#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zly n THR 6 N 0.00 0.82 -4.12 6.66 -2.24 -1.26 -4.92 114.28 109.23 2zly n THR 6 Ca 0.00 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2zly n THR 6 Cb 0.00 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2zly n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zly n GLY 7 N 1.08 -1.73 3.74 3.38 0.00 -1.26 -4.87 105.19 105.54 2zly n GLY 7 Ca 0.17 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2zly n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zly s GLN 8 N 0.00 4.53 0.15 1.61 0.74 -1.26 -5.06 119.66 120.37 2zly s GLN 8 Ca 0.00 1.87 0.07 0.00 0.05 0.00 0.00 55.36 57.34 2zly s GLN 8 Cb 0.00 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2zly s GLN 8 CO 0.00 -0.01 -0.15 -1.01 -0.55 0.00 0.00 175.29 173.58 2zly s HIS 9 N -0.40 1.52 0.20 1.67 3.76 -1.26 -4.93 115.29 115.85 2zly s HIS 9 Ca 0.50 -0.56 -0.32 0.00 -0.15 0.00 0.00 55.06 54.53 2zly s HIS 9 Cb -0.33 -0.77 -0.11 0.00 1.11 0.00 0.00 32.58 32.49 2zly s HIS 9 CO 0.39 0.21 1.63 -2.14 -0.85 0.00 0.00 174.74 173.97 2zly s PRO 10 N -2.97 4.17 0.51 8.40 0.02 -1.26 -4.95 135.00 138.92 2zly s PRO 10 Ca 0.13 2.47 -0.23 0.00 0.02 0.00 0.00 61.00 63.40 2zly s PRO 10 Cb -0.04 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2zly s PRO 10 CO 0.04 -0.66 1.33 0.00 -0.33 0.00 0.00 177.00 177.38 2zly s ALA 11 N 1.02 2.93 0.39 -1.55 0.00 -1.26 -4.83 121.76 118.47 2zly s ALA 11 Ca 0.71 1.28 0.08 0.00 0.00 0.00 0.00 51.96 54.03 2zly s ALA 11 Cb -0.46 -3.54 0.81 0.00 0.00 0.00 0.00 23.12 19.93 2zly s ALA 11 CO 0.33 -1.19 1.98 -0.09 0.00 0.00 0.00 175.76 176.78 2zly h ARG 12 N 1.76 0.39 -3.73 0.00 9.65 -1.87 -3.45 114.38 117.14 2zly h ARG 12 Ca -0.51 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.24 2zly h ARG 12 Cb 1.28 -0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 29.67 2zly h ARG 12 CO 0.59 0.38 -0.24 1.52 2.80 0.00 0.00 179.97 185.02 2zly s TYR 13 N -5.08 0.25 -0.21 2.20 -0.85 -1.26 -5.07 117.35 107.33 2zly s TYR 13 Ca -0.07 -0.61 -0.36 0.00 -0.52 0.00 0.00 57.07 55.51 2zly s TYR 13 Cb 0.16 0.06 -0.13 0.00 0.38 0.00 0.00 41.96 42.43 2zly s TYR 13 CO 0.73 -0.75 1.91 -2.30 -1.52 0.00 0.00 175.55 173.62 2zly n PRO 14 N -0.23 1.63 -0.32 -3.49 -0.02 -1.26 -1.33 135.00 129.98 2zly n PRO 14 Ca -0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zly n PRO 14 Cb 0.63 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2zly n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zly n GLY 15 N 4.80 0.78 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.01 2zly n GLY 15 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2zly n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zly s ALA 16 N -2.71 3.49 0.86 4.61 0.00 -0.44 -5.01 121.76 122.56 2zly s ALA 16 Ca 0.00 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 2zly s ALA 16 Cb 0.00 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.76 2zly s ALA 16 CO 0.00 -0.60 1.11 0.00 0.00 0.00 0.00 175.76 176.28 2zly s ALA 17 N -1.06 1.75 0.19 0.00 0.00 -1.26 -4.82 121.76 116.56 2zly s ALA 17 Ca 0.49 0.36 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 2zly s ALA 17 Cb -0.39 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 2zly s ALA 17 CO 0.51 -2.33 1.63 0.00 0.00 0.00 0.00 175.76 175.58 2zly n ALA 18 N -3.91 2.00 -0.98 0.00 0.00 -1.26 -2.30 120.51 114.05 2zly n ALA 18 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zly n ALA 18 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2zly n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zly n GLY 19 N 3.58 0.58 3.65 0.00 0.00 -1.26 -5.01 105.19 106.72 2zly n GLY 19 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zly n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zly s GLU 20 N -0.20 2.76 0.67 1.61 0.41 -0.97 -4.11 118.70 118.87 2zly s GLU 20 Ca 0.00 -0.59 -0.06 0.00 -0.41 0.00 0.00 54.97 53.91 2zly s GLU 20 Cb 0.00 -2.64 0.05 0.00 -1.78 0.00 0.00 34.13 29.76 2zly s GLU 20 CO 0.00 0.64 0.99 -1.25 -0.49 0.00 0.00 175.26 175.15 2zly s PRO 21 N -1.29 2.39 0.51 0.39 0.04 -1.26 -4.32 135.00 131.47 2zly s PRO 21 Ca 0.17 -0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.08 2zly s PRO 21 Cb -0.11 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zly s PRO 21 CO 0.07 -1.10 0.37 0.95 0.04 0.00 0.00 177.00 177.34 2zly s THR 22 N -3.18 1.89 0.60 1.26 -4.23 -1.26 -4.92 115.64 105.81 2zly s THR 22 Ca 0.59 -1.49 0.30 0.00 -1.18 0.00 0.00 61.69 59.91 2zly s THR 22 Cb -0.11 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.72 2zly s THR 22 CO 0.45 0.00 2.10 0.25 -0.54 0.00 0.00 174.62 176.88 2zly h LEU 23 N 0.87 0.00 -1.40 4.79 5.85 -1.92 -1.70 115.31 121.81 2zly h LEU 23 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2zly h LEU 23 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2zly h LEU 23 CO 0.59 0.00 -0.25 0.47 -0.34 0.00 0.00 178.44 178.90 2zly n ASP 24 N -3.65 2.42 0.00 1.25 8.00 -1.26 -4.45 116.55 118.87 2zly n ASP 24 Ca 0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2zly n ASP 24 Cb 0.31 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2zly n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zly n SER 25 N 0.57 0.41 0.25 -2.24 3.41 -0.68 -4.81 113.62 110.53 2zly n SER 25 Ca 0.12 -0.70 0.17 0.00 -0.26 0.00 0.00 58.87 58.19 2zly n SER 25 Cb 0.52 0.41 0.76 0.00 -0.26 0.00 0.00 64.21 65.65 2zly n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zly h TRP 26 N 0.00 0.00 0.00 7.33 5.08 -1.66 -0.84 115.95 125.86 2zly h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zly h TRP 26 Cb 0.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2zly h TRP 26 CO 0.00 0.00 -0.25 1.04 -1.28 0.00 0.00 178.44 177.95 2zly n GLN 27 N -2.85 0.03 -3.31 0.12 6.02 -1.26 -3.20 117.38 112.93 2zly n GLN 27 Ca -0.00 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 2zly n GLN 27 Cb 0.21 -1.52 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 2zly n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zly s GLU 28 N -3.01 3.68 0.44 -1.09 2.02 -0.32 -4.67 118.70 115.74 2zly s GLU 28 Ca 0.12 0.10 -0.21 0.00 0.02 0.00 0.00 54.97 55.00 2zly s GLU 28 Cb 0.18 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.68 2zly s GLU 28 CO 0.62 0.21 0.97 -1.25 0.02 0.00 0.00 175.26 175.83 2zly s PRO 29 N -3.43 4.14 0.00 0.39 0.04 -1.26 -1.37 135.00 133.51 2zly s PRO 29 Ca 0.45 1.16 0.22 0.00 0.04 0.00 0.00 61.00 62.88 2zly s PRO 29 Cb -0.11 -2.16 0.96 0.00 0.04 0.00 0.00 34.50 33.23 2zly s PRO 29 CO 0.28 -0.11 1.66 -0.35 0.04 0.00 0.00 177.00 178.53 2zly n PRO 30 N -0.72 1.51 -0.00 0.56 -0.04 -1.26 -4.87 135.00 130.17 2zly n PRO 30 Ca 0.07 -0.75 -0.00 0.00 -0.04 0.00 0.00 63.50 62.78 2zly n PRO 30 Cb 0.54 -1.39 0.30 0.00 -0.04 0.00 0.00 33.50 32.90 2zly n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zly h HIS 31 N 1.59 0.55 0.00 0.54 3.86 -1.53 -3.23 115.15 116.93 2zly h HIS 31 Ca 0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2zly h HIS 31 Cb 0.35 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2zly h HIS 31 CO 0.06 0.54 -0.17 -2.95 0.86 0.00 0.00 177.93 176.27 2zly h ASN 32 N 0.51 0.00 -0.74 2.45 7.08 -1.18 -0.53 115.58 123.17 2zly h ASN 32 Ca 0.11 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.29 2zly h ASN 32 Cb 0.33 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.53 2zly h ASN 32 CO 0.01 0.17 0.29 0.03 -2.08 0.00 0.00 177.43 175.85 2zly h ARG 33 N 0.00 1.10 -0.03 4.14 3.08 -1.86 0.55 114.38 121.36 2zly h ARG 33 Ca -0.00 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2zly h ARG 33 Cb 0.46 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2zly h ARG 33 CO 0.02 0.90 -0.30 2.35 -1.07 0.00 0.00 179.97 181.88 2zly h TRP 34 N 1.06 0.35 -0.41 3.04 7.01 -1.57 -3.36 115.95 122.08 2zly h TRP 34 Ca 0.25 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 2zly h TRP 34 Cb 0.21 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 2zly h TRP 34 CO 0.02 0.94 -0.01 0.00 -2.79 0.00 0.00 178.44 176.59 2zly h ALA 35 N 0.34 1.22 0.00 2.65 0.00 -0.89 -1.33 119.26 121.25 2zly h ALA 35 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zly h ALA 35 Cb 0.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zly h ALA 35 CO 0.06 0.52 0.00 0.74 0.00 0.00 0.00 179.25 180.56 2zly h PHE 36 N 0.62 0.00 -0.02 0.00 0.04 -1.04 -1.41 116.94 115.12 2zly h PHE 36 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2zly h PHE 36 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2zly h PHE 36 CO 0.02 0.00 -0.15 0.00 -0.60 0.00 0.00 178.31 177.58 2zly n ALA 37 N -1.97 2.80 -2.76 2.45 0.00 -0.53 -4.57 120.51 115.92 2zly n ALA 37 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 53.44 52.78 2zly n ALA 37 Cb 0.19 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 18.97 2zly n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zly n HIS 38 N 0.80 0.27 0.25 0.00 8.25 -0.61 -4.97 115.22 119.21 2zly n HIS 38 Ca 0.11 -1.91 0.11 0.00 -0.26 0.00 0.00 57.72 55.78 2zly n HIS 38 Cb 0.51 0.28 0.66 0.00 1.12 0.00 0.00 29.99 32.56 2zly n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zly h LEU 39 N 2.03 0.00 -2.77 2.41 5.85 -1.59 -1.17 115.31 120.07 2zly h LEU 39 Ca -0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zly h LEU 39 Cb 1.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2zly h LEU 39 CO 0.07 0.15 -0.00 1.23 -0.34 0.00 0.00 178.44 179.54 2zly h GLY 40 N 0.87 0.00 2.00 3.75 0.00 -1.88 0.86 103.07 108.66 2zly h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zly h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2zly n GLU 41 N -3.14 0.24 -0.05 4.80 1.02 -0.44 -3.97 120.64 119.09 2zly n GLU 41 Ca -0.03 0.32 -0.07 0.00 -0.02 0.00 0.00 57.16 57.36 2zly n GLU 41 Cb 0.10 -1.85 -0.05 0.00 -0.02 0.00 0.00 31.44 29.62 2zly n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zly n MET 42 N -2.27 0.73 -4.37 3.49 2.81 0.16 -4.93 117.12 112.73 2zly n MET 42 Ca 0.04 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.76 2zly n MET 42 Cb 0.34 -1.22 -0.16 0.00 -0.71 0.00 0.00 33.22 31.47 2zly n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zly s VAL 43 N -2.21 0.80 0.28 2.03 1.01 -0.38 -4.88 120.40 117.04 2zly s VAL 43 Ca -0.12 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2zly s VAL 43 Cb 0.03 -0.75 -0.14 0.00 0.00 0.00 0.00 36.38 35.53 2zly s VAL 43 CO 0.27 0.27 1.22 -2.65 0.00 0.00 0.00 175.10 174.21 2zly n PRO 44 N 3.67 1.75 -3.84 2.72 -0.02 -1.26 -4.36 135.00 133.66 2zly n PRO 44 Ca -0.22 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2zly n PRO 44 Cb 0.52 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 2zly n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zly s SER 45 N -0.19 -0.05 0.11 2.55 0.01 -1.26 -5.04 113.70 109.83 2zly s SER 45 Ca 0.62 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.92 2zly s SER 45 Cb -0.66 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2zly s SER 45 CO 0.57 -0.31 -0.12 0.00 0.41 0.00 0.00 173.24 173.79 2zly s ALA 46 N -1.04 2.88 0.17 1.44 0.00 -1.26 -5.11 121.76 118.83 2zly s ALA 46 Ca -0.11 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 2zly s ALA 46 Cb -0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2zly s ALA 46 CO 0.02 0.63 0.97 0.00 0.00 0.00 0.00 175.76 177.37 2zly s ALA 47 N -1.21 3.29 -0.40 0.00 0.00 -1.26 -5.03 121.76 117.16 2zly s ALA 47 Ca 0.21 0.62 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2zly s ALA 47 Cb -0.11 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.81 2zly s ALA 47 CO 0.13 0.04 0.23 0.08 0.00 0.00 0.00 175.76 176.23 2zly s VAL 48 N -0.48 4.28 0.23 0.00 1.01 -1.26 -5.06 120.40 119.12 2zly s VAL 48 Ca 0.45 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2zly s VAL 48 Cb -0.25 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2zly s VAL 48 CO 0.31 -0.39 1.27 -0.55 0.00 0.00 0.00 175.10 175.75 2zly s SER 49 N 1.87 6.93 0.02 3.32 0.15 -1.26 -4.91 113.70 119.83 2zly s SER 49 Ca 0.02 2.43 0.28 0.00 0.70 0.00 0.00 55.95 59.38 2zly s SER 49 Cb -0.22 -2.62 0.99 0.00 -1.71 0.00 0.00 66.02 62.47 2zly s SER 49 CO 0.03 -0.47 1.77 -2.11 1.20 0.00 0.00 173.24 173.66 2zly n ARG 50 N 2.07 0.03 -4.03 5.44 1.85 -1.26 -4.82 116.66 115.95 2zly n ARG 50 Ca 0.04 0.02 -0.36 0.00 -1.00 0.00 0.00 57.85 56.55 2zly n ARG 50 Cb 0.43 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.23 2zly n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zly s ARG 51 N -3.01 3.47 0.00 2.89 0.52 -1.26 -5.37 118.95 116.18 2zly s ARG 51 Ca 0.13 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2zly s ARG 51 Cb 0.18 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2zly s ARG 51 CO 0.58 0.63 0.83 -2.30 0.02 0.00 0.00 175.30 175.07 2zly n PRO 52 N 2.43 0.00 0.00 3.54 -0.02 -1.26 -5.20 135.00 134.48 2zly n PRO 52 Ca -0.19 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2zly n PRO 52 Cb 0.54 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2zly n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zly n GLY 57 N -0.69 -0.21 3.09 -1.23 0.00 -1.26 -5.14 105.19 99.75 2zly n GLY 57 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2zly n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zly s HIS 58 N 0.00 1.06 0.42 1.61 5.04 -1.26 -4.74 115.29 117.42 2zly s HIS 58 Ca 0.00 -0.26 -0.25 0.00 -1.54 0.00 0.00 55.06 53.01 2zly s HIS 58 Cb 0.00 -0.66 -0.08 0.00 0.04 0.00 0.00 32.58 31.88 2zly s HIS 58 CO 0.00 -0.00 1.19 0.00 -2.34 0.00 0.00 174.74 173.59 2zly s ALA 59 N -0.53 3.12 -0.30 1.58 0.00 -1.26 -4.22 121.76 120.15 2zly s ALA 59 Ca 0.03 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 2zly s ALA 59 Cb -0.06 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 2zly s ALA 59 CO 0.00 -0.61 0.12 -1.17 0.00 0.00 0.00 175.76 174.10 2zly s LEU 60 N -2.62 3.96 -0.24 0.00 2.96 0.44 -4.88 118.68 118.30 2zly s LEU 60 Ca 0.59 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2zly s LEU 60 Cb -0.31 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.48 2zly s LEU 60 CO 0.39 -0.18 -0.13 0.00 -1.32 0.00 0.00 176.35 175.11 2zly s ALA 61 N 1.57 2.51 -0.54 5.97 0.00 -1.26 -0.94 121.76 129.07 2zly s ALA 61 Ca 0.04 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.42 2zly s ALA 61 Cb -0.17 -1.50 0.22 0.00 0.00 0.00 0.00 23.12 21.68 2zly s ALA 61 CO 0.05 -1.01 0.57 0.54 0.00 0.00 0.00 175.76 175.90 2zly n ARG 62 N 4.48 1.45 -0.11 0.00 1.74 0.25 -4.96 116.66 119.49 2zly n ARG 62 Ca -0.16 -3.94 0.08 0.00 -0.77 0.00 0.00 57.85 53.07 2zly n ARG 62 Cb 0.44 -1.84 0.29 0.00 -1.02 0.00 0.00 32.46 30.33 2zly n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zly n LEU 63 N 1.55 1.61 0.00 0.55 4.77 -1.26 -0.93 117.00 123.28 2zly n LEU 63 Ca 0.25 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2zly n LEU 63 Cb 0.45 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2zly n LEU 63 CO 0.26 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2zly n GLY 64 N 1.06 -0.63 0.71 -0.72 0.00 -1.26 -2.12 105.19 102.24 2zly n GLY 64 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2zly n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zly n ALA 65 N 2.85 0.00 -0.20 4.61 0.00 -1.26 -4.07 120.51 122.43 2zly n ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zly n ALA 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zly n ALA 65 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zly n ILE 66 N 0.00 0.00 0.13 0.00 -5.35 -0.90 -4.82 119.36 108.42 2zly n ILE 66 Ca 0.00 -0.16 0.05 0.00 -0.27 0.00 0.00 62.75 62.37 2zly n ILE 66 Cb 0.00 1.20 0.48 0.00 -1.74 0.00 0.00 39.64 39.58 2zly n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zly h ALA 67 N 0.00 1.73 -0.71 -1.28 0.00 -1.68 -0.88 119.26 116.44 2zly h ALA 67 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2zly h ALA 67 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zly h ALA 67 CO 0.00 0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.67 2zly h ALA 68 N 1.79 1.03 0.00 0.00 0.00 -1.87 -2.34 119.26 117.87 2zly h ALA 68 Ca 0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zly h ALA 68 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zly h ALA 68 CO -0.00 0.65 -0.73 1.96 0.00 0.00 0.00 179.25 181.12 2zly h GLN 69 N 1.05 0.00 -2.82 0.00 4.20 -1.78 -3.38 115.11 112.38 2zly h GLN 69 Ca 0.23 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.33 2zly h GLN 69 Cb 0.32 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.69 2zly h GLN 69 CO -0.00 0.31 -0.71 1.28 -0.67 0.00 0.00 178.83 179.03 2zly n LEU 70 N -3.05 1.82 0.27 1.46 4.77 -0.39 -4.97 117.00 116.91 2zly n LEU 70 Ca -0.01 -4.93 0.11 0.00 -0.03 0.00 0.00 56.01 51.16 2zly n LEU 70 Cb 0.71 -0.30 0.76 0.00 -2.33 0.00 0.00 43.42 42.26 2zly n LEU 70 CO 0.40 1.80 1.07 1.55 -1.33 0.00 0.00 177.39 180.88 2zly h PRO 71 N 5.44 0.00 -0.51 3.23 0.13 -1.63 -2.83 132.00 135.83 2zly h PRO 71 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2zly h PRO 71 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2zly h PRO 71 CO 0.60 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2zly n ASP 72 N -4.11 4.75 -0.14 1.44 8.00 -1.26 -4.72 116.55 120.51 2zly n ASP 72 Ca -0.03 -2.70 -0.07 0.00 0.71 0.00 0.00 54.79 52.70 2zly n ASP 72 Cb 0.12 -0.58 0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2zly n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zly h LEU 73 N 3.38 0.43 -0.71 0.64 5.85 -1.86 -1.37 115.31 121.68 2zly h LEU 73 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zly h LEU 73 Cb 1.57 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 2zly h LEU 73 CO 0.30 0.31 0.41 -0.08 -0.34 0.00 0.00 178.44 179.03 2zly h GLU 74 N 0.53 0.98 -0.68 1.25 4.81 -1.86 0.46 114.58 120.08 2zly h GLU 74 Ca 0.17 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zly h GLU 74 Cb -0.01 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2zly h GLU 74 CO -0.07 0.72 0.25 0.37 -0.73 0.00 0.00 179.01 179.55 2zly h GLN 75 N 0.98 1.01 -0.21 1.92 4.15 -1.83 -0.26 115.11 120.87 2zly h GLN 75 Ca 0.25 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 2zly h GLN 75 Cb 0.01 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2zly h GLN 75 CO -0.04 0.83 -0.31 0.00 -1.93 0.00 0.00 178.83 177.38 2zly h ARG 76 N 0.98 0.41 -0.31 1.69 3.08 -0.38 -0.31 114.38 119.55 2zly h ARG 76 Ca 0.23 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2zly h ARG 76 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2zly h ARG 76 CO -0.02 0.68 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.27 2zly h LEU 77 N 0.36 0.74 -0.51 3.04 3.38 -0.49 -2.63 115.31 119.19 2zly h LEU 77 Ca 0.05 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2zly h LEU 77 Cb 0.73 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2zly h LEU 77 CO 0.06 1.02 0.29 -0.33 0.09 0.00 0.00 178.44 179.57 2zly h GLU 78 N 0.46 0.56 0.00 1.13 5.08 -0.77 -1.34 114.58 119.69 2zly h GLU 78 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zly h GLU 78 Cb 0.78 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zly h GLU 78 CO 0.06 0.37 -0.12 1.96 -1.00 0.00 0.00 179.01 180.29 2zly h GLN 79 N 0.58 0.00 -0.69 2.33 4.20 -0.96 -1.20 115.11 119.37 2zly h GLN 79 Ca 0.21 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.70 2zly h GLN 79 Cb 0.06 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.71 2zly h GLN 79 CO -0.11 0.12 0.25 0.25 -0.67 0.00 0.00 178.83 178.67 2zly n THR 80 N -3.79 2.88 -3.73 -0.54 -2.24 -0.94 -4.95 114.28 100.97 2zly n THR 80 Ca -0.02 -1.80 -0.25 0.00 -2.27 0.00 0.00 64.05 59.71 2zly n THR 80 Cb 0.22 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2zly n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zly n TYR 81 N -0.38 -2.27 -2.47 4.78 4.01 -0.45 -4.58 117.16 115.80 2zly n TYR 81 Ca 0.41 0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 58.63 2zly n TYR 81 Cb 1.34 -4.43 -0.03 0.00 -0.31 0.00 0.00 39.34 35.91 2zly n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zly s THR 82 N -3.43 4.18 -0.27 -0.72 2.01 -0.55 -0.94 115.64 115.92 2zly s THR 82 Ca 0.36 1.56 -0.06 0.00 0.31 0.00 0.00 61.69 63.86 2zly s THR 82 Cb -0.17 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.19 2zly s THR 82 CO 0.80 0.11 -0.29 0.47 -0.69 0.00 0.00 174.62 175.01 2zly n ASP 83 N 4.09 1.97 -3.84 3.53 8.00 0.41 -4.39 116.55 126.32 2zly n ASP 83 Ca 0.09 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.56 2zly n ASP 83 Cb 0.47 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 2zly n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zly s ALA 84 N -2.51 -0.14 -0.06 2.24 0.00 -0.53 -1.73 121.76 119.02 2zly s ALA 84 Ca -0.37 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 2zly s ALA 84 Cb 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.16 2zly s ALA 84 CO 0.54 -0.04 0.13 0.12 0.00 0.00 0.00 175.76 176.52 2zly s PHE 85 N 0.13 -0.14 -0.11 0.00 5.36 0.31 -0.43 117.98 123.11 2zly s PHE 85 Ca -0.01 0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 56.32 2zly s PHE 85 Cb -0.02 -0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.61 2zly s PHE 85 CO -0.00 -0.15 0.29 -1.17 -1.46 0.00 0.00 175.22 172.72 2zly s LEU 86 N 1.12 0.59 -0.19 6.12 0.20 -0.25 -0.59 118.68 125.68 2zly s LEU 86 Ca -0.09 0.60 -0.02 0.00 0.69 0.00 0.00 54.13 55.31 2zly s LEU 86 Cb -0.11 0.93 0.00 0.00 -0.43 0.00 0.00 46.19 46.58 2zly s LEU 86 CO -0.05 -0.14 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.07 2zly s VAL 87 N 0.74 2.85 -0.29 1.68 1.01 0.20 -0.78 120.40 125.80 2zly s VAL 87 Ca -0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2zly s VAL 87 Cb -0.06 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zly s VAL 87 CO -0.05 0.48 0.04 -0.22 0.00 0.00 0.00 175.10 175.35 2zly s LEU 88 N 1.28 3.81 -0.33 3.92 2.96 0.05 -1.03 118.68 129.34 2zly s LEU 88 Ca 0.03 -0.91 -0.09 0.00 -0.22 0.00 0.00 54.13 52.95 2zly s LEU 88 Cb -0.14 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2zly s LEU 88 CO -0.06 -0.22 0.15 -0.60 -1.32 0.00 0.00 176.35 174.31 2zly s ARG 89 N 1.41 3.11 7.90 1.98 3.52 0.23 -0.40 118.95 136.68 2zly s ARG 89 Ca 0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2zly s ARG 89 Cb -0.18 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2zly s ARG 89 CO 0.01 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2zly n GLY 90 N 4.95 3.91 0.83 8.12 0.00 -0.30 -1.73 105.19 120.98 2zly n GLY 90 Ca -0.13 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2zly n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zly n THR 91 N 0.00 0.53 -4.38 2.61 -2.24 -1.26 -4.94 114.28 104.59 2zly n THR 91 Ca 0.00 -0.76 -0.34 0.00 -2.27 0.00 0.00 64.05 60.68 2zly n THR 91 Cb 0.00 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 2zly n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zly s GLU 92 N -1.20 3.57 -0.39 -0.78 2.12 -0.70 -5.07 118.70 116.26 2zly s GLU 92 Ca 0.28 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.83 2zly s GLU 92 Cb 0.16 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.66 2zly s GLU 92 CO 0.23 0.32 1.27 0.08 -0.54 0.00 0.00 175.26 176.62 2zly s VAL 93 N 0.16 4.11 -0.77 3.70 1.01 -1.26 -0.60 120.40 126.74 2zly s VAL 93 Ca -0.01 1.19 0.14 0.00 0.00 0.00 0.00 61.98 63.30 2zly s VAL 93 Cb -0.13 -4.33 -0.13 0.00 0.00 0.00 0.00 36.38 31.79 2zly s VAL 93 CO 0.03 -0.73 0.63 1.33 0.00 0.00 0.00 175.10 176.36 2zly n VAL 94 N 6.65 0.00 -3.63 2.92 0.24 -0.19 -4.97 118.33 119.36 2zly n VAL 94 Ca 0.14 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 2zly n VAL 94 Cb 0.48 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2zly n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zly s ALA 95 N -2.25 -1.78 -0.01 2.33 0.00 -1.20 -3.99 121.76 114.86 2zly s ALA 95 Ca 0.06 2.01 -0.04 0.00 0.00 0.00 0.00 51.96 53.99 2zly s ALA 95 Cb 0.11 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 2zly s ALA 95 CO 0.55 -0.34 0.09 -1.21 0.00 0.00 0.00 175.76 174.84 2zly s GLU 96 N 0.34 0.31 -0.10 0.00 2.02 -0.11 -0.63 118.70 120.53 2zly s GLU 96 Ca -0.00 -0.24 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 2zly s GLU 96 Cb -0.05 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.34 2zly s GLU 96 CO 0.01 -0.06 0.25 -0.47 0.02 0.00 0.00 175.26 175.01 2zly s TYR 97 N -0.86 -0.31 -0.02 1.61 5.04 0.25 -0.59 117.35 122.47 2zly s TYR 97 Ca -0.09 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.28 2zly s TYR 97 Cb -0.06 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.35 2zly s TYR 97 CO 0.00 -0.18 -0.04 0.71 -1.34 0.00 0.00 175.55 174.71 2zly s TYR 98 N 0.61 0.47 0.86 4.97 2.02 -0.12 -0.53 117.35 125.64 2zly s TYR 98 Ca -0.04 -0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.46 2zly s TYR 98 Cb -0.05 -0.40 0.11 0.00 -0.40 0.00 0.00 41.96 41.22 2zly s TYR 98 CO -0.04 -0.08 1.09 -0.98 -1.57 0.00 0.00 175.55 173.98 2zly s ARG 99 N 0.41 1.52 0.21 -0.62 1.70 -0.71 -0.42 118.95 121.05 2zly s ARG 99 Ca -0.04 1.04 -0.32 0.00 -0.47 0.00 0.00 55.73 55.93 2zly s ARG 99 Cb -0.08 -1.82 -0.13 0.00 -0.57 0.00 0.00 34.95 32.35 2zly s ARG 99 CO -0.00 -2.12 1.61 0.00 -1.08 0.00 0.00 175.30 173.71 2zly n ALA 100 N -3.83 2.05 -0.14 7.88 0.00 -1.26 -1.95 120.51 123.26 2zly n ALA 100 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zly n ALA 100 Cb 0.54 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2zly n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zly n GLY 101 N 3.24 0.95 3.12 0.00 0.00 -1.26 -4.89 105.19 106.35 2zly n GLY 101 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2zly n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zly s PHE 102 N -2.51 3.02 0.47 1.61 5.36 -0.82 -5.00 117.98 120.10 2zly s PHE 102 Ca 0.00 -1.86 -0.16 0.00 -0.96 0.00 0.00 56.93 53.95 2zly s PHE 102 Cb 0.00 -1.96 -0.08 0.00 -0.34 0.00 0.00 43.02 40.64 2zly s PHE 102 CO 0.00 -0.81 0.93 0.00 -1.46 0.00 0.00 175.22 173.87 2zly s ALA 103 N 1.23 3.12 0.48 11.12 0.00 -1.26 -4.39 121.76 132.07 2zly s ALA 103 Ca -0.01 0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.34 2zly s ALA 103 Cb -0.16 -3.03 1.27 0.00 0.00 0.00 0.00 23.12 21.19 2zly s ALA 103 CO -0.08 -0.08 1.90 -1.35 0.00 0.00 0.00 175.76 176.15 2zly h PRO 104 N 1.27 0.19 -0.56 0.00 0.11 -1.98 -0.65 132.00 130.38 2zly h PRO 104 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zly h PRO 104 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zly h PRO 104 CO 0.62 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2zly n ASP 105 N -4.40 3.95 -4.78 -2.05 5.75 -1.26 -4.59 116.55 109.16 2zly n ASP 105 Ca 0.16 -2.24 -0.34 0.00 -0.01 0.00 0.00 54.79 52.36 2zly n ASP 105 Cb 0.74 -0.45 -0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2zly n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zly s ASP 106 N -1.06 5.83 0.18 -1.12 1.01 -0.25 -4.86 116.67 116.40 2zly s ASP 106 Ca 0.42 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.70 2zly s ASP 106 Cb 0.25 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 2zly s ASP 106 CO 0.23 -1.13 0.38 -0.13 0.21 0.00 0.00 175.17 174.73 2zly s ARG 107 N -3.48 3.53 -0.01 8.23 0.52 -1.26 -4.21 118.95 122.27 2zly s ARG 107 Ca 0.69 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2zly s ARG 107 Cb -0.20 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2zly s ARG 107 CO 0.28 0.43 -0.03 -1.58 0.02 0.00 0.00 175.30 174.42 2zly s HIS 108 N -1.80 0.33 0.29 -0.53 2.46 -0.27 -4.83 115.29 110.93 2zly s HIS 108 Ca 0.39 -0.06 -0.30 0.00 0.47 0.00 0.00 55.06 55.56 2zly s HIS 108 Cb -0.11 -0.24 -0.12 0.00 -0.13 0.00 0.00 32.58 31.98 2zly s HIS 108 CO 0.28 -0.03 1.58 -0.11 -2.47 0.00 0.00 174.74 173.99 2zly n LEU 109 N 3.16 4.28 0.02 8.88 7.94 -1.26 -2.24 117.00 137.79 2zly n LEU 109 Ca -0.15 1.15 0.11 0.00 -1.11 0.00 0.00 56.01 56.02 2zly n LEU 109 Cb 0.57 -1.58 0.08 0.00 0.53 0.00 0.00 43.42 43.02 2zly n LEU 109 CO 0.25 0.10 0.14 0.18 -1.11 0.00 0.00 177.39 176.96 2zly n LEU 110 N 2.08 0.63 0.00 -1.96 4.77 0.12 -4.91 117.00 117.73 2zly n LEU 110 Ca 0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2zly n LEU 110 Cb 0.36 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zly n LEU 110 CO 0.64 0.06 0.00 0.23 -1.33 0.00 0.00 177.39 176.99 2zly n MET 111 N -1.86 0.00 0.00 3.23 2.81 -1.16 -1.84 117.12 118.30 2zly n MET 111 Ca 0.03 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2zly n MET 111 Cb 0.41 0.00 0.59 0.00 -0.71 0.00 0.00 33.22 33.51 2zly n MET 111 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zly n SER 112 N -0.04 0.00 0.28 7.83 7.64 -1.26 -0.90 113.62 127.18 2zly n SER 112 Ca 0.00 -0.87 0.15 0.00 1.01 0.00 0.00 58.87 59.16 2zly n SER 112 Cb 0.00 0.00 0.89 0.00 -1.01 0.00 0.00 64.21 64.09 2zly n SER 112 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zly h VAL 113 N 0.00 0.55 -0.63 0.44 2.07 -1.17 -1.40 116.25 116.12 2zly h VAL 113 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2zly h VAL 113 Cb 0.00 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zly h VAL 113 CO 0.00 0.00 0.43 0.28 0.02 0.00 0.00 177.57 178.30 2zly h SER 114 N 0.00 0.21 -0.77 0.57 0.02 -1.18 -1.71 113.55 110.69 2zly h SER 114 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2zly h SER 114 Cb 0.07 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2zly h SER 114 CO -0.00 0.11 0.44 0.11 -1.14 0.00 0.00 176.83 176.35 2zly h LYS 115 N 0.22 1.08 -0.00 3.45 1.57 -1.36 -1.54 116.57 119.98 2zly h LYS 115 Ca 0.30 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2zly h LYS 115 Cb 0.88 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2zly h LYS 115 CO -0.06 0.78 -0.45 0.77 -0.57 0.00 0.00 179.45 179.92 2zly h SER 116 N 1.09 0.01 -0.39 0.86 0.02 -1.38 -0.04 113.55 113.72 2zly h SER 116 Ca 0.28 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.08 2zly h SER 116 Cb 0.01 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zly h SER 116 CO -0.05 0.46 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.72 2zly h LEU 117 N 0.00 0.96 -0.34 5.07 4.07 -1.38 -2.43 115.31 121.26 2zly h LEU 117 Ca -0.00 -0.45 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 2zly h LEU 117 Cb 0.80 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2zly h LEU 117 CO 0.06 1.20 0.12 0.00 -1.08 0.00 0.00 178.44 178.74 2zly h GLY 119 N 0.40 0.16 1.05 0.00 0.00 -1.01 -1.44 103.07 102.22 2zly h GLY 119 Ca 0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 2zly h GLY 119 CO -0.01 0.05 -0.18 -0.84 0.00 0.00 0.00 176.54 175.57 2zly h THR 120 N 0.14 1.27 -0.64 4.70 2.02 -0.89 0.53 112.91 120.05 2zly h THR 120 Ca 0.06 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2zly h THR 120 Cb 0.07 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2zly h THR 120 CO -0.01 0.45 0.37 0.58 0.37 0.00 0.00 175.52 177.27 2zly h VAL 121 N 0.73 1.20 -0.52 3.16 2.07 -0.74 -0.79 116.25 121.35 2zly h VAL 121 Ca 0.10 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2zly h VAL 121 Cb 0.74 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2zly h VAL 121 CO 0.06 0.21 0.30 0.58 0.02 0.00 0.00 177.57 178.74 2zly h VAL 122 N 0.87 1.03 -0.72 2.57 2.07 -1.05 -2.38 116.25 118.65 2zly h VAL 122 Ca 0.23 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zly h VAL 122 Cb 0.02 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2zly h VAL 122 CO -0.04 0.11 0.48 1.23 0.02 0.00 0.00 177.57 179.37 2zly h GLY 123 N 0.60 1.00 1.02 2.17 0.00 -0.38 -0.38 103.07 107.10 2zly h GLY 123 Ca 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2zly h GLY 123 CO -0.11 0.32 0.32 0.00 0.00 0.00 0.00 176.54 177.07 2zly h ALA 124 N 1.57 0.94 0.00 3.60 0.00 -0.66 -0.29 119.26 124.42 2zly h ALA 124 Ca 0.28 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2zly h ALA 124 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zly h ALA 124 CO -0.08 0.53 -0.55 -0.07 0.00 0.00 0.00 179.25 179.09 2zly h LEU 125 N 1.03 0.00 -0.51 0.00 3.38 -0.95 -1.94 115.31 116.33 2zly h LEU 125 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2zly h LEU 125 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zly h LEU 125 CO -0.03 0.55 -0.03 0.58 0.09 0.00 0.00 178.44 179.60 2zly h VAL 126 N 0.00 1.27 -0.25 1.22 2.07 -0.70 0.97 116.25 120.82 2zly h VAL 126 Ca -0.01 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2zly h VAL 126 Cb 1.12 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2zly h VAL 126 CO 0.07 0.40 0.04 -0.78 0.02 0.00 0.00 177.57 177.32 2zly h ASP 127 N 0.78 0.33 1.16 0.57 3.58 -0.70 -0.88 116.42 121.27 2zly h ASP 127 Ca 0.14 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2zly h ASP 127 Cb 0.57 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2zly h ASP 127 CO 0.03 0.36 -0.11 -0.62 -2.88 0.00 0.00 179.24 176.02 2zly n GLU 128 N -4.37 0.15 -0.76 0.28 1.02 -0.76 -4.92 120.64 111.28 2zly n GLU 128 Ca 0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2zly n GLU 128 Cb 0.18 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2zly n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zly n GLY 129 N 1.39 0.55 0.02 0.62 0.00 -0.33 -4.94 105.19 102.50 2zly n GLY 129 Ca 0.06 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.52 2zly n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zly n ARG 130 N -2.76 0.35 -4.77 1.61 1.74 0.26 -4.81 116.66 108.28 2zly n ARG 130 Ca 0.00 -0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.76 2zly n ARG 130 Cb 0.00 -1.56 -0.17 0.00 -1.02 0.00 0.00 32.46 29.71 2zly n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zly s ILE 131 N -3.26 1.39 -0.37 0.55 1.01 -1.06 -4.96 121.20 114.50 2zly s ILE 131 Ca 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2zly s ILE 131 Cb 0.14 -1.23 0.06 0.00 0.01 0.00 0.00 42.46 41.44 2zly s ILE 131 CO 0.85 0.41 0.16 -0.62 0.00 0.00 0.00 174.94 175.74 2zly s ASP 132 N 0.46 5.38 0.63 3.58 -1.08 -1.26 -4.28 116.67 120.10 2zly s ASP 132 Ca -0.13 -1.41 0.30 0.00 -0.52 0.00 0.00 52.55 50.78 2zly s ASP 132 Cb -0.15 -1.89 1.59 0.00 -1.46 0.00 0.00 42.92 41.01 2zly s ASP 132 CO 0.05 -0.42 1.94 -0.65 0.52 0.00 0.00 175.17 176.60 2zly h PRO 133 N 8.24 0.00 0.00 4.34 0.11 -1.98 -0.12 132.00 142.58 2zly h PRO 133 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2zly h PRO 133 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zly h PRO 133 CO 0.66 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.40 2zly h ALA 134 N 1.43 0.98 -2.36 -0.75 0.00 -1.96 -0.24 119.26 116.36 2zly h ALA 134 Ca 0.08 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.46 2zly h ALA 134 Cb 0.80 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.63 2zly h ALA 134 CO -0.00 0.06 0.39 -0.65 0.00 0.00 0.00 179.25 179.05 2zly s GLN 135 N -3.35 3.52 0.54 0.00 -1.52 -0.06 -4.75 119.66 114.03 2zly s GLN 135 Ca 0.05 1.31 -0.19 0.00 -1.95 0.00 0.00 55.36 54.57 2zly s GLN 135 Cb 0.07 -2.06 -0.06 0.00 -0.22 0.00 0.00 33.01 30.74 2zly s GLN 135 CO 0.64 -0.66 1.12 -1.25 -0.25 0.00 0.00 175.29 174.88 2zly s PRO 136 N -3.65 3.40 0.32 2.91 0.04 -1.26 -1.28 135.00 135.48 2zly s PRO 136 Ca 0.66 1.56 0.11 0.00 0.04 0.00 0.00 61.00 63.37 2zly s PRO 136 Cb -0.17 -2.02 0.93 0.00 0.04 0.00 0.00 34.50 33.29 2zly s PRO 136 CO 0.29 -0.80 1.71 0.28 0.04 0.00 0.00 177.00 178.52 2zly h VAL 137 N 1.20 0.48 0.00 -0.36 2.07 -1.63 -1.07 116.25 116.94 2zly h VAL 137 Ca -0.50 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zly h VAL 137 Cb 1.26 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2zly h VAL 137 CO 0.57 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.61 2zly n THR 138 N -4.92 0.97 0.20 2.57 -2.24 -1.26 -0.98 114.28 108.61 2zly n THR 138 Ca 0.28 0.27 0.05 0.00 -2.27 0.00 0.00 64.05 62.38 2zly n THR 138 Cb 0.80 -1.13 0.48 0.00 -2.10 0.00 0.00 70.33 68.38 2zly n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zly h GLU 139 N 0.00 0.06 0.00 -0.78 4.57 -1.55 -2.97 114.58 113.91 2zly h GLU 139 Ca 0.00 -0.01 -0.23 0.00 -1.18 0.00 0.00 59.36 57.94 2zly h GLU 139 Cb 0.28 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2zly h GLU 139 CO 0.00 0.23 -1.85 0.66 -1.18 0.00 0.00 179.01 176.87 2zly n TYR 140 N -4.32 0.00 -3.73 0.92 4.01 -0.30 -4.78 117.16 108.96 2zly n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zly n TYR 140 Cb 0.25 -0.60 -0.11 0.00 -0.31 0.00 0.00 39.34 38.56 2zly n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zly s VAL 141 N -2.30 1.99 0.54 -0.72 1.01 -0.16 -4.86 120.40 115.90 2zly s VAL 141 Ca -0.11 -3.64 0.24 0.00 0.00 0.00 0.00 61.98 58.47 2zly s VAL 141 Cb 0.04 -2.32 0.37 0.00 0.00 0.00 0.00 36.38 34.47 2zly s VAL 141 CO 0.45 -1.07 2.03 -0.65 0.00 0.00 0.00 175.10 175.86 2zly h PRO 142 N 5.58 0.00 0.00 2.72 0.11 -1.77 -1.85 132.00 136.78 2zly h PRO 142 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zly h PRO 142 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zly h PRO 142 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2zly n GLU 143 N -4.33 0.12 -0.02 1.05 4.71 -1.26 -1.30 120.64 119.62 2zly n GLU 143 Ca 0.07 0.19 0.13 0.00 -0.01 0.00 0.00 57.16 57.54 2zly n GLU 143 Cb 0.50 -1.50 0.56 0.00 -1.01 0.00 0.00 31.44 29.99 2zly n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zly n LEU 144 N -1.37 1.23 -4.65 -4.62 4.77 -0.69 -4.87 117.00 106.80 2zly n LEU 144 Ca 0.05 -0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.17 2zly n LEU 144 Cb 0.13 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zly n LEU 144 CO 0.12 0.22 0.75 0.00 -1.33 0.00 0.00 177.39 177.15 2zly n ALA 145 N -0.02 0.66 -0.26 -1.18 0.00 -0.42 -1.80 120.51 117.49 2zly n ALA 145 Ca 0.19 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zly n ALA 145 Cb 0.30 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2zly n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zly n GLY 146 N 0.97 1.58 3.93 0.00 0.00 -1.26 -4.97 105.19 105.44 2zly n GLY 146 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2zly n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zly s SER 147 N -3.22 4.78 0.47 1.61 1.04 -0.74 -4.98 113.70 112.65 2zly s SER 147 Ca 0.00 -1.11 0.32 0.00 0.48 0.00 0.00 55.95 55.64 2zly s SER 147 Cb 0.00 0.29 1.68 0.00 0.10 0.00 0.00 66.02 68.09 2zly s SER 147 CO 0.00 -1.12 1.98 1.62 0.98 0.00 0.00 173.24 176.70 2zly h VAL 148 N 0.65 0.00 -0.43 5.02 3.04 -1.56 -0.37 116.25 122.60 2zly h VAL 148 Ca -0.36 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2zly h VAL 148 Cb 1.30 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2zly h VAL 148 CO 0.53 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.87 2zly n TYR 149 N -2.65 0.58 -3.10 3.17 4.01 -1.26 -4.62 117.16 113.29 2zly n TYR 149 Ca -0.02 -0.29 -0.44 0.00 -0.16 0.00 0.00 57.90 57.00 2zly n TYR 149 Cb 0.09 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2zly n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zly s ASP 150 N -0.99 6.23 0.00 7.72 -1.08 -0.15 -4.30 116.67 124.10 2zly s ASP 150 Ca 0.29 -0.89 0.00 0.00 -0.52 0.00 0.00 52.55 51.43 2zly s ASP 150 Cb 0.15 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2zly s ASP 150 CO 0.19 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.53 2zly n GLY 151 N 5.18 3.09 3.66 2.66 0.00 -1.26 -4.92 105.19 113.60 2zly n GLY 151 Ca -0.06 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2zly n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zly n PRO 152 N 0.00 0.48 -2.44 1.61 -0.02 -1.26 -4.80 135.00 128.57 2zly n PRO 152 Ca 0.00 0.23 -0.26 0.00 -2.02 0.00 0.00 63.50 61.44 2zly n PRO 152 Cb 0.00 -2.34 0.03 0.00 -0.02 0.00 0.00 33.50 31.16 2zly n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zly s SER 153 N -1.77 5.66 0.32 2.55 1.04 -1.26 -1.99 113.70 118.26 2zly s SER 153 Ca 0.75 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.89 2zly s SER 153 Cb -0.33 -1.75 0.53 0.00 0.10 0.00 0.00 66.02 64.58 2zly s SER 153 CO 0.49 -1.00 1.99 0.58 0.98 0.00 0.00 173.24 176.28 2zly h VAL 154 N -0.11 1.19 -0.56 5.02 2.07 -0.94 -2.16 116.25 120.76 2zly h VAL 154 Ca -0.46 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2zly h VAL 154 Cb 1.25 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zly h VAL 154 CO 0.60 0.18 0.11 0.25 0.02 0.00 0.00 177.57 178.73 2zly h LEU 155 N 1.00 0.83 -1.49 2.57 5.85 -1.32 0.43 115.31 123.18 2zly h LEU 155 Ca 0.27 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2zly h LEU 155 Cb -0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2zly h LEU 155 CO -0.06 0.83 -0.26 1.56 -0.34 0.00 0.00 178.44 180.16 2zly h GLN 156 N 0.84 0.00 -0.07 1.25 4.20 -1.67 0.13 115.11 119.78 2zly h GLN 156 Ca 0.18 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2zly h GLN 156 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2zly h GLN 156 CO 0.00 0.26 -0.13 0.28 -0.67 0.00 0.00 178.83 178.57 2zly h VAL 157 N 0.00 1.41 -0.99 -0.54 2.07 -0.87 -0.15 116.25 117.17 2zly h VAL 157 Ca -0.00 -1.43 0.12 0.00 0.82 0.00 0.00 66.70 66.21 2zly h VAL 157 Cb 0.50 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 2zly h VAL 157 CO 0.03 0.40 0.63 -0.07 0.02 0.00 0.00 177.57 178.58 2zly h LEU 158 N -0.27 0.90 -1.37 2.57 3.38 -0.38 -1.99 115.31 118.15 2zly h LEU 158 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zly h LEU 158 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zly h LEU 158 CO 0.03 0.48 -0.02 0.47 0.09 0.00 0.00 178.44 179.49 2zly n ASP 159 N -4.61 2.15 -3.65 -0.43 8.00 0.39 -2.25 116.55 116.16 2zly n ASP 159 Ca 0.19 -1.70 -0.21 0.00 0.71 0.00 0.00 54.79 53.78 2zly n ASP 159 Cb 0.36 0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.52 2zly n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zly n MET 160 N 0.66 -5.26 -2.24 -1.24 2.81 -0.51 -4.78 117.12 106.56 2zly n MET 160 Ca 0.16 0.66 -0.31 0.00 -1.81 0.00 0.00 57.70 56.41 2zly n MET 160 Cb 0.46 -5.32 0.02 0.00 -0.71 0.00 0.00 33.22 27.67 2zly n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zly n GLN 161 N -4.25 3.24 -4.77 0.03 6.02 -0.19 -0.62 117.38 116.84 2zly n GLN 161 Ca -0.29 -4.17 -0.27 0.00 -0.01 0.00 0.00 57.00 52.26 2zly n GLN 161 Cb 0.67 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.51 2zly n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zly s ILE 162 N -5.31 1.42 -0.16 5.09 1.01 -1.25 -0.79 121.20 121.22 2zly s ILE 162 Ca 0.50 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2zly s ILE 162 Cb 0.42 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2zly s ILE 162 CO -0.22 0.42 1.09 -0.55 0.00 0.00 0.00 174.94 175.68 2zly s SER 163 N 0.58 7.10 -0.02 3.58 0.15 -0.79 -4.59 113.70 119.72 2zly s SER 163 Ca -0.16 1.54 0.02 0.00 0.70 0.00 0.00 55.95 58.06 2zly s SER 163 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zly s SER 163 CO 0.05 -0.61 -0.07 -0.63 1.20 0.00 0.00 173.24 173.18 2zly s ILE 164 N 2.78 0.62 -0.86 6.45 1.01 -1.26 -4.17 121.20 125.77 2zly s ILE 164 Ca 0.49 -0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.62 2zly s ILE 164 Cb -0.19 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2zly s ILE 164 CO 0.13 0.20 1.56 -0.62 0.00 0.00 0.00 174.94 176.21 2zly s ASP 165 N 0.22 5.96 -0.32 3.58 3.68 0.42 -4.89 116.67 125.32 2zly s ASP 165 Ca -0.03 -0.77 -0.02 0.00 2.13 0.00 0.00 52.55 53.87 2zly s ASP 165 Cb -0.08 -2.56 0.12 0.00 -1.45 0.00 0.00 42.92 38.96 2zly s ASP 165 CO 0.00 -1.97 0.19 -0.47 0.13 0.00 0.00 175.17 173.06 2zly s TYR 166 N 6.77 0.33 0.06 -5.34 5.04 -1.26 -4.62 117.35 118.33 2zly s TYR 166 Ca 0.51 -1.06 -0.31 0.00 -2.44 0.00 0.00 57.07 53.77 2zly s TYR 166 Cb -0.05 -0.82 -0.06 0.00 0.35 0.00 0.00 41.96 41.38 2zly s TYR 166 CO 0.03 -0.85 1.31 1.21 -1.34 0.00 0.00 175.55 175.91 2zly s ASN 167 N 1.71 6.94 -1.06 4.32 3.84 -1.26 -4.89 114.94 124.54 2zly s ASN 167 Ca 0.13 2.12 -0.03 0.00 0.21 0.00 0.00 52.86 55.30 2zly s ASN 167 Cb -0.18 -2.58 0.31 0.00 -0.55 0.00 0.00 41.25 38.25 2zly s ASN 167 CO -0.21 -0.59 1.66 -0.62 -2.79 0.00 0.00 177.10 174.55 2zly n GLU 168 N 4.35 4.95 -0.70 0.43 -0.58 -1.26 -2.16 120.64 125.67 2zly n GLU 168 Ca 0.11 -4.59 0.00 0.00 -0.42 0.00 0.00 57.16 52.26 2zly n GLU 168 Cb 0.44 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 2zly n GLU 168 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zly n ASP 172 N 0.68 -1.83 0.24 1.62 4.64 -1.26 -5.02 116.55 115.62 2zly n ASP 172 Ca 0.36 0.00 0.16 0.00 -1.38 0.00 0.00 54.79 53.94 2zly n ASP 172 Cb 0.30 -0.92 0.78 0.00 -1.04 0.00 0.00 41.12 40.24 2zly n ASP 172 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2zly h PRO 173 N 0.00 0.00 0.00 -0.67 0.13 -2.04 -1.18 132.00 128.24 2zly h PRO 173 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2zly h PRO 173 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2zly h PRO 173 CO 0.00 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.38 2zly h ALA 174 N 2.05 0.81 -2.89 -0.56 0.00 -2.01 -3.39 119.26 113.27 2zly h ALA 174 Ca 0.00 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 2zly h ALA 174 Cb 0.19 -0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.15 2zly h ALA 174 CO 0.00 0.24 0.32 -1.13 0.00 0.00 0.00 179.25 178.68 2zly n SER 175 N -3.06 1.30 0.04 0.00 3.41 -0.45 -4.86 113.62 110.01 2zly n SER 175 Ca 0.02 0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 59.33 2zly n SER 175 Cb 0.61 -1.49 0.16 0.00 -0.26 0.00 0.00 64.21 63.23 2zly n SER 175 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zly h GLU 176 N 0.09 0.40 -0.48 4.33 3.07 -1.84 -2.32 114.58 117.82 2zly h GLU 176 Ca -0.49 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.17 2zly h GLU 176 Cb 1.34 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.23 2zly h GLU 176 CO 0.50 0.75 0.30 -0.24 -1.40 0.00 0.00 179.01 178.92 2zly h VAL 177 N 0.33 1.14 0.09 3.13 3.04 -1.78 0.25 116.25 122.45 2zly h VAL 177 Ca 0.03 -0.30 -0.26 0.00 -1.01 0.00 0.00 66.70 65.16 2zly h VAL 177 Cb 0.88 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2zly h VAL 177 CO 0.07 0.14 -1.14 1.56 -1.01 0.00 0.00 177.57 177.19 2zly h GLN 178 N 0.65 0.29 -0.64 4.17 4.20 -1.84 -2.86 115.11 119.08 2zly h GLN 178 Ca 0.17 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2zly h GLN 178 Cb -0.03 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2zly h GLN 178 CO -0.03 1.17 0.30 1.15 -0.67 0.00 0.00 178.83 180.74 2zly h THR 179 N 0.11 1.21 -0.49 -0.54 2.02 -1.18 0.07 112.91 114.11 2zly h THR 179 Ca -0.11 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2zly h THR 179 Cb 1.84 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2zly h THR 179 CO 0.19 0.25 0.31 -0.74 0.37 0.00 0.00 175.52 175.90 2zly h HIS 180 N 0.91 0.64 -0.40 3.16 -0.00 -0.46 -0.71 115.15 118.28 2zly h HIS 180 Ca 0.22 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.49 2zly h HIS 180 Cb 0.11 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2zly h HIS 180 CO 0.01 0.42 -0.20 0.78 -0.00 0.00 0.00 177.93 178.94 2zly h GLY 181 N 0.66 0.85 1.16 5.26 0.00 -1.13 -2.58 103.07 107.29 2zly h GLY 181 Ca 0.18 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 2zly h GLY 181 CO -0.04 0.65 -0.23 3.21 0.00 0.00 0.00 176.54 180.13 2zly h ARG 182 N 0.69 0.95 0.00 4.80 3.08 -0.76 0.43 114.38 123.57 2zly h ARG 182 Ca 0.10 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 2zly h ARG 182 Cb 0.71 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2zly h ARG 182 CO 0.05 1.07 -0.12 0.77 -1.07 0.00 0.00 179.97 180.68 2zly h SER 183 N 0.82 0.00 -0.00 7.04 0.02 -0.98 -2.92 113.55 117.53 2zly h SER 183 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zly h SER 183 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2zly h SER 183 CO 0.07 0.12 -0.80 0.00 -1.14 0.00 0.00 176.83 175.08 2zly n ALA 184 N -2.29 4.26 -0.12 3.77 0.00 -0.99 -3.65 120.51 121.49 2zly n ALA 184 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2zly n ALA 184 Cb 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2zly n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zly n GLY 185 N 1.42 0.88 0.19 0.00 0.00 -0.53 -3.84 105.19 103.32 2zly n GLY 185 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2zly n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zly h TRP 186 N 0.00 0.00 -4.27 1.61 4.06 -1.23 -3.46 115.95 112.66 2zly h TRP 186 Ca 0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 2zly h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2zly h TRP 186 CO 0.00 0.00 -0.62 1.03 -3.56 0.00 0.00 178.44 175.29 2zly s ARG 187 N -3.22 0.81 0.22 0.49 0.52 -1.17 -4.95 118.95 111.64 2zly s ARG 187 Ca 0.08 -1.30 -0.30 0.00 -0.52 0.00 0.00 55.73 53.68 2zly s ARG 187 Cb 0.08 0.24 -0.10 0.00 0.52 0.00 0.00 34.95 35.70 2zly s ARG 187 CO 0.62 -0.21 1.42 0.99 0.02 0.00 0.00 175.30 178.15 2zly s THR 188 N -3.98 2.80 0.47 0.02 2.01 -1.26 -4.48 115.64 111.22 2zly s THR 188 Ca 0.15 0.65 -0.24 0.00 0.31 0.00 0.00 61.69 62.57 2zly s THR 188 Cb 0.07 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 2zly s THR 188 CO -0.04 0.09 1.33 -0.13 -0.69 0.00 0.00 174.62 175.18 2zly s ARG 189 N -0.08 3.60 0.17 4.92 0.52 -1.26 -4.86 118.95 121.96 2zly s ARG 189 Ca 0.60 2.18 0.06 0.00 -0.52 0.00 0.00 55.73 58.05 2zly s ARG 189 Cb -0.41 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2zly s ARG 189 CO 0.40 -0.80 0.08 1.03 0.02 0.00 0.00 175.30 176.03 2zly s ARG 190 N -2.58 2.70 0.26 3.54 0.52 -1.26 -5.07 118.95 117.05 2zly s ARG 190 Ca 0.64 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 2zly s ARG 190 Cb -0.39 -2.53 -0.11 0.00 0.52 0.00 0.00 34.95 32.45 2zly s ARG 190 CO 0.48 0.47 1.59 -1.58 0.02 0.00 0.00 175.30 176.28 2zly s HIS 191 N -1.75 2.85 0.00 -0.53 5.65 -1.26 -1.85 115.29 118.40 2zly s HIS 191 Ca 0.30 0.72 0.00 0.00 0.25 0.00 0.00 55.06 56.33 2zly s HIS 191 Cb -0.10 -4.03 0.00 0.00 -1.18 0.00 0.00 32.58 27.27 2zly s HIS 191 CO 0.21 -3.58 0.00 0.41 -0.65 0.00 0.00 174.74 171.13 2zly n GLY 192 N 2.65 0.87 3.76 1.59 0.00 -1.26 -5.06 105.19 107.75 2zly n GLY 192 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2zly n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zly s ASP 193 N -2.66 5.29 0.74 1.61 1.01 -0.77 -4.98 116.67 116.90 2zly s ASP 193 Ca 0.00 2.21 -0.15 0.00 0.71 0.00 0.00 52.55 55.32 2zly s ASP 193 Cb 0.00 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.39 2zly s ASP 193 CO 0.00 -1.52 1.22 -2.84 0.21 0.00 0.00 175.17 172.24 2zly s PRO 194 N -3.54 2.07 0.18 8.23 0.02 -1.26 -4.91 135.00 135.78 2zly s PRO 194 Ca 0.73 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2zly s PRO 194 Cb -0.25 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.50 2zly s PRO 194 CO 0.34 -1.90 1.43 0.00 -0.33 0.00 0.00 177.00 176.53 2zly h ALA 195 N -0.33 0.59 -3.59 -1.55 0.00 -1.94 -3.42 119.26 109.02 2zly h ALA 195 Ca -0.48 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 53.60 2zly h ALA 195 Cb 1.30 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2zly h ALA 195 CO 0.49 0.80 -0.08 -0.40 0.00 0.00 0.00 179.25 180.06 2zly n ASP 196 N -3.79 -1.08 -0.11 0.00 5.68 -1.26 -4.76 116.55 111.24 2zly n ASP 196 Ca -0.04 -2.40 -0.11 0.00 -0.50 0.00 0.00 54.79 51.74 2zly n ASP 196 Cb 0.73 1.99 0.03 0.00 -1.14 0.00 0.00 41.12 42.73 2zly n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zly h THR 197 N 1.76 1.27 -0.27 2.12 2.02 -1.92 -2.64 112.91 115.25 2zly h THR 197 Ca -0.21 -1.46 0.03 0.00 0.77 0.00 0.00 66.41 65.54 2zly h THR 197 Cb 0.89 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2zly h THR 197 CO 0.28 0.49 0.09 1.88 0.37 0.00 0.00 175.52 178.63 2zly h TYR 198 N 0.73 0.16 -0.77 3.16 0.05 -1.97 -1.56 116.97 116.77 2zly h TYR 198 Ca 0.08 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2zly h TYR 198 Cb 0.86 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.53 2zly h TYR 198 CO 0.05 0.07 0.42 1.49 -1.05 0.00 0.00 178.16 179.14 2zly h GLU 199 N 0.21 1.09 -0.72 4.88 4.81 -1.95 -2.24 114.58 120.65 2zly h GLU 199 Ca 0.12 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2zly h GLU 199 Cb 0.09 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2zly h GLU 199 CO -0.13 0.81 0.44 0.35 -0.73 0.00 0.00 179.01 179.76 2zly h PHE 200 N 1.07 0.83 -0.62 0.92 3.57 -1.07 -2.38 116.94 119.27 2zly h PHE 200 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2zly h PHE 200 Cb 0.05 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2zly h PHE 200 CO 0.00 0.46 0.34 -0.07 -2.23 0.00 0.00 178.31 176.81 2zly h LEU 201 N 0.85 0.76 -0.55 0.59 3.38 -0.70 -1.70 115.31 117.95 2zly h LEU 201 Ca 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zly h LEU 201 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zly h LEU 201 CO -0.13 0.61 0.00 0.35 0.09 0.00 0.00 178.44 179.36 2zly n THR 202 N -4.39 0.84 0.93 0.22 -2.24 -0.90 -2.32 114.28 106.42 2zly n THR 202 Ca 0.06 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 2zly n THR 202 Cb 0.10 -1.11 0.40 0.00 -2.10 0.00 0.00 70.33 67.62 2zly n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zly n THR 203 N -2.11 0.08 -2.60 4.28 -2.24 -0.64 -4.68 114.28 106.37 2zly n THR 203 Ca 0.02 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2zly n THR 203 Cb 0.23 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2zly n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zly s LEU 204 N -3.24 4.59 0.18 3.22 1.43 -0.98 -5.00 118.68 118.88 2zly s LEU 204 Ca 0.12 2.10 0.04 0.00 -1.03 0.00 0.00 54.13 55.36 2zly s LEU 204 Cb 0.17 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2zly s LEU 204 CO 0.63 -0.02 -0.06 -0.13 0.23 0.00 0.00 176.35 177.00 2zly s ARG 205 N -1.19 1.19 0.34 1.70 1.81 -1.26 -1.55 118.95 119.99 2zly s ARG 205 Ca 0.43 -1.55 -0.15 0.00 -1.72 0.00 0.00 55.73 52.74 2zly s ARG 205 Cb -0.29 -0.64 0.03 0.00 -0.45 0.00 0.00 34.95 33.60 2zly s ARG 205 CO 0.36 0.01 0.71 0.20 -0.68 0.00 0.00 175.30 175.90 2zly s GLY 206 N -3.23 0.41 0.00 -3.53 0.00 -1.26 -0.43 107.32 99.27 2zly s GLY 206 Ca 0.22 -0.75 0.30 0.00 0.00 0.00 0.00 44.72 44.49 2zly s GLY 206 CO 0.04 -0.37 2.04 2.09 0.00 0.00 0.00 173.10 176.91 2zly n ASP 207 N -1.09 0.05 0.00 1.64 5.68 -1.26 -4.89 116.55 116.69 2zly n ASP 207 Ca -0.06 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.99 2zly n ASP 207 Cb 0.60 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2zly n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zly n GLY 208 N 1.27 0.76 3.80 6.12 0.00 -1.26 -5.06 105.19 110.81 2zly n GLY 208 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zly n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zly s SER 209 N -1.80 6.48 0.24 1.61 1.04 -1.26 -4.95 113.70 115.06 2zly s SER 209 Ca 0.00 1.91 0.01 0.00 0.48 0.00 0.00 55.95 58.34 2zly s SER 209 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2zly s SER 209 CO 0.00 -0.68 0.13 0.42 0.98 0.00 0.00 173.24 174.09 2zly s THR 210 N -1.97 0.20 0.00 2.02 -4.23 -1.26 -1.88 115.64 108.52 2zly s THR 210 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2zly s THR 210 Cb -0.16 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2zly s THR 210 CO 0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2zly n GLY 211 N -0.39 2.54 3.83 3.99 0.00 0.03 -4.97 105.19 110.22 2zly n GLY 211 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2zly n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zly s GLU 212 N -0.32 3.72 0.13 1.61 2.12 -1.26 -4.51 118.70 120.19 2zly s GLU 212 Ca 0.00 -0.07 -0.31 0.00 0.36 0.00 0.00 54.97 54.95 2zly s GLU 212 Cb 0.00 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 2zly s GLU 212 CO 0.00 0.62 1.72 0.12 -0.54 0.00 0.00 175.26 177.18 2zly s PHE 213 N -0.62 2.53 -0.16 5.30 5.36 0.58 -3.86 117.98 127.11 2zly s PHE 213 Ca 0.15 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2zly s PHE 213 Cb -0.12 -4.07 0.05 0.00 -0.34 0.00 0.00 43.02 38.54 2zly s PHE 213 CO 0.04 -4.24 0.04 -1.14 -1.46 0.00 0.00 175.22 168.45 2zly s GLN 214 N 2.12 0.53 -0.09 10.12 0.74 0.21 -4.71 119.66 128.58 2zly s GLN 214 Ca 0.76 -0.22 -0.29 0.00 0.05 0.00 0.00 55.36 55.65 2zly s GLN 214 Cb -0.45 -1.77 -0.05 0.00 1.10 0.00 0.00 33.01 31.85 2zly s GLN 214 CO 0.34 -0.56 1.65 -0.47 -0.55 0.00 0.00 175.29 175.70 2zly s TYR 215 N 1.94 1.99 -0.14 1.67 5.04 -1.26 -4.70 117.35 121.89 2zly s TYR 215 Ca 0.01 0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.87 2zly s TYR 215 Cb -0.16 -3.92 0.07 0.00 0.35 0.00 0.00 41.96 38.30 2zly s TYR 215 CO -0.07 -3.67 0.24 0.00 -1.34 0.00 0.00 175.55 170.71 2zly h SER 217 N 8.30 0.00 -0.08 0.00 0.02 -1.98 -1.53 113.55 118.28 2zly h SER 217 Ca -0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2zly h SER 217 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2zly h SER 217 CO 0.16 0.03 0.02 0.00 -1.14 0.00 0.00 176.83 175.90 2zly h ALA 218 N 1.97 1.76 -0.72 3.77 0.00 -2.00 -2.67 119.26 121.37 2zly h ALA 218 Ca -0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zly h ALA 218 Cb 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2zly h ALA 218 CO 0.00 0.19 0.41 -0.91 0.00 0.00 0.00 179.25 178.94 2zly h ASN 219 N 0.20 0.60 -0.12 0.00 2.35 -1.63 -1.72 115.58 115.27 2zly h ASN 219 Ca 0.05 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 2zly h ASN 219 Cb 0.12 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zly h ASN 219 CO -0.00 0.38 -0.33 0.74 -1.65 0.00 0.00 177.43 176.57 2zly h THR 220 N 0.74 1.29 -0.03 2.81 2.02 -1.64 -1.85 112.91 116.25 2zly h THR 220 Ca 0.32 -1.46 -0.13 0.00 0.77 0.00 0.00 66.41 65.91 2zly h THR 220 Cb 0.21 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2zly h THR 220 CO -0.19 0.47 -0.60 0.44 0.37 0.00 0.00 175.52 176.01 2zly h ASP 221 N 0.52 0.10 -0.85 4.18 3.32 -1.46 -1.38 116.42 120.86 2zly h ASP 221 Ca 0.06 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zly h ASP 221 Cb 0.82 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 2zly h ASP 221 CO 0.07 0.68 0.46 0.58 -1.72 0.00 0.00 179.24 179.31 2zly h VAL 222 N 0.07 1.25 -0.63 -1.35 2.07 -1.00 -0.80 116.25 115.86 2zly h VAL 222 Ca -0.01 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2zly h VAL 222 Cb 1.07 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2zly h VAL 222 CO 0.08 0.28 0.40 -0.07 0.02 0.00 0.00 177.57 178.28 2zly h LEU 223 N 1.19 0.66 -1.01 2.57 3.38 -0.64 -0.43 115.31 121.03 2zly h LEU 223 Ca 0.30 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 2zly h LEU 223 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zly h LEU 223 CO -0.05 0.46 -0.05 0.00 0.09 0.00 0.00 178.44 178.90 2zly h ALA 224 N 1.26 1.18 -0.41 1.53 0.00 -0.95 -0.69 119.26 121.18 2zly h ALA 224 Ca 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zly h ALA 224 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2zly h ALA 224 CO -0.09 0.53 0.11 2.35 0.00 0.00 0.00 179.25 182.15 2zly h TRP 225 N 0.62 0.68 -0.64 0.00 2.91 -0.61 -1.36 115.95 117.54 2zly h TRP 225 Ca 0.12 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.09 2zly h TRP 225 Cb 0.46 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.87 2zly h TRP 225 CO 0.02 0.64 0.39 0.82 -1.03 0.00 0.00 178.44 179.28 2zly h ILE 226 N 0.52 1.07 -0.72 2.65 2.04 -0.69 -1.15 117.51 121.22 2zly h ILE 226 Ca 0.13 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.81 2zly h ILE 226 Cb 0.30 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2zly h ILE 226 CO -0.00 0.14 0.39 0.58 0.00 0.00 0.00 178.15 179.26 2zly h VAL 227 N 0.76 0.92 -0.57 1.67 2.07 -0.75 -0.51 116.25 119.83 2zly h VAL 227 Ca 0.26 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2zly h VAL 227 Cb 0.04 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2zly h VAL 227 CO -0.11 0.13 0.05 -0.33 0.02 0.00 0.00 177.57 177.32 2zly h GLU 228 N 0.69 0.98 -0.07 1.57 5.08 -0.60 -1.46 114.58 120.77 2zly h GLU 228 Ca 0.34 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2zly h GLU 228 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zly h GLU 228 CO -0.23 0.95 -0.49 0.00 -1.00 0.00 0.00 179.01 178.25 2zly h ARG 229 N 0.87 0.19 0.07 2.33 2.47 -0.67 0.11 114.38 119.75 2zly h ARG 229 Ca 0.17 -0.10 -0.25 0.00 -1.26 0.00 0.00 59.98 58.53 2zly h ARG 229 Cb 0.48 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2zly h ARG 229 CO 0.02 0.63 -1.10 0.28 0.56 0.00 0.00 179.97 180.36 2zly h VAL 230 N 0.15 1.44 0.00 2.04 2.07 -0.97 -3.38 116.25 117.60 2zly h VAL 230 Ca 0.01 -2.73 -0.15 0.00 0.82 0.00 0.00 66.70 64.65 2zly h VAL 230 Cb 0.92 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2zly h VAL 230 CO 0.07 0.81 -2.06 0.35 0.02 0.00 0.00 177.57 176.76 2zly n THR 231 N -3.65 0.55 -0.97 2.57 -2.24 -0.56 -4.98 114.28 105.00 2zly n THR 231 Ca -0.08 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2zly n THR 231 Cb 0.93 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2zly n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zly n GLY 232 N 1.60 0.74 3.87 3.38 0.00 0.39 -5.03 105.19 110.15 2zly n GLY 232 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2zly n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zly s LEU 233 N 0.00 4.39 0.39 0.99 1.43 -1.25 -4.72 118.68 119.90 2zly s LEU 233 Ca 0.00 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 2zly s LEU 233 Cb 0.00 -2.62 -0.11 0.00 0.03 0.00 0.00 46.19 43.49 2zly s LEU 233 CO 0.00 0.27 1.08 0.54 0.23 0.00 0.00 176.35 178.48 2zly n ARG 234 N 1.32 1.54 -0.26 1.70 1.74 -1.26 -4.38 116.66 117.06 2zly n ARG 234 Ca -0.12 0.55 0.08 0.00 -0.77 0.00 0.00 57.85 57.59 2zly n ARG 234 Cb 0.53 -2.10 0.33 0.00 -1.02 0.00 0.00 32.46 30.20 2zly n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zly h TYR 235 N 1.82 0.88 -0.66 -1.55 3.20 -1.89 0.95 116.97 119.72 2zly h TYR 235 Ca -0.44 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.58 2zly h TYR 235 Cb 1.32 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 2zly h TYR 235 CO 0.46 0.39 0.17 0.28 -1.64 0.00 0.00 178.16 177.82 2zly h VAL 236 N 0.80 0.61 0.01 1.81 2.07 -1.89 0.12 116.25 119.79 2zly h VAL 236 Ca 0.40 -0.10 -0.25 0.00 0.82 0.00 0.00 66.70 67.57 2zly h VAL 236 Cb 0.47 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2zly h VAL 236 CO -0.17 0.05 -1.02 -0.08 0.02 0.00 0.00 177.57 176.38 2zly h GLU 237 N 0.30 0.55 -0.79 1.57 4.81 -1.26 -3.12 114.58 116.63 2zly h GLU 237 Ca 0.36 -0.61 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2zly h GLU 237 Cb 0.55 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2zly h GLU 237 CO -0.43 1.23 0.40 0.00 -0.73 0.00 0.00 179.01 179.47 2zly h ALA 238 N 0.56 1.21 -0.37 2.92 0.00 -0.42 0.18 119.26 123.33 2zly h ALA 238 Ca -0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2zly h ALA 238 Cb 1.67 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2zly h ALA 238 CO 0.19 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.38 2zly h LEU 239 N 1.12 0.51 0.17 0.00 5.85 -0.79 -0.67 115.31 121.49 2zly h LEU 239 Ca 0.27 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2zly h LEU 239 Cb 0.08 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2zly h LEU 239 CO -0.04 0.53 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.22 2zly h SER 240 N 0.54 -0.20 -0.67 1.25 0.87 -1.32 -0.70 113.55 113.33 2zly h SER 240 Ca 0.13 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2zly h SER 240 Cb 0.23 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2zly h SER 240 CO -0.00 0.34 0.44 0.74 -0.53 0.00 0.00 176.83 177.82 2zly h THR 241 N -0.85 1.16 0.00 2.23 2.02 -0.47 0.69 112.91 117.69 2zly h THR 241 Ca -0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2zly h THR 241 Cb 0.52 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2zly h THR 241 CO 0.04 0.16 -0.83 -1.22 0.37 0.00 0.00 175.52 174.05 2zly n TYR 242 N -4.63 0.16 0.03 3.16 4.01 -0.28 -4.74 117.16 114.88 2zly n TYR 242 Ca 0.06 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2zly n TYR 242 Cb 0.02 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2zly n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zly n LEU 243 N -1.76 -0.01 -0.25 7.72 7.94 -1.09 -4.82 117.00 124.73 2zly n LEU 243 Ca 0.03 0.11 -0.04 0.00 -1.11 0.00 0.00 56.01 55.00 2zly n LEU 243 Cb 0.39 0.08 0.13 0.00 0.53 0.00 0.00 43.42 44.54 2zly n LEU 243 CO 0.39 -0.57 1.09 -0.25 -1.11 0.00 0.00 177.39 176.93 2zly h TRP 244 N 0.00 1.10 0.00 1.96 2.91 -0.70 -1.59 115.95 119.63 2zly h TRP 244 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2zly h TRP 244 Cb 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2zly h TRP 244 CO 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 178.44 178.23 2zly n ALA 245 N -2.43 2.04 1.00 2.65 0.00 0.20 -2.31 120.51 121.65 2zly n ALA 245 Ca 0.07 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2zly n ALA 245 Cb 0.16 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.29 2zly n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zly n LYS 246 N -1.37 1.49 0.02 0.00 5.02 -0.60 -4.47 118.16 118.25 2zly n LYS 246 Ca 0.08 -1.23 0.13 0.00 -2.02 0.00 0.00 58.31 55.26 2zly n LYS 246 Cb 0.20 -1.47 0.35 0.00 -0.02 0.00 0.00 35.03 34.08 2zly n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zly n LEU 247 N 0.32 0.44 -3.72 -0.35 4.77 -0.98 -0.44 117.00 117.04 2zly n LEU 247 Ca 0.10 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 2zly n LEU 247 Cb 0.50 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2zly n LEU 247 CO 0.25 0.02 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.57 2zly n ASP 248 N -1.70 -1.91 -4.81 -1.43 2.03 -1.26 -4.69 116.55 102.78 2zly n ASP 248 Ca 0.05 -0.88 -0.33 0.00 0.52 0.00 0.00 54.79 54.15 2zly n ASP 248 Cb 0.37 -3.81 -0.00 0.00 -0.72 0.00 0.00 41.12 36.95 2zly n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zly s ALA 249 N -3.68 2.80 0.12 -1.67 0.00 -1.26 -4.98 121.76 113.08 2zly s ALA 249 Ca 0.10 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2zly s ALA 249 Cb -0.03 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2zly s ALA 249 CO 0.83 -0.64 1.41 -0.44 0.00 0.00 0.00 175.76 176.92 2zly h ASP 250 N 0.74 0.92 -3.96 0.00 3.32 -1.96 -3.46 116.42 112.02 2zly h ASP 250 Ca -0.47 -0.51 -0.38 0.00 0.02 0.00 0.00 57.03 55.68 2zly h ASP 250 Cb 1.22 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.34 2zly h ASP 250 CO 0.58 1.25 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.48 2zly s ARG 251 N -4.21 1.05 0.70 3.56 0.52 -1.26 -5.13 118.95 114.18 2zly s ARG 251 Ca -0.11 -1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 53.60 2zly s ARG 251 Cb 0.10 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.75 2zly s ARG 251 CO 0.87 0.14 0.87 -0.25 0.02 0.00 0.00 175.30 176.95 2zly n ASP 252 N 0.21 0.16 -4.79 0.23 8.00 -1.26 -4.97 116.55 114.13 2zly n ASP 252 Ca -0.13 0.67 -0.25 0.00 0.71 0.00 0.00 54.79 55.79 2zly n ASP 252 Cb 0.59 -1.36 0.09 0.00 -0.02 0.00 0.00 41.12 40.41 2zly n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zly s ALA 253 N -1.79 3.25 0.19 2.24 0.00 -1.26 -4.84 121.76 119.55 2zly s ALA 253 Ca 0.72 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2zly s ALA 253 Cb -0.36 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 2zly s ALA 253 CO 0.51 -1.40 -0.11 0.95 0.00 0.00 0.00 175.76 175.72 2zly s THR 254 N -3.24 1.45 -0.09 0.00 -4.23 -0.26 -4.98 115.64 104.30 2zly s THR 254 Ca 0.63 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2zly s THR 254 Cb -0.09 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.77 2zly s THR 254 CO 0.45 -0.62 0.22 -0.51 -0.54 0.00 0.00 174.62 173.62 2zly s ILE 255 N -3.15 -0.02 0.58 2.99 2.07 -1.26 -0.47 121.20 121.94 2zly s ILE 255 Ca 0.21 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.32 2zly s ILE 255 Cb 0.01 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 2zly s ILE 255 CO 0.05 0.03 1.18 0.42 -1.91 0.00 0.00 174.94 174.70 2zly s THR 256 N 0.59 2.83 0.09 4.00 -4.23 -0.87 -4.86 115.64 113.19 2zly s THR 256 Ca -0.04 0.51 0.07 0.00 -1.18 0.00 0.00 61.69 61.06 2zly s THR 256 Cb -0.05 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 2zly s THR 256 CO -0.03 -0.11 -0.19 0.68 -0.54 0.00 0.00 174.62 174.43 2zly s VAL 257 N -1.66 1.54 0.14 2.29 -7.23 -1.26 -0.89 120.40 113.32 2zly s VAL 257 Ca 0.76 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2zly s VAL 257 Cb -0.28 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2zly s VAL 257 CO 0.31 -0.09 0.19 -0.90 -0.31 0.00 0.00 175.10 174.29 2zly n ASP 258 N 1.18 0.10 0.07 4.85 5.68 -0.50 -4.85 116.55 123.09 2zly n ASP 258 Ca -0.20 -1.12 0.09 0.00 -0.50 0.00 0.00 54.79 53.06 2zly n ASP 258 Cb 0.54 -0.14 0.40 0.00 -1.14 0.00 0.00 41.12 40.78 2zly n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zly n THR 259 N -2.00 0.96 1.12 2.12 -2.24 -1.26 -0.83 114.28 112.15 2zly n THR 259 Ca 0.03 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 2zly n THR 259 Cb 0.09 -1.14 0.17 0.00 -2.10 0.00 0.00 70.33 67.36 2zly n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zly n THR 260 N -1.91 0.00 -0.48 4.28 -2.24 -1.26 -4.82 114.28 107.85 2zly n THR 260 Ca 0.02 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zly n THR 260 Cb 0.19 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 2zly n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zly n GLY 261 N 1.34 0.76 3.66 3.38 0.00 -0.01 -4.79 105.19 109.54 2zly n GLY 261 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2zly n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zly s PHE 262 N -2.16 3.11 0.36 1.61 5.36 -1.26 -4.72 117.98 120.29 2zly s PHE 262 Ca 0.00 1.25 -0.28 0.00 -0.96 0.00 0.00 56.93 56.94 2zly s PHE 262 Cb 0.00 -3.38 -0.10 0.00 -0.34 0.00 0.00 43.02 39.20 2zly s PHE 262 CO 0.00 -1.06 1.36 0.20 -1.46 0.00 0.00 175.22 174.26 2zly s GLY 263 N 1.56 2.97 -1.27 13.12 0.00 -1.26 -1.40 107.32 121.04 2zly s GLY 263 Ca 0.49 1.35 -0.19 0.00 0.00 0.00 0.00 44.72 46.37 2zly s GLY 263 CO 0.11 2.00 1.79 0.33 0.00 0.00 0.00 173.10 177.33 2zly n PHE 264 N 0.58 4.16 -0.00 1.90 7.35 -0.07 -4.80 117.46 126.58 2zly n PHE 264 Ca 0.01 -2.48 0.03 0.00 -0.76 0.00 0.00 57.45 54.25 2zly n PHE 264 Cb 0.41 -2.64 0.41 0.00 0.35 0.00 0.00 39.48 38.01 2zly n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zly h ALA 265 N 8.11 1.66 0.00 3.13 0.00 -1.89 -0.19 119.26 130.08 2zly h ALA 265 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zly h ALA 265 Cb 0.89 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zly h ALA 265 CO 1.40 0.30 0.00 1.12 0.00 0.00 0.00 179.25 182.07 2zly h HIS 266 N 0.55 0.00 0.00 0.00 2.07 -1.86 -3.35 115.15 112.57 2zly h HIS 266 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 2zly h HIS 266 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 2zly h HIS 266 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 2zly n GLY 267 N 1.07 1.00 1.07 6.13 0.00 -1.00 -3.91 105.19 109.55 2zly n GLY 267 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2zly n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zly n GLY 268 N 0.00 2.44 3.75 -0.02 0.00 -0.12 -2.98 105.19 108.26 2zly n GLY 268 Ca 0.00 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 2zly n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zly s VAL 269 N -1.04 4.11 0.02 1.61 1.01 -1.26 -2.05 120.40 122.79 2zly s VAL 269 Ca 0.38 2.08 0.07 0.00 0.00 0.00 0.00 61.98 64.51 2zly s VAL 269 Cb 0.20 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2zly s VAL 269 CO 0.27 0.49 -0.21 -0.44 0.00 0.00 0.00 175.10 175.21 2zly s SER 270 N -1.10 2.46 0.33 3.32 0.01 0.38 0.12 113.70 119.21 2zly s SER 270 Ca 0.41 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.03 2zly s SER 270 Cb -0.26 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.78 2zly s SER 270 CO 0.32 0.20 0.77 0.00 0.41 0.00 0.00 173.24 174.94 2zly s THR 272 N -3.05 4.24 0.14 0.00 -4.23 -1.26 -1.12 115.64 110.36 2zly s THR 272 Ca 0.14 0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 61.29 2zly s THR 272 Cb -0.05 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.23 2zly s THR 272 CO 0.09 -0.89 1.68 0.00 -0.54 0.00 0.00 174.62 174.96 2zly h ALA 273 N -0.33 0.56 -0.90 3.99 0.00 -1.81 -1.48 119.26 119.29 2zly h ALA 273 Ca -0.44 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2zly h ALA 273 Cb 1.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2zly h ALA 273 CO 0.59 0.17 0.59 -0.09 0.00 0.00 0.00 179.25 180.51 2zly h ARG 274 N 0.55 1.16 -0.20 0.00 9.65 -1.93 -1.70 114.38 121.91 2zly h ARG 274 Ca 0.14 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.77 2zly h ARG 274 Cb 0.21 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2zly h ARG 274 CO -0.01 0.77 -0.60 -0.44 2.80 0.00 0.00 179.97 182.49 2zly h ASP 275 N 1.19 0.74 -0.59 -3.80 3.32 -1.90 -2.76 116.42 112.63 2zly h ASP 275 Ca 0.34 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2zly h ASP 275 Cb -0.10 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2zly h ASP 275 CO -0.08 1.17 0.38 0.25 -1.72 0.00 0.00 179.24 179.24 2zly h LEU 276 N 0.49 0.69 -2.05 1.55 5.85 -0.92 -0.85 115.31 120.08 2zly h LEU 276 Ca -0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zly h LEU 276 Cb 1.18 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2zly h LEU 276 CO 0.12 0.51 -0.08 0.00 -0.34 0.00 0.00 178.44 178.65 2zly h ALA 277 N 1.61 1.55 0.00 1.25 0.00 -1.02 -1.45 119.26 121.19 2zly h ALA 277 Ca 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zly h ALA 277 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zly h ALA 277 CO -0.05 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 179.07 2zly h ARG 278 N 0.00 0.00 -0.37 0.00 3.08 -1.06 0.20 114.38 116.23 2zly h ARG 278 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2zly h ARG 278 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zly h ARG 278 CO 0.01 0.23 -0.14 0.28 -1.07 0.00 0.00 179.97 179.28 2zly h VAL 279 N 0.00 1.28 -0.50 2.04 2.07 -1.30 -1.81 116.25 118.02 2zly h VAL 279 Ca -0.00 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 2zly h VAL 279 Cb 0.47 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2zly h VAL 279 CO 0.03 0.41 -0.02 1.23 0.02 0.00 0.00 177.57 179.24 2zly h GLY 280 N 0.54 0.93 1.01 2.17 0.00 -1.33 -2.25 103.07 104.13 2zly h GLY 280 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2zly h GLY 280 CO 0.05 0.60 0.52 -0.09 0.00 0.00 0.00 176.54 177.62 2zly h ARG 281 N 0.79 1.08 -0.79 4.80 9.65 -0.86 -1.26 114.38 127.80 2zly h ARG 281 Ca 0.15 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2zly h ARG 281 Cb 0.50 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 2zly h ARG 281 CO 0.03 0.73 0.38 1.98 2.80 0.00 0.00 179.97 185.88 2zly h MET 282 N 1.11 1.13 -0.49 0.20 4.05 -1.02 -0.76 114.93 119.16 2zly h MET 282 Ca 0.30 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 2zly h MET 282 Cb -0.10 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.47 2zly h MET 282 CO -0.06 0.88 -0.04 0.52 0.23 0.00 0.00 176.91 178.44 2zly h MET 283 N 1.11 0.84 -0.00 0.39 2.86 -0.81 -0.42 114.93 118.90 2zly h MET 283 Ca 0.27 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zly h MET 283 Cb 0.12 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2zly h MET 283 CO -0.03 0.87 -0.08 1.28 1.06 0.00 0.00 176.91 180.01 2zly n LEU 284 N -4.19 0.18 -1.94 1.22 4.77 -0.53 -2.97 117.00 113.55 2zly n LEU 284 Ca 0.02 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2zly n LEU 284 Cb 0.33 -0.31 0.24 0.00 -2.33 0.00 0.00 43.42 41.36 2zly n LEU 284 CO 0.43 0.04 1.08 0.47 -1.33 0.00 0.00 177.39 178.07 2zly n ASP 285 N -1.26 4.05 -0.67 -1.43 8.00 -0.33 -4.92 116.55 120.00 2zly n ASP 285 Ca 0.12 -3.45 -0.09 0.00 0.71 0.00 0.00 54.79 52.09 2zly n ASP 285 Cb 0.28 -0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 2zly n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zly n GLY 286 N -0.70 1.03 0.00 0.44 0.00 -1.16 -2.89 105.19 101.91 2zly n GLY 286 Ca 0.47 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zly n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zly n GLY 287 N -1.56 0.58 3.79 -0.02 0.00 -0.22 -3.49 105.19 104.27 2zly n GLY 287 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2zly n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zly s VAL 288 N -2.00 5.25 0.43 1.61 1.01 -1.14 -0.12 120.40 125.44 2zly s VAL 288 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2zly s VAL 288 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 2zly s VAL 288 CO 0.00 0.55 0.05 0.00 0.00 0.00 0.00 175.10 175.70 2zly s ALA 289 N -0.47 3.43 0.39 5.51 0.00 -0.37 -4.49 121.76 125.76 2zly s ALA 289 Ca 0.11 -1.96 0.12 0.00 0.00 0.00 0.00 51.96 50.23 2zly s ALA 289 Cb -0.12 0.01 0.92 0.00 0.00 0.00 0.00 23.12 23.93 2zly s ALA 289 CO 0.02 -0.12 1.89 -1.35 0.00 0.00 0.00 175.76 176.19 2zly h PRO 290 N 1.61 0.56 -0.22 0.00 0.11 -1.81 -1.73 132.00 130.53 2zly h PRO 290 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zly h PRO 290 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zly h PRO 290 CO 0.77 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 2zly n GLY 291 N -1.47 0.43 0.00 -0.55 0.00 0.42 -5.01 105.19 99.00 2zly n GLY 291 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zly n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zly n GLY 292 N 1.14 2.19 3.73 -0.02 0.00 -0.65 -4.90 105.19 106.67 2zly n GLY 292 Ca 0.15 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2zly n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zly s ARG 293 N -1.59 4.37 -0.24 1.61 3.52 -1.26 -1.23 118.95 124.13 2zly s ARG 293 Ca 0.00 2.06 -0.16 0.00 -0.13 0.00 0.00 55.73 57.50 2zly s ARG 293 Cb 0.00 -3.20 -0.11 0.00 -1.56 0.00 0.00 34.95 30.08 2zly s ARG 293 CO 0.00 -0.28 -0.27 0.28 -0.81 0.00 0.00 175.30 174.21 2zly n VAL 294 N 2.82 1.52 -4.36 7.11 0.31 0.83 -4.90 118.33 121.67 2zly n VAL 294 Ca 0.07 -0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 64.05 2zly n VAL 294 Cb 0.43 -2.05 -0.10 0.00 -0.91 0.00 0.00 33.84 31.20 2zly n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zly s VAL 295 N -2.58 1.01 0.69 2.52 -7.23 -0.99 -4.04 120.40 109.78 2zly s VAL 295 Ca -0.34 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 57.69 2zly s VAL 295 Cb 0.10 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2zly s VAL 295 CO 0.47 -0.21 1.07 -0.94 -0.31 0.00 0.00 175.10 175.18 2zly s SER 296 N -3.35 5.32 0.31 4.85 1.04 -1.26 -4.42 113.70 116.18 2zly s SER 296 Ca 0.32 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.46 2zly s SER 296 Cb 0.07 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 64.25 2zly s SER 296 CO 0.11 -1.49 1.90 -0.33 0.98 0.00 0.00 173.24 174.41 2zly h GLU 297 N -0.53 0.95 -0.71 4.02 4.39 -1.94 -2.40 114.58 118.36 2zly h GLU 297 Ca -0.44 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2zly h GLU 297 Cb 1.22 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 2zly h GLU 297 CO 0.56 0.63 0.17 0.22 -1.16 0.00 0.00 179.01 179.43 2zly h ASP 298 N 0.98 1.07 -0.17 1.42 3.58 -1.92 -1.36 116.42 120.03 2zly h ASP 298 Ca 0.41 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2zly h ASP 298 Cb 0.30 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2zly h ASP 298 CO -0.17 1.03 0.09 -0.25 -2.88 0.00 0.00 179.24 177.05 2zly h TRP 299 N 1.07 0.23 -0.71 0.28 2.91 -1.81 -0.27 115.95 117.66 2zly h TRP 299 Ca 0.22 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.24 2zly h TRP 299 Cb 0.37 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.92 2zly h TRP 299 CO 0.03 0.24 0.46 0.28 -1.03 0.00 0.00 178.44 178.42 2zly h VAL 300 N 0.16 1.19 -0.88 2.65 2.07 -1.32 -1.39 116.25 118.72 2zly h VAL 300 Ca 0.06 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2zly h VAL 300 Cb 0.09 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2zly h VAL 300 CO -0.01 0.19 0.58 -0.09 0.02 0.00 0.00 177.57 178.26 2zly h ARG 301 N 0.96 1.15 -0.26 1.57 2.43 -0.85 -0.97 114.38 118.41 2zly h ARG 301 Ca 0.26 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2zly h ARG 301 Cb -0.08 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 2zly h ARG 301 CO -0.05 0.76 -0.29 0.00 -1.51 0.00 0.00 179.97 178.87 2zly h ARG 302 N 1.18 0.52 -0.14 0.20 3.08 -0.51 -0.65 114.38 118.06 2zly h ARG 302 Ca 0.33 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2zly h ARG 302 Cb -0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2zly h ARG 302 CO -0.08 0.76 0.04 0.28 -1.07 0.00 0.00 179.97 179.90 2zly h VAL 303 N 0.45 1.19 0.00 2.04 2.07 -0.73 -2.77 116.25 118.50 2zly h VAL 303 Ca 0.06 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2zly h VAL 303 Cb 0.74 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zly h VAL 303 CO 0.06 0.17 -0.22 -0.07 0.02 0.00 0.00 177.57 177.53 2zly h LEU 304 N 0.04 0.00 -0.66 2.57 3.38 -1.02 -2.68 115.31 116.93 2zly h LEU 304 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2zly h LEU 304 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zly h LEU 304 CO -0.00 0.22 -0.63 0.00 0.09 0.00 0.00 178.44 178.11 2zly h ALA 305 N 1.78 0.89 0.00 1.53 0.00 -0.97 -3.50 119.26 118.99 2zly h ALA 305 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zly h ALA 305 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zly h ALA 305 CO 0.03 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2zly n GLY 306 N 0.42 0.97 0.00 0.00 0.00 -1.01 -5.05 105.19 100.51 2zly n GLY 306 Ca -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2zly n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zly n GLY 307 N 1.45 1.67 3.69 -0.02 0.00 -1.26 -4.86 105.19 105.86 2zly n GLY 307 Ca 0.00 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2zly n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zly s SER 308 N -1.00 6.68 0.22 1.61 0.15 -1.26 -4.73 113.70 115.36 2zly s SER 308 Ca 0.00 2.38 -0.03 0.00 0.70 0.00 0.00 55.95 59.00 2zly s SER 308 Cb 0.00 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.94 2zly s SER 308 CO 0.00 -0.83 1.60 0.45 1.20 0.00 0.00 173.24 175.66 2zly h HIS 309 N 8.11 0.77 0.00 3.44 -0.00 -1.93 -2.97 115.15 122.57 2zly h HIS 309 Ca -0.41 -0.21 -0.05 0.00 -0.00 0.00 0.00 60.37 59.71 2zly h HIS 309 Cb 1.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2zly h HIS 309 CO 0.76 0.91 -0.22 0.93 -0.00 0.00 0.00 177.93 180.31 2zly h GLU 310 N 0.55 0.00 0.00 2.45 3.07 -1.91 -1.53 114.58 117.22 2zly h GLU 310 Ca 0.06 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 2zly h GLU 310 Cb 0.85 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2zly h GLU 310 CO 0.07 0.22 -0.36 0.00 -1.40 0.00 0.00 179.01 177.55 2zly h ALA 311 N 1.78 1.06 -1.54 3.43 0.00 -1.75 -3.42 119.26 118.82 2zly h ALA 311 Ca -0.00 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 2zly h ALA 311 Cb 0.47 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 2zly h ALA 311 CO 0.03 0.45 0.78 1.41 0.00 0.00 0.00 179.25 181.91 2zly s MET 312 N -3.72 3.18 -0.08 0.00 -2.45 -0.58 -0.31 119.30 115.35 2zly s MET 312 Ca -0.01 -0.50 0.11 0.00 -1.25 0.00 0.00 55.69 54.05 2zly s MET 312 Cb 0.12 -4.19 0.23 0.00 1.25 0.00 0.00 34.83 32.24 2zly s MET 312 CO 0.68 -1.93 1.15 0.25 1.05 0.00 0.00 175.02 176.23 2zly n THR 313 N 6.17 1.54 -2.64 10.11 -2.24 -1.26 -4.96 114.28 121.00 2zly n THR 313 Ca -0.00 -1.63 -0.42 0.00 -2.27 0.00 0.00 64.05 59.73 2zly n THR 313 Cb 0.47 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 2zly n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zly s ASP 314 N -1.88 6.29 0.56 3.42 2.15 -1.26 -4.87 116.67 121.08 2zly s ASP 314 Ca 0.22 -0.29 0.34 0.00 0.43 0.00 0.00 52.55 53.25 2zly s ASP 314 Cb 0.18 -2.52 1.58 0.00 -0.30 0.00 0.00 42.92 41.86 2zly s ASP 314 CO 0.04 -1.57 2.07 0.11 -0.17 0.00 0.00 175.17 175.65 2zly h LYS 315 N 9.69 0.00 0.00 4.34 1.57 -1.96 0.29 116.57 130.50 2zly h LYS 315 Ca -0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2zly h LYS 315 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2zly h LYS 315 CO 1.21 0.04 -0.02 0.78 -0.57 0.00 0.00 179.45 180.89 2zly h GLY 316 N 1.39 0.00 0.00 3.86 0.00 -2.01 -1.51 103.07 104.80 2zly h GLY 316 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2zly h GLY 316 CO 0.01 0.00 -2.28 0.33 0.00 0.00 0.00 176.54 174.60 2zly n PHE 317 N -3.43 0.00 0.26 5.60 7.35 -0.06 -4.66 117.46 122.51 2zly n PHE 317 Ca -0.02 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.81 2zly n PHE 317 Cb 0.12 -0.83 0.46 0.00 0.35 0.00 0.00 39.48 39.58 2zly n PHE 317 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2zly h THR 318 N -0.61 0.00 -0.31 -2.13 1.35 -1.13 0.29 112.91 110.36 2zly h THR 318 Ca -0.56 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.56 2zly h THR 318 Cb 1.58 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2zly h THR 318 CO -0.28 0.00 0.12 0.78 -0.25 0.00 0.00 175.52 175.89 2zly h ASN 319 N 0.00 0.39 0.11 5.36 2.35 -1.52 -1.83 115.58 120.44 2zly h ASN 319 Ca 0.00 -0.03 -0.37 0.00 -0.55 0.00 0.00 56.30 55.35 2zly h ASN 319 Cb 0.72 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2zly h ASN 319 CO 0.00 0.36 -2.05 0.41 -1.65 0.00 0.00 177.43 174.51 2zly n THR 320 N -4.41 1.74 -3.82 2.81 -1.04 -0.97 -4.72 114.28 103.89 2zly n THR 320 Ca 0.02 -0.63 -0.29 0.00 -2.04 0.00 0.00 64.05 61.11 2zly n THR 320 Cb 0.13 -1.70 -0.12 0.00 -1.82 0.00 0.00 70.33 66.82 2zly n THR 320 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zly s PHE 321 N -2.55 2.93 0.45 -1.42 0.08 0.05 -4.98 117.98 112.54 2zly s PHE 321 Ca -0.24 -3.04 0.21 0.00 0.12 0.00 0.00 56.93 53.98 2zly s PHE 321 Cb 0.07 -2.37 1.18 0.00 -0.57 0.00 0.00 43.02 41.33 2zly s PHE 321 CO 0.74 -0.66 1.89 -1.00 -0.10 0.00 0.00 175.22 176.09 2zly h PRO 322 N 5.86 0.28 -0.48 0.24 0.13 -1.59 -1.06 132.00 135.38 2zly h PRO 322 Ca 0.09 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2zly h PRO 322 Cb 0.83 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 2zly h PRO 322 CO 0.63 0.19 0.06 -0.25 -0.23 0.00 0.00 178.00 178.40 2zly n ASP 323 N -4.45 4.59 -4.78 1.44 8.00 -1.26 -4.96 116.55 115.13 2zly n ASP 323 Ca 0.17 -3.10 -0.29 0.00 0.71 0.00 0.00 54.79 52.28 2zly n ASP 323 Cb 0.70 -0.64 0.13 0.00 -0.02 0.00 0.00 41.12 41.29 2zly n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zly s GLY 324 N -1.42 1.58 0.11 0.44 0.00 -0.40 -4.18 107.32 103.45 2zly s GLY 324 Ca 0.49 -0.55 -0.09 0.00 0.00 0.00 0.00 44.72 44.58 2zly s GLY 324 CO 0.11 0.01 0.44 -1.14 0.00 0.00 0.00 173.10 172.53 2zly n SER 325 N -3.73 -0.88 -3.75 1.64 3.41 0.41 -4.67 113.62 106.05 2zly n SER 325 Ca 0.07 -1.52 -0.13 0.00 -0.26 0.00 0.00 58.87 57.04 2zly n SER 325 Cb 0.59 1.45 -0.13 0.00 -0.26 0.00 0.00 64.21 65.86 2zly n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zly s TYR 326 N -4.71 -0.29 -0.16 7.33 5.04 -1.26 -0.72 117.35 122.58 2zly s TYR 326 Ca 0.10 0.71 -0.16 0.00 -2.44 0.00 0.00 57.07 55.28 2zly s TYR 326 Cb -0.02 0.05 0.04 0.00 0.35 0.00 0.00 41.96 42.39 2zly s TYR 326 CO 0.03 -0.19 0.45 -0.08 -1.34 0.00 0.00 175.55 174.42 2zly s THR 327 N 0.86 0.00 -1.55 4.34 -1.32 -0.78 -3.99 115.64 113.21 2zly s THR 327 Ca -0.06 -0.03 -0.14 0.00 -1.21 0.00 0.00 61.69 60.24 2zly s THR 327 Cb -0.07 -0.64 0.09 0.00 -1.51 0.00 0.00 72.50 70.37 2zly s THR 327 CO -0.05 -0.02 0.96 0.54 -2.21 0.00 0.00 174.62 173.84 2zly n ARG 328 N 2.67 -5.26 -1.17 7.08 1.74 -1.05 -1.21 116.66 119.46 2zly n ARG 328 Ca -0.14 0.57 -0.06 0.00 -0.77 0.00 0.00 57.85 57.45 2zly n ARG 328 Cb 0.57 -5.44 -0.03 0.00 -1.02 0.00 0.00 32.46 26.54 2zly n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zly n GLN 329 N -4.65 -0.46 -4.98 5.56 1.13 -0.95 -4.72 117.38 108.30 2zly n GLN 329 Ca 0.04 0.68 -0.29 0.00 -1.94 0.00 0.00 57.00 55.49 2zly n GLN 329 Cb 0.52 -4.42 -0.15 0.00 0.11 0.00 0.00 30.24 26.30 2zly n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zly s TRP 330 N -2.19 2.16 -0.02 1.08 0.52 -0.35 -3.67 118.94 116.47 2zly s TRP 330 Ca 0.00 -0.40 -0.23 0.00 0.02 0.00 0.00 56.10 55.48 2zly s TRP 330 Cb 0.00 -1.33 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 2zly s TRP 330 CO 0.00 0.05 0.70 -1.58 0.02 0.00 0.00 176.95 176.14 2zly s TRP 331 N -0.70 3.65 -0.21 -1.98 0.52 -0.57 -1.86 118.94 117.79 2zly s TRP 331 Ca 0.10 1.32 -0.00 0.00 0.02 0.00 0.00 56.10 57.53 2zly s TRP 331 Cb -0.09 -2.77 0.02 0.00 -1.15 0.00 0.00 33.47 29.48 2zly s TRP 331 CO 0.01 0.20 -0.13 0.00 0.02 0.00 0.00 176.95 177.05 2zly h THR 333 N 6.07 1.33 -0.71 0.00 1.35 -1.47 0.12 112.91 119.60 2zly h THR 333 Ca -0.38 -1.87 -0.30 0.00 -0.55 0.00 0.00 66.41 63.30 2zly h THR 333 Cb 1.12 2.03 -0.12 0.00 -1.73 0.00 0.00 68.15 69.45 2zly h THR 333 CO 0.59 0.53 -0.28 0.61 -0.25 0.00 0.00 175.52 176.72 2zly n GLY 334 N 0.11 1.48 3.90 5.82 0.00 -1.26 -2.76 105.19 112.48 2zly n GLY 334 Ca -0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2zly n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zly s ASN 335 N -2.68 3.27 0.51 1.61 2.20 -1.26 -4.67 114.94 113.92 2zly s ASN 335 Ca 0.00 0.42 0.34 0.00 -0.94 0.00 0.00 52.86 52.68 2zly s ASN 335 Cb 0.00 -0.58 1.81 0.00 -2.00 0.00 0.00 41.25 40.48 2zly s ASN 335 CO 0.00 -2.65 2.05 1.05 -2.94 0.00 0.00 177.10 174.61 2zly h GLU 336 N -1.58 0.00 -0.00 3.55 4.11 -2.00 0.13 114.58 118.79 2zly h GLU 336 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zly h GLU 336 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2zly h GLU 336 CO 0.44 0.00 -0.56 0.54 0.07 0.00 0.00 179.01 179.50 2zly n ARG 337 N -2.74 0.19 -2.21 1.06 1.74 -1.26 -4.95 116.66 108.48 2zly n ARG 337 Ca -0.02 -0.13 -0.15 0.00 -0.77 0.00 0.00 57.85 56.78 2zly n ARG 337 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2zly n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zly n GLY 338 N 1.47 -0.10 3.78 -0.13 0.00 0.03 -4.50 105.19 105.74 2zly n GLY 338 Ca 0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2zly n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zly s ASN 339 N -2.36 6.39 0.04 1.61 0.02 -1.26 -4.80 114.94 114.59 2zly s ASN 339 Ca 0.00 3.01 0.04 0.00 -1.02 0.00 0.00 52.86 54.89 2zly s ASN 339 Cb 0.00 -2.67 -0.02 0.00 0.02 0.00 0.00 41.25 38.58 2zly s ASN 339 CO 0.00 -0.83 -0.11 -0.69 0.02 0.00 0.00 177.10 175.49 2zly s VAL 340 N -1.12 0.85 -0.10 1.60 1.01 -1.17 -1.33 120.40 120.13 2zly s VAL 340 Ca 0.52 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2zly s VAL 340 Cb -0.46 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2zly s VAL 340 CO 0.62 -0.17 0.35 -0.55 0.00 0.00 0.00 175.10 175.35 2zly s SER 341 N -1.35 -0.33 0.29 3.32 0.15 -0.05 0.00 113.70 115.74 2zly s SER 341 Ca -0.03 0.56 -0.25 0.00 0.70 0.00 0.00 55.95 56.93 2zly s SER 341 Cb -0.09 0.62 -0.09 0.00 -1.71 0.00 0.00 66.02 64.75 2zly s SER 341 CO 0.01 -0.22 0.88 -0.83 1.20 0.00 0.00 173.24 174.29 2zly s GLY 342 N -0.23 2.77 -0.01 9.45 0.00 0.17 -1.51 107.32 117.97 2zly s GLY 342 Ca -0.04 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.12 2zly s GLY 342 CO 0.02 0.86 -0.03 -0.42 0.00 0.00 0.00 173.10 173.52 2zly s ILE 343 N -1.55 0.28 0.07 0.90 1.01 -1.26 -1.46 121.20 119.19 2zly s ILE 343 Ca 0.47 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2zly s ILE 343 Cb -0.19 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 2zly s ILE 343 CO 0.23 0.09 -0.07 -0.83 0.00 0.00 0.00 174.94 174.37 2zly s GLY 344 N 0.07 0.63 0.78 6.18 0.00 0.38 -2.74 107.32 112.63 2zly s GLY 344 Ca -0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 2zly s GLY 344 CO -0.00 -1.12 1.09 0.29 0.00 0.00 0.00 173.10 173.35 2zly n ILE 345 N 0.74 2.36 -1.14 0.90 -5.35 -1.26 -1.73 119.36 113.88 2zly n ILE 345 Ca -0.18 -0.28 -0.05 0.00 -0.27 0.00 0.00 62.75 61.98 2zly n ILE 345 Cb 0.58 -1.15 -0.02 0.00 -1.74 0.00 0.00 39.64 37.30 2zly n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zly n HIS 346 N -2.97 0.00 -0.06 4.28 8.25 -0.37 -4.08 115.22 120.26 2zly n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zly n HIS 346 Cb 0.50 -1.54 0.00 0.00 1.12 0.00 0.00 29.99 30.07 2zly n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zly n GLY 347 N -1.08 1.18 3.74 -1.41 0.00 -1.13 -1.72 105.19 104.77 2zly n GLY 347 Ca -0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2zly n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zly s GLN 348 N -0.31 4.13 -0.01 1.61 -1.52 -0.71 -2.98 119.66 119.87 2zly s GLN 348 Ca 0.00 -0.18 0.01 0.00 -1.95 0.00 0.00 55.36 53.23 2zly s GLN 348 Cb 0.00 -3.40 0.01 0.00 -0.22 0.00 0.00 33.01 29.40 2zly s GLN 348 CO 0.00 0.34 -0.01 -0.80 -0.25 0.00 0.00 175.29 174.57 2zly s ASN 349 N 0.24 0.28 -0.45 5.90 -0.87 0.08 -0.47 114.94 119.66 2zly s ASN 349 Ca 0.09 -0.03 -0.05 0.00 -1.57 0.00 0.00 52.86 51.31 2zly s ASN 349 Cb -0.11 -0.09 0.12 0.00 -0.02 0.00 0.00 41.25 41.15 2zly s ASN 349 CO -0.01 -0.02 0.27 -0.22 -2.57 0.00 0.00 177.10 174.55 2zly s LEU 350 N 0.36 5.41 -0.20 0.60 2.96 -0.53 -1.96 118.68 125.31 2zly s LEU 350 Ca -0.03 -2.05 -0.06 0.00 -0.22 0.00 0.00 54.13 51.76 2zly s LEU 350 Cb -0.06 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2zly s LEU 350 CO -0.01 -0.58 0.03 0.86 -1.32 0.00 0.00 176.35 175.33 2zly s TRP 351 N 1.13 3.11 -0.19 5.38 -0.11 0.10 -0.66 118.94 127.69 2zly s TRP 351 Ca 0.08 -0.27 -0.08 0.00 1.22 0.00 0.00 56.10 57.05 2zly s TRP 351 Cb -0.24 -2.11 -0.04 0.00 -1.50 0.00 0.00 33.47 29.58 2zly s TRP 351 CO -0.03 -0.14 0.08 -0.51 -4.62 0.00 0.00 176.95 171.73 2zly s LEU 352 N 0.92 3.88 -0.67 5.86 1.43 0.10 -0.70 118.68 129.50 2zly s LEU 352 Ca 0.02 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2zly s LEU 352 Cb -0.14 -1.99 0.18 0.00 0.03 0.00 0.00 46.19 44.27 2zly s LEU 352 CO 0.02 0.17 0.51 -0.67 0.23 0.00 0.00 176.35 176.61 2zly n ASP 353 N 3.59 2.70 -0.13 2.29 2.03 0.13 -3.07 116.55 124.10 2zly n ASP 353 Ca -0.16 -3.14 0.19 0.00 0.52 0.00 0.00 54.79 52.19 2zly n ASP 353 Cb 0.52 -0.73 0.59 0.00 -0.72 0.00 0.00 41.12 40.79 2zly n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zly h PRO 354 N 5.26 0.22 -0.93 -0.67 0.13 -1.82 -1.75 132.00 132.43 2zly h PRO 354 Ca 0.17 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.39 2zly h PRO 354 Cb 0.76 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 2zly h PRO 354 CO 0.69 0.15 0.56 -0.07 -0.23 0.00 0.00 178.00 179.10 2zly h LEU 355 N 0.23 0.83 -2.74 1.56 3.38 -1.94 -1.69 115.31 114.95 2zly h LEU 355 Ca 0.36 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2zly h LEU 355 Cb 1.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zly h LEU 355 CO -0.08 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.26 2zly n THR 356 N -4.67 0.92 -3.33 0.22 -2.24 -0.93 -4.95 114.28 99.30 2zly n THR 356 Ca 0.17 -0.96 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 2zly n THR 356 Cb 0.31 0.56 0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2zly n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zly n ASP 357 N 0.99 -5.78 -4.43 3.42 2.03 -0.64 -4.48 116.55 107.66 2zly n ASP 357 Ca 0.16 -0.43 -0.27 0.00 0.52 0.00 0.00 54.79 54.77 2zly n ASP 357 Cb 0.50 -4.64 -0.12 0.00 -0.72 0.00 0.00 41.12 36.15 2zly n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zly s SER 358 N -2.95 3.48 -0.07 1.67 0.01 -0.71 -1.15 113.70 113.98 2zly s SER 358 Ca 0.44 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.94 2zly s SER 358 Cb -0.20 -0.29 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 2zly s SER 358 CO 0.54 0.13 -0.22 -0.69 0.41 0.00 0.00 173.24 173.42 2zly s VAL 359 N -1.52 1.83 -0.16 3.43 1.01 0.46 -0.69 120.40 124.75 2zly s VAL 359 Ca 0.19 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2zly s VAL 359 Cb -0.09 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2zly s VAL 359 CO 0.09 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 2zly s ILE 360 N 0.11 2.90 -0.19 2.22 1.01 0.13 -0.77 121.20 126.59 2zly s ILE 360 Ca -0.09 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2zly s ILE 360 Cb -0.15 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2zly s ILE 360 CO 0.05 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2zly s VAL 361 N 0.86 4.21 -0.11 2.92 1.01 0.04 -0.73 120.40 128.60 2zly s VAL 361 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2zly s VAL 361 Cb -0.15 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.36 2zly s VAL 361 CO -0.00 0.43 -0.05 -0.75 0.00 0.00 0.00 175.10 174.73 2zly s LYS 362 N 0.82 1.25 -0.12 2.72 2.20 -0.83 -1.09 119.74 124.69 2zly s LYS 362 Ca 0.01 -0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2zly s LYS 362 Cb -0.14 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2zly s LYS 362 CO 0.02 -0.31 -0.22 -0.51 -0.36 0.00 0.00 175.35 173.96 2zly s LEU 363 N 1.77 2.13 0.31 5.43 1.43 0.43 -0.75 118.68 129.43 2zly s LEU 363 Ca 0.04 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2zly s LEU 363 Cb -0.13 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2zly s LEU 363 CO -0.07 0.12 0.22 -0.44 0.23 0.00 0.00 176.35 176.40 2zly s SER 364 N 0.60 1.43 -0.40 2.29 0.01 -1.16 -0.45 113.70 116.02 2zly s SER 364 Ca -0.12 -1.65 0.08 0.00 1.31 0.00 0.00 55.95 55.58 2zly s SER 364 Cb -0.17 0.49 0.27 0.00 0.21 0.00 0.00 66.02 66.83 2zly s SER 364 CO 0.03 -0.98 0.63 -1.54 0.41 0.00 0.00 173.24 171.79 2zly n SER 365 N -1.17 -0.20 -4.61 2.44 3.41 -0.11 -4.66 113.62 108.71 2zly n SER 365 Ca 0.04 -2.87 -0.38 0.00 -0.26 0.00 0.00 58.87 55.40 2zly n SER 365 Cb 0.64 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2zly n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zly n TRP 366 N 1.17 0.88 0.21 7.33 8.01 -0.70 -4.86 117.44 129.48 2zly n TRP 366 Ca 0.20 0.45 0.05 0.00 -1.31 0.00 0.00 57.50 56.88 2zly n TRP 366 Cb 0.58 -2.15 0.47 0.00 -2.01 0.00 0.00 31.31 28.19 2zly n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zly h PRO 367 N 0.65 0.02 -6.11 -0.99 0.11 -1.97 -3.43 132.00 120.29 2zly h PRO 367 Ca -0.48 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.96 2zly h PRO 367 Cb 1.36 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.34 2zly h PRO 367 CO 0.52 0.23 -0.63 -0.51 -0.21 0.00 0.00 178.00 177.40 2zly s ASP 368 N -6.98 5.26 0.24 -2.05 1.01 -1.26 -5.02 116.67 107.86 2zly s ASP 368 Ca -0.04 0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.21 2zly s ASP 368 Cb 0.15 -1.41 0.25 0.00 1.01 0.00 0.00 42.92 42.92 2zly s ASP 368 CO 0.70 0.28 1.77 1.55 0.21 0.00 0.00 175.17 179.68 2zly h PRO 369 N 4.30 0.99 -2.22 8.23 0.13 -1.95 -3.35 132.00 138.14 2zly h PRO 369 Ca -0.49 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.39 2zly h PRO 369 Cb 1.18 -0.14 -0.23 0.00 0.13 0.00 0.00 31.00 31.94 2zly h PRO 369 CO 0.58 0.89 -0.10 -0.47 -0.23 0.00 0.00 178.00 178.67 2zly s TYR 370 N -5.25 -0.93 0.05 1.56 5.04 -1.26 -1.24 117.35 115.32 2zly s TYR 370 Ca -0.11 1.86 -0.03 0.00 -2.44 0.00 0.00 57.07 56.35 2zly s TYR 370 Cb 0.15 0.52 -0.02 0.00 0.35 0.00 0.00 41.96 42.96 2zly s TYR 370 CO 0.83 -0.48 0.04 0.95 -1.34 0.00 0.00 175.55 175.55 2zly s THR 371 N 1.64 0.18 0.34 4.34 -4.23 -1.26 -5.03 115.64 111.62 2zly s THR 371 Ca -0.09 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2zly s THR 371 Cb -0.07 -1.22 0.30 0.00 1.34 0.00 0.00 72.50 72.85 2zly s THR 371 CO -0.17 -0.80 1.92 -0.33 -0.54 0.00 0.00 174.62 174.70 2zly h GLU 372 N 3.35 0.79 0.19 3.99 5.08 -1.99 -2.26 114.58 123.73 2zly h GLU 372 Ca -0.33 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2zly h GLU 372 Cb 1.17 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2zly h GLU 372 CO 0.58 0.52 -0.28 1.25 -1.00 0.00 0.00 179.01 180.08 2zly h HIS 373 N 0.81 -0.76 -0.55 4.33 2.76 -1.99 -0.51 115.15 119.25 2zly h HIS 373 Ca 0.37 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.50 2zly h HIS 373 Cb 0.38 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 2zly h HIS 373 CO -0.00 -0.40 0.15 -1.49 -1.30 0.00 0.00 177.93 174.89 2zly h TRP 374 N -0.54 0.90 -0.34 5.26 -0.00 -1.87 -2.27 115.95 117.10 2zly h TRP 374 Ca 0.01 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.89 58.71 2zly h TRP 374 Cb 0.53 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.42 2zly h TRP 374 CO -0.22 0.77 -0.17 0.45 -0.00 0.00 0.00 178.44 179.27 2zly h HIS 375 N 0.77 0.68 -0.22 0.49 3.86 -1.31 0.18 115.15 119.59 2zly h HIS 375 Ca 0.17 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zly h HIS 375 Cb 0.31 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2zly h HIS 375 CO 0.02 0.75 0.12 -0.09 0.86 0.00 0.00 177.93 179.59 2zly h ARG 376 N 0.55 0.30 -0.32 2.45 2.43 -0.88 -0.60 114.38 118.31 2zly h ARG 376 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2zly h ARG 376 Cb 0.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2zly h ARG 376 CO 0.04 0.27 0.08 -0.07 -1.51 0.00 0.00 179.97 178.78 2zly h LEU 377 N 0.25 0.49 -0.15 3.80 3.38 -1.08 -1.46 115.31 120.54 2zly h LEU 377 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2zly h LEU 377 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zly h LEU 377 CO -0.01 0.59 0.07 -0.61 0.09 0.00 0.00 178.44 178.58 2zly h GLN 378 N 0.36 0.22 -0.15 1.13 5.75 -0.56 -2.20 115.11 119.66 2zly h GLN 378 Ca 0.10 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2zly h GLN 378 Cb 0.30 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2zly h GLN 378 CO 0.00 0.26 -0.24 -0.91 -2.65 0.00 0.00 178.83 175.30 2zly h ASN 379 N 0.12 0.27 -0.84 -0.69 2.35 -1.11 -2.01 115.58 113.67 2zly h ASN 379 Ca 0.05 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2zly h ASN 379 Cb 0.12 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2zly h ASN 379 CO -0.01 0.51 0.49 1.23 -1.65 0.00 0.00 177.43 178.01 2zly h GLY 380 N 0.95 1.24 0.78 2.83 0.00 -0.91 -0.87 103.07 107.09 2zly h GLY 380 Ca 0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2zly h GLY 380 CO 0.04 0.51 -0.15 -2.22 0.00 0.00 0.00 176.54 174.72 2zly h ILE 381 N 1.17 1.33 -0.60 2.60 2.04 -0.89 -1.32 117.51 121.84 2zly h ILE 381 Ca 0.30 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2zly h ILE 381 Cb -0.02 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2zly h ILE 381 CO -0.05 0.38 0.09 -0.07 0.00 0.00 0.00 178.15 178.51 2zly h LEU 382 N 0.06 0.93 -0.21 1.44 3.38 -1.22 -0.06 115.31 119.63 2zly h LEU 382 Ca 0.03 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2zly h LEU 382 Cb 0.67 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zly h LEU 382 CO 0.04 0.93 -0.41 -0.07 0.09 0.00 0.00 178.44 179.02 2zly h LEU 383 N 0.92 0.73 -0.68 1.67 3.38 -1.18 -1.19 115.31 118.95 2zly h LEU 383 Ca 0.19 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2zly h LEU 383 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2zly h LEU 383 CO 0.01 1.14 0.35 0.44 0.09 0.00 0.00 178.44 180.47 2zly h ASP 384 N 0.34 0.88 -0.52 -0.43 3.32 -1.02 -0.84 116.42 118.16 2zly h ASP 384 Ca 0.01 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2zly h ASP 384 Cb 1.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2zly h ASP 384 CO 0.09 0.74 -0.06 0.58 -1.72 0.00 0.00 179.24 178.87 2zly h VAL 385 N 0.94 1.27 -0.36 -1.35 2.07 -0.99 -1.09 116.25 116.74 2zly h VAL 385 Ca 0.24 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2zly h VAL 385 Cb 0.08 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2zly h VAL 385 CO -0.03 0.42 0.19 0.28 0.02 0.00 0.00 177.57 178.44 2zly h SER 386 N 0.82 0.28 0.29 0.57 0.02 -0.91 -2.52 113.55 112.10 2zly h SER 386 Ca 0.14 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2zly h SER 386 Cb 0.61 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2zly h SER 386 CO 0.04 0.20 -0.35 0.03 -1.14 0.00 0.00 176.83 175.61 2zly h ARG 387 N 0.38 0.10 0.00 3.45 3.08 -0.98 -1.85 114.38 118.56 2zly h ARG 387 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zly h ARG 387 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2zly h ARG 387 CO -0.10 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.24 2zly h ALA 388 N 1.56 1.00 0.00 0.04 0.00 -0.77 -2.18 119.26 118.91 2zly h ALA 388 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zly h ALA 388 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zly h ALA 388 CO 0.05 0.00 -0.41 1.28 0.00 0.00 0.00 179.25 180.17 2zly n LEU 389 N -2.60 0.42 -4.76 0.00 4.77 -0.70 -4.92 117.00 109.22 2zly n LEU 389 Ca 0.00 0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.72 2zly n LEU 389 Cb 0.18 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2zly n LEU 389 CO 0.20 0.08 0.94 -1.81 -1.33 0.00 0.00 177.39 175.47 2zly s ASP 390 N -3.13 5.87 0.51 -1.43 1.01 -0.82 -4.94 116.67 113.73 2zly s ASP 390 Ca 0.11 2.61 -0.23 0.00 0.71 0.00 0.00 52.55 55.75 2zly s ASP 390 Cb 0.17 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.41 2zly s ASP 390 CO 0.67 -1.15 1.39 0.00 0.21 0.00 0.00 175.17 176.29 2zly s ALA 391 N -1.35 2.98 0.00 5.23 0.00 -1.26 -5.10 121.76 122.26 2zly s ALA 391 Ca 0.64 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2zly s ALA 391 Cb -0.37 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2zly s ALA 391 CO 0.45 -1.32 0.13 1.33 0.00 0.00 0.00 175.76 176.35