#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp1 n ASP 2 N 0.00 -0.17 -0.09 6.12 3.85 -1.26 -4.75 116.55 120.24 2zp1 n ASP 2 Ca 0.00 -1.06 -0.11 0.00 -0.71 0.00 0.00 54.79 52.92 2zp1 n ASP 2 Cb 0.00 -0.27 -0.03 0.00 -1.35 0.00 0.00 41.12 39.47 2zp1 n ASP 2 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2zp1 h GLU 3 N 0.00 0.44 -0.31 0.11 5.08 -1.99 -0.52 114.58 117.39 2zp1 h GLU 3 Ca -0.11 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2zp1 h GLU 3 Cb 0.32 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2zp1 h GLU 3 CO 0.08 0.54 -0.01 0.35 -1.00 0.00 0.00 179.01 178.97 2zp1 h PHE 4 N 0.27 -0.03 -0.07 4.33 3.57 -1.99 0.97 116.94 124.00 2zp1 h PHE 4 Ca 0.09 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2zp1 h PHE 4 Cb 0.30 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2zp1 h PHE 4 CO 0.02 -0.06 -0.35 0.93 -2.23 0.00 0.00 178.31 176.61 2zp1 h GLU 5 N 0.08 0.13 -0.55 1.11 4.39 -1.89 0.53 114.58 118.39 2zp1 h GLU 5 Ca 0.15 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 2zp1 h GLU 5 Cb 0.20 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2zp1 h GLU 5 CO -0.26 0.47 -0.07 1.98 -1.16 0.00 0.00 179.01 179.97 2zp1 h MET 6 N 0.12 1.01 -0.35 2.33 1.85 -0.10 -0.68 114.93 119.10 2zp1 h MET 6 Ca 0.01 -0.35 -0.15 0.00 -0.61 0.00 0.00 59.70 58.61 2zp1 h MET 6 Cb 0.68 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 2zp1 h MET 6 CO 0.05 1.03 -0.35 0.82 -0.40 0.00 0.00 176.91 178.06 2zp1 h ILE 7 N 0.90 1.28 0.00 1.77 2.04 -0.48 -3.19 117.51 119.84 2zp1 h ILE 7 Ca 0.15 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 2zp1 h ILE 7 Cb 0.63 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2zp1 h ILE 7 CO 0.04 0.50 -0.37 0.50 0.00 0.00 0.00 178.15 178.83 2zp1 h LYS 8 N 0.66 0.00 -6.27 2.37 3.64 -0.65 -3.44 116.57 112.88 2zp1 h LYS 8 Ca 0.06 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.76 2zp1 h LYS 8 Cb 0.94 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2zp1 h LYS 8 CO 0.09 0.37 0.69 -2.13 -2.27 0.00 0.00 179.45 176.20 2zp1 n ARG 9 N -3.85 1.38 -1.62 1.90 0.63 -0.28 -1.91 116.66 112.90 2zp1 n ARG 9 Ca -0.01 0.50 -0.17 0.00 -0.92 0.00 0.00 57.85 57.25 2zp1 n ARG 9 Cb 0.43 -2.19 -0.06 0.00 0.45 0.00 0.00 32.46 31.09 2zp1 n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zp1 n ASN 10 N 3.87 -5.02 -4.95 6.15 3.02 -1.26 -5.01 115.26 112.06 2zp1 n ASN 10 Ca 0.21 0.35 -0.24 0.00 -0.03 0.00 0.00 54.58 54.87 2zp1 n ASN 10 Cb 0.20 -4.02 -0.02 0.00 -0.61 0.00 0.00 39.78 35.33 2zp1 n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zp1 s THR 11 N -2.66 5.24 -0.03 3.41 -4.23 -0.80 -4.45 115.64 112.11 2zp1 s THR 11 Ca 0.00 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 2zp1 s THR 11 Cb 0.00 -3.81 -0.29 0.00 1.34 0.00 0.00 72.50 69.74 2zp1 s THR 11 CO 0.00 -0.29 0.74 0.28 -0.54 0.00 0.00 174.62 174.80 2zp1 h SER 12 N 1.45 0.47 -4.65 3.99 0.02 -0.67 -3.47 113.55 110.70 2zp1 h SER 12 Ca -0.50 -0.71 0.04 0.00 -0.84 0.00 0.00 61.79 59.78 2zp1 h SER 12 Cb 1.21 -0.15 -0.18 0.00 0.14 0.00 0.00 62.40 63.42 2zp1 h SER 12 CO 0.64 1.60 0.39 -1.83 -1.14 0.00 0.00 176.83 176.49 2zp1 s GLU 13 N -2.60 0.89 -0.10 3.45 -1.05 -1.09 -5.02 118.70 113.19 2zp1 s GLU 13 Ca -0.13 -0.08 -0.00 0.00 -0.15 0.00 0.00 54.97 54.61 2zp1 s GLU 13 Cb 0.06 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 2zp1 s GLU 13 CO 0.85 -0.34 -0.07 0.42 0.95 0.00 0.00 175.26 177.07 2zp1 s ILE 14 N -2.25 0.92 -0.41 1.83 1.01 -1.26 -0.80 121.20 120.24 2zp1 s ILE 14 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2zp1 s ILE 14 Cb -0.01 -0.95 0.11 0.00 0.01 0.00 0.00 42.46 41.63 2zp1 s ILE 14 CO -0.03 0.34 0.19 -0.63 0.00 0.00 0.00 174.94 174.82 2zp1 s ILE 15 N 1.62 3.08 0.30 2.92 1.01 0.61 -3.25 121.20 127.50 2zp1 s ILE 15 Ca 0.03 -2.20 0.10 0.00 0.00 0.00 0.00 60.65 58.58 2zp1 s ILE 15 Cb -0.13 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.15 2zp1 s ILE 15 CO -0.06 -0.69 -0.15 -0.94 0.00 0.00 0.00 174.94 173.10 2zp1 s SER 16 N 1.52 3.51 0.22 3.58 1.04 -1.26 -0.39 113.70 121.93 2zp1 s SER 16 Ca 0.09 -1.11 -0.08 0.00 0.48 0.00 0.00 55.95 55.34 2zp1 s SER 16 Cb -0.22 -0.30 0.18 0.00 0.10 0.00 0.00 66.02 65.78 2zp1 s SER 16 CO -0.05 -0.09 1.84 -0.33 0.98 0.00 0.00 173.24 175.59 2zp1 h GLU 17 N 2.20 1.16 -0.64 4.02 5.08 -1.96 -1.39 114.58 123.04 2zp1 h GLU 17 Ca -0.41 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2zp1 h GLU 17 Cb 1.25 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2zp1 h GLU 17 CO 0.65 0.85 0.41 1.49 -1.00 0.00 0.00 179.01 181.40 2zp1 h GLU 18 N 1.16 0.79 -0.63 2.33 4.57 -1.98 -0.60 114.58 120.22 2zp1 h GLU 18 Ca 0.29 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2zp1 h GLU 18 Cb 0.03 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2zp1 h GLU 18 CO -0.05 0.52 0.16 0.93 -1.18 0.00 0.00 179.01 179.40 2zp1 h GLU 19 N 0.82 0.98 -0.63 1.92 5.08 -1.83 -2.18 114.58 118.74 2zp1 h GLU 19 Ca 0.25 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2zp1 h GLU 19 Cb -0.03 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2zp1 h GLU 19 CO -0.08 0.86 0.28 1.25 -1.00 0.00 0.00 179.01 180.32 2zp1 h LEU 20 N 0.94 0.84 -0.97 1.33 6.46 -0.60 -1.24 115.31 122.08 2zp1 h LEU 20 Ca 0.20 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 2zp1 h LEU 20 Cb 0.32 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 2zp1 h LEU 20 CO -0.00 0.76 0.62 0.03 -0.62 0.00 0.00 178.44 179.23 2zp1 h ARG 21 N 0.87 1.11 -0.49 1.25 3.08 -0.67 -0.47 114.38 119.05 2zp1 h ARG 21 Ca 0.21 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 2zp1 h ARG 21 Cb 0.16 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2zp1 h ARG 21 CO -0.02 0.73 -0.13 0.93 -1.07 0.00 0.00 179.97 180.41 2zp1 h GLU 22 N 1.14 0.94 -0.65 0.04 5.08 -0.87 -3.04 114.58 117.22 2zp1 h GLU 22 Ca 0.41 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2zp1 h GLU 22 Cb 0.14 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2zp1 h GLU 22 CO -0.16 1.00 0.23 0.28 -1.00 0.00 0.00 179.01 179.36 2zp1 h VAL 23 N 0.83 1.24 -0.00 3.13 2.07 -0.23 -3.08 116.25 120.21 2zp1 h VAL 23 Ca 0.13 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zp1 h VAL 23 Cb 0.67 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2zp1 h VAL 23 CO 0.05 0.31 0.01 -0.07 0.02 0.00 0.00 177.57 177.89 2zp1 h LEU 24 N 0.93 0.00 -1.35 2.57 3.38 -1.00 -2.07 115.31 117.77 2zp1 h LEU 24 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2zp1 h LEU 24 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zp1 h LEU 24 CO -0.01 0.00 -0.32 0.11 0.09 0.00 0.00 178.44 178.31 2zp1 h LYS 25 N 0.00 0.00 -7.05 1.13 1.57 -1.56 -3.45 116.57 107.21 2zp1 h LYS 25 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2zp1 h LYS 25 Cb 0.01 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.40 2zp1 h LYS 25 CO -0.00 0.32 0.47 0.15 -0.57 0.00 0.00 179.45 179.82 2zp1 s LYS 26 N -4.15 3.45 0.10 3.15 1.02 -0.78 -4.95 119.74 117.57 2zp1 s LYS 26 Ca -0.03 1.74 -0.14 0.00 0.02 0.00 0.00 55.97 57.57 2zp1 s LYS 26 Cb 0.14 -2.17 -0.14 0.00 -0.52 0.00 0.00 37.83 35.14 2zp1 s LYS 26 CO 0.70 -0.80 1.32 -0.44 -0.92 0.00 0.00 175.35 175.21 2zp1 h ASP 27 N 1.50 0.88 -3.46 2.83 3.32 -1.88 -3.42 116.42 116.19 2zp1 h ASP 27 Ca -0.50 -0.59 -0.66 0.00 0.02 0.00 0.00 57.03 55.29 2zp1 h ASP 27 Cb 1.26 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.27 2zp1 h ASP 27 CO 0.58 1.32 -0.71 -1.61 -1.72 0.00 0.00 179.24 177.10 2zp1 s GLU 28 N -3.89 3.21 0.02 3.56 8.01 -1.26 -4.98 118.70 123.37 2zp1 s GLU 28 Ca -0.11 -0.74 -0.09 0.00 0.01 0.00 0.00 54.97 54.04 2zp1 s GLU 28 Cb 0.08 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.84 2zp1 s GLU 28 CO 0.88 -0.29 0.17 -1.59 0.01 0.00 0.00 175.26 174.45 2zp1 s LYS 29 N 1.45 0.59 0.10 1.61 -2.85 -1.26 -5.09 119.74 114.29 2zp1 s LYS 29 Ca 0.04 -0.49 0.03 0.00 -1.00 0.00 0.00 55.97 54.55 2zp1 s LYS 29 Cb -0.15 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2zp1 s LYS 29 CO -0.02 -0.16 -0.09 -1.54 0.10 0.00 0.00 175.35 173.64 2zp1 s SER 30 N -1.69 1.39 -0.01 0.03 1.04 -1.26 -1.31 113.70 111.89 2zp1 s SER 30 Ca -0.10 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 55.44 2zp1 s SER 30 Cb -0.04 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.10 2zp1 s SER 30 CO -0.01 -0.30 0.07 0.00 0.98 0.00 0.00 173.24 173.99 2zp1 s ALA 31 N -2.67 -0.16 0.15 5.32 0.00 -0.66 -1.60 121.76 122.15 2zp1 s ALA 31 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2zp1 s ALA 31 Cb -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2zp1 s ALA 31 CO -0.01 -0.13 -0.01 1.52 0.00 0.00 0.00 175.76 177.14 2zp1 s TYR 32 N -0.83 1.10 -0.04 0.00 -0.85 -0.73 -1.25 117.35 114.75 2zp1 s TYR 32 Ca -0.09 -1.02 -0.08 0.00 -0.52 0.00 0.00 57.07 55.36 2zp1 s TYR 32 Cb -0.05 -0.63 0.01 0.00 0.38 0.00 0.00 41.96 41.67 2zp1 s TYR 32 CO 0.00 -0.23 0.19 -1.50 -1.52 0.00 0.00 175.55 172.49 2zp1 s ILE 33 N -3.69 0.04 0.11 -3.49 2.07 -1.11 -1.00 121.20 114.13 2zp1 s ILE 33 Ca 0.21 -0.32 0.10 0.00 -1.41 0.00 0.00 60.65 59.23 2zp1 s ILE 33 Cb 0.06 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 2zp1 s ILE 33 CO 0.02 -0.18 -0.24 -0.83 -1.91 0.00 0.00 174.94 171.80 2zp1 s GLY 34 N -0.63 1.58 -0.03 1.50 0.00 -1.26 -1.03 107.32 107.46 2zp1 s GLY 34 Ca -0.07 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.26 2zp1 s GLY 34 CO 0.01 -1.37 -0.05 -1.36 0.00 0.00 0.00 173.10 170.33 2zp1 s PHE 35 N -1.04 0.69 0.10 1.90 0.40 -0.49 -4.95 117.98 114.58 2zp1 s PHE 35 Ca 0.15 -0.17 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 2zp1 s PHE 35 Cb -0.10 -0.57 -0.08 0.00 0.51 0.00 0.00 43.02 42.78 2zp1 s PHE 35 CO 0.06 -0.13 1.41 -1.21 0.70 0.00 0.00 175.22 176.06 2zp1 s GLU 36 N 0.59 4.30 0.26 0.44 2.02 -1.26 -0.98 118.70 124.07 2zp1 s GLU 36 Ca -0.08 2.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 2zp1 s GLU 36 Cb -0.11 -3.31 -0.14 0.00 0.10 0.00 0.00 34.13 30.67 2zp1 s GLU 36 CO 0.00 -0.48 1.12 -2.30 0.02 0.00 0.00 175.26 173.62 2zp1 n PRO 37 N 4.24 1.47 -4.85 0.39 -0.02 -1.26 -4.93 135.00 130.03 2zp1 n PRO 37 Ca 0.12 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.86 2zp1 n PRO 37 Cb 0.42 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2zp1 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zp1 s SER 38 N -0.30 2.15 0.34 2.55 0.15 -1.26 -4.95 113.70 112.38 2zp1 s SER 38 Ca 0.63 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.97 2zp1 s SER 38 Cb -0.72 -0.43 0.64 0.00 -1.71 0.00 0.00 66.02 63.80 2zp1 s SER 38 CO 0.57 0.19 1.98 1.23 1.20 0.00 0.00 173.24 178.41 2zp1 h GLY 39 N 5.99 0.98 -5.04 9.45 0.00 -1.93 -3.41 103.07 109.11 2zp1 h GLY 39 Ca -0.35 -0.34 -0.59 0.00 0.00 0.00 0.00 47.33 46.05 2zp1 h GLY 39 CO 0.48 0.30 -0.85 0.54 0.00 0.00 0.00 176.54 177.01 2zp1 s LYS 40 N -5.75 1.79 -0.26 4.80 -0.14 -1.26 -5.07 119.74 113.86 2zp1 s LYS 40 Ca -0.10 -0.69 -0.11 0.00 -1.36 0.00 0.00 55.97 53.71 2zp1 s LYS 40 Cb 0.18 -1.62 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2zp1 s LYS 40 CO 0.77 0.34 0.17 0.42 -0.76 0.00 0.00 175.35 176.30 2zp1 s ILE 41 N -0.21 5.28 0.25 2.17 -1.09 -1.26 -4.96 121.20 121.38 2zp1 s ILE 41 Ca 0.01 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 2zp1 s ILE 41 Cb -0.10 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.30 2zp1 s ILE 41 CO 0.01 0.30 0.11 0.00 -1.23 0.00 0.00 174.94 174.12 2zp1 n HIS 42 N 4.72 -0.37 0.20 3.97 1.44 -1.26 -1.05 115.22 122.86 2zp1 n HIS 42 Ca -0.15 -1.13 0.10 0.00 -2.01 0.00 0.00 57.72 54.54 2zp1 n HIS 42 Cb 0.52 -0.19 0.64 0.00 0.12 0.00 0.00 29.99 31.08 2zp1 n HIS 42 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zp1 h LEU 43 N 0.00 0.02 -0.52 2.39 3.38 -1.74 -0.87 115.31 117.97 2zp1 h LEU 43 Ca -0.18 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2zp1 h LEU 43 Cb 0.60 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2zp1 h LEU 43 CO 0.29 0.01 0.15 1.23 0.09 0.00 0.00 178.44 180.21 2zp1 h GLY 44 N 0.02 0.88 0.88 0.83 0.00 -1.96 0.87 103.07 104.61 2zp1 h GLY 44 Ca 0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2zp1 h GLY 44 CO -0.00 0.50 0.08 0.45 0.00 0.00 0.00 176.54 177.56 2zp1 h HIS 45 N 0.72 0.41 -0.87 5.60 3.86 -1.62 -3.02 115.15 120.23 2zp1 h HIS 45 Ca 0.17 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2zp1 h HIS 45 Cb 0.30 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 2zp1 h HIS 45 CO 0.02 0.46 0.55 -0.92 0.86 0.00 0.00 177.93 178.90 2zp1 h TYR 46 N 0.24 1.01 -0.57 2.45 -0.00 -0.88 -0.71 116.97 118.51 2zp1 h TYR 46 Ca 0.08 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.91 2zp1 h TYR 46 Cb 0.25 -0.33 -0.06 0.00 -0.00 0.00 0.00 36.73 36.59 2zp1 h TYR 46 CO 0.01 0.53 0.24 1.25 -0.00 0.00 0.00 178.16 180.18 2zp1 h LEU 47 N 1.01 0.28 -0.35 2.82 5.85 -0.77 0.14 115.31 124.30 2zp1 h LEU 47 Ca 0.37 0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.97 2zp1 h LEU 47 Cb 0.13 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zp1 h LEU 47 CO -0.16 0.18 -0.55 1.56 -0.34 0.00 0.00 178.44 179.13 2zp1 h GLN 48 N 0.44 0.81 -0.60 1.25 4.20 -1.22 -2.61 115.11 117.38 2zp1 h GLN 48 Ca 0.27 -0.51 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2zp1 h GLN 48 Cb 0.28 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2zp1 h GLN 48 CO -0.25 1.14 0.14 0.82 -0.67 0.00 0.00 178.83 180.01 2zp1 h ILE 49 N 0.62 1.24 -0.89 2.54 1.08 -0.63 -0.58 117.51 120.90 2zp1 h ILE 49 Ca 0.01 -0.89 0.06 0.00 -0.39 0.00 0.00 64.86 63.65 2zp1 h ILE 49 Cb 1.15 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 2zp1 h ILE 49 CO 0.12 0.34 0.56 0.11 -0.69 0.00 0.00 178.15 178.58 2zp1 h LYS 50 N 0.90 1.00 -0.38 2.37 1.57 -0.63 0.53 116.57 121.94 2zp1 h LYS 50 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2zp1 h LYS 50 Cb 0.34 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2zp1 h LYS 50 CO 0.00 0.66 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.17 2zp1 h LYS 51 N 1.04 0.69 -0.35 3.15 1.63 -0.92 -1.13 116.57 120.67 2zp1 h LYS 51 Ca 0.38 -0.24 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 2zp1 h LYS 51 Cb 0.14 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2zp1 h LYS 51 CO -0.16 0.81 -0.15 0.52 -3.45 0.00 0.00 179.45 177.02 2zp1 h MET 52 N 0.62 0.63 -0.56 1.90 2.86 0.03 -1.15 114.93 119.27 2zp1 h MET 52 Ca 0.10 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2zp1 h MET 52 Cb 0.61 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2zp1 h MET 52 CO 0.04 0.76 0.06 0.82 1.06 0.00 0.00 176.91 179.65 2zp1 h ILE 53 N 0.57 1.25 -0.26 -1.22 2.04 -0.51 0.37 117.51 119.75 2zp1 h ILE 53 Ca 0.10 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2zp1 h ILE 53 Cb 0.59 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2zp1 h ILE 53 CO 0.04 0.36 0.15 0.44 0.00 0.00 0.00 178.15 179.14 2zp1 h ASP 54 N 0.85 0.31 -0.79 1.72 3.32 -0.53 0.13 116.42 121.43 2zp1 h ASP 54 Ca 0.17 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2zp1 h ASP 54 Cb 0.42 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2zp1 h ASP 54 CO 0.01 0.27 0.52 -0.07 -1.72 0.00 0.00 179.24 178.25 2zp1 h LEU 55 N 0.32 0.91 -0.71 1.55 3.38 -0.78 -1.80 115.31 118.18 2zp1 h LEU 55 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zp1 h LEU 55 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2zp1 h LEU 55 CO -0.02 0.66 0.43 -0.61 0.09 0.00 0.00 178.44 178.99 2zp1 h GLN 56 N 1.07 0.96 0.00 1.13 4.15 -0.47 -0.89 115.11 121.06 2zp1 h GLN 56 Ca 0.29 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2zp1 h GLN 56 Cb -0.12 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.36 2zp1 h GLN 56 CO -0.06 0.68 -0.10 -0.91 -1.93 0.00 0.00 178.83 176.51 2zp1 h ASN 57 N 0.97 0.00 -0.29 -0.69 2.35 -0.50 -1.02 115.58 116.40 2zp1 h ASN 57 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2zp1 h ASN 57 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2zp1 h ASN 57 CO -0.05 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.84 2zp1 n ALA 58 N -2.26 2.55 -0.35 -0.83 0.00 -0.45 -4.89 120.51 114.29 2zp1 n ALA 58 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2zp1 n ALA 58 Cb 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2zp1 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zp1 n GLY 59 N 0.86 0.80 3.81 0.00 0.00 -0.39 -5.05 105.19 105.22 2zp1 n GLY 59 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2zp1 n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zp1 s PHE 60 N -2.11 3.65 -0.04 1.61 0.40 -0.58 -4.51 117.98 116.41 2zp1 s PHE 60 Ca 0.00 1.48 -0.23 0.00 -0.60 0.00 0.00 56.93 57.58 2zp1 s PHE 60 Cb 0.00 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2zp1 s PHE 60 CO 0.00 0.30 0.68 -0.51 0.70 0.00 0.00 175.22 176.39 2zp1 s ASP 61 N -1.65 7.01 -0.11 1.36 1.01 -0.43 -4.25 116.67 119.60 2zp1 s ASP 61 Ca 0.45 1.21 -0.04 0.00 0.71 0.00 0.00 52.55 54.88 2zp1 s ASP 61 Cb -0.17 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2zp1 s ASP 61 CO 0.21 -0.05 0.03 -0.63 0.21 0.00 0.00 175.17 174.95 2zp1 s ILE 62 N 0.46 4.54 -0.09 0.77 -1.09 -1.26 -1.64 121.20 122.88 2zp1 s ILE 62 Ca 0.36 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 2zp1 s ILE 62 Cb -0.18 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2zp1 s ILE 62 CO 0.18 0.58 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.62 2zp1 s ILE 63 N -0.62 1.91 -0.22 2.92 1.01 -0.38 -1.70 121.20 124.12 2zp1 s ILE 63 Ca 0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2zp1 s ILE 63 Cb -0.12 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 2zp1 s ILE 63 CO 0.02 0.53 -0.07 -0.63 0.00 0.00 0.00 174.94 174.79 2zp1 s ILE 64 N 0.33 3.11 -0.29 2.92 -1.09 0.50 -2.73 121.20 123.94 2zp1 s ILE 64 Ca -0.16 -0.61 -0.18 0.00 -2.23 0.00 0.00 60.65 57.47 2zp1 s ILE 64 Cb -0.17 -2.41 -0.02 0.00 -1.58 0.00 0.00 42.46 38.28 2zp1 s ILE 64 CO 0.07 0.43 0.52 -0.22 -1.23 0.00 0.00 174.94 174.51 2zp1 s LEU 65 N 1.44 4.15 -0.68 2.97 2.96 -0.20 -1.28 118.68 128.03 2zp1 s LEU 65 Ca 0.05 0.32 -0.23 0.00 -0.22 0.00 0.00 54.13 54.05 2zp1 s LEU 65 Cb -0.14 -2.64 0.06 0.00 0.50 0.00 0.00 46.19 43.98 2zp1 s LEU 65 CO -0.05 -0.36 1.03 -0.76 -1.32 0.00 0.00 176.35 174.89 2zp1 s LEU 66 N 2.35 4.17 -1.44 -0.68 1.43 0.31 -1.40 118.68 123.43 2zp1 s LEU 66 Ca 0.20 -0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 52.25 2zp1 s LEU 66 Cb -0.15 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2zp1 s LEU 66 CO 0.11 -1.51 2.39 0.00 0.23 0.00 0.00 176.35 177.57 2zp1 n ALA 67 N 7.99 5.87 -0.20 4.21 0.00 -0.15 -1.99 120.51 136.25 2zp1 n ALA 67 Ca -0.02 -3.70 -0.10 0.00 0.00 0.00 0.00 53.44 49.63 2zp1 n ALA 67 Cb 0.46 -3.49 0.02 0.00 0.00 0.00 0.00 19.45 16.44 2zp1 n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zp1 h ASP 68 N 5.90 1.03 -0.33 0.00 2.03 -1.91 -1.57 116.42 121.56 2zp1 h ASP 68 Ca 0.63 -0.33 -0.13 0.00 -0.73 0.00 0.00 57.03 56.48 2zp1 h ASP 68 Cb 0.54 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 2zp1 h ASP 68 CO 1.86 1.12 -0.27 0.25 -1.03 0.00 0.00 179.24 181.16 2zp1 h LEU 69 N 0.93 0.87 -0.39 0.15 6.46 -1.92 -0.21 115.31 121.20 2zp1 h LEU 69 Ca 0.15 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2zp1 h LEU 69 Cb 0.62 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2zp1 h LEU 69 CO 0.04 1.09 0.08 0.00 -0.62 0.00 0.00 178.44 179.03 2zp1 h ALA 70 N 0.97 0.51 -0.76 1.25 0.00 -1.93 -0.36 119.26 118.95 2zp1 h ALA 70 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zp1 h ALA 70 Cb 0.82 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2zp1 h ALA 70 CO 0.07 0.20 0.43 0.00 0.00 0.00 0.00 179.25 179.95 2zp1 h ALA 71 N 0.93 1.33 -0.12 0.00 0.00 -0.98 0.18 119.26 120.61 2zp1 h ALA 71 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zp1 h ALA 71 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zp1 h ALA 71 CO 0.00 0.56 0.06 -0.92 0.00 0.00 0.00 179.25 178.95 2zp1 h TYR 72 N 1.05 0.17 0.00 0.00 5.03 -0.60 -0.45 116.97 122.17 2zp1 h TYR 72 Ca 0.27 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 2zp1 h TYR 72 Cb 0.00 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.22 2zp1 h TYR 72 CO 0.01 0.22 -0.15 -0.07 -1.32 0.00 0.00 178.16 176.84 2zp1 h LEU 73 N 0.07 0.00 -3.42 2.82 3.38 -0.32 -2.29 115.31 115.55 2zp1 h LEU 73 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 2zp1 h LEU 73 Cb 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.69 2zp1 h LEU 73 CO -0.01 0.15 0.36 -3.20 0.09 0.00 0.00 178.44 175.83 2zp1 n ASN 74 N -3.76 3.99 -3.23 -0.43 4.05 0.58 -4.46 115.26 112.00 2zp1 n ASN 74 Ca -0.02 -3.11 -0.23 0.00 0.45 0.00 0.00 54.58 51.67 2zp1 n ASN 74 Cb 0.26 -0.73 0.05 0.00 1.23 0.00 0.00 39.78 40.58 2zp1 n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zp1 n GLN 75 N -0.39 -5.77 0.00 1.20 6.02 -0.86 -4.57 117.38 113.01 2zp1 n GLN 75 Ca 0.40 0.86 0.14 0.00 -0.01 0.00 0.00 57.00 58.39 2zp1 n GLN 75 Cb 1.30 -5.78 0.49 0.00 1.02 0.00 0.00 30.24 27.27 2zp1 n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2zp1 n LYS 76 N -4.33 1.38 0.00 -1.09 4.76 -0.25 -5.03 118.16 113.59 2zp1 n LYS 76 Ca -0.07 -0.79 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 2zp1 n LYS 76 Cb 0.60 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2zp1 n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zp1 n GLY 77 N 1.23 0.69 3.83 0.72 0.00 -1.26 -4.89 105.19 105.50 2zp1 n GLY 77 Ca 0.17 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 2zp1 n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp1 s GLU 78 N -0.72 4.18 0.29 1.61 0.41 -1.26 -4.69 118.70 118.52 2zp1 s GLU 78 Ca 0.00 0.84 0.03 0.00 -0.41 0.00 0.00 54.97 55.44 2zp1 s GLU 78 Cb 0.00 -2.65 0.65 0.00 -1.78 0.00 0.00 34.13 30.36 2zp1 s GLU 78 CO 0.00 0.26 1.78 -0.07 -0.49 0.00 0.00 175.26 176.75 2zp1 h LEU 79 N 2.83 0.76 -0.01 1.80 3.38 -1.97 -0.83 115.31 121.28 2zp1 h LEU 79 Ca -0.48 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2zp1 h LEU 79 Cb 1.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2zp1 h LEU 79 CO 0.65 0.31 -0.04 -2.24 0.09 0.00 0.00 178.44 177.21 2zp1 h ASP 80 N 0.78 -0.10 0.08 -0.43 3.04 -2.00 0.33 116.42 118.13 2zp1 h ASP 80 Ca 0.54 0.02 -0.12 0.00 -3.24 0.00 0.00 57.03 54.23 2zp1 h ASP 80 Cb 0.76 0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 39.09 2zp1 h ASP 80 CO -0.36 -0.05 -0.40 1.05 -2.04 0.00 0.00 179.24 177.44 2zp1 h GLU 81 N -0.06 0.41 -0.60 4.15 4.11 -1.80 -2.78 114.58 118.01 2zp1 h GLU 81 Ca 0.02 -0.20 -0.05 0.00 0.07 0.00 0.00 59.36 59.19 2zp1 h GLU 81 Cb 0.08 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2zp1 h GLU 81 CO -0.04 0.75 0.17 0.82 0.07 0.00 0.00 179.01 180.77 2zp1 h ILE 82 N 0.34 1.25 -0.14 -1.06 2.04 -0.91 -2.41 117.51 116.62 2zp1 h ILE 82 Ca 0.03 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2zp1 h ILE 82 Cb 0.86 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2zp1 h ILE 82 CO 0.07 0.33 -0.05 0.03 0.00 0.00 0.00 178.15 178.52 2zp1 h ARG 83 N 0.86 0.20 -0.46 2.37 3.08 -0.76 -0.96 114.38 118.71 2zp1 h ARG 83 Ca 0.19 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 2zp1 h ARG 83 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2zp1 h ARG 83 CO -0.00 0.27 0.04 0.87 -1.07 0.00 0.00 179.97 180.08 2zp1 h LYS 84 N 0.20 0.79 -0.46 0.04 1.57 -1.18 -0.79 116.57 116.74 2zp1 h LYS 84 Ca 0.05 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 2zp1 h LYS 84 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zp1 h LYS 84 CO 0.01 0.83 -0.07 0.82 -0.57 0.00 0.00 179.45 180.46 2zp1 h ILE 85 N 0.65 1.25 -0.79 1.86 1.08 -1.05 -2.47 117.51 118.04 2zp1 h ILE 85 Ca 0.14 -1.13 0.05 0.00 -0.39 0.00 0.00 64.86 63.53 2zp1 h ILE 85 Cb 0.44 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 2zp1 h ILE 85 CO 0.02 0.39 0.49 1.23 -0.69 0.00 0.00 178.15 179.59 2zp1 h GLY 86 N 0.98 1.17 1.32 5.37 0.00 -0.64 0.98 103.07 112.25 2zp1 h GLY 86 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2zp1 h GLY 86 CO 0.03 0.26 0.14 -1.80 0.00 0.00 0.00 176.54 175.18 2zp1 h ASP 87 N 0.91 0.80 -0.41 0.19 1.82 -0.72 -1.20 116.42 117.81 2zp1 h ASP 87 Ca 0.34 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.78 2zp1 h ASP 87 Cb 0.12 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 2zp1 h ASP 87 CO -0.15 0.78 0.05 0.22 -1.61 0.00 0.00 179.24 178.52 2zp1 h TYR 88 N 0.83 0.74 -0.88 0.28 3.20 -0.93 -2.73 116.97 117.48 2zp1 h TYR 88 Ca 0.18 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2zp1 h TYR 88 Cb 0.29 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2zp1 h TYR 88 CO 0.02 0.73 0.57 -0.91 -1.64 0.00 0.00 178.16 176.92 2zp1 h ASN 89 N 0.53 0.92 -0.55 -2.11 -0.26 -0.36 -1.48 115.58 112.28 2zp1 h ASN 89 Ca 0.12 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.91 2zp1 h ASN 89 Cb 0.41 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.42 2zp1 h ASN 89 CO 0.01 0.62 0.28 0.50 -1.06 0.00 0.00 177.43 177.78 2zp1 h LYS 90 N 1.07 0.52 -0.93 0.81 3.64 -0.99 0.22 116.57 120.91 2zp1 h LYS 90 Ca 0.36 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2zp1 h LYS 90 Cb 0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2zp1 h LYS 90 CO -0.14 0.34 0.54 0.87 -2.27 0.00 0.00 179.45 178.80 2zp1 h LYS 91 N 0.54 1.28 -0.30 1.90 6.56 -1.03 -0.37 116.57 125.15 2zp1 h LYS 91 Ca 0.25 -0.13 -0.05 0.00 -1.06 0.00 0.00 60.65 59.66 2zp1 h LYS 91 Cb 0.16 -0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 2zp1 h LYS 91 CO -0.17 0.91 -0.01 0.28 -2.06 0.00 0.00 179.45 178.40 2zp1 h VAL 92 N 1.30 1.26 -0.42 0.50 2.07 -0.60 -0.89 116.25 119.47 2zp1 h VAL 92 Ca 0.33 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2zp1 h VAL 92 Cb -0.03 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2zp1 h VAL 92 CO -0.06 0.31 0.20 -0.26 0.02 0.00 0.00 177.57 177.78 2zp1 h PHE 93 N 0.33 0.57 -0.15 1.57 0.05 -0.56 -1.27 116.94 117.49 2zp1 h PHE 93 Ca 0.09 -0.01 -0.17 0.00 3.82 0.00 0.00 57.97 61.70 2zp1 h PHE 93 Cb 0.45 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 2zp1 h PHE 93 CO 0.04 0.43 -0.61 0.93 -0.18 0.00 0.00 178.31 178.91 2zp1 h GLU 94 N 0.59 0.50 0.00 1.51 5.08 -0.86 -2.50 114.58 118.90 2zp1 h GLU 94 Ca 0.15 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2zp1 h GLU 94 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zp1 h GLU 94 CO -0.02 0.96 0.00 0.00 -1.00 0.00 0.00 179.01 178.95 2zp1 h ALA 95 N 0.96 1.00 -0.00 3.43 0.00 -0.12 -0.62 119.26 123.91 2zp1 h ALA 95 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zp1 h ALA 95 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zp1 h ALA 95 CO 0.11 0.00 -0.08 -1.33 0.00 0.00 0.00 179.25 177.95 2zp1 n MET 96 N -2.84 0.64 -0.17 0.00 2.81 -0.58 -4.46 117.12 112.52 2zp1 n MET 96 Ca -0.00 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2zp1 n MET 96 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2zp1 n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zp1 n GLY 97 N 1.27 0.87 3.64 3.03 0.00 -0.24 -5.03 105.19 108.73 2zp1 n GLY 97 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zp1 n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zp1 s LEU 98 N 0.00 4.10 -0.22 0.99 2.96 -1.10 -5.04 118.68 120.38 2zp1 s LEU 98 Ca 0.00 0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2zp1 s LEU 98 Cb 0.00 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2zp1 s LEU 98 CO 0.00 -0.23 0.04 -0.75 -1.32 0.00 0.00 176.35 174.09 2zp1 s LYS 99 N 1.94 3.69 0.38 1.98 2.20 -1.26 -4.27 119.74 124.40 2zp1 s LYS 99 Ca 0.23 -0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 2zp1 s LYS 99 Cb -0.15 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2zp1 s LYS 99 CO 0.09 -0.04 0.69 0.00 -0.36 0.00 0.00 175.35 175.74 2zp1 n ALA 100 N 4.44 -1.29 -2.64 3.13 0.00 -1.26 -4.80 120.51 118.09 2zp1 n ALA 100 Ca -0.17 -1.39 -0.38 0.00 0.00 0.00 0.00 53.44 51.51 2zp1 n ALA 100 Cb 0.52 1.11 -0.09 0.00 0.00 0.00 0.00 19.45 20.99 2zp1 n ALA 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2zp1 s LYS 101 N -2.33 4.07 -0.19 0.00 2.20 -0.69 -4.97 119.74 117.83 2zp1 s LYS 101 Ca 0.20 -0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.69 2zp1 s LYS 101 Cb -0.04 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2zp1 s LYS 101 CO 0.15 -0.11 0.07 0.71 -0.36 0.00 0.00 175.35 175.82 2zp1 s TYR 102 N 1.54 3.26 0.04 4.03 1.51 -1.26 -0.37 117.35 126.10 2zp1 s TYR 102 Ca 0.13 0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 2zp1 s TYR 102 Cb -0.15 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2zp1 s TYR 102 CO 0.08 0.14 -0.12 0.14 -1.11 0.00 0.00 175.55 174.68 2zp1 s VAL 103 N 0.45 0.94 -0.13 0.71 -7.23 -0.40 -4.96 120.40 109.77 2zp1 s VAL 103 Ca 0.04 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.13 2zp1 s VAL 103 Cb -0.12 -0.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 2zp1 s VAL 103 CO 0.00 -0.07 0.22 -0.31 -0.31 0.00 0.00 175.10 174.63 2zp1 s TYR 104 N -0.91 3.53 0.21 2.82 1.51 -1.26 -0.53 117.35 122.72 2zp1 s TYR 104 Ca -0.01 0.57 -0.09 0.00 -1.01 0.00 0.00 57.07 56.53 2zp1 s TYR 104 Cb -0.08 -2.17 0.32 0.00 -0.11 0.00 0.00 41.96 39.92 2zp1 s TYR 104 CO 0.01 0.46 1.71 0.78 -1.11 0.00 0.00 175.55 177.41 2zp1 h GLY 105 N 5.86 0.83 1.91 0.71 0.00 -1.76 -0.59 103.07 110.03 2zp1 h GLY 105 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zp1 h GLY 105 CO 0.68 -0.10 0.02 -1.14 0.00 0.00 0.00 176.54 176.01 2zp1 n SER 106 N -5.10 0.16 0.18 0.19 3.41 -1.26 -0.50 113.62 110.71 2zp1 n SER 106 Ca 0.10 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.31 2zp1 n SER 106 Cb 0.33 -0.58 0.34 0.00 -0.26 0.00 0.00 64.21 64.05 2zp1 n SER 106 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zp1 h GLU 107 N 0.00 0.00 0.00 4.33 5.08 -1.51 -3.39 114.58 119.09 2zp1 h GLU 107 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zp1 h GLU 107 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zp1 h GLU 107 CO 0.00 0.40 -0.15 1.97 -1.00 0.00 0.00 179.01 180.23 2zp1 n PHE 108 N -3.68 0.00 1.76 4.33 1.16 -0.37 -4.87 117.46 115.78 2zp1 n PHE 108 Ca -0.01 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.67 2zp1 n PHE 108 Cb 0.49 0.00 0.59 0.00 -1.61 0.00 0.00 39.48 38.95 2zp1 n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2zp1 n GLN 109 N -0.31 0.88 -0.02 3.97 6.02 0.34 -2.78 117.38 125.47 2zp1 n GLN 109 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.02 2zp1 n GLN 109 Cb 0.00 -1.36 0.04 0.00 1.02 0.00 0.00 30.24 29.95 2zp1 n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zp1 n LEU 110 N -0.86 1.80 -4.76 1.08 4.77 -1.26 -4.61 117.00 113.15 2zp1 n LEU 110 Ca 0.15 -1.23 -0.38 0.00 -0.03 0.00 0.00 56.01 54.52 2zp1 n LEU 110 Cb 0.07 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2zp1 n LEU 110 CO 0.11 0.39 0.91 -1.81 -1.33 0.00 0.00 177.39 175.67 2zp1 s ASP 111 N -0.67 5.91 0.26 -1.43 1.01 -1.12 -4.81 116.67 115.82 2zp1 s ASP 111 Ca 0.09 2.55 -0.02 0.00 0.71 0.00 0.00 52.55 55.88 2zp1 s ASP 111 Cb 0.06 -2.62 0.55 0.00 1.01 0.00 0.00 42.92 41.92 2zp1 s ASP 111 CO 0.09 -1.12 1.69 0.11 0.21 0.00 0.00 175.17 176.15 2zp1 h LYS 112 N 2.01 0.32 -0.26 8.23 1.57 -1.96 -0.96 116.57 125.53 2zp1 h LYS 112 Ca -0.50 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.15 2zp1 h LYS 112 Cb 1.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2zp1 h LYS 112 CO 0.60 0.21 -0.32 0.38 -0.57 0.00 0.00 179.45 179.75 2zp1 h ASP 113 N 0.33 0.56 -0.03 0.86 2.03 -1.95 -1.32 116.42 116.89 2zp1 h ASP 113 Ca 0.46 -0.22 -0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2zp1 h ASP 113 Cb 0.81 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2zp1 h ASP 113 CO -0.51 0.85 0.00 0.22 -1.03 0.00 0.00 179.24 178.77 2zp1 h TYR 114 N 0.47 0.06 -0.77 4.15 3.20 -1.52 -2.59 116.97 119.97 2zp1 h TYR 114 Ca 0.06 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2zp1 h TYR 114 Cb 0.79 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2zp1 h TYR 114 CO 0.03 0.33 0.48 1.15 -1.64 0.00 0.00 178.16 178.50 2zp1 h THR 115 N -0.22 1.08 -0.85 1.81 2.02 -1.12 -0.57 112.91 115.06 2zp1 h THR 115 Ca 0.01 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2zp1 h THR 115 Cb 0.30 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2zp1 h THR 115 CO 0.00 0.17 0.47 0.25 0.37 0.00 0.00 175.52 176.77 2zp1 h LEU 116 N 0.92 1.06 -0.86 2.58 5.85 -1.19 -0.23 115.31 123.43 2zp1 h LEU 116 Ca 0.32 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2zp1 h LEU 116 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2zp1 h LEU 116 CO -0.13 0.85 -0.26 0.78 -0.34 0.00 0.00 178.44 179.34 2zp1 h ASN 117 N 1.19 0.55 -0.60 1.25 2.35 -0.90 -0.71 115.58 118.72 2zp1 h ASN 117 Ca 0.30 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2zp1 h ASN 117 Cb 0.03 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2zp1 h ASN 117 CO -0.05 0.80 0.30 0.58 -1.65 0.00 0.00 177.43 177.41 2zp1 h VAL 118 N 0.47 1.21 -0.10 2.81 2.07 -0.36 -0.79 116.25 121.55 2zp1 h VAL 118 Ca 0.07 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 2zp1 h VAL 118 Cb 0.71 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2zp1 h VAL 118 CO 0.05 0.23 -0.47 1.88 0.02 0.00 0.00 177.57 179.28 2zp1 h TYR 119 N 0.82 0.29 -0.63 1.57 0.99 -0.66 0.35 116.97 119.70 2zp1 h TYR 119 Ca 0.21 -0.09 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 2zp1 h TYR 119 Cb 0.09 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 2zp1 h TYR 119 CO -0.00 0.68 0.06 -0.09 -0.00 0.00 0.00 178.16 178.80 2zp1 h ARG 120 N 0.20 1.07 -0.10 4.88 2.43 -0.82 -2.37 114.38 119.67 2zp1 h ARG 120 Ca 0.01 -0.31 -0.11 0.00 -0.81 0.00 0.00 59.98 58.77 2zp1 h ARG 120 Cb 0.91 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2zp1 h ARG 120 CO 0.07 1.01 -0.41 -0.07 -1.51 0.00 0.00 179.97 179.07 2zp1 h LEU 121 N 0.98 0.23 -1.57 3.80 3.38 -0.75 -2.74 115.31 118.65 2zp1 h LEU 121 Ca 0.19 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zp1 h LEU 121 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zp1 h LEU 121 CO 0.02 0.62 -0.22 0.00 0.09 0.00 0.00 178.44 178.95 2zp1 h ALA 122 N 1.39 1.63 0.00 1.53 0.00 -0.43 -1.43 119.26 121.95 2zp1 h ALA 122 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zp1 h ALA 122 Cb 0.81 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zp1 h ALA 122 CO 0.06 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.74 2zp1 h LEU 123 N 0.00 0.00 -0.85 0.00 5.85 -1.15 -3.24 115.31 115.92 2zp1 h LEU 123 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zp1 h LEU 123 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zp1 h LEU 123 CO 0.03 0.10 -0.36 0.29 -0.34 0.00 0.00 178.44 178.15 2zp1 n LYS 124 N -3.19 1.65 -4.13 1.25 5.02 -0.63 -4.93 118.16 113.21 2zp1 n LYS 124 Ca 0.01 -0.78 -0.35 0.00 -2.02 0.00 0.00 58.31 55.18 2zp1 n LYS 124 Cb 0.42 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 34.00 2zp1 n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zp1 s THR 125 N -1.96 3.47 0.50 -0.18 2.01 -0.68 -5.10 115.64 113.70 2zp1 s THR 125 Ca 0.13 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 2zp1 s THR 125 Cb 0.13 -2.55 -0.08 0.00 0.01 0.00 0.00 72.50 70.01 2zp1 s THR 125 CO 0.43 0.45 1.01 0.42 -0.69 0.00 0.00 174.62 176.24 2zp1 s THR 126 N 1.10 4.03 0.26 -0.82 -4.23 -1.26 -4.89 115.64 109.82 2zp1 s THR 126 Ca 0.01 1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2zp1 s THR 126 Cb -0.15 -3.51 0.26 0.00 1.34 0.00 0.00 72.50 70.45 2zp1 s THR 126 CO -0.00 -0.36 1.88 -0.07 -0.54 0.00 0.00 174.62 175.53 2zp1 h LEU 127 N 1.36 1.04 -0.22 4.79 3.38 -1.99 -0.38 115.31 123.30 2zp1 h LEU 127 Ca -0.49 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2zp1 h LEU 127 Cb 1.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2zp1 h LEU 127 CO 0.59 0.67 0.12 0.50 0.09 0.00 0.00 178.44 180.42 2zp1 h LYS 128 N 1.18 0.30 -0.55 1.13 3.64 -2.00 -0.86 116.57 119.42 2zp1 h LYS 128 Ca 0.42 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2zp1 h LYS 128 Cb 0.13 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2zp1 h LYS 128 CO -0.16 0.27 0.32 -0.09 -2.27 0.00 0.00 179.45 177.52 2zp1 h ARG 129 N 0.25 0.76 -0.41 1.90 9.65 -1.84 -1.07 114.38 123.61 2zp1 h ARG 129 Ca 0.08 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zp1 h ARG 129 Cb 0.06 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2zp1 h ARG 129 CO -0.01 0.56 0.19 0.00 2.80 0.00 0.00 179.97 183.51 2zp1 h ALA 130 N 1.15 0.53 -0.60 2.80 0.00 -0.78 -0.64 119.26 121.72 2zp1 h ALA 130 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zp1 h ALA 130 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2zp1 h ALA 130 CO -0.03 0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.52 2zp1 h ARG 131 N 0.52 0.92 -0.98 0.00 2.47 -1.01 -2.52 114.38 113.78 2zp1 h ARG 131 Ca 0.14 -0.19 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2zp1 h ARG 131 Cb 0.13 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.26 2zp1 h ARG 131 CO -0.02 0.81 0.65 0.00 0.56 0.00 0.00 179.97 181.97 2zp1 h ARG 132 N 0.85 1.27 0.00 0.04 3.08 -0.97 -1.65 114.38 117.00 2zp1 h ARG 132 Ca 0.20 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zp1 h ARG 132 Cb 0.26 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2zp1 h ARG 132 CO -0.01 0.84 0.00 0.66 -1.07 0.00 0.00 179.97 180.39 2zp1 h SER 133 N 1.31 0.00 -0.15 7.04 4.64 -0.69 -2.62 113.55 123.08 2zp1 h SER 133 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2zp1 h SER 133 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2zp1 h SER 133 CO -0.09 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.10 2zp1 n MET 134 N -2.95 2.21 -0.33 4.77 2.81 -0.64 -4.44 117.12 118.55 2zp1 n MET 134 Ca -0.01 -1.97 0.15 0.00 -1.81 0.00 0.00 57.70 54.06 2zp1 n MET 134 Cb 0.18 -1.45 0.38 0.00 -0.71 0.00 0.00 33.22 31.62 2zp1 n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zp1 h GLU 135 N 4.30 0.64 -0.69 0.03 5.08 -1.24 0.12 114.58 122.82 2zp1 h GLU 135 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zp1 h GLU 135 Cb 0.93 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2zp1 h GLU 135 CO 0.00 0.42 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 2zp1 n LEU 136 N -4.71 3.93 0.00 1.33 4.77 -1.26 -4.51 117.00 116.54 2zp1 n LEU 136 Ca 0.23 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 2zp1 n LEU 136 Cb 0.63 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2zp1 n LEU 136 CO 0.23 0.96 -0.42 -0.38 -1.33 0.00 0.00 177.39 176.44 2zp1 n ILE 137 N 1.51 0.00 -1.74 -0.08 5.41 -0.39 -4.98 119.36 119.08 2zp1 n ILE 137 Ca 0.23 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.57 2zp1 n ILE 137 Cb 0.63 -0.47 -0.01 0.00 -0.71 0.00 0.00 39.64 39.07 2zp1 n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zp1 n ALA 138 N -2.38 2.17 -1.77 -1.39 0.00 0.29 -4.94 120.51 112.49 2zp1 n ALA 138 Ca 0.00 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 2zp1 n ALA 138 Cb 0.42 -2.40 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 2zp1 n ALA 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zp1 s ARG 139 N -1.17 4.02 0.20 0.00 3.52 -1.26 -4.89 118.95 119.38 2zp1 s ARG 139 Ca 0.60 2.27 -0.32 0.00 -0.13 0.00 0.00 55.73 58.15 2zp1 s ARG 139 Cb -0.52 -2.84 -0.13 0.00 -1.56 0.00 0.00 34.95 29.91 2zp1 s ARG 139 CO 0.55 -0.49 1.62 0.39 -0.81 0.00 0.00 175.30 176.57 2zp1 n GLU 140 N 0.26 2.46 -3.65 5.12 1.02 -1.26 -4.97 120.64 119.62 2zp1 n GLU 140 Ca 0.03 0.89 -0.05 0.00 -0.02 0.00 0.00 57.16 58.00 2zp1 n GLU 140 Cb 0.42 -2.68 -0.07 0.00 -0.02 0.00 0.00 31.44 29.09 2zp1 n GLU 140 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zp1 s ASP 141 N 0.90 -0.65 0.50 1.62 3.68 -1.26 -5.02 116.67 116.45 2zp1 s ASP 141 Ca 0.74 1.25 0.33 0.00 2.13 0.00 0.00 52.55 57.01 2zp1 s ASP 141 Cb -0.58 1.78 1.43 0.00 -1.45 0.00 0.00 42.92 44.10 2zp1 s ASP 141 CO 0.38 -0.23 1.98 -0.33 0.13 0.00 0.00 175.17 177.10 2zp1 h GLU 142 N 8.09 0.00 -2.42 4.34 5.08 -2.05 -3.30 114.58 124.32 2zp1 h GLU 142 Ca -0.17 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.60 2zp1 h GLU 142 Cb 1.10 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.95 2zp1 h GLU 142 CO 0.11 0.00 -0.82 0.09 -1.00 0.00 0.00 179.01 177.39 2zp1 n ASN 143 N -2.90 1.55 -4.56 1.42 3.02 -1.26 -5.10 115.26 107.42 2zp1 n ASN 143 Ca 0.00 -2.91 -0.55 0.00 -0.03 0.00 0.00 54.58 51.09 2zp1 n ASN 143 Cb 0.25 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.70 2zp1 n ASN 143 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2zp1 n PRO 144 N 1.81 0.66 -3.07 3.52 -0.02 -1.25 -4.96 135.00 131.69 2zp1 n PRO 144 Ca 0.25 0.24 -0.27 0.00 -2.02 0.00 0.00 63.50 61.71 2zp1 n PRO 144 Cb 0.44 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2zp1 n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zp1 s LYS 145 N 0.49 3.56 0.43 -0.52 -0.14 -1.26 -4.98 119.74 117.32 2zp1 s LYS 145 Ca 0.88 -0.01 0.11 0.00 -1.36 0.00 0.00 55.97 55.60 2zp1 s LYS 145 Cb -1.10 -2.54 0.98 0.00 -1.68 0.00 0.00 37.83 33.50 2zp1 s LYS 145 CO 0.53 0.03 2.03 0.28 -0.76 0.00 0.00 175.35 177.45 2zp1 h VAL 146 N 0.73 0.99 -0.87 3.17 2.07 -1.99 -1.13 116.25 119.23 2zp1 h VAL 146 Ca -0.48 -0.15 0.20 0.00 0.82 0.00 0.00 66.70 67.09 2zp1 h VAL 146 Cb 1.20 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2zp1 h VAL 146 CO 0.63 0.08 0.58 0.00 0.02 0.00 0.00 177.57 178.88 2zp1 h ALA 147 N 1.74 2.27 -0.40 1.67 0.00 -1.94 -1.18 119.26 121.43 2zp1 h ALA 147 Ca 0.20 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zp1 h ALA 147 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zp1 h ALA 147 CO -0.05 -0.54 0.27 1.49 0.00 0.00 0.00 179.25 180.42 2zp1 h GLU 148 N 0.35 0.43 0.00 0.00 4.81 -1.42 -2.10 114.58 116.65 2zp1 h GLU 148 Ca 0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2zp1 h GLU 148 Cb 1.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2zp1 h GLU 148 CO -0.15 0.29 -0.82 1.33 -0.73 0.00 0.00 179.01 178.93 2zp1 n VAL 149 N -4.48 0.09 0.09 0.32 0.24 -0.46 -3.73 118.33 110.41 2zp1 n VAL 149 Ca 0.04 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.34 62.04 2zp1 n VAL 149 Cb 0.14 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 32.74 2zp1 n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2zp1 h ILE 150 N 0.00 1.37 -0.43 1.34 2.04 -1.32 -3.36 117.51 117.14 2zp1 h ILE 150 Ca 0.00 -2.63 0.08 0.00 1.00 0.00 0.00 64.86 63.31 2zp1 h ILE 150 Cb 0.61 2.71 -0.09 0.00 -0.74 0.00 0.00 36.82 39.31 2zp1 h ILE 150 CO 0.00 0.79 -0.38 0.22 0.00 0.00 0.00 178.15 178.77 2zp1 h TYR 151 N 0.21 -1.09 -0.47 1.37 3.20 -1.48 -1.08 116.97 117.63 2zp1 h TYR 151 Ca -0.15 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2zp1 h TYR 151 Cb 1.86 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 40.65 2zp1 h TYR 151 CO 0.09 -0.41 0.19 -1.00 -1.64 0.00 0.00 178.16 175.39 2zp1 h PRO 152 N -0.28 0.67 0.00 1.82 0.13 -1.73 -0.62 132.00 132.00 2zp1 h PRO 152 Ca 0.16 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 65.07 2zp1 h PRO 152 Cb 0.56 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 2zp1 h PRO 152 CO -0.58 0.55 -0.64 -0.84 -0.23 0.00 0.00 178.00 176.25 2zp1 h ILE 153 N 0.67 1.26 -0.59 -3.56 3.07 -1.57 -0.58 117.51 116.20 2zp1 h ILE 153 Ca 0.16 -2.36 -0.05 0.00 1.55 0.00 0.00 64.86 64.15 2zp1 h ILE 153 Cb 0.12 2.35 -0.02 0.00 -0.27 0.00 0.00 36.82 39.00 2zp1 h ILE 153 CO -0.02 0.63 0.16 -0.03 -1.05 0.00 0.00 178.15 177.84 2zp1 h MET 154 N 0.00 0.94 -0.52 0.16 4.05 -0.52 -1.93 114.93 117.11 2zp1 h MET 154 Ca -0.01 -0.22 -0.10 0.00 -0.28 0.00 0.00 59.70 59.10 2zp1 h MET 154 Cb 1.30 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 2zp1 h MET 154 CO 0.08 0.86 -0.06 0.37 0.23 0.00 0.00 176.91 178.40 2zp1 h GLN 155 N 0.85 0.93 -0.71 0.39 4.15 -0.83 -2.62 115.11 117.26 2zp1 h GLN 155 Ca 0.19 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2zp1 h GLN 155 Cb 0.33 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2zp1 h GLN 155 CO -0.00 0.95 0.47 0.28 -1.93 0.00 0.00 178.83 178.60 2zp1 h VAL 156 N 0.84 1.17 0.00 2.39 2.07 -0.92 -2.51 116.25 119.29 2zp1 h VAL 156 Ca 0.15 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2zp1 h VAL 156 Cb 0.58 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2zp1 h VAL 156 CO 0.03 0.17 -0.10 -1.13 0.02 0.00 0.00 177.57 176.57 2zp1 h ASN 157 N 0.95 0.00 -0.39 0.57 -1.24 -1.06 -3.19 115.58 111.21 2zp1 h ASN 157 Ca 0.27 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.33 2zp1 h ASN 157 Cb -0.09 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.91 2zp1 h ASN 157 CO -0.07 0.10 0.12 0.74 -1.29 0.00 0.00 177.43 177.03 2zp1 h THR 158 N 0.00 0.86 -0.57 -3.57 2.02 -1.09 0.11 112.91 110.67 2zp1 h THR 158 Ca -0.00 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2zp1 h THR 158 Cb 0.51 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2zp1 h THR 158 CO 0.01 0.05 0.34 0.28 0.37 0.00 0.00 175.52 176.57 2zp1 h SER 159 N 0.27 0.54 0.08 4.18 0.02 -1.68 0.77 113.55 117.74 2zp1 h SER 159 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2zp1 h SER 159 Cb 0.18 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2zp1 h SER 159 CO -0.20 0.38 -0.07 -0.74 -1.14 0.00 0.00 176.83 175.06 2zp1 h HIS 160 N 0.67 -0.17 -0.41 3.45 6.17 -1.50 -1.35 115.15 122.01 2zp1 h HIS 160 Ca 0.23 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 2zp1 h HIS 160 Cb 0.04 0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 2zp1 h HIS 160 CO -0.06 -0.10 0.21 -0.92 0.71 0.00 0.00 177.93 177.76 2zp1 h TYR 161 N -0.15 0.58 0.00 5.26 3.20 -0.41 -2.90 116.97 122.55 2zp1 h TYR 161 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2zp1 h TYR 161 Cb 0.14 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2zp1 h TYR 161 CO -0.10 0.47 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.80 2zp1 h LEU 162 N 0.53 0.00 1.08 2.82 3.38 -0.83 -3.47 115.31 118.82 2zp1 h LEU 162 Ca 0.14 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 2zp1 h LEU 162 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2zp1 h LEU 162 CO -0.02 0.02 -0.28 0.61 0.09 0.00 0.00 178.44 178.86 2zp1 n GLY 163 N 0.39 0.85 3.74 0.83 0.00 -0.51 -4.99 105.19 105.50 2zp1 n GLY 163 Ca 0.02 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2zp1 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zp1 s VAL 164 N -2.55 2.94 -0.07 1.61 -7.23 -1.22 -4.93 120.40 108.94 2zp1 s VAL 164 Ca 0.00 0.35 0.13 0.00 -1.81 0.00 0.00 61.98 60.65 2zp1 s VAL 164 Cb 0.00 -2.76 -0.23 0.00 0.56 0.00 0.00 36.38 33.95 2zp1 s VAL 164 CO 0.00 -0.36 0.55 0.47 -0.31 0.00 0.00 175.10 175.46 2zp1 n ASP 165 N -3.35 0.75 -4.04 4.85 9.92 -0.63 -4.88 116.55 119.17 2zp1 n ASP 165 Ca 0.10 0.34 -0.19 0.00 -0.53 0.00 0.00 54.79 54.51 2zp1 n ASP 165 Cb 0.52 0.10 -0.15 0.00 -0.64 0.00 0.00 41.12 40.96 2zp1 n ASP 165 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zp1 s VAL 166 N -2.58 0.78 -0.06 2.53 1.01 -0.80 -1.53 120.40 119.75 2zp1 s VAL 166 Ca -0.06 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2zp1 s VAL 166 Cb 0.08 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2zp1 s VAL 166 CO 0.82 0.21 -0.24 0.00 0.00 0.00 0.00 175.10 175.89 2zp1 s ALA 167 N -0.25 2.12 0.06 5.51 0.00 -0.12 -1.77 121.76 127.31 2zp1 s ALA 167 Ca 0.04 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.07 2zp1 s ALA 167 Cb -0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2zp1 s ALA 167 CO -0.00 0.40 -0.26 0.08 0.00 0.00 0.00 175.76 175.97 2zp1 s VAL 168 N -0.11 2.15 0.04 0.00 1.01 -0.17 -1.04 120.40 122.27 2zp1 s VAL 168 Ca -0.05 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.20 2zp1 s VAL 168 Cb -0.14 -1.85 0.10 0.00 0.00 0.00 0.00 36.38 34.49 2zp1 s VAL 168 CO 0.04 0.31 1.20 -0.83 0.00 0.00 0.00 175.10 175.82 2zp1 s GLY 169 N -1.38 -0.24 0.80 4.51 0.00 -0.81 -4.45 107.32 105.75 2zp1 s GLY 169 Ca 0.12 0.30 -0.12 0.00 0.00 0.00 0.00 44.72 45.03 2zp1 s GLY 169 CO 0.03 1.63 1.13 -0.32 0.00 0.00 0.00 173.10 175.57 2zp1 s GLY 170 N -3.22 1.60 0.65 0.20 0.00 -1.26 -1.03 107.32 104.27 2zp1 s GLY 170 Ca 0.18 -0.46 0.35 0.00 0.00 0.00 0.00 44.72 44.80 2zp1 s GLY 170 CO -0.01 0.00 2.07 -0.33 0.00 0.00 0.00 173.10 174.83 2zp1 h MET 171 N -1.04 0.00 0.00 2.90 0.00 -1.46 0.07 114.93 115.41 2zp1 h MET 171 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.21 2zp1 h MET 171 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.89 2zp1 h MET 171 CO 0.63 0.00 -0.09 0.93 0.00 0.00 0.00 176.91 178.38 2zp1 h GLU 172 N 0.00 0.00 -0.00 1.72 3.07 -1.90 -2.14 114.58 115.33 2zp1 h GLU 172 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zp1 h GLU 172 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2zp1 h GLU 172 CO 0.00 0.09 -0.11 1.04 -1.40 0.00 0.00 179.01 178.63 2zp1 n GLN 173 N -3.69 0.78 -0.13 2.33 1.13 0.01 -4.42 117.38 113.39 2zp1 n GLN 173 Ca -0.02 -0.30 0.03 0.00 -1.94 0.00 0.00 57.00 54.77 2zp1 n GLN 173 Cb 0.20 -1.49 0.34 0.00 0.11 0.00 0.00 30.24 29.40 2zp1 n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2zp1 h ARG 174 N 0.73 0.77 -0.41 -1.09 0.11 -1.51 -1.30 114.38 111.67 2zp1 h ARG 174 Ca 0.00 -0.05 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 2zp1 h ARG 174 Cb 0.36 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2zp1 h ARG 174 CO 0.00 0.51 -0.32 0.87 0.10 0.00 0.00 179.97 181.13 2zp1 h LYS 175 N 0.79 0.94 -0.69 0.08 1.57 -1.82 -0.03 116.57 117.40 2zp1 h LYS 175 Ca 0.23 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2zp1 h LYS 175 Cb -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2zp1 h LYS 175 CO -0.06 1.11 0.29 0.82 -0.57 0.00 0.00 179.45 181.04 2zp1 h ILE 176 N 0.78 1.24 -0.43 1.86 2.04 -1.65 -1.77 117.51 119.59 2zp1 h ILE 176 Ca 0.08 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2zp1 h ILE 176 Cb 0.90 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2zp1 h ILE 176 CO 0.08 0.30 -0.06 0.45 0.00 0.00 0.00 178.15 178.92 2zp1 h HIS 177 N 0.98 0.79 -0.81 1.37 3.86 -0.97 -1.10 115.15 119.26 2zp1 h HIS 177 Ca 0.23 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2zp1 h HIS 177 Cb 0.19 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2zp1 h HIS 177 CO 0.01 0.77 0.37 0.52 0.86 0.00 0.00 177.93 180.47 2zp1 h MET 178 N 0.68 1.19 -0.28 2.45 2.86 -0.75 -0.36 114.93 120.71 2zp1 h MET 178 Ca 0.12 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2zp1 h MET 178 Cb 0.51 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2zp1 h MET 178 CO 0.03 0.93 0.16 1.25 1.06 0.00 0.00 176.91 180.34 2zp1 h LEU 179 N 1.16 0.35 -0.65 1.22 6.46 -0.76 -1.78 115.31 121.31 2zp1 h LEU 179 Ca 0.28 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 2zp1 h LEU 179 Cb 0.15 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 2zp1 h LEU 179 CO -0.03 0.33 0.38 0.00 -0.62 0.00 0.00 178.44 178.50 2zp1 h ALA 180 N 1.04 0.87 0.00 1.25 0.00 -0.67 0.76 119.26 122.50 2zp1 h ALA 180 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zp1 h ALA 180 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zp1 h ALA 180 CO -0.02 0.10 -0.16 0.00 0.00 0.00 0.00 179.25 179.17 2zp1 h ARG 181 N 0.73 0.00 0.07 0.00 3.08 -0.83 -1.33 114.38 116.09 2zp1 h ARG 181 Ca 0.28 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.03 2zp1 h ARG 181 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2zp1 h ARG 181 CO -0.14 0.16 -1.57 1.49 -1.07 0.00 0.00 179.97 178.84 2zp1 h GLU 182 N 0.00 0.14 0.00 0.04 4.81 -0.42 -3.41 114.58 115.74 2zp1 h GLU 182 Ca -0.00 -0.24 -0.31 0.00 -0.13 0.00 0.00 59.36 58.67 2zp1 h GLU 182 Cb 0.50 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 2zp1 h GLU 182 CO 0.02 0.92 -1.99 1.28 -0.73 0.00 0.00 179.01 178.52 2zp1 n LEU 183 N -3.32 0.48 -4.84 1.64 4.77 0.17 -4.98 117.00 110.93 2zp1 n LEU 183 Ca -0.16 0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 2zp1 n LEU 183 Cb 1.03 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 42.38 2zp1 n LEU 183 CO 0.47 0.41 0.67 -0.76 -1.33 0.00 0.00 177.39 176.86 2zp1 s LEU 184 N -5.78 3.67 0.23 2.23 1.43 -0.52 -4.98 118.68 114.96 2zp1 s LEU 184 Ca -0.07 1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 2zp1 s LEU 184 Cb 0.07 -4.50 0.22 0.00 0.03 0.00 0.00 46.19 42.01 2zp1 s LEU 184 CO 0.83 -0.55 1.78 -0.65 0.23 0.00 0.00 176.35 177.99 2zp1 h PRO 185 N 1.06 1.10 -5.21 1.29 0.11 -1.93 -3.41 132.00 125.01 2zp1 h PRO 185 Ca -0.47 -0.21 -0.64 0.00 0.11 0.00 0.00 66.00 64.78 2zp1 h PRO 185 Cb 1.18 -0.17 -0.23 0.00 0.11 0.00 0.00 31.00 31.89 2zp1 h PRO 185 CO 0.61 0.92 -0.68 0.21 -0.21 0.00 0.00 178.00 178.85 2zp1 s LYS 186 N -5.44 3.59 -0.13 1.05 2.20 -1.26 -5.09 119.74 114.67 2zp1 s LYS 186 Ca -0.12 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2zp1 s LYS 186 Cb 0.16 -2.94 -0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2zp1 s LYS 186 CO 0.83 0.12 0.99 0.15 -0.36 0.00 0.00 175.35 177.09 2zp1 s LYS 187 N 0.67 4.39 0.06 4.03 1.02 -1.26 -4.93 119.74 123.72 2zp1 s LYS 187 Ca -0.02 1.35 -0.20 0.00 0.02 0.00 0.00 55.97 57.12 2zp1 s LYS 187 Cb -0.14 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.54 2zp1 s LYS 187 CO 0.02 -0.35 0.57 0.54 -0.92 0.00 0.00 175.35 175.21 2zp1 s VAL 188 N 2.17 4.77 0.01 3.17 0.11 -1.26 -5.02 120.40 124.34 2zp1 s VAL 188 Ca 0.47 1.22 -0.30 0.00 -2.93 0.00 0.00 61.98 60.44 2zp1 s VAL 188 Cb -0.18 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2zp1 s VAL 188 CO 0.16 0.53 1.16 -0.69 -3.33 0.00 0.00 175.10 172.93 2zp1 s VAL 189 N -0.92 4.26 -0.18 2.04 1.01 -0.58 -4.86 120.40 121.16 2zp1 s VAL 189 Ca 0.29 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.84 2zp1 s VAL 189 Cb -0.19 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2zp1 s VAL 189 CO 0.19 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.34 2zp1 s ILE 191 N 0.81 3.50 -0.15 0.00 1.01 -0.21 -0.28 121.20 125.87 2zp1 s ILE 191 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2zp1 s ILE 191 Cb -0.14 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2zp1 s ILE 191 CO 0.02 0.40 -0.07 -1.00 0.00 0.00 0.00 174.94 174.29 2zp1 s HIS 192 N 1.50 2.95 0.22 3.97 3.76 0.02 -1.93 115.29 125.78 2zp1 s HIS 192 Ca 0.06 -0.46 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 2zp1 s HIS 192 Cb -0.14 -1.93 -0.06 0.00 1.11 0.00 0.00 32.58 31.56 2zp1 s HIS 192 CO -0.02 -0.13 0.49 -0.80 -0.85 0.00 0.00 174.74 173.42 2zp1 s ASN 193 N 0.44 6.51 0.77 1.40 0.01 -0.20 0.04 114.94 123.92 2zp1 s ASN 193 Ca -0.06 0.72 -0.12 0.00 -0.71 0.00 0.00 52.86 52.70 2zp1 s ASN 193 Cb -0.15 -2.15 0.06 0.00 0.41 0.00 0.00 41.25 39.42 2zp1 s ASN 193 CO 0.04 -0.07 1.11 -2.16 -1.51 0.00 0.00 177.10 174.51 2zp1 s PRO 194 N -3.03 2.18 -0.26 -0.60 0.04 -1.26 -1.22 135.00 130.86 2zp1 s PRO 194 Ca 0.44 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 2zp1 s PRO 194 Cb -0.11 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2zp1 s PRO 194 CO 0.25 -1.72 0.23 0.08 0.04 0.00 0.00 177.00 175.89 2zp1 s VAL 195 N -2.67 5.29 0.52 -0.36 1.01 -1.26 -4.75 120.40 118.18 2zp1 s VAL 195 Ca 0.64 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.73 2zp1 s VAL 195 Cb -0.20 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2zp1 s VAL 195 CO 0.52 0.27 1.08 -0.76 0.00 0.00 0.00 175.10 176.21 2zp1 s LEU 196 N 1.51 3.78 0.26 3.92 1.43 -1.26 -4.92 118.68 123.40 2zp1 s LEU 196 Ca 0.10 2.04 -0.20 0.00 -1.03 0.00 0.00 54.13 55.04 2zp1 s LEU 196 Cb -0.15 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.42 2zp1 s LEU 196 CO 0.08 -1.00 0.76 -0.89 0.23 0.00 0.00 176.35 175.53 2zp1 s THR 197 N -1.91 4.54 0.77 5.49 2.01 -1.26 -0.32 115.64 124.97 2zp1 s THR 197 Ca 0.70 1.29 -0.13 0.00 0.31 0.00 0.00 61.69 63.86 2zp1 s THR 197 Cb -0.20 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.55 2zp1 s THR 197 CO 0.24 0.11 1.15 -0.83 -0.69 0.00 0.00 174.62 174.60 2zp1 s GLY 198 N -1.78 2.01 0.49 4.40 0.00 -0.25 -4.31 107.32 107.88 2zp1 s GLY 198 Ca 0.46 0.62 0.18 0.00 0.00 0.00 0.00 44.72 45.99 2zp1 s GLY 198 CO 0.20 1.01 2.02 1.41 0.00 0.00 0.00 173.10 177.74 2zp1 h LEU 199 N -0.80 0.16 -0.74 0.66 3.38 -1.54 -1.16 115.31 115.27 2zp1 h LEU 199 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zp1 h LEU 199 Cb 1.27 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zp1 h LEU 199 CO 0.49 0.10 0.00 -0.90 0.09 0.00 0.00 178.44 178.22 2zp1 n ASP 200 N -4.45 1.14 0.00 -0.43 3.85 -1.26 -0.24 116.55 115.17 2zp1 n ASP 200 Ca 0.07 -1.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.73 2zp1 n ASP 200 Cb 0.40 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2zp1 n ASP 200 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zp1 n GLY 201 N 1.12 2.00 3.44 6.12 0.00 -0.44 -4.54 105.19 112.89 2zp1 n GLY 201 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2zp1 n GLY 201 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp1 s GLU 202 N -0.22 3.13 0.21 1.61 8.01 -1.26 -4.86 118.70 125.32 2zp1 s GLU 202 Ca 0.00 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 54.09 2zp1 s GLU 202 Cb 0.00 -4.13 0.00 0.00 -4.31 0.00 0.00 34.13 25.69 2zp1 s GLU 202 CO 0.00 -1.33 0.00 0.41 0.01 0.00 0.00 175.26 174.35 2zp1 n GLY 203 N 5.19 -2.09 3.83 -1.39 0.00 -1.26 -4.60 105.19 104.87 2zp1 n GLY 203 Ca -0.06 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2zp1 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp1 s LYS 204 N -1.44 3.96 0.29 1.61 -0.14 -1.26 -1.09 119.74 121.67 2zp1 s LYS 204 Ca 0.00 1.07 -0.29 0.00 -1.36 0.00 0.00 55.97 55.39 2zp1 s LYS 204 Cb 0.00 -2.13 -0.10 0.00 -1.68 0.00 0.00 37.83 33.91 2zp1 s LYS 204 CO 0.00 -0.27 1.40 1.41 -0.76 0.00 0.00 175.35 177.13 2zp1 s MET 205 N -3.71 4.28 -0.11 1.68 -2.45 0.57 -4.26 119.30 115.29 2zp1 s MET 205 Ca 0.61 2.31 -0.23 0.00 -1.25 0.00 0.00 55.69 57.13 2zp1 s MET 205 Cb -0.11 -3.08 0.05 0.00 1.25 0.00 0.00 34.83 32.94 2zp1 s MET 205 CO 0.25 -0.36 0.55 0.45 1.05 0.00 0.00 175.02 176.96 2zp1 s SER 206 N 0.03 -0.52 0.37 1.11 0.15 -1.26 -4.88 113.70 108.69 2zp1 s SER 206 Ca 0.55 0.75 0.06 0.00 0.70 0.00 0.00 55.95 58.01 2zp1 s SER 206 Cb -0.42 0.74 0.74 0.00 -1.71 0.00 0.00 66.02 65.37 2zp1 s SER 206 CO 0.49 -0.40 1.95 0.28 1.20 0.00 0.00 173.24 176.76 2zp1 h SER 207 N 4.11 0.43 1.59 5.45 0.02 -1.95 -2.62 113.55 120.60 2zp1 h SER 207 Ca -0.28 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2zp1 h SER 207 Cb 1.16 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2zp1 h SER 207 CO 0.29 0.44 -0.09 0.77 -1.14 0.00 0.00 176.83 177.11 2zp1 h SER 208 N 0.47 0.00 0.09 3.07 4.64 -1.99 -3.30 113.55 116.53 2zp1 h SER 208 Ca 0.11 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zp1 h SER 208 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zp1 h SER 208 CO -0.00 0.01 -0.27 0.29 -0.87 0.00 0.00 176.83 175.99 2zp1 n LYS 209 N -2.56 1.22 -3.95 4.77 4.76 -0.99 -4.98 118.16 116.43 2zp1 n LYS 209 Ca 0.05 -0.86 -0.30 0.00 -2.87 0.00 0.00 58.31 54.32 2zp1 n LYS 209 Cb 0.47 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 32.19 2zp1 n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zp1 n GLY 210 N 1.34 -0.45 1.64 0.72 0.00 -1.18 -4.88 105.19 102.39 2zp1 n GLY 210 Ca 0.12 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 2zp1 n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zp1 n ASN 211 N -2.83 3.05 -4.43 1.61 0.23 -1.26 -5.01 115.26 106.62 2zp1 n ASN 211 Ca -0.01 -3.37 -0.21 0.00 -0.53 0.00 0.00 54.58 50.46 2zp1 n ASN 211 Cb 0.54 -0.42 -0.11 0.00 -2.08 0.00 0.00 39.78 37.72 2zp1 n ASN 211 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 2zp1 s PHE 212 N -3.15 1.91 -0.20 -2.53 -0.12 -1.26 -1.32 117.98 111.30 2zp1 s PHE 212 Ca 0.42 -0.94 -0.05 0.00 -0.05 0.00 0.00 56.93 56.31 2zp1 s PHE 212 Cb 0.38 -1.21 -0.02 0.00 -0.63 0.00 0.00 43.02 41.53 2zp1 s PHE 212 CO -0.03 0.01 0.00 0.42 -0.05 0.00 0.00 175.22 175.58 2zp1 s ILE 213 N -3.30 3.98 0.29 -4.49 1.01 -1.26 -5.01 121.20 112.41 2zp1 s ILE 213 Ca 0.35 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 2zp1 s ILE 213 Cb 0.08 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.67 2zp1 s ILE 213 CO 0.14 0.43 0.69 0.00 0.00 0.00 0.00 174.94 176.20 2zp1 s ALA 214 N 0.97 3.39 0.49 9.38 0.00 -1.26 -1.97 121.76 132.76 2zp1 s ALA 214 Ca 0.02 -0.03 0.40 0.00 0.00 0.00 0.00 51.96 52.35 2zp1 s ALA 214 Cb -0.14 -2.68 2.07 0.00 0.00 0.00 0.00 23.12 22.36 2zp1 s ALA 214 CO 0.02 0.38 2.25 -0.39 0.00 0.00 0.00 175.76 178.01 2zp1 h VAL 215 N 2.03 0.05 -0.49 0.00 -1.51 -1.37 -1.82 116.25 113.14 2zp1 h VAL 215 Ca -0.48 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2zp1 h VAL 215 Cb 1.17 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2zp1 h VAL 215 CO 0.66 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.11 2zp1 n ASP 216 N -3.14 4.28 -4.74 4.19 5.75 -1.26 -4.28 116.55 117.35 2zp1 n ASP 216 Ca -0.02 -2.54 -0.37 0.00 -0.01 0.00 0.00 54.79 51.86 2zp1 n ASP 216 Cb 0.15 -0.51 0.06 0.00 -1.03 0.00 0.00 41.12 39.79 2zp1 n ASP 216 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zp1 s ASP 217 N -1.17 4.74 0.70 -1.12 -0.00 -0.69 -4.96 116.67 114.17 2zp1 s ASP 217 Ca 0.44 2.56 -0.11 0.00 -0.00 0.00 0.00 52.55 55.44 2zp1 s ASP 217 Cb 0.30 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.62 2zp1 s ASP 217 CO 0.18 -1.91 1.06 -0.94 -0.00 0.00 0.00 175.17 173.57 2zp1 s SER 218 N -1.46 5.28 0.22 0.27 1.04 -1.26 -4.80 113.70 113.00 2zp1 s SER 218 Ca 0.81 1.64 -0.08 0.00 0.48 0.00 0.00 55.95 58.81 2zp1 s SER 218 Cb -0.36 -2.50 0.28 0.00 0.10 0.00 0.00 66.02 63.55 2zp1 s SER 218 CO 0.38 -1.51 1.82 -0.65 0.98 0.00 0.00 173.24 174.26 2zp1 h PRO 219 N -0.75 0.76 -0.94 4.02 0.11 -1.97 -0.17 132.00 133.06 2zp1 h PRO 219 Ca -0.44 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2zp1 h PRO 219 Cb 1.21 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2zp1 h PRO 219 CO 0.56 0.50 0.61 1.49 -0.21 0.00 0.00 178.00 180.95 2zp1 h GLU 220 N 0.78 1.13 -0.37 1.05 4.81 -2.00 -0.72 114.58 119.27 2zp1 h GLU 220 Ca 0.33 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2zp1 h GLU 220 Cb 0.19 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2zp1 h GLU 220 CO -0.18 0.75 -0.35 1.49 -0.73 0.00 0.00 179.01 179.98 2zp1 h GLU 221 N 1.16 0.89 -0.33 1.92 4.81 -1.65 -1.94 114.58 119.44 2zp1 h GLU 221 Ca 0.38 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zp1 h GLU 221 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2zp1 h GLU 221 CO -0.12 1.11 0.19 0.82 -0.73 0.00 0.00 179.01 180.28 2zp1 h ILE 222 N 0.70 1.13 -0.76 2.32 2.04 -0.51 -0.80 117.51 121.61 2zp1 h ILE 222 Ca 0.06 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2zp1 h ILE 222 Cb 0.94 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2zp1 h ILE 222 CO 0.09 0.13 0.49 0.03 0.00 0.00 0.00 178.15 178.88 2zp1 h ARG 223 N 0.41 0.93 -0.63 2.37 3.08 -1.07 -0.96 114.38 118.52 2zp1 h ARG 223 Ca 0.12 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2zp1 h ARG 223 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2zp1 h ARG 223 CO -0.02 0.62 0.08 0.00 -1.07 0.00 0.00 179.97 179.58 2zp1 h ALA 224 N 1.32 0.83 -0.52 0.04 0.00 -1.08 0.02 119.26 119.87 2zp1 h ALA 224 Ca 0.30 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zp1 h ALA 224 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zp1 h ALA 224 CO -0.10 0.61 -0.08 0.87 0.00 0.00 0.00 179.25 180.55 2zp1 h LYS 225 N 0.96 0.97 -0.21 0.00 1.57 -0.70 -2.68 116.57 116.47 2zp1 h LYS 225 Ca 0.19 -0.35 -0.19 0.00 -1.87 0.00 0.00 60.65 58.43 2zp1 h LYS 225 Cb 0.46 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2zp1 h LYS 225 CO 0.02 1.02 -0.61 0.82 -0.57 0.00 0.00 179.45 180.12 2zp1 h ILE 226 N 0.83 1.30 -0.85 1.86 2.04 -1.12 -2.46 117.51 119.11 2zp1 h ILE 226 Ca 0.14 -1.84 0.07 0.00 1.00 0.00 0.00 64.86 64.22 2zp1 h ILE 226 Cb 0.63 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 2zp1 h ILE 226 CO 0.04 0.58 0.52 0.50 0.00 0.00 0.00 178.15 179.80 2zp1 h LYS 227 N 0.53 0.92 -0.01 2.37 3.64 -0.86 -2.28 116.57 120.87 2zp1 h LYS 227 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zp1 h LYS 227 Cb 1.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2zp1 h LYS 227 CO 0.12 0.61 -0.08 0.36 -2.27 0.00 0.00 179.45 178.20 2zp1 n LYS 228 N -4.64 1.38 -1.77 1.90 2.85 -1.02 -4.96 118.16 111.90 2zp1 n LYS 228 Ca 0.12 -0.79 -0.34 0.00 -1.05 0.00 0.00 58.31 56.26 2zp1 n LYS 228 Cb 0.19 -1.48 0.05 0.00 -0.65 0.00 0.00 35.03 33.14 2zp1 n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zp1 s ALA 229 N -2.16 2.41 0.07 0.58 0.00 -0.86 -4.90 121.76 116.91 2zp1 s ALA 229 Ca 0.34 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2zp1 s ALA 229 Cb 0.20 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 2zp1 s ALA 229 CO 0.39 -1.36 1.57 -0.47 0.00 0.00 0.00 175.76 175.89 2zp1 s TYR 230 N -2.05 2.66 -0.44 0.00 5.04 0.67 -4.91 117.35 118.32 2zp1 s TYR 230 Ca 0.71 0.51 0.04 0.00 -2.44 0.00 0.00 57.07 55.89 2zp1 s TYR 230 Cb -0.25 -3.87 0.26 0.00 0.35 0.00 0.00 41.96 38.45 2zp1 s TYR 230 CO 0.39 -3.40 1.03 0.00 -1.34 0.00 0.00 175.55 172.24 2zp1 s PRO 232 N 0.46 4.38 0.19 0.00 0.04 -1.26 -4.77 135.00 134.04 2zp1 s PRO 232 Ca 0.29 2.08 -0.32 0.00 0.04 0.00 0.00 61.00 63.09 2zp1 s PRO 232 Cb 0.24 -3.18 -0.16 0.00 0.04 0.00 0.00 34.50 31.44 2zp1 s PRO 232 CO -0.18 -0.26 1.10 0.00 0.04 0.00 0.00 177.00 177.70 2zp1 n ALA 233 N 2.53 -0.87 -0.30 8.56 0.00 -1.26 -1.41 120.51 127.76 2zp1 n ALA 233 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2zp1 n ALA 233 Cb 0.43 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2zp1 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zp1 n GLY 234 N 1.86 1.13 3.58 0.00 0.00 -1.15 -4.96 105.19 105.66 2zp1 n GLY 234 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zp1 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp1 s VAL 235 N -2.23 5.17 -0.22 1.61 1.01 -0.50 -4.50 120.40 120.74 2zp1 s VAL 235 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2zp1 s VAL 235 Cb 0.00 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 2zp1 s VAL 235 CO 0.00 0.06 -0.17 0.52 0.00 0.00 0.00 175.10 175.51 2zp1 n VAL 236 N 5.18 1.26 -1.92 2.92 0.31 -1.26 -4.67 118.33 120.14 2zp1 n VAL 236 Ca -0.09 -0.51 -0.42 0.00 -0.01 0.00 0.00 64.34 63.31 2zp1 n VAL 236 Cb 0.50 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 2zp1 n VAL 236 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2zp1 s GLU 237 N -2.44 4.21 -1.51 5.55 1.03 -1.26 -2.18 118.70 122.10 2zp1 s GLU 237 Ca -0.27 2.37 0.00 0.00 0.03 0.00 0.00 54.97 57.10 2zp1 s GLU 237 Cb 0.07 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 30.18 2zp1 s GLU 237 CO 0.53 -0.63 0.00 0.41 -1.33 0.00 0.00 175.26 174.24 2zp1 n GLY 238 N 3.81 1.33 3.37 -3.83 0.00 -1.26 -4.96 105.19 103.65 2zp1 n GLY 238 Ca 0.14 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 2zp1 n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zp1 s ASN 239 N -2.80 6.08 0.52 1.61 3.84 -0.93 -4.77 114.94 118.49 2zp1 s ASN 239 Ca 0.00 -1.33 0.17 0.00 0.21 0.00 0.00 52.86 51.90 2zp1 s ASN 239 Cb 0.00 -2.16 1.28 0.00 -0.55 0.00 0.00 41.25 39.83 2zp1 s ASN 239 CO 0.00 -0.62 2.15 1.55 -2.79 0.00 0.00 177.10 177.38 2zp1 h PRO 240 N 8.70 0.00 -0.21 0.43 0.13 -1.83 -1.80 132.00 137.43 2zp1 h PRO 240 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.67 2zp1 h PRO 240 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zp1 h PRO 240 CO 0.86 0.00 -0.60 0.82 -0.23 0.00 0.00 178.00 178.85 2zp1 h ILE 241 N 0.00 1.30 -0.22 -3.56 1.08 -1.93 -1.40 117.51 112.78 2zp1 h ILE 241 Ca 0.01 -1.83 -0.12 0.00 -0.39 0.00 0.00 64.86 62.53 2zp1 h ILE 241 Cb 0.04 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2zp1 h ILE 241 CO -0.00 0.58 -0.37 0.24 -0.69 0.00 0.00 178.15 177.91 2zp1 h MET 242 N 0.53 0.50 -0.58 2.37 2.86 -1.80 -1.92 114.93 116.89 2zp1 h MET 242 Ca -0.00 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2zp1 h MET 242 Cb 1.19 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 2zp1 h MET 242 CO 0.12 0.79 0.25 0.93 1.06 0.00 0.00 176.91 180.06 2zp1 h GLU 243 N 0.42 0.85 -0.75 1.72 5.08 -1.14 -0.76 114.58 120.00 2zp1 h GLU 243 Ca 0.04 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2zp1 h GLU 243 Cb 0.84 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2zp1 h GLU 243 CO 0.07 0.72 0.43 0.82 -1.00 0.00 0.00 179.01 180.05 2zp1 h ILE 244 N 0.79 1.22 -0.91 3.13 2.04 -0.97 0.10 117.51 122.92 2zp1 h ILE 244 Ca 0.19 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2zp1 h ILE 244 Cb 0.17 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2zp1 h ILE 244 CO -0.02 0.24 0.51 0.00 0.00 0.00 0.00 178.15 178.88 2zp1 h ALA 245 N 1.22 1.16 -0.23 1.87 0.00 -0.85 -1.05 119.26 121.39 2zp1 h ALA 245 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zp1 h ALA 245 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zp1 h ALA 245 CO -0.05 0.65 -0.11 -0.22 0.00 0.00 0.00 179.25 179.53 2zp1 h LYS 246 N 1.26 0.47 0.00 0.00 3.64 -0.55 -3.20 116.57 118.20 2zp1 h LYS 246 Ca 0.32 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zp1 h LYS 246 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2zp1 h LYS 246 CO -0.05 0.75 -1.08 0.66 -2.27 0.00 0.00 179.45 177.46 2zp1 n TYR 247 N -4.52 0.89 -0.00 1.91 4.02 -0.03 -4.63 117.16 114.79 2zp1 n TYR 247 Ca -0.04 0.26 -0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2zp1 n TYR 247 Cb 0.34 -0.92 -0.01 0.00 -0.02 0.00 0.00 39.34 38.73 2zp1 n TYR 247 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2zp1 n PHE 248 N -2.63 0.00 -2.45 -0.72 3.01 -0.41 -5.02 117.46 109.24 2zp1 n PHE 248 Ca -0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2zp1 n PHE 248 Cb 0.55 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2zp1 n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2zp1 s LEU 249 N -3.75 3.64 0.12 4.37 1.02 -1.21 -5.05 118.68 117.82 2zp1 s LEU 249 Ca -0.01 1.49 0.05 0.00 0.02 0.00 0.00 54.13 55.69 2zp1 s LEU 249 Cb 0.00 -4.42 -0.04 0.00 0.02 0.00 0.00 46.19 41.75 2zp1 s LEU 249 CO 0.05 -0.57 0.01 -1.83 0.02 0.00 0.00 176.35 174.03 2zp1 s GLU 250 N -4.09 2.55 0.19 1.70 -1.05 -1.26 -4.94 118.70 111.81 2zp1 s GLU 250 Ca 0.57 -0.90 0.11 0.00 -0.15 0.00 0.00 54.97 54.60 2zp1 s GLU 250 Cb -0.10 -2.51 -0.04 0.00 -0.44 0.00 0.00 34.13 31.03 2zp1 s GLU 250 CO 0.32 0.52 -0.23 0.71 0.95 0.00 0.00 175.26 177.53 2zp1 s TYR 251 N -1.45 2.21 0.41 4.83 1.51 -1.26 -4.05 117.35 119.55 2zp1 s TYR 251 Ca 0.27 -0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 55.69 2zp1 s TYR 251 Cb -0.11 -1.09 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 2zp1 s TYR 251 CO 0.19 0.48 1.40 -2.30 -1.11 0.00 0.00 175.55 174.21 2zp1 n PRO 252 N 0.22 2.29 -4.31 -1.71 -0.02 -1.26 -5.01 135.00 125.21 2zp1 n PRO 252 Ca -0.12 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 2zp1 n PRO 252 Cb 0.56 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 2zp1 n PRO 252 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zp1 s LEU 253 N -2.13 2.99 -0.27 2.45 2.96 0.86 -4.94 118.68 120.60 2zp1 s LEU 253 Ca 0.58 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.10 2zp1 s LEU 253 Cb -0.48 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2zp1 s LEU 253 CO 0.60 0.10 0.25 -0.89 -1.32 0.00 0.00 176.35 175.08 2zp1 s THR 254 N 0.79 5.27 -0.36 3.68 2.01 -1.26 -0.43 115.64 125.34 2zp1 s THR 254 Ca -0.02 0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 2zp1 s THR 254 Cb -0.15 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2zp1 s THR 254 CO 0.02 0.23 0.18 -0.63 -0.69 0.00 0.00 174.62 173.73 2zp1 s ILE 255 N 1.79 4.42 0.27 1.82 1.01 1.00 -4.98 121.20 126.54 2zp1 s ILE 255 Ca 0.10 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 2zp1 s ILE 255 Cb -0.16 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2zp1 s ILE 255 CO 0.10 -0.19 1.21 -0.54 0.00 0.00 0.00 174.94 175.52 2zp1 s LYS 256 N 1.53 4.49 -0.28 2.79 1.02 -1.26 -1.48 119.74 126.56 2zp1 s LYS 256 Ca 0.02 1.98 -0.23 0.00 0.02 0.00 0.00 55.97 57.75 2zp1 s LYS 256 Cb -0.19 -3.16 0.10 0.00 -0.52 0.00 0.00 37.83 34.06 2zp1 s LYS 256 CO 0.06 -0.02 0.89 0.50 -0.92 0.00 0.00 175.35 175.85 2zp1 s ARG 257 N -1.15 0.62 0.62 1.68 3.52 -1.26 -4.91 118.95 118.06 2zp1 s ARG 257 Ca 0.49 0.80 -0.18 0.00 -0.13 0.00 0.00 55.73 56.71 2zp1 s ARG 257 Cb -0.35 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2zp1 s ARG 257 CO 0.43 -0.08 1.05 -2.30 -0.81 0.00 0.00 175.30 173.59 2zp1 n PRO 258 N 2.76 0.93 0.05 5.12 -0.02 -1.26 -2.83 135.00 139.75 2zp1 n PRO 258 Ca -0.14 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 2zp1 n PRO 258 Cb 0.56 -2.27 0.43 0.00 -0.02 0.00 0.00 33.50 32.20 2zp1 n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zp1 h GLU 259 N 0.45 0.42 0.00 -0.52 4.39 -1.91 0.30 114.58 117.71 2zp1 h GLU 259 Ca -0.49 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2zp1 h GLU 259 Cb 1.36 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2zp1 h GLU 259 CO 0.51 0.35 0.00 0.36 -1.16 0.00 0.00 179.01 179.07 2zp1 n LYS 260 N -4.42 0.08 -0.10 2.33 2.85 -1.26 -1.43 118.16 116.21 2zp1 n LYS 260 Ca 0.01 0.45 0.04 0.00 -1.05 0.00 0.00 58.31 57.76 2zp1 n LYS 260 Cb 0.13 -1.70 0.09 0.00 -0.65 0.00 0.00 35.03 32.89 2zp1 n LYS 260 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2zp1 n PHE 261 N -1.85 0.22 0.00 5.58 0.99 -0.48 -4.95 117.46 116.96 2zp1 n PHE 261 Ca 0.01 -0.60 0.00 0.00 -0.00 0.00 0.00 57.45 56.86 2zp1 n PHE 261 Cb 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 2zp1 n PHE 261 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zp1 n GLY 262 N -0.33 1.47 0.60 1.37 0.00 -0.51 -4.94 105.19 102.86 2zp1 n GLY 262 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2zp1 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp1 n GLY 263 N 0.00 -2.21 3.75 -0.02 0.00 -0.03 -4.86 105.19 101.83 2zp1 n GLY 263 Ca 0.00 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2zp1 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zp1 n ASP 264 N -3.21 3.20 -4.15 1.61 8.00 -1.13 -4.48 116.55 116.39 2zp1 n ASP 264 Ca -0.02 1.13 -0.25 0.00 0.71 0.00 0.00 54.79 56.36 2zp1 n ASP 264 Cb 0.28 -1.58 -0.16 0.00 -0.02 0.00 0.00 41.12 39.64 2zp1 n ASP 264 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2zp1 s LEU 265 N -2.42 1.97 -0.27 0.64 2.34 -0.55 -4.97 118.68 115.42 2zp1 s LEU 265 Ca 0.61 -0.33 -0.07 0.00 0.06 0.00 0.00 54.13 54.39 2zp1 s LEU 265 Cb -0.46 -0.92 -0.01 0.00 -0.56 0.00 0.00 46.19 44.23 2zp1 s LEU 265 CO 0.58 0.18 0.08 -0.89 -1.06 0.00 0.00 176.35 175.24 2zp1 s THR 266 N -0.18 4.20 -0.20 5.48 2.01 -1.26 -0.00 115.64 125.69 2zp1 s THR 266 Ca 0.02 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 2zp1 s THR 266 Cb -0.09 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2zp1 s THR 266 CO 0.01 0.22 0.03 0.68 -0.69 0.00 0.00 174.62 174.87 2zp1 s VAL 267 N 1.57 4.36 -1.07 3.82 -7.23 0.43 -4.93 120.40 117.34 2zp1 s VAL 267 Ca 0.05 -0.18 0.28 0.00 -1.81 0.00 0.00 61.98 60.32 2zp1 s VAL 267 Cb -0.16 -2.97 0.18 0.00 0.56 0.00 0.00 36.38 33.99 2zp1 s VAL 267 CO 0.03 0.43 1.74 0.59 -0.31 0.00 0.00 175.10 177.58 2zp1 n ASN 268 N 4.00 0.23 -3.50 4.85 3.02 -1.26 -0.10 115.26 122.51 2zp1 n ASN 268 Ca -0.17 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.38 2zp1 n ASN 268 Cb 0.52 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2zp1 n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zp1 s SER 269 N -2.94 -0.48 0.22 6.41 1.04 -1.26 -4.42 113.70 112.27 2zp1 s SER 269 Ca 0.15 -0.12 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 2zp1 s SER 269 Cb 0.19 0.59 0.18 0.00 0.10 0.00 0.00 66.02 67.07 2zp1 s SER 269 CO 0.59 -0.98 1.81 0.22 0.98 0.00 0.00 173.24 175.85 2zp1 h TYR 270 N 2.07 1.22 -0.86 5.02 3.20 -1.92 -1.86 116.97 123.83 2zp1 h TYR 270 Ca -0.33 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.59 2zp1 h TYR 270 Cb 1.30 -0.38 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 2zp1 h TYR 270 CO 0.27 0.89 0.49 0.93 -1.64 0.00 0.00 178.16 179.09 2zp1 h GLU 271 N 1.20 0.77 -0.49 1.82 3.07 -1.98 0.44 114.58 119.41 2zp1 h GLU 271 Ca 0.29 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 2zp1 h GLU 271 Cb 0.13 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2zp1 h GLU 271 CO -0.03 0.51 0.05 0.93 -1.40 0.00 0.00 179.01 179.07 2zp1 h GLU 272 N 0.80 0.83 -0.63 2.33 5.08 -1.82 -0.69 114.58 120.47 2zp1 h GLU 272 Ca 0.43 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2zp1 h GLU 272 Cb 0.44 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2zp1 h GLU 272 CO -0.27 0.85 0.36 1.25 -1.00 0.00 0.00 179.01 180.19 2zp1 h LEU 273 N 0.70 0.78 -1.30 1.33 5.85 -0.40 -0.93 115.31 121.34 2zp1 h LEU 273 Ca 0.14 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2zp1 h LEU 273 Cb 0.44 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2zp1 h LEU 273 CO 0.02 0.63 0.21 -0.08 -0.34 0.00 0.00 178.44 178.88 2zp1 h GLU 274 N 0.86 0.69 0.22 1.25 4.81 0.12 -0.54 114.58 121.99 2zp1 h GLU 274 Ca 0.22 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2zp1 h GLU 274 Cb 0.02 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2zp1 h GLU 274 CO -0.04 0.56 -0.11 1.03 -0.73 0.00 0.00 179.01 179.73 2zp1 h SER 275 N 0.69 -0.25 -0.23 1.04 0.87 -0.31 -1.74 113.55 113.62 2zp1 h SER 275 Ca 0.17 -0.17 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2zp1 h SER 275 Cb 0.12 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.10 2zp1 h SER 275 CO -0.02 0.04 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.17 2zp1 h LEU 276 N -0.55 -0.27 -0.85 2.23 3.38 -0.82 -2.12 115.31 116.30 2zp1 h LEU 276 Ca -0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zp1 h LEU 276 Cb 0.41 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2zp1 h LEU 276 CO 0.05 -0.10 0.42 0.15 0.09 0.00 0.00 178.44 179.05 2zp1 h PHE 277 N -0.03 1.21 -0.80 1.13 3.57 -1.12 -1.12 116.94 119.78 2zp1 h PHE 277 Ca 0.12 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2zp1 h PHE 277 Cb 0.20 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2zp1 h PHE 277 CO -0.25 0.86 0.36 0.87 -2.23 0.00 0.00 178.31 177.92 2zp1 h LYS 278 N 1.20 1.16 -0.11 1.11 1.57 -0.92 -2.09 116.57 118.50 2zp1 h LYS 278 Ca 0.29 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zp1 h LYS 278 Cb 0.09 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zp1 h LYS 278 CO -0.04 0.91 0.00 0.09 -0.57 0.00 0.00 179.45 179.84 2zp1 n ASN 279 N -4.30 0.66 -3.12 0.86 3.02 -0.83 -4.65 115.26 106.89 2zp1 n ASN 279 Ca 0.08 -1.89 -0.23 0.00 -0.03 0.00 0.00 54.58 52.50 2zp1 n ASN 279 Cb 0.16 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 2zp1 n ASN 279 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zp1 n LYS 280 N -0.19 -4.83 0.00 3.52 5.02 -0.80 -4.86 118.16 116.02 2zp1 n LYS 280 Ca 0.07 0.83 0.11 0.00 -2.02 0.00 0.00 58.31 57.30 2zp1 n LYS 280 Cb 0.12 -5.68 0.14 0.00 -0.02 0.00 0.00 35.03 29.58 2zp1 n LYS 280 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zp1 n GLU 281 N -4.05 0.01 -3.92 1.97 1.02 -0.45 -4.76 120.64 110.47 2zp1 n GLU 281 Ca -0.09 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.77 2zp1 n GLU 281 Cb 0.60 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 2zp1 n GLU 281 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zp1 s LEU 282 N -3.04 1.46 0.33 -4.62 2.96 -1.23 -4.98 118.68 109.57 2zp1 s LEU 282 Ca 0.10 -0.49 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 2zp1 s LEU 282 Cb 0.17 -0.93 -0.09 0.00 0.50 0.00 0.00 46.19 45.84 2zp1 s LEU 282 CO 0.75 -0.14 1.04 -2.28 -1.32 0.00 0.00 176.35 174.41 2zp1 s HIS 283 N 1.64 3.49 0.32 5.38 5.65 -1.26 -4.70 115.29 125.80 2zp1 s HIS 283 Ca 0.03 1.71 0.09 0.00 0.25 0.00 0.00 55.06 57.13 2zp1 s HIS 283 Cb -0.14 -3.14 0.89 0.00 -1.18 0.00 0.00 32.58 29.01 2zp1 s HIS 283 CO -0.08 -0.40 1.69 -1.35 -0.65 0.00 0.00 174.74 173.95 2zp1 h PRO 284 N 3.18 0.40 -0.57 2.88 0.11 -1.95 -0.97 132.00 135.08 2zp1 h PRO 284 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2zp1 h PRO 284 Cb 1.21 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2zp1 h PRO 284 CO 0.65 0.27 0.28 1.98 -0.21 0.00 0.00 178.00 180.97 2zp1 h MET 285 N 0.41 0.52 0.00 1.05 1.85 -1.93 0.26 114.93 117.09 2zp1 h MET 285 Ca 0.64 -0.03 -0.15 0.00 -0.61 0.00 0.00 59.70 59.55 2zp1 h MET 285 Cb 1.31 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 33.20 2zp1 h MET 285 CO -0.55 0.34 -0.71 1.88 -0.40 0.00 0.00 176.91 177.47 2zp1 h TYR 286 N 0.53 0.00 -0.02 1.39 -1.99 -1.57 -1.05 116.97 114.26 2zp1 h TYR 286 Ca 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 2zp1 h TYR 286 Cb 0.19 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 2zp1 h TYR 286 CO -0.11 0.71 -0.00 1.25 -0.00 0.00 0.00 178.16 180.02 2zp1 h LEU 287 N 0.00 0.04 -0.24 3.88 6.46 -0.95 -2.29 115.31 122.20 2zp1 h LEU 287 Ca -0.01 -0.31 0.03 0.00 -0.12 0.00 0.00 57.88 57.47 2zp1 h LEU 287 Cb 1.44 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.33 2zp1 h LEU 287 CO 0.09 0.34 0.08 0.11 -0.62 0.00 0.00 178.44 178.44 2zp1 h LYS 288 N -0.26 0.18 -0.67 1.25 1.57 -0.41 -0.00 116.57 118.23 2zp1 h LYS 288 Ca 0.01 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2zp1 h LYS 288 Cb 0.32 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2zp1 h LYS 288 CO 0.00 0.12 0.43 -0.91 -0.57 0.00 0.00 179.45 178.52 2zp1 h ASN 289 N 0.19 0.73 -0.39 0.86 2.35 -1.18 0.68 115.58 118.82 2zp1 h ASN 289 Ca 0.11 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2zp1 h ASN 289 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2zp1 h ASN 289 CO -0.11 0.52 -0.05 0.00 -1.65 0.00 0.00 177.43 176.13 2zp1 h ALA 290 N 1.26 0.53 -0.48 -0.83 0.00 -1.15 -1.77 119.26 116.83 2zp1 h ALA 290 Ca 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zp1 h ALA 290 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zp1 h ALA 290 CO -0.08 0.36 0.15 0.28 0.00 0.00 0.00 179.25 179.96 2zp1 h VAL 291 N 0.54 1.23 -0.10 0.00 2.07 -0.70 -1.17 116.25 118.11 2zp1 h VAL 291 Ca 0.10 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zp1 h VAL 291 Cb 0.55 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2zp1 h VAL 291 CO 0.03 0.28 0.05 0.00 0.02 0.00 0.00 177.57 177.95 2zp1 h ALA 292 N 1.00 0.13 -0.65 1.67 0.00 -0.79 0.31 119.26 120.93 2zp1 h ALA 292 Ca 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zp1 h ALA 292 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2zp1 h ALA 292 CO -0.00 -0.32 0.12 0.93 0.00 0.00 0.00 179.25 179.98 2zp1 h GLU 293 N 0.05 1.07 -0.32 0.00 4.39 -1.23 -0.65 114.58 117.89 2zp1 h GLU 293 Ca 0.04 -0.28 -0.15 0.00 0.34 0.00 0.00 59.36 59.31 2zp1 h GLU 293 Cb 0.10 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2zp1 h GLU 293 CO -0.01 0.97 -0.40 0.93 -1.16 0.00 0.00 179.01 179.35 2zp1 h GLU 294 N 0.99 0.78 -0.68 2.33 4.39 -1.14 -2.54 114.58 118.70 2zp1 h GLU 294 Ca 0.20 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 2zp1 h GLU 294 Cb 0.41 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2zp1 h GLU 294 CO 0.01 1.03 0.16 1.25 -1.16 0.00 0.00 179.01 180.30 2zp1 h LEU 295 N 0.64 1.04 -0.43 1.33 6.46 -0.75 -1.33 115.31 122.27 2zp1 h LEU 295 Ca 0.05 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.61 2zp1 h LEU 295 Cb 0.95 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 2zp1 h LEU 295 CO 0.09 1.00 0.22 0.40 -0.62 0.00 0.00 178.44 179.53 2zp1 h ILE 296 N 1.02 0.97 -0.19 4.05 2.04 -0.98 -0.25 117.51 124.18 2zp1 h ILE 296 Ca 0.21 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 2zp1 h ILE 296 Cb 0.38 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2zp1 h ILE 296 CO 0.00 0.08 -0.17 0.11 0.00 0.00 0.00 178.15 178.17 2zp1 h LYS 297 N 0.44 0.32 -0.34 2.37 1.57 -1.04 0.15 116.57 120.04 2zp1 h LYS 297 Ca 0.18 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2zp1 h LYS 297 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2zp1 h LYS 297 CO -0.13 0.49 -0.05 0.82 -0.57 0.00 0.00 179.45 180.01 2zp1 h ILE 298 N 0.29 1.27 0.00 1.86 1.08 -0.51 -3.20 117.51 118.31 2zp1 h ILE 298 Ca 0.05 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 2zp1 h ILE 298 Cb 0.48 1.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2zp1 h ILE 298 CO 0.03 0.35 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.65 2zp1 h LEU 299 N 0.42 0.00 -0.69 1.44 3.38 -0.89 -3.39 115.31 115.58 2zp1 h LEU 299 Ca 0.09 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.21 2zp1 h LEU 299 Cb 0.53 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 2zp1 h LEU 299 CO 0.03 0.03 -0.07 -0.08 0.09 0.00 0.00 178.44 178.44 2zp1 h GLU 300 N 0.00 0.06 0.00 1.13 4.22 -0.95 -0.57 114.58 118.47 2zp1 h GLU 300 Ca -0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2zp1 h GLU 300 Cb 1.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2zp1 h GLU 300 CO 0.00 0.04 -0.19 -1.00 -2.18 0.00 0.00 179.01 175.68 2zp1 h PRO 301 N 0.06 0.00 0.04 0.92 0.13 -1.77 0.14 132.00 131.52 2zp1 h PRO 301 Ca 0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2zp1 h PRO 301 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2zp1 h PRO 301 CO -0.64 0.19 -0.02 0.82 -0.23 0.00 0.00 178.00 178.12 2zp1 h ILE 302 N 0.00 1.37 -0.69 -3.56 2.04 -1.36 -1.93 117.51 113.38 2zp1 h ILE 302 Ca -0.00 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2zp1 h ILE 302 Cb 0.42 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 2zp1 h ILE 302 CO 0.02 0.37 0.42 -0.09 0.00 0.00 0.00 178.15 178.87 2zp1 h ARG 303 N -0.72 0.77 -0.60 2.37 2.43 -1.20 -1.25 114.38 116.18 2zp1 h ARG 303 Ca -0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zp1 h ARG 303 Cb 0.64 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2zp1 h ARG 303 CO 0.01 0.51 0.38 -0.22 -1.51 0.00 0.00 179.97 179.13 2zp1 h LYS 304 N 0.79 0.73 -0.27 0.20 3.64 -0.95 -0.67 116.57 120.03 2zp1 h LYS 304 Ca 0.29 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2zp1 h LYS 304 Cb 0.09 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2zp1 h LYS 304 CO -0.14 0.48 -0.17 0.00 -2.27 0.00 0.00 179.45 177.35 2zp1 h ARG 305 N 0.75 0.47 0.00 1.90 3.08 -0.97 0.05 114.38 119.66 2zp1 h ARG 305 Ca 0.23 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2zp1 h ARG 305 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2zp1 h ARG 305 CO -0.08 0.63 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.96 2zp1 h LEU 306 N 0.43 0.00 0.00 3.04 3.38 -0.53 -3.23 115.31 118.40 2zp1 h LEU 306 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2zp1 h LEU 306 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2zp1 h LEU 306 CO 0.04 0.42 -1.58 0.18 0.09 0.00 0.00 178.44 177.59 2zp1 n LEU 307 N -3.43 0.50 0.00 1.67 4.32 -0.33 -5.09 117.00 114.64 2zp1 n LEU 307 Ca 0.00 0.21 0.01 0.00 -0.02 0.00 0.00 56.01 56.21 2zp1 n LEU 307 Cb 0.58 0.06 0.08 0.00 -1.62 0.00 0.00 43.42 42.52 2zp1 n LEU 307 CO 0.38 0.04 0.33 -1.84 -1.22 0.00 0.00 177.39 175.07