#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zef s SER 34 N 0.00 6.40 0.15 0.00 0.01 -1.26 -4.93 113.70 114.07 2zef s SER 34 Ca 0.00 2.76 0.23 0.00 1.31 0.00 0.00 55.95 60.25 2zef s SER 34 Cb 0.00 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2zef s SER 34 CO 0.00 -0.80 1.03 0.00 0.41 0.00 0.00 173.24 173.88 2zef n ALA 35 N 0.35 2.74 -0.03 1.44 0.00 -1.26 -4.38 120.51 119.36 2zef n ALA 35 Ca 0.02 -0.29 0.18 0.00 0.00 0.00 0.00 53.44 53.35 2zef n ALA 35 Cb 0.42 -1.06 0.63 0.00 0.00 0.00 0.00 19.45 19.44 2zef n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zef h TRP 36 N 0.00 0.14 0.00 0.00 5.08 -2.03 -0.61 115.95 118.53 2zef h TRP 36 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zef h TRP 36 Cb 0.92 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.04 2zef h TRP 36 CO 0.00 0.06 0.00 -2.30 -1.28 0.00 0.00 178.44 174.92 2zef n PRO 37 N -4.41 0.22 0.03 0.12 -0.02 -1.26 -2.10 135.00 127.58 2zef n PRO 37 Ca 0.10 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2zef n PRO 37 Cb 0.55 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.44 2zef n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zef n GLU 38 N -1.27 0.63 -0.18 -0.52 1.02 -0.24 -4.44 120.64 115.65 2zef n GLU 38 Ca 0.07 0.01 0.24 0.00 -0.02 0.00 0.00 57.16 57.46 2zef n GLU 38 Cb 0.11 -1.69 0.64 0.00 -0.02 0.00 0.00 31.44 30.48 2zef n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zef h GLU 39 N 0.00 0.15 -0.48 3.49 5.08 -1.49 -0.86 114.58 120.46 2zef h GLU 39 Ca -0.07 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2zef h GLU 39 Cb 1.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2zef h GLU 39 CO 0.01 0.10 0.32 1.57 -1.00 0.00 0.00 179.01 180.01 2zef h LYS 40 N 0.15 0.47 0.00 2.33 2.10 -1.78 -1.03 116.57 118.82 2zef h LYS 40 Ca 0.42 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 59.00 2zef h LYS 40 Cb 1.40 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2zef h LYS 40 CO -0.07 0.31 -0.18 -0.91 -2.00 0.00 0.00 179.45 176.60 2zef h ASN 41 N 0.49 0.00 -0.01 7.07 4.21 -1.47 -3.02 115.58 122.84 2zef h ASN 41 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2zef h ASN 41 Cb 0.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2zef h ASN 41 CO -0.05 0.18 -0.28 -1.22 -1.29 0.00 0.00 177.43 174.77 2zef n TYR 42 N -3.87 0.00 -1.99 1.19 4.01 -0.47 -5.01 117.16 111.03 2zef n TYR 42 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2zef n TYR 42 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 2zef n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zef s HIS 43 N -1.85 2.99 0.08 -0.72 2.46 -0.76 -5.02 115.29 112.47 2zef s HIS 43 Ca 0.15 1.01 0.09 0.00 0.47 0.00 0.00 55.06 56.78 2zef s HIS 43 Cb 0.14 -3.84 -0.03 0.00 -0.13 0.00 0.00 32.58 28.71 2zef s HIS 43 CO 0.38 -2.74 -0.24 -0.65 -2.47 0.00 0.00 174.74 169.03 2zef s GLN 44 N -0.45 1.39 0.62 2.88 -1.52 -1.26 -5.06 119.66 116.26 2zef s GLN 44 Ca 0.59 -1.14 -0.12 0.00 -1.95 0.00 0.00 55.36 52.73 2zef s GLN 44 Cb -0.42 -1.67 -0.04 0.00 -0.22 0.00 0.00 33.01 30.66 2zef s GLN 44 CO 0.44 0.41 1.03 -1.25 -0.25 0.00 0.00 175.29 175.67 2zef s PRO 45 N -1.63 3.48 -0.54 2.91 0.04 -1.26 -4.92 135.00 133.08 2zef s PRO 45 Ca 0.10 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 2zef s PRO 45 Cb -0.10 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.52 2zef s PRO 45 CO 0.04 -0.66 0.38 0.00 0.04 0.00 0.00 177.00 176.79 2zef s ALA 46 N -2.97 3.46 0.28 8.56 0.00 -0.58 -5.02 121.76 125.48 2zef s ALA 46 Ca 0.57 -2.89 -0.29 0.00 0.00 0.00 0.00 51.96 49.35 2zef s ALA 46 Cb -0.12 -2.70 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2zef s ALA 46 CO 0.48 -1.98 1.42 0.42 0.00 0.00 0.00 175.76 176.10 2zef s ILE 47 N 0.63 2.58 0.18 0.00 1.01 -1.26 -4.41 121.20 119.93 2zef s ILE 47 Ca 0.12 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 61.03 2zef s ILE 47 Cb -0.22 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2zef s ILE 47 CO -0.03 0.10 0.81 -0.76 0.00 0.00 0.00 174.94 175.05 2zef s LEU 48 N -0.90 4.61 0.81 2.97 1.43 -1.26 -5.06 118.68 121.27 2zef s LEU 48 Ca 0.56 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 55.27 2zef s LEU 48 Cb -0.42 -3.36 0.11 0.00 0.03 0.00 0.00 46.19 42.55 2zef s LEU 48 CO 0.48 0.20 1.14 0.54 0.23 0.00 0.00 176.35 178.94 2zef s ASN 49 N -1.16 4.18 0.26 2.29 2.20 -1.26 -4.79 114.94 116.66 2zef s ASN 49 Ca 0.37 0.38 -0.04 0.00 -0.94 0.00 0.00 52.86 52.62 2zef s ASN 49 Cb -0.24 -0.77 0.51 0.00 -2.00 0.00 0.00 41.25 38.75 2zef s ASN 49 CO 0.27 -2.04 1.64 0.28 -2.94 0.00 0.00 177.10 174.32 2zef h SER 50 N -1.01 -0.21 -0.49 3.54 0.02 -1.99 -0.81 113.55 112.60 2zef h SER 50 Ca -0.44 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2zef h SER 50 Cb 1.29 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 2zef h SER 50 CO 0.53 -0.16 0.21 -1.28 -1.14 0.00 0.00 176.83 174.99 2zef h SER 51 N 0.15 0.67 -0.59 3.07 0.87 -2.00 -1.84 113.55 113.88 2zef h SER 51 Ca 0.45 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2zef h SER 51 Cb 0.83 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2zef h SER 51 CO -0.65 0.64 0.02 0.00 -0.53 0.00 0.00 176.83 176.31 2zef h ALA 52 N 1.06 0.89 -0.48 6.23 0.00 -1.62 -2.03 119.26 123.31 2zef h ALA 52 Ca 0.17 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zef h ALA 52 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zef h ALA 52 CO -0.02 0.66 0.29 -0.07 0.00 0.00 0.00 179.25 180.11 2zef h LEU 53 N 0.96 0.46 -0.97 0.00 3.38 -0.96 -0.84 115.31 117.35 2zef h LEU 53 Ca 0.18 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2zef h LEU 53 Cb 0.52 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2zef h LEU 53 CO 0.03 0.33 0.63 0.03 0.09 0.00 0.00 178.44 179.54 2zef h ARG 54 N 0.57 1.28 -0.50 1.13 3.08 -1.05 -0.52 114.38 118.37 2zef h ARG 54 Ca 0.19 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2zef h ARG 54 Cb 0.02 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2zef h ARG 54 CO -0.09 0.86 0.18 0.37 -1.07 0.00 0.00 179.97 180.21 2zef h GLN 55 N 1.31 0.73 -0.07 0.04 4.15 -0.62 -1.10 115.11 119.55 2zef h GLN 55 Ca 0.35 -0.12 -0.14 0.00 0.77 0.00 0.00 58.65 59.52 2zef h GLN 55 Cb -0.13 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.44 2zef h GLN 55 CO -0.07 0.62 -0.48 0.82 -1.93 0.00 0.00 178.83 177.78 2zef h ILE 56 N 0.72 1.39 -0.71 2.39 1.08 -0.37 -0.17 117.51 121.84 2zef h ILE 56 Ca 0.17 -1.86 0.10 0.00 -0.39 0.00 0.00 64.86 62.88 2zef h ILE 56 Cb 0.18 2.31 -0.05 0.00 -3.07 0.00 0.00 36.82 36.19 2zef h ILE 56 CO -0.01 0.55 0.47 0.00 -0.69 0.00 0.00 178.15 178.47 2zef h ALA 57 N 0.43 1.89 0.00 1.87 0.00 -0.89 -1.20 119.26 121.36 2zef h ALA 57 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zef h ALA 57 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zef h ALA 57 CO 0.10 -0.04 -0.50 0.93 0.00 0.00 0.00 179.25 179.74 2zef h GLU 58 N 0.58 0.00 -0.00 0.00 4.39 -1.06 -3.34 114.58 115.15 2zef h GLU 58 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2zef h GLU 58 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2zef h GLU 58 CO -0.11 0.12 -0.09 0.41 -1.16 0.00 0.00 179.01 178.18 2zef n GLY 59 N 1.17 -1.40 3.66 -3.84 0.00 -0.09 -4.83 105.19 99.86 2zef n GLY 59 Ca 0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2zef n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zef s THR 60 N -2.92 4.23 -0.28 2.61 -1.32 -1.18 -4.74 115.64 112.04 2zef s THR 60 Ca 0.16 -0.28 0.03 0.00 -1.21 0.00 0.00 61.69 60.39 2zef s THR 60 Cb 0.19 -2.78 0.08 0.00 -1.51 0.00 0.00 72.50 68.48 2zef s THR 60 CO 0.55 0.60 -0.03 -0.55 -2.21 0.00 0.00 174.62 172.98 2zef s SER 61 N -0.82 4.39 0.42 8.08 0.15 -1.26 -4.99 113.70 119.68 2zef s SER 61 Ca 0.12 -1.62 0.10 0.00 0.70 0.00 0.00 55.95 55.26 2zef s SER 61 Cb -0.11 -1.44 0.91 0.00 -1.71 0.00 0.00 66.02 63.67 2zef s SER 61 CO 0.02 -0.28 2.00 -0.29 1.20 0.00 0.00 173.24 175.90 2zef h ILE 62 N 6.67 1.12 -0.03 6.45 6.09 -1.97 -1.23 117.51 134.61 2zef h ILE 62 Ca -0.13 -0.46 -0.21 0.00 -1.37 0.00 0.00 64.86 62.69 2zef h ILE 62 Cb 1.04 0.99 -0.00 0.00 0.47 0.00 0.00 36.82 39.31 2zef h ILE 62 CO 0.47 0.15 -0.86 0.77 -3.07 0.00 0.00 178.15 175.62 2zef h SER 63 N 0.26 0.50 -0.26 2.19 4.64 -1.99 0.36 113.55 119.24 2zef h SER 63 Ca 0.06 -0.37 -0.15 0.00 -0.47 0.00 0.00 61.79 60.86 2zef h SER 63 Cb 0.18 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zef h SER 63 CO 0.00 1.15 -0.41 -0.33 -0.87 0.00 0.00 176.83 176.37 2zef h GLU 64 N 0.24 0.82 -0.15 4.77 4.39 -1.93 -1.67 114.58 121.04 2zef h GLU 64 Ca -0.06 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 2zef h GLU 64 Cb 1.47 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 2zef h GLU 64 CO 0.15 1.07 0.07 1.98 -1.16 0.00 0.00 179.01 181.12 2zef h MET 65 N 0.66 0.22 -0.27 2.33 4.05 -1.11 -0.52 114.93 120.29 2zef h MET 65 Ca 0.05 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 2zef h MET 65 Cb 0.98 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.68 2zef h MET 65 CO 0.09 0.27 -0.14 2.35 0.23 0.00 0.00 176.91 179.71 2zef h TRP 66 N 0.12 -0.35 -0.09 1.39 2.91 -0.76 0.65 115.95 119.82 2zef h TRP 66 Ca 0.05 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.95 2zef h TRP 66 Cb 0.12 0.20 0.01 0.00 -0.51 0.00 0.00 29.16 28.98 2zef h TRP 66 CO -0.03 -0.21 -0.52 0.37 -1.03 0.00 0.00 178.44 177.02 2zef h GLN 67 N -0.11 0.52 0.00 2.65 4.15 -1.20 -0.60 115.11 120.52 2zef h GLN 67 Ca 0.14 -0.43 -0.28 0.00 0.77 0.00 0.00 58.65 58.85 2zef h GLN 67 Cb 0.33 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 2zef h GLN 67 CO -0.34 1.06 -1.90 0.09 -1.93 0.00 0.00 178.83 175.81 2zef n ASN 68 N -4.22 0.53 -0.06 -0.69 3.02 -0.21 -4.34 115.26 109.28 2zef n ASN 68 Ca -0.08 0.25 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 2zef n ASN 68 Cb 0.61 0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 40.15 2zef n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zef n ASP 69 N -2.88 2.92 -0.07 6.41 10.43 0.02 -4.78 116.55 128.61 2zef n ASP 69 Ca -0.20 -0.06 -0.08 0.00 2.57 0.00 0.00 54.79 57.02 2zef n ASP 69 Cb 1.03 -0.08 -0.06 0.00 1.84 0.00 0.00 41.12 43.85 2zef n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zef h LEU 70 N 0.00 0.00 -0.96 0.64 5.85 -1.04 -3.39 115.31 116.42 2zef h LEU 70 Ca -0.29 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.21 2zef h LEU 70 Cb 1.48 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.41 2zef h LEU 70 CO -0.04 0.82 0.57 1.56 -0.34 0.00 0.00 178.44 181.01 2zef h GLN 71 N -1.00 0.78 0.00 1.25 4.20 -1.30 -0.45 115.11 118.59 2zef h GLN 71 Ca -0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zef h GLN 71 Cb 0.55 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2zef h GLN 71 CO -0.03 0.52 0.00 -1.35 -0.67 0.00 0.00 178.83 177.30 2zef h PRO 72 N 0.80 0.00 0.00 1.46 0.11 -1.81 -1.92 132.00 130.65 2zef h PRO 72 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2zef h PRO 72 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2zef h PRO 72 CO -0.34 0.00 -0.58 1.28 -0.21 0.00 0.00 178.00 178.15 2zef n LEU 73 N -2.90 0.55 -3.53 2.35 4.77 -0.19 -4.55 117.00 113.52 2zef n LEU 73 Ca -0.01 0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.59 2zef n LEU 73 Cb 0.14 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2zef n LEU 73 CO 0.20 0.09 2.89 0.18 -1.33 0.00 0.00 177.39 179.42 2zef n LEU 74 N -1.64 7.84 -4.11 2.23 4.77 -0.72 -4.81 117.00 120.55 2zef n LEU 74 Ca 0.05 -4.40 -0.08 0.00 -0.03 0.00 0.00 56.01 51.55 2zef n LEU 74 Cb 0.36 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 2zef n LEU 74 CO 0.36 1.69 -0.35 0.27 -1.33 0.00 0.00 177.39 178.03 2zef s ILE 75 N 1.86 0.22 -0.04 -0.08 -4.36 -1.26 -4.98 121.20 112.56 2zef s ILE 75 Ca 0.57 -1.84 -0.30 0.00 -0.26 0.00 0.00 60.65 58.83 2zef s ILE 75 Cb 0.16 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 42.18 2zef s ILE 75 CO -0.07 -0.89 1.69 -0.70 0.24 0.00 0.00 174.94 175.21 2zef s GLU 76 N -3.94 4.18 -0.32 0.37 2.12 -1.26 -4.75 118.70 115.10 2zef s GLU 76 Ca 0.11 2.25 0.18 0.00 0.36 0.00 0.00 54.97 57.86 2zef s GLU 76 Cb 0.08 -3.99 0.46 0.00 0.26 0.00 0.00 34.13 30.94 2zef s GLU 76 CO -0.07 -0.85 1.08 2.89 -0.54 0.00 0.00 175.26 177.76 2zef n ARG 77 N 7.09 1.31 -1.38 4.30 1.85 -1.26 -3.78 116.66 124.79 2zef n ARG 77 Ca 0.17 -3.01 -0.31 0.00 -1.00 0.00 0.00 57.85 53.71 2zef n ARG 77 Cb 0.42 -1.08 0.09 0.00 -1.05 0.00 0.00 32.46 30.85 2zef n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zef s TYR 78 N -2.66 2.72 0.10 2.89 1.13 -1.24 -2.48 117.35 117.81 2zef s TYR 78 Ca 0.25 1.40 -0.35 0.00 -1.41 0.00 0.00 57.07 56.96 2zef s TYR 78 Cb 0.42 -3.03 -0.14 0.00 -1.10 0.00 0.00 41.96 38.10 2zef s TYR 78 CO -0.01 -1.75 1.57 -2.30 -2.51 0.00 0.00 175.55 170.55 2zef n PRO 79 N -3.47 1.90 -0.18 -3.49 -0.02 -1.26 -1.77 135.00 126.72 2zef n PRO 79 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zef n PRO 79 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2zef n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zef n GLY 80 N 3.36 1.71 3.89 -1.23 0.00 -1.26 -5.01 105.19 106.65 2zef n GLY 80 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zef n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zef s SER 81 N -3.26 5.73 0.46 1.61 1.04 -0.73 -4.96 113.70 113.61 2zef s SER 81 Ca 0.00 1.11 0.16 0.00 0.48 0.00 0.00 55.95 57.70 2zef s SER 81 Cb 0.00 -2.05 1.07 0.00 0.10 0.00 0.00 66.02 65.14 2zef s SER 81 CO 0.00 -1.11 2.02 -0.65 0.98 0.00 0.00 173.24 174.47 2zef h PRO 82 N -0.42 0.00 -0.03 4.02 0.11 -1.88 -1.63 132.00 132.16 2zef h PRO 82 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2zef h PRO 82 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zef h PRO 82 CO 0.63 0.16 -0.37 0.78 -0.21 0.00 0.00 178.00 178.98 2zef h GLY 83 N 0.50 0.07 0.87 -0.55 0.00 -1.90 -0.75 103.07 101.30 2zef h GLY 83 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2zef h GLY 83 CO 0.02 0.05 0.05 0.23 0.00 0.00 0.00 176.54 176.89 2zef h SER 84 N 0.05 0.39 -0.45 0.19 0.87 -1.49 0.83 113.55 113.95 2zef h SER 84 Ca 0.00 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 2zef h SER 84 Cb 0.68 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2zef h SER 84 CO 0.05 0.54 -0.10 0.22 -0.53 0.00 0.00 176.83 177.01 2zef h TYR 85 N 0.23 1.02 -0.69 2.24 3.20 -1.36 -1.40 116.97 120.20 2zef h TYR 85 Ca 0.08 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 2zef h TYR 85 Cb 0.31 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2zef h TYR 85 CO 0.02 0.96 0.26 0.00 -1.64 0.00 0.00 178.16 177.76 2zef h ALA 86 N 1.05 0.90 -0.48 1.82 0.00 -1.00 0.11 119.26 121.66 2zef h ALA 86 Ca 0.13 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zef h ALA 86 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zef h ALA 86 CO 0.04 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 2zef h ALA 87 N 1.12 0.66 -0.39 0.00 0.00 -0.62 -0.39 119.26 119.64 2zef h ALA 87 Ca 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zef h ALA 87 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zef h ALA 87 CO -0.02 0.52 0.17 -0.09 0.00 0.00 0.00 179.25 179.84 2zef h ARG 88 N 0.75 0.57 -0.64 0.00 2.43 -0.96 -0.83 114.38 115.69 2zef h ARG 88 Ca 0.13 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2zef h ARG 88 Cb 0.59 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2zef h ARG 88 CO 0.04 0.52 0.42 1.96 -1.51 0.00 0.00 179.97 181.40 2zef h GLN 89 N 0.48 0.84 -0.02 0.20 4.20 -0.54 -0.78 115.11 119.49 2zef h GLN 89 Ca 0.13 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2zef h GLN 89 Cb 0.15 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zef h GLN 89 CO -0.01 0.55 -0.03 1.25 -0.67 0.00 0.00 178.83 179.92 2zef h HIS 90 N 0.86 -0.07 -0.41 2.96 2.76 -0.83 0.86 115.15 121.29 2zef h HIS 90 Ca 0.24 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2zef h HIS 90 Cb -0.09 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2zef h HIS 90 CO -0.03 -0.05 0.26 0.82 -1.30 0.00 0.00 177.93 177.63 2zef h ILE 91 N -0.05 1.09 -0.35 6.26 2.04 -0.95 -0.13 117.51 125.42 2zef h ILE 91 Ca 0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zef h ILE 91 Cb 0.07 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2zef h ILE 91 CO -0.05 0.10 0.23 0.24 0.00 0.00 0.00 178.15 178.67 2zef h MET 92 N 0.54 0.47 -0.48 2.37 2.86 -0.93 -2.19 114.93 117.56 2zef h MET 92 Ca 0.15 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 2zef h MET 92 Cb -0.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2zef h MET 92 CO -0.04 0.32 -0.17 1.96 1.06 0.00 0.00 176.91 180.04 2zef h GLN 93 N 0.47 0.94 0.00 1.72 4.20 -0.58 0.55 115.11 122.42 2zef h GLN 93 Ca 0.13 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2zef h GLN 93 Cb -0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zef h GLN 93 CO -0.03 1.04 -0.29 0.00 -0.67 0.00 0.00 178.83 178.88 2zef h ARG 94 N 0.83 0.00 0.14 1.46 2.47 -0.87 -2.50 114.38 115.90 2zef h ARG 94 Ca 0.12 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.64 2zef h ARG 94 Cb 0.73 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2zef h ARG 94 CO 0.06 0.29 -0.87 0.82 0.56 0.00 0.00 179.97 180.82 2zef h ILE 95 N 0.00 1.48 0.00 2.04 2.04 -1.04 -3.32 117.51 118.71 2zef h ILE 95 Ca -0.00 -2.51 -0.00 0.00 1.00 0.00 0.00 64.86 63.35 2zef h ILE 95 Cb 0.51 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 39.71 2zef h ILE 95 CO 0.04 0.72 -0.00 1.56 0.00 0.00 0.00 178.15 180.46 2zef h GLN 96 N -0.28 0.00 -0.00 2.37 4.20 -0.73 -1.92 115.11 118.75 2zef h GLN 96 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2zef h GLN 96 Cb 1.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2zef h GLN 96 CO 0.16 0.00 -0.08 2.89 -0.67 0.00 0.00 178.83 181.14 2zef n ARG 97 N -3.47 0.25 -1.89 1.46 1.85 -0.96 -4.86 116.66 109.04 2zef n ARG 97 Ca -0.03 -0.04 -0.31 0.00 -1.00 0.00 0.00 57.85 56.47 2zef n ARG 97 Cb 0.08 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.02 2zef n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zef s LEU 98 N -2.78 3.10 0.04 2.89 1.43 -0.72 -5.01 118.68 117.63 2zef s LEU 98 Ca 0.21 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2zef s LEU 98 Cb 0.19 -4.23 -0.34 0.00 0.03 0.00 0.00 46.19 41.84 2zef s LEU 98 CO 0.52 -1.06 1.04 1.56 0.23 0.00 0.00 176.35 178.65 2zef h GLN 99 N -0.45 0.47 -6.69 1.70 4.20 -1.89 -3.47 115.11 108.98 2zef h GLN 99 Ca -0.44 -0.80 -0.57 0.00 0.06 0.00 0.00 58.65 56.90 2zef h GLN 99 Cb 1.22 0.30 0.17 0.00 0.30 0.00 0.00 27.48 29.46 2zef h GLN 99 CO 0.63 1.38 -0.14 0.00 -0.67 0.00 0.00 178.83 180.03 2zef n ALA 100 N -2.66 -0.54 -1.19 3.87 0.00 -1.26 -4.81 120.51 113.92 2zef n ALA 100 Ca -0.14 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2zef n ALA 100 Cb 1.08 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2zef n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zef n ASP 101 N -0.29 7.57 -4.77 0.00 2.03 -1.26 -4.97 116.55 114.87 2zef n ASP 101 Ca 0.13 -2.53 -0.41 0.00 0.52 0.00 0.00 54.79 52.50 2zef n ASP 101 Cb 0.48 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.37 2zef n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zef s TRP 102 N 1.89 3.05 -0.23 -0.67 0.52 -1.26 -4.52 118.94 117.72 2zef s TRP 102 Ca 0.67 1.37 -0.02 0.00 0.02 0.00 0.00 56.10 58.14 2zef s TRP 102 Cb 0.22 -3.69 0.01 0.00 -1.15 0.00 0.00 33.47 28.85 2zef s TRP 102 CO -0.04 -1.94 -0.07 0.08 0.02 0.00 0.00 176.95 174.99 2zef s VAL 103 N -0.99 2.98 -0.13 4.03 1.01 0.44 -4.89 120.40 122.83 2zef s VAL 103 Ca 0.50 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2zef s VAL 103 Cb -0.40 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2zef s VAL 103 CO 0.52 0.35 0.28 -0.76 0.00 0.00 0.00 175.10 175.48 2zef s LEU 104 N 1.39 4.29 -0.08 3.92 1.43 -1.26 -0.52 118.68 127.85 2zef s LEU 104 Ca 0.03 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2zef s LEU 104 Cb -0.15 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2zef s LEU 104 CO -0.05 0.18 -0.13 -0.70 0.23 0.00 0.00 176.35 175.88 2zef s GLU 105 N 0.03 1.87 -0.32 1.70 2.12 0.31 -5.00 118.70 119.41 2zef s GLU 105 Ca 0.17 -0.45 -0.11 0.00 0.36 0.00 0.00 54.97 54.93 2zef s GLU 105 Cb -0.13 -1.58 -0.02 0.00 0.26 0.00 0.00 34.13 32.66 2zef s GLU 105 CO 0.05 -0.02 0.19 0.42 -0.54 0.00 0.00 175.26 175.36 2zef s ILE 106 N 0.83 4.95 -0.75 -3.70 -1.09 -1.26 -1.24 121.20 118.94 2zef s ILE 106 Ca -0.11 -0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 57.88 2zef s ILE 106 Cb -0.15 -3.51 0.17 0.00 -1.58 0.00 0.00 42.46 37.39 2zef s ILE 106 CO 0.02 0.06 0.76 -0.62 -1.23 0.00 0.00 174.94 173.93 2zef s ASP 107 N 1.67 6.54 -0.21 3.58 2.15 0.09 -4.93 116.67 125.55 2zef s ASP 107 Ca 0.06 -2.21 -0.09 0.00 0.43 0.00 0.00 52.55 50.74 2zef s ASP 107 Cb -0.17 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2zef s ASP 107 CO 0.08 -0.80 0.11 -0.89 -0.17 0.00 0.00 175.17 173.51 2zef s THR 108 N 1.26 5.07 0.18 1.71 2.01 -1.26 -0.40 115.64 124.21 2zef s THR 108 Ca 0.16 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 2zef s THR 108 Cb -0.15 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2zef s THR 108 CO -0.04 0.41 0.26 0.72 -0.69 0.00 0.00 174.62 175.27 2zef s PHE 109 N 0.71 0.58 -0.07 4.92 -0.71 -0.20 -4.98 117.98 118.24 2zef s PHE 109 Ca 0.06 -0.93 0.03 0.00 -1.04 0.00 0.00 56.93 55.05 2zef s PHE 109 Cb -0.13 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.50 2zef s PHE 109 CO 0.02 -0.72 -0.14 -1.17 -1.34 0.00 0.00 175.22 171.87 2zef s LEU 110 N -3.02 2.73 0.02 -1.99 2.96 -1.26 -1.02 118.68 117.10 2zef s LEU 110 Ca 0.23 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2zef s LEU 110 Cb 0.04 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 2zef s LEU 110 CO 0.04 0.31 0.04 -0.55 -1.32 0.00 0.00 176.35 174.86 2zef s SER 111 N -0.49 0.20 0.29 3.68 0.15 -0.40 -4.97 113.70 112.17 2zef s SER 111 Ca 0.06 -0.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2zef s SER 111 Cb -0.12 0.17 -0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2zef s SER 111 CO 0.02 -0.40 1.05 -1.58 1.20 0.00 0.00 173.24 173.52 2zef s GLN 112 N -2.01 4.64 0.29 5.44 2.00 -1.26 -1.48 119.66 127.28 2zef s GLN 112 Ca -0.10 1.68 0.03 0.00 -2.00 0.00 0.00 55.36 54.97 2zef s GLN 112 Cb -0.05 -3.12 -0.04 0.00 0.80 0.00 0.00 33.01 30.60 2zef s GLN 112 CO -0.02 0.25 0.17 0.95 -0.50 0.00 0.00 175.29 176.14 2zef s THR 113 N -1.24 0.25 -0.88 -0.34 -4.23 -0.44 -4.93 115.64 103.83 2zef s THR 113 Ca 0.45 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 2zef s THR 113 Cb -0.29 -2.51 0.07 0.00 1.34 0.00 0.00 72.50 71.11 2zef s THR 113 CO 0.37 0.00 1.22 -2.65 -0.54 0.00 0.00 174.62 173.02 2zef n PRO 114 N -0.55 0.03 -0.17 3.99 -0.02 -1.26 -1.14 135.00 135.88 2zef n PRO 114 Ca 0.02 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 2zef n PRO 114 Cb 0.65 -1.57 0.15 0.00 -0.02 0.00 0.00 33.50 32.71 2zef n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zef n TYR 115 N -1.63 0.43 0.00 6.00 4.01 -1.26 -5.09 117.16 119.62 2zef n TYR 115 Ca 0.01 -0.40 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2zef n TYR 115 Cb 0.06 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2zef n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zef n GLY 116 N 0.71 -1.49 3.77 2.72 0.00 -0.29 -5.00 105.19 105.61 2zef n GLY 116 Ca 0.12 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 2zef n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zef s TYR 117 N -0.66 3.21 0.04 1.61 2.02 -1.26 -1.33 117.35 120.98 2zef s TYR 117 Ca 0.00 1.51 -0.00 0.00 -0.37 0.00 0.00 57.07 58.21 2zef s TYR 117 Cb 0.00 -3.55 -0.03 0.00 -0.40 0.00 0.00 41.96 37.98 2zef s TYR 117 CO 0.00 -1.43 -0.03 1.03 -1.57 0.00 0.00 175.55 173.54 2zef s ARG 118 N -1.70 0.48 -0.11 -0.62 1.81 -0.55 -4.93 118.95 113.34 2zef s ARG 118 Ca 0.48 -0.93 -0.09 0.00 -1.72 0.00 0.00 55.73 53.47 2zef s ARG 118 Cb -0.37 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.21 2zef s ARG 118 CO 0.49 -0.07 0.19 0.45 -0.68 0.00 0.00 175.30 175.68 2zef s SER 119 N -2.20 6.45 0.06 0.23 0.15 -1.26 -1.28 113.70 115.85 2zef s SER 119 Ca -0.04 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.19 2zef s SER 119 Cb -0.01 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2zef s SER 119 CO -0.05 0.37 -0.13 -0.36 1.20 0.00 0.00 173.24 174.27 2zef s PHE 120 N -0.87 1.09 -0.22 3.44 0.08 -0.19 -4.16 117.98 117.14 2zef s PHE 120 Ca 0.16 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 2zef s PHE 120 Cb -0.13 -0.63 0.07 0.00 -0.57 0.00 0.00 43.02 41.77 2zef s PHE 120 CO 0.05 0.02 0.07 -1.12 -0.10 0.00 0.00 175.22 174.15 2zef s SER 121 N -1.51 3.06 0.46 1.36 0.01 -1.26 -1.03 113.70 114.78 2zef s SER 121 Ca -0.03 -0.97 -0.20 0.00 1.31 0.00 0.00 55.95 56.06 2zef s SER 121 Cb -0.09 -0.52 -0.10 0.00 0.21 0.00 0.00 66.02 65.52 2zef s SER 121 CO 0.02 -0.35 0.99 0.20 0.41 0.00 0.00 173.24 174.50 2zef s ASN 122 N 1.92 6.66 -0.17 2.44 0.01 0.47 -4.26 114.94 122.01 2zef s ASN 122 Ca 0.03 1.77 -0.02 0.00 -0.71 0.00 0.00 52.86 53.93 2zef s ASN 122 Cb -0.17 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 2zef s ASN 122 CO -0.15 -0.55 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.16 2zef s ILE 123 N -2.15 3.13 -0.10 0.60 1.01 -0.43 -0.73 121.20 122.53 2zef s ILE 123 Ca 0.64 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2zef s ILE 123 Cb -0.12 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2zef s ILE 123 CO 0.18 0.48 -0.17 -0.63 0.00 0.00 0.00 174.94 174.80 2zef s ILE 124 N 0.89 1.59 -0.17 2.92 1.09 -0.37 -0.18 121.20 126.97 2zef s ILE 124 Ca -0.02 -0.72 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 2zef s ILE 124 Cb -0.15 -1.42 0.02 0.00 -1.06 0.00 0.00 42.46 39.85 2zef s ILE 124 CO 0.00 0.46 -0.17 -0.55 -0.10 0.00 0.00 174.94 174.58 2zef s SER 125 N 0.73 3.03 -0.03 3.58 0.15 0.39 -0.53 113.70 121.03 2zef s SER 125 Ca -0.12 -0.63 0.04 0.00 0.70 0.00 0.00 55.95 55.94 2zef s SER 125 Cb -0.16 -1.36 -0.00 0.00 -1.71 0.00 0.00 66.02 62.79 2zef s SER 125 CO 0.02 -0.03 -0.14 -0.89 1.20 0.00 0.00 173.24 173.40 2zef s THR 126 N 1.36 1.12 -0.13 6.45 2.01 0.32 -0.29 115.64 126.48 2zef s THR 126 Ca 0.04 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.34 2zef s THR 126 Cb -0.13 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2zef s THR 126 CO -0.12 0.33 0.31 -0.76 -0.69 0.00 0.00 174.62 173.69 2zef s LEU 127 N -0.05 4.29 -0.82 4.42 1.43 -0.09 -0.42 118.68 127.44 2zef s LEU 127 Ca -0.00 0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2zef s LEU 127 Cb -0.08 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 2zef s LEU 127 CO 0.01 0.15 0.70 0.59 0.23 0.00 0.00 176.35 178.02 2zef n ASN 128 N 3.19 -6.70 -0.08 2.29 3.02 -1.26 -4.21 115.26 111.50 2zef n ASN 128 Ca -0.13 -0.44 0.22 0.00 -0.03 0.00 0.00 54.58 54.21 2zef n ASN 128 Cb 0.52 -4.13 0.67 0.00 -0.61 0.00 0.00 39.78 36.23 2zef n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zef h PRO 129 N -0.06 0.06 0.00 3.52 0.11 -1.95 0.80 132.00 134.49 2zef h PRO 129 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zef h PRO 129 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zef h PRO 129 CO 0.34 0.04 -0.42 1.15 -0.21 0.00 0.00 178.00 178.91 2zef h THR 130 N 0.06 0.00 -2.81 -1.15 2.02 -1.99 -3.46 112.91 105.59 2zef h THR 130 Ca 0.33 -0.77 -0.55 0.00 0.77 0.00 0.00 66.41 66.19 2zef h THR 130 Cb 1.23 1.53 0.07 0.00 -1.74 0.00 0.00 68.15 69.24 2zef h THR 130 CO -0.02 0.00 0.83 0.00 0.37 0.00 0.00 175.52 176.70 2zef n ALA 131 N -1.99 2.06 -0.21 6.16 0.00 0.27 -4.84 120.51 121.97 2zef n ALA 131 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zef n ALA 131 Cb 0.49 -2.41 0.11 0.00 0.00 0.00 0.00 19.45 17.64 2zef n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zef h LYS 132 N 5.31 0.42 -6.57 0.00 1.57 -1.87 -3.44 116.57 112.00 2zef h LYS 132 Ca -0.45 -0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 57.62 2zef h LYS 132 Cb 1.24 -0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.25 2zef h LYS 132 CO 0.84 0.28 -0.79 1.03 -0.57 0.00 0.00 179.45 180.24 2zef s ARG 133 N -6.09 2.08 0.01 3.15 0.52 -0.87 -4.35 118.95 113.40 2zef s ARG 133 Ca -0.13 -0.99 -0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2zef s ARG 133 Cb 0.17 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2zef s ARG 133 CO 0.75 0.53 -0.00 -1.01 0.02 0.00 0.00 175.30 175.59 2zef s HIS 134 N -0.99 0.10 0.04 -0.53 3.76 -0.20 -1.24 115.29 116.23 2zef s HIS 134 Ca 0.16 -0.20 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 2zef s HIS 134 Cb -0.11 -0.08 -0.06 0.00 1.11 0.00 0.00 32.58 33.45 2zef s HIS 134 CO 0.07 -0.09 0.70 -1.17 -0.85 0.00 0.00 174.74 173.40 2zef s LEU 135 N -0.62 4.45 -0.11 0.89 2.96 -0.15 -1.68 118.68 124.42 2zef s LEU 135 Ca -0.07 1.36 0.03 0.00 -0.22 0.00 0.00 54.13 55.23 2zef s LEU 135 Cb -0.04 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.53 2zef s LEU 135 CO -0.00 0.07 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.18 2zef s VAL 136 N -0.24 2.02 -0.06 1.68 1.01 -0.72 -1.30 120.40 122.79 2zef s VAL 136 Ca 0.35 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2zef s VAL 136 Cb -0.20 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2zef s VAL 136 CO 0.21 0.55 -0.09 -0.76 0.00 0.00 0.00 175.10 175.01 2zef s LEU 137 N 0.51 3.03 0.15 3.92 1.43 -0.54 -0.37 118.68 126.80 2zef s LEU 137 Ca -0.15 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2zef s LEU 137 Cb -0.17 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2zef s LEU 137 CO 0.05 0.35 0.32 0.00 0.23 0.00 0.00 176.35 177.30 2zef s ALA 138 N -0.77 -0.32 0.30 4.21 0.00 -0.56 -1.17 121.76 123.44 2zef s ALA 138 Ca 0.12 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 2zef s ALA 138 Cb -0.11 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.82 2zef s ALA 138 CO 0.01 -0.64 0.90 0.00 0.00 0.00 0.00 175.76 176.03 2zef s HIS 140 N -2.28 3.10 -1.03 0.00 -3.43 -1.26 -0.49 115.29 109.89 2zef s HIS 140 Ca 0.18 0.15 0.20 0.00 -0.80 0.00 0.00 55.06 54.79 2zef s HIS 140 Cb -0.04 -1.77 -0.20 0.00 -1.43 0.00 0.00 32.58 29.14 2zef s HIS 140 CO 0.09 0.43 0.87 2.48 -2.00 0.00 0.00 174.74 176.61 2zef n TYR 141 N 2.17 0.00 -1.52 0.38 4.11 0.16 -4.15 117.16 118.31 2zef n TYR 141 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.40 2zef n TYR 141 Cb 0.53 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.94 2zef n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zef s ASP 142 N -2.87 4.95 0.11 9.48 -4.77 -1.25 -4.91 116.67 117.42 2zef s ASP 142 Ca 0.08 1.83 0.08 0.00 -3.30 0.00 0.00 52.55 51.24 2zef s ASP 142 Cb 0.15 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.42 2zef s ASP 142 CO 0.81 -1.74 -0.14 -0.94 0.70 0.00 0.00 175.17 173.86 2zef s SER 143 N -3.21 4.13 0.26 2.11 1.04 -1.04 -4.41 113.70 112.59 2zef s SER 143 Ca 0.62 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.28 2zef s SER 143 Cb -0.17 -0.68 -0.10 0.00 0.10 0.00 0.00 66.02 65.16 2zef s SER 143 CO 0.50 0.18 1.47 -0.75 0.98 0.00 0.00 173.24 175.62 2zef s LYS 144 N -2.16 4.23 -0.12 4.02 2.20 -1.26 -3.60 119.74 123.04 2zef s LYS 144 Ca 0.19 2.37 -0.29 0.00 -0.36 0.00 0.00 55.97 57.88 2zef s LYS 144 Cb -0.11 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2zef s LYS 144 CO 0.12 -0.46 1.54 -0.47 -0.36 0.00 0.00 175.35 175.72 2zef s TYR 145 N -0.08 2.24 0.05 4.03 6.04 -1.26 -4.86 117.35 123.50 2zef s TYR 145 Ca 0.60 0.49 0.00 0.00 0.04 0.00 0.00 57.07 58.20 2zef s TYR 145 Cb -0.43 -3.83 -0.03 0.00 -1.04 0.00 0.00 41.96 36.63 2zef s TYR 145 CO 0.45 -3.07 -0.04 -0.06 -1.54 0.00 0.00 175.55 171.29 2zef s PHE 146 N 4.18 0.53 0.94 4.97 0.08 -1.26 -4.95 117.98 122.46 2zef s PHE 146 Ca 0.68 -0.84 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2zef s PHE 146 Cb -0.28 -0.36 0.16 0.00 -0.57 0.00 0.00 43.02 41.97 2zef s PHE 146 CO 0.26 -0.26 1.13 -1.54 -0.10 0.00 0.00 175.22 174.70 2zef s SER 147 N -2.40 3.21 -1.31 1.36 1.04 -1.26 -4.91 113.70 109.42 2zef s SER 147 Ca -0.00 1.00 -0.10 0.00 0.48 0.00 0.00 55.95 57.33 2zef s SER 147 Cb 0.01 -1.60 0.14 0.00 0.10 0.00 0.00 66.02 64.68 2zef s SER 147 CO -0.06 -2.74 1.95 1.41 0.98 0.00 0.00 173.24 174.78 2zef n HIS 148 N -3.90 3.02 -1.66 5.02 8.25 -1.26 -4.79 115.22 119.90 2zef n HIS 148 Ca 0.06 -2.82 -0.49 0.00 -0.26 0.00 0.00 57.72 54.22 2zef n HIS 148 Cb 0.59 -2.05 -0.05 0.00 1.12 0.00 0.00 29.99 29.60 2zef n HIS 148 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2zef n TRP 149 N 4.20 2.11 -2.24 4.41 -0.00 -1.23 -0.65 117.44 124.04 2zef n TRP 149 Ca 0.42 0.31 -0.16 0.00 -0.00 0.00 0.00 57.50 58.07 2zef n TRP 149 Cb 0.36 -2.52 -0.02 0.00 -0.00 0.00 0.00 31.31 29.14 2zef n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zef n ASN 150 N 4.13 -4.71 -2.13 5.87 3.02 -1.26 -1.05 115.26 119.13 2zef n ASN 150 Ca 0.19 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.71 2zef n ASN 150 Cb 0.25 -4.01 -0.01 0.00 -0.61 0.00 0.00 39.78 35.40 2zef n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zef n ASN 151 N -1.70 -5.39 -4.68 6.41 3.02 0.18 -5.00 115.26 108.09 2zef n ASN 151 Ca -0.19 -0.02 -0.23 0.00 -0.03 0.00 0.00 54.58 54.11 2zef n ASN 151 Cb 0.62 -4.45 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 2zef n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zef s ARG 152 N -4.93 2.35 -0.07 3.52 0.52 -0.22 -5.08 118.95 115.03 2zef s ARG 152 Ca 0.00 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 2zef s ARG 152 Cb -0.00 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 2zef s ARG 152 CO 0.00 0.28 -0.22 0.08 0.02 0.00 0.00 175.30 175.46 2zef s VAL 153 N -2.35 1.83 -0.11 3.52 1.01 -1.26 -3.52 120.40 119.51 2zef s VAL 153 Ca 0.34 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2zef s VAL 153 Cb -0.05 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2zef s VAL 153 CO 0.21 0.51 1.12 0.12 0.00 0.00 0.00 175.10 177.06 2zef s PHE 154 N 0.17 3.28 -0.06 5.22 5.36 -1.26 -4.89 117.98 125.79 2zef s PHE 154 Ca -0.11 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.22 2zef s PHE 154 Cb -0.15 -3.33 0.01 0.00 -0.34 0.00 0.00 43.02 39.20 2zef s PHE 154 CO 0.05 -0.88 0.61 1.33 -1.46 0.00 0.00 175.22 174.87 2zef n VAL 155 N 4.78 0.18 -3.82 3.12 0.24 -1.26 -4.48 118.33 117.09 2zef n VAL 155 Ca 0.11 -0.59 -0.35 0.00 -2.04 0.00 0.00 64.34 61.47 2zef n VAL 155 Cb 0.47 0.92 0.03 0.00 -1.47 0.00 0.00 33.84 33.78 2zef n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zef n GLY 156 N -0.06 -1.00 0.13 7.63 0.00 -1.23 -4.63 105.19 106.03 2zef n GLY 156 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2zef n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef h ALA 157 N 1.19 0.30 0.00 4.61 0.00 -1.56 -1.77 119.26 122.04 2zef h ALA 157 Ca -0.64 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2zef h ALA 157 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zef h ALA 157 CO 0.47 -0.16 -0.42 0.25 0.00 0.00 0.00 179.25 179.39 2zef n THR 158 N -4.86 0.25 -3.54 0.00 -2.24 -1.26 -0.89 114.28 101.74 2zef n THR 158 Ca -0.03 -0.17 -0.27 0.00 -2.27 0.00 0.00 64.05 61.32 2zef n THR 158 Cb 0.08 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 2zef n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zef n ASP 159 N -1.89 2.21 -2.65 3.42 2.03 -0.81 -2.03 116.55 116.83 2zef n ASP 159 Ca 0.05 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2zef n ASP 159 Cb 0.40 -0.67 0.02 0.00 -0.72 0.00 0.00 41.12 40.14 2zef n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zef n SER 160 N 1.64 1.99 -0.24 1.67 7.64 -1.08 -4.42 113.62 120.82 2zef n SER 160 Ca 0.25 -2.90 -0.07 0.00 1.01 0.00 0.00 58.87 57.17 2zef n SER 160 Cb 0.42 -0.52 0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2zef n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zef h ALA 161 N 2.93 0.85 -0.09 -0.43 0.00 -1.03 -2.33 119.26 119.15 2zef h ALA 161 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zef h ALA 161 Cb 1.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zef h ALA 161 CO 0.56 0.43 0.05 0.28 0.00 0.00 0.00 179.25 180.57 2zef h VAL 162 N 0.91 1.07 -0.80 0.00 2.07 -1.26 -1.12 116.25 117.12 2zef h VAL 162 Ca 0.22 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.70 2zef h VAL 162 Cb 0.14 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2zef h VAL 162 CO -0.03 0.06 0.39 -0.65 0.02 0.00 0.00 177.57 177.37 2zef h PRO 163 N 0.08 0.58 -0.27 1.57 0.11 -1.75 0.18 132.00 132.49 2zef h PRO 163 Ca 0.03 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2zef h PRO 163 Cb 0.05 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 2zef h PRO 163 CO -0.01 0.39 0.07 0.00 -0.21 0.00 0.00 178.00 178.24 2zef h ALA 165 N 1.19 1.10 -0.43 0.00 0.00 -0.21 -1.68 119.26 119.22 2zef h ALA 165 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zef h ALA 165 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zef h ALA 165 CO -0.14 0.60 0.25 0.52 0.00 0.00 0.00 179.25 180.48 2zef h MET 166 N 0.94 0.60 -0.69 0.00 2.86 -0.29 0.51 114.93 118.85 2zef h MET 166 Ca 0.20 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2zef h MET 166 Cb 0.32 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2zef h MET 166 CO -0.00 0.46 0.27 0.52 1.06 0.00 0.00 176.91 179.21 2zef h MET 167 N 0.57 1.03 -0.61 1.72 2.86 -0.92 0.65 114.93 120.23 2zef h MET 167 Ca 0.15 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2zef h MET 167 Cb 0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2zef h MET 167 CO -0.03 0.86 0.04 -0.07 1.06 0.00 0.00 176.91 178.77 2zef h LEU 168 N 0.98 1.02 -0.94 1.22 3.38 -1.09 -1.52 115.31 118.34 2zef h LEU 168 Ca 0.23 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2zef h LEU 168 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zef h LEU 168 CO -0.02 1.05 -0.29 -0.08 0.09 0.00 0.00 178.44 179.19 2zef h GLU 169 N 0.95 0.42 -0.31 1.13 4.57 -0.60 -1.03 114.58 119.71 2zef h GLU 169 Ca 0.18 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2zef h GLU 169 Cb 0.51 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2zef h GLU 169 CO 0.02 0.68 0.09 1.25 -1.18 0.00 0.00 179.01 179.87 2zef h LEU 170 N 0.37 0.45 -0.85 1.64 6.46 -0.55 0.34 115.31 123.17 2zef h LEU 170 Ca 0.05 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2zef h LEU 170 Cb 0.70 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 2zef h LEU 170 CO 0.05 0.55 0.55 0.00 -0.62 0.00 0.00 178.44 178.97 2zef h ALA 171 N 0.92 1.08 0.03 1.25 0.00 -0.97 -0.98 119.26 120.59 2zef h ALA 171 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zef h ALA 171 Cb 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zef h ALA 171 CO -0.00 0.51 -0.01 -0.09 0.00 0.00 0.00 179.25 179.65 2zef h ARG 172 N 1.16 -0.04 -0.33 0.00 2.43 -0.87 -2.38 114.38 114.34 2zef h ARG 172 Ca 0.31 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2zef h ARG 172 Cb -0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2zef h ARG 172 CO -0.06 0.43 0.10 0.00 -1.51 0.00 0.00 179.97 178.92 2zef h ALA 173 N 0.42 1.55 -0.67 2.80 0.00 -0.17 -2.31 119.26 120.88 2zef h ALA 173 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zef h ALA 173 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zef h ALA 173 CO 0.01 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.88 2zef n LEU 174 N -4.37 3.88 -0.21 0.00 4.77 -0.39 -4.71 117.00 115.98 2zef n LEU 174 Ca 0.02 -1.89 -0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2zef n LEU 174 Cb 0.16 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2zef n LEU 174 CO 0.37 0.94 0.76 -0.78 -1.33 0.00 0.00 177.39 177.35 2zef h ASP 175 N 4.40 -0.52 -0.54 -1.43 3.58 -0.86 0.11 116.42 121.16 2zef h ASP 175 Ca 0.00 0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2zef h ASP 175 Cb 1.00 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 2zef h ASP 175 CO 0.00 -0.19 0.25 0.50 -2.88 0.00 0.00 179.24 176.92 2zef h LYS 176 N 0.02 0.78 -0.47 0.28 3.64 -1.84 -0.25 116.57 118.73 2zef h LYS 176 Ca 0.31 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2zef h LYS 176 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2zef h LYS 176 CO -0.62 0.65 -0.11 0.87 -2.27 0.00 0.00 179.45 177.97 2zef h LYS 177 N 0.73 0.87 0.00 1.90 1.57 -1.66 -3.00 116.57 116.99 2zef h LYS 177 Ca 0.19 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2zef h LYS 177 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2zef h LYS 177 CO -0.02 0.94 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.32 2zef h LEU 178 N 0.78 0.00 -1.84 2.94 3.38 -0.48 -2.67 115.31 117.42 2zef h LEU 178 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zef h LEU 178 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zef h LEU 178 CO 0.04 0.41 -0.12 0.25 0.09 0.00 0.00 178.44 179.12 2zef h LEU 179 N 0.00 0.00 -1.04 1.67 5.85 -0.90 -1.23 115.31 119.67 2zef h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zef h LEU 179 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2zef h LEU 179 CO 0.05 0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 176.73 2zef n SER 180 N -4.19 0.54 0.11 1.25 3.41 -1.01 -2.12 113.62 111.63 2zef n SER 180 Ca -0.03 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2zef n SER 180 Cb 0.20 -0.79 0.42 0.00 -0.26 0.00 0.00 64.21 63.78 2zef n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zef n LEU 181 N -2.18 0.80 -2.23 1.04 4.77 -0.46 -5.17 117.00 113.57 2zef n LEU 181 Ca 0.00 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2zef n LEU 181 Cb 0.11 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2zef n LEU 181 CO 0.13 -0.27 0.05 1.17 -1.33 0.00 0.00 177.39 177.14 2zef n LYS 182 N -2.27 0.00 -1.86 3.23 4.81 -0.90 -4.91 118.16 116.25 2zef n LYS 182 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2zef n LYS 182 Cb 0.39 -1.20 -0.00 0.00 0.02 0.00 0.00 35.03 34.24 2zef n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zef n PRO 189 N 1.83 -2.35 -2.62 1.64 -0.02 -1.26 -5.04 135.00 127.18 2zef n PRO 189 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2zef n PRO 189 Cb 0.00 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 30.43 2zef n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zef n ASP 190 N -1.02 5.27 -3.94 2.55 2.03 -1.26 -4.87 116.55 115.32 2zef n ASP 190 Ca 0.00 -3.10 -0.21 0.00 0.52 0.00 0.00 54.79 52.01 2zef n ASP 190 Cb 0.34 -1.48 -0.16 0.00 -0.72 0.00 0.00 41.12 39.10 2zef n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zef s LEU 191 N 0.07 1.49 0.00 -2.67 2.96 -1.26 -2.04 118.68 117.23 2zef s LEU 191 Ca 0.39 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2zef s LEU 191 Cb 0.05 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.21 2zef s LEU 191 CO 0.01 -0.01 0.00 -0.24 -1.32 0.00 0.00 176.35 174.79 2zef n SER 192 N 3.83 0.16 -4.38 3.68 2.88 -0.37 -4.99 113.62 114.43 2zef n SER 192 Ca -0.24 -0.12 -0.30 0.00 -1.33 0.00 0.00 58.87 56.88 2zef n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2zef n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zef s LEU 193 N 0.00 2.31 -0.01 2.46 2.96 -1.26 -0.98 118.68 124.17 2zef s LEU 193 Ca 0.00 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2zef s LEU 193 Cb 0.00 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.34 2zef s LEU 193 CO 0.00 0.26 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.69 2zef s GLN 194 N -1.32 0.21 -0.05 1.98 0.74 -0.42 -0.91 119.66 119.88 2zef s GLN 194 Ca 0.13 -0.06 0.05 0.00 0.05 0.00 0.00 55.36 55.53 2zef s GLN 194 Cb -0.10 -0.24 -0.02 0.00 1.10 0.00 0.00 33.01 33.75 2zef s GLN 194 CO 0.03 0.02 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.10 2zef s LEU 195 N 0.13 2.48 -0.09 3.68 1.43 0.60 -1.47 118.68 125.44 2zef s LEU 195 Ca -0.01 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2zef s LEU 195 Cb -0.03 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2zef s LEU 195 CO -0.00 0.31 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 2zef s ILE 196 N -0.52 1.38 -0.35 -0.59 1.01 -0.32 -0.46 121.20 121.34 2zef s ILE 196 Ca 0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2zef s ILE 196 Cb -0.11 -1.25 0.08 0.00 0.01 0.00 0.00 42.46 41.18 2zef s ILE 196 CO 0.01 0.41 0.10 -0.36 0.00 0.00 0.00 174.94 175.10 2zef s PHE 197 N 0.83 3.46 0.33 3.97 0.08 0.75 -2.00 117.98 125.40 2zef s PHE 197 Ca -0.11 -2.22 -0.27 0.00 0.12 0.00 0.00 56.93 54.46 2zef s PHE 197 Cb -0.15 -2.70 -0.09 0.00 -0.57 0.00 0.00 43.02 39.50 2zef s PHE 197 CO 0.01 -0.89 1.05 -0.06 -0.10 0.00 0.00 175.22 175.23 2zef s PHE 198 N 1.17 3.50 0.25 0.36 0.08 0.35 -1.31 117.98 122.39 2zef s PHE 198 Ca 0.03 1.71 0.05 0.00 0.12 0.00 0.00 56.93 58.84 2zef s PHE 198 Cb -0.21 -3.16 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 2zef s PHE 198 CO -0.03 -0.42 0.36 0.34 -0.10 0.00 0.00 175.22 175.38 2zef s ASP 199 N -1.25 6.25 -1.41 1.36 2.15 -1.26 -0.66 116.67 121.85 2zef s ASP 199 Ca 0.50 0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2zef s ASP 199 Cb -0.26 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 2zef s ASP 199 CO 0.33 -0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 2zef n GLY 200 N -1.42 0.54 0.25 2.66 0.00 -1.26 -1.69 105.19 104.27 2zef n GLY 200 Ca -0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 2zef n GLY 200 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zef h ASP 201 N 0.00 0.78 -3.90 1.61 1.82 -1.92 0.13 116.42 114.95 2zef h ASP 201 Ca -0.33 -0.16 -0.47 0.00 -0.39 0.00 0.00 57.03 55.68 2zef h ASP 201 Cb 1.13 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.92 2zef h ASP 201 CO 0.43 0.73 0.26 -1.61 -1.61 0.00 0.00 179.24 177.43 2zef s GLU 202 N -5.59 4.23 0.50 0.28 0.41 -1.26 -1.07 118.70 116.21 2zef s GLU 202 Ca -0.13 1.02 -0.23 0.00 -0.41 0.00 0.00 54.97 55.22 2zef s GLU 202 Cb 0.12 -2.42 -0.06 0.00 -1.78 0.00 0.00 34.13 30.00 2zef s GLU 202 CO 0.79 0.11 1.27 0.00 -0.49 0.00 0.00 175.26 176.94 2zef s ALA 203 N -1.97 2.92 0.05 5.21 0.00 -1.26 -4.57 121.76 122.14 2zef s ALA 203 Ca 0.56 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 2zef s ALA 203 Cb -0.12 -3.48 -0.27 0.00 0.00 0.00 0.00 23.12 19.25 2zef s ALA 203 CO 0.17 -1.03 1.02 0.74 0.00 0.00 0.00 175.76 176.66 2zef h PHE 204 N 1.80 0.37 0.00 0.00 -1.00 -1.94 -3.41 116.94 112.75 2zef h PHE 204 Ca -0.50 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.01 2zef h PHE 204 Cb 1.27 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.82 2zef h PHE 204 CO 0.50 1.26 -0.74 -0.11 -1.61 0.00 0.00 178.31 177.61 2zef n LEU 205 N -3.44 0.83 -3.60 1.54 7.94 -1.26 -4.85 117.00 114.16 2zef n LEU 205 Ca -0.11 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.77 2zef n LEU 205 Cb 1.02 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.92 2zef n LEU 205 CO 0.51 0.06 0.43 -2.28 -1.11 0.00 0.00 177.39 174.99 2zef s HIS 206 N -1.90 -1.00 0.16 1.96 5.04 -1.26 -5.15 115.29 113.14 2zef s HIS 206 Ca 0.00 1.84 -0.34 0.00 -1.54 0.00 0.00 55.06 55.02 2zef s HIS 206 Cb 0.00 0.60 -0.15 0.00 0.04 0.00 0.00 32.58 33.07 2zef s HIS 206 CO 0.00 -0.50 1.47 1.87 -2.34 0.00 0.00 174.74 175.24 2zef n TRP 207 N 4.73 2.03 -3.62 3.88 -0.00 -1.26 -4.69 117.44 118.50 2zef n TRP 207 Ca -0.15 0.41 -0.00 0.00 -0.00 0.00 0.00 57.50 57.76 2zef n TRP 207 Cb 0.54 -2.46 -0.01 0.00 -0.00 0.00 0.00 31.31 29.38 2zef n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zef s SER 208 N 0.64 -0.09 0.28 5.87 1.04 -1.12 -4.97 113.70 115.36 2zef s SER 208 Ca 0.78 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 57.11 2zef s SER 208 Cb -0.75 0.19 0.64 0.00 0.10 0.00 0.00 66.02 66.20 2zef s SER 208 CO 0.43 -0.34 1.77 -0.65 0.98 0.00 0.00 173.24 175.43 2zef h PRO 209 N 2.00 0.67 -0.01 4.02 0.11 -1.93 -1.24 132.00 135.63 2zef h PRO 209 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zef h PRO 209 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zef h PRO 209 CO 0.27 0.44 -0.34 1.04 -0.21 0.00 0.00 178.00 179.20 2zef n GLN 210 N -4.82 0.57 -3.52 1.05 1.13 -1.26 -4.49 117.38 106.03 2zef n GLN 210 Ca 0.20 -0.34 -0.27 0.00 -1.94 0.00 0.00 57.00 54.66 2zef n GLN 210 Cb 0.51 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 2zef n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zef n ASP 211 N -0.92 1.76 0.00 1.08 4.64 -0.47 -4.85 116.55 117.78 2zef n ASP 211 Ca 0.10 -2.96 0.00 0.00 -1.38 0.00 0.00 54.79 50.55 2zef n ASP 211 Cb 0.34 -0.66 0.00 0.00 -1.04 0.00 0.00 41.12 39.76 2zef n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zef n SER 212 N 1.80 0.00 -3.84 1.67 3.41 -1.22 -2.79 113.62 112.65 2zef n SER 212 Ca 0.25 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 2zef n SER 212 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 2zef n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zef n LEU 213 N 0.00 -1.86 0.08 1.04 4.77 -0.23 -4.87 117.00 115.94 2zef n LEU 213 Ca 0.00 -0.73 -0.12 0.00 -0.03 0.00 0.00 56.01 55.13 2zef n LEU 213 Cb 0.00 -2.22 -0.06 0.00 -2.33 0.00 0.00 43.42 38.81 2zef n LEU 213 CO 0.00 0.29 0.81 1.88 -1.33 0.00 0.00 177.39 179.03 2zef h TYR 214 N -1.46 -0.23 -0.67 -1.77 0.05 -0.96 -0.21 116.97 111.72 2zef h TYR 214 Ca -0.53 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.22 2zef h TYR 214 Cb 1.35 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 39.15 2zef h TYR 214 CO 0.63 -0.14 0.27 0.78 -1.05 0.00 0.00 178.16 178.65 2zef h GLY 215 N -0.20 1.07 1.51 3.88 0.00 -1.46 -2.34 103.07 105.53 2zef h GLY 215 Ca 0.01 -0.58 -0.25 0.00 0.00 0.00 0.00 47.33 46.51 2zef h GLY 215 CO -0.04 0.55 -1.06 1.48 0.00 0.00 0.00 176.54 177.47 2zef h SER 216 N 0.94 0.57 -0.57 0.19 4.64 -1.75 0.38 113.55 117.96 2zef h SER 216 Ca 0.22 -0.50 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2zef h SER 216 Cb 0.20 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2zef h SER 216 CO -0.02 1.32 0.26 0.03 -0.87 0.00 0.00 176.83 177.55 2zef h ARG 217 N 0.21 0.84 -0.23 4.77 3.08 -1.06 -0.75 114.38 121.23 2zef h ARG 217 Ca -0.11 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2zef h ARG 217 Cb 1.72 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2zef h ARG 217 CO 0.18 0.70 0.03 1.25 -1.07 0.00 0.00 179.97 181.06 2zef h HIS 218 N 0.78 0.41 -0.21 3.04 2.76 -1.35 -2.67 115.15 117.92 2zef h HIS 218 Ca 0.19 -0.06 -0.14 0.00 -2.20 0.00 0.00 60.37 58.16 2zef h HIS 218 Cb 0.15 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2zef h HIS 218 CO 0.00 0.53 -0.47 1.25 -1.30 0.00 0.00 177.93 177.94 2zef h LEU 219 N 0.18 0.58 -0.53 0.26 5.85 -0.73 -0.79 115.31 120.13 2zef h LEU 219 Ca 0.07 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 2zef h LEU 219 Cb 0.34 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zef h LEU 219 CO 0.01 0.96 0.06 0.00 -0.34 0.00 0.00 178.44 179.13 2zef h ALA 220 N 1.06 0.71 -0.39 1.25 0.00 -1.18 0.25 119.26 120.95 2zef h ALA 220 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2zef h ALA 220 Cb 0.98 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zef h ALA 220 CO 0.09 0.47 -0.28 0.00 0.00 0.00 0.00 179.25 179.53 2zef h ALA 221 N 0.97 0.77 -0.32 0.00 0.00 -1.23 0.03 119.26 119.47 2zef h ALA 221 Ca 0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2zef h ALA 221 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zef h ALA 221 CO 0.02 0.65 -0.03 -0.22 0.00 0.00 0.00 179.25 179.67 2zef h LYS 222 N 0.71 0.59 -0.05 0.00 3.64 -0.88 -2.73 116.57 117.85 2zef h LYS 222 Ca 0.08 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2zef h LYS 222 Cb 0.82 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2zef h LYS 222 CO 0.07 0.75 -0.42 0.52 -2.27 0.00 0.00 179.45 178.10 2zef h MET 223 N 0.38 0.12 0.00 1.90 2.86 -0.31 -2.62 114.93 117.27 2zef h MET 223 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zef h MET 223 Cb 0.50 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2zef h MET 223 CO 0.02 0.52 0.00 0.00 1.06 0.00 0.00 176.91 178.52 2zef h ALA 224 N 1.47 1.00 -0.07 6.32 0.00 -0.80 -2.71 119.26 124.47 2zef h ALA 224 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zef h ALA 224 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zef h ALA 224 CO 0.06 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2zef n SER 225 N -2.80 2.53 -4.34 0.00 3.41 -1.05 -4.80 113.62 106.57 2zef n SER 225 Ca 0.01 -2.63 -0.37 0.00 -0.26 0.00 0.00 58.87 55.62 2zef n SER 225 Cb 0.27 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 63.81 2zef n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zef s THR 226 N -2.10 3.99 0.31 6.66 2.01 -1.01 -5.04 115.64 120.45 2zef s THR 226 Ca 0.23 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 2zef s THR 226 Cb 0.19 -3.08 -0.13 0.00 0.01 0.00 0.00 72.50 69.49 2zef s THR 226 CO 0.04 0.05 1.19 -2.65 -0.69 0.00 0.00 174.62 172.56 2zef n PRO 227 N 4.87 1.79 -3.69 4.92 -0.02 -1.26 -0.89 135.00 140.72 2zef n PRO 227 Ca -0.14 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2zef n PRO 227 Cb 0.48 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2zef n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zef s HIS 228 N -0.94 -0.63 1.06 6.00 2.46 -0.23 -4.29 115.29 118.72 2zef s HIS 228 Ca 0.58 1.42 -0.14 0.00 0.47 0.00 0.00 55.06 57.39 2zef s HIS 228 Cb -0.64 0.28 0.22 0.00 -0.13 0.00 0.00 32.58 32.31 2zef s HIS 228 CO 0.60 -0.33 1.08 -1.25 -2.47 0.00 0.00 174.74 172.37 2zef s PRO 229 N 0.88 -0.10 0.15 2.88 0.04 -1.26 -4.07 135.00 133.52 2zef s PRO 229 Ca -0.05 0.44 -0.34 0.00 0.04 0.00 0.00 61.00 61.08 2zef s PRO 229 Cb -0.06 -1.68 -0.15 0.00 0.04 0.00 0.00 34.50 32.65 2zef s PRO 229 CO -0.07 -3.07 1.33 -2.30 0.04 0.00 0.00 177.00 172.93 2zef n PRO 230 N -4.40 1.44 0.00 0.56 -0.02 -1.26 -1.24 135.00 130.08 2zef n PRO 230 Ca 0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zef n PRO 230 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2zef n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zef n GLY 231 N 2.45 1.48 3.75 -1.23 0.00 -1.26 -5.05 105.19 105.33 2zef n GLY 231 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2zef n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef s ALA 232 N -2.32 2.82 -0.07 4.61 0.00 -0.37 -4.95 121.76 121.48 2zef s ALA 232 Ca 0.00 1.34 0.21 0.00 0.00 0.00 0.00 51.96 53.52 2zef s ALA 232 Cb 0.00 -3.57 -0.31 0.00 0.00 0.00 0.00 23.12 19.24 2zef s ALA 232 CO 0.00 -1.39 0.42 0.54 0.00 0.00 0.00 175.76 175.33 2zef n ARG 233 N -1.04 0.66 -0.07 0.00 1.74 -1.26 -4.73 116.66 111.97 2zef n ARG 233 Ca 0.10 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2zef n ARG 233 Cb 0.45 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2zef n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zef n GLY 234 N 1.35 -2.19 3.27 -0.13 0.00 -1.26 -5.08 105.19 101.15 2zef n GLY 234 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2zef n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zef s THR 235 N 0.00 1.76 0.40 2.61 -4.23 -1.26 -5.09 115.64 109.82 2zef s THR 235 Ca 0.00 -1.31 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2zef s THR 235 Cb 0.00 -1.54 -0.07 0.00 1.34 0.00 0.00 72.50 72.23 2zef s THR 235 CO 0.00 0.17 0.05 -0.94 -0.54 0.00 0.00 174.62 173.37 2zef s SER 236 N -1.35 4.06 0.44 3.99 1.04 -1.26 -1.06 113.70 119.57 2zef s SER 236 Ca 0.08 -1.23 0.13 0.00 0.48 0.00 0.00 55.95 55.40 2zef s SER 236 Cb -0.09 -0.43 1.03 0.00 0.10 0.00 0.00 66.02 66.62 2zef s SER 236 CO 0.02 -0.44 2.03 1.56 0.98 0.00 0.00 173.24 177.40 2zef h GLN 237 N 1.69 0.37 -0.77 4.02 4.20 -0.71 -1.54 115.11 122.38 2zef h GLN 237 Ca -0.43 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 2zef h GLN 237 Cb 1.25 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 2zef h GLN 237 CO 0.75 0.24 0.31 1.25 -0.67 0.00 0.00 178.83 180.72 2zef h LEU 238 N 0.38 1.05 -2.19 1.46 6.46 -1.80 -0.86 115.31 119.80 2zef h LEU 238 Ca 0.20 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2zef h LEU 238 Cb 0.30 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2zef h LEU 238 CO -0.05 0.92 -0.06 0.45 -0.62 0.00 0.00 178.44 179.09 2zef h HIS 239 N 1.11 0.00 0.00 1.25 3.86 -1.60 -2.01 115.15 117.76 2zef h HIS 239 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2zef h HIS 239 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2zef h HIS 239 CO 0.02 0.06 0.00 0.41 0.86 0.00 0.00 177.93 179.28 2zef n GLY 240 N -1.00 -1.32 3.55 2.45 0.00 -0.33 -4.63 105.19 103.91 2zef n GLY 240 Ca -0.02 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2zef n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zef s MET 241 N -3.08 3.14 0.19 1.61 1.00 -0.76 -1.03 119.30 120.37 2zef s MET 241 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 55.69 55.47 2zef s MET 241 Cb 0.13 -4.30 0.14 0.00 0.00 0.00 0.00 34.83 30.80 2zef s MET 241 CO 0.42 -2.24 1.84 -0.44 0.00 0.00 0.00 175.02 174.60 2zef h ASP 242 N 10.66 0.64 -3.06 3.03 5.19 -1.58 -3.42 116.42 127.88 2zef h ASP 242 Ca -0.24 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.22 2zef h ASP 242 Cb 1.06 -0.14 -0.25 0.00 0.18 0.00 0.00 39.33 40.18 2zef h ASP 242 CO 1.28 0.45 0.29 -0.22 -3.12 0.00 0.00 179.24 177.92 2zef s LEU 243 N -10.18 -0.62 -0.32 1.55 2.96 -1.26 -4.43 118.68 106.37 2zef s LEU 243 Ca -0.13 1.08 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 2zef s LEU 243 Cb 0.14 2.03 0.01 0.00 0.50 0.00 0.00 46.19 48.87 2zef s LEU 243 CO 0.76 -0.18 0.14 -0.22 -1.32 0.00 0.00 176.35 175.53 2zef s LEU 244 N 0.92 4.16 -0.46 -0.68 2.96 0.23 -1.75 118.68 124.06 2zef s LEU 244 Ca -0.04 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.02 2zef s LEU 244 Cb -0.05 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.75 2zef s LEU 244 CO -0.11 -0.24 0.37 -0.69 -1.32 0.00 0.00 176.35 174.36 2zef s VAL 245 N 1.55 5.06 -0.32 1.68 1.01 0.50 -0.33 120.40 129.56 2zef s VAL 245 Ca 0.03 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2zef s VAL 245 Cb -0.18 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2zef s VAL 245 CO 0.05 -0.55 0.18 -0.22 0.00 0.00 0.00 175.10 174.56 2zef s LEU 246 N 1.60 4.23 -0.14 3.92 2.96 -0.60 -1.50 118.68 129.16 2zef s LEU 246 Ca 0.04 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 2zef s LEU 246 Cb -0.24 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2zef s LEU 246 CO 0.06 -0.19 0.38 -0.76 -1.32 0.00 0.00 176.35 174.52 2zef s LEU 247 N 1.66 4.26 -0.21 -0.68 1.02 -0.21 -0.15 118.68 124.37 2zef s LEU 247 Ca 0.05 0.66 -0.19 0.00 0.02 0.00 0.00 54.13 54.67 2zef s LEU 247 Cb -0.17 -2.53 0.06 0.00 0.02 0.00 0.00 46.19 43.57 2zef s LEU 247 CO 0.08 0.06 0.57 -0.62 0.02 0.00 0.00 176.35 176.45 2zef s ASP 248 N 0.52 -0.60 -1.31 2.29 2.15 -0.78 -4.42 116.67 114.51 2zef s ASP 248 Ca 0.21 1.15 -0.05 0.00 0.43 0.00 0.00 52.55 54.29 2zef s ASP 248 Cb -0.14 1.15 0.01 0.00 -0.30 0.00 0.00 42.92 43.64 2zef s ASP 248 CO 0.07 -0.20 1.05 0.18 -0.17 0.00 0.00 175.17 176.10 2zef n LEU 249 N 2.92 -3.54 -4.65 -1.34 4.77 -0.86 -4.19 117.00 110.11 2zef n LEU 249 Ca -0.14 -0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 54.87 2zef n LEU 249 Cb 0.56 -2.99 -0.10 0.00 -2.33 0.00 0.00 43.42 38.56 2zef n LEU 249 CO 0.07 0.51 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.68 2zef s ILE 250 N -3.37 4.12 0.00 -0.08 1.01 -0.92 -4.58 121.20 117.38 2zef s ILE 250 Ca 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2zef s ILE 250 Cb -0.14 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2zef s ILE 250 CO 0.75 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.90 2zef n GLY 251 N 2.22 1.00 3.85 6.18 0.00 -1.26 -4.38 105.19 112.80 2zef n GLY 251 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2zef n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef s ALA 252 N 0.00 3.11 0.72 4.61 0.00 -1.26 -0.31 121.76 128.63 2zef s ALA 252 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 2zef s ALA 252 Cb 0.00 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 20.09 2zef s ALA 252 CO 0.00 -0.32 1.12 -1.25 0.00 0.00 0.00 175.76 175.31 2zef s PRO 253 N -4.32 2.41 -1.43 0.00 0.04 -1.26 -4.14 135.00 126.29 2zef s PRO 253 Ca 0.57 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 2zef s PRO 253 Cb -0.10 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2zef s PRO 253 CO 0.37 -1.55 0.63 0.09 0.04 0.00 0.00 177.00 176.57 2zef n ASN 254 N -2.93 -1.59 -4.79 6.66 3.02 -1.26 -4.95 115.26 109.42 2zef n ASN 254 Ca 0.10 -0.92 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 2zef n ASN 254 Cb 0.52 -3.44 -0.02 0.00 -0.61 0.00 0.00 39.78 36.23 2zef n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zef s PRO 255 N -6.44 3.64 -0.21 3.52 0.04 -1.26 -5.03 135.00 129.26 2zef s PRO 255 Ca 0.19 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.72 2zef s PRO 255 Cb -0.10 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2zef s PRO 255 CO 0.86 -0.59 -0.04 0.95 0.04 0.00 0.00 177.00 178.22 2zef s THR 256 N -1.86 1.24 -0.24 1.26 -4.23 -1.26 -4.33 115.64 106.21 2zef s THR 256 Ca 0.69 -0.94 -0.15 0.00 -1.18 0.00 0.00 61.69 60.11 2zef s THR 256 Cb -0.20 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2zef s THR 256 CO 0.24 -0.06 0.35 -0.36 -0.54 0.00 0.00 174.62 174.25 2zef s PHE 257 N 1.54 3.30 0.50 3.99 0.08 0.04 -1.57 117.98 125.86 2zef s PHE 257 Ca -0.03 0.45 -0.04 0.00 0.12 0.00 0.00 56.93 57.43 2zef s PHE 257 Cb -0.18 -2.52 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 2zef s PHE 257 CO -0.07 -0.12 0.79 -1.25 -0.10 0.00 0.00 175.22 174.48 2zef s PRO 258 N 1.68 3.26 -0.55 0.24 0.04 -1.26 -3.71 135.00 134.70 2zef s PRO 258 Ca 0.15 -0.00 -0.25 0.00 0.04 0.00 0.00 61.00 60.94 2zef s PRO 258 Cb -0.15 -2.39 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2zef s PRO 258 CO 0.09 -0.35 0.97 1.21 0.04 0.00 0.00 177.00 178.95 2zef s ASN 259 N -4.18 6.35 0.02 6.66 3.84 -0.08 -4.91 114.94 122.64 2zef s ASN 259 Ca 0.49 -0.30 -0.03 0.00 0.21 0.00 0.00 52.86 53.23 2zef s ASN 259 Cb -0.10 -2.45 -0.28 0.00 -0.55 0.00 0.00 41.25 37.87 2zef s ASN 259 CO 0.43 -1.25 0.94 -0.26 -2.79 0.00 0.00 177.10 174.18 2zef h PHE 260 N 9.33 0.47 -3.43 0.43 -1.00 -1.87 -3.24 116.94 117.63 2zef h PHE 260 Ca -0.26 -0.34 -0.60 0.00 2.81 0.00 0.00 57.97 59.58 2zef h PHE 260 Cb 1.07 -0.02 -0.33 0.00 3.61 0.00 0.00 35.95 40.28 2zef h PHE 260 CO 0.92 1.35 -0.85 -0.06 -1.61 0.00 0.00 178.31 178.06 2zef s PHE 261 N -2.63 2.00 0.32 -0.55 0.08 -1.26 -4.67 117.98 111.27 2zef s PHE 261 Ca -0.07 -0.77 0.05 0.00 0.12 0.00 0.00 56.93 56.25 2zef s PHE 261 Cb 0.07 -1.38 0.67 0.00 -0.57 0.00 0.00 43.02 41.81 2zef s PHE 261 CO 0.86 -0.33 1.86 -1.35 -0.10 0.00 0.00 175.22 176.16 2zef h PRO 262 N 6.78 0.84 0.00 0.24 0.11 -1.97 -2.03 132.00 135.97 2zef h PRO 262 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zef h PRO 262 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zef h PRO 262 CO 0.47 0.56 0.00 0.27 -0.21 0.00 0.00 178.00 179.09 2zef n ASN 263 N -4.58 0.00 0.00 -2.05 6.94 -1.26 -3.02 115.26 111.28 2zef n ASN 263 Ca 0.18 -0.98 0.00 0.00 -0.02 0.00 0.00 54.58 53.76 2zef n ASN 263 Cb 0.39 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 2zef n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zef n SER 264 N -0.98 1.00 -0.27 0.53 3.41 -0.82 -4.82 113.62 111.65 2zef n SER 264 Ca 0.22 -1.40 0.18 0.00 -0.26 0.00 0.00 58.87 57.61 2zef n SER 264 Cb 0.10 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.52 2zef n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zef h ALA 265 N 0.00 2.10 0.00 7.33 0.00 -1.31 0.80 119.26 128.17 2zef h ALA 265 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zef h ALA 265 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zef h ALA 265 CO 0.00 -0.41 -0.23 0.07 0.00 0.00 0.00 179.25 178.68 2zef h ARG 266 N 0.49 0.00 0.00 0.00 0.11 -1.88 0.44 114.38 113.54 2zef h ARG 266 Ca 0.50 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.35 2zef h ARG 266 Cb 1.14 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.18 2zef h ARG 266 CO -0.23 0.23 -1.18 -1.49 0.10 0.00 0.00 179.97 177.41 2zef h TRP 267 N 0.00 0.00 -0.47 4.08 4.06 -1.24 -2.65 115.95 119.74 2zef h TRP 267 Ca -0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2zef h TRP 267 Cb 0.60 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 2zef h TRP 267 CO 0.00 0.98 -0.08 0.35 -3.56 0.00 0.00 178.44 176.14 2zef h PHE 268 N 0.00 0.90 -0.14 0.49 3.57 -0.64 -2.33 116.94 118.79 2zef h PHE 268 Ca -0.08 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.21 2zef h PHE 268 Cb 1.82 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 2zef h PHE 268 CO 0.00 0.87 -0.14 0.93 -2.23 0.00 0.00 178.31 177.73 2zef h GLU 269 N 0.75 0.22 -0.49 1.11 5.08 -0.86 -1.21 114.58 119.18 2zef h GLU 269 Ca 0.13 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2zef h GLU 269 Cb 0.57 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2zef h GLU 269 CO 0.03 0.37 -0.08 0.00 -1.00 0.00 0.00 179.01 178.33 2zef h ARG 270 N 0.21 0.88 -0.33 2.33 2.47 -1.06 -0.78 114.38 118.11 2zef h ARG 270 Ca 0.04 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.44 2zef h ARG 270 Cb 0.39 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2zef h ARG 270 CO 0.02 0.93 0.09 -0.07 0.56 0.00 0.00 179.97 181.51 2zef h LEU 271 N 0.80 0.48 -0.27 3.04 3.38 -0.86 -0.30 115.31 121.59 2zef h LEU 271 Ca 0.14 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2zef h LEU 271 Cb 0.59 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2zef h LEU 271 CO 0.04 0.57 -0.04 1.56 0.09 0.00 0.00 178.44 180.66 2zef h GLN 272 N 0.37 0.03 -0.77 1.13 4.20 -1.16 0.06 115.11 118.97 2zef h GLN 272 Ca 0.10 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2zef h GLN 272 Cb 0.27 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2zef h GLN 272 CO -0.00 0.02 0.38 0.00 -0.67 0.00 0.00 178.83 178.55 2zef h ALA 273 N 1.25 1.22 -0.36 3.87 0.00 -0.85 0.55 119.26 124.94 2zef h ALA 273 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2zef h ALA 273 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zef h ALA 273 CO -0.25 0.60 -0.24 0.82 0.00 0.00 0.00 179.25 180.18 2zef h ILE 274 N 1.09 1.28 -0.13 0.00 2.04 -0.73 -1.81 117.51 119.25 2zef h ILE 274 Ca 0.27 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2zef h ILE 274 Cb 0.09 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2zef h ILE 274 CO -0.04 0.46 0.06 -0.08 0.00 0.00 0.00 178.15 178.55 2zef h GLU 275 N 0.60 0.19 -0.28 2.37 4.81 -0.63 0.04 114.58 121.67 2zef h GLU 275 Ca 0.07 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2zef h GLU 275 Cb 0.81 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2zef h GLU 275 CO 0.07 0.26 0.14 1.25 -0.73 0.00 0.00 179.01 179.99 2zef h HIS 276 N 0.07 0.26 -0.36 0.92 2.76 -0.85 -1.13 115.15 116.82 2zef h HIS 276 Ca 0.04 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.08 2zef h HIS 276 Cb 0.13 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2zef h HIS 276 CO -0.03 0.14 -0.35 1.49 -1.30 0.00 0.00 177.93 177.88 2zef h GLU 277 N 0.29 0.83 -0.24 5.26 4.57 -1.25 -0.63 114.58 123.41 2zef h GLU 277 Ca 0.12 -0.41 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2zef h GLU 277 Cb 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2zef h GLU 277 CO -0.08 1.05 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.53 2zef h LEU 278 N 0.69 0.41 0.00 1.64 3.38 -0.75 -0.95 115.31 119.73 2zef h LEU 278 Ca 0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zef h LEU 278 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zef h LEU 278 CO 0.08 0.62 -0.00 -0.74 0.09 0.00 0.00 178.44 178.49 2zef h HIS 279 N 0.38 -0.00 -0.79 1.13 2.76 -0.81 0.90 115.15 118.71 2zef h HIS 279 Ca 0.06 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2zef h HIS 279 Cb 0.56 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.48 2zef h HIS 279 CO 0.02 0.15 0.52 0.93 -1.30 0.00 0.00 177.93 178.24 2zef h GLU 280 N -0.15 0.98 -0.01 5.26 4.39 -0.70 0.87 114.58 125.23 2zef h GLU 280 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zef h GLU 280 Cb 0.15 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2zef h GLU 280 CO 0.00 0.65 0.00 1.28 -1.16 0.00 0.00 179.01 179.78 2zef n LEU 281 N -4.44 0.03 -3.10 1.33 4.77 -0.40 -4.87 117.00 110.32 2zef n LEU 281 Ca 0.10 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2zef n LEU 281 Cb 0.09 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zef n LEU 281 CO 0.35 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 2zef n GLY 282 N 0.57 -0.51 1.10 -0.72 0.00 0.30 -4.88 105.19 101.04 2zef n GLY 282 Ca 0.03 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2zef n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zef n LEU 283 N -3.94 3.33 -4.63 0.99 4.77 0.30 -4.93 117.00 112.89 2zef n LEU 283 Ca -0.09 -1.35 -0.25 0.00 -0.03 0.00 0.00 56.01 54.29 2zef n LEU 283 Cb 0.60 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2zef n LEU 283 CO 0.48 0.67 -0.35 -0.76 -1.33 0.00 0.00 177.39 176.10 2zef s LEU 284 N -1.64 3.18 -0.03 2.23 1.43 -1.23 -4.95 118.68 117.67 2zef s LEU 284 Ca 0.35 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2zef s LEU 284 Cb 0.22 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2zef s LEU 284 CO 0.31 0.06 -0.10 -0.54 0.23 0.00 0.00 176.35 176.31 2zef s LYS 285 N -3.21 2.56 -1.64 1.70 1.02 -1.26 -4.64 119.74 114.27 2zef s LYS 285 Ca 0.28 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.42 2zef s LYS 285 Cb -0.08 -2.47 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 2zef s LYS 285 CO 0.18 0.62 0.87 -0.25 -0.92 0.00 0.00 175.35 175.86 2zef n ASP 286 N 1.97 -3.96 -4.26 2.83 8.00 -1.26 -4.78 116.55 115.09 2zef n ASP 286 Ca -0.17 -0.92 -0.32 0.00 0.71 0.00 0.00 54.79 54.10 2zef n ASP 286 Cb 0.53 -3.21 -0.17 0.00 -0.02 0.00 0.00 41.12 38.25 2zef n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zef s HIS 287 N -3.28 2.48 0.09 1.24 2.46 -1.26 -5.00 115.29 112.01 2zef s HIS 287 Ca 0.72 -0.80 0.09 0.00 0.47 0.00 0.00 55.06 55.54 2zef s HIS 287 Cb -0.38 -1.63 -0.03 0.00 -0.13 0.00 0.00 32.58 30.40 2zef s HIS 287 CO 0.89 -0.27 -0.23 -1.54 -2.47 0.00 0.00 174.74 171.12 2zef s SER 288 N -0.03 2.78 0.50 9.88 1.04 -1.26 -5.02 113.70 121.59 2zef s SER 288 Ca -0.08 -0.66 0.26 0.00 0.48 0.00 0.00 55.95 55.96 2zef s SER 288 Cb -0.15 -0.19 1.29 0.00 0.10 0.00 0.00 66.02 67.07 2zef s SER 288 CO 0.05 0.13 2.00 -0.07 0.98 0.00 0.00 173.24 176.33 2zef h LEU 289 N 4.27 0.00 -0.72 2.42 3.38 -2.00 -1.61 115.31 121.05 2zef h LEU 289 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2zef h LEU 289 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zef h LEU 289 CO 0.41 0.16 -0.07 -0.08 0.09 0.00 0.00 178.44 178.94 2zef h GLU 290 N 0.00 0.00 -0.49 1.13 4.81 -2.05 -3.01 114.58 114.98 2zef h GLU 290 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2zef h GLU 290 Cb 0.45 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.63 2zef h GLU 290 CO 0.02 0.07 -0.25 0.41 -0.73 0.00 0.00 179.01 178.53 2zef n GLY 291 N 0.57 5.49 3.73 1.92 0.00 -0.64 -5.05 105.19 111.21 2zef n GLY 291 Ca 0.02 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 2zef n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zef s ARG 292 N -3.42 2.58 0.09 1.61 1.70 -0.99 -4.73 118.95 115.79 2zef s ARG 292 Ca 0.48 1.96 -0.11 0.00 -0.47 0.00 0.00 55.73 57.58 2zef s ARG 292 Cb 0.41 -1.86 -0.20 0.00 -0.57 0.00 0.00 34.95 32.73 2zef s ARG 292 CO -0.00 -1.55 1.21 1.88 -1.08 0.00 0.00 175.30 175.76 2zef h TYR 293 N 0.49 0.90 -3.45 5.89 0.05 -1.90 -3.41 116.97 115.54 2zef h TYR 293 Ca -0.50 -0.51 -0.76 0.00 0.05 0.00 0.00 58.73 57.01 2zef h TYR 293 Cb 1.32 -0.10 -0.27 0.00 1.01 0.00 0.00 36.73 38.69 2zef h TYR 293 CO 0.44 1.34 -0.15 -0.06 -1.05 0.00 0.00 178.16 178.68 2zef s PHE 294 N -3.24 3.49 0.61 4.88 0.08 -1.26 -0.78 117.98 121.76 2zef s PHE 294 Ca -0.08 -1.81 -0.12 0.00 0.12 0.00 0.00 56.93 55.03 2zef s PHE 294 Cb 0.07 -3.69 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 2zef s PHE 294 CO 0.91 -0.99 1.03 -0.65 -0.10 0.00 0.00 175.22 175.42 2zef s GLN 295 N 0.85 3.62 -1.42 0.44 -1.52 -1.24 -4.79 119.66 115.60 2zef s GLN 295 Ca 0.10 0.79 -0.07 0.00 -1.95 0.00 0.00 55.36 54.23 2zef s GLN 295 Cb -0.21 -2.08 0.02 0.00 -0.22 0.00 0.00 33.01 30.52 2zef s GLN 295 CO -0.03 -0.55 2.67 0.09 -0.25 0.00 0.00 175.29 177.22 2zef n ASN 296 N -2.59 8.30 -3.87 5.90 5.03 -1.26 -4.60 115.26 122.17 2zef n ASN 296 Ca 0.06 -2.88 -0.12 0.00 0.87 0.00 0.00 54.58 52.51 2zef n ASN 296 Cb 0.54 -1.45 -0.14 0.00 -1.02 0.00 0.00 39.78 37.72 2zef n ASN 296 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2zef s TYR 297 N 0.32 -0.02 0.45 3.10 -0.85 -1.26 -5.07 117.35 114.03 2zef s TYR 297 Ca 0.61 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 57.21 2zef s TYR 297 Cb 0.19 0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2zef s TYR 297 CO -0.08 -0.02 0.67 -1.54 -1.52 0.00 0.00 175.55 173.05 2zef s SER 298 N -0.06 5.77 -0.20 -0.18 1.04 -1.26 -0.90 113.70 117.90 2zef s SER 298 Ca -0.01 0.20 -0.05 0.00 0.48 0.00 0.00 55.95 56.58 2zef s SER 298 Cb -0.01 -1.41 0.07 0.00 0.10 0.00 0.00 66.02 64.77 2zef s SER 298 CO 0.00 -0.74 0.12 -0.47 0.98 0.00 0.00 173.24 173.13 2zef s TYR 299 N -2.55 0.16 0.16 5.02 6.14 -1.22 -4.87 117.35 120.18 2zef s TYR 299 Ca 0.49 -0.38 -0.23 0.00 0.64 0.00 0.00 57.07 57.59 2zef s TYR 299 Cb -0.10 -0.70 0.05 0.00 0.42 0.00 0.00 41.96 41.63 2zef s TYR 299 CO 0.37 -0.60 1.60 0.78 0.64 0.00 0.00 175.55 178.34 2zef h GLY 300 N 8.40 -0.27 0.00 8.97 0.00 -1.92 -3.45 103.07 114.80 2zef h GLY 300 Ca -0.16 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2zef h GLY 300 CO 0.32 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.27 2zef n GLY 301 N -1.41 1.55 3.37 4.60 0.00 -1.26 -5.10 105.19 106.93 2zef n GLY 301 Ca 0.00 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 2zef n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zef s VAL 302 N 2.04 1.20 -0.18 1.61 1.01 -1.26 -5.02 120.40 119.80 2zef s VAL 302 Ca 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 61.98 59.91 2zef s VAL 302 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2zef s VAL 302 CO 0.00 -0.28 -0.09 -0.63 0.00 0.00 0.00 175.10 174.10 2zef s ILE 303 N -3.31 3.18 0.19 2.22 1.01 -1.26 -5.07 121.20 118.17 2zef s ILE 303 Ca 0.30 -0.58 -0.33 0.00 0.00 0.00 0.00 60.65 60.04 2zef s ILE 303 Cb 0.06 -2.40 -0.13 0.00 0.01 0.00 0.00 42.46 40.00 2zef s ILE 303 CO 0.10 0.47 1.62 0.00 0.00 0.00 0.00 174.94 177.14 2zef n GLN 304 N 4.24 2.40 -3.40 2.79 1.13 -1.26 -4.93 117.38 118.35 2zef n GLN 304 Ca -0.18 0.86 -0.03 0.00 -1.94 0.00 0.00 57.00 55.71 2zef n GLN 304 Cb 0.52 -2.65 0.02 0.00 0.11 0.00 0.00 30.24 28.23 2zef n GLN 304 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zef n ASP 305 N 3.44 -1.43 0.15 1.08 -0.08 -1.26 -5.04 116.55 113.42 2zef n ASP 305 Ca 0.16 -1.77 0.12 0.00 -1.51 0.00 0.00 54.79 51.78 2zef n ASP 305 Cb 0.32 2.33 0.56 0.00 2.34 0.00 0.00 41.12 46.66 2zef n ASP 305 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2zef n ASP 306 N -1.18 0.62 0.23 1.67 8.00 -1.26 -2.00 116.55 122.63 2zef n ASP 306 Ca -0.02 0.73 0.13 0.00 0.71 0.00 0.00 54.79 56.34 2zef n ASP 306 Cb 0.47 -0.83 0.32 0.00 -0.02 0.00 0.00 41.12 41.06 2zef n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zef h HIS 307 N 0.00 0.00 -0.44 1.24 2.07 -1.96 -3.38 115.15 112.69 2zef h HIS 307 Ca 0.00 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.61 2zef h HIS 307 Cb 0.16 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.06 2zef h HIS 307 CO 0.00 0.00 -0.06 0.82 -3.07 0.00 0.00 177.93 175.62 2zef h ILE 308 N 0.00 0.60 0.00 6.12 1.08 -1.77 0.53 117.51 124.07 2zef h ILE 308 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2zef h ILE 308 Cb 0.86 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2zef h ILE 308 CO 0.00 0.01 -0.04 -0.65 -0.69 0.00 0.00 178.15 176.78 2zef h PRO 309 N 0.04 0.00 0.13 2.37 0.11 -1.82 -0.31 132.00 132.51 2zef h PRO 309 Ca 0.21 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.99 2zef h PRO 309 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2zef h PRO 309 CO -0.41 0.04 -1.77 0.74 -0.21 0.00 0.00 178.00 176.38 2zef h PHE 310 N 0.00 0.48 -0.11 0.65 -1.00 -1.31 -3.34 116.94 112.30 2zef h PHE 310 Ca -0.00 -0.35 0.02 0.00 2.81 0.00 0.00 57.97 60.45 2zef h PHE 310 Cb 0.19 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2zef h PHE 310 CO 0.00 1.70 -0.01 1.25 -1.61 0.00 0.00 178.31 179.63 2zef h LEU 311 N -0.09 -0.07 -0.89 1.54 5.85 0.39 -1.12 115.31 120.91 2zef h LEU 311 Ca -0.38 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zef h LEU 311 Cb 1.93 0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.01 2zef h LEU 311 CO 0.07 -0.02 0.00 -2.11 -0.34 0.00 0.00 178.44 176.04 2zef n ARG 312 N -5.13 0.12 -0.47 1.25 1.85 -0.16 -1.18 116.66 112.94 2zef n ARG 312 Ca -0.04 0.53 0.09 0.00 -1.00 0.00 0.00 57.85 57.42 2zef n ARG 312 Cb 0.08 -1.83 0.29 0.00 -1.05 0.00 0.00 32.46 29.95 2zef n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zef n ARG 313 N -2.07 3.33 -0.42 2.89 1.74 -0.49 -4.98 116.66 116.67 2zef n ARG 313 Ca 0.00 -2.67 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 2zef n ARG 313 Cb 0.09 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2zef n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zef n GLY 314 N 0.72 0.73 3.73 -0.13 0.00 -0.33 -5.05 105.19 104.86 2zef n GLY 314 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2zef n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zef s VAL 315 N -2.64 4.14 0.32 1.61 1.01 -0.82 -4.98 120.40 119.05 2zef s VAL 315 Ca 0.00 1.70 -0.28 0.00 0.00 0.00 0.00 61.98 63.39 2zef s VAL 315 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2zef s VAL 315 CO 0.00 0.22 1.19 -2.84 0.00 0.00 0.00 175.10 173.67 2zef s PRO 316 N 0.28 4.42 -0.02 2.72 0.02 -1.26 -4.34 135.00 136.81 2zef s PRO 316 Ca 0.52 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.54 2zef s PRO 316 Cb -0.27 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.20 2zef s PRO 316 CO 0.32 -0.04 -0.12 0.08 -0.33 0.00 0.00 177.00 176.90 2zef s VAL 317 N -1.21 0.99 -0.32 3.83 1.01 -1.26 -0.60 120.40 122.84 2zef s VAL 317 Ca 0.49 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zef s VAL 317 Cb -0.35 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.26 2zef s VAL 317 CO 0.45 0.29 0.03 -0.22 0.00 0.00 0.00 175.10 175.65 2zef s LEU 318 N -0.03 4.38 -0.70 3.92 2.96 0.55 -4.68 118.68 125.08 2zef s LEU 318 Ca -0.00 -1.81 -0.19 0.00 -0.22 0.00 0.00 54.13 51.91 2zef s LEU 318 Cb -0.08 -1.65 0.11 0.00 0.50 0.00 0.00 46.19 45.07 2zef s LEU 318 CO 0.00 -0.34 0.86 -2.28 -1.32 0.00 0.00 176.35 173.27 2zef s HIS 319 N 1.05 3.02 -1.33 5.38 5.65 -1.26 -1.56 115.29 126.24 2zef s HIS 319 Ca 0.03 -1.06 -0.11 0.00 0.25 0.00 0.00 55.06 54.16 2zef s HIS 319 Cb -0.20 -4.12 0.13 0.00 -1.18 0.00 0.00 32.58 27.21 2zef s HIS 319 CO -0.06 -1.39 1.95 1.28 -0.65 0.00 0.00 174.74 175.88 2zef n LEU 320 N 6.46 6.57 -4.14 8.88 4.77 0.78 -4.84 117.00 135.48 2zef n LEU 320 Ca 0.01 -4.46 -0.26 0.00 -0.03 0.00 0.00 56.01 51.27 2zef n LEU 320 Cb 0.45 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.83 2zef n LEU 320 CO 0.56 1.21 -0.51 -0.51 -1.33 0.00 0.00 177.39 176.81 2zef s ILE 321 N 1.45 1.48 0.51 -0.08 2.07 -1.26 -1.87 121.20 123.49 2zef s ILE 321 Ca 0.43 -0.74 -0.17 0.00 -1.41 0.00 0.00 60.65 58.75 2zef s ILE 321 Cb 0.10 -1.27 -0.08 0.00 0.13 0.00 0.00 42.46 41.34 2zef s ILE 321 CO -0.02 0.42 0.99 -2.84 -1.91 0.00 0.00 174.94 171.58 2zef s PRO 322 N 0.05 3.95 -0.06 3.50 0.02 -1.26 -4.38 135.00 136.81 2zef s PRO 322 Ca -0.04 0.99 -0.02 0.00 0.02 0.00 0.00 61.00 61.95 2zef s PRO 322 Cb -0.12 -2.13 0.03 0.00 0.02 0.00 0.00 34.50 32.30 2zef s PRO 322 CO 0.02 -0.27 0.07 0.45 -0.33 0.00 0.00 177.00 176.94 2zef s SER 323 N -2.93 1.29 0.91 2.53 0.15 -0.61 -3.69 113.70 111.34 2zef s SER 323 Ca 0.60 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.13 2zef s SER 323 Cb -0.10 -0.14 0.14 0.00 -1.71 0.00 0.00 66.02 64.20 2zef s SER 323 CO 0.29 -0.26 1.10 -2.16 1.20 0.00 0.00 173.24 173.41 2zef s PRO 324 N 2.17 1.11 0.80 5.44 0.04 -1.26 -4.57 135.00 138.72 2zef s PRO 324 Ca 0.05 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 2zef s PRO 324 Cb -0.13 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.71 2zef s PRO 324 CO -0.04 -2.43 1.09 -0.06 0.04 0.00 0.00 177.00 175.60 2zef s PHE 325 N -2.78 2.78 0.50 0.56 0.08 -1.24 -4.80 117.98 113.09 2zef s PHE 325 Ca 0.65 1.23 -0.22 0.00 0.12 0.00 0.00 56.93 58.71 2zef s PHE 325 Cb -0.20 -3.09 -0.08 0.00 -0.57 0.00 0.00 43.02 39.09 2zef s PHE 325 CO 0.58 -1.79 1.08 -2.30 -0.10 0.00 0.00 175.22 172.69 2zef n PRO 326 N -3.46 1.33 0.24 0.24 -0.02 -1.26 -4.85 135.00 127.21 2zef n PRO 326 Ca 0.07 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 2zef n PRO 326 Cb 0.55 -2.21 0.69 0.00 -0.02 0.00 0.00 33.50 32.51 2zef n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zef h GLU 327 N 1.23 0.00 -0.08 -0.52 5.08 -1.98 -1.53 114.58 116.78 2zef h GLU 327 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zef h GLU 327 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2zef h GLU 327 CO 0.55 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.89 2zef n VAL 328 N -4.41 0.10 -1.62 3.13 0.24 -1.26 -4.95 118.33 109.56 2zef n VAL 328 Ca -0.02 -0.17 -0.54 0.00 -2.04 0.00 0.00 64.34 61.58 2zef n VAL 328 Cb 0.15 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.48 2zef n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zef n TRP 329 N -0.25 1.63 -3.24 6.34 -0.00 -0.58 -1.67 117.44 119.66 2zef n TRP 329 Ca 0.14 0.64 -0.23 0.00 -0.00 0.00 0.00 57.50 58.05 2zef n TRP 329 Cb 0.19 -2.35 0.02 0.00 -0.00 0.00 0.00 31.31 29.16 2zef n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zef n HIS 330 N 3.30 -1.96 -4.35 5.87 8.25 -1.26 -5.00 115.22 120.06 2zef n HIS 330 Ca 0.21 0.55 -0.18 0.00 -0.26 0.00 0.00 57.72 58.03 2zef n HIS 330 Cb 0.16 -3.87 -0.10 0.00 1.12 0.00 0.00 29.99 27.30 2zef n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zef s THR 331 N -3.09 1.34 -0.76 1.59 -4.23 -0.67 -5.02 115.64 104.80 2zef s THR 331 Ca 0.38 -2.09 0.11 0.00 -1.18 0.00 0.00 61.69 58.91 2zef s THR 331 Cb -0.18 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.48 2zef s THR 331 CO 0.47 -0.40 1.34 0.23 -0.54 0.00 0.00 174.62 175.71 2zef n MET 332 N -0.44 0.06 -0.01 3.99 2.81 -1.26 -1.85 117.12 120.41 2zef n MET 332 Ca -0.06 0.47 0.13 0.00 -1.81 0.00 0.00 57.70 56.42 2zef n MET 332 Cb 0.63 -1.65 0.68 0.00 -0.71 0.00 0.00 33.22 32.17 2zef n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zef n ASP 333 N -1.76 0.50 -4.12 7.83 8.00 -1.26 -4.34 116.55 121.39 2zef n ASP 333 Ca 0.01 -1.31 -0.43 0.00 0.71 0.00 0.00 54.79 53.77 2zef n ASP 333 Cb 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2zef n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zef n ASP 334 N -0.55 4.85 -3.82 -2.24 2.03 -0.77 -4.62 116.55 111.43 2zef n ASP 334 Ca 0.19 -2.99 -0.24 0.00 0.52 0.00 0.00 54.79 52.28 2zef n ASP 334 Cb 0.17 -1.59 -0.06 0.00 -0.72 0.00 0.00 41.12 38.93 2zef n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zef n ASN 335 N 5.57 2.11 -0.23 1.67 0.23 -1.26 -1.44 115.26 121.91 2zef n ASN 335 Ca 0.43 -2.83 -0.04 0.00 -0.53 0.00 0.00 54.58 51.61 2zef n ASN 335 Cb 0.40 0.60 0.13 0.00 -2.08 0.00 0.00 39.78 38.83 2zef n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zef h GLU 336 N 0.00 1.06 0.00 -3.83 4.81 -1.96 -2.71 114.58 111.95 2zef h GLU 336 Ca -0.30 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2zef h GLU 336 Cb 1.03 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2zef h GLU 336 CO 0.49 0.86 -0.12 1.49 -0.73 0.00 0.00 179.01 181.00 2zef h GLU 337 N 1.04 0.00 -0.11 1.92 4.81 -1.97 -1.97 114.58 118.29 2zef h GLU 337 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2zef h GLU 337 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zef h GLU 337 CO -0.02 0.12 0.00 0.09 -0.73 0.00 0.00 179.01 178.47 2zef n ASN 338 N -4.36 1.52 -4.85 1.04 5.03 -1.02 -4.89 115.26 107.74 2zef n ASN 338 Ca -0.03 -1.62 -0.31 0.00 0.87 0.00 0.00 54.58 53.48 2zef n ASN 338 Cb 0.19 -0.07 0.01 0.00 -1.02 0.00 0.00 39.78 38.89 2zef n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zef s LEU 339 N -1.70 3.35 -0.27 3.41 1.43 -0.74 -4.69 118.68 119.46 2zef s LEU 339 Ca 0.34 1.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.01 2zef s LEU 339 Cb 0.18 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.98 2zef s LEU 339 CO 0.28 -0.93 -0.08 -0.62 0.23 0.00 0.00 176.35 175.23 2zef s ASP 340 N -3.67 4.47 0.16 2.29 -1.08 0.58 -4.95 116.67 114.47 2zef s ASP 340 Ca 0.57 -1.51 -0.17 0.00 -0.52 0.00 0.00 52.55 50.93 2zef s ASP 340 Cb -0.12 -1.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.89 2zef s ASP 340 CO 0.46 -0.22 1.68 -0.08 0.52 0.00 0.00 175.17 177.53 2zef h GLU 341 N 7.75 0.04 -0.75 4.34 4.81 -1.97 -2.60 114.58 126.21 2zef h GLU 341 Ca -0.17 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2zef h GLU 341 Cb 1.04 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2zef h GLU 341 CO 0.47 0.03 0.28 0.77 -0.73 0.00 0.00 179.01 179.83 2zef h SER 342 N 0.04 1.05 -0.52 1.04 0.02 -1.95 -0.74 113.55 112.49 2zef h SER 342 Ca 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2zef h SER 342 Cb 0.27 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2zef h SER 342 CO -0.35 0.94 0.33 0.74 -1.14 0.00 0.00 176.83 177.34 2zef h THR 343 N 1.10 1.15 -0.32 -2.27 2.02 -1.78 0.61 112.91 113.41 2zef h THR 343 Ca 0.25 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 2zef h THR 343 Cb 0.24 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2zef h THR 343 CO -0.02 0.15 -0.32 0.40 0.37 0.00 0.00 175.52 176.10 2zef h ILE 344 N 0.70 1.28 -0.48 3.11 2.04 -1.23 -0.96 117.51 121.97 2zef h ILE 344 Ca 0.19 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.49 2zef h ILE 344 Cb -0.04 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2zef h ILE 344 CO -0.04 0.47 -0.10 -0.78 0.00 0.00 0.00 178.15 177.70 2zef h ASP 345 N 0.58 0.92 -0.45 1.72 3.58 -0.81 0.37 116.42 122.33 2zef h ASP 345 Ca 0.07 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 2zef h ASP 345 Cb 0.83 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2zef h ASP 345 CO 0.07 1.06 0.21 0.78 -2.88 0.00 0.00 179.24 178.49 2zef h ASN 346 N 0.77 0.59 -0.22 2.28 2.35 -0.58 -2.35 115.58 118.42 2zef h ASN 346 Ca 0.12 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2zef h ASN 346 Cb 0.65 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2zef h ASN 346 CO 0.04 0.55 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.20 2zef h LEU 347 N 0.58 0.59 -0.66 1.61 3.38 -0.90 -1.47 115.31 118.44 2zef h LEU 347 Ca 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zef h LEU 347 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2zef h LEU 347 CO -0.02 0.73 0.43 0.78 0.09 0.00 0.00 178.44 180.45 2zef h ASN 348 N 0.56 0.77 -0.13 -0.43 2.35 -0.63 0.76 115.58 118.82 2zef h ASN 348 Ca 0.10 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2zef h ASN 348 Cb 0.52 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zef h ASN 348 CO 0.03 0.57 0.05 0.11 -1.65 0.00 0.00 177.43 176.55 2zef h LYS 349 N 0.90 0.20 -0.64 0.81 1.57 -0.98 -0.60 116.57 117.82 2zef h LYS 349 Ca 0.24 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2zef h LYS 349 Cb -0.08 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2zef h LYS 349 CO -0.05 0.30 0.42 0.82 -0.57 0.00 0.00 179.45 180.37 2zef h ILE 350 N 0.06 1.16 -0.38 1.86 2.04 -1.02 -1.41 117.51 119.82 2zef h ILE 350 Ca 0.04 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 2zef h ILE 350 Cb 0.17 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2zef h ILE 350 CO -0.00 0.16 -0.20 0.25 0.00 0.00 0.00 178.15 178.36 2zef h LEU 351 N 0.86 0.83 -0.64 1.44 5.85 -0.71 -1.70 115.31 121.23 2zef h LEU 351 Ca 0.23 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2zef h LEU 351 Cb -0.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 2zef h LEU 351 CO -0.05 1.06 0.30 1.56 -0.34 0.00 0.00 178.44 180.97 2zef h GLN 352 N 0.60 0.93 -0.18 1.25 4.20 -0.93 0.14 115.11 121.12 2zef h GLN 352 Ca 0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2zef h GLN 352 Cb 0.75 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2zef h GLN 352 CO 0.06 0.75 0.08 0.28 -0.67 0.00 0.00 178.83 179.33 2zef h VAL 353 N 0.89 1.14 -0.89 -0.54 2.07 -1.16 -2.09 116.25 115.67 2zef h VAL 353 Ca 0.22 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.45 2zef h VAL 353 Cb 0.13 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2zef h VAL 353 CO -0.03 0.13 0.51 0.15 0.02 0.00 0.00 177.57 178.36 2zef h PHE 354 N 0.16 0.92 -0.22 1.57 3.57 -0.91 -0.11 116.94 121.92 2zef h PHE 354 Ca 0.06 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2zef h PHE 354 Cb 0.14 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 2zef h PHE 354 CO -0.02 0.32 -0.15 0.28 -2.23 0.00 0.00 178.31 176.51 2zef h VAL 355 N 0.80 1.32 -0.68 1.41 2.07 -0.64 -1.30 116.25 119.22 2zef h VAL 355 Ca 0.45 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2zef h VAL 355 Cb 0.51 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2zef h VAL 355 CO -0.29 0.39 0.42 -0.07 0.02 0.00 0.00 177.57 178.04 2zef h LEU 356 N 0.18 0.80 -0.79 2.57 3.38 -0.88 -1.00 115.31 119.55 2zef h LEU 356 Ca 0.04 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zef h LEU 356 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2zef h LEU 356 CO 0.04 0.61 0.31 -0.33 0.09 0.00 0.00 178.44 179.16 2zef h GLU 357 N 0.92 1.19 -0.52 1.13 5.08 -0.95 0.16 114.58 121.59 2zef h GLU 357 Ca 0.24 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2zef h GLU 357 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2zef h GLU 357 CO -0.05 0.97 0.07 -0.92 -1.00 0.00 0.00 179.01 178.07 2zef h TYR 358 N 1.16 0.93 -0.00 4.33 3.20 -0.86 -1.52 116.97 124.21 2zef h TYR 358 Ca 0.26 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2zef h TYR 358 Cb 0.22 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2zef h TYR 358 CO 0.02 0.84 -0.06 1.28 -1.64 0.00 0.00 178.16 178.60 2zef n LEU 359 N -4.37 0.35 -3.48 2.82 4.77 -0.41 -4.84 117.00 111.83 2zef n LEU 359 Ca 0.02 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2zef n LEU 359 Cb 0.27 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2zef n LEU 359 CO 0.41 0.06 0.12 1.41 -1.33 0.00 0.00 177.39 178.07 2zef n HIS 360 N -0.98 -2.30 0.11 -1.77 8.25 0.38 -5.05 115.22 113.87 2zef n HIS 360 Ca 0.16 0.95 0.01 0.00 -0.26 0.00 0.00 57.72 58.58 2zef n HIS 360 Cb 0.25 -5.02 0.01 0.00 1.12 0.00 0.00 29.99 26.35 2zef n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26