#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zea n LEU 2 N 0.00 2.27 -4.70 4.03 4.77 0.48 -5.02 117.00 118.83 2zea n LEU 2 Ca 0.00 -3.22 -0.44 0.00 -0.03 0.00 0.00 56.01 52.32 2zea n LEU 2 Cb 0.00 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 2zea n LEU 2 CO 0.00 0.95 1.31 0.29 -1.33 0.00 0.00 177.39 178.61 2zea n LYS 3 N -1.11 2.52 0.00 3.23 5.02 -1.21 -1.50 118.16 125.11 2zea n LYS 3 Ca 0.16 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 2zea n LYS 3 Cb 0.69 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 2zea n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 4 N 3.78 2.91 3.78 0.72 0.00 -1.19 -4.96 105.19 110.23 2zea n GLY 4 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zea n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zea s LYS 5 N -0.64 3.19 -0.20 1.61 -0.14 -0.56 -4.85 119.74 118.14 2zea s LYS 5 Ca 0.00 1.41 0.01 0.00 -1.36 0.00 0.00 55.97 56.03 2zea s LYS 5 Cb 0.00 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.17 2zea s LYS 5 CO 0.00 -0.95 -0.16 0.15 -0.76 0.00 0.00 175.35 173.63 2zea s LYS 6 N -3.75 2.91 0.14 1.68 1.02 -1.26 -1.08 119.74 119.40 2zea s LYS 6 Ca 0.68 -0.90 0.11 0.00 0.02 0.00 0.00 55.97 55.88 2zea s LYS 6 Cb -0.20 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2zea s LYS 6 CO 0.34 -0.27 -0.25 0.00 -0.92 0.00 0.00 175.35 174.25 2zea s ALA 7 N 1.28 2.46 -0.06 5.17 0.00 0.34 -0.77 121.76 130.18 2zea s ALA 7 Ca 0.03 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2zea s ALA 7 Cb -0.14 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2zea s ALA 7 CO -0.10 0.53 -0.09 0.08 0.00 0.00 0.00 175.76 176.17 2zea s VAL 8 N -1.19 0.89 -0.13 0.00 1.01 -0.02 -1.28 120.40 119.68 2zea s VAL 8 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2zea s VAL 8 Cb -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2zea s VAL 8 CO 0.07 0.30 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 2zea s VAL 9 N 0.77 1.05 0.45 2.92 1.01 -1.01 -0.43 120.40 125.15 2zea s VAL 9 Ca -0.13 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2zea s VAL 9 Cb -0.15 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 35.02 2zea s VAL 9 CO 0.02 0.31 0.96 0.42 0.00 0.00 0.00 175.10 176.82 2zea s THR 10 N 1.69 4.36 -1.24 3.92 -4.23 -0.75 -3.30 115.64 116.10 2zea s THR 10 Ca 0.04 1.41 -0.08 0.00 -1.18 0.00 0.00 61.69 61.87 2zea s THR 10 Cb -0.13 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2zea s THR 10 CO -0.08 -0.38 0.70 0.61 -0.54 0.00 0.00 174.62 174.93 2zea n GLY 11 N -0.78 -0.61 0.45 3.99 0.00 -1.13 -2.78 105.19 104.33 2zea n GLY 11 Ca 0.07 0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2zea n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zea n SER 12 N -2.92 3.00 0.03 1.61 3.41 0.18 -3.77 113.62 115.16 2zea n SER 12 Ca -0.21 -2.88 0.14 0.00 -0.26 0.00 0.00 58.87 55.66 2zea n SER 12 Cb 0.64 -0.43 0.55 0.00 -0.26 0.00 0.00 64.21 64.72 2zea n SER 12 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zea n THR 13 N -0.82 0.20 -3.73 6.66 -2.24 -1.09 -3.20 114.28 110.05 2zea n THR 13 Ca 0.16 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2zea n THR 13 Cb 0.69 -0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2zea n THR 13 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zea s SER 14 N -3.41 -0.09 0.55 3.42 1.04 -1.26 -4.90 113.70 109.05 2zea s SER 14 Ca 0.13 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2zea s SER 14 Cb 0.17 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2zea s SER 14 CO 0.54 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2zea n GLY 15 N -0.54 0.95 0.34 7.32 0.00 -1.26 -3.27 105.19 108.73 2zea n GLY 15 Ca -0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2zea n GLY 15 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zea h ILE 16 N 0.00 1.25 -0.30 -0.61 2.04 -1.95 -2.68 117.51 115.26 2zea h ILE 16 Ca 0.00 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2zea h ILE 16 Cb 0.00 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 2zea h ILE 16 CO 0.00 0.28 0.05 1.23 0.00 0.00 0.00 178.15 179.72 2zea h GLY 17 N 1.20 0.34 1.03 5.37 0.00 -1.65 0.32 103.07 109.67 2zea h GLY 17 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2zea h GLY 17 CO -0.05 -0.02 0.53 -2.00 0.00 0.00 0.00 176.54 175.00 2zea h LEU 18 N 0.16 1.13 -1.13 3.11 5.85 -1.49 -1.87 115.31 121.09 2zea h LEU 18 Ca 0.14 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2zea h LEU 18 Cb 0.15 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2zea h LEU 18 CO -0.19 0.89 -0.23 0.00 -0.34 0.00 0.00 178.44 178.58 2zea h ALA 19 N 1.29 1.27 -0.04 1.25 0.00 -1.06 -0.54 119.26 121.43 2zea h ALA 19 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zea h ALA 19 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zea h ALA 19 CO -0.06 0.49 0.01 0.52 0.00 0.00 0.00 179.25 180.21 2zea h MET 20 N 0.31 0.06 -0.63 0.00 2.86 -0.20 -1.82 114.93 115.52 2zea h MET 20 Ca 0.05 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2zea h MET 20 Cb 0.57 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2zea h MET 20 CO 0.04 0.24 0.41 0.00 1.06 0.00 0.00 176.91 178.66 2zea h ALA 21 N 0.82 0.79 0.42 6.32 0.00 -1.12 -1.28 119.26 125.22 2zea h ALA 21 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zea h ALA 21 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zea h ALA 21 CO -0.00 0.22 -0.48 1.15 0.00 0.00 0.00 179.25 180.14 2zea h THR 22 N 0.85 0.00 -0.60 0.00 2.02 -0.93 0.50 112.91 114.75 2zea h THR 22 Ca 0.23 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.49 2zea h THR 22 Cb -0.09 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.28 2zea h THR 22 CO -0.05 0.00 0.40 -0.33 0.37 0.00 0.00 175.52 175.90 2zea h GLU 23 N -0.91 0.50 -0.22 6.66 4.39 -1.21 0.41 114.58 124.19 2zea h GLU 23 Ca -0.05 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2zea h GLU 23 Cb 0.81 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2zea h GLU 23 CO -0.09 0.33 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.92 2zea h LEU 24 N 0.51 0.47 -0.07 1.33 3.38 -0.63 -0.49 115.31 119.81 2zea h LEU 24 Ca 0.26 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zea h LEU 24 Cb 0.38 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zea h LEU 24 CO -0.08 0.77 0.03 0.00 0.09 0.00 0.00 178.44 179.25 2zea h ALA 25 N 0.72 0.09 -0.89 1.53 0.00 0.12 -1.71 119.26 119.11 2zea h ALA 25 Ca 0.05 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2zea h ALA 25 Cb 0.58 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2zea h ALA 25 CO 0.03 -0.35 0.57 -0.22 0.00 0.00 0.00 179.25 179.28 2zea h LYS 26 N -0.01 0.68 0.00 0.00 3.64 -0.18 0.78 116.57 121.48 2zea h LYS 26 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zea h LYS 26 Cb 0.12 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zea h LYS 26 CO -0.00 0.45 0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2zea n ALA 27 N -2.43 1.87 0.00 5.00 0.00 -0.20 -4.84 120.51 119.90 2zea n ALA 27 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zea n ALA 27 Cb 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2zea n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zea n GLY 28 N 0.08 0.98 3.85 0.00 0.00 0.27 -0.39 105.19 109.98 2zea n GLY 28 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2zea n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zea s ALA 29 N -2.00 3.65 0.29 4.61 0.00 -0.70 -3.14 121.76 124.47 2zea s ALA 29 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 2zea s ALA 29 Cb 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 23.12 20.60 2zea s ALA 29 CO 0.00 0.49 1.07 -0.51 0.00 0.00 0.00 175.76 176.81 2zea s ASP 30 N -1.62 7.27 0.09 0.00 1.01 -0.24 -4.06 116.67 119.13 2zea s ASP 30 Ca 0.34 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.84 2zea s ASP 30 Cb -0.15 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 2zea s ASP 30 CO 0.18 -0.14 -0.13 0.68 0.21 0.00 0.00 175.17 175.98 2zea s VAL 31 N -1.22 1.12 -0.13 -1.27 -7.23 -0.35 -0.51 120.40 110.81 2zea s VAL 31 Ca 0.45 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2zea s VAL 31 Cb -0.30 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.36 2zea s VAL 31 CO 0.38 -0.38 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.89 2zea s VAL 32 N -1.88 1.94 0.24 1.32 1.01 -0.41 -1.34 120.40 121.28 2zea s VAL 32 Ca 0.03 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2zea s VAL 32 Cb -0.06 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2zea s VAL 32 CO 0.02 0.53 0.14 0.27 0.00 0.00 0.00 175.10 176.05 2zea s ILE 33 N 0.85 4.23 0.09 2.22 -4.36 0.12 -2.40 121.20 121.94 2zea s ILE 33 Ca -0.07 -1.45 -0.13 0.00 -0.26 0.00 0.00 60.65 58.75 2zea s ILE 33 Cb -0.15 -3.25 0.02 0.00 1.25 0.00 0.00 42.46 40.32 2zea s ILE 33 CO -0.02 -0.30 0.30 0.21 0.24 0.00 0.00 174.94 175.37 2zea s ASN 34 N -3.64 -0.08 0.00 4.36 3.84 -1.21 -1.55 114.94 116.67 2zea s ASN 34 Ca 0.32 -0.39 0.00 0.00 0.21 0.00 0.00 52.86 52.99 2zea s ASN 34 Cb -0.08 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 41.01 2zea s ASN 34 CO 0.23 -0.74 0.00 0.61 -2.79 0.00 0.00 177.10 174.42 2zea n GLY 35 N 0.08 2.45 3.93 1.21 0.00 -1.26 0.47 105.19 112.07 2zea n GLY 35 Ca -0.16 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 2zea n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zea s PHE 36 N -1.71 3.04 0.00 1.61 2.99 -1.26 -4.80 117.98 117.86 2zea s PHE 36 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 56.93 57.45 2zea s PHE 36 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 43.02 39.99 2zea s PHE 36 CO 0.00 -1.19 0.00 0.41 -0.00 0.00 0.00 175.22 174.44 2zea n GLY 37 N -2.80 2.14 3.74 4.36 0.00 -1.26 -4.78 105.19 106.58 2zea n GLY 37 Ca 0.07 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2zea n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zea s GLN 38 N -1.52 4.46 0.30 1.61 2.00 -1.26 -4.91 119.66 120.34 2zea s GLN 38 Ca 0.00 1.91 0.05 0.00 -2.00 0.00 0.00 55.36 55.32 2zea s GLN 38 Cb 0.00 -3.24 0.70 0.00 0.80 0.00 0.00 33.01 31.27 2zea s GLN 38 CO 0.00 -0.14 1.79 -1.00 -0.50 0.00 0.00 175.29 175.44 2zea h PRO 39 N 5.38 0.80 -0.61 1.67 0.13 -1.99 -1.36 132.00 136.03 2zea h PRO 39 Ca -0.44 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 2zea h PRO 39 Cb 1.21 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2zea h PRO 39 CO 0.76 0.53 0.03 0.93 -0.23 0.00 0.00 178.00 180.02 2zea h GLU 40 N 0.82 1.05 -0.51 0.86 3.07 -1.99 -0.72 114.58 117.16 2zea h GLU 40 Ca 0.56 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 2zea h GLU 40 Cb 0.80 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2zea h GLU 40 CO -0.36 1.01 -0.02 -0.44 -1.40 0.00 0.00 179.01 177.80 2zea h ASP 41 N 0.95 0.90 -0.23 1.42 3.32 -1.75 -1.48 116.42 119.54 2zea h ASP 41 Ca 0.18 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2zea h ASP 41 Cb 0.52 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zea h ASP 41 CO 0.02 1.00 0.12 0.40 -1.72 0.00 0.00 179.24 179.06 2zea h ILE 42 N 0.77 1.12 -0.87 0.35 2.04 -1.06 -2.35 117.51 117.51 2zea h ILE 42 Ca 0.14 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2zea h ILE 42 Cb 0.55 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2zea h ILE 42 CO 0.03 0.12 0.57 -0.08 0.00 0.00 0.00 178.15 178.79 2zea h GLU 43 N 0.25 1.15 -0.20 2.37 4.22 -1.04 -1.62 114.58 119.71 2zea h GLU 43 Ca 0.08 -0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.49 2zea h GLU 43 Cb 0.08 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 2zea h GLU 43 CO -0.01 0.76 -0.10 -0.09 -2.18 0.00 0.00 179.01 177.39 2zea h ARG 44 N 1.18 -0.07 -0.55 1.92 2.43 -0.95 0.34 114.38 118.67 2zea h ARG 44 Ca 0.32 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2zea h ARG 44 Cb -0.13 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2zea h ARG 44 CO -0.07 -0.05 0.28 0.93 -1.51 0.00 0.00 179.97 179.55 2zea h GLU 45 N -0.08 0.79 -0.48 0.20 4.39 -1.08 -0.23 114.58 118.10 2zea h GLU 45 Ca 0.11 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2zea h GLU 45 Cb 0.24 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2zea h GLU 45 CO -0.25 0.64 0.25 -0.09 -1.16 0.00 0.00 179.01 178.40 2zea h ARG 46 N 0.74 0.67 -0.45 2.33 2.43 -0.85 -2.12 114.38 117.14 2zea h ARG 46 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2zea h ARG 46 Cb 0.10 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2zea h ARG 46 CO -0.03 0.54 0.26 1.03 -1.51 0.00 0.00 179.97 180.26 2zea h SER 47 N 0.63 0.54 -0.62 -3.80 0.87 0.09 -2.18 113.55 109.09 2zea h SER 47 Ca 0.17 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2zea h SER 47 Cb 0.07 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2zea h SER 47 CO -0.03 0.45 0.16 0.71 -0.53 0.00 0.00 176.83 177.59 2zea h THR 48 N 0.59 1.25 -0.60 2.23 1.35 -0.91 -2.17 112.91 114.66 2zea h THR 48 Ca 0.16 -0.91 0.08 0.00 -0.55 0.00 0.00 66.41 65.20 2zea h THR 48 Cb 0.01 0.65 -0.07 0.00 -1.73 0.00 0.00 68.15 67.02 2zea h THR 48 CO -0.03 0.34 0.24 -0.07 -0.25 0.00 0.00 175.52 175.75 2zea h LEU 49 N 0.91 0.27 0.66 3.87 3.38 -1.14 0.24 115.31 123.50 2zea h LEU 49 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2zea h LEU 49 Cb 0.35 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zea h LEU 49 CO 0.00 0.17 -0.32 -0.08 0.09 0.00 0.00 178.44 178.30 2zea h GLU 50 N 0.44 -0.86 0.01 1.13 4.81 -0.98 -2.87 114.58 116.25 2zea h GLU 50 Ca 0.29 0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.39 2zea h GLU 50 Cb 0.33 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2zea h GLU 50 CO -0.28 -0.54 -0.89 0.66 -0.73 0.00 0.00 179.01 177.23 2zea h SER 51 N -1.00 0.10 -0.03 1.04 4.64 -1.28 0.66 113.55 117.66 2zea h SER 51 Ca -0.09 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 60.96 2zea h SER 51 Cb 0.71 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2zea h SER 51 CO 0.15 0.93 -0.62 0.50 -0.87 0.00 0.00 176.83 176.93 2zea h LYS 52 N 0.04 0.64 -0.09 4.77 3.64 -0.62 -3.31 116.57 121.64 2zea h LYS 52 Ca -0.03 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zea h LYS 52 Cb 1.55 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2zea h LYS 52 CO 0.12 1.06 0.00 1.19 -2.27 0.00 0.00 179.45 179.56 2zea n PHE 53 N -3.94 0.11 -3.79 1.91 3.72 -1.08 -5.02 117.46 109.36 2zea n PHE 53 Ca -0.04 -0.13 -0.25 0.00 -0.05 0.00 0.00 57.45 56.98 2zea n PHE 53 Cb 0.65 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.21 2zea n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zea n GLY 54 N 0.51 -0.37 3.55 1.37 0.00 0.20 -4.87 105.19 105.58 2zea n GLY 54 Ca 0.07 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2zea n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zea s VAL 55 N -3.54 0.75 0.07 1.61 -7.23 -1.10 -5.05 120.40 105.91 2zea s VAL 55 Ca 0.25 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.25 2zea s VAL 55 Cb -0.13 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.38 2zea s VAL 55 CO 0.82 0.00 0.52 -0.54 -0.31 0.00 0.00 175.10 175.59 2zea s LYS 56 N -3.75 4.07 -0.05 4.82 1.02 -1.26 -4.46 119.74 120.13 2zea s LYS 56 Ca 0.22 0.59 -0.02 0.00 0.02 0.00 0.00 55.97 56.79 2zea s LYS 56 Cb 0.03 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.21 2zea s LYS 56 CO 0.13 0.62 0.10 0.00 -0.92 0.00 0.00 175.35 175.28 2zea s ALA 57 N -1.18 -0.09 0.23 5.17 0.00 -1.26 -1.21 121.76 123.42 2zea s ALA 57 Ca 0.29 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.83 2zea s ALA 57 Cb -0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2zea s ALA 57 CO 0.18 -0.19 -0.13 0.71 0.00 0.00 0.00 175.76 176.32 2zea s TYR 58 N 1.28 1.83 -0.06 0.00 1.51 -0.45 -4.96 117.35 116.51 2zea s TYR 58 Ca -0.07 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2zea s TYR 58 Cb -0.12 -0.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2zea s TYR 58 CO -0.05 0.39 -0.15 -0.47 -1.11 0.00 0.00 175.55 174.16 2zea s TYR 59 N -2.92 1.59 -0.11 2.71 5.04 -1.26 0.12 117.35 122.51 2zea s TYR 59 Ca 0.25 -0.53 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 2zea s TYR 59 Cb -0.00 -1.11 0.03 0.00 0.35 0.00 0.00 41.96 41.23 2zea s TYR 59 CO 0.09 -0.23 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.54 2zea s LEU 60 N 0.36 0.94 0.36 6.97 1.43 -0.60 -4.96 118.68 123.19 2zea s LEU 60 Ca -0.10 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2zea s LEU 60 Cb -0.14 -0.61 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 2zea s LEU 60 CO 0.03 -0.19 0.92 0.21 0.23 0.00 0.00 176.35 177.55 2zea s ASN 61 N 1.85 7.13 -0.30 2.29 2.47 -1.26 -4.23 114.94 122.89 2zea s ASN 61 Ca 0.04 1.72 -0.18 0.00 0.42 0.00 0.00 52.86 54.86 2zea s ASN 61 Cb -0.13 -2.54 0.19 0.00 -1.45 0.00 0.00 41.25 37.31 2zea s ASN 61 CO -0.07 -0.19 1.22 0.00 -3.72 0.00 0.00 177.10 174.34 2zea s ALA 62 N -1.87 -2.99 -0.77 1.71 0.00 -1.26 -5.00 121.76 111.58 2zea s ALA 62 Ca 0.55 1.90 -0.26 0.00 0.00 0.00 0.00 51.96 54.14 2zea s ALA 62 Cb -0.14 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.86 2zea s ALA 62 CO 0.19 -0.77 1.33 0.34 0.00 0.00 0.00 175.76 176.85 2zea s ASP 63 N 1.82 6.16 0.00 0.00 3.68 -1.26 -4.71 116.67 122.36 2zea s ASP 63 Ca -0.03 -0.55 0.05 0.00 2.13 0.00 0.00 52.55 54.16 2zea s ASP 63 Cb -0.02 -2.56 0.31 0.00 -1.45 0.00 0.00 42.92 39.19 2zea s ASP 63 CO -0.15 -1.83 0.88 0.18 0.13 0.00 0.00 175.17 174.39 2zea n LEU 64 N 9.50 0.00 0.00 -1.34 4.77 -1.26 -1.56 117.00 127.10 2zea n LEU 64 Ca 0.08 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.32 2zea n LEU 64 Cb 0.49 -0.11 0.79 0.00 -2.33 0.00 0.00 43.42 42.26 2zea n LEU 64 CO 0.70 -0.09 1.03 -1.54 -1.33 0.00 0.00 177.39 176.16 2zea n SER 65 N -1.11 0.00 -4.31 -1.43 3.41 -1.26 -4.48 113.62 104.44 2zea n SER 65 Ca 0.04 -0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 57.85 2zea n SER 65 Cb 0.03 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 2zea n SER 65 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zea s ASP 66 N -2.41 5.87 0.20 4.04 3.68 -0.60 -4.89 116.67 122.56 2zea s ASP 66 Ca 0.33 -1.48 -0.17 0.00 2.13 0.00 0.00 52.55 53.37 2zea s ASP 66 Cb 0.20 -2.08 0.20 0.00 -1.45 0.00 0.00 42.92 39.79 2zea s ASP 66 CO 0.42 -0.61 1.60 0.00 0.13 0.00 0.00 175.17 176.72 2zea h ALA 67 N 8.57 0.21 -0.72 3.66 0.00 -1.87 0.10 119.26 129.21 2zea h ALA 67 Ca -0.25 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zea h ALA 67 Cb 1.09 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 2zea h ALA 67 CO 0.83 -0.54 0.43 0.37 0.00 0.00 0.00 179.25 180.34 2zea h GLN 68 N -0.08 0.98 -0.24 0.00 5.75 -1.96 -1.83 115.11 117.73 2zea h GLN 68 Ca 0.28 -0.09 -0.16 0.00 -0.15 0.00 0.00 58.65 58.54 2zea h GLN 68 Cb 0.52 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2zea h GLN 68 CO -0.68 0.69 -0.48 0.00 -2.65 0.00 0.00 178.83 175.71 2zea h ALA 69 N 1.47 0.69 -0.34 3.38 0.00 -1.37 -1.80 119.26 121.29 2zea h ALA 69 Ca 0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2zea h ALA 69 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zea h ALA 69 CO -0.05 0.67 -0.43 1.79 0.00 0.00 0.00 179.25 181.24 2zea h THR 70 N 0.52 1.28 -0.67 0.00 1.35 -0.75 0.57 112.91 115.20 2zea h THR 70 Ca 0.03 -1.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.24 2zea h THR 70 Cb 1.03 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 2zea h THR 70 CO 0.10 0.53 0.26 0.03 -0.25 0.00 0.00 175.52 176.19 2zea h ARG 71 N 0.71 1.00 -0.09 4.72 3.08 -1.27 -1.83 114.38 120.69 2zea h ARG 71 Ca 0.05 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 2zea h ARG 71 Cb 1.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2zea h ARG 71 CO 0.10 0.82 -0.60 -0.44 -1.07 0.00 0.00 179.97 178.78 2zea h ASP 72 N 0.98 0.36 -0.07 7.04 3.45 -1.15 -3.11 116.42 123.92 2zea h ASP 72 Ca 0.23 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.49 2zea h ASP 72 Cb 0.21 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2zea h ASP 72 CO -0.02 0.87 0.02 0.15 -1.57 0.00 0.00 179.24 178.70 2zea h PHE 73 N 0.24 0.04 0.00 4.55 3.57 -0.07 -0.72 116.94 124.55 2zea h PHE 73 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2zea h PHE 73 Cb 1.11 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2zea h PHE 73 CO 0.03 0.02 -0.20 -0.84 -2.23 0.00 0.00 178.31 175.09 2zea h ILE 74 N 0.06 0.57 -0.26 1.41 -0.00 -1.45 0.21 117.51 118.05 2zea h ILE 74 Ca 0.03 -0.96 -0.18 0.00 -0.00 0.00 0.00 64.86 63.75 2zea h ILE 74 Cb 0.01 1.64 -0.00 0.00 -0.00 0.00 0.00 36.82 38.47 2zea h ILE 74 CO -0.03 0.20 -0.56 0.00 -0.00 0.00 0.00 178.15 177.76 2zea h ALA 75 N 1.80 0.52 -0.29 0.16 0.00 -1.36 -1.30 119.26 118.79 2zea h ALA 75 Ca -0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 2zea h ALA 75 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zea h ALA 75 CO 0.03 0.68 -0.54 0.87 0.00 0.00 0.00 179.25 180.29 2zea h LYS 76 N 0.61 0.87 -0.24 0.00 6.56 -0.50 -2.43 116.57 121.44 2zea h LYS 76 Ca 0.01 -0.55 -0.00 0.00 -1.06 0.00 0.00 60.65 59.04 2zea h LYS 76 Cb 1.15 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 2zea h LYS 76 CO 0.12 1.19 0.15 0.00 -2.06 0.00 0.00 179.45 178.85 2zea h ALA 77 N 0.68 0.31 -0.95 3.86 0.00 -0.52 0.35 119.26 122.99 2zea h ALA 77 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zea h ALA 77 Cb 1.15 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2zea h ALA 77 CO 0.12 -0.19 0.58 0.00 0.00 0.00 0.00 179.25 179.75 2zea h ALA 78 N 1.06 1.20 -0.43 0.00 0.00 -1.25 -0.38 119.26 119.46 2zea h ALA 78 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zea h ALA 78 Cb 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2zea h ALA 78 CO -0.02 0.65 0.12 1.49 0.00 0.00 0.00 179.25 181.50 2zea h GLU 79 N 1.30 0.68 -0.35 0.00 4.81 -0.98 0.88 114.58 120.93 2zea h GLU 79 Ca 0.34 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2zea h GLU 79 Cb -0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2zea h GLU 79 CO -0.07 0.68 -0.19 0.00 -0.73 0.00 0.00 179.01 178.70 2zea h ALA 80 N 0.98 1.01 0.00 2.92 0.00 -0.52 -3.10 119.26 120.54 2zea h ALA 80 Ca 0.14 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2zea h ALA 80 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2zea h ALA 80 CO -0.00 0.59 -1.00 -0.07 0.00 0.00 0.00 179.25 178.77 2zea h LEU 81 N 0.59 0.00 -0.56 0.00 3.38 -0.90 -3.48 115.31 114.34 2zea h LEU 81 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zea h LEU 81 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zea h LEU 81 CO 0.05 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2zea n GLY 82 N 1.31 0.87 0.00 0.83 0.00 0.27 -4.96 105.19 103.51 2zea n GLY 82 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2zea n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zea n GLY 83 N -0.59 0.75 3.15 -0.02 0.00 0.78 -5.02 105.19 104.23 2zea n GLY 83 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.18 2zea n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zea s LEU 84 N 0.00 -1.55 -0.20 0.99 0.20 -1.26 -4.23 118.68 112.63 2zea s LEU 84 Ca 0.00 0.41 -0.03 0.00 0.69 0.00 0.00 54.13 55.21 2zea s LEU 84 Cb 0.00 2.07 -0.20 0.00 -0.43 0.00 0.00 46.19 47.63 2zea s LEU 84 CO 0.00 -0.28 0.01 0.47 -0.29 0.00 0.00 176.35 176.26 2zea n ASP 85 N 5.42 2.04 -4.05 3.68 10.43 0.05 -4.55 116.55 129.56 2zea n ASP 85 Ca 0.03 0.03 -0.28 0.00 2.57 0.00 0.00 54.79 57.15 2zea n ASP 85 Cb 0.53 -0.62 -0.17 0.00 1.84 0.00 0.00 41.12 42.70 2zea n ASP 85 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zea s ILE 86 N -2.53 1.43 -0.19 0.53 1.01 -0.39 -1.48 121.20 119.57 2zea s ILE 86 Ca -0.30 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2zea s ILE 86 Cb 0.08 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.26 2zea s ILE 86 CO 0.66 0.42 -0.17 -0.22 0.00 0.00 0.00 174.94 175.64 2zea s LEU 87 N 0.89 2.30 -0.38 2.97 2.96 0.36 -0.84 118.68 126.93 2zea s LEU 87 Ca -0.09 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.17 2zea s LEU 87 Cb -0.15 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.08 2zea s LEU 87 CO 0.00 -0.01 0.17 -0.69 -1.32 0.00 0.00 176.35 174.51 2zea s VAL 88 N 1.33 3.58 -0.90 1.68 1.01 0.42 -0.27 120.40 127.25 2zea s VAL 88 Ca 0.05 -1.62 -0.22 0.00 0.00 0.00 0.00 61.98 60.19 2zea s VAL 88 Cb -0.13 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.07 2zea s VAL 88 CO -0.11 -0.47 1.27 0.20 0.00 0.00 0.00 175.10 175.99 2zea s ASN 89 N 1.78 6.44 -0.19 3.32 0.02 -0.43 -1.81 114.94 124.08 2zea s ASN 89 Ca 0.03 -1.41 0.03 0.00 -1.02 0.00 0.00 52.86 50.49 2zea s ASN 89 Cb -0.22 -2.50 -0.13 0.00 0.02 0.00 0.00 41.25 38.42 2zea s ASN 89 CO -0.01 -1.42 -0.14 -3.20 0.02 0.00 0.00 177.10 172.34 2zea n ASN 90 N 8.13 2.35 -4.46 -1.22 5.15 -1.25 -1.71 115.26 122.25 2zea n ASN 90 Ca 0.21 -0.09 -0.52 0.00 -0.60 0.00 0.00 54.58 53.58 2zea n ASN 90 Cb 0.49 -0.16 -0.05 0.00 -0.53 0.00 0.00 39.78 39.53 2zea n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zea n ALA 91 N -3.00 -2.91 -3.60 5.20 0.00 -1.12 -4.89 120.51 110.19 2zea n ALA 91 Ca -0.33 0.50 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 2zea n ALA 91 Cb 0.88 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2zea n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zea s GLY 92 N -0.50 -0.34 0.18 0.00 0.00 -1.26 -4.54 107.32 100.86 2zea s GLY 92 Ca 0.75 1.22 -0.02 0.00 0.00 0.00 0.00 44.72 46.67 2zea s GLY 92 CO 0.56 0.38 0.13 -0.26 0.00 0.00 0.00 173.10 173.91 2zea s ILE 93 N -2.59 0.03 0.08 0.90 -4.36 -1.26 -5.04 121.20 108.96 2zea s ILE 93 Ca 0.10 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 2zea s ILE 93 Cb 0.00 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 2zea s ILE 93 CO -0.05 -0.13 -0.06 -1.10 0.24 0.00 0.00 174.94 173.84 2zea s GLN 94 N -4.12 0.71 -0.29 0.37 -1.52 -1.26 -4.94 119.66 108.61 2zea s GLN 94 Ca 0.34 -1.15 -0.14 0.00 -1.95 0.00 0.00 55.36 52.46 2zea s GLN 94 Cb 0.07 -0.17 0.10 0.00 -0.22 0.00 0.00 33.01 32.78 2zea s GLN 94 CO 0.09 -0.01 0.67 -1.58 -0.25 0.00 0.00 175.29 174.21 2zea s HIS 95 N -3.00 -1.15 -0.14 0.91 5.65 -1.26 -5.12 115.29 111.18 2zea s HIS 95 Ca 0.05 2.19 -0.05 0.00 0.25 0.00 0.00 55.06 57.50 2zea s HIS 95 Cb 0.01 0.69 -0.03 0.00 -1.18 0.00 0.00 32.58 32.07 2zea s HIS 95 CO -0.04 -0.57 0.02 0.99 -0.65 0.00 0.00 174.74 174.49 2zea s THR 96 N 2.04 4.40 0.00 0.89 2.01 -1.26 -4.76 115.64 118.96 2zea s THR 96 Ca -0.09 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2zea s THR 96 Cb -0.07 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2zea s THR 96 CO -0.20 0.52 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 2zea n ALA 97 N 3.04 0.00 -0.96 7.40 0.00 -0.61 -5.06 120.51 124.33 2zea n ALA 97 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 2zea n ALA 97 Cb 0.53 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 2zea n ALA 97 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zea s PRO 98 N -2.00 1.53 0.08 0.00 0.02 -1.26 -4.36 135.00 129.01 2zea s PRO 98 Ca 0.00 1.51 -0.35 0.00 0.02 0.00 0.00 61.00 62.18 2zea s PRO 98 Cb 0.00 -1.79 -0.17 0.00 0.02 0.00 0.00 34.50 32.56 2zea s PRO 98 CO 0.00 -2.24 1.58 0.82 -0.33 0.00 0.00 177.00 176.83 2zea h ILE 99 N -1.38 0.09 0.00 2.83 2.04 -1.96 0.19 117.51 119.33 2zea h ILE 99 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2zea h ILE 99 Cb 1.27 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2zea h ILE 99 CO 0.45 0.00 0.28 1.05 0.00 0.00 0.00 178.15 179.93 2zea h GLU 100 N -1.01 0.00 -0.11 2.37 9.09 -2.05 0.12 114.58 122.98 2zea h GLU 100 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2zea h GLU 100 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2zea h GLU 100 CO 0.01 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.46 2zea n GLU 101 N -2.86 1.23 -2.26 1.06 1.02 -0.81 -5.00 120.64 113.02 2zea n GLU 101 Ca -0.02 -1.39 -0.43 0.00 -0.02 0.00 0.00 57.16 55.30 2zea n GLU 101 Cb 0.33 -1.20 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2zea n GLU 101 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2zea s PHE 102 N -0.87 2.40 0.20 -0.32 5.36 0.60 -4.80 117.98 120.55 2zea s PHE 102 Ca 0.14 0.70 -0.33 0.00 -0.96 0.00 0.00 56.93 56.49 2zea s PHE 102 Cb 0.09 -3.91 -0.13 0.00 -0.34 0.00 0.00 43.02 38.73 2zea s PHE 102 CO 0.12 -2.36 1.54 -2.30 -1.46 0.00 0.00 175.22 170.77 2zea n PRO 103 N 7.40 2.21 0.16 10.12 -0.02 -1.26 -4.86 135.00 148.75 2zea n PRO 103 Ca 0.17 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.49 2zea n PRO 103 Cb 0.46 -2.54 0.49 0.00 -0.02 0.00 0.00 33.50 31.89 2zea n PRO 103 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2zea h VAL 104 N 3.45 1.10 0.00 -1.45 -1.51 -1.98 -0.64 116.25 115.22 2zea h VAL 104 Ca -0.45 -0.41 -0.10 0.00 -1.23 0.00 0.00 66.70 64.52 2zea h VAL 104 Cb 1.25 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2zea h VAL 104 CO 0.85 0.13 -0.46 -2.24 -1.23 0.00 0.00 177.57 174.62 2zea h ASP 105 N 0.17 0.00 -0.07 4.19 2.03 -1.99 -1.41 116.42 119.33 2zea h ASP 105 Ca 0.04 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.14 2zea h ASP 105 Cb 0.17 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.69 2zea h ASP 105 CO 0.01 0.46 -0.73 0.11 -1.03 0.00 0.00 179.24 178.06 2zea h LYS 106 N 0.00 0.62 -0.44 4.15 1.79 -1.58 -1.88 116.57 119.23 2zea h LYS 106 Ca -0.00 -0.57 0.02 0.00 -2.18 0.00 0.00 60.65 57.92 2zea h LYS 106 Cb 0.92 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 2zea h LYS 106 CO 0.06 1.19 0.25 2.35 -1.08 0.00 0.00 179.45 182.21 2zea h TRP 107 N 0.26 0.47 -0.56 -1.35 2.91 -0.92 -1.87 115.95 114.89 2zea h TRP 107 Ca -0.07 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.87 2zea h TRP 107 Cb 1.38 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 29.87 2zea h TRP 107 CO 0.11 0.26 -0.01 -0.91 -1.03 0.00 0.00 178.44 176.86 2zea h ASN 108 N 0.50 0.98 -0.08 2.65 2.35 -1.26 -2.27 115.58 118.46 2zea h ASN 108 Ca 0.18 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2zea h ASN 108 Cb 0.04 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2zea h ASN 108 CO -0.10 1.06 0.04 0.00 -1.65 0.00 0.00 177.43 176.78 2zea h ALA 109 N 0.96 0.11 -0.25 -0.83 0.00 -1.12 -0.27 119.26 117.87 2zea h ALA 109 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zea h ALA 109 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zea h ALA 109 CO 0.03 -0.32 0.15 0.82 0.00 0.00 0.00 179.25 179.93 2zea h ILE 110 N -0.00 1.10 -0.62 0.00 2.04 -1.34 -0.97 117.51 117.72 2zea h ILE 110 Ca 0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2zea h ILE 110 Cb 0.14 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zea h ILE 110 CO -0.00 0.09 0.39 0.40 0.00 0.00 0.00 178.15 179.03 2zea h ILE 111 N 0.31 1.17 -0.46 -0.67 1.08 -1.34 0.22 117.51 117.82 2zea h ILE 111 Ca 0.09 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2zea h ILE 111 Cb 0.02 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 2zea h ILE 111 CO -0.02 0.18 0.25 0.00 -0.69 0.00 0.00 178.15 177.87 2zea h ALA 112 N 1.20 0.59 0.00 1.87 0.00 -0.67 -0.60 119.26 121.66 2zea h ALA 112 Ca 0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2zea h ALA 112 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zea h ALA 112 CO -0.04 0.12 -0.64 1.25 0.00 0.00 0.00 179.25 179.94 2zea h LEU 113 N 0.61 0.00 -1.48 0.00 5.85 -1.09 -1.24 115.31 117.96 2zea h LEU 113 Ca 0.16 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2zea h LEU 113 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2zea h LEU 113 CO -0.03 1.15 -0.20 0.78 -0.34 0.00 0.00 178.44 179.80 2zea h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -0.68 -3.31 115.58 116.06 2zea h ASN 114 Ca -0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2zea h ASN 114 Cb 0.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2zea h ASN 114 CO -0.10 0.20 -0.03 -0.11 -1.29 0.00 0.00 177.43 176.11 2zea n LEU 115 N -3.57 1.05 -0.28 1.61 7.94 -0.58 -4.75 117.00 118.42 2zea n LEU 115 Ca -0.01 0.13 0.01 0.00 -1.11 0.00 0.00 56.01 55.04 2zea n LEU 115 Cb 0.35 -0.32 0.14 0.00 0.53 0.00 0.00 43.42 44.11 2zea n LEU 115 CO 0.33 -0.73 1.14 0.28 -1.11 0.00 0.00 177.39 177.30 2zea h SER 116 N -0.03 0.70 -0.21 1.96 0.02 -1.16 -2.05 113.55 112.78 2zea h SER 116 Ca 0.00 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2zea h SER 116 Cb 0.03 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zea h SER 116 CO 0.00 0.43 0.15 0.00 -1.14 0.00 0.00 176.83 176.27 2zea h ALA 117 N 1.41 2.14 -0.32 3.77 0.00 -1.30 -0.91 119.26 124.06 2zea h ALA 117 Ca 0.37 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zea h ALA 117 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zea h ALA 117 CO -0.21 -0.20 -0.22 0.28 0.00 0.00 0.00 179.25 178.90 2zea h VAL 118 N 0.05 1.29 0.33 0.00 2.07 -1.57 -1.21 116.25 117.21 2zea h VAL 118 Ca 0.10 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2zea h VAL 118 Cb 0.34 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2zea h VAL 118 CO -0.01 0.44 -0.16 0.15 0.02 0.00 0.00 177.57 178.02 2zea h PHE 119 N 0.48 -0.41 -0.52 1.57 3.57 -1.09 -1.11 116.94 119.43 2zea h PHE 119 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2zea h PHE 119 Cb 0.78 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2zea h PHE 119 CO 0.07 -0.20 0.28 0.45 -2.23 0.00 0.00 178.31 176.67 2zea h HIS 120 N -0.53 0.72 -0.47 0.41 3.86 -1.29 0.17 115.15 118.02 2zea h HIS 120 Ca -0.05 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2zea h HIS 120 Cb 0.40 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2zea h HIS 120 CO -0.03 0.54 0.18 0.78 0.86 0.00 0.00 177.93 180.26 2zea h GLY 121 N 0.69 0.76 0.86 2.45 0.00 -1.23 -1.84 103.07 104.76 2zea h GLY 121 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2zea h GLY 121 CO -0.03 0.39 -0.01 -0.84 0.00 0.00 0.00 176.54 176.06 2zea h THR 122 N 0.62 1.10 -0.98 4.70 2.02 -0.97 -1.78 112.91 117.63 2zea h THR 122 Ca 0.16 -0.33 0.15 0.00 0.77 0.00 0.00 66.41 67.15 2zea h THR 122 Cb 0.20 1.32 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 2zea h THR 122 CO -0.01 0.09 0.61 0.00 0.37 0.00 0.00 175.52 176.58 2zea h ALA 123 N 0.83 1.66 0.00 6.16 0.00 -0.51 -0.88 119.26 126.52 2zea h ALA 123 Ca -0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zea h ALA 123 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zea h ALA 123 CO 0.00 0.06 -0.52 0.00 0.00 0.00 0.00 179.25 178.79 2zea h ALA 124 N 1.58 0.72 0.02 0.00 0.00 -1.14 -3.33 119.26 117.12 2zea h ALA 124 Ca 0.51 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 2zea h ALA 124 Cb 0.68 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2zea h ALA 124 CO -0.28 0.66 -1.66 0.00 0.00 0.00 0.00 179.25 177.96 2zea h ALA 125 N 1.48 0.66 -0.55 0.00 0.00 -0.42 -3.40 119.26 117.03 2zea h ALA 125 Ca -0.01 -1.38 0.09 0.00 0.00 0.00 0.00 54.91 53.62 2zea h ALA 125 Cb 1.30 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.45 2zea h ALA 125 CO 0.07 1.49 0.14 -0.07 0.00 0.00 0.00 179.25 180.88 2zea h LEU 126 N 0.01 0.07 -1.46 0.00 3.38 -1.31 -1.74 115.31 114.26 2zea h LEU 126 Ca -0.27 0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.92 2zea h LEU 126 Cb 1.99 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.80 2zea h LEU 126 CO 0.09 0.06 0.51 -0.65 0.09 0.00 0.00 178.44 178.54 2zea h PRO 127 N 0.29 0.55 -0.04 1.13 0.11 -1.77 0.34 132.00 132.61 2zea h PRO 127 Ca 0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 2zea h PRO 127 Cb 0.37 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2zea h PRO 127 CO -0.33 0.36 -0.02 0.82 -0.21 0.00 0.00 178.00 178.62 2zea h ILE 128 N 0.56 1.32 -0.66 4.15 2.04 -1.57 -2.55 117.51 120.81 2zea h ILE 128 Ca 0.38 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 2zea h ILE 128 Cb 0.68 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2zea h ILE 128 CO -0.14 0.27 0.10 0.24 0.00 0.00 0.00 178.15 178.62 2zea h MET 129 N -0.31 1.09 -0.47 2.37 2.86 -0.91 -2.55 114.93 117.01 2zea h MET 129 Ca 0.01 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2zea h MET 129 Cb 0.44 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2zea h MET 129 CO 0.01 1.00 0.31 1.96 1.06 0.00 0.00 176.91 181.25 2zea h GLN 130 N 1.02 0.61 -0.12 1.72 4.20 -0.36 0.18 115.11 122.35 2zea h GLN 130 Ca 0.20 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2zea h GLN 130 Cb 0.45 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2zea h GLN 130 CO 0.01 0.40 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.22 2zea h LYS 131 N 0.63 0.31 -0.12 1.46 3.64 -1.05 -3.20 116.57 118.23 2zea h LYS 131 Ca 0.17 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2zea h LYS 131 Cb -0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2zea h LYS 131 CO -0.04 0.72 -0.44 1.96 -2.27 0.00 0.00 179.45 179.39 2zea h GLN 132 N -0.09 0.29 0.00 1.90 4.20 -1.20 -3.47 115.11 116.74 2zea h GLN 132 Ca 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2zea h GLN 132 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2zea h GLN 132 CO 0.03 0.68 0.00 0.41 -0.67 0.00 0.00 178.83 179.28 2zea n GLY 133 N -0.10 0.70 3.36 3.46 0.00 0.58 -5.06 105.19 108.14 2zea n GLY 133 Ca -0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2zea n GLY 133 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zea s TRP 134 N -2.00 -0.53 -0.03 1.61 -0.00 -1.16 -4.33 118.94 112.50 2zea s TRP 134 Ca 0.00 1.26 -0.30 0.00 -0.00 0.00 0.00 56.10 57.06 2zea s TRP 134 Cb 0.00 0.19 0.11 0.00 -0.00 0.00 0.00 33.47 33.77 2zea s TRP 134 CO 0.00 -0.26 1.06 0.20 -0.00 0.00 0.00 176.95 177.96 2zea s GLY 135 N 0.35 -0.36 -0.11 5.86 0.00 -0.50 -4.69 107.32 107.86 2zea s GLY 135 Ca -0.01 0.96 -0.05 0.00 0.00 0.00 0.00 44.72 45.62 2zea s GLY 135 CO -0.01 0.29 0.23 0.50 0.00 0.00 0.00 173.10 174.12 2zea s ARG 136 N -2.83 0.16 -0.30 2.90 1.81 -0.55 -2.38 118.95 117.75 2zea s ARG 136 Ca 0.09 0.60 0.02 0.00 -1.72 0.00 0.00 55.73 54.72 2zea s ARG 136 Cb -0.00 -0.11 0.09 0.00 -0.45 0.00 0.00 34.95 34.48 2zea s ARG 136 CO -0.05 -0.22 0.04 0.42 -0.68 0.00 0.00 175.30 174.81 2zea s ILE 137 N 1.79 1.64 -0.34 1.52 1.01 -0.42 -0.49 121.20 125.90 2zea s ILE 137 Ca -0.04 -1.76 -0.12 0.00 0.00 0.00 0.00 60.65 58.72 2zea s ILE 137 Cb -0.11 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2zea s ILE 137 CO -0.08 -0.50 0.22 -0.63 0.00 0.00 0.00 174.94 173.95 2zea s ILE 138 N 1.25 5.04 -0.20 2.92 1.01 0.63 -2.25 121.20 129.60 2zea s ILE 138 Ca 0.06 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 2zea s ILE 138 Cb -0.18 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2zea s ILE 138 CO -0.13 -0.04 0.12 0.20 0.00 0.00 0.00 174.94 175.09 2zea s ASN 139 N 1.67 6.17 -0.58 3.58 0.02 0.00 -1.31 114.94 124.49 2zea s ASN 139 Ca 0.05 0.22 -0.21 0.00 -1.02 0.00 0.00 52.86 51.91 2zea s ASN 139 Cb -0.18 -2.08 0.08 0.00 0.02 0.00 0.00 41.25 39.09 2zea s ASN 139 CO 0.09 0.19 0.78 -0.63 0.02 0.00 0.00 177.10 177.55 2zea s ILE 140 N 0.33 4.65 0.00 0.60 -1.09 -0.69 -0.16 121.20 124.83 2zea s ILE 140 Ca 0.08 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2zea s ILE 140 Cb -0.11 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 2zea s ILE 140 CO -0.02 -1.13 0.00 0.00 -1.23 0.00 0.00 174.94 172.56 2zea n ALA 141 N 6.79 0.00 0.00 9.38 0.00 0.60 -4.86 120.51 132.42 2zea n ALA 141 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2zea n ALA 141 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2zea n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zea n SER 142 N 0.00 0.00 0.23 0.00 2.88 -1.25 -4.60 113.62 110.89 2zea n SER 142 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2zea n SER 142 Cb 0.00 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.02 2zea n SER 142 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zea h ALA 143 N 0.00 1.47 0.00 -1.46 0.00 -1.51 -0.04 119.26 117.72 2zea h ALA 143 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zea h ALA 143 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zea h ALA 143 CO 0.00 0.24 0.00 0.72 0.00 0.00 0.00 179.25 180.21 2zea n HIS 144 N -4.00 0.00 0.95 0.00 8.25 -1.26 -1.10 115.22 118.06 2zea n HIS 144 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2zea n HIS 144 Cb 0.27 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.40 2zea n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zea n GLY 145 N 0.10 0.20 0.00 -1.41 0.00 -0.03 -4.05 105.19 100.00 2zea n GLY 145 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2zea n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zea n LEU 146 N 0.23 0.58 -4.44 0.99 4.77 -0.26 -4.22 117.00 114.65 2zea n LEU 146 Ca 0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 2zea n LEU 146 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2zea n LEU 146 CO 0.24 0.10 -0.18 0.68 -1.33 0.00 0.00 177.39 176.90 2zea s VAL 147 N -1.78 0.45 0.37 4.08 -7.23 -0.26 -5.13 120.40 110.90 2zea s VAL 147 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2zea s VAL 147 Cb 0.00 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2zea s VAL 147 CO 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.80 2zea s ALA 148 N -3.33 2.84 0.03 1.32 0.00 -1.26 -4.14 121.76 117.22 2zea s ALA 148 Ca 0.29 -2.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.02 2zea s ALA 148 Cb 0.03 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2zea s ALA 148 CO 0.18 -0.15 0.08 -1.12 0.00 0.00 0.00 175.76 174.75 2zea s SER 149 N -3.61 0.16 0.60 0.00 0.01 -1.26 -5.05 113.70 104.54 2zea s SER 149 Ca 0.35 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 56.96 2zea s SER 149 Cb 0.08 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 2zea s SER 149 CO 0.17 -0.44 1.25 -0.69 0.41 0.00 0.00 173.24 173.93 2zea s VAL 150 N -2.15 2.41 -1.81 3.43 1.01 -1.26 -3.40 120.40 118.63 2zea s VAL 150 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2zea s VAL 150 Cb -0.04 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2zea s VAL 150 CO -0.03 -0.05 0.00 0.59 0.00 0.00 0.00 175.10 175.62 2zea n ASN 151 N -1.58 -5.40 -2.42 3.32 3.02 -1.26 -4.88 115.26 106.06 2zea n ASN 151 Ca 0.14 0.42 -0.16 0.00 -0.03 0.00 0.00 54.58 54.95 2zea n ASN 151 Cb 0.49 -4.41 0.03 0.00 -0.61 0.00 0.00 39.78 35.28 2zea n ASN 151 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zea n LYS 152 N -2.05 2.73 0.12 3.52 5.02 -1.22 -1.57 118.16 124.72 2zea n LYS 152 Ca -0.17 -3.93 -0.13 0.00 -2.02 0.00 0.00 58.31 52.06 2zea n LYS 152 Cb 0.62 -1.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2zea n LYS 152 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zea h SER 153 N 2.48 -0.73 -0.76 4.39 4.64 -1.83 0.17 113.55 121.92 2zea h SER 153 Ca 0.15 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2zea h SER 153 Cb 1.30 0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 2zea h SER 153 CO 0.58 -0.35 0.31 0.00 -0.87 0.00 0.00 176.83 176.50 2zea h ALA 154 N 0.25 1.10 -0.13 5.18 0.00 -1.91 0.89 119.26 124.64 2zea h ALA 154 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2zea h ALA 154 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zea h ALA 154 CO -0.14 0.65 -0.11 -0.92 0.00 0.00 0.00 179.25 178.72 2zea h TYR 155 N 1.11 0.36 -0.66 0.00 5.03 -1.85 -0.68 116.97 120.29 2zea h TYR 155 Ca 0.26 -0.10 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 2zea h TYR 155 Cb 0.21 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 2zea h TYR 155 CO 0.02 0.69 0.12 0.28 -1.32 0.00 0.00 178.16 177.95 2zea h VAL 156 N -0.07 1.26 -0.13 1.81 2.07 -0.57 0.41 116.25 121.03 2zea h VAL 156 Ca 0.02 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2zea h VAL 156 Cb 0.63 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2zea h VAL 156 CO 0.03 0.38 0.08 0.00 0.02 0.00 0.00 177.57 178.08 2zea h ALA 157 N 1.05 0.16 -0.00 1.67 0.00 -0.79 -0.75 119.26 120.60 2zea h ALA 157 Ca 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zea h ALA 157 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zea h ALA 157 CO 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 179.25 178.88 2zea h ALA 158 N 1.04 -0.03 -0.79 0.00 0.00 -0.77 -1.44 119.26 117.27 2zea h ALA 158 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zea h ALA 158 Cb -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zea h ALA 158 CO -0.01 -0.53 0.42 0.87 0.00 0.00 0.00 179.25 180.00 2zea h LYS 159 N -0.06 1.11 -0.88 0.00 1.79 -0.76 0.44 116.57 118.21 2zea h LYS 159 Ca 0.02 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2zea h LYS 159 Cb 0.08 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.48 2zea h LYS 159 CO -0.04 0.83 0.49 0.45 -1.08 0.00 0.00 179.45 180.10 2zea h HIS 160 N 1.10 1.20 -0.59 -1.35 3.86 -1.03 -1.32 115.15 117.01 2zea h HIS 160 Ca 0.27 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2zea h HIS 160 Cb 0.06 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 2zea h HIS 160 CO 0.00 0.82 0.27 0.78 0.86 0.00 0.00 177.93 180.67 2zea h GLY 161 N 1.22 0.90 1.29 2.45 0.00 -0.15 -1.67 103.07 107.11 2zea h GLY 161 Ca 0.31 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2zea h GLY 161 CO -0.05 0.41 -0.12 -2.08 0.00 0.00 0.00 176.54 174.70 2zea h VAL 162 N 0.84 1.26 -0.49 4.60 2.07 -0.09 -0.20 116.25 124.25 2zea h VAL 162 Ca 0.21 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2zea h VAL 162 Cb 0.10 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2zea h VAL 162 CO -0.03 0.41 0.25 0.58 0.02 0.00 0.00 177.57 178.81 2zea h VAL 163 N 0.75 1.18 -0.49 2.57 2.07 -0.55 -0.13 116.25 121.65 2zea h VAL 163 Ca 0.12 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2zea h VAL 163 Cb 0.62 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2zea h VAL 163 CO 0.04 0.20 0.03 1.23 0.02 0.00 0.00 177.57 179.08 2zea h GLY 164 N 0.64 0.92 1.23 2.17 0.00 -1.05 -2.71 103.07 104.27 2zea h GLY 164 Ca 0.17 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2zea h GLY 164 CO -0.02 0.60 0.52 -2.00 0.00 0.00 0.00 176.54 175.64 2zea h LEU 165 N 0.71 0.90 -0.48 3.11 6.46 -0.70 -1.74 115.31 123.57 2zea h LEU 165 Ca 0.14 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2zea h LEU 165 Cb 0.48 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2zea h LEU 165 CO 0.02 0.65 0.31 0.74 -0.62 0.00 0.00 178.44 179.54 2zea h THR 166 N 1.07 1.10 -0.47 1.05 2.02 -0.77 -0.06 112.91 116.85 2zea h THR 166 Ca 0.29 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2zea h THR 166 Cb -0.12 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2zea h THR 166 CO -0.06 0.11 0.20 0.11 0.37 0.00 0.00 175.52 176.26 2zea h LYS 167 N 0.62 0.69 -0.23 6.66 1.57 -1.04 -1.50 116.57 123.35 2zea h LYS 167 Ca 0.18 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2zea h LYS 167 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2zea h LYS 167 CO -0.06 0.61 0.10 0.28 -0.57 0.00 0.00 179.45 179.81 2zea h VAL 168 N 0.61 1.15 -0.59 0.50 2.07 -1.07 -0.99 116.25 117.93 2zea h VAL 168 Ca 0.16 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2zea h VAL 168 Cb 0.16 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2zea h VAL 168 CO -0.02 0.15 0.28 0.74 0.02 0.00 0.00 177.57 178.74 2zea h THR 169 N 0.24 0.89 -0.62 2.57 2.02 -0.83 -0.43 112.91 116.75 2zea h THR 169 Ca 0.08 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2zea h THR 169 Cb 0.14 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2zea h THR 169 CO -0.01 0.09 0.03 0.00 0.37 0.00 0.00 175.52 176.00 2zea h ALA 170 N 1.35 0.87 -0.33 6.16 0.00 -1.08 -2.90 119.26 123.33 2zea h ALA 170 Ca 0.28 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zea h ALA 170 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zea h ALA 170 CO -0.22 0.67 -0.26 -0.07 0.00 0.00 0.00 179.25 179.37 2zea h LEU 171 N 0.99 0.80 -2.20 0.00 3.38 -0.69 -1.66 115.31 115.91 2zea h LEU 171 Ca 0.18 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2zea h LEU 171 Cb 0.53 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zea h LEU 171 CO 0.03 1.07 -0.01 -0.33 0.09 0.00 0.00 178.44 179.29 2zea h GLU 172 N 0.53 0.00 0.00 1.13 5.08 -1.06 -2.85 114.58 117.41 2zea h GLU 172 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2zea h GLU 172 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2zea h GLU 172 CO 0.07 0.01 -0.25 0.09 -1.00 0.00 0.00 179.01 177.93 2zea n ASN 173 N -3.14 1.96 -4.69 1.42 4.13 -1.10 -5.03 115.26 108.81 2zea n ASN 173 Ca -0.01 -3.35 -0.44 0.00 1.68 0.00 0.00 54.58 52.46 2zea n ASN 173 Cb 0.19 -0.46 -0.04 0.00 -1.54 0.00 0.00 39.78 37.94 2zea n ASN 173 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zea n ALA 174 N -1.20 2.09 0.00 5.41 0.00 -0.64 -1.82 120.51 124.35 2zea n ALA 174 Ca 0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2zea n ALA 174 Cb 0.68 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2zea n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zea n GLY 175 N 3.84 2.73 0.00 0.00 0.00 -1.26 -4.84 105.19 105.66 2zea n GLY 175 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2zea n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zea n LYS 176 N -1.98 0.44 -0.35 1.61 5.02 -0.75 -4.82 118.16 117.34 2zea n LYS 176 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2zea n LYS 176 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2zea n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 177 N 0.39 0.82 3.24 0.72 0.00 -1.26 -4.34 105.19 104.76 2zea n GLY 177 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2zea n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zea s ILE 178 N -2.02 2.35 0.15 -0.61 1.01 -1.26 -1.42 121.20 119.41 2zea s ILE 178 Ca 0.00 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.85 2zea s ILE 178 Cb 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2zea s ILE 178 CO 0.00 0.54 -0.16 0.42 0.00 0.00 0.00 174.94 175.74 2zea s THR 179 N 0.58 2.88 -0.06 2.92 -4.23 -1.00 -4.69 115.64 112.04 2zea s THR 179 Ca -0.11 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 2zea s THR 179 Cb -0.16 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.34 2zea s THR 179 CO 0.04 -0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.14 2zea s ASN 181 N 2.04 1.31 -0.18 0.00 0.01 -0.96 0.84 114.94 118.00 2zea s ASN 181 Ca 0.05 -1.12 0.01 0.00 -0.71 0.00 0.00 52.86 51.09 2zea s ASN 181 Cb -0.12 0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.66 2zea s ASN 181 CO -0.04 -0.51 -0.16 0.00 -1.51 0.00 0.00 177.10 174.88 2zea s ALA 182 N -3.59 2.14 -0.08 0.60 0.00 -0.38 -0.82 121.76 119.62 2zea s ALA 182 Ca 0.20 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 2zea s ALA 182 Cb 0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 2zea s ALA 182 CO 0.02 -0.50 1.11 0.42 0.00 0.00 0.00 175.76 176.81 2zea s ILE 183 N 1.36 4.49 -0.67 0.00 -1.09 0.77 -0.77 121.20 125.30 2zea s ILE 183 Ca 0.03 1.79 0.02 0.00 -2.23 0.00 0.00 60.65 60.26 2zea s ILE 183 Cb -0.14 -4.15 0.17 0.00 -1.58 0.00 0.00 42.46 36.75 2zea s ILE 183 CO -0.11 -0.00 0.47 0.00 -1.23 0.00 0.00 174.94 174.06 2zea s PRO 185 N -0.78 3.02 0.00 0.00 0.02 -1.26 -2.52 135.00 133.48 2zea s PRO 185 Ca 0.21 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.38 2zea s PRO 185 Cb -0.15 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2zea s PRO 185 CO -0.08 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 2zea n GLY 186 N -1.24 1.83 3.70 0.52 0.00 -0.18 -1.72 105.19 108.10 2zea n GLY 186 Ca 0.09 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2zea n GLY 186 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zea n TRP 187 N 0.00 2.61 -3.89 1.61 5.03 -1.26 -4.82 117.44 116.72 2zea n TRP 187 Ca 0.00 0.09 -0.26 0.00 3.03 0.00 0.00 57.50 60.36 2zea n TRP 187 Cb 0.00 -2.64 -0.17 0.00 -1.03 0.00 0.00 31.31 27.47 2zea n TRP 187 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 2zea s VAL 188 N 1.25 0.89 -0.68 -0.99 1.01 -1.26 -0.77 120.40 119.84 2zea s VAL 188 Ca 0.77 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 2zea s VAL 188 Cb -0.55 -0.94 -0.19 0.00 0.00 0.00 0.00 36.38 34.70 2zea s VAL 188 CO 0.34 0.35 1.87 -1.14 0.00 0.00 0.00 175.10 176.52 2zea n ARG 189 N 4.97 1.25 -3.57 2.72 0.63 -1.26 -4.62 116.66 116.77 2zea n ARG 189 Ca -0.12 -1.76 -0.23 0.00 -0.92 0.00 0.00 57.85 54.82 2zea n ARG 189 Cb 0.50 -2.93 0.01 0.00 0.45 0.00 0.00 32.46 30.48 2zea n ARG 189 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2zea s THR 190 N 6.03 2.02 0.54 5.15 -4.23 -1.26 -4.91 115.64 118.99 2zea s THR 190 Ca 0.61 -1.32 0.23 0.00 -1.18 0.00 0.00 61.69 60.02 2zea s THR 190 Cb 0.13 -2.34 0.33 0.00 1.34 0.00 0.00 72.50 71.96 2zea s THR 190 CO 0.16 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.69 2zea h PRO 191 N 0.65 0.00 -0.35 3.99 0.11 -1.99 -0.38 132.00 134.04 2zea h PRO 191 Ca -0.36 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2zea h PRO 191 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2zea h PRO 191 CO 0.53 0.00 0.02 1.25 -0.21 0.00 0.00 178.00 179.58 2zea h LEU 192 N 0.00 0.49 0.12 2.35 6.46 -1.95 -2.69 115.31 120.10 2zea h LEU 192 Ca 0.09 -0.09 -0.35 0.00 -0.12 0.00 0.00 57.88 57.42 2zea h LEU 192 Cb 0.41 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2zea h LEU 192 CO -0.00 0.55 -1.85 0.58 -0.62 0.00 0.00 178.44 177.10 2zea h VAL 193 N 0.51 0.78 -0.91 1.05 2.07 -1.48 -3.35 116.25 114.93 2zea h VAL 193 Ca 0.11 -2.48 0.18 0.00 0.82 0.00 0.00 66.70 65.34 2zea h VAL 193 Cb 0.30 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2zea h VAL 193 CO 0.01 0.83 0.59 -0.33 0.02 0.00 0.00 177.57 178.69 2zea h GLU 194 N 0.07 0.52 -0.80 1.57 4.39 -1.04 0.45 114.58 119.74 2zea h GLU 194 Ca -0.37 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2zea h GLU 194 Cb 2.05 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 30.54 2zea h GLU 194 CO 0.12 0.35 0.52 -0.22 -1.16 0.00 0.00 179.01 178.61 2zea h LYS 195 N 0.54 1.06 0.02 2.33 3.64 -1.61 0.22 116.57 122.78 2zea h LYS 195 Ca 0.48 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.58 2zea h LYS 195 Cb 1.01 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2zea h LYS 195 CO -0.22 0.72 -0.94 1.96 -2.27 0.00 0.00 179.45 178.71 2zea h GLN 196 N 1.09 0.12 -0.42 1.90 4.20 -0.38 -2.50 115.11 119.11 2zea h GLN 196 Ca 0.29 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 2zea h GLN 196 Cb -0.10 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2zea h GLN 196 CO -0.06 0.96 -0.31 0.82 -0.67 0.00 0.00 178.83 179.58 2zea h ILE 197 N 0.05 1.27 -0.27 2.54 2.04 -0.03 -2.41 117.51 120.70 2zea h ILE 197 Ca -0.04 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.26 2zea h ILE 197 Cb 1.61 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2zea h ILE 197 CO 0.14 0.50 -0.18 -0.33 0.00 0.00 0.00 178.15 178.28 2zea h GLU 198 N 0.79 0.48 -0.44 2.37 5.08 -0.59 -1.23 114.58 121.05 2zea h GLU 198 Ca 0.08 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2zea h GLU 198 Cb 0.89 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2zea h GLU 198 CO 0.08 0.64 -0.01 0.00 -1.00 0.00 0.00 179.01 178.72 2zea h ALA 199 N 1.38 1.16 -0.07 3.43 0.00 -1.19 -1.00 119.26 122.97 2zea h ALA 199 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2zea h ALA 199 Cb 0.56 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zea h ALA 199 CO 0.04 0.54 -0.63 0.82 0.00 0.00 0.00 179.25 180.03 2zea h ILE 200 N 0.68 1.36 -0.81 0.00 2.04 -1.06 -1.52 117.51 118.19 2zea h ILE 200 Ca 0.13 -1.95 0.06 0.00 1.00 0.00 0.00 64.86 64.10 2zea h ILE 200 Cb 0.44 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 2zea h ILE 200 CO 0.02 0.59 0.53 -1.28 0.00 0.00 0.00 178.15 178.01 2zea h SER 201 N 0.16 0.79 0.17 1.72 0.87 -0.99 -0.10 113.55 116.17 2zea h SER 201 Ca -0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2zea h SER 201 Cb 1.29 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2zea h SER 201 CO 0.13 0.51 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.24 2zea h GLN 202 N 0.89 -0.22 0.00 2.24 5.75 -1.17 -1.05 115.11 121.55 2zea h GLN 202 Ca 0.35 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2zea h GLN 202 Cb 0.22 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2zea h GLN 202 CO -0.12 0.07 0.00 1.04 -2.65 0.00 0.00 178.83 177.17 2zea n GLN 203 N -4.92 0.00 0.00 1.69 1.13 -0.58 -1.61 117.38 113.10 2zea n GLN 203 Ca -0.05 0.71 0.06 0.00 -1.94 0.00 0.00 57.00 55.78 2zea n GLN 203 Cb 0.20 -1.48 0.33 0.00 0.11 0.00 0.00 30.24 29.40 2zea n GLN 203 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2zea n LYS 204 N -2.40 0.27 -3.84 -1.09 5.02 -0.06 -4.87 118.16 111.18 2zea n LYS 204 Ca 0.00 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 2zea n LYS 204 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 2zea n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 205 N -0.24 -0.28 3.63 0.72 0.00 -0.62 -4.99 105.19 103.42 2zea n GLY 205 Ca 0.07 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2zea n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zea s ILE 206 N -3.76 1.40 0.51 -0.61 -4.36 -0.50 -5.01 121.20 108.87 2zea s ILE 206 Ca 0.07 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.25 2zea s ILE 206 Cb -0.03 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 41.01 2zea s ILE 206 CO 0.85 0.00 0.81 -0.67 0.24 0.00 0.00 174.94 176.17 2zea n ASP 207 N -1.08 0.24 -0.16 4.36 -0.08 -1.26 -4.62 116.55 113.95 2zea n ASP 207 Ca -0.10 0.88 -0.07 0.00 -1.51 0.00 0.00 54.79 53.99 2zea n ASP 207 Cb 0.67 -1.28 0.08 0.00 2.34 0.00 0.00 41.12 42.92 2zea n ASP 207 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2zea h ILE 208 N 0.82 1.26 0.00 5.18 -0.00 -1.94 -0.28 117.51 122.55 2zea h ILE 208 Ca -0.45 -1.13 -0.05 0.00 -0.00 0.00 0.00 64.86 63.23 2zea h ILE 208 Cb 1.37 0.86 -0.01 0.00 -0.00 0.00 0.00 36.82 39.05 2zea h ILE 208 CO 0.52 0.40 -0.23 -0.33 -0.00 0.00 0.00 178.15 178.51 2zea h GLU 209 N 0.87 0.00 0.00 2.19 4.39 -1.97 -2.51 114.58 117.55 2zea h GLU 209 Ca 0.16 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.70 2zea h GLU 209 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2zea h GLU 209 CO 0.03 0.23 -0.74 0.00 -1.16 0.00 0.00 179.01 177.37 2zea h ALA 210 N 1.77 0.65 -0.18 3.43 0.00 -1.83 -1.74 119.26 121.36 2zea h ALA 210 Ca -0.00 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 54.05 2zea h ALA 210 Cb 1.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zea h ALA 210 CO 0.03 0.92 -0.61 0.00 0.00 0.00 0.00 179.25 179.60 2zea h ALA 211 N 1.26 0.31 -0.16 0.00 0.00 -0.91 -1.53 119.26 118.25 2zea h ALA 211 Ca -0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2zea h ALA 211 Cb 1.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2zea h ALA 211 CO 0.10 0.57 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 2zea h ALA 212 N 0.57 1.26 -0.04 0.00 0.00 -1.37 0.22 119.26 119.90 2zea h ALA 212 Ca -0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2zea h ALA 212 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zea h ALA 212 CO 0.13 0.49 -0.69 -0.09 0.00 0.00 0.00 179.25 179.09 2zea h ARG 213 N 0.26 0.19 0.00 0.00 2.43 -1.24 -2.97 114.38 113.05 2zea h ARG 213 Ca 0.04 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 58.92 2zea h ARG 213 Cb 0.61 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2zea h ARG 213 CO 0.04 0.81 -0.64 1.49 -1.51 0.00 0.00 179.97 180.16 2zea h GLU 214 N 0.13 0.00 -0.33 0.20 4.81 -0.69 -2.85 114.58 115.84 2zea h GLU 214 Ca -0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2zea h GLU 214 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2zea h GLU 214 CO 0.10 0.64 -0.23 1.25 -0.73 0.00 0.00 179.01 180.05 2zea h LEU 215 N 0.00 0.78 0.19 1.64 5.85 -0.90 -3.16 115.31 119.71 2zea h LEU 215 Ca -0.01 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2zea h LEU 215 Cb 1.47 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2zea h LEU 215 CO 0.08 1.05 -0.09 -0.07 -0.34 0.00 0.00 178.44 179.07 2zea h LEU 216 N 0.52 -0.21 -0.82 2.25 3.38 -1.56 -3.27 115.31 115.60 2zea h LEU 216 Ca 0.07 -0.17 0.20 0.00 0.09 0.00 0.00 57.88 58.07 2zea h LEU 216 Cb 0.79 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2zea h LEU 216 CO 0.06 0.06 0.14 0.00 0.09 0.00 0.00 178.44 178.79 2zea h ALA 217 N 0.27 1.06 -0.06 1.53 0.00 -1.54 0.40 119.26 120.91 2zea h ALA 217 Ca -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zea h ALA 217 Cb 0.37 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2zea h ALA 217 CO 0.04 -0.43 -0.21 1.49 0.00 0.00 0.00 179.25 180.14 2zea h GLU 218 N 0.18 0.10 0.00 0.00 4.81 -1.60 -3.39 114.58 114.68 2zea h GLU 218 Ca 0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2zea h GLU 218 Cb 0.92 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2zea h GLU 218 CO -0.65 0.31 -0.94 1.63 -0.73 0.00 0.00 179.01 178.63 2zea n LYS 219 N -4.25 1.70 -3.42 1.92 4.76 -0.73 -4.99 118.16 113.16 2zea n LYS 219 Ca -0.02 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.98 2zea n LYS 219 Cb 0.29 -0.97 -0.06 0.00 -1.84 0.00 0.00 35.03 32.46 2zea n LYS 219 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2zea s GLN 220 N -1.94 2.95 0.54 1.97 0.74 0.13 -4.13 119.66 119.92 2zea s GLN 220 Ca 0.00 -1.97 0.32 0.00 0.05 0.00 0.00 55.36 53.76 2zea s GLN 220 Cb 0.00 -4.18 1.48 0.00 1.10 0.00 0.00 33.01 31.41 2zea s GLN 220 CO 0.00 -1.27 1.89 -1.00 -0.55 0.00 0.00 175.29 174.36 2zea h PRO 221 N 8.36 0.00 0.00 1.67 0.13 -1.79 0.13 132.00 140.50 2zea h PRO 221 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2zea h PRO 221 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2zea h PRO 221 CO 0.89 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.32 2zea h SER 222 N 0.00 0.00 -2.10 1.44 4.64 -1.81 -3.46 113.55 112.26 2zea h SER 222 Ca 0.42 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.34 2zea h SER 222 Cb 1.69 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.71 2zea h SER 222 CO -0.00 0.00 -0.45 0.18 -0.87 0.00 0.00 176.83 175.68 2zea n LEU 223 N -2.71 -1.72 -4.04 5.97 4.77 0.45 -4.98 117.00 114.74 2zea n LEU 223 Ca 0.01 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.96 2zea n LEU 223 Cb 0.27 -2.77 -0.15 0.00 -2.33 0.00 0.00 43.42 38.44 2zea n LEU 223 CO 0.24 -0.51 -0.44 -1.10 -1.33 0.00 0.00 177.39 174.24 2zea s GLN 224 N -4.49 0.89 0.42 3.23 -0.21 -1.26 -4.97 119.66 113.26 2zea s GLN 224 Ca 0.00 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 54.78 2zea s GLN 224 Cb 0.00 -0.85 -0.09 0.00 1.00 0.00 0.00 33.01 33.07 2zea s GLN 224 CO 0.00 0.20 1.07 -0.06 -2.12 0.00 0.00 175.29 174.38 2zea s PHE 225 N -0.13 3.17 0.23 0.91 0.40 -1.26 -4.90 117.98 116.40 2zea s PHE 225 Ca 0.02 1.62 -0.30 0.00 -0.60 0.00 0.00 56.93 57.67 2zea s PHE 225 Cb -0.05 -3.17 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 2zea s PHE 225 CO -0.00 -0.81 0.96 0.08 0.70 0.00 0.00 175.22 176.15 2zea s VAL 226 N -1.65 4.03 0.18 -0.44 1.01 0.05 -5.00 120.40 118.59 2zea s VAL 226 Ca 0.59 2.01 -0.05 0.00 0.00 0.00 0.00 61.98 64.54 2zea s VAL 226 Cb -0.23 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2zea s VAL 226 CO 0.29 0.47 0.42 0.42 0.00 0.00 0.00 175.10 176.70 2zea s THR 227 N -1.08 5.12 0.20 3.92 -4.23 -1.26 -4.32 115.64 113.99 2zea s THR 227 Ca 0.42 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 2zea s THR 227 Cb -0.27 -3.66 0.15 0.00 1.34 0.00 0.00 72.50 70.06 2zea s THR 227 CO 0.33 -0.06 1.87 -0.65 -0.54 0.00 0.00 174.62 175.57 2zea h PRO 228 N 2.50 0.97 -0.32 3.99 0.11 -1.96 -1.62 132.00 135.67 2zea h PRO 228 Ca -0.47 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2zea h PRO 228 Cb 1.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2zea h PRO 228 CO 0.71 0.66 0.21 1.49 -0.21 0.00 0.00 178.00 180.85 2zea h GLU 229 N 0.99 0.39 -0.20 1.05 4.81 -1.95 -0.45 114.58 119.22 2zea h GLU 229 Ca 0.27 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2zea h GLU 229 Cb -0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zea h GLU 229 CO -0.06 0.26 -0.07 1.96 -0.73 0.00 0.00 179.01 180.37 2zea h GLN 230 N 0.40 0.41 -0.14 1.92 4.20 -1.72 -1.51 115.11 118.68 2zea h GLN 230 Ca 0.12 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2zea h GLN 230 Cb -0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zea h GLN 230 CO -0.03 0.68 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.71 2zea h LEU 231 N 0.12 0.18 -0.80 1.46 3.38 -0.77 -0.85 115.31 118.04 2zea h LEU 231 Ca 0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2zea h LEU 231 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zea h LEU 231 CO 0.03 0.25 -0.28 1.23 0.09 0.00 0.00 178.44 179.76 2zea h GLY 232 N 0.50 0.64 1.73 0.83 0.00 -0.77 -1.70 103.07 104.30 2zea h GLY 232 Ca 0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 2zea h GLY 232 CO 0.01 0.51 -0.33 -1.33 0.00 0.00 0.00 176.54 175.39 2zea h GLY 233 N 1.01 0.34 0.92 4.60 0.00 -0.15 -1.19 103.07 108.60 2zea h GLY 233 Ca 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2zea h GLY 233 CO 0.06 0.27 0.10 0.00 0.00 0.00 0.00 176.54 176.96 2zea h ALA 234 N 1.38 0.49 -0.76 3.60 0.00 -0.67 -0.91 119.26 122.39 2zea h ALA 234 Ca 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2zea h ALA 234 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2zea h ALA 234 CO 0.06 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.71 2zea h ALA 235 N 0.94 0.99 -0.76 0.00 0.00 -1.05 -0.53 119.26 118.85 2zea h ALA 235 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zea h ALA 235 Cb 0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zea h ALA 235 CO -0.00 0.66 0.41 0.28 0.00 0.00 0.00 179.25 180.60 2zea h VAL 236 N 1.12 1.23 -0.34 0.00 2.07 -1.00 -2.24 116.25 117.09 2zea h VAL 236 Ca 0.25 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2zea h VAL 236 Cb 0.28 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zea h VAL 236 CO -0.01 0.26 0.12 0.15 0.02 0.00 0.00 177.57 178.11 2zea h PHE 237 N 1.05 0.52 0.00 1.57 3.57 -0.51 -2.39 116.94 120.75 2zea h PHE 237 Ca 0.27 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2zea h PHE 237 Cb 0.04 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zea h PHE 237 CO 0.00 0.50 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.51 2zea h LEU 238 N 0.39 0.00 0.00 0.59 3.38 -0.83 -0.90 115.31 117.94 2zea h LEU 238 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zea h LEU 238 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zea h LEU 238 CO -0.01 0.00 -0.52 0.28 0.09 0.00 0.00 178.44 178.29 2zea h SER 239 N 0.00 0.00 -4.30 -0.43 0.02 -0.91 -3.45 113.55 104.49 2zea h SER 239 Ca -0.00 -0.16 -0.50 0.00 -0.84 0.00 0.00 61.79 60.29 2zea h SER 239 Cb 0.01 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.66 2zea h SER 239 CO 0.00 0.08 0.34 -0.94 -1.14 0.00 0.00 176.83 175.17 2zea s SER 240 N -4.42 4.77 0.48 3.07 1.04 -0.34 -4.95 113.70 113.35 2zea s SER 240 Ca 0.07 1.48 0.14 0.00 0.48 0.00 0.00 55.95 58.11 2zea s SER 240 Cb 0.13 -2.26 1.13 0.00 0.10 0.00 0.00 66.02 65.12 2zea s SER 240 CO 0.70 -1.82 2.09 0.00 0.98 0.00 0.00 173.24 175.20 2zea h ALA 241 N -0.98 1.87 0.00 5.32 0.00 -1.92 -2.00 119.26 121.55 2zea h ALA 241 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zea h ALA 241 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zea h ALA 241 CO 0.57 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2zea h ALA 242 N 1.91 1.00 -0.51 0.00 0.00 -1.92 -1.43 119.26 118.30 2zea h ALA 242 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zea h ALA 242 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zea h ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2zea n ALA 243 N -2.00 3.25 -0.34 0.00 0.00 -0.75 -4.55 120.51 116.11 2zea n ALA 243 Ca -0.02 -1.85 0.05 0.00 0.00 0.00 0.00 53.44 51.62 2zea n ALA 243 Cb 0.09 -0.93 0.22 0.00 0.00 0.00 0.00 19.45 18.84 2zea n ALA 243 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zea h ASP 244 N 3.34 0.95 -0.61 0.00 3.32 -1.38 -1.07 116.42 120.96 2zea h ASP 244 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zea h ASP 244 Cb 1.57 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2zea h ASP 244 CO 0.30 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 2zea n GLN 245 N -4.53 3.97 -3.50 3.56 1.13 -1.26 -4.79 117.38 111.96 2zea n GLN 245 Ca 0.16 -2.86 -0.42 0.00 -1.94 0.00 0.00 57.00 51.94 2zea n GLN 245 Cb 0.25 -1.98 -0.10 0.00 0.11 0.00 0.00 30.24 28.52 2zea n GLN 245 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2zea s MET 246 N -2.07 3.05 -0.11 -1.09 1.75 -0.41 -5.04 119.30 115.37 2zea s MET 246 Ca 0.51 -0.96 -0.23 0.00 -1.25 0.00 0.00 55.69 53.76 2zea s MET 246 Cb 0.34 -3.90 0.05 0.00 2.84 0.00 0.00 34.83 34.16 2zea s MET 246 CO 0.22 -0.68 0.56 -0.08 -0.65 0.00 0.00 175.02 174.38 2zea s THR 247 N 1.67 0.01 -0.93 10.11 -1.32 -1.26 -4.62 115.64 119.30 2zea s THR 247 Ca 0.05 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2zea s THR 247 Cb -0.19 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2zea s THR 247 CO 0.09 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2zea n GLY 248 N 1.78 0.07 3.51 6.08 0.00 0.25 -4.94 105.19 111.93 2zea n GLY 248 Ca -0.17 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 2zea n GLY 248 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zea s THR 249 N -2.51 0.46 -0.02 2.61 -1.32 -1.25 -4.62 115.64 108.98 2zea s THR 249 Ca 0.00 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.52 2zea s THR 249 Cb 0.00 -2.30 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 2zea s THR 249 CO 0.00 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 172.72 2zea s THR 250 N -3.19 3.35 -0.35 5.08 -4.23 -1.26 -1.25 115.64 113.78 2zea s THR 250 Ca 0.24 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2zea s THR 250 Cb 0.01 -2.39 0.09 0.00 1.34 0.00 0.00 72.50 71.55 2zea s THR 250 CO 0.16 0.48 0.09 -0.22 -0.54 0.00 0.00 174.62 174.59 2zea s LEU 251 N -1.11 4.74 -0.24 4.79 0.20 0.05 -4.94 118.68 122.16 2zea s LEU 251 Ca 0.14 -1.95 -0.16 0.00 0.69 0.00 0.00 54.13 52.85 2zea s LEU 251 Cb -0.11 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 2zea s LEU 251 CO 0.04 -0.41 0.44 -0.44 -0.29 0.00 0.00 176.35 175.69 2zea s SER 252 N 1.29 6.40 -0.68 3.68 0.01 -1.26 -0.26 113.70 122.87 2zea s SER 252 Ca 0.07 0.47 0.05 0.00 1.31 0.00 0.00 55.95 57.85 2zea s SER 252 Cb -0.21 -2.25 0.17 0.00 0.21 0.00 0.00 66.02 63.94 2zea s SER 252 CO -0.06 -0.18 0.48 -0.76 0.41 0.00 0.00 173.24 173.13 2zea s LEU 253 N 1.86 4.66 -0.03 2.44 2.01 -1.05 -4.87 118.68 123.70 2zea s LEU 253 Ca 0.19 -3.79 0.04 0.00 0.01 0.00 0.00 54.13 50.59 2zea s LEU 253 Cb -0.15 -1.59 0.07 0.00 0.01 0.00 0.00 46.19 44.53 2zea s LEU 253 CO 0.09 -0.09 0.90 -0.90 1.01 0.00 0.00 176.35 177.36 2zea n ASP 254 N 2.06 1.21 -2.79 2.29 5.68 -1.26 -1.01 116.55 122.72 2zea n ASP 254 Ca 0.19 -1.99 -0.20 0.00 -0.50 0.00 0.00 54.79 52.30 2zea n ASP 254 Cb 0.35 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 40.21 2zea n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zea n GLY 255 N -0.50 -0.51 0.87 6.12 0.00 -1.26 -2.14 105.19 107.77 2zea n GLY 255 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2zea n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zea n GLY 256 N -1.18 0.71 0.31 -0.02 0.00 -1.26 -2.37 105.19 101.38 2zea n GLY 256 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2zea n GLY 256 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2zea h TRP 257 N 0.00 -0.64 -0.01 1.61 2.91 -1.58 -0.47 115.95 117.76 2zea h TRP 257 Ca 0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2zea h TRP 257 Cb 0.00 0.39 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2zea h TRP 257 CO 0.00 -0.35 0.00 0.25 -1.03 0.00 0.00 178.44 177.31 2zea n THR 258 N -5.47 0.00 0.43 2.65 -2.24 -1.26 -3.76 114.28 104.63 2zea n THR 258 Ca 0.08 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 2zea n THR 258 Cb 0.37 0.20 0.29 0.00 -2.10 0.00 0.00 70.33 69.09 2zea n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zea h ALA 259 N 4.24 1.00 0.00 6.98 0.00 -1.49 -3.53 119.26 126.47 2zea h ALA 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zea h ALA 259 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zea h ALA 259 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14