 CO 0.48 0.27 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 2zep n ASN 263 N -4.49 0.10 0.00 -2.05 6.94 -1.26 -3.12 115.26 111.38 2zep n ASN 263 Ca 0.03 -1.12 0.00 0.00 -0.02 0.00 0.00 54.58 53.46 2zep n ASN 263 Cb 0.10 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 2zep n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zep n SER 264 N -0.88 0.73 -0.35 0.53 3.41 -0.79 -4.85 113.62 111.43 2zep n SER 264 Ca 0.22 -1.22 0.18 0.00 -0.26 0.00 0.00 58.87 57.78 2zep n SER 264 Cb 0.12 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.46 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 1.80 0.00 7.33 0.00 -1.31 0.39 119.26 127.47 2zep h ALA 265 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zep h ALA 265 Cb 0.46 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zep h ALA 265 CO 0.00 -0.28 -0.26 0.07 0.00 0.00 0.00 179.25 178.78 2zep h ARG 266 N 0.57 0.00 0.00 0.00 0.11 -1.89 -0.68 114.38 112.50 2zep h ARG 266 Ca 0.65 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.58 2zep h ARG 266 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2zep h ARG 266 CO -0.47 0.26 -0.68 -1.49 0.10 0.00 0.00 179.97 177.69 2zep h TRP 267 N 0.00 0.00 -0.20 4.08 4.06 -0.64 -2.47 115.95 120.78 2zep h TRP 267 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2zep h TRP 267 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2zep h TRP 267 CO 0.00 0.68 -0.00 0.35 -3.56 0.00 0.00 178.44 175.91 2zep h PHE 268 N 0.00 0.38 -0.37 0.49 3.57 -0.47 -2.67 116.94 117.87 2zep h PHE 268 Ca -0.01 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.50 2zep h PHE 268 Cb 1.44 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 2zep h PHE 268 CO 0.00 0.54 0.26 0.93 -2.23 0.00 0.00 178.31 177.81 2zep h GLU 269 N 0.11 0.18 -0.21 1.11 5.08 -1.03 0.85 114.58 120.68 2zep h GLU 269 Ca 0.06 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2zep h GLU 269 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zep h GLU 269 CO 0.01 0.12 -0.41 0.00 -1.00 0.00 0.00 179.01 177.73 2zep h ARG 270 N 0.19 0.49 -0.38 2.33 2.47 -1.11 0.79 114.38 119.16 2zep h ARG 270 Ca 0.17 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2zep h ARG 270 Cb 0.43 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 2zep h ARG 270 CO -0.03 0.82 0.10 -0.07 0.56 0.00 0.00 179.97 181.35 2zep h LEU 271 N 0.40 0.57 0.01 3.04 3.38 -0.64 0.91 115.31 122.97 2zep h LEU 271 Ca 0.03 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zep h LEU 271 Cb 0.90 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2zep h LEU 271 CO 0.08 0.64 -0.10 1.56 0.09 0.00 0.00 178.44 180.71 2zep h GLN 272 N 0.46 -0.17 -0.57 1.13 4.20 -1.09 0.15 115.11 119.22 2zep h GLN 272 Ca 0.12 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2zep h GLN 272 Cb 0.29 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2zep h GLN 272 CO -0.00 -0.12 0.24 0.00 -0.67 0.00 0.00 178.83 178.28 2zep h ALA 273 N 0.79 0.74 -0.52 3.87 0.00 -0.56 0.45 119.26 124.02 2zep h ALA 273 Ca 0.04 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2zep h ALA 273 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zep h ALA 273 CO -0.10 -0.15 -0.13 0.82 0.00 0.00 0.00 179.25 179.69 2zep h ILE 274 N 0.45 1.27 -0.70 0.00 2.04 -0.43 -1.58 117.51 118.56 2zep h ILE 274 Ca 0.28 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 2zep h ILE 274 Cb 0.29 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2zep h ILE 274 CO -0.25 0.45 0.17 -0.08 0.00 0.00 0.00 178.15 178.45 2zep h GLU 275 N 0.89 1.12 -0.03 2.37 4.81 -0.07 -1.28 114.58 122.38 2zep h GLU 275 Ca 0.13 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2zep h GLU 275 Cb 0.70 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2zep h GLU 275 CO 0.05 0.99 0.01 1.25 -0.73 0.00 0.00 179.01 180.57 2zep h HIS 276 N 1.05 0.06 -0.48 0.92 2.76 -0.72 -2.26 115.15 116.48 2zep h HIS 276 Ca 0.22 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2zep h HIS 276 Cb 0.37 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2zep h HIS 276 CO 0.03 0.29 -0.09 1.49 -1.30 0.00 0.00 177.93 178.35 2zep h GLU 277 N -0.19 0.86 -0.36 5.26 4.57 -1.25 -0.40 114.58 123.06 2zep h GLU 277 Ca 0.01 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 57.80 2zep h GLU 277 Cb 0.26 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zep h GLU 277 CO 0.00 0.91 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.47 2zep h LEU 278 N 0.78 0.70 -0.22 1.64 3.38 -1.24 -1.03 115.31 119.32 2zep h LEU 278 Ca 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zep h LEU 278 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zep h LEU 278 CO 0.04 0.90 0.02 -0.74 0.09 0.00 0.00 178.44 178.75 2zep h HIS 279 N 0.61 0.40 -0.06 1.13 2.76 -1.02 0.21 115.15 119.19 2zep h HIS 279 Ca 0.09 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2zep h HIS 279 Cb 0.68 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2zep h HIS 279 CO 0.03 0.52 -0.07 0.93 -1.30 0.00 0.00 177.93 178.04 2zep h GLU 280 N 0.16 0.09 -0.11 5.26 4.39 -0.83 0.18 114.58 123.72 2zep h GLU 280 Ca 0.06 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2zep h GLU 280 Cb 0.35 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2zep h GLU 280 CO 0.01 0.17 0.00 1.28 -1.16 0.00 0.00 179.01 179.31 2zep n LEU 281 N -4.40 0.96 -2.54 1.33 4.77 -0.41 -4.90 117.00 111.82 2zep n LEU 281 Ca -0.02 -0.42 -0.19 0.00 -0.03 0.00 0.00 56.01 55.35 2zep n LEU 281 Cb 0.18 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2zep n LEU 281 CO 0.36 0.21 -0.05 0.61 -1.33 0.00 0.00 177.39 177.19 2zep n GLY 282 N 0.95 -0.37 1.01 -0.72 0.00 0.64 -4.91 105.19 101.81 2zep n GLY 282 Ca 0.14 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.36 3.07 -4.69 0.99 4.77 0.71 -4.93 117.00 113.57 2zep n LEU 283 Ca -0.12 -1.22 -0.26 0.00 -0.03 0.00 0.00 56.01 54.37 2zep n LEU 283 Cb 0.62 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2zep n LEU 283 CO 0.38 0.61 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.99 2zep s LEU 284 N -1.68 3.40 -0.07 2.23 1.02 -1.24 -4.96 118.68 117.38 2zep s LEU 284 Ca 0.35 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.15 2zep s LEU 284 Cb 0.21 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 2zep s LEU 284 CO 0.31 0.07 -0.15 -0.54 0.02 0.00 0.00 176.35 176.06 2zep s LYS 285 N -3.08 2.74 -1.42 1.70 1.02 -1.26 -4.69 119.74 114.74 2zep s LYS 285 Ca 0.29 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.52 2zep s LYS 285 Cb -0.09 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2zep s LYS 285 CO 0.20 0.49 0.66 -0.25 -0.92 0.00 0.00 175.35 175.53 2zep n ASP 286 N 2.70 -1.73 -4.01 2.83 8.00 -1.26 -4.76 116.55 118.31 2zep n ASP 286 Ca -0.17 -0.90 -0.24 0.00 0.71 0.00 0.00 54.79 54.19 2zep n ASP 286 Cb 0.52 -3.55 -0.16 0.00 -0.02 0.00 0.00 41.12 37.91 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 -3.67 1.34 0.12 1.24 2.46 -1.26 -4.99 115.29 110.53 2zep s HIS 287 Ca 0.19 -0.47 0.10 0.00 0.47 0.00 0.00 55.06 55.35 2zep s HIS 287 Cb -0.10 -0.99 -0.04 0.00 -0.13 0.00 0.00 32.58 31.32 2zep s HIS 287 CO 0.85 -0.25 -0.21 -1.54 -2.47 0.00 0.00 174.74 171.13 2zep s SER 288 N 0.63 3.73 0.48 9.88 1.04 -1.26 -4.99 113.70 123.20 2zep s SER 288 Ca -0.13 -0.62 0.27 0.00 0.48 0.00 0.00 55.95 55.96 2zep s SER 288 Cb -0.15 -0.45 1.14 0.00 0.10 0.00 0.00 66.02 66.66 2zep s SER 288 CO 0.03 0.18 1.92 -0.07 0.98 0.00 0.00 173.24 176.27 2zep h LEU 289 N 3.76 0.00 0.31 2.42 3.38 -1.99 -2.62 115.31 120.57 2zep h LEU 289 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2zep h LEU 289 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zep h LEU 289 CO 0.44 0.15 -0.15 -0.08 0.09 0.00 0.00 178.44 178.89 2zep h GLU 290 N 0.00 -0.40 -1.62 1.13 4.57 -2.05 -2.92 114.58 113.28 2zep h GLU 290 Ca -0.00 0.03 -0.73 0.00 -1.18 0.00 0.00 59.36 57.48 2zep h GLU 290 Cb 0.61 0.09 -0.29 0.00 -0.16 0.00 0.00 28.75 29.00 2zep h GLU 290 CO 0.02 -0.25 0.85 0.41 -1.18 0.00 0.00 179.01 178.87 2zep n GLY 291 N -1.18 5.69 3.73 1.92 0.00 -1.02 -5.01 105.19 109.32 2zep n GLY 291 Ca -0.10 -2.45 -0.35 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.96 2.47 0.05 1.61 1.70 -1.02 -4.72 118.95 115.09 2zep s ARG 292 Ca 0.56 1.84 -0.17 0.00 -0.47 0.00 0.00 55.73 57.50 2zep s ARG 292 Cb 0.46 -1.86 -0.20 0.00 -0.57 0.00 0.00 34.95 32.77 2zep s ARG 292 CO -0.26 -1.60 1.20 1.88 -1.08 0.00 0.00 175.30 175.44 2zep h TYR 293 N 0.23 0.82 -3.18 5.89 0.05 -1.89 -3.41 116.97 115.47 2zep h TYR 293 Ca -0.49 -0.40 -0.72 0.00 0.05 0.00 0.00 58.73 57.17 2zep h TYR 293 Cb 1.31 -0.11 -0.21 0.00 1.01 0.00 0.00 36.73 38.72 2zep h TYR 293 CO 0.46 1.21 -0.13 -0.06 -1.05 0.00 0.00 178.16 178.59 2zep s PHE 294 N -3.50 3.15 -0.01 4.88 0.08 -1.26 -0.21 117.98 121.11 2zep s PHE 294 Ca -0.12 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.05 2zep s PHE 294 Cb 0.06 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 2zep s PHE 294 CO 0.86 -0.99 0.04 -0.65 -0.10 0.00 0.00 175.22 174.38 2zep s GLN 295 N 2.09 2.94 0.00 0.44 -0.21 -1.19 -4.81 119.66 118.92 2zep s GLN 295 Ca 0.08 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2zep s GLN 295 Cb -0.24 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 31.00 2zep s GLN 295 CO 0.07 0.65 0.75 0.09 -2.12 0.00 0.00 175.29 174.73 2zep n ASN 296 N 1.39 0.00 -3.75 5.90 3.02 -1.26 -4.21 115.26 116.35 2zep n ASN 296 Ca -0.14 -1.73 -0.13 0.00 -0.03 0.00 0.00 54.58 52.55 2zep n ASN 296 Cb 0.53 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 2zep n ASN 296 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2zep s TYR 297 N 3.99 -0.37 0.69 3.10 -0.85 -1.26 -5.07 117.35 117.58 2zep s TYR 297 Ca 0.00 0.90 -0.05 0.00 -0.52 0.00 0.00 57.07 57.39 2zep s TYR 297 Cb 0.00 0.13 0.07 0.00 0.38 0.00 0.00 41.96 42.54 2zep s TYR 297 CO 0.00 -0.19 0.99 -1.54 -1.52 0.00 0.00 175.55 173.29 2zep s SER 298 N 0.38 4.77 0.00 -0.18 1.04 -1.26 -2.03 113.70 116.41 2zep s SER 298 Ca -0.02 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2zep s SER 298 Cb -0.04 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2zep s SER 298 CO -0.02 -1.60 0.00 0.00 0.98 0.00 0.00 173.24 172.60 2zep n TYR 299 N -2.87 0.00 0.00 5.02 4.19 -1.24 -4.87 117.16 117.39 2zep n TYR 299 Ca 0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.30 2zep n TYR 299 Cb 0.60 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.43 2zep n TYR 299 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 2zep n ILE 303 N 0.00 0.00 -3.16 2.97 5.41 -1.26 -4.76 119.36 118.57 2zep n ILE 303 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2zep n ILE 303 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 2zep n ILE 303 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2zep s GLN 304 N -3.73 3.61 0.13 0.38 -1.52 -1.26 -4.89 119.66 112.38 2zep s GLN 304 Ca 0.00 -0.08 -0.03 0.00 -1.95 0.00 0.00 55.36 53.30 2zep s GLN 304 Cb 0.00 -3.83 0.01 0.00 -0.22 0.00 0.00 33.01 28.98 2zep s GLN 304 CO 0.00 -0.74 0.24 -3.47 -0.25 0.00 0.00 175.29 171.07 2zep n ASP 305 N 5.96 -0.68 0.07 5.90 -0.08 -1.26 -5.03 116.55 121.44 2zep n ASP 305 Ca -0.02 -1.61 0.04 0.00 -1.51 0.00 0.00 54.79 51.69 2zep n ASP 305 Cb 0.49 1.17 0.23 0.00 2.34 0.00 0.00 41.12 45.34 2zep n ASP 305 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2zep n ASP 306 N -1.50 0.22 0.16 1.67 8.00 -1.26 -1.69 116.55 122.15 2zep n ASP 306 Ca -0.02 0.55 0.05 0.00 0.71 0.00 0.00 54.79 56.09 2zep n ASP 306 Cb 0.21 -0.57 0.07 0.00 -0.02 0.00 0.00 41.12 40.81 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 -0.39 1.24 2.07 -1.95 -3.37 115.15 112.74 2zep h HIS 307 Ca 0.00 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2zep h HIS 307 Cb 0.14 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.05 2zep h HIS 307 CO 0.00 0.36 -0.09 0.82 -3.07 0.00 0.00 177.93 175.96 2zep h ILE 308 N 0.00 0.62 0.00 6.12 1.08 -1.67 0.16 117.51 123.82 2zep h ILE 308 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2zep h ILE 308 Cb 1.28 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2zep h ILE 308 CO 0.05 0.00 -0.05 -0.65 -0.69 0.00 0.00 178.15 176.81 2zep h PRO 309 N 0.01 0.00 0.08 2.37 0.11 -1.80 -1.16 132.00 131.61 2zep h PRO 309 Ca 0.19 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.99 2zep h PRO 309 Cb 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2zep h PRO 309 CO -0.39 0.05 -1.68 0.74 -0.21 0.00 0.00 178.00 176.50 2zep h PHE 310 N 0.00 0.30 -0.20 0.65 -1.00 -1.48 -3.31 116.94 111.90 2zep h PHE 310 Ca -0.00 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2zep h PHE 310 Cb 0.13 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2zep h PHE 310 CO 0.00 1.35 0.06 1.25 -1.61 0.00 0.00 178.31 179.36 2zep h LEU 311 N 0.05 0.29 -1.23 1.54 5.85 -0.12 0.53 115.31 122.21 2zep h LEU 311 Ca -0.29 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2zep h LEU 311 Cb 2.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2zep h LEU 311 CO 0.12 0.43 0.00 0.08 -0.34 0.00 0.00 178.44 178.72 2zep h ARG 312 N 0.15 0.00 -0.41 1.25 0.11 -1.39 0.40 114.38 114.48 2zep h ARG 312 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2zep h ARG 312 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2zep h ARG 312 CO -0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61 2zep n ARG 313 N -2.31 3.63 -1.33 0.08 1.74 -0.69 -4.97 116.66 112.82 2zep n ARG 313 Ca -0.00 -2.88 -0.07 0.00 -0.77 0.00 0.00 57.85 54.12 2zep n ARG 313 Cb 0.11 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.59 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 0.13 0.83 3.70 -0.13 0.00 0.14 -5.02 105.19 104.84 2zep n GLY 314 Ca 0.23 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.28 4.85 0.32 1.61 1.01 0.09 -4.99 120.40 121.02 2zep s VAL 315 Ca 0.00 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2zep s VAL 315 Cb 0.00 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 2zep s VAL 315 CO 0.00 0.11 1.45 -2.84 0.00 0.00 0.00 175.10 173.82 2zep s PRO 316 N 1.37 4.21 -0.05 2.72 0.02 -1.26 -4.40 135.00 137.61 2zep s PRO 316 Ca 0.49 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.99 2zep s PRO 316 Cb -0.20 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 2zep s PRO 316 CO 0.23 -0.44 -0.19 0.08 -0.33 0.00 0.00 177.00 176.36 2zep s VAL 317 N -0.71 1.59 -0.41 3.83 1.01 -1.26 -0.87 120.40 123.58 2zep s VAL 317 Ca 0.55 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2zep s VAL 317 Cb -0.44 -1.36 0.11 0.00 0.00 0.00 0.00 36.38 34.69 2zep s VAL 317 CO 0.54 0.45 0.18 -0.22 0.00 0.00 0.00 175.10 176.06 2zep s LEU 318 N 0.03 5.10 -0.71 3.92 2.96 -0.09 -4.67 118.68 125.22 2zep s LEU 318 Ca -0.05 -2.16 -0.27 0.00 -0.22 0.00 0.00 54.13 51.44 2zep s LEU 318 Cb -0.12 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.83 2zep s LEU 318 CO 0.03 -0.48 1.22 -0.22 -1.32 0.00 0.00 176.35 175.58 2zep s LEU 319 N 0.95 3.36 -1.21 -0.68 2.96 -1.26 -2.07 118.68 120.73 2zep s LEU 319 Ca 0.10 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 2zep s LEU 319 Cb -0.22 -2.63 0.21 0.00 0.50 0.00 0.00 46.19 44.06 2zep s LEU 319 CO -0.05 -1.73 1.77 0.18 -1.32 0.00 0.00 176.35 175.19 2zep n LEU 320 N 9.02 6.64 -3.97 -0.68 4.77 0.23 -4.87 117.00 128.14 2zep n LEU 320 Ca 0.03 -4.85 -0.26 0.00 -0.03 0.00 0.00 56.01 50.90 2zep n LEU 320 Cb 0.49 -1.40 -0.17 0.00 -2.33 0.00 0.00 43.42 40.01 2zep n LEU 320 CO 0.70 1.51 -0.46 -0.63 -1.33 0.00 0.00 177.39 177.19 2zep s ILE 321 N -0.76 1.11 0.76 -0.08 1.01 -1.26 -2.50 121.20 119.48 2zep s ILE 321 Ca 0.37 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 2zep s ILE 321 Cb 0.09 -1.07 0.05 0.00 0.01 0.00 0.00 42.46 41.54 2zep s ILE 321 CO 0.03 0.37 1.08 -2.84 0.00 0.00 0.00 174.94 173.59 2zep s PRO 322 N 1.22 2.37 -0.09 2.79 0.02 -1.26 -4.62 135.00 135.43 2zep s PRO 322 Ca -0.04 1.09 -0.04 0.00 0.02 0.00 0.00 61.00 62.04 2zep s PRO 322 Cb -0.14 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2zep s PRO 322 CO -0.03 -1.54 0.18 0.45 -0.33 0.00 0.00 177.00 175.73 2zep s SER 323 N -3.50 0.60 0.85 2.53 0.15 -0.56 -3.86 113.70 109.90 2zep s SER 323 Ca 0.60 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 57.53 2zep s SER 323 Cb -0.16 0.36 0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2zep s SER 323 CO 0.56 -0.24 1.09 -2.16 1.20 0.00 0.00 173.24 173.69 2zep s PRO 324 N 2.23 1.60 0.83 5.44 0.04 -1.26 -4.40 135.00 139.48 2zep s PRO 324 Ca 0.02 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 2zep s PRO 324 Cb -0.12 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.68 2zep s PRO 324 CO -0.06 -2.05 1.10 -0.06 0.04 0.00 0.00 177.00 175.97 2zep s PHE 325 N -2.91 2.32 0.59 0.56 0.08 -1.25 -4.82 117.98 112.56 2zep s PHE 325 Ca 0.63 1.54 -0.19 0.00 0.12 0.00 0.00 56.93 59.03 2zep s PHE 325 Cb -0.18 -3.12 -0.06 0.00 -0.57 0.00 0.00 43.02 39.09 2zep s PHE 325 CO 0.57 -2.14 0.92 -2.30 -0.10 0.00 0.00 175.22 172.17 2zep n PRO 326 N -3.75 0.89 0.24 0.24 -0.02 -1.26 -4.85 135.00 126.49 2zep n PRO 326 Ca 0.09 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2zep n PRO 326 Cb 0.53 -2.11 0.61 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.54 0.00 -0.02 -0.52 5.08 -1.98 -2.21 114.58 115.47 2zep h GLU 327 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2zep h GLU 327 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2zep h GLU 327 CO 0.51 0.13 0.00 1.33 -1.00 0.00 0.00 179.01 179.98 2zep n VAL 328 N -4.14 0.03 -1.44 3.13 0.24 -1.26 -4.94 118.33 109.94 2zep n VAL 328 Ca -0.02 -0.08 -0.56 0.00 -2.04 0.00 0.00 64.34 61.64 2zep n VAL 328 Cb 0.21 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.60 0.99 -3.69 6.34 -0.00 -0.83 -1.34 117.44 118.30 2zep n TRP 329 Ca 0.19 0.98 -0.28 0.00 -0.00 0.00 0.00 57.50 58.39 2zep n TRP 329 Cb 0.16 -1.92 -0.00 0.00 -0.00 0.00 0.00 31.31 29.54 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 2.27 -1.89 -4.35 5.87 8.25 -1.26 -4.98 115.22 119.14 2zep n HIS 330 Ca 0.22 0.65 -0.18 0.00 -0.26 0.00 0.00 57.72 58.14 2zep n HIS 330 Cb 0.02 -3.18 -0.10 0.00 1.12 0.00 0.00 29.99 27.85 2zep n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zep s THR 331 N -3.10 1.35 -0.70 1.59 -4.23 -0.45 -5.02 115.64 105.09 2zep s THR 331 Ca 0.55 -2.09 0.15 0.00 -1.18 0.00 0.00 61.69 59.11 2zep s THR 331 Cb -0.29 -2.25 0.15 0.00 1.34 0.00 0.00 72.50 71.45 2zep s THR 331 CO 0.67 -0.43 1.46 0.23 -0.54 0.00 0.00 174.62 176.01 2zep n MET 332 N -0.43 0.08 -0.00 3.99 2.81 -1.26 -1.41 117.12 120.90 2zep n MET 332 Ca -0.06 0.43 0.14 0.00 -1.81 0.00 0.00 57.70 56.40 2zep n MET 332 Cb 0.63 -1.69 0.82 0.00 -0.71 0.00 0.00 33.22 32.26 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 -1.85 0.05 -4.11 7.83 8.00 -1.26 -4.30 116.55 120.91 2zep n ASP 333 Ca 0.01 -1.14 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 2zep n ASP 333 Cb 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.90 4.69 -4.08 -2.24 2.03 -0.50 -4.68 116.55 110.89 2zep n ASP 334 Ca 0.21 -2.95 -0.27 0.00 0.52 0.00 0.00 54.79 52.30 2zep n ASP 334 Cb 0.10 -1.62 -0.07 0.00 -0.72 0.00 0.00 41.12 38.82 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 6.04 2.07 -0.22 1.67 0.23 -1.26 -1.37 115.26 122.41 2zep n ASN 335 Ca 0.45 -3.09 -0.06 0.00 -0.53 0.00 0.00 54.58 51.35 2zep n ASN 335 Cb 0.41 0.73 0.04 0.00 -2.08 0.00 0.00 39.78 38.88 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 0.84 -0.09 -3.83 4.81 -1.96 -2.59 114.58 111.76 2zep h GLU 336 Ca -0.34 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2zep h GLU 336 Cb 1.18 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2zep h GLU 336 CO 0.55 0.57 0.09 1.49 -0.73 0.00 0.00 179.01 180.98 2zep h GLU 337 N 0.85 0.00 -0.17 1.92 4.81 -1.97 -1.70 114.58 118.32 2zep h GLU 337 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2zep h GLU 337 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zep h GLU 337 CO -0.05 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.32 2zep n ASN 338 N -3.92 2.35 -4.86 1.04 5.03 -0.98 -4.92 115.26 109.01 2zep n ASN 338 Ca -0.01 -1.80 -0.31 0.00 0.87 0.00 0.00 54.58 53.33 2zep n ASN 338 Cb 0.19 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 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 -1.71 3.32 -0.28 3.41 1.43 -0.64 -4.60 118.68 119.60 2zep s LEU 339 Ca 0.34 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2zep s LEU 339 Cb 0.20 -4.48 0.07 0.00 0.03 0.00 0.00 46.19 42.01 2zep s LEU 339 CO 0.30 -0.88 -0.07 -0.62 0.23 0.00 0.00 176.35 175.31 2zep s ASP 340 N -3.84 4.53 0.22 2.29 3.68 0.74 -4.96 116.67 119.34 2zep s ASP 340 Ca 0.57 -1.59 -0.09 0.00 2.13 0.00 0.00 52.55 53.56 2zep s ASP 340 Cb -0.11 -1.57 0.35 0.00 -1.45 0.00 0.00 42.92 40.14 2zep s ASP 340 CO 0.48 -0.24 1.66 -0.08 0.13 0.00 0.00 175.17 177.13 2zep h GLU 341 N 7.73 0.13 -0.64 4.34 4.81 -1.96 -2.70 114.58 126.29 2zep h GLU 341 Ca -0.15 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2zep h GLU 341 Cb 1.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2zep h GLU 341 CO 0.48 0.09 0.20 0.77 -0.73 0.00 0.00 179.01 179.81 2zep h SER 342 N 0.14 0.94 -0.58 1.04 0.02 -1.95 -0.59 113.55 112.57 2zep h SER 342 Ca 0.36 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2zep h SER 342 Cb 0.59 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2zep h SER 342 CO -0.56 0.90 0.34 0.74 -1.14 0.00 0.00 176.83 177.11 2zep h THR 343 N 0.93 1.18 -0.23 -2.27 2.02 -1.78 0.17 112.91 112.92 2zep h THR 343 Ca 0.21 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2zep h THR 343 Cb 0.30 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2zep h THR 343 CO -0.01 0.19 -0.09 0.40 0.37 0.00 0.00 175.52 176.39 2zep h ILE 344 N 0.79 1.29 -0.68 3.11 2.04 -1.34 -0.62 117.51 122.10 2zep h ILE 344 Ca 0.21 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.97 2zep h ILE 344 Cb 0.00 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2zep h ILE 344 CO -0.04 0.35 0.42 -0.78 0.00 0.00 0.00 178.15 178.10 2zep h ASP 345 N 0.19 0.69 -0.49 1.72 3.58 -0.88 0.15 116.42 121.39 2zep h ASP 345 Ca 0.05 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2zep h ASP 345 Cb 0.57 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2zep h ASP 345 CO 0.03 0.48 0.13 0.78 -2.88 0.00 0.00 179.24 177.78 2zep h ASN 346 N 0.83 0.73 -0.18 2.28 2.35 -0.45 -2.71 115.58 118.43 2zep h ASN 346 Ca 0.27 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2zep h ASN 346 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2zep h ASN 346 CO -0.11 0.76 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.32 2zep h LEU 347 N 0.66 0.46 -0.54 1.61 3.38 -0.54 -1.82 115.31 118.52 2zep h LEU 347 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zep h LEU 347 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2zep h LEU 347 CO -0.00 0.56 0.30 0.78 0.09 0.00 0.00 178.44 180.17 2zep h ASN 348 N 0.46 0.67 -0.27 -0.43 2.35 -0.42 -0.32 115.58 117.62 2zep h ASN 348 Ca 0.10 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2zep h ASN 348 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2zep h ASN 348 CO 0.02 0.56 0.08 0.11 -1.65 0.00 0.00 177.43 176.54 2zep h LYS 349 N 0.72 0.42 -0.76 0.81 1.57 -1.22 -0.49 116.57 117.63 2zep h LYS 349 Ca 0.19 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2zep h LYS 349 Cb 0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2zep h LYS 349 CO -0.03 0.50 0.50 0.82 -0.57 0.00 0.00 179.45 180.66 2zep h ILE 350 N 0.27 1.20 -0.28 1.86 2.04 -1.14 -2.02 117.51 119.44 2zep h ILE 350 Ca 0.09 -0.38 -0.17 0.00 1.00 0.00 0.00 64.86 65.40 2zep h ILE 350 Cb 0.25 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2zep h ILE 350 CO -0.00 0.20 -0.51 0.25 0.00 0.00 0.00 178.15 178.09 2zep h LEU 351 N 1.03 0.93 -0.50 1.44 5.85 -0.91 -1.81 115.31 121.35 2zep h LEU 351 Ca 0.28 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 2zep h LEU 351 Cb -0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 2zep h LEU 351 CO -0.06 1.29 0.11 1.56 -0.34 0.00 0.00 178.44 181.00 2zep h GLN 352 N 0.62 0.81 0.04 1.25 4.20 -0.95 -1.20 115.11 119.87 2zep h GLN 352 Ca 0.02 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2zep h GLN 352 Cb 1.11 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2zep h GLN 352 CO 0.11 0.78 -0.02 0.28 -0.67 0.00 0.00 178.83 179.32 2zep h VAL 353 N 0.69 1.02 -0.70 -0.54 2.07 -1.36 -1.06 116.25 116.38 2zep h VAL 353 Ca 0.16 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.63 2zep h VAL 353 Cb 0.34 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 2zep h VAL 353 CO 0.00 0.05 0.11 0.15 0.02 0.00 0.00 177.57 177.90 2zep h PHE 354 N -0.14 0.15 -0.15 1.57 3.57 -1.05 0.81 116.94 121.71 2zep h PHE 354 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2zep h PHE 354 Cb 0.12 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2zep h PHE 354 CO -0.05 -0.12 0.01 0.28 -2.23 0.00 0.00 178.31 176.20 2zep h VAL 355 N 0.21 1.24 -0.63 1.41 2.07 -0.83 -0.66 116.25 119.06 2zep h VAL 355 Ca 0.38 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2zep h VAL 355 Cb 0.65 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2zep h VAL 355 CO -0.53 0.23 0.38 -0.07 0.02 0.00 0.00 177.57 177.60 2zep h LEU 356 N 0.02 0.61 -1.16 2.57 3.38 -0.39 -0.34 115.31 120.00 2zep h LEU 356 Ca 0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2zep h LEU 356 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zep h LEU 356 CO 0.01 0.42 -0.03 -0.33 0.09 0.00 0.00 178.44 178.60 2zep h GLU 357 N 0.74 0.55 -0.22 1.13 5.08 -0.67 0.12 114.58 121.32 2zep h GLU 357 Ca 0.26 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2zep h GLU 357 Cb 0.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zep h GLU 357 CO -0.11 0.60 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.37 2zep h TYR 358 N 0.52 0.63 -0.00 4.33 3.20 -0.41 -0.36 116.97 124.88 2zep h TYR 358 Ca 0.11 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2zep h TYR 358 Cb 0.38 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2zep h TYR 358 CO 0.01 0.86 -0.05 1.28 -1.64 0.00 0.00 178.16 178.63 2zep n LEU 359 N -4.42 0.26 -3.02 2.82 4.77 -0.20 -4.83 117.00 112.38 2zep n LEU 359 Ca -0.05 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2zep n LEU 359 Cb 0.41 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2zep n LEU 359 CO 0.42 0.05 0.14 1.41 -1.33 0.00 0.00 177.39 178.08 2zep n HIS 360 N -1.03 -2.05 0.36 -1.77 8.25 0.23 -5.07 115.22 114.14 2zep n HIS 360 Ca 0.17 0.80 0.04 0.00 -0.26 0.00 0.00 57.72 58.47 2zep n HIS 360 Cb 0.23 -4.45 0.04 0.00 1.12 0.00 0.00 29.99 26.93 2zep n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26