#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zma n THR 6 N 0.00 0.60 -4.02 6.66 -2.24 -1.26 -4.93 114.28 109.09 2zma n THR 6 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2zma n THR 6 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2zma n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zma n GLY 7 N 0.70 -1.84 3.73 3.38 0.00 -1.26 -4.87 105.19 105.02 2zma n GLY 7 Ca 0.11 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2zma n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zma s GLN 8 N 0.00 4.47 0.15 1.61 0.74 -1.26 -5.05 119.66 120.32 2zma s GLN 8 Ca 0.00 1.87 0.07 0.00 0.05 0.00 0.00 55.36 57.35 2zma s GLN 8 Cb 0.00 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2zma s GLN 8 CO 0.00 -0.14 -0.16 -1.01 -0.55 0.00 0.00 175.29 173.43 2zma s HIS 9 N 0.23 1.60 0.23 1.67 3.76 -1.26 -4.93 115.29 116.59 2zma s HIS 9 Ca 0.55 -0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 54.62 2zma s HIS 9 Cb -0.32 -0.81 -0.10 0.00 1.11 0.00 0.00 32.58 32.45 2zma s HIS 9 CO 0.35 0.24 1.53 -2.14 -0.85 0.00 0.00 174.74 173.87 2zma s PRO 10 N -2.87 4.21 0.50 8.40 0.02 -1.26 -4.95 135.00 139.05 2zma s PRO 10 Ca 0.13 2.40 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 2zma s PRO 10 Cb -0.04 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2zma s PRO 10 CO 0.05 -0.55 1.26 0.00 -0.33 0.00 0.00 177.00 177.42 2zma s ALA 11 N 0.44 2.91 0.37 -1.55 0.00 -1.26 -4.84 121.76 117.82 2zma s ALA 11 Ca 0.65 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.77 2zma s ALA 11 Cb -0.44 -3.47 0.71 0.00 0.00 0.00 0.00 23.12 19.91 2zma s ALA 11 CO 0.40 -0.99 2.02 -0.09 0.00 0.00 0.00 175.76 177.10 2zma h ARG 12 N 1.79 0.74 -4.08 0.00 9.65 -1.85 -3.44 114.38 117.20 2zma h ARG 12 Ca -0.50 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.21 2zma h ARG 12 Cb 1.27 -0.17 -0.14 0.00 -1.39 0.00 0.00 29.97 29.54 2zma h ARG 12 CO 0.59 0.49 -0.49 1.52 2.80 0.00 0.00 179.97 184.88 2zma s TYR 13 N -5.66 0.48 -0.17 2.20 -0.85 -1.26 -5.07 117.35 107.02 2zma s TYR 13 Ca -0.09 -0.90 -0.35 0.00 -0.52 0.00 0.00 57.07 55.20 2zma s TYR 13 Cb 0.18 -0.23 -0.12 0.00 0.38 0.00 0.00 41.96 42.16 2zma s TYR 13 CO 0.75 -0.56 1.91 -2.30 -1.52 0.00 0.00 175.55 173.84 2zma n PRO 14 N -0.08 1.83 -0.22 -3.49 -0.02 -1.26 -1.29 135.00 130.47 2zma n PRO 14 Ca -0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zma n PRO 14 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2zma n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zma n GLY 15 N 4.71 0.91 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.05 2zma n GLY 15 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2zma n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zma s ALA 16 N -2.62 3.54 0.90 4.61 0.00 -0.41 -5.00 121.76 122.77 2zma s ALA 16 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 2zma s ALA 16 Cb 0.00 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.72 2zma s ALA 16 CO 0.00 -0.81 1.09 0.00 0.00 0.00 0.00 175.76 176.04 2zma s ALA 17 N -1.07 1.48 0.16 0.00 0.00 -1.26 -4.83 121.76 116.25 2zma s ALA 17 Ca 0.51 -0.01 -0.33 0.00 0.00 0.00 0.00 51.96 52.14 2zma s ALA 17 Cb -0.43 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 2zma s ALA 17 CO 0.56 -2.42 1.70 0.00 0.00 0.00 0.00 175.76 175.61 2zma n ALA 18 N -3.93 2.08 -0.96 0.00 0.00 -1.26 -2.03 120.51 114.40 2zma n ALA 18 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zma n ALA 18 Cb 0.55 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2zma n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zma n GLY 19 N 3.83 0.72 3.85 0.00 0.00 -1.26 -5.01 105.19 107.32 2zma n GLY 19 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zma n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zma s GLU 20 N -0.17 3.34 0.63 1.61 0.41 -0.86 -3.99 118.70 119.68 2zma s GLU 20 Ca 0.00 -0.26 -0.06 0.00 -0.41 0.00 0.00 54.97 54.24 2zma s GLU 20 Cb 0.00 -3.08 0.03 0.00 -1.78 0.00 0.00 34.13 29.30 2zma s GLU 20 CO 0.00 0.73 0.94 -1.25 -0.49 0.00 0.00 175.26 175.19 2zma s PRO 21 N -1.36 2.67 0.54 0.39 0.04 -1.26 -4.30 135.00 131.71 2zma s PRO 21 Ca 0.19 -0.09 0.06 0.00 0.04 0.00 0.00 61.00 61.21 2zma s PRO 21 Cb -0.12 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.23 2zma s PRO 21 CO 0.09 -0.90 0.44 0.95 0.04 0.00 0.00 177.00 177.63 2zma s THR 22 N -3.09 1.78 0.58 1.26 -4.23 -1.26 -4.93 115.64 105.76 2zma s THR 22 Ca 0.56 -1.43 0.32 0.00 -1.18 0.00 0.00 61.69 59.96 2zma s THR 22 Cb -0.11 -2.22 0.36 0.00 1.34 0.00 0.00 72.50 71.88 2zma s THR 22 CO 0.45 0.00 2.25 0.25 -0.54 0.00 0.00 174.62 177.03 2zma h LEU 23 N 0.72 0.00 -0.49 4.79 5.85 -1.93 -2.09 115.31 122.16 2zma h LEU 23 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2zma h LEU 23 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2zma h LEU 23 CO 0.56 0.01 -0.50 0.47 -0.34 0.00 0.00 178.44 178.64 2zma n ASP 24 N -3.70 1.26 0.00 1.25 8.00 -1.26 -4.42 116.55 117.67 2zma n ASP 24 Ca -0.03 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2zma n ASP 24 Cb 0.10 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2zma n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zma n SER 25 N -0.74 0.47 0.21 -2.24 3.41 -0.82 -4.80 113.62 109.11 2zma n SER 25 Ca 0.09 -0.74 0.15 0.00 -0.26 0.00 0.00 58.87 58.10 2zma n SER 25 Cb 0.38 0.39 0.67 0.00 -0.26 0.00 0.00 64.21 65.40 2zma n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zma h TRP 26 N 0.00 0.00 -0.00 7.33 5.08 -1.68 -0.89 115.95 125.79 2zma h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zma h TRP 26 Cb 0.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2zma h TRP 26 CO 0.00 0.00 -0.20 1.04 -1.28 0.00 0.00 178.44 178.00 2zma n GLN 27 N -2.61 0.60 -3.63 0.12 6.02 -1.26 -3.21 117.38 113.40 2zma n GLN 27 Ca 0.00 -0.27 -0.28 0.00 -0.01 0.00 0.00 57.00 56.44 2zma n GLN 27 Cb 0.19 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2zma n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zma s GLU 28 N -2.58 3.55 0.47 -1.09 2.02 -0.34 -4.74 118.70 115.98 2zma s GLU 28 Ca 0.24 -0.26 -0.19 0.00 0.02 0.00 0.00 54.97 54.78 2zma s GLU 28 Cb 0.19 -2.81 -0.10 0.00 0.10 0.00 0.00 34.13 31.52 2zma s GLU 28 CO 0.52 0.38 0.97 -1.25 0.02 0.00 0.00 175.26 175.90 2zma s PRO 29 N -3.29 4.07 0.00 0.39 0.04 -1.26 -1.37 135.00 133.58 2zma s PRO 29 Ca 0.40 1.10 0.30 0.00 0.04 0.00 0.00 61.00 62.83 2zma s PRO 29 Cb -0.11 -2.15 1.40 0.00 0.04 0.00 0.00 34.50 33.68 2zma s PRO 29 CO 0.29 -0.17 1.95 -0.35 0.04 0.00 0.00 177.00 178.76 2zma n PRO 30 N -1.00 1.34 0.03 0.56 -0.04 -1.26 -4.87 135.00 129.76 2zma n PRO 30 Ca 0.07 -0.53 0.01 0.00 -0.04 0.00 0.00 63.50 63.01 2zma n PRO 30 Cb 0.54 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.85 2zma n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zma h HIS 31 N 1.30 0.46 0.00 0.54 3.86 -1.58 -3.20 115.15 116.54 2zma h HIS 31 Ca 0.00 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2zma h HIS 31 Cb 0.29 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zma h HIS 31 CO 0.00 0.45 -0.21 -2.95 0.86 0.00 0.00 177.93 176.08 2zma h ASN 32 N 0.44 0.00 -0.80 2.45 7.08 -1.19 -0.43 115.58 123.14 2zma h ASN 32 Ca 0.10 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.33 2zma h ASN 32 Cb 0.26 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.46 2zma h ASN 32 CO 0.01 0.21 0.53 0.03 -2.08 0.00 0.00 177.43 176.12 2zma h ARG 33 N 0.00 1.06 -0.03 4.14 3.08 -1.86 -0.62 114.38 120.14 2zma h ARG 33 Ca -0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2zma h ARG 33 Cb 0.49 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zma h ARG 33 CO 0.03 0.70 -0.33 2.35 -1.07 0.00 0.00 179.97 181.65 2zma h TRP 34 N 1.09 0.40 -0.43 3.04 7.01 -1.49 -3.36 115.95 122.20 2zma h TRP 34 Ca 0.29 -0.19 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2zma h TRP 34 Cb -0.12 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2zma h TRP 34 CO -0.02 0.96 0.01 0.00 -2.79 0.00 0.00 178.44 176.60 2zma h ALA 35 N 0.35 1.20 0.00 2.65 0.00 -0.89 -1.66 119.26 120.91 2zma h ALA 35 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zma h ALA 35 Cb 1.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zma h ALA 35 CO 0.07 0.53 0.00 0.74 0.00 0.00 0.00 179.25 180.58 2zma h PHE 36 N 0.66 0.00 -0.02 0.00 0.04 -1.26 -1.09 116.94 115.27 2zma h PHE 36 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2zma h PHE 36 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2zma h PHE 36 CO 0.02 0.00 -0.17 0.00 -0.60 0.00 0.00 178.31 177.56 2zma n ALA 37 N -2.00 2.86 -2.65 2.45 0.00 -0.65 -4.57 120.51 115.95 2zma n ALA 37 Ca -0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 2zma n ALA 37 Cb 0.20 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 18.92 2zma n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zma n HIS 38 N 0.82 0.18 0.26 0.00 8.25 -0.51 -4.96 115.22 119.26 2zma n HIS 38 Ca 0.12 -1.52 0.12 0.00 -0.26 0.00 0.00 57.72 56.19 2zma n HIS 38 Cb 0.54 0.21 0.71 0.00 1.12 0.00 0.00 29.99 32.57 2zma n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zma h LEU 39 N 1.66 0.00 -2.37 2.41 5.85 -1.54 -1.11 115.31 120.21 2zma h LEU 39 Ca -0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2zma h LEU 39 Cb 1.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2zma h LEU 39 CO 0.04 0.12 -0.00 1.23 -0.34 0.00 0.00 178.44 179.49 2zma h GLY 40 N 0.88 0.00 2.00 3.75 0.00 -1.88 0.68 103.07 108.51 2zma h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zma h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2zma n GLU 41 N -3.10 0.23 -0.05 4.80 1.02 -0.42 -4.00 120.64 119.12 2zma n GLU 41 Ca -0.02 0.36 -0.07 0.00 -0.02 0.00 0.00 57.16 57.41 2zma n GLU 41 Cb 0.17 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 29.67 2zma n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zma n MET 42 N -2.28 0.40 -4.45 3.49 2.81 0.08 -4.94 117.12 112.23 2zma n MET 42 Ca 0.03 0.06 -0.22 0.00 -1.81 0.00 0.00 57.70 55.76 2zma n MET 42 Cb 0.30 -1.21 -0.16 0.00 -0.71 0.00 0.00 33.22 31.44 2zma n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zma s VAL 43 N -2.21 0.89 0.32 2.03 1.01 -0.29 -4.93 120.40 117.22 2zma s VAL 43 Ca -0.14 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2zma s VAL 43 Cb 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 36.38 35.49 2zma s VAL 43 CO 0.25 0.28 1.31 -2.65 0.00 0.00 0.00 175.10 174.28 2zma n PRO 44 N 3.40 2.08 -3.85 2.72 -0.02 -1.26 -4.33 135.00 133.74 2zma n PRO 44 Ca -0.19 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 2zma n PRO 44 Cb 0.53 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 2zma n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zma s SER 45 N -0.18 -0.05 0.08 2.55 0.01 -1.26 -5.04 113.70 109.81 2zma s SER 45 Ca 0.58 -0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.89 2zma s SER 45 Cb -0.59 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2zma s SER 45 CO 0.59 -0.27 -0.07 0.00 0.41 0.00 0.00 173.24 173.90 2zma s ALA 46 N -0.88 3.04 0.19 1.44 0.00 -1.26 -5.11 121.76 119.19 2zma s ALA 46 Ca -0.10 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 2zma s ALA 46 Cb -0.05 -1.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.98 2zma s ALA 46 CO 0.01 0.65 1.05 0.00 0.00 0.00 0.00 175.76 177.47 2zma s ALA 47 N -1.18 3.35 -0.41 0.00 0.00 -1.26 -5.02 121.76 117.23 2zma s ALA 47 Ca 0.21 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 2zma s ALA 47 Cb -0.11 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.76 2zma s ALA 47 CO 0.13 -0.10 0.24 0.08 0.00 0.00 0.00 175.76 176.12 2zma s VAL 48 N -0.50 4.28 0.24 0.00 1.01 -1.26 -5.06 120.40 119.10 2zma s VAL 48 Ca 0.47 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2zma s VAL 48 Cb -0.28 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2zma s VAL 48 CO 0.34 -0.44 1.32 -0.55 0.00 0.00 0.00 175.10 175.77 2zma s SER 49 N 1.99 6.85 0.00 3.32 0.15 -1.26 -4.90 113.70 119.85 2zma s SER 49 Ca 0.03 2.50 0.29 0.00 0.70 0.00 0.00 55.95 59.46 2zma s SER 49 Cb -0.22 -2.62 1.22 0.00 -1.71 0.00 0.00 66.02 62.69 2zma s SER 49 CO 0.03 -0.54 1.90 -2.11 1.20 0.00 0.00 173.24 173.72 2zma n ARG 50 N 2.16 0.13 -4.00 5.44 1.85 -1.26 -4.82 116.66 116.15 2zma n ARG 50 Ca 0.05 -0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.53 2zma n ARG 50 Cb 0.42 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.24 2zma n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zma s ARG 51 N -2.88 3.76 0.31 2.89 0.52 -1.26 -5.37 118.95 116.92 2zma s ARG 51 Ca 0.17 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2zma s ARG 51 Cb 0.19 -3.17 0.51 0.00 0.52 0.00 0.00 34.95 33.00 2zma s ARG 51 CO 0.53 0.43 1.91 -1.35 0.02 0.00 0.00 175.30 176.84 2zma h PRO 52 N 6.15 0.81 0.00 3.54 0.11 -2.04 -3.54 132.00 137.02 2zma h PRO 52 Ca -0.43 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zma h PRO 52 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zma h PRO 52 CO 0.67 0.65 0.00 0.41 -0.21 0.00 0.00 178.00 179.52 2zma n GLY 57 N -1.10 0.10 3.04 -0.55 0.00 -1.26 -5.20 105.19 100.22 2zma n GLY 57 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2zma n GLY 57 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zma s HIS 58 N 0.00 0.48 0.41 1.61 -3.43 -1.26 -4.78 115.29 108.31 2zma s HIS 58 Ca 0.00 -0.61 -0.26 0.00 -0.80 0.00 0.00 55.06 53.39 2zma s HIS 58 Cb 0.00 -0.31 -0.09 0.00 -1.43 0.00 0.00 32.58 30.75 2zma s HIS 58 CO 0.00 -0.17 1.27 0.00 -2.00 0.00 0.00 174.74 173.84 2zma s ALA 59 N -1.87 3.22 -0.31 -1.38 0.00 -1.26 -4.16 121.76 115.99 2zma s ALA 59 Ca -0.09 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 2zma s ALA 59 Cb -0.07 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2zma s ALA 59 CO -0.02 -0.76 0.20 -1.17 0.00 0.00 0.00 175.76 174.01 2zma s LEU 60 N -2.46 4.25 -0.27 0.00 2.96 0.69 -4.87 118.68 118.99 2zma s LEU 60 Ca 0.57 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2zma s LEU 60 Cb -0.36 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.30 2zma s LEU 60 CO 0.46 -0.17 -0.07 0.00 -1.32 0.00 0.00 176.35 175.26 2zma s ALA 61 N 1.71 2.44 -0.53 5.97 0.00 -1.26 -0.84 121.76 129.26 2zma s ALA 61 Ca 0.06 -1.77 0.07 0.00 0.00 0.00 0.00 51.96 50.32 2zma s ALA 61 Cb -0.17 -1.60 0.28 0.00 0.00 0.00 0.00 23.12 21.63 2zma s ALA 61 CO 0.10 -1.27 0.71 0.54 0.00 0.00 0.00 175.76 175.84 2zma n ARG 62 N 4.47 1.95 0.00 0.00 1.74 0.28 -4.91 116.66 120.19 2zma n ARG 62 Ca -0.11 -4.14 0.14 0.00 -0.77 0.00 0.00 57.85 52.97 2zma n ARG 62 Cb 0.42 -1.89 0.57 0.00 -1.02 0.00 0.00 32.46 30.55 2zma n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zma n LEU 63 N 0.76 0.32 0.00 0.55 4.77 -1.25 -0.95 117.00 121.20 2zma n LEU 63 Ca 0.27 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2zma n LEU 63 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2zma n LEU 63 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2zma n GLY 64 N 1.37 3.32 0.22 -0.72 0.00 -1.26 -3.17 105.19 104.94 2zma n GLY 64 Ca 0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2zma n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zma h ALA 65 N -0.86 0.56 0.00 4.61 0.00 -1.93 -2.62 119.26 119.02 2zma h ALA 65 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zma h ALA 65 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zma h ALA 65 CO 0.00 0.27 0.00 0.44 0.00 0.00 0.00 179.25 179.96 2zma n ILE 66 N -4.50 1.45 0.01 0.00 -5.35 -1.19 -2.02 119.36 107.76 2zma n ILE 66 Ca -0.00 0.36 -0.02 0.00 -0.27 0.00 0.00 62.75 62.82 2zma n ILE 66 Cb 0.23 -1.23 0.25 0.00 -1.74 0.00 0.00 39.64 37.15 2zma n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zma h ALA 67 N 2.27 1.23 -0.33 -1.28 0.00 -1.49 0.12 119.26 119.77 2zma h ALA 67 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2zma h ALA 67 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zma h ALA 67 CO 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 179.25 179.53 2zma h ALA 68 N 1.40 0.99 0.00 0.00 0.00 -1.59 -1.44 119.26 118.61 2zma h ALA 68 Ca 0.08 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2zma h ALA 68 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zma h ALA 68 CO 0.03 0.60 -1.05 1.96 0.00 0.00 0.00 179.25 180.79 2zma h GLN 69 N 0.56 0.00 -2.45 0.00 4.20 -1.65 -3.38 115.11 112.39 2zma h GLN 69 Ca 0.08 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.20 2zma h GLN 69 Cb 0.69 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.07 2zma h GLN 69 CO 0.05 0.48 -0.76 1.28 -0.67 0.00 0.00 178.83 179.21 2zma n LEU 70 N -3.09 2.06 -0.01 1.46 4.77 0.39 -4.97 117.00 117.61 2zma n LEU 70 Ca -0.05 -5.03 0.13 0.00 -0.03 0.00 0.00 56.01 51.03 2zma n LEU 70 Cb 0.83 -0.21 0.56 0.00 -2.33 0.00 0.00 43.42 42.27 2zma n LEU 70 CO 0.43 1.94 1.17 1.55 -1.33 0.00 0.00 177.39 181.14 2zma h PRO 71 N 4.76 0.25 -0.64 3.23 0.13 -1.46 -2.26 132.00 136.01 2zma h PRO 71 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zma h PRO 71 Cb 0.78 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2zma h PRO 71 CO 0.64 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 2zma n ASP 72 N -4.46 4.51 -0.18 1.44 8.00 -1.26 -4.61 116.55 119.99 2zma n ASP 72 Ca 0.08 -2.55 -0.05 0.00 0.71 0.00 0.00 54.79 52.98 2zma n ASP 72 Cb 0.38 -0.59 0.04 0.00 -0.02 0.00 0.00 41.12 40.94 2zma n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zma h LEU 73 N 3.46 0.52 -0.88 0.64 5.85 -1.76 -1.89 115.31 121.25 2zma h LEU 73 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zma h LEU 73 Cb 1.48 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2zma h LEU 73 CO 0.29 0.36 0.58 -0.08 -0.34 0.00 0.00 178.44 179.25 2zma h GLU 74 N 0.63 1.12 -0.78 1.25 4.81 -1.85 0.32 114.58 120.09 2zma h GLU 74 Ca 0.22 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2zma h GLU 74 Cb 0.03 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.12 2zma h GLU 74 CO -0.10 0.74 0.35 0.37 -0.73 0.00 0.00 179.01 179.64 2zma h GLN 75 N 1.16 1.13 -0.19 1.92 4.15 -1.78 -1.03 115.11 120.46 2zma h GLN 75 Ca 0.33 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 2zma h GLN 75 Cb -0.08 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.39 2zma h GLN 75 CO -0.09 0.89 -0.34 0.00 -1.93 0.00 0.00 178.83 177.35 2zma h ARG 76 N 1.12 0.41 -0.45 1.69 3.08 -0.46 -0.67 114.38 119.09 2zma h ARG 76 Ca 0.27 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2zma h ARG 76 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2zma h ARG 76 CO -0.03 0.70 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.42 2zma h LEU 77 N 0.35 0.86 -0.68 3.04 3.38 -0.56 -2.64 115.31 119.06 2zma h LEU 77 Ca 0.04 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2zma h LEU 77 Cb 0.77 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zma h LEU 77 CO 0.06 1.01 0.38 -0.33 0.09 0.00 0.00 178.44 179.65 2zma h GLU 78 N 0.69 0.94 0.00 1.13 5.08 -0.90 -1.21 114.58 120.30 2zma h GLU 78 Ca 0.12 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zma h GLU 78 Cb 0.63 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zma h GLU 78 CO 0.04 0.70 -0.10 1.96 -1.00 0.00 0.00 179.01 180.61 2zma h GLN 79 N 0.93 0.00 -0.62 2.33 4.20 -0.98 -1.50 115.11 119.47 2zma h GLN 79 Ca 0.24 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.74 2zma h GLN 79 Cb 0.02 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.68 2zma h GLN 79 CO -0.04 0.10 0.21 0.25 -0.67 0.00 0.00 178.83 178.68 2zma n THR 80 N -3.84 2.80 -3.77 -0.54 -2.24 -1.01 -4.95 114.28 100.72 2zma n THR 80 Ca -0.02 -1.90 -0.26 0.00 -2.27 0.00 0.00 64.05 59.59 2zma n THR 80 Cb 0.20 -0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2zma n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zma n TYR 81 N -0.49 -2.36 -2.31 4.78 4.01 -0.56 -4.55 117.16 115.68 2zma n TYR 81 Ca 0.38 0.92 -0.42 0.00 -0.16 0.00 0.00 57.90 58.63 2zma n TYR 81 Cb 1.28 -4.37 -0.03 0.00 -0.31 0.00 0.00 39.34 35.90 2zma n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zma s THR 82 N -3.38 3.63 -0.26 -0.72 2.01 -0.49 -0.95 115.64 115.48 2zma s THR 82 Ca 0.48 1.22 -0.03 0.00 0.31 0.00 0.00 61.69 63.67 2zma s THR 82 Cb -0.23 -3.78 -0.15 0.00 0.01 0.00 0.00 72.50 68.35 2zma s THR 82 CO 0.80 0.12 -0.27 0.47 -0.69 0.00 0.00 174.62 175.06 2zma n ASP 83 N 3.51 2.00 -3.85 3.53 8.00 0.77 -4.44 116.55 126.08 2zma n ASP 83 Ca 0.08 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.49 2zma n ASP 83 Cb 0.44 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.88 2zma n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zma s ALA 84 N -2.50 -0.20 -0.06 2.24 0.00 -0.48 -1.67 121.76 119.10 2zma s ALA 84 Ca -0.35 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2zma s ALA 84 Cb 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2zma s ALA 84 CO 0.54 -0.04 0.15 0.12 0.00 0.00 0.00 175.76 176.53 2zma s PHE 85 N -0.01 -0.17 -0.12 0.00 5.36 0.28 -0.54 117.98 122.78 2zma s PHE 85 Ca -0.01 0.48 -0.09 0.00 -0.96 0.00 0.00 56.93 56.35 2zma s PHE 85 Cb -0.01 -0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2zma s PHE 85 CO 0.00 -0.16 0.31 -1.17 -1.46 0.00 0.00 175.22 172.75 2zma s LEU 86 N 1.03 0.50 -0.18 6.12 0.20 -0.25 -0.51 118.68 125.58 2zma s LEU 86 Ca -0.08 0.65 -0.00 0.00 0.69 0.00 0.00 54.13 55.39 2zma s LEU 86 Cb -0.10 1.03 0.00 0.00 -0.43 0.00 0.00 46.19 46.69 2zma s LEU 86 CO -0.05 -0.14 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.03 2zma s VAL 87 N 0.76 2.63 -0.30 1.68 1.01 -0.24 -0.80 120.40 125.14 2zma s VAL 87 Ca -0.05 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2zma s VAL 87 Cb -0.06 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2zma s VAL 87 CO -0.05 0.50 0.07 -0.22 0.00 0.00 0.00 175.10 175.40 2zma s LEU 88 N 1.14 3.89 -0.33 3.92 2.96 0.06 -1.00 118.68 129.32 2zma s LEU 88 Ca 0.01 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 52.98 2zma s LEU 88 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2zma s LEU 88 CO -0.05 -0.22 0.16 -0.60 -1.32 0.00 0.00 176.35 174.32 2zma s ARG 89 N 1.45 3.15 7.92 1.98 3.52 0.31 -0.49 118.95 136.79 2zma s ARG 89 Ca 0.01 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 2zma s ARG 89 Cb -0.18 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 2zma s ARG 89 CO 0.02 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 2zma n GLY 90 N 4.97 3.81 0.96 8.12 0.00 -0.35 -1.84 105.19 120.86 2zma n GLY 90 Ca -0.13 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2zma n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zma n THR 91 N 0.00 0.22 -4.22 2.61 -2.24 -1.26 -4.94 114.28 104.44 2zma n THR 91 Ca 0.00 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.83 2zma n THR 91 Cb 0.00 1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 2zma n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zma s GLU 92 N -1.64 3.59 -0.34 -0.78 2.12 -0.76 -5.07 118.70 115.81 2zma s GLU 92 Ca 0.30 -0.41 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2zma s GLU 92 Cb 0.19 -3.00 0.01 0.00 0.26 0.00 0.00 34.13 31.59 2zma s GLU 92 CO 0.28 0.41 1.25 0.08 -0.54 0.00 0.00 175.26 176.74 2zma s VAL 93 N -0.05 4.19 -0.67 3.70 1.01 -1.26 -0.53 120.40 126.79 2zma s VAL 93 Ca 0.04 1.32 0.13 0.00 0.00 0.00 0.00 61.98 63.47 2zma s VAL 93 Cb -0.13 -4.27 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 2zma s VAL 93 CO 0.02 -0.59 0.57 1.33 0.00 0.00 0.00 175.10 176.44 2zma n VAL 94 N 6.34 0.00 -3.61 2.92 0.24 -0.17 -4.97 118.33 119.08 2zma n VAL 94 Ca 0.14 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 2zma n VAL 94 Cb 0.47 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2zma n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zma s ALA 95 N -2.19 -1.74 -0.03 2.33 0.00 -1.22 -4.29 121.76 114.64 2zma s ALA 95 Ca 0.06 1.79 -0.08 0.00 0.00 0.00 0.00 51.96 53.73 2zma s ALA 95 Cb 0.10 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2zma s ALA 95 CO 0.52 -0.34 0.17 -1.21 0.00 0.00 0.00 175.76 174.90 2zma s GLU 96 N -0.05 0.41 -0.11 0.00 2.02 -0.13 -1.08 118.70 119.76 2zma s GLU 96 Ca -0.03 -0.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.74 2zma s GLU 96 Cb -0.04 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.41 2zma s GLU 96 CO 0.03 -0.09 0.27 -0.47 0.02 0.00 0.00 175.26 175.02 2zma s TYR 97 N -0.85 -0.33 -0.03 1.61 5.04 0.33 -0.56 117.35 122.57 2zma s TYR 97 Ca -0.09 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.33 2zma s TYR 97 Cb -0.05 0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.37 2zma s TYR 97 CO 0.01 -0.19 -0.03 0.71 -1.34 0.00 0.00 175.55 174.71 2zma s TYR 98 N 0.69 0.55 0.88 4.97 2.02 -0.02 -0.56 117.35 125.88 2zma s TYR 98 Ca -0.04 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.44 2zma s TYR 98 Cb -0.06 -0.50 0.12 0.00 -0.40 0.00 0.00 41.96 41.13 2zma s TYR 98 CO -0.04 -0.13 1.11 -0.98 -1.57 0.00 0.00 175.55 173.94 2zma s ARG 99 N 0.71 1.33 0.18 -0.62 1.70 -0.67 -0.22 118.95 121.35 2zma s ARG 99 Ca -0.08 1.21 -0.33 0.00 -0.47 0.00 0.00 55.73 56.06 2zma s ARG 99 Cb -0.12 -1.79 -0.14 0.00 -0.57 0.00 0.00 34.95 32.34 2zma s ARG 99 CO -0.00 -2.31 1.57 0.00 -1.08 0.00 0.00 175.30 173.48 2zma n ALA 100 N -3.98 1.51 -0.06 7.88 0.00 -1.26 -1.98 120.51 122.63 2zma n ALA 100 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zma n ALA 100 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2zma n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zma n GLY 101 N 3.25 0.70 3.10 0.00 0.00 -1.26 -4.91 105.19 106.07 2zma n GLY 101 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zma n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zma s PHE 102 N -2.30 2.96 0.45 1.61 5.36 -0.84 -5.01 117.98 120.22 2zma s PHE 102 Ca 0.00 -1.92 -0.17 0.00 -0.96 0.00 0.00 56.93 53.89 2zma s PHE 102 Cb 0.00 -1.91 -0.09 0.00 -0.34 0.00 0.00 43.02 40.68 2zma s PHE 102 CO 0.00 -0.84 0.92 0.00 -1.46 0.00 0.00 175.22 173.84 2zma s ALA 103 N 1.22 3.13 0.50 11.12 0.00 -1.26 -4.40 121.76 132.07 2zma s ALA 103 Ca -0.01 0.17 0.24 0.00 0.00 0.00 0.00 51.96 52.37 2zma s ALA 103 Cb -0.16 -3.03 1.32 0.00 0.00 0.00 0.00 23.12 21.26 2zma s ALA 103 CO -0.10 -0.03 1.95 -1.35 0.00 0.00 0.00 175.76 176.24 2zma h PRO 104 N 1.41 0.11 -0.64 0.00 0.11 -1.97 -0.94 132.00 130.07 2zma h PRO 104 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zma h PRO 104 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zma h PRO 104 CO 0.62 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 2zma n ASP 105 N -4.39 4.03 -4.79 -2.05 5.75 -1.26 -4.60 116.55 109.24 2zma n ASP 105 Ca 0.13 -2.15 -0.34 0.00 -0.01 0.00 0.00 54.79 52.42 2zma n ASP 105 Cb 0.66 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 40.25 2zma n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zma s ASP 106 N -1.00 6.18 0.26 -1.12 1.01 -0.36 -4.87 116.67 116.77 2zma s ASP 106 Ca 0.46 1.96 -0.03 0.00 0.71 0.00 0.00 52.55 55.65 2zma s ASP 106 Cb 0.26 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 2zma s ASP 106 CO 0.28 -0.89 0.50 -0.13 0.21 0.00 0.00 175.17 175.13 2zma s ARG 107 N -3.31 3.59 -0.01 8.23 0.52 -1.26 -4.23 118.95 122.48 2zma s ARG 107 Ca 0.68 -0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.77 2zma s ARG 107 Cb -0.18 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2zma s ARG 107 CO 0.23 0.28 -0.01 -1.58 0.02 0.00 0.00 175.30 174.23 2zma s HIS 108 N -2.01 0.19 0.29 -0.53 2.46 -0.25 -4.84 115.29 110.60 2zma s HIS 108 Ca 0.42 -0.02 -0.30 0.00 0.47 0.00 0.00 55.06 55.63 2zma s HIS 108 Cb -0.11 -0.17 -0.12 0.00 -0.13 0.00 0.00 32.58 32.06 2zma s HIS 108 CO 0.30 -0.03 1.53 -0.11 -2.47 0.00 0.00 174.74 173.96 2zma n LEU 109 N 3.27 4.04 0.02 8.88 7.94 -1.26 -2.27 117.00 137.61 2zma n LEU 109 Ca -0.16 1.15 0.11 0.00 -1.11 0.00 0.00 56.01 56.01 2zma n LEU 109 Cb 0.57 -1.55 0.01 0.00 0.53 0.00 0.00 43.42 42.98 2zma n LEU 109 CO 0.25 -0.04 -0.02 0.18 -1.11 0.00 0.00 177.39 176.66 2zma n LEU 110 N 1.99 0.63 0.00 -1.96 4.77 0.80 -4.91 117.00 118.32 2zma n LEU 110 Ca 0.09 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2zma n LEU 110 Cb 0.35 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zma n LEU 110 CO 0.63 0.08 0.00 0.23 -1.33 0.00 0.00 177.39 177.01 2zma n MET 111 N -1.87 0.00 0.00 3.23 2.81 -1.14 -2.02 117.12 118.13 2zma n MET 111 Ca 0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 2zma n MET 111 Cb 0.42 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.59 2zma n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zma n ALA 112 N 7.05 2.32 0.25 3.04 0.00 -1.25 -0.95 120.51 130.96 2zma n ALA 112 Ca 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.46 2zma n ALA 112 Cb 0.00 -1.36 0.87 0.00 0.00 0.00 0.00 19.45 18.96 2zma n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zma h VAL 113 N 0.00 0.50 -0.83 0.00 2.07 -1.33 0.13 116.25 116.79 2zma h VAL 113 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2zma h VAL 113 Cb 0.02 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2zma h VAL 113 CO 0.00 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.42 2zma h SER 114 N 0.00 0.45 -0.70 0.57 0.02 -1.21 -1.84 113.55 110.84 2zma h SER 114 Ca 0.04 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2zma h SER 114 Cb 0.25 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2zma h SER 114 CO -0.00 0.21 0.35 0.11 -1.14 0.00 0.00 176.83 176.36 2zma h LYS 115 N 0.47 1.02 -0.07 3.45 1.57 -1.05 -1.61 116.57 120.35 2zma h LYS 115 Ca 0.42 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2zma h LYS 115 Cb 0.93 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2zma h LYS 115 CO -0.16 0.78 -0.34 0.77 -0.57 0.00 0.00 179.45 179.94 2zma h SER 116 N 1.02 0.14 -0.43 0.86 0.02 -1.39 0.23 113.55 113.99 2zma h SER 116 Ca 0.25 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 2zma h SER 116 Cb 0.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2zma h SER 116 CO -0.03 0.47 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.95 2zma h LEU 117 N 0.12 0.84 -0.45 5.07 3.38 -1.33 -2.50 115.31 120.44 2zma h LEU 117 Ca 0.01 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2zma h LEU 117 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2zma h LEU 117 CO 0.05 1.01 0.17 0.00 0.09 0.00 0.00 178.44 179.77 2zma h GLY 119 N 0.59 0.59 1.04 0.00 0.00 -0.94 -1.19 103.07 103.16 2zma h GLY 119 Ca 0.15 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2zma h GLY 119 CO -0.01 0.15 -0.01 -0.84 0.00 0.00 0.00 176.54 175.83 2zma h THR 120 N 0.48 1.26 -0.56 4.70 2.02 -0.94 0.62 112.91 120.50 2zma h THR 120 Ca 0.22 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2zma h THR 120 Cb 0.27 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2zma h THR 120 CO -0.06 0.40 0.21 0.58 0.37 0.00 0.00 175.52 177.02 2zma h VAL 121 N 0.84 1.23 -0.63 3.16 2.07 -0.80 -1.23 116.25 120.88 2zma h VAL 121 Ca 0.15 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zma h VAL 121 Cb 0.55 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2zma h VAL 121 CO 0.03 0.27 0.41 0.58 0.02 0.00 0.00 177.57 178.88 2zma h VAL 122 N 0.77 1.13 -0.89 2.57 2.07 -0.99 -2.42 116.25 118.49 2zma h VAL 122 Ca 0.18 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2zma h VAL 122 Cb 0.22 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 2zma h VAL 122 CO -0.01 0.15 0.59 1.23 0.02 0.00 0.00 177.57 179.55 2zma h GLY 123 N 0.82 1.27 1.03 2.17 0.00 -0.44 -0.42 103.07 107.49 2zma h GLY 123 Ca 0.24 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2zma h GLY 123 CO -0.07 0.40 0.50 0.00 0.00 0.00 0.00 176.54 177.37 2zma h ALA 124 N 1.47 1.14 0.00 3.60 0.00 -0.78 -1.30 119.26 123.39 2zma h ALA 124 Ca 0.35 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2zma h ALA 124 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2zma h ALA 124 CO -0.10 0.64 -0.55 -0.07 0.00 0.00 0.00 179.25 179.17 2zma h LEU 125 N 1.24 0.00 -0.51 0.00 3.38 -0.90 -2.29 115.31 116.23 2zma h LEU 125 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2zma h LEU 125 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zma h LEU 125 CO -0.05 0.55 -0.12 0.58 0.09 0.00 0.00 178.44 179.49 2zma h VAL 126 N 0.00 1.27 -0.25 1.22 2.07 -0.68 0.42 116.25 120.30 2zma h VAL 126 Ca -0.01 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2zma h VAL 126 Cb 1.18 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2zma h VAL 126 CO 0.07 0.44 0.00 -0.78 0.02 0.00 0.00 177.57 177.33 2zma h ASP 127 N 0.85 0.34 0.96 0.57 3.58 -0.93 -0.89 116.42 120.90 2zma h ASP 127 Ca 0.13 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2zma h ASP 127 Cb 0.68 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2zma h ASP 127 CO 0.05 0.40 -0.02 -0.62 -2.88 0.00 0.00 179.24 176.17 2zma n GLU 128 N -4.34 0.02 -0.93 0.28 1.02 -0.89 -4.91 120.64 110.90 2zma n GLU 128 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zma n GLU 128 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2zma n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zma n GLY 129 N 1.49 0.46 0.06 0.62 0.00 -0.34 -4.93 105.19 102.55 2zma n GLY 129 Ca 0.07 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.52 2zma n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zma n ARG 130 N -2.93 0.45 -4.63 1.61 1.74 0.09 -4.79 116.66 108.21 2zma n ARG 130 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.84 2zma n ARG 130 Cb 0.00 -1.66 -0.16 0.00 -1.02 0.00 0.00 32.46 29.62 2zma n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zma s ILE 131 N -3.30 1.18 -0.35 0.55 1.01 -1.06 -4.97 121.20 114.25 2zma s ILE 131 Ca 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2zma s ILE 131 Cb 0.13 -1.06 0.04 0.00 0.01 0.00 0.00 42.46 41.58 2zma s ILE 131 CO 0.81 0.36 0.13 -0.62 0.00 0.00 0.00 174.94 175.62 2zma s ASP 132 N 0.53 5.37 0.62 3.58 -1.08 -1.26 -4.26 116.67 120.18 2zma s ASP 132 Ca -0.12 -1.18 0.30 0.00 -0.52 0.00 0.00 52.55 51.02 2zma s ASP 132 Cb -0.15 -1.89 1.63 0.00 -1.46 0.00 0.00 42.92 41.05 2zma s ASP 132 CO 0.03 -0.35 1.98 -0.65 0.52 0.00 0.00 175.17 176.70 2zma h PRO 133 N 8.25 0.00 0.00 4.34 0.11 -1.98 -0.62 132.00 142.10 2zma h PRO 133 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2zma h PRO 133 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zma h PRO 133 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2zma h ALA 134 N 1.52 1.00 -2.29 -0.75 0.00 -1.96 -0.32 119.26 116.46 2zma h ALA 134 Ca 0.09 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.53 2zma h ALA 134 Cb 0.76 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.58 2zma h ALA 134 CO -0.00 0.00 0.38 -0.65 0.00 0.00 0.00 179.25 178.98 2zma s GLN 135 N -3.26 3.71 0.57 0.00 -1.52 -0.24 -4.76 119.66 114.16 2zma s GLN 135 Ca 0.07 1.23 -0.18 0.00 -1.95 0.00 0.00 55.36 54.53 2zma s GLN 135 Cb 0.08 -2.09 -0.05 0.00 -0.22 0.00 0.00 33.01 30.74 2zma s GLN 135 CO 0.61 -0.49 1.11 -1.25 -0.25 0.00 0.00 175.29 175.02 2zma s PRO 136 N -3.61 3.25 0.32 2.91 0.04 -1.26 -1.16 135.00 135.48 2zma s PRO 136 Ca 0.64 1.52 0.07 0.00 0.04 0.00 0.00 61.00 63.28 2zma s PRO 136 Cb -0.15 -2.00 0.79 0.00 0.04 0.00 0.00 34.50 33.18 2zma s PRO 136 CO 0.26 -0.91 1.78 0.28 0.04 0.00 0.00 177.00 178.45 2zma h VAL 137 N 0.90 0.69 0.00 -0.36 2.07 -1.61 -1.24 116.25 116.71 2zma h VAL 137 Ca -0.49 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2zma h VAL 137 Cb 1.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2zma h VAL 137 CO 0.56 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.63 2zma n THR 138 N -4.74 1.00 0.23 2.57 -2.24 -1.26 -0.97 114.28 108.87 2zma n THR 138 Ca 0.23 0.34 0.06 0.00 -2.27 0.00 0.00 64.05 62.41 2zma n THR 138 Cb 0.60 -1.24 0.54 0.00 -2.10 0.00 0.00 70.33 68.13 2zma n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zma h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.58 -2.99 114.58 113.80 2zma h GLU 139 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2zma h GLU 139 Cb 0.25 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2zma h GLU 139 CO 0.00 0.18 -1.76 0.66 -1.18 0.00 0.00 179.01 176.91 2zma n TYR 140 N -4.18 0.00 -3.79 0.92 4.01 -0.23 -4.78 117.16 109.11 2zma n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zma n TYR 140 Cb 0.25 -0.53 -0.12 0.00 -0.31 0.00 0.00 39.34 38.64 2zma n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zma s VAL 141 N -2.27 2.26 0.55 -0.72 1.01 -0.15 -4.89 120.40 116.21 2zma s VAL 141 Ca -0.12 -3.79 0.26 0.00 0.00 0.00 0.00 61.98 58.32 2zma s VAL 141 Cb 0.04 -2.50 0.37 0.00 0.00 0.00 0.00 36.38 34.28 2zma s VAL 141 CO 0.38 -1.04 2.04 -0.65 0.00 0.00 0.00 175.10 175.83 2zma h PRO 142 N 5.58 0.00 0.00 2.72 0.11 -1.78 -1.68 132.00 136.95 2zma h PRO 142 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zma h PRO 142 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zma h PRO 142 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2zma n GLU 143 N -4.16 0.12 -0.05 1.05 4.71 -1.26 -1.64 120.64 119.41 2zma n GLU 143 Ca 0.05 0.19 0.11 0.00 -0.01 0.00 0.00 57.16 57.51 2zma n GLU 143 Cb 0.46 -1.50 0.43 0.00 -1.01 0.00 0.00 31.44 29.82 2zma n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zma n LEU 144 N -1.38 1.51 -4.69 -4.62 4.77 -0.63 -4.89 117.00 107.08 2zma n LEU 144 Ca 0.05 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.01 2zma n LEU 144 Cb 0.14 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zma n LEU 144 CO 0.12 0.30 0.86 0.00 -1.33 0.00 0.00 177.39 177.34 2zma n ALA 145 N 0.21 1.14 -0.20 -1.18 0.00 -0.65 -1.84 120.51 117.99 2zma n ALA 145 Ca 0.17 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2zma n ALA 145 Cb 0.32 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2zma n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zma n GLY 146 N 0.83 1.75 3.97 0.00 0.00 -1.26 -4.98 105.19 105.50 2zma n GLY 146 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2zma n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zma s SER 147 N -3.29 4.90 0.49 1.61 1.04 -0.76 -4.98 113.70 112.70 2zma s SER 147 Ca 0.00 -1.01 0.33 0.00 0.48 0.00 0.00 55.95 55.75 2zma s SER 147 Cb 0.00 0.31 1.68 0.00 0.10 0.00 0.00 66.02 68.11 2zma s SER 147 CO 0.00 -1.21 2.00 1.62 0.98 0.00 0.00 173.24 176.64 2zma h VAL 148 N 0.46 0.00 -0.39 5.02 3.04 -1.56 -0.87 116.25 121.95 2zma h VAL 148 Ca -0.33 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2zma h VAL 148 Cb 1.29 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2zma h VAL 148 CO 0.49 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.83 2zma n TYR 149 N -2.71 0.52 -3.07 3.17 4.01 -1.26 -4.60 117.16 113.22 2zma n TYR 149 Ca -0.01 -0.26 -0.44 0.00 -0.16 0.00 0.00 57.90 57.03 2zma n TYR 149 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 2zma n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zma s ASP 150 N -1.03 6.23 0.00 7.72 -1.08 -0.33 -4.28 116.67 123.90 2zma s ASP 150 Ca 0.27 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 2zma s ASP 150 Cb 0.14 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 2zma s ASP 150 CO 0.18 -1.03 0.00 0.61 0.52 0.00 0.00 175.17 175.45 2zma n GLY 151 N 5.20 3.14 3.67 2.66 0.00 -1.26 -4.92 105.19 113.67 2zma n GLY 151 Ca -0.05 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2zma n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zma n PRO 152 N 0.00 0.80 -2.33 1.61 -0.02 -1.26 -4.81 135.00 128.99 2zma n PRO 152 Ca 0.00 0.33 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 2zma n PRO 152 Cb 0.00 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2zma n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zma s SER 153 N -1.51 5.68 0.34 2.55 1.04 -1.26 -1.93 113.70 118.61 2zma s SER 153 Ca 0.78 0.83 0.02 0.00 0.48 0.00 0.00 55.95 58.06 2zma s SER 153 Cb -0.37 -1.84 0.60 0.00 0.10 0.00 0.00 66.02 64.51 2zma s SER 153 CO 0.45 -1.04 1.97 0.58 0.98 0.00 0.00 173.24 176.19 2zma h VAL 154 N -0.20 1.18 -0.65 5.02 2.07 -0.92 -2.13 116.25 120.62 2zma h VAL 154 Ca -0.45 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2zma h VAL 154 Cb 1.25 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2zma h VAL 154 CO 0.61 0.19 0.24 0.25 0.02 0.00 0.00 177.57 178.88 2zma h LEU 155 N 0.83 0.89 -1.27 2.57 5.85 -1.33 -0.30 115.31 122.55 2zma h LEU 155 Ca 0.22 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2zma h LEU 155 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2zma h LEU 155 CO -0.04 0.81 -0.36 1.56 -0.34 0.00 0.00 178.44 180.08 2zma h GLN 156 N 0.95 0.00 -0.06 1.25 4.20 -1.66 0.82 115.11 120.60 2zma h GLN 156 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2zma h GLN 156 Cb 0.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2zma h GLN 156 CO -0.02 0.36 -0.01 0.28 -0.67 0.00 0.00 178.83 178.77 2zma h VAL 157 N 0.00 1.28 -0.79 -0.54 2.07 -0.96 0.05 116.25 117.36 2zma h VAL 157 Ca -0.00 -0.89 0.09 0.00 0.82 0.00 0.00 66.70 66.72 2zma h VAL 157 Cb 0.66 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2zma h VAL 157 CO 0.05 0.25 0.52 -0.07 0.02 0.00 0.00 177.57 178.33 2zma h LEU 158 N -0.21 0.66 -1.78 2.57 3.38 -0.36 -2.12 115.31 117.45 2zma h LEU 158 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zma h LEU 158 Cb 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zma h LEU 158 CO 0.01 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.40 2zma n ASP 159 N -4.50 2.69 -3.67 -0.43 8.00 0.22 -2.14 116.55 116.71 2zma n ASP 159 Ca 0.13 -1.87 -0.22 0.00 0.71 0.00 0.00 54.79 53.54 2zma n ASP 159 Cb 0.32 -0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.33 2zma n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zma n MET 160 N 1.02 -5.65 -2.23 -1.24 2.81 -0.80 -4.79 117.12 106.24 2zma n MET 160 Ca 0.17 0.68 -0.29 0.00 -1.81 0.00 0.00 57.70 56.46 2zma n MET 160 Cb 0.51 -5.44 0.01 0.00 -0.71 0.00 0.00 33.22 27.59 2zma n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zma n GLN 161 N -4.38 3.34 -4.61 0.03 6.02 -0.06 -0.30 117.38 117.42 2zma n GLN 161 Ca -0.21 -4.23 -0.25 0.00 -0.01 0.00 0.00 57.00 52.30 2zma n GLN 161 Cb 0.64 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.47 2zma n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zma s ILE 162 N -5.22 1.19 -0.18 5.09 1.01 -1.25 -1.04 121.20 120.79 2zma s ILE 162 Ca 0.50 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2zma s ILE 162 Cb 0.41 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 2zma s ILE 162 CO -0.16 0.37 1.10 -0.55 0.00 0.00 0.00 174.94 175.70 2zma s SER 163 N 0.66 7.08 -0.01 3.58 0.15 -0.79 -4.60 113.70 119.78 2zma s SER 163 Ca -0.14 1.51 0.02 0.00 0.70 0.00 0.00 55.95 58.03 2zma s SER 163 Cb -0.16 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zma s SER 163 CO 0.04 -0.65 -0.07 -0.63 1.20 0.00 0.00 173.24 173.12 2zma s ILE 164 N 3.03 0.59 -1.27 6.45 1.01 -1.26 -4.16 121.20 125.59 2zma s ILE 164 Ca 0.48 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 2zma s ILE 164 Cb -0.18 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.82 2zma s ILE 164 CO 0.11 0.17 1.79 -0.67 0.00 0.00 0.00 174.94 176.34 2zma n ASP 165 N 2.97 4.49 -3.40 3.58 4.64 0.99 -4.81 116.55 125.01 2zma n ASP 165 Ca -0.14 -2.87 -0.13 0.00 -1.38 0.00 0.00 54.79 50.27 2zma n ASP 165 Cb 0.57 -1.75 -0.10 0.00 -1.04 0.00 0.00 41.12 38.80 2zma n ASP 165 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2zma s TYR 166 N 5.86 -0.60 -0.58 -0.67 5.04 -1.26 -4.63 117.35 120.50 2zma s TYR 166 Ca 0.57 0.46 -0.25 0.00 -2.44 0.00 0.00 57.07 55.42 2zma s TYR 166 Cb 0.03 -0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.20 2zma s TYR 166 CO 0.09 -0.72 1.04 1.21 -1.34 0.00 0.00 175.55 175.83 2zma s ASN 167 N 2.45 6.34 -1.43 4.32 2.47 -1.26 -4.92 114.94 122.91 2zma s ASN 167 Ca 0.10 -0.29 -0.08 0.00 0.42 0.00 0.00 52.86 53.02 2zma s ASN 167 Cb -0.15 -2.48 0.05 0.00 -1.45 0.00 0.00 41.25 37.22 2zma s ASN 167 CO -0.17 -1.36 2.53 1.21 -3.72 0.00 0.00 177.10 175.58 2zma n GLU 168 N 7.90 4.13 -3.74 0.43 4.07 -1.26 -3.48 120.64 128.70 2zma n GLU 168 Ca 0.03 -3.01 -0.38 0.00 -0.06 0.00 0.00 57.16 53.75 2zma n GLU 168 Cb 0.48 -2.75 -0.12 0.00 -0.06 0.00 0.00 31.44 28.99 2zma n GLU 168 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2zma s ASP 169 N 1.15 5.25 0.00 4.31 -1.08 -1.26 -5.00 116.67 120.04 2zma s ASP 169 Ca 0.58 -0.87 0.27 0.00 -0.52 0.00 0.00 52.55 52.00 2zma s ASP 169 Cb 0.17 -1.89 1.25 0.00 -1.46 0.00 0.00 42.92 40.99 2zma s ASP 169 CO -0.07 -0.25 1.88 -1.22 0.52 0.00 0.00 175.17 176.03 2zma n TYR 170 N 4.86 0.00 0.19 -5.34 4.01 -1.26 -3.06 117.16 116.56 2zma n TYR 170 Ca -0.14 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.62 2zma n TYR 170 Cb 0.47 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 2zma n TYR 170 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2zma n VAL 171 N -1.38 0.00 -2.80 -0.72 0.24 -1.26 -4.97 118.33 107.44 2zma n VAL 171 Ca 0.10 -0.43 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 2zma n VAL 171 Cb 0.25 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 2zma n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zma s ASP 172 N -1.10 6.69 0.27 -1.34 3.68 -1.17 -4.92 116.67 118.78 2zma s ASP 172 Ca 0.03 0.61 0.21 0.00 2.13 0.00 0.00 52.55 55.53 2zma s ASP 172 Cb 0.03 -2.47 1.01 0.00 -1.45 0.00 0.00 42.92 40.05 2zma s ASP 172 CO 0.13 -0.85 1.65 -0.81 0.13 0.00 0.00 175.17 175.42 2zma n PRO 173 N 6.75 0.15 0.00 4.34 -0.04 -1.26 -1.96 135.00 142.98 2zma n PRO 173 Ca 0.07 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2zma n PRO 173 Cb 0.48 -1.88 0.22 0.00 -0.04 0.00 0.00 33.50 32.28 2zma n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zma n ALA 174 N -1.75 3.26 -1.65 0.55 0.00 -1.26 -4.87 120.51 114.78 2zma n ALA 174 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.62 2zma n ALA 174 Cb 0.13 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.63 2zma n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zma s SER 175 N -2.47 5.63 0.51 0.00 1.04 -0.83 -4.95 113.70 112.64 2zma s SER 175 Ca 0.22 1.58 0.27 0.00 0.48 0.00 0.00 55.95 58.50 2zma s SER 175 Cb 0.19 -2.49 1.36 0.00 0.10 0.00 0.00 66.02 65.18 2zma s SER 175 CO 0.53 -1.27 2.02 -0.33 0.98 0.00 0.00 173.24 175.17 2zma h GLU 176 N -0.53 0.00 -0.57 4.02 3.07 -1.89 -2.69 114.58 115.99 2zma h GLU 176 Ca -0.44 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.35 2zma h GLU 176 Cb 1.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 2zma h GLU 176 CO 0.58 0.14 0.09 -0.39 -1.40 0.00 0.00 179.01 178.03 2zma h VAL 177 N 0.00 1.24 -0.16 3.13 -1.51 -1.86 0.12 116.25 117.22 2zma h VAL 177 Ca -0.00 -0.94 -0.17 0.00 -1.23 0.00 0.00 66.70 64.35 2zma h VAL 177 Cb 0.42 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2zma h VAL 177 CO 0.02 0.35 -0.61 1.56 -1.23 0.00 0.00 177.57 177.65 2zma h GLN 178 N 0.87 0.54 -0.73 5.19 4.20 -1.75 -0.29 115.11 123.14 2zma h GLN 178 Ca 0.18 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 2zma h GLN 178 Cb 0.38 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2zma h GLN 178 CO 0.01 0.99 0.31 1.15 -0.67 0.00 0.00 178.83 180.62 2zma h THR 179 N 0.40 1.25 -0.23 -0.54 2.02 -1.37 0.92 112.91 115.36 2zma h THR 179 Ca -0.01 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.46 2zma h THR 179 Cb 1.17 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2zma h THR 179 CO 0.11 0.31 0.03 -0.74 0.37 0.00 0.00 175.52 175.60 2zma h HIS 180 N 1.04 0.05 -0.58 3.16 -0.00 -0.52 -0.12 115.15 118.17 2zma h HIS 180 Ca 0.25 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2zma h HIS 180 Cb 0.18 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 2zma h HIS 180 CO 0.01 0.00 0.37 -0.44 -0.00 0.00 0.00 177.93 177.88 2zma h ASP 181 N 0.12 0.63 -0.36 3.26 3.32 -0.59 -2.27 116.42 120.52 2zma h ASP 181 Ca 0.11 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2zma h ASP 181 Cb 0.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zma h ASP 181 CO -0.16 0.45 -0.08 0.03 -1.72 0.00 0.00 179.24 177.76 2zma h ARG 182 N 0.75 0.79 0.00 3.56 3.08 -0.45 0.14 114.38 122.26 2zma h ARG 182 Ca 0.22 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zma h ARG 182 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zma h ARG 182 CO -0.07 0.85 -0.21 0.77 -1.07 0.00 0.00 179.97 180.24 2zma h SER 183 N 0.72 0.00 -0.00 7.04 0.02 -0.67 -3.12 113.55 117.54 2zma h SER 183 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2zma h SER 183 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2zma h SER 183 CO 0.03 0.21 -0.75 0.00 -1.14 0.00 0.00 176.83 175.19 2zma n ALA 184 N -2.38 4.14 -0.12 3.77 0.00 -0.88 -3.70 120.51 121.33 2zma n ALA 184 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2zma n ALA 184 Cb 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2zma n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zma n GLY 185 N 1.40 0.83 0.21 0.00 0.00 -0.40 -3.84 105.19 103.39 2zma n GLY 185 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2zma n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zma h TRP 186 N 0.00 0.00 -3.82 1.61 4.06 -1.31 -3.46 115.95 113.03 2zma h TRP 186 Ca 0.00 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.67 2zma h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2zma h TRP 186 CO 0.00 0.13 -0.66 1.03 -3.56 0.00 0.00 178.44 175.38 2zma s ARG 187 N -3.21 1.08 0.18 0.49 0.52 -1.14 -4.94 118.95 111.93 2zma s ARG 187 Ca 0.05 -1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 53.44 2zma s ARG 187 Cb 0.06 -0.22 -0.09 0.00 0.52 0.00 0.00 34.95 35.22 2zma s ARG 187 CO 0.68 -0.14 1.36 0.99 0.02 0.00 0.00 175.30 178.21 2zma s THR 188 N -3.69 3.13 0.43 0.02 2.01 -1.26 -4.42 115.64 111.86 2zma s THR 188 Ca 0.23 0.89 -0.25 0.00 0.31 0.00 0.00 61.69 62.87 2zma s THR 188 Cb 0.06 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2zma s THR 188 CO 0.03 0.12 1.31 -0.13 -0.69 0.00 0.00 174.62 175.26 2zma s ARG 189 N 0.20 3.84 0.18 4.92 0.52 -1.26 -4.84 118.95 122.50 2zma s ARG 189 Ca 0.60 2.17 0.04 0.00 -0.52 0.00 0.00 55.73 58.01 2zma s ARG 189 Cb -0.38 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2zma s ARG 189 CO 0.37 -0.60 0.24 1.03 0.02 0.00 0.00 175.30 176.36 2zma s ARG 190 N -2.37 3.24 0.23 3.54 0.52 -1.26 -5.06 118.95 117.79 2zma s ARG 190 Ca 0.59 -0.74 -0.32 0.00 -0.52 0.00 0.00 55.73 54.74 2zma s ARG 190 Cb -0.38 -2.83 -0.12 0.00 0.52 0.00 0.00 34.95 32.14 2zma s ARG 190 CO 0.49 0.49 1.64 1.58 0.02 0.00 0.00 175.30 179.51 2zma n HIS 191 N -0.68 2.66 -0.36 -0.53 -0.00 -1.26 -1.92 115.22 113.13 2zma n HIS 191 Ca -0.08 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2zma n HIS 191 Cb 0.55 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 2zma n HIS 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zma n GLY 192 N 3.23 0.85 3.78 1.57 0.00 -1.26 -5.05 105.19 108.30 2zma n GLY 192 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2zma n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zma s ASP 193 N -2.98 5.42 0.65 1.61 1.01 -0.81 -4.98 116.67 116.58 2zma s ASP 193 Ca 0.00 1.93 -0.18 0.00 0.71 0.00 0.00 52.55 55.01 2zma s ASP 193 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2zma s ASP 193 CO 0.00 -1.42 1.27 -2.84 0.21 0.00 0.00 175.17 172.39 2zma s PRO 194 N -4.05 2.57 0.24 8.23 0.02 -1.26 -4.90 135.00 135.86 2zma s PRO 194 Ca 0.66 2.00 0.09 0.00 0.02 0.00 0.00 61.00 63.77 2zma s PRO 194 Cb -0.19 -1.86 0.25 0.00 0.02 0.00 0.00 34.50 32.73 2zma s PRO 194 CO 0.39 -1.57 1.55 0.00 -0.33 0.00 0.00 177.00 177.04 2zma h ALA 195 N 0.51 0.86 -2.97 -1.55 0.00 -1.94 -3.42 119.26 110.75 2zma h ALA 195 Ca -0.51 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 53.63 2zma h ALA 195 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2zma h ALA 195 CO 0.53 0.83 0.03 0.16 0.00 0.00 0.00 179.25 180.80 2zma s ASP 196 N -6.85 0.56 0.19 0.00 1.47 -1.26 -4.79 116.67 105.99 2zma s ASP 196 Ca -0.02 -1.36 -0.08 0.00 1.18 0.00 0.00 52.55 52.27 2zma s ASP 196 Cb 0.12 0.76 0.10 0.00 -0.34 0.00 0.00 42.92 43.57 2zma s ASP 196 CO 0.78 -1.50 1.65 0.74 0.68 0.00 0.00 175.17 177.51 2zma h THR 197 N 2.04 1.26 -0.47 2.11 2.02 -1.92 -2.37 112.91 115.59 2zma h THR 197 Ca -0.30 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 65.74 2zma h THR 197 Cb 1.24 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2zma h THR 197 CO 0.40 0.42 0.24 1.88 0.37 0.00 0.00 175.52 178.83 2zma h TYR 198 N 0.92 0.45 -0.65 3.16 0.05 -1.97 -1.09 116.97 117.84 2zma h TYR 198 Ca 0.16 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2zma h TYR 198 Cb 0.59 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2zma h TYR 198 CO 0.04 0.22 0.26 1.49 -1.05 0.00 0.00 178.16 179.12 2zma h GLU 199 N 0.48 0.97 -0.71 4.88 4.81 -1.94 -2.61 114.58 120.46 2zma h GLU 199 Ca 0.21 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2zma h GLU 199 Cb 0.11 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2zma h GLU 199 CO -0.14 0.82 0.43 0.35 -0.73 0.00 0.00 179.01 179.73 2zma h PHE 200 N 0.91 0.80 -0.67 0.92 3.57 -0.86 -2.46 116.94 119.15 2zma h PHE 200 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2zma h PHE 200 Cb 0.21 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2zma h PHE 200 CO 0.01 0.43 0.35 -0.07 -2.23 0.00 0.00 178.31 176.80 2zma h LEU 201 N 0.82 0.83 -0.73 0.59 3.38 -0.85 -1.73 115.31 117.62 2zma h LEU 201 Ca 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zma h LEU 201 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2zma h LEU 201 CO -0.14 0.68 0.00 0.35 0.09 0.00 0.00 178.44 179.42 2zma n THR 202 N -4.36 0.90 0.99 0.22 -2.24 -0.93 -2.24 114.28 106.61 2zma n THR 202 Ca 0.06 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.28 2zma n THR 202 Cb 0.11 -1.24 0.34 0.00 -2.10 0.00 0.00 70.33 67.44 2zma n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zma n THR 203 N -2.16 0.01 -2.62 4.28 -2.24 -0.65 -4.66 114.28 106.23 2zma n THR 203 Ca 0.02 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 2zma n THR 203 Cb 0.19 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 2zma n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zma s LEU 204 N -3.03 4.53 0.18 3.22 1.43 -0.95 -4.99 118.68 119.07 2zma s LEU 204 Ca 0.12 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2zma s LEU 204 Cb 0.18 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 2zma s LEU 204 CO 0.66 -0.05 -0.04 -0.13 0.23 0.00 0.00 176.35 177.02 2zma s ARG 205 N -1.52 1.16 0.34 1.70 1.81 -1.26 -1.56 118.95 119.62 2zma s ARG 205 Ca 0.45 -1.55 -0.18 0.00 -1.72 0.00 0.00 55.73 52.73 2zma s ARG 205 Cb -0.27 -0.51 0.04 0.00 -0.45 0.00 0.00 34.95 33.76 2zma s ARG 205 CO 0.34 -0.04 0.75 0.20 -0.68 0.00 0.00 175.30 175.87 2zma s GLY 206 N -3.21 0.18 0.00 -3.53 0.00 -1.26 -0.01 107.32 99.49 2zma s GLY 206 Ca 0.23 -0.57 0.30 0.00 0.00 0.00 0.00 44.72 44.68 2zma s GLY 206 CO 0.04 -0.23 2.04 2.09 0.00 0.00 0.00 173.10 177.04 2zma n ASP 207 N -0.97 0.03 0.00 1.64 5.68 -1.26 -4.89 116.55 116.78 2zma n ASP 207 Ca -0.06 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 2zma n ASP 207 Cb 0.60 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2zma n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zma n GLY 208 N 1.30 1.02 3.81 6.12 0.00 -1.26 -5.07 105.19 111.11 2zma n GLY 208 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2zma n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zma s SER 209 N -1.77 6.38 0.20 1.61 1.04 -1.26 -4.95 113.70 114.94 2zma s SER 209 Ca 0.00 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 2zma s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2zma s SER 209 CO 0.00 -0.76 0.13 0.42 0.98 0.00 0.00 173.24 174.02 2zma s THR 210 N -2.17 0.01 0.00 2.02 -4.23 -1.26 -1.88 115.64 108.13 2zma s THR 210 Ca 0.65 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2zma s THR 210 Cb -0.14 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2zma s THR 210 CO 0.23 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2zma n GLY 211 N -0.26 2.97 3.81 3.99 0.00 -0.21 -4.97 105.19 110.53 2zma n GLY 211 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2zma n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zma s GLU 212 N -0.60 3.27 0.12 1.61 2.12 -1.26 -4.53 118.70 119.43 2zma s GLU 212 Ca 0.00 -0.26 -0.31 0.00 0.36 0.00 0.00 54.97 54.76 2zma s GLU 212 Cb 0.00 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 31.26 2zma s GLU 212 CO 0.00 0.74 1.71 0.12 -0.54 0.00 0.00 175.26 177.29 2zma s PHE 213 N -1.02 2.49 -0.15 5.30 5.36 0.33 -3.91 117.98 126.39 2zma s PHE 213 Ca 0.16 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2zma s PHE 213 Cb -0.12 -4.06 0.05 0.00 -0.34 0.00 0.00 43.02 38.55 2zma s PHE 213 CO 0.05 -4.22 0.06 -1.14 -1.46 0.00 0.00 175.22 168.51 2zma s GLN 214 N 2.23 0.30 -0.00 10.12 0.74 0.59 -4.74 119.66 128.90 2zma s GLN 214 Ca 0.76 -0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.77 2zma s GLN 214 Cb -0.44 -1.63 -0.06 0.00 1.10 0.00 0.00 33.01 31.98 2zma s GLN 214 CO 0.34 -0.57 1.59 -0.47 -0.55 0.00 0.00 175.29 175.63 2zma s TYR 215 N 2.03 2.32 -0.14 1.67 5.04 -1.26 -4.65 117.35 122.36 2zma s TYR 215 Ca 0.02 0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.99 2zma s TYR 215 Cb -0.15 -3.87 0.07 0.00 0.35 0.00 0.00 41.96 38.36 2zma s TYR 215 CO -0.07 -3.52 0.21 0.00 -1.34 0.00 0.00 175.55 170.83 2zma h SER 217 N 8.33 0.00 0.13 0.00 0.02 -1.97 -1.56 113.55 118.49 2zma h SER 217 Ca -0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2zma h SER 217 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2zma h SER 217 CO 0.19 0.05 -0.10 0.00 -1.14 0.00 0.00 176.83 175.83 2zma h ALA 218 N 1.95 1.74 -0.93 3.77 0.00 -1.99 -2.86 119.26 120.94 2zma h ALA 218 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zma h ALA 218 Cb 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2zma h ALA 218 CO 0.01 0.13 0.60 -0.91 0.00 0.00 0.00 179.25 179.08 2zma h ASN 219 N 0.00 1.01 0.04 0.00 4.21 -1.65 -1.90 115.58 117.30 2zma h ASN 219 Ca -0.00 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.38 2zma h ASN 219 Cb 0.20 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2zma h ASN 219 CO 0.01 0.70 -0.37 0.74 -1.29 0.00 0.00 177.43 177.22 2zma h THR 220 N 1.18 1.30 -0.07 2.81 2.02 -1.68 -1.70 112.91 116.77 2zma h THR 220 Ca 0.37 -1.49 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 2zma h THR 220 Cb -0.01 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2zma h THR 220 CO -0.12 0.46 -0.53 0.44 0.37 0.00 0.00 175.52 176.15 2zma h ASP 221 N 0.38 0.21 -0.78 4.18 5.19 -1.47 -1.00 116.42 123.13 2zma h ASP 221 Ca 0.04 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2zma h ASP 221 Cb 0.82 -0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.24 2zma h ASP 221 CO 0.07 0.70 0.44 0.58 -3.12 0.00 0.00 179.24 177.90 2zma h VAL 222 N 0.15 1.23 -0.76 -1.35 2.07 -0.96 -0.66 116.25 115.97 2zma h VAL 222 Ca 0.00 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2zma h VAL 222 Cb 0.98 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2zma h VAL 222 CO 0.08 0.25 0.50 -0.07 0.02 0.00 0.00 177.57 178.35 2zma h LEU 223 N 1.07 0.86 -0.92 2.57 3.38 -0.69 -0.23 115.31 121.36 2zma h LEU 223 Ca 0.27 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2zma h LEU 223 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2zma h LEU 223 CO -0.05 0.62 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 2zma h ALA 224 N 1.28 1.10 -0.50 1.53 0.00 -0.87 -0.38 119.26 121.43 2zma h ALA 224 Ca 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zma h ALA 224 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zma h ALA 224 CO -0.07 0.57 0.15 2.35 0.00 0.00 0.00 179.25 182.25 2zma h TRP 225 N 0.67 0.80 -0.57 0.00 2.91 -0.62 -1.35 115.95 117.79 2zma h TRP 225 Ca 0.12 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2zma h TRP 225 Cb 0.50 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 2zma h TRP 225 CO 0.02 0.70 0.37 0.82 -1.03 0.00 0.00 178.44 179.33 2zma h ILE 226 N 0.67 1.13 -0.75 2.65 2.04 -0.61 -1.31 117.51 121.32 2zma h ILE 226 Ca 0.16 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2zma h ILE 226 Cb 0.28 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2zma h ILE 226 CO -0.00 0.14 0.42 0.58 0.00 0.00 0.00 178.15 179.28 2zma h VAL 227 N 0.76 0.92 -0.53 1.67 2.07 -0.67 -1.07 116.25 119.40 2zma h VAL 227 Ca 0.21 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2zma h VAL 227 Cb -0.07 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2zma h VAL 227 CO -0.06 0.13 0.11 -0.33 0.02 0.00 0.00 177.57 177.44 2zma h GLU 228 N 0.72 0.86 -0.15 1.57 5.08 -0.72 -1.66 114.58 120.27 2zma h GLU 228 Ca 0.35 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2zma h GLU 228 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2zma h GLU 228 CO -0.23 0.83 -0.29 0.00 -1.00 0.00 0.00 179.01 178.33 2zma h ARG 229 N 0.75 0.29 0.00 2.33 2.47 -0.63 0.19 114.38 119.78 2zma h ARG 229 Ca 0.16 -0.11 -0.19 0.00 -1.26 0.00 0.00 59.98 58.59 2zma h ARG 229 Cb 0.37 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 2zma h ARG 229 CO 0.01 0.55 -1.07 0.28 0.56 0.00 0.00 179.97 180.30 2zma h VAL 230 N 0.26 1.08 0.00 2.04 2.07 -1.10 -3.38 116.25 117.22 2zma h VAL 230 Ca 0.04 -2.67 -0.17 0.00 0.82 0.00 0.00 66.70 64.72 2zma h VAL 230 Cb 0.64 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2zma h VAL 230 CO 0.05 0.61 -1.94 0.35 0.02 0.00 0.00 177.57 176.66 2zma n THR 231 N -3.17 0.64 -0.97 2.57 -2.24 -0.64 -4.98 114.28 105.49 2zma n THR 231 Ca -0.04 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2zma n THR 231 Cb 0.88 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2zma n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zma n GLY 232 N 1.86 0.70 3.88 3.38 0.00 0.66 -5.03 105.19 110.64 2zma n GLY 232 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2zma n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zma s LEU 233 N 0.00 4.37 0.39 0.99 1.43 -1.25 -4.74 118.68 119.87 2zma s LEU 233 Ca 0.00 0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 53.46 2zma s LEU 233 Cb 0.00 -2.71 -0.11 0.00 0.03 0.00 0.00 46.19 43.40 2zma s LEU 233 CO 0.00 0.25 1.12 0.54 0.23 0.00 0.00 176.35 178.48 2zma n ARG 234 N 1.13 1.60 -0.27 1.70 1.74 -1.26 -4.32 116.66 116.98 2zma n ARG 234 Ca -0.11 0.57 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 2zma n ARG 234 Cb 0.53 -2.14 0.33 0.00 -1.02 0.00 0.00 32.46 30.15 2zma n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zma h TYR 235 N 1.87 0.89 -0.86 -1.55 3.20 -1.89 0.32 116.97 118.95 2zma h TYR 235 Ca -0.45 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.55 2zma h TYR 235 Cb 1.32 -0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.23 2zma h TYR 235 CO 0.46 0.39 0.50 0.28 -1.64 0.00 0.00 178.16 178.15 2zma h VAL 236 N 0.81 0.89 0.01 1.81 2.07 -1.89 0.12 116.25 120.06 2zma h VAL 236 Ca 0.41 -0.28 -0.26 0.00 0.82 0.00 0.00 66.70 67.40 2zma h VAL 236 Cb 0.48 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2zma h VAL 236 CO -0.18 0.15 -1.03 -0.08 0.02 0.00 0.00 177.57 176.46 2zma h GLU 237 N 0.81 0.60 -0.91 1.57 4.81 -1.37 -2.96 114.58 117.14 2zma h GLU 237 Ca 0.42 -0.66 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2zma h GLU 237 Cb 0.42 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 2zma h GLU 237 CO -0.26 1.26 0.50 0.00 -0.73 0.00 0.00 179.01 179.78 2zma h ALA 238 N 0.51 1.16 -0.48 2.92 0.00 -0.57 0.14 119.26 122.94 2zma h ALA 238 Ca -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2zma h ALA 238 Cb 1.68 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2zma h ALA 238 CO 0.19 0.67 0.18 1.25 0.00 0.00 0.00 179.25 181.54 2zma h LEU 239 N 1.27 0.62 0.07 0.00 5.85 -0.78 -0.49 115.31 121.84 2zma h LEU 239 Ca 0.32 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zma h LEU 239 Cb 0.02 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2zma h LEU 239 CO -0.05 0.57 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.30 2zma h SER 240 N 0.68 -0.09 -0.55 1.25 0.87 -1.23 -0.98 113.55 113.49 2zma h SER 240 Ca 0.16 -0.48 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 2zma h SER 240 Cb 0.15 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2zma h SER 240 CO -0.01 0.48 0.11 0.74 -0.53 0.00 0.00 176.83 177.61 2zma h THR 241 N -0.70 1.25 0.00 2.23 2.02 -0.52 0.15 112.91 117.34 2zma h THR 241 Ca -0.01 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2zma h THR 241 Cb 0.56 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2zma h THR 241 CO 0.02 0.34 -0.95 -1.22 0.37 0.00 0.00 175.52 174.08 2zma n TYR 242 N -4.37 0.66 0.02 3.16 4.01 -0.21 -4.73 117.16 115.69 2zma n TYR 242 Ca 0.02 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2zma n TYR 242 Cb 0.25 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 2zma n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zma n LEU 243 N -2.34 0.05 -0.30 7.72 7.94 -1.05 -4.81 117.00 124.20 2zma n LEU 243 Ca 0.01 0.07 -0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2zma n LEU 243 Cb 0.49 0.03 0.10 0.00 0.53 0.00 0.00 43.42 44.57 2zma n LEU 243 CO 0.39 -0.55 1.13 -0.25 -1.11 0.00 0.00 177.39 177.00 2zma h TRP 244 N 0.00 1.20 0.00 1.96 2.91 -0.84 -1.35 115.95 119.84 2zma h TRP 244 Ca 0.00 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2zma h TRP 244 Cb 0.00 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.27 2zma h TRP 244 CO 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 178.44 178.27 2zma n ALA 245 N -2.42 1.98 1.04 2.65 0.00 0.48 -2.27 120.51 121.96 2zma n ALA 245 Ca 0.09 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2zma n ALA 245 Cb 0.13 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.31 2zma n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zma n LYS 246 N -1.37 1.15 0.08 0.00 5.02 -0.51 -4.47 118.16 118.04 2zma n LYS 246 Ca 0.07 -0.92 0.13 0.00 -2.02 0.00 0.00 58.31 55.57 2zma n LYS 246 Cb 0.18 -1.48 0.30 0.00 -0.02 0.00 0.00 35.03 34.01 2zma n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zma n LEU 247 N -0.12 0.71 -3.64 -0.35 4.77 -0.96 -0.38 117.00 117.03 2zma n LEU 247 Ca 0.10 0.38 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 2zma n LEU 247 Cb 0.45 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2zma n LEU 247 CO 0.28 -0.10 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.53 2zma n ASP 248 N -2.13 -1.87 -4.80 -1.43 2.03 -1.26 -4.64 116.55 102.45 2zma n ASP 248 Ca 0.05 -0.80 -0.33 0.00 0.52 0.00 0.00 54.79 54.22 2zma n ASP 248 Cb 0.43 -4.22 -0.00 0.00 -0.72 0.00 0.00 41.12 36.61 2zma n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zma s ALA 249 N -3.60 2.78 0.12 -1.67 0.00 -1.26 -4.98 121.76 113.16 2zma s ALA 249 Ca 0.06 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 2zma s ALA 249 Cb -0.02 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 2zma s ALA 249 CO 0.80 -0.67 1.44 -0.44 0.00 0.00 0.00 175.76 176.90 2zma h ASP 250 N 0.75 0.92 -4.14 0.00 3.32 -1.96 -3.46 116.42 111.85 2zma h ASP 250 Ca -0.48 -0.48 -0.36 0.00 0.02 0.00 0.00 57.03 55.73 2zma h ASP 250 Cb 1.22 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.34 2zma h ASP 250 CO 0.58 1.21 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.44 2zma s ARG 251 N -4.33 0.97 0.65 3.56 0.52 -1.26 -5.13 118.95 113.93 2zma s ARG 251 Ca -0.11 -1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 53.67 2zma s ARG 251 Cb 0.10 -0.71 -0.03 0.00 0.52 0.00 0.00 34.95 34.83 2zma s ARG 251 CO 0.87 0.12 0.94 -0.25 0.02 0.00 0.00 175.30 176.99 2zma n ASP 252 N 0.38 0.54 -4.81 0.23 8.00 -1.26 -4.97 116.55 114.67 2zma n ASP 252 Ca -0.14 0.74 -0.25 0.00 0.71 0.00 0.00 54.79 55.85 2zma n ASP 252 Cb 0.58 -1.39 0.08 0.00 -0.02 0.00 0.00 41.12 40.38 2zma n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zma s ALA 253 N -1.63 3.34 0.18 2.24 0.00 -1.26 -4.84 121.76 119.78 2zma s ALA 253 Ca 0.75 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2zma s ALA 253 Cb -0.39 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2zma s ALA 253 CO 0.48 -1.33 -0.13 0.95 0.00 0.00 0.00 175.76 175.74 2zma s THR 254 N -3.18 1.49 -0.06 0.00 -4.23 -0.34 -4.98 115.64 104.34 2zma s THR 254 Ca 0.62 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2zma s THR 254 Cb -0.09 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2zma s THR 254 CO 0.44 -0.66 0.16 -0.51 -0.54 0.00 0.00 174.62 173.51 2zma s ILE 255 N -3.13 -0.02 0.55 2.99 2.07 -1.26 -0.63 121.20 121.78 2zma s ILE 255 Ca 0.20 0.06 -0.20 0.00 -1.41 0.00 0.00 60.65 59.30 2zma s ILE 255 Cb 0.01 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.31 2zma s ILE 255 CO 0.04 0.03 1.18 0.42 -1.91 0.00 0.00 174.94 174.69 2zma s THR 256 N 0.48 2.90 0.10 4.00 -4.23 -0.80 -4.87 115.64 113.21 2zma s THR 256 Ca -0.03 0.59 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 2zma s THR 256 Cb -0.05 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 2zma s THR 256 CO -0.02 -0.10 -0.18 0.68 -0.54 0.00 0.00 174.62 174.46 2zma s VAL 257 N -1.64 1.52 0.24 2.29 -7.23 -1.26 -1.20 120.40 113.12 2zma s VAL 257 Ca 0.73 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2zma s VAL 257 Cb -0.28 -1.44 0.05 0.00 0.56 0.00 0.00 36.38 35.27 2zma s VAL 257 CO 0.31 -0.15 0.33 -0.90 -0.31 0.00 0.00 175.10 174.38 2zma n ASP 258 N 1.04 0.21 0.00 4.85 5.68 -0.50 -4.85 116.55 122.98 2zma n ASP 258 Ca -0.19 -1.23 0.06 0.00 -0.50 0.00 0.00 54.79 52.93 2zma n ASP 258 Cb 0.54 -0.24 0.27 0.00 -1.14 0.00 0.00 41.12 40.56 2zma n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zma n THR 259 N -2.16 1.08 1.01 2.12 -2.24 -1.26 -0.88 114.28 111.95 2zma n THR 259 Ca 0.05 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 2zma n THR 259 Cb 0.17 -1.06 0.02 0.00 -2.10 0.00 0.00 70.33 67.36 2zma n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zma n THR 260 N -1.47 0.00 -0.37 4.28 -2.24 -1.26 -4.86 114.28 108.35 2zma n THR 260 Ca 0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zma n THR 260 Cb 0.14 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2zma n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zma n GLY 261 N 1.41 0.77 3.68 3.38 0.00 -0.06 -4.74 105.19 109.63 2zma n GLY 261 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zma n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zma s PHE 262 N -2.23 3.34 0.35 1.61 5.36 -1.26 -4.73 117.98 120.42 2zma s PHE 262 Ca 0.00 1.41 -0.27 0.00 -0.96 0.00 0.00 56.93 57.11 2zma s PHE 262 Cb 0.00 -3.30 -0.09 0.00 -0.34 0.00 0.00 43.02 39.29 2zma s PHE 262 CO 0.00 -0.73 1.22 0.20 -1.46 0.00 0.00 175.22 174.44 2zma s GLY 263 N 1.29 2.96 -1.31 13.12 0.00 -1.26 -1.40 107.32 120.72 2zma s GLY 263 Ca 0.51 1.08 -0.17 0.00 0.00 0.00 0.00 44.72 46.14 2zma s GLY 263 CO 0.18 1.67 1.77 0.33 0.00 0.00 0.00 173.10 177.05 2zma n PHE 264 N 0.54 4.56 0.24 1.90 7.35 -0.34 -4.80 117.46 126.90 2zma n PHE 264 Ca 0.02 -2.89 0.07 0.00 -0.76 0.00 0.00 57.45 53.89 2zma n PHE 264 Cb 0.44 -2.60 0.57 0.00 0.35 0.00 0.00 39.48 38.24 2zma n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zma h ALA 265 N 7.36 1.67 0.00 3.13 0.00 -1.90 0.32 119.26 129.85 2zma h ALA 265 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zma h ALA 265 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zma h ALA 265 CO 1.49 0.18 0.00 -2.95 0.00 0.00 0.00 179.25 177.98 2zma h ASN 266 N 0.00 0.00 0.00 0.00 7.08 -1.85 -3.31 115.58 117.49 2zma h ASN 266 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2zma h ASN 266 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.52 2zma h ASN 266 CO 0.02 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.98 2zma n GLY 267 N 0.63 0.94 0.98 9.14 0.00 -0.99 -3.91 105.19 111.97 2zma n GLY 267 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2zma n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zma n GLY 268 N 0.00 2.64 3.77 -0.02 0.00 0.07 -2.90 105.19 108.75 2zma n GLY 268 Ca 0.00 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2zma n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zma s VAL 269 N -1.00 4.27 0.04 1.61 1.01 -1.26 -1.91 120.40 123.15 2zma s VAL 269 Ca 0.36 1.83 0.07 0.00 0.00 0.00 0.00 61.98 64.23 2zma s VAL 269 Cb 0.19 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2zma s VAL 269 CO 0.24 0.49 -0.21 -0.44 0.00 0.00 0.00 175.10 175.18 2zma s SER 270 N -1.20 2.47 0.31 3.32 0.01 0.20 -0.14 113.70 118.67 2zma s SER 270 Ca 0.38 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.95 2zma s SER 270 Cb -0.24 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 65.83 2zma s SER 270 CO 0.28 0.17 0.83 0.00 0.41 0.00 0.00 173.24 174.93 2zma s THR 272 N -2.73 4.51 0.16 0.00 -4.23 -1.26 -1.09 115.64 111.01 2zma s THR 272 Ca 0.15 0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 61.48 2zma s THR 272 Cb -0.05 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.12 2zma s THR 272 CO 0.09 -0.93 1.76 0.00 -0.54 0.00 0.00 174.62 174.99 2zma h ALA 273 N 0.05 0.69 -0.80 3.99 0.00 -1.81 -1.57 119.26 119.80 2zma h ALA 273 Ca -0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2zma h ALA 273 Cb 1.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zma h ALA 273 CO 0.61 0.23 0.39 -0.09 0.00 0.00 0.00 179.25 180.39 2zma h ARG 274 N 0.71 1.13 -0.20 0.00 9.65 -1.93 -1.97 114.38 121.77 2zma h ARG 274 Ca 0.19 -0.15 -0.16 0.00 -1.10 0.00 0.00 59.98 58.75 2zma h ARG 274 Cb 0.09 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2zma h ARG 274 CO -0.03 0.86 -0.55 -0.44 2.80 0.00 0.00 179.97 182.62 2zma h ASP 275 N 1.13 0.67 -0.53 -3.80 3.32 -1.90 -2.88 116.42 112.42 2zma h ASP 275 Ca 0.28 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2zma h ASP 275 Cb 0.09 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2zma h ASP 275 CO -0.04 1.08 0.26 0.25 -1.72 0.00 0.00 179.24 179.07 2zma h LEU 276 N 0.46 0.72 -2.08 1.55 5.85 -0.92 -1.35 115.31 119.54 2zma h LEU 276 Ca 0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2zma h LEU 276 Cb 1.10 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2zma h LEU 276 CO 0.11 0.62 -0.03 0.00 -0.34 0.00 0.00 178.44 178.80 2zma h ALA 277 N 1.49 1.77 0.00 1.25 0.00 -1.15 -0.97 119.26 121.65 2zma h ALA 277 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zma h ALA 277 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zma h ALA 277 CO -0.02 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 2zma h ARG 278 N 0.00 0.00 -0.34 0.00 3.08 -1.18 0.55 114.38 116.50 2zma h ARG 278 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2zma h ARG 278 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zma h ARG 278 CO 0.00 0.20 -0.13 0.28 -1.07 0.00 0.00 179.97 179.25 2zma h VAL 279 N 0.00 1.29 -0.76 2.04 2.07 -1.22 -1.53 116.25 118.13 2zma h VAL 279 Ca -0.00 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2zma h VAL 279 Cb 0.39 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2zma h VAL 279 CO 0.03 0.40 0.26 1.23 0.02 0.00 0.00 177.57 179.51 2zma h GLY 280 N 0.47 1.26 1.02 2.17 0.00 -1.29 -2.15 103.07 104.54 2zma h GLY 280 Ca 0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2zma h GLY 280 CO 0.04 0.68 0.52 -0.09 0.00 0.00 0.00 176.54 177.69 2zma h ARG 281 N 1.13 1.26 -0.69 4.80 9.65 -0.80 -1.24 114.38 128.49 2zma h ARG 281 Ca 0.25 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 2zma h ARG 281 Cb 0.28 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2zma h ARG 281 CO -0.01 0.90 0.29 1.98 2.80 0.00 0.00 179.97 185.93 2zma h MET 282 N 1.27 1.02 -0.38 0.20 4.05 -0.92 -0.54 114.93 119.64 2zma h MET 282 Ca 0.33 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2zma h MET 282 Cb -0.01 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 2zma h MET 282 CO -0.06 0.84 0.16 0.52 0.23 0.00 0.00 176.91 178.60 2zma h MET 283 N 0.98 0.56 0.00 0.39 2.86 -0.80 0.21 114.93 119.12 2zma h MET 283 Ca 0.23 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zma h MET 283 Cb 0.18 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zma h MET 283 CO -0.02 0.52 0.00 1.28 1.06 0.00 0.00 176.91 179.75 2zma n LEU 284 N -4.68 0.37 -1.84 1.22 4.77 -0.52 -1.87 117.00 114.45 2zma n LEU 284 Ca -0.00 0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2zma n LEU 284 Cb 0.13 -0.48 0.27 0.00 -2.33 0.00 0.00 43.42 41.01 2zma n LEU 284 CO 0.37 -0.26 0.94 0.47 -1.33 0.00 0.00 177.39 177.57 2zma n ASP 285 N -1.88 4.49 -0.87 -1.43 8.00 -0.23 -4.92 116.55 119.71 2zma n ASP 285 Ca 0.04 -3.03 -0.11 0.00 0.71 0.00 0.00 54.79 52.41 2zma n ASP 285 Cb 0.28 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.63 2zma n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zma n GLY 286 N -0.04 1.12 0.00 0.44 0.00 -0.78 -3.11 105.19 102.81 2zma n GLY 286 Ca 0.35 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zma n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zma n GLY 287 N -1.59 0.60 3.80 -0.02 0.00 0.02 -3.47 105.19 104.53 2zma n GLY 287 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2zma n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zma s VAL 288 N -2.00 5.27 0.40 1.61 1.01 -1.18 -0.16 120.40 125.35 2zma s VAL 288 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2zma s VAL 288 Cb 0.00 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2zma s VAL 288 CO 0.00 0.56 -0.00 0.00 0.00 0.00 0.00 175.10 175.66 2zma s ALA 289 N -0.56 3.14 0.47 5.51 0.00 -0.22 -4.49 121.76 125.61 2zma s ALA 289 Ca 0.12 -2.29 0.19 0.00 0.00 0.00 0.00 51.96 49.99 2zma s ALA 289 Cb -0.12 0.15 1.19 0.00 0.00 0.00 0.00 23.12 24.34 2zma s ALA 289 CO 0.02 -0.10 1.96 -1.35 0.00 0.00 0.00 175.76 176.29 2zma h PRO 290 N 1.80 0.24 -0.26 0.00 0.11 -1.81 -1.35 132.00 130.73 2zma h PRO 290 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zma h PRO 290 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zma h PRO 290 CO 0.80 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 2zma n GLY 291 N -1.57 0.67 0.00 -0.55 0.00 0.48 -5.01 105.19 99.21 2zma n GLY 291 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2zma n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zma n GLY 292 N 1.20 1.65 3.72 -0.02 0.00 -0.51 -4.89 105.19 106.34 2zma n GLY 292 Ca 0.16 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2zma n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zma s ARG 293 N -1.34 4.39 -0.21 1.61 3.52 -1.26 -1.05 118.95 124.60 2zma s ARG 293 Ca 0.00 1.94 -0.17 0.00 -0.13 0.00 0.00 55.73 57.37 2zma s ARG 293 Cb 0.00 -3.27 -0.13 0.00 -1.56 0.00 0.00 34.95 29.99 2zma s ARG 293 CO 0.00 -0.31 -0.05 0.28 -0.81 0.00 0.00 175.30 174.42 2zma n VAL 294 N 3.58 1.51 -4.26 7.11 0.31 0.77 -4.90 118.33 122.45 2zma n VAL 294 Ca 0.09 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 2zma n VAL 294 Cb 0.44 -2.10 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 2zma n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zma s VAL 295 N -2.42 0.56 0.69 2.52 -7.23 -0.99 -4.28 120.40 109.24 2zma s VAL 295 Ca -0.29 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 57.77 2zma s VAL 295 Cb 0.07 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2zma s VAL 295 CO 0.48 -0.27 1.08 -0.94 -0.31 0.00 0.00 175.10 175.14 2zma s SER 296 N -3.22 5.20 0.31 4.85 1.04 -1.26 -4.41 113.70 116.21 2zma s SER 296 Ca 0.30 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.53 2zma s SER 296 Cb 0.07 -2.52 0.58 0.00 0.10 0.00 0.00 66.02 64.24 2zma s SER 296 CO 0.08 -1.57 1.90 -0.33 0.98 0.00 0.00 173.24 174.30 2zma h GLU 297 N -0.43 0.94 -0.68 4.02 4.39 -1.94 -2.51 114.58 118.38 2zma h GLU 297 Ca -0.45 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2zma h GLU 297 Cb 1.22 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2zma h GLU 297 CO 0.55 0.62 0.17 0.22 -1.16 0.00 0.00 179.01 179.41 2zma h ASP 298 N 0.97 1.03 -0.21 1.42 3.58 -1.92 -0.69 116.42 120.60 2zma h ASP 298 Ca 0.41 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2zma h ASP 298 Cb 0.31 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2zma h ASP 298 CO -0.17 1.00 0.11 -0.25 -2.88 0.00 0.00 179.24 177.05 2zma h TRP 299 N 1.02 0.30 -0.67 0.28 2.91 -1.83 -0.61 115.95 117.35 2zma h TRP 299 Ca 0.21 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 2zma h TRP 299 Cb 0.37 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 2zma h TRP 299 CO 0.03 0.28 0.41 0.28 -1.03 0.00 0.00 178.44 178.42 2zma h VAL 300 N 0.23 1.19 -0.90 2.65 2.07 -1.29 -1.46 116.25 118.74 2zma h VAL 300 Ca 0.07 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zma h VAL 300 Cb 0.09 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2zma h VAL 300 CO -0.01 0.20 0.55 -0.09 0.02 0.00 0.00 177.57 178.23 2zma h ARG 301 N 0.92 1.22 -0.22 1.57 2.43 -0.75 -1.14 114.38 118.41 2zma h ARG 301 Ca 0.24 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2zma h ARG 301 Cb -0.04 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 2zma h ARG 301 CO -0.05 0.85 -0.41 0.00 -1.51 0.00 0.00 179.97 178.85 2zma h ARG 302 N 1.24 0.51 -0.11 0.20 3.08 -0.64 -0.67 114.38 117.99 2zma h ARG 302 Ca 0.32 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zma h ARG 302 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2zma h ARG 302 CO -0.06 0.83 0.06 0.28 -1.07 0.00 0.00 179.97 180.01 2zma h VAL 303 N 0.42 1.08 0.00 2.04 2.07 -0.72 -2.75 116.25 118.39 2zma h VAL 303 Ca 0.04 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2zma h VAL 303 Cb 0.90 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2zma h VAL 303 CO 0.08 0.07 -0.23 -0.07 0.02 0.00 0.00 177.57 177.44 2zma h LEU 304 N 0.09 0.00 -0.68 2.57 3.38 -1.03 -2.78 115.31 116.87 2zma h LEU 304 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2zma h LEU 304 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zma h LEU 304 CO -0.01 0.23 -0.45 0.00 0.09 0.00 0.00 178.44 178.30 2zma h ALA 305 N 1.77 0.89 0.00 1.53 0.00 -0.90 -3.50 119.26 119.05 2zma h ALA 305 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zma h ALA 305 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zma h ALA 305 CO 0.03 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2zma n GLY 306 N 0.51 0.48 1.19 0.00 0.00 -1.05 -5.04 105.19 101.27 2zma n GLY 306 Ca 0.00 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 2zma n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zma n GLY 307 N 0.74 1.77 3.68 -0.02 0.00 -1.25 -4.85 105.19 105.26 2zma n GLY 307 Ca 0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2zma n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zma s SER 308 N -2.11 6.58 0.27 1.61 0.15 -1.26 -4.73 113.70 114.21 2zma s SER 308 Ca 0.19 2.51 -0.01 0.00 0.70 0.00 0.00 55.95 59.33 2zma s SER 308 Cb -0.01 -2.56 0.37 0.00 -1.71 0.00 0.00 66.02 62.10 2zma s SER 308 CO 0.12 -0.91 1.76 0.45 1.20 0.00 0.00 173.24 175.86 2zma h HIS 309 N 8.61 0.78 0.00 3.44 -0.00 -1.93 -2.81 115.15 123.25 2zma h HIS 309 Ca -0.43 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 59.78 2zma h HIS 309 Cb 1.20 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 2zma h HIS 309 CO 0.80 0.75 -0.20 0.93 -0.00 0.00 0.00 177.93 180.21 2zma h GLU 310 N 0.68 0.00 0.00 2.45 3.07 -1.91 -1.65 114.58 117.23 2zma h GLU 310 Ca 0.13 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.90 2zma h GLU 310 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2zma h GLU 310 CO 0.02 0.20 -0.45 0.00 -1.40 0.00 0.00 179.01 177.39 2zma h ALA 311 N 1.80 1.04 -1.42 3.43 0.00 -1.73 -3.41 119.26 118.97 2zma h ALA 311 Ca -0.00 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.92 2zma h ALA 311 Cb 0.56 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2zma h ALA 311 CO 0.03 0.56 1.03 1.41 0.00 0.00 0.00 179.25 182.27 2zma s MET 312 N -3.69 3.30 -0.02 0.00 -2.45 -0.62 -0.51 119.30 115.31 2zma s MET 312 Ca -0.01 -0.70 0.09 0.00 -1.25 0.00 0.00 55.69 53.82 2zma s MET 312 Cb 0.12 -4.53 0.27 0.00 1.25 0.00 0.00 34.83 31.94 2zma s MET 312 CO 0.71 -2.06 1.22 0.25 1.05 0.00 0.00 175.02 176.19 2zma n THR 313 N 6.32 1.12 -2.20 10.11 -2.24 -1.26 -4.96 114.28 121.17 2zma n THR 313 Ca 0.10 -1.09 -0.43 0.00 -2.27 0.00 0.00 64.05 60.36 2zma n THR 313 Cb 0.49 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 2zma n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zma s ASP 314 N -1.11 6.17 0.33 3.42 -1.08 -1.26 -4.87 116.67 118.27 2zma s ASP 314 Ca 0.21 1.07 0.06 0.00 -0.52 0.00 0.00 52.55 53.37 2zma s ASP 314 Cb 0.12 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.64 2zma s ASP 314 CO 0.12 -1.52 1.83 0.11 0.52 0.00 0.00 175.17 176.23 2zma h LYS 315 N 11.52 0.38 -0.14 4.34 1.57 -1.98 -1.78 116.57 130.49 2zma h LYS 315 Ca -0.30 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2zma h LYS 315 Cb 1.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2zma h LYS 315 CO 1.06 0.54 0.04 0.78 -0.57 0.00 0.00 179.45 181.29 2zma h GLY 316 N 0.90 0.23 0.92 3.86 0.00 -2.00 0.14 103.07 107.13 2zma h GLY 316 Ca 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2zma h GLY 316 CO 0.03 0.13 -0.03 -2.75 0.00 0.00 0.00 176.54 173.92 2zma h PHE 317 N 0.03 0.69 0.00 5.60 3.57 -1.87 -3.13 116.94 121.83 2zma h PHE 317 Ca 0.04 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2zma h PHE 317 Cb 0.23 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2zma h PHE 317 CO 0.00 0.76 0.00 1.79 -2.23 0.00 0.00 178.31 178.63 2zma h THR 318 N 0.43 0.00 -0.49 4.41 1.35 -1.31 0.20 112.91 117.51 2zma h THR 318 Ca 0.09 -0.84 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 2zma h THR 318 Cb 0.50 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2zma h THR 318 CO 0.02 0.00 0.11 0.78 -0.25 0.00 0.00 175.52 176.19 2zma h ASN 319 N 0.00 0.68 0.17 5.36 2.35 -0.91 -1.72 115.58 121.51 2zma h ASN 319 Ca 0.00 -0.12 -0.34 0.00 -0.55 0.00 0.00 56.30 55.30 2zma h ASN 319 Cb 0.84 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2zma h ASN 319 CO 0.00 0.68 -1.71 0.74 -1.65 0.00 0.00 177.43 175.49 2zma h THR 320 N 0.71 0.92 -2.98 2.81 2.02 -1.49 -3.42 112.91 111.48 2zma h THR 320 Ca 0.16 -2.47 -0.62 0.00 0.77 0.00 0.00 66.41 64.26 2zma h THR 320 Cb 0.27 2.72 -0.41 0.00 -1.74 0.00 0.00 68.15 69.00 2zma h THR 320 CO -0.00 0.83 -0.69 -0.36 0.37 0.00 0.00 175.52 175.68 2zma s PHE 321 N -2.55 2.75 0.40 3.16 0.08 0.67 -4.99 117.98 117.51 2zma s PHE 321 Ca -0.18 -2.95 0.16 0.00 0.12 0.00 0.00 56.93 54.09 2zma s PHE 321 Cb 0.05 -2.24 1.05 0.00 -0.57 0.00 0.00 43.02 41.31 2zma s PHE 321 CO 0.83 -0.67 1.84 -1.00 -0.10 0.00 0.00 175.22 176.11 2zma h PRO 322 N 5.88 0.44 -0.62 0.24 0.13 -1.56 -0.92 132.00 135.59 2zma h PRO 322 Ca 0.10 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 2zma h PRO 322 Cb 0.84 -0.10 -0.11 0.00 0.13 0.00 0.00 31.00 31.76 2zma h PRO 322 CO 0.60 0.29 0.19 -0.25 -0.23 0.00 0.00 178.00 178.60 2zma n ASP 323 N -4.54 4.43 -4.86 1.44 8.00 -1.26 -4.96 116.55 114.79 2zma n ASP 323 Ca 0.20 -3.26 -0.29 0.00 0.71 0.00 0.00 54.79 52.15 2zma n ASP 323 Cb 0.70 -0.70 0.09 0.00 -0.02 0.00 0.00 41.12 41.18 2zma n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zma s GLY 324 N -1.36 1.60 0.16 0.44 0.00 -0.35 -4.13 107.32 103.68 2zma s GLY 324 Ca 0.52 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.67 2zma s GLY 324 CO 0.11 -0.02 0.48 -1.14 0.00 0.00 0.00 173.10 172.53 2zma n SER 325 N -3.33 -1.08 -3.75 1.64 3.41 0.40 -4.69 113.62 106.22 2zma n SER 325 Ca 0.07 -1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 56.88 2zma n SER 325 Cb 0.59 1.78 -0.13 0.00 -0.26 0.00 0.00 64.21 66.19 2zma n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zma s TYR 326 N -4.73 -0.29 -0.16 7.33 5.04 -1.26 -0.64 117.35 122.64 2zma s TYR 326 Ca 0.10 0.70 -0.16 0.00 -2.44 0.00 0.00 57.07 55.26 2zma s TYR 326 Cb -0.02 0.05 0.04 0.00 0.35 0.00 0.00 41.96 42.38 2zma s TYR 326 CO 0.05 -0.19 0.46 -0.08 -1.34 0.00 0.00 175.55 174.45 2zma s THR 327 N 0.88 0.00 -1.46 4.34 -1.32 -0.65 -3.97 115.64 113.47 2zma s THR 327 Ca -0.06 -0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.30 2zma s THR 327 Cb -0.08 -0.66 0.04 0.00 -1.51 0.00 0.00 72.50 70.30 2zma s THR 327 CO -0.05 -0.01 0.93 0.54 -2.21 0.00 0.00 174.62 173.81 2zma n ARG 328 N 2.71 -6.05 -1.19 7.08 1.74 -1.06 -1.25 116.66 118.64 2zma n ARG 328 Ca -0.14 0.73 -0.06 0.00 -0.77 0.00 0.00 57.85 57.61 2zma n ARG 328 Cb 0.57 -5.66 -0.03 0.00 -1.02 0.00 0.00 32.46 26.32 2zma n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zma n GLN 329 N -4.57 -0.55 -5.02 5.56 1.13 -0.91 -4.69 117.38 108.33 2zma n GLN 329 Ca -0.01 0.68 -0.30 0.00 -1.94 0.00 0.00 57.00 55.43 2zma n GLN 329 Cb 0.56 -4.46 -0.15 0.00 0.11 0.00 0.00 30.24 26.30 2zma n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zma s TRP 330 N -2.19 2.33 -0.02 1.08 0.52 -0.38 -3.61 118.94 116.67 2zma s TRP 330 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 56.10 55.48 2zma s TRP 330 Cb 0.00 -1.42 -0.05 0.00 -1.15 0.00 0.00 33.47 30.85 2zma s TRP 330 CO 0.00 0.08 0.64 -1.58 0.02 0.00 0.00 176.95 176.11 2zma s TRP 331 N -0.75 3.65 -0.19 -1.98 0.52 -0.51 -1.64 118.94 118.04 2zma s TRP 331 Ca 0.11 1.22 0.00 0.00 0.02 0.00 0.00 56.10 57.46 2zma s TRP 331 Cb -0.10 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.56 2zma s TRP 331 CO 0.01 0.26 -0.17 0.00 0.02 0.00 0.00 176.95 177.07 2zma h THR 333 N 5.95 1.40 -0.77 0.00 1.35 -1.49 0.11 112.91 119.47 2zma h THR 333 Ca -0.44 -1.96 -0.33 0.00 -0.55 0.00 0.00 66.41 63.13 2zma h THR 333 Cb 1.14 2.04 -0.13 0.00 -1.73 0.00 0.00 68.15 69.46 2zma h THR 333 CO 0.63 0.57 -0.30 0.61 -0.25 0.00 0.00 175.52 176.77 2zma n GLY 334 N 0.16 1.62 3.56 5.82 0.00 -1.26 -2.77 105.19 112.31 2zma n GLY 334 Ca -0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2zma n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zma n ASN 335 N -0.73 0.31 0.21 1.61 0.23 -1.26 -4.63 115.26 111.00 2zma n ASN 335 Ca -0.16 -1.56 0.15 0.00 -0.53 0.00 0.00 54.58 52.48 2zma n ASN 335 Cb 0.55 -0.87 0.69 0.00 -2.08 0.00 0.00 39.78 38.06 2zma n ASN 335 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zma h GLU 336 N 0.00 0.00 0.00 -3.83 4.11 -2.00 -1.10 114.58 111.77 2zma h GLU 336 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2zma h GLU 336 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zma h GLU 336 CO 0.29 0.00 -0.86 0.54 0.07 0.00 0.00 179.01 179.05 2zma n ARG 337 N -2.60 0.06 -2.12 1.06 1.74 -1.26 -4.97 116.66 108.56 2zma n ARG 337 Ca 0.00 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2zma n ARG 337 Cb 0.18 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2zma n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zma n GLY 338 N 1.47 0.04 3.77 -0.13 0.00 -0.42 -4.49 105.19 105.44 2zma n GLY 338 Ca 0.04 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2zma n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zma s ASN 339 N -2.54 6.46 0.07 1.61 0.02 -1.26 -4.79 114.94 114.51 2zma s ASN 339 Ca 0.00 2.94 0.04 0.00 -1.02 0.00 0.00 52.86 54.83 2zma s ASN 339 Cb 0.00 -2.66 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 2zma s ASN 339 CO 0.00 -0.79 -0.12 -0.69 0.02 0.00 0.00 177.10 175.52 2zma s VAL 340 N -1.00 0.95 -0.12 1.60 1.01 -1.20 -1.40 120.40 120.25 2zma s VAL 340 Ca 0.53 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2zma s VAL 340 Cb -0.45 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 34.93 2zma s VAL 340 CO 0.59 -0.33 0.36 -0.55 0.00 0.00 0.00 175.10 175.17 2zma s SER 341 N -1.86 -0.36 0.29 3.32 0.15 0.11 -0.51 113.70 114.84 2zma s SER 341 Ca -0.02 0.63 -0.28 0.00 0.70 0.00 0.00 55.95 56.99 2zma s SER 341 Cb -0.08 0.68 -0.09 0.00 -1.71 0.00 0.00 66.02 64.81 2zma s SER 341 CO 0.01 -0.19 0.97 -0.83 1.20 0.00 0.00 173.24 174.41 2zma s GLY 342 N -0.08 2.95 -0.02 9.45 0.00 0.05 -1.43 107.32 118.26 2zma s GLY 342 Ca -0.02 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.32 2zma s GLY 342 CO 0.01 1.13 -0.02 -0.42 0.00 0.00 0.00 173.10 173.80 2zma s ILE 343 N -1.40 0.25 0.09 0.90 1.01 -1.26 -1.53 121.20 119.26 2zma s ILE 343 Ca 0.47 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.12 2zma s ILE 343 Cb -0.23 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 2zma s ILE 343 CO 0.29 0.12 -0.13 -0.83 0.00 0.00 0.00 174.94 174.38 2zma s GLY 344 N 0.45 0.93 0.84 6.18 0.00 0.66 -3.07 107.32 113.32 2zma s GLY 344 Ca -0.04 -1.14 -0.13 0.00 0.00 0.00 0.00 44.72 43.41 2zma s GLY 344 CO -0.01 -1.18 1.16 0.29 0.00 0.00 0.00 173.10 173.36 2zma n ILE 345 N 0.89 1.51 -1.11 0.90 -5.35 -1.26 -1.81 119.36 113.13 2zma n ILE 345 Ca -0.18 -0.16 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 2zma n ILE 345 Cb 0.56 -1.13 -0.02 0.00 -1.74 0.00 0.00 39.64 37.31 2zma n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zma n HIS 346 N -3.52 0.00 0.00 4.28 8.25 0.31 -4.06 115.22 120.48 2zma n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zma n HIS 346 Cb 0.51 -1.68 0.00 0.00 1.12 0.00 0.00 29.99 29.94 2zma n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zma n GLY 347 N -0.55 1.13 3.74 -1.41 0.00 -1.11 -1.65 105.19 105.35 2zma n GLY 347 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2zma n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zma s GLN 348 N -0.13 4.01 -0.01 1.61 -1.52 -0.75 -2.88 119.66 120.00 2zma s GLN 348 Ca 0.00 -0.22 0.00 0.00 -1.95 0.00 0.00 55.36 53.19 2zma s GLN 348 Cb 0.00 -3.34 0.01 0.00 -0.22 0.00 0.00 33.01 29.46 2zma s GLN 348 CO 0.00 0.39 0.00 -0.80 -0.25 0.00 0.00 175.29 174.63 2zma s ASN 349 N 0.10 0.17 -0.47 5.90 -0.87 0.30 -0.24 114.94 119.83 2zma s ASN 349 Ca 0.09 -0.01 -0.06 0.00 -1.57 0.00 0.00 52.86 51.31 2zma s ASN 349 Cb -0.11 -0.07 0.12 0.00 -0.02 0.00 0.00 41.25 41.17 2zma s ASN 349 CO -0.01 -0.04 0.30 -0.22 -2.57 0.00 0.00 177.10 174.56 2zma s LEU 350 N 0.45 5.50 -0.19 0.60 2.96 -0.58 -1.92 118.68 125.49 2zma s LEU 350 Ca -0.04 -2.06 -0.06 0.00 -0.22 0.00 0.00 54.13 51.76 2zma s LEU 350 Cb -0.06 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2zma s LEU 350 CO -0.01 -0.60 0.01 0.86 -1.32 0.00 0.00 176.35 175.29 2zma s TRP 351 N 1.12 3.09 -0.17 5.38 -0.11 0.13 -0.77 118.94 127.61 2zma s TRP 351 Ca 0.08 -0.30 -0.07 0.00 1.22 0.00 0.00 56.10 57.03 2zma s TRP 351 Cb -0.24 -2.07 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 2zma s TRP 351 CO -0.03 -0.12 0.06 -0.51 -4.62 0.00 0.00 176.95 171.73 2zma s LEU 352 N 0.79 3.83 -0.67 5.86 1.43 0.33 -0.63 118.68 129.62 2zma s LEU 352 Ca 0.01 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2zma s LEU 352 Cb -0.14 -1.96 0.17 0.00 0.03 0.00 0.00 46.19 44.29 2zma s LEU 352 CO 0.02 0.21 0.48 -0.62 0.23 0.00 0.00 176.35 176.67 2zma s ASP 353 N 0.16 4.49 0.49 2.29 2.15 -0.01 -3.22 116.67 123.02 2zma s ASP 353 Ca 0.05 -3.77 0.22 0.00 0.43 0.00 0.00 52.55 49.48 2zma s ASP 353 Cb -0.12 -1.52 1.28 0.00 -0.30 0.00 0.00 42.92 42.26 2zma s ASP 353 CO 0.01 -0.09 1.95 1.55 -0.17 0.00 0.00 175.17 178.42 2zma h PRO 354 N 5.43 0.15 -0.94 4.34 0.13 -1.82 -1.95 132.00 137.33 2zma h PRO 354 Ca 0.16 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.37 2zma h PRO 354 Cb 0.77 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.79 2zma h PRO 354 CO 0.68 0.10 0.59 -0.07 -0.23 0.00 0.00 178.00 179.07 2zma h LEU 355 N 0.15 0.89 -2.64 1.56 3.38 -1.94 -2.08 115.31 114.63 2zma h LEU 355 Ca 0.32 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2zma h LEU 355 Cb 1.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2zma h LEU 355 CO -0.05 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2zma n THR 356 N -4.61 0.84 -3.38 0.22 -2.24 -0.92 -4.95 114.28 99.23 2zma n THR 356 Ca 0.16 -0.92 -0.24 0.00 -2.27 0.00 0.00 64.05 60.78 2zma n THR 356 Cb 0.27 0.63 0.05 0.00 -2.10 0.00 0.00 70.33 69.18 2zma n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zma n ASP 357 N 1.05 -5.82 -4.44 3.42 2.03 -0.78 -4.48 116.55 107.52 2zma n ASP 357 Ca 0.17 -0.45 -0.28 0.00 0.52 0.00 0.00 54.79 54.75 2zma n ASP 357 Cb 0.51 -4.65 -0.12 0.00 -0.72 0.00 0.00 41.12 36.14 2zma n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zma s SER 358 N -3.00 3.56 -0.06 1.67 0.01 -0.79 -1.21 113.70 113.87 2zma s SER 358 Ca 0.46 -0.78 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2zma s SER 358 Cb -0.21 -0.33 -0.00 0.00 0.21 0.00 0.00 66.02 65.68 2zma s SER 358 CO 0.57 0.14 -0.21 -0.69 0.41 0.00 0.00 173.24 173.46 2zma s VAL 359 N -1.51 1.80 -0.17 3.43 1.01 0.35 -0.83 120.40 124.49 2zma s VAL 359 Ca 0.20 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2zma s VAL 359 Cb -0.09 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2zma s VAL 359 CO 0.10 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.94 2zma s ILE 360 N 0.09 2.81 -0.19 2.22 1.01 0.20 -0.76 121.20 126.59 2zma s ILE 360 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 2zma s ILE 360 Cb -0.14 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2zma s ILE 360 CO 0.05 0.50 0.01 -0.69 0.00 0.00 0.00 174.94 174.81 2zma s VAL 361 N 0.93 4.21 -0.09 2.92 1.01 0.02 -0.70 120.40 128.70 2zma s VAL 361 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2zma s VAL 361 Cb -0.15 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2zma s VAL 361 CO -0.01 0.45 -0.05 -0.75 0.00 0.00 0.00 175.10 174.74 2zma s LYS 362 N 0.70 1.12 -0.10 2.72 2.20 -0.81 -1.09 119.74 124.49 2zma s LYS 362 Ca 0.01 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2zma s LYS 362 Cb -0.14 -1.26 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 2zma s LYS 362 CO 0.02 -0.24 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.06 2zma s LEU 363 N 1.65 1.96 0.28 5.43 1.43 0.30 -0.54 118.68 129.19 2zma s LEU 363 Ca 0.02 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2zma s LEU 363 Cb -0.13 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2zma s LEU 363 CO -0.05 0.10 0.26 -0.44 0.23 0.00 0.00 176.35 176.45 2zma s SER 364 N 0.57 0.99 -0.39 2.29 0.01 -1.14 -0.16 113.70 115.88 2zma s SER 364 Ca -0.14 -1.57 0.09 0.00 1.31 0.00 0.00 55.95 55.64 2zma s SER 364 Cb -0.17 0.51 0.29 0.00 0.21 0.00 0.00 66.02 66.86 2zma s SER 364 CO 0.05 -1.02 0.62 -1.54 0.41 0.00 0.00 173.24 171.76 2zma n SER 365 N -1.05 0.19 -4.61 2.44 3.41 -0.12 -4.63 113.62 109.24 2zma n SER 365 Ca 0.05 -2.85 -0.38 0.00 -0.26 0.00 0.00 58.87 55.42 2zma n SER 365 Cb 0.63 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2zma n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zma n TRP 366 N 1.01 0.85 0.16 7.33 8.01 -0.66 -4.86 117.44 129.28 2zma n TRP 366 Ca 0.21 0.45 0.03 0.00 -1.31 0.00 0.00 57.50 56.89 2zma n TRP 366 Cb 0.58 -2.15 0.43 0.00 -2.01 0.00 0.00 31.31 28.16 2zma n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zma h PRO 367 N 0.70 0.13 -6.16 -0.99 0.11 -1.96 -3.43 132.00 120.39 2zma h PRO 367 Ca -0.48 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.95 2zma h PRO 367 Cb 1.36 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.34 2zma h PRO 367 CO 0.52 0.31 -0.62 -0.51 -0.21 0.00 0.00 178.00 177.49 2zma s ASP 368 N -6.93 5.33 0.08 -2.05 1.01 -1.26 -5.04 116.67 107.80 2zma s ASP 368 Ca -0.05 -0.00 -0.24 0.00 0.71 0.00 0.00 52.55 52.97 2zma s ASP 368 Cb 0.15 -1.41 -0.16 0.00 1.01 0.00 0.00 42.92 42.52 2zma s ASP 368 CO 0.72 0.23 1.70 -0.65 0.21 0.00 0.00 175.17 177.38 2zma h PRO 369 N 3.87 -0.07 -1.64 8.23 0.11 -1.96 -3.35 132.00 137.19 2zma h PRO 369 Ca -0.48 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 2zma h PRO 369 Cb 1.17 0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 2zma h PRO 369 CO 0.61 -0.01 0.02 -0.47 -0.21 0.00 0.00 178.00 177.93 2zma s TYR 370 N -6.04 -1.08 0.11 0.65 5.04 -1.26 -0.53 117.35 114.25 2zma s TYR 370 Ca -0.14 1.89 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2zma s TYR 370 Cb 0.05 0.65 -0.04 0.00 0.35 0.00 0.00 41.96 42.97 2zma s TYR 370 CO 0.66 -0.53 0.00 0.95 -1.34 0.00 0.00 175.55 175.28 2zma s THR 371 N 2.63 0.35 0.38 4.34 -4.23 -1.26 -5.04 115.64 112.81 2zma s THR 371 Ca -0.05 -1.90 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2zma s THR 371 Cb -0.09 -1.87 0.27 0.00 1.34 0.00 0.00 72.50 72.15 2zma s THR 371 CO -0.18 -0.67 2.02 -0.08 -0.54 0.00 0.00 174.62 175.17 2zma h GLU 372 N 2.92 0.70 0.29 3.99 4.22 -2.01 -1.15 114.58 123.53 2zma h GLU 372 Ca -0.35 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.05 2zma h GLU 372 Cb 1.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2zma h GLU 372 CO 0.63 0.46 -0.33 1.25 -2.18 0.00 0.00 179.01 178.84 2zma h HIS 373 N 0.72 -0.88 -0.32 0.92 2.76 -2.00 0.10 115.15 116.45 2zma h HIS 373 Ca 0.21 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.23 2zma h HIS 373 Cb -0.02 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2zma h HIS 373 CO -0.00 -0.46 -0.44 -1.49 -1.30 0.00 0.00 177.93 174.25 2zma h TRP 374 N -0.66 1.00 -0.47 5.26 -0.00 -1.91 -2.70 115.95 116.46 2zma h TRP 374 Ca -0.01 -0.31 0.08 0.00 -0.00 0.00 0.00 58.89 58.64 2zma h TRP 374 Cb 0.61 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.16 29.50 2zma h TRP 374 CO -0.21 1.11 0.10 1.25 -0.00 0.00 0.00 178.44 180.69 2zma h HIS 375 N 0.66 0.16 -0.32 0.49 2.76 -1.09 0.14 115.15 117.96 2zma h HIS 375 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2zma h HIS 375 Cb 1.01 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.96 2zma h HIS 375 CO 0.06 0.01 0.10 -0.09 -1.30 0.00 0.00 177.93 176.70 2zma h ARG 376 N 0.24 0.51 -0.29 5.26 2.43 -0.85 -1.93 114.38 119.74 2zma h ARG 376 Ca 0.23 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2zma h ARG 376 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2zma h ARG 376 CO -0.30 0.55 0.05 -0.07 -1.51 0.00 0.00 179.97 178.69 2zma h LEU 377 N 0.37 0.46 -0.08 3.80 3.38 -1.15 -1.44 115.31 120.64 2zma h LEU 377 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zma h LEU 377 Cb 0.26 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zma h LEU 377 CO -0.00 0.60 0.05 -0.61 0.09 0.00 0.00 178.44 178.57 2zma h GLN 378 N 0.30 0.11 -0.05 1.13 5.75 -0.67 -2.10 115.11 119.58 2zma h GLN 378 Ca 0.09 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 2zma h GLN 378 Cb 0.34 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2zma h GLN 378 CO 0.01 0.13 -0.41 -0.91 -2.65 0.00 0.00 178.83 174.99 2zma h ASN 379 N 0.06 0.11 -0.84 -0.69 2.35 -1.36 -2.11 115.58 113.10 2zma h ASN 379 Ca 0.03 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2zma h ASN 379 Cb 0.05 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2zma h ASN 379 CO -0.01 0.52 0.41 1.23 -1.65 0.00 0.00 177.43 177.94 2zma h GLY 380 N 1.25 1.29 0.78 2.83 0.00 -0.92 -1.15 103.07 107.14 2zma h GLY 380 Ca 0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2zma h GLY 380 CO 0.06 0.60 -0.05 -2.22 0.00 0.00 0.00 176.54 174.93 2zma h ILE 381 N 1.20 1.29 -0.71 2.60 2.04 -0.99 -1.78 117.51 121.17 2zma h ILE 381 Ca 0.29 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2zma h ILE 381 Cb 0.10 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2zma h ILE 381 CO -0.04 0.30 0.20 -0.07 0.00 0.00 0.00 178.15 178.55 2zma h LEU 382 N 0.03 1.04 -0.30 1.44 3.38 -1.26 -0.36 115.31 119.28 2zma h LEU 382 Ca 0.04 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2zma h LEU 382 Cb 0.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zma h LEU 382 CO 0.02 0.98 -0.25 -0.07 0.09 0.00 0.00 178.44 179.20 2zma h LEU 383 N 1.05 0.74 -0.61 1.67 3.38 -1.24 -1.38 115.31 118.93 2zma h LEU 383 Ca 0.23 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2zma h LEU 383 Cb 0.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zma h LEU 383 CO -0.00 1.04 0.23 0.44 0.09 0.00 0.00 178.44 180.24 2zma h ASP 384 N 0.45 0.85 -0.65 -0.43 3.32 -1.10 -1.18 116.42 117.67 2zma h ASP 384 Ca 0.05 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2zma h ASP 384 Cb 0.81 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2zma h ASP 384 CO 0.07 0.80 0.07 0.58 -1.72 0.00 0.00 179.24 179.03 2zma h VAL 385 N 0.85 1.27 -0.25 -1.35 2.07 -1.04 -1.06 116.25 116.74 2zma h VAL 385 Ca 0.20 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2zma h VAL 385 Cb 0.22 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zma h VAL 385 CO -0.01 0.41 0.14 0.28 0.02 0.00 0.00 177.57 178.40 2zma h SER 386 N 1.02 0.22 0.21 0.57 0.02 -0.96 -2.56 113.55 112.09 2zma h SER 386 Ca 0.19 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2zma h SER 386 Cb 0.49 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2zma h SER 386 CO 0.02 0.17 -0.30 0.03 -1.14 0.00 0.00 176.83 175.61 2zma h ARG 387 N 0.29 0.14 0.00 3.45 3.08 -1.02 -1.98 114.38 118.34 2zma h ARG 387 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zma h ARG 387 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2zma h ARG 387 CO -0.05 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 2zma h ALA 388 N 1.58 1.00 -0.00 0.04 0.00 -0.78 -1.87 119.26 119.22 2zma h ALA 388 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zma h ALA 388 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zma h ALA 388 CO 0.04 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.31 2zma n LEU 389 N -2.97 0.42 -4.76 0.00 4.77 -0.74 -4.92 117.00 108.81 2zma n LEU 389 Ca -0.01 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 2zma n LEU 389 Cb 0.18 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2zma n LEU 389 CO 0.22 0.09 0.91 -1.81 -1.33 0.00 0.00 177.39 175.48 2zma s ASP 390 N -2.83 5.66 0.35 -1.43 1.01 -0.71 -4.95 116.67 113.78 2zma s ASP 390 Ca 0.17 2.55 -0.28 0.00 0.71 0.00 0.00 52.55 55.70 2zma s ASP 390 Cb 0.19 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.39 2zma s ASP 390 CO 0.59 -1.28 1.43 0.00 0.21 0.00 0.00 175.17 176.11 2zma s ALA 391 N -1.42 3.56 0.00 5.23 0.00 -1.26 -5.11 121.76 122.76 2zma s ALA 391 Ca 0.68 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.10 2zma s ALA 391 Cb -0.35 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2zma s ALA 391 CO 0.42 -0.90 0.28 1.55 0.00 0.00 0.00 175.76 177.10