#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc7 n MET 3 N 0.00 0.00 -2.30 0.54 2.81 -1.26 -5.06 117.12 111.85 2zc7 n MET 3 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 2zc7 n MET 3 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.57 2zc7 n MET 3 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zc7 s SER 4 N 0.00 4.96 0.18 7.83 1.04 -1.26 -4.94 113.70 121.51 2zc7 s SER 4 Ca 0.00 0.39 -0.12 0.00 0.48 0.00 0.00 55.95 56.69 2zc7 s SER 4 Cb 0.00 -1.11 0.10 0.00 0.10 0.00 0.00 66.02 65.11 2zc7 s SER 4 CO 0.00 -1.47 1.81 -0.08 0.98 0.00 0.00 173.24 174.48 2zc7 h GLU 5 N -0.44 0.85 -0.79 4.02 4.22 -2.00 -2.72 114.58 117.72 2zc7 h GLU 5 Ca -0.44 -0.09 0.05 0.00 0.08 0.00 0.00 59.36 58.96 2zc7 h GLU 5 Cb 1.31 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2zc7 h GLU 5 CO 0.59 0.63 0.52 -0.22 -2.18 0.00 0.00 179.01 178.34 2zc7 h LYS 6 N 0.84 0.88 -0.33 1.92 3.64 -1.98 0.12 116.57 121.66 2zc7 h LYS 6 Ca 0.22 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2zc7 h LYS 6 Cb 0.01 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2zc7 h LYS 6 CO -0.04 0.58 -0.18 1.96 -2.27 0.00 0.00 179.45 179.50 2zc7 h GLN 7 N 0.90 0.70 -0.49 1.90 4.20 -1.89 -1.83 115.11 118.61 2zc7 h GLN 7 Ca 0.33 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2zc7 h GLN 7 Cb 0.16 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2zc7 h GLN 7 CO -0.11 0.92 0.06 1.25 -0.67 0.00 0.00 178.83 180.28 2zc7 h LEU 8 N 0.47 0.79 -0.32 1.46 5.85 -1.21 -2.29 115.31 120.06 2zc7 h LEU 8 Ca 0.07 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2zc7 h LEU 8 Cb 0.73 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2zc7 h LEU 8 CO 0.05 0.87 0.05 0.00 -0.34 0.00 0.00 178.44 179.06 2zc7 h ALA 9 N 0.96 0.32 -0.53 1.25 0.00 -0.66 -0.01 119.26 120.59 2zc7 h ALA 9 Ca 0.15 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zc7 h ALA 9 Cb 0.42 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2zc7 h ALA 9 CO 0.01 -0.36 0.31 1.49 0.00 0.00 0.00 179.25 180.70 2zc7 h GLU 10 N 0.15 0.60 -0.69 0.00 4.81 -1.25 0.54 114.58 118.74 2zc7 h GLU 10 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2zc7 h GLU 10 Cb 0.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2zc7 h GLU 10 CO -0.21 0.40 0.37 0.28 -0.73 0.00 0.00 179.01 179.11 2zc7 h VAL 11 N 0.62 1.22 0.04 0.32 2.07 -0.85 0.34 116.25 120.00 2zc7 h VAL 11 Ca 0.22 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zc7 h VAL 11 Cb 0.04 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2zc7 h VAL 11 CO -0.10 0.24 -0.02 0.58 0.02 0.00 0.00 177.57 178.29 2zc7 h VAL 12 N 0.95 1.37 -0.25 2.57 2.07 -0.87 -3.32 116.25 118.77 2zc7 h VAL 12 Ca 0.24 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2zc7 h VAL 12 Cb 0.05 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2zc7 h VAL 12 CO -0.04 0.39 0.15 -0.33 0.02 0.00 0.00 177.57 177.76 2zc7 h GLU 13 N -0.80 0.29 0.00 1.57 5.08 -0.87 0.16 114.58 120.02 2zc7 h GLU 13 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zc7 h GLU 13 Cb 0.68 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zc7 h GLU 13 CO 0.01 0.19 0.00 2.89 -1.00 0.00 0.00 179.01 181.10 2zc7 n ARG 14 N -4.95 0.09 -0.06 2.33 -4.01 0.12 -2.11 116.66 108.06 2zc7 n ARG 14 Ca -0.02 0.54 -0.07 0.00 -1.04 0.00 0.00 57.85 57.26 2zc7 n ARG 14 Cb 0.05 -1.76 -0.10 0.00 -3.04 0.00 0.00 32.46 27.61 2zc7 n ARG 14 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 2zc7 n THR 15 N -1.94 0.89 0.05 8.89 -1.04 -0.89 -4.55 114.28 115.69 2zc7 n THR 15 Ca -0.00 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.05 61.26 2zc7 n THR 15 Cb 0.06 -0.68 -0.15 0.00 -1.82 0.00 0.00 70.33 67.74 2zc7 n THR 15 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zc7 h VAL 16 N 0.00 1.35 -0.45 12.58 2.07 -0.27 -2.82 116.25 128.71 2zc7 h VAL 16 Ca -0.35 -2.52 0.08 0.00 0.82 0.00 0.00 66.70 64.72 2zc7 h VAL 16 Cb 1.78 3.05 -0.07 0.00 -1.52 0.00 0.00 31.29 34.54 2zc7 h VAL 16 CO 0.01 0.73 0.06 0.74 0.02 0.00 0.00 177.57 179.14 2zc7 h THR 17 N -0.29 0.73 0.00 2.57 2.02 -1.66 -1.07 112.91 115.21 2zc7 h THR 17 Ca -0.20 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 2zc7 h THR 17 Cb 1.75 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2zc7 h THR 17 CO 0.14 0.03 -0.50 1.55 0.37 0.00 0.00 175.52 177.11 2zc7 h PRO 18 N 0.19 0.00 -0.49 6.66 0.13 -1.80 -2.71 132.00 133.98 2zc7 h PRO 18 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2zc7 h PRO 18 Cb 0.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 2zc7 h PRO 18 CO -0.31 0.50 0.27 1.25 -0.23 0.00 0.00 178.00 179.48 2zc7 h LEU 19 N 0.00 0.61 -0.63 1.56 5.85 -1.07 -1.43 115.31 120.19 2zc7 h LEU 19 Ca -0.01 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2zc7 h LEU 19 Cb 1.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2zc7 h LEU 19 CO 0.07 0.53 -0.06 0.24 -0.34 0.00 0.00 178.44 178.88 2zc7 h MET 20 N 0.65 1.02 0.13 1.25 2.86 -1.14 -1.67 114.93 118.03 2zc7 h MET 20 Ca 0.17 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2zc7 h MET 20 Cb 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2zc7 h MET 20 CO -0.03 1.03 -0.06 0.87 1.06 0.00 0.00 176.91 179.78 2zc7 h LYS 21 N 0.92 -0.16 -0.03 1.72 1.57 -1.45 0.25 116.57 119.40 2zc7 h LYS 21 Ca 0.15 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2zc7 h LYS 21 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2zc7 h LYS 21 CO 0.04 0.06 -0.16 0.00 -0.57 0.00 0.00 179.45 178.81 2zc7 h ALA 22 N 0.47 1.68 -0.02 3.86 0.00 -1.18 -3.06 119.26 121.01 2zc7 h ALA 22 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zc7 h ALA 22 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zc7 h ALA 22 CO 0.03 0.24 -0.01 1.04 0.00 0.00 0.00 179.25 180.55 2zc7 n GLN 23 N -4.32 1.68 -3.80 0.00 1.13 -0.64 -4.98 117.38 106.45 2zc7 n GLN 23 Ca -0.02 -1.63 -0.24 0.00 -1.94 0.00 0.00 57.00 53.16 2zc7 n GLN 23 Cb 0.24 -1.37 0.02 0.00 0.11 0.00 0.00 30.24 29.24 2zc7 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zc7 n ALA 24 N 1.06 -1.84 -2.68 -1.58 0.00 0.31 -4.96 120.51 110.82 2zc7 n ALA 24 Ca 0.11 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2zc7 n ALA 24 Cb 0.48 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 2zc7 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zc7 s ILE 25 N -3.64 4.80 0.15 0.00 -1.09 0.63 -4.96 121.20 117.09 2zc7 s ILE 25 Ca 0.16 1.92 -0.09 0.00 -2.23 0.00 0.00 60.65 60.41 2zc7 s ILE 25 Cb -0.08 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 36.48 2zc7 s ILE 25 CO 0.83 -0.01 1.46 -0.65 -1.23 0.00 0.00 174.94 175.35 2zc7 h PRO 26 N 7.20 0.82 -3.31 2.79 0.11 -1.88 -3.45 132.00 134.29 2zc7 h PRO 26 Ca -0.29 -0.48 -0.14 0.00 0.11 0.00 0.00 66.00 65.20 2zc7 h PRO 26 Cb 1.13 0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 2zc7 h PRO 26 CO 0.87 1.12 -0.42 0.20 -0.21 0.00 0.00 178.00 179.55 2zc7 s GLY 27 N -3.96 -0.05 -0.04 -0.55 0.00 -1.15 -0.77 107.32 100.79 2zc7 s GLY 27 Ca -0.10 0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 2zc7 s GLY 27 CO 0.87 0.00 0.12 -0.29 0.00 0.00 0.00 173.10 173.80 2zc7 s MET 28 N -1.07 0.14 -0.15 2.90 1.75 0.21 -2.88 119.30 120.19 2zc7 s MET 28 Ca -0.12 0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 2zc7 s MET 28 Cb -0.06 0.06 -0.00 0.00 2.84 0.00 0.00 34.83 37.67 2zc7 s MET 28 CO 0.02 -0.02 -0.14 0.00 -0.65 0.00 0.00 175.02 174.23 2zc7 s ALA 29 N 0.08 2.53 0.01 4.11 0.00 0.96 -0.66 121.76 128.78 2zc7 s ALA 29 Ca -0.00 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.01 2zc7 s ALA 29 Cb -0.01 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2zc7 s ALA 29 CO 0.00 -0.01 -0.24 0.08 0.00 0.00 0.00 175.76 175.59 2zc7 s VAL 30 N 0.77 1.94 -0.05 0.00 1.01 0.32 -0.24 120.40 124.14 2zc7 s VAL 30 Ca -0.06 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2zc7 s VAL 30 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2zc7 s VAL 30 CO 0.01 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.48 2zc7 s ALA 31 N -0.66 0.93 -0.18 5.51 0.00 -0.75 -1.04 121.76 125.58 2zc7 s ALA 31 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 2zc7 s ALA 31 Cb -0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2zc7 s ALA 31 CO 0.00 0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.80 2zc7 s VAL 32 N 0.77 3.09 -0.50 0.00 1.01 0.04 -0.58 120.40 124.22 2zc7 s VAL 32 Ca -0.13 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2zc7 s VAL 32 Cb -0.15 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.94 2zc7 s VAL 32 CO 0.02 0.48 0.62 -0.63 0.00 0.00 0.00 175.10 175.59 2zc7 s ILE 33 N 0.95 4.89 -0.20 2.22 1.09 0.66 -1.00 121.20 129.82 2zc7 s ILE 33 Ca -0.02 -0.51 -0.00 0.00 -1.10 0.00 0.00 60.65 59.03 2zc7 s ILE 33 Cb -0.15 -4.29 0.02 0.00 -1.06 0.00 0.00 42.46 36.98 2zc7 s ILE 33 CO -0.01 -0.79 -0.15 -0.47 -0.10 0.00 0.00 174.94 173.42 2zc7 s TYR 34 N 2.59 2.85 -1.40 3.97 5.04 -0.67 -0.74 117.35 129.00 2zc7 s TYR 34 Ca 0.15 -1.51 -0.05 0.00 -2.44 0.00 0.00 57.07 53.22 2zc7 s TYR 34 Cb -0.19 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.18 2zc7 s TYR 34 CO 0.12 -0.75 0.76 0.39 -1.34 0.00 0.00 175.55 174.73 2zc7 n GLU 35 N 4.66 -4.88 -0.92 4.97 1.02 -1.14 -2.04 120.64 122.30 2zc7 n GLU 35 Ca -0.20 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2zc7 n GLU 35 Cb 0.50 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 2zc7 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc7 n GLY 36 N -1.66 0.12 3.38 0.62 0.00 -0.93 -4.99 105.19 101.73 2zc7 n GLY 36 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2zc7 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc7 s GLN 37 N -1.44 2.81 0.22 1.61 -1.52 -0.87 -5.03 119.66 115.44 2zc7 s GLN 37 Ca 0.00 -0.76 -0.29 0.00 -1.95 0.00 0.00 55.36 52.36 2zc7 s GLN 37 Cb 0.00 -2.40 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 2zc7 s GLN 37 CO 0.00 0.42 0.92 -1.25 -0.25 0.00 0.00 175.29 175.12 2zc7 s PRO 38 N -0.20 4.81 -0.07 2.91 0.04 -1.26 -1.66 135.00 139.56 2zc7 s PRO 38 Ca -0.01 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2zc7 s PRO 38 Cb -0.13 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2zc7 s PRO 38 CO 0.03 0.51 -0.13 -1.01 0.04 0.00 0.00 177.00 176.44 2zc7 s HIS 39 N -1.09 1.55 -0.23 0.56 3.76 -0.17 -4.96 115.29 114.71 2zc7 s HIS 39 Ca 0.41 -0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 54.64 2zc7 s HIS 39 Cb -0.25 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 2zc7 s HIS 39 CO 0.31 -0.30 0.08 0.71 -0.85 0.00 0.00 174.74 174.69 2zc7 s TYR 40 N 0.70 3.16 -0.08 1.40 2.02 -1.26 -0.78 117.35 122.51 2zc7 s TYR 40 Ca -0.14 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.43 2zc7 s TYR 40 Cb -0.16 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 2zc7 s TYR 40 CO 0.03 -0.13 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.69 2zc7 s PHE 41 N 1.15 1.66 0.12 2.71 0.40 -0.20 -5.02 117.98 118.80 2zc7 s PHE 41 Ca 0.05 -0.68 0.10 0.00 -0.60 0.00 0.00 56.93 55.80 2zc7 s PHE 41 Cb -0.14 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2zc7 s PHE 41 CO 0.04 -0.35 -0.25 0.95 0.70 0.00 0.00 175.22 176.31 2zc7 s THR 42 N 0.78 2.08 -0.07 0.64 -4.23 -1.26 -0.52 115.64 113.06 2zc7 s THR 42 Ca -0.12 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 2zc7 s THR 42 Cb -0.16 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2zc7 s THR 42 CO 0.02 0.04 0.17 -0.36 -0.54 0.00 0.00 174.62 173.95 2zc7 s PHE 43 N -1.10 -0.19 0.00 3.99 0.40 0.17 -4.98 117.98 116.27 2zc7 s PHE 43 Ca 0.11 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 2zc7 s PHE 43 Cb -0.10 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.42 2zc7 s PHE 43 CO 0.05 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.24 2zc7 n GLY 44 N 3.71 0.23 3.61 4.36 0.00 -1.26 -0.62 105.19 115.23 2zc7 n GLY 44 Ca -0.21 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2zc7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 45 N 0.00 2.98 0.01 1.61 -0.14 0.05 -1.05 119.74 123.21 2zc7 s LYS 45 Ca 0.00 -0.48 0.08 0.00 -1.36 0.00 0.00 55.97 54.21 2zc7 s LYS 45 Cb 0.00 -2.72 -0.23 0.00 -1.68 0.00 0.00 37.83 33.20 2zc7 s LYS 45 CO 0.00 0.62 0.88 0.00 -0.76 0.00 0.00 175.35 176.10 2zc7 h ALA 46 N 5.41 0.56 -3.10 5.17 0.00 0.11 -3.05 119.26 124.36 2zc7 h ALA 46 Ca -0.47 -1.23 -0.52 0.00 0.00 0.00 0.00 54.91 52.68 2zc7 h ALA 46 Cb 1.18 0.25 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 2zc7 h ALA 46 CO 0.55 1.41 -0.76 0.34 0.00 0.00 0.00 179.25 180.78 2zc7 s ASP 47 N -6.44 3.16 0.07 0.00 -1.08 -1.13 -1.54 116.67 109.70 2zc7 s ASP 47 Ca -0.04 -1.04 -0.27 0.00 -0.52 0.00 0.00 52.55 50.68 2zc7 s ASP 47 Cb 0.08 -0.53 -0.17 0.00 -1.46 0.00 0.00 42.92 40.85 2zc7 s ASP 47 CO 0.83 -0.36 1.64 0.58 0.52 0.00 0.00 175.17 178.37 2zc7 h VAL 48 N 6.47 0.71 -0.79 1.11 2.07 -1.86 -0.26 116.25 123.70 2zc7 h VAL 48 Ca -0.16 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2zc7 h VAL 48 Cb 1.08 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2zc7 h VAL 48 CO 0.38 0.02 0.37 0.00 0.02 0.00 0.00 177.57 178.35 2zc7 h ALA 49 N 0.24 1.15 -0.01 1.67 0.00 -1.99 -1.91 119.26 118.41 2zc7 h ALA 49 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zc7 h ALA 49 Cb 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zc7 h ALA 49 CO 0.07 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.77 2zc7 n ALA 50 N -2.43 2.94 -3.56 0.00 0.00 -1.23 -4.95 120.51 111.28 2zc7 n ALA 50 Ca 0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2zc7 n ALA 50 Cb 0.15 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.47 2zc7 n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc7 n ASN 51 N -0.67 -2.11 -4.61 0.00 4.05 -0.23 -5.00 115.26 106.70 2zc7 n ASN 51 Ca 0.14 -0.70 -0.41 0.00 0.45 0.00 0.00 54.58 54.06 2zc7 n ASN 51 Cb 0.33 -4.67 -0.07 0.00 1.23 0.00 0.00 39.78 36.59 2zc7 n ASN 51 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2zc7 s LYS 52 N -5.70 3.99 0.58 1.20 1.02 -0.48 -5.00 119.74 115.35 2zc7 s LYS 52 Ca 0.07 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 2zc7 s LYS 52 Cb -0.03 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2zc7 s LYS 52 CO 0.76 -0.46 1.13 -1.25 -0.92 0.00 0.00 175.35 174.62 2zc7 s PRO 53 N 2.45 3.14 0.14 -1.68 0.04 -1.26 0.14 135.00 137.98 2zc7 s PRO 53 Ca 0.23 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2zc7 s PRO 53 Cb -0.15 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2zc7 s PRO 53 CO 0.10 -1.01 1.15 0.08 0.04 0.00 0.00 177.00 177.36 2zc7 s VAL 54 N -1.94 3.90 0.40 -0.36 1.01 -0.21 -4.12 120.40 119.07 2zc7 s VAL 54 Ca 0.71 1.52 0.04 0.00 0.00 0.00 0.00 61.98 64.25 2zc7 s VAL 54 Cb -0.23 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2zc7 s VAL 54 CO 0.32 0.21 0.13 0.42 0.00 0.00 0.00 175.10 176.18 2zc7 s THR 55 N 0.26 0.60 -1.48 3.92 -4.23 -1.26 -4.64 115.64 108.81 2zc7 s THR 55 Ca 0.53 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.26 2zc7 s THR 55 Cb -0.30 -2.38 0.41 0.00 1.34 0.00 0.00 72.50 71.58 2zc7 s THR 55 CO 0.33 0.00 1.72 -2.65 -0.54 0.00 0.00 174.62 173.49 2zc7 n PRO 56 N -0.88 0.35 0.06 3.99 -0.02 -1.26 -2.67 135.00 134.56 2zc7 n PRO 56 Ca -0.05 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.61 2zc7 n PRO 56 Cb 0.65 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.64 2zc7 n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zc7 n GLN 57 N -1.26 0.45 -1.68 -0.52 3.00 -1.26 -3.67 117.38 112.43 2zc7 n GLN 57 Ca 0.11 0.03 -0.45 0.00 -0.01 0.00 0.00 57.00 56.69 2zc7 n GLN 57 Cb 0.17 -1.68 -0.04 0.00 0.00 0.00 0.00 30.24 28.69 2zc7 n GLN 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2zc7 n THR 58 N -2.28 0.01 -3.31 5.09 -1.04 -1.09 -4.77 114.28 106.89 2zc7 n THR 58 Ca 0.01 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 2zc7 n THR 58 Cb 0.49 -1.67 -0.06 0.00 -1.82 0.00 0.00 70.33 67.27 2zc7 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zc7 s LEU 59 N 1.03 4.31 0.15 -4.42 1.43 0.31 -4.04 118.68 117.45 2zc7 s LEU 59 Ca 0.78 0.88 0.11 0.00 -1.03 0.00 0.00 54.13 54.87 2zc7 s LEU 59 Cb -0.63 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2zc7 s LEU 59 CO 0.36 0.04 -0.23 -0.36 0.23 0.00 0.00 176.35 176.39 2zc7 s PHE 60 N 0.37 2.38 -0.12 0.29 0.40 0.24 -1.47 117.98 120.07 2zc7 s PHE 60 Ca 0.27 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 56.00 2zc7 s PHE 60 Cb -0.16 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 2zc7 s PHE 60 CO 0.12 0.40 0.83 -1.21 0.70 0.00 0.00 175.22 176.06 2zc7 s GLU 61 N -2.29 4.37 0.40 0.44 2.02 -1.26 -1.59 118.70 120.80 2zc7 s GLU 61 Ca 0.17 1.06 0.22 0.00 0.02 0.00 0.00 54.97 56.44 2zc7 s GLU 61 Cb -0.09 -3.53 0.66 0.00 0.10 0.00 0.00 34.13 31.26 2zc7 s GLU 61 CO 0.08 -0.21 1.71 -0.07 0.02 0.00 0.00 175.26 176.80 2zc7 h LEU 62 N 7.80 0.00 0.00 1.80 4.07 -1.35 -3.44 115.31 124.19 2zc7 h LEU 62 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2zc7 h LEU 62 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2zc7 h LEU 62 CO 0.81 0.26 0.00 0.61 -1.08 0.00 0.00 178.44 179.04 2zc7 n GLY 63 N 0.52 1.91 0.00 0.83 0.00 -1.23 -2.73 105.19 104.48 2zc7 n GLY 63 Ca 0.01 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2zc7 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc7 n SER 64 N 0.29 0.00 0.10 1.61 7.64 -1.25 -1.11 113.62 120.91 2zc7 n SER 64 Ca 0.00 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.06 2zc7 n SER 64 Cb 0.00 -0.14 0.46 0.00 -1.01 0.00 0.00 64.21 63.52 2zc7 n SER 64 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zc7 n ILE 65 N -1.14 0.75 0.26 0.44 5.41 -1.10 -1.68 119.36 122.30 2zc7 n ILE 65 Ca 0.02 0.10 0.14 0.00 1.00 0.00 0.00 62.75 64.00 2zc7 n ILE 65 Cb 0.02 -0.98 0.83 0.00 -0.71 0.00 0.00 39.64 38.80 2zc7 n ILE 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zc7 h SER 66 N 0.00 0.00 0.08 4.38 0.02 -1.34 -1.71 113.55 114.98 2zc7 h SER 66 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc7 h SER 66 Cb 0.45 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2zc7 h SER 66 CO 0.00 0.00 -0.00 0.11 -1.14 0.00 0.00 176.83 175.80 2zc7 h LYS 67 N 0.00 0.00 0.03 3.45 1.57 -1.49 -1.93 116.57 118.21 2zc7 h LYS 67 Ca 0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 2zc7 h LYS 67 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zc7 h LYS 67 CO -0.00 0.00 -0.99 1.79 -0.57 0.00 0.00 179.45 179.68 2zc7 h THR 68 N 0.00 1.51 -0.34 -0.16 1.35 -1.52 -0.65 112.91 113.11 2zc7 h THR 68 Ca -0.00 -2.80 -0.11 0.00 -0.55 0.00 0.00 66.41 62.94 2zc7 h THR 68 Cb 0.04 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2zc7 h THR 68 CO 0.00 0.82 -0.23 -0.26 -0.25 0.00 0.00 175.52 175.59 2zc7 h PHE 69 N 0.10 0.88 -0.62 4.73 0.04 -1.50 -1.72 116.94 118.86 2zc7 h PHE 69 Ca -0.07 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.39 2zc7 h PHE 69 Cb 1.66 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 39.59 2zc7 h PHE 69 CO 0.04 0.99 0.11 1.15 -0.60 0.00 0.00 178.31 180.00 2zc7 h THR 70 N 0.53 1.25 -0.00 -1.55 2.02 -1.43 0.47 112.91 114.20 2zc7 h THR 70 Ca 0.07 -0.96 -0.16 0.00 0.77 0.00 0.00 66.41 66.13 2zc7 h THR 70 Cb 0.79 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2zc7 h THR 70 CO 0.06 0.36 -0.74 1.23 0.37 0.00 0.00 175.52 176.80 2zc7 h GLY 71 N 1.03 0.04 1.38 2.16 0.00 -1.05 0.60 103.07 107.23 2zc7 h GLY 71 Ca 0.19 -0.06 -0.31 0.00 0.00 0.00 0.00 47.33 47.15 2zc7 h GLY 71 CO 0.01 0.05 -1.37 -2.08 0.00 0.00 0.00 176.54 173.15 2zc7 h VAL 72 N 0.02 1.35 -0.52 4.60 2.07 -1.17 -2.24 116.25 120.36 2zc7 h VAL 72 Ca -0.01 -2.78 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 2zc7 h VAL 72 Cb 1.31 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 34.01 2zc7 h VAL 72 CO 0.10 0.83 0.28 0.25 0.02 0.00 0.00 177.57 179.05 2zc7 h LEU 73 N 0.14 0.66 -1.14 2.57 5.85 0.04 -0.89 115.31 122.55 2zc7 h LEU 73 Ca -0.21 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2zc7 h LEU 73 Cb 2.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.89 2zc7 h LEU 73 CO 0.25 0.57 0.39 1.23 -0.34 0.00 0.00 178.44 180.54 2zc7 h GLY 74 N 0.70 1.06 1.78 3.75 0.00 -0.85 -1.87 103.07 107.64 2zc7 h GLY 74 Ca 0.18 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2zc7 h GLY 74 CO -0.03 0.45 -0.43 -1.33 0.00 0.00 0.00 176.54 175.20 2zc7 h GLY 75 N 1.05 0.27 0.99 4.60 0.00 -1.13 -0.66 103.07 108.17 2zc7 h GLY 75 Ca 0.25 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2zc7 h GLY 75 CO -0.04 0.24 -0.19 -1.80 0.00 0.00 0.00 176.54 174.75 2zc7 h ASP 76 N 0.20 0.79 -0.48 0.19 3.58 -0.86 -1.26 116.42 118.58 2zc7 h ASP 76 Ca 0.02 -0.41 -0.07 0.00 0.42 0.00 0.00 57.03 56.98 2zc7 h ASP 76 Cb 0.85 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2zc7 h ASP 76 CO 0.07 1.02 0.03 0.00 -2.88 0.00 0.00 179.24 177.49 2zc7 h ALA 77 N 0.79 1.05 -0.24 -0.78 0.00 -1.05 -0.11 119.26 118.92 2zc7 h ALA 77 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zc7 h ALA 77 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zc7 h ALA 77 CO 0.06 0.60 0.13 0.82 0.00 0.00 0.00 179.25 180.85 2zc7 h ILE 78 N 0.82 1.13 -0.19 0.00 2.04 -1.05 -1.04 117.51 119.22 2zc7 h ILE 78 Ca 0.16 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2zc7 h ILE 78 Cb 0.44 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zc7 h ILE 78 CO 0.02 0.12 0.02 0.00 0.00 0.00 0.00 178.15 178.31 2zc7 h ALA 79 N 1.00 1.68 -0.00 1.87 0.00 -0.98 -0.44 119.26 122.39 2zc7 h ALA 79 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zc7 h ALA 79 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zc7 h ALA 79 CO -0.01 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.02 2zc7 n ARG 80 N -4.40 1.01 -0.78 0.00 1.74 -0.08 -4.90 116.66 109.25 2zc7 n ARG 80 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zc7 n ARG 80 Cb 0.16 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2zc7 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zc7 n GLY 81 N 0.75 0.67 0.22 -0.13 0.00 -0.17 -4.90 105.19 101.62 2zc7 n GLY 81 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 2zc7 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zc7 h GLU 82 N 1.86 0.00 -4.06 1.61 5.08 -1.41 -3.46 114.58 114.20 2zc7 h GLU 82 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2zc7 h GLU 82 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 2zc7 h GLU 82 CO 0.00 0.18 -0.68 0.42 -1.00 0.00 0.00 179.01 177.93 2zc7 s ILE 83 N -3.40 0.15 -0.03 3.13 1.09 -1.21 -4.90 121.20 116.04 2zc7 s ILE 83 Ca 0.03 -1.26 0.04 0.00 -1.10 0.00 0.00 60.65 58.35 2zc7 s ILE 83 Cb 0.08 -0.78 -0.00 0.00 -1.06 0.00 0.00 42.46 40.70 2zc7 s ILE 83 CO 0.65 -0.70 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.11 2zc7 s SER 84 N -2.06 1.69 0.42 3.58 0.15 -1.26 -4.29 113.70 111.93 2zc7 s SER 84 Ca -0.07 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 56.51 2zc7 s SER 84 Cb -0.03 -0.42 0.91 0.00 -1.71 0.00 0.00 66.02 64.77 2zc7 s SER 84 CO -0.05 0.12 1.85 -0.07 1.20 0.00 0.00 173.24 176.30 2zc7 h LEU 85 N 6.24 0.00 -0.97 3.45 4.07 -1.98 -3.09 115.31 123.03 2zc7 h LEU 85 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2zc7 h LEU 85 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2zc7 h LEU 85 CO 0.48 0.30 0.00 1.23 -1.08 0.00 0.00 178.44 179.37 2zc7 h GLY 86 N 1.48 0.00 -4.04 0.83 0.00 -1.96 -1.46 103.07 97.93 2zc7 h GLY 86 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2zc7 h GLY 86 CO 0.04 0.00 0.73 0.99 0.00 0.00 0.00 176.54 178.30 2zc7 s ASP 87 N -5.45 6.60 0.78 0.19 1.01 -1.17 -4.76 116.67 113.87 2zc7 s ASP 87 Ca 0.03 2.79 -0.12 0.00 0.71 0.00 0.00 52.55 55.96 2zc7 s ASP 87 Cb 0.08 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.44 2zc7 s ASP 87 CO 0.54 -0.70 1.14 -2.16 0.21 0.00 0.00 175.17 174.21 2zc7 s PRO 88 N -1.34 1.96 0.25 8.23 0.04 -1.26 -1.19 135.00 141.69 2zc7 s PRO 88 Ca 0.54 1.49 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2zc7 s PRO 88 Cb -0.43 -1.84 0.30 0.00 0.04 0.00 0.00 34.50 32.58 2zc7 s PRO 88 CO 0.52 -1.92 1.64 0.28 0.04 0.00 0.00 177.00 177.56 2zc7 h VAL 89 N -0.90 1.30 -0.03 -0.36 2.07 -1.50 -2.95 116.25 113.88 2zc7 h VAL 89 Ca -0.45 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 65.56 2zc7 h VAL 89 Cb 1.26 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2zc7 h VAL 89 CO 0.48 0.47 0.05 0.71 0.02 0.00 0.00 177.57 179.31 2zc7 h THR 90 N 0.39 0.29 0.00 2.57 1.35 -1.83 0.98 112.91 116.65 2zc7 h THR 90 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.87 2zc7 h THR 90 Cb 0.85 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2zc7 h THR 90 CO 0.07 0.00 -0.12 0.50 -0.25 0.00 0.00 175.52 175.73 2zc7 h LYS 91 N 0.00 0.00 -0.00 4.72 3.64 -1.89 -2.68 116.57 120.36 2zc7 h LYS 91 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zc7 h LYS 91 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zc7 h LYS 91 CO -0.00 0.12 -0.87 0.66 -2.27 0.00 0.00 179.45 177.08 2zc7 n TYR 92 N -3.39 0.00 -3.36 1.91 4.01 0.31 -4.71 117.16 111.93 2zc7 n TYR 92 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 2zc7 n TYR 92 Cb 0.30 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 2zc7 n TYR 92 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2zc7 s TRP 93 N -2.78 -0.29 -0.14 -0.72 -0.11 -1.05 -4.98 118.94 108.88 2zc7 s TRP 93 Ca 0.08 -0.83 0.22 0.00 1.22 0.00 0.00 56.10 56.79 2zc7 s TRP 93 Cb 0.15 -0.41 0.53 0.00 -1.50 0.00 0.00 33.47 32.24 2zc7 s TRP 93 CO 0.77 -0.97 1.66 -1.00 -4.62 0.00 0.00 176.95 172.79 2zc7 h PRO 94 N 7.07 0.00 0.00 5.86 0.13 -1.76 -2.91 132.00 140.39 2zc7 h PRO 94 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2zc7 h PRO 94 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zc7 h PRO 94 CO 0.20 0.21 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 2zc7 n GLU 95 N -3.21 0.47 -3.71 0.86 4.71 -1.26 -4.45 120.64 114.06 2zc7 n GLU 95 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.79 2zc7 n GLU 95 Cb 0.54 -1.34 -0.12 0.00 -1.01 0.00 0.00 31.44 29.51 2zc7 n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2zc7 s LEU 96 N -1.68 4.50 0.00 -4.62 2.96 -1.10 -4.98 118.68 113.75 2zc7 s LEU 96 Ca 0.16 -1.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2zc7 s LEU 96 Cb 0.07 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.86 2zc7 s LEU 96 CO 0.12 -0.36 0.23 0.35 -1.32 0.00 0.00 176.35 175.36 2zc7 n THR 97 N 4.85 0.00 -1.80 3.68 -2.24 -1.26 -4.82 114.28 112.69 2zc7 n THR 97 Ca -0.12 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2zc7 n THR 97 Cb 0.45 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 2zc7 n THR 97 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc7 s GLY 98 N -0.29 2.71 0.00 3.38 0.00 -1.26 -4.90 107.32 106.96 2zc7 s GLY 98 Ca 0.00 1.57 0.19 0.00 0.00 0.00 0.00 44.72 46.48 2zc7 s GLY 98 CO 0.00 2.34 1.59 0.28 0.00 0.00 0.00 173.10 177.30 2zc7 n LYS 99 N 0.95 0.24 0.23 2.90 5.02 -1.26 -2.74 118.16 123.50 2zc7 n LYS 99 Ca 0.03 0.12 0.15 0.00 -2.02 0.00 0.00 58.31 56.59 2zc7 n LYS 99 Cb 0.39 -1.50 0.59 0.00 -0.02 0.00 0.00 35.03 34.49 2zc7 n LYS 99 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2zc7 h GLN 100 N 0.00 0.00 -1.15 1.97 7.50 -1.92 -3.27 115.11 118.24 2zc7 h GLN 100 Ca 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 2zc7 h GLN 100 Cb 0.20 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.62 2zc7 h GLN 100 CO 0.00 0.00 0.24 0.91 -1.50 0.00 0.00 178.83 178.48 2zc7 n TRP 101 N -2.85 1.05 -1.93 2.96 7.02 -1.11 -4.56 117.44 118.03 2zc7 n TRP 101 Ca 0.01 -1.12 -0.06 0.00 -1.02 0.00 0.00 57.50 55.31 2zc7 n TRP 101 Cb 0.31 -0.56 0.11 0.00 -2.42 0.00 0.00 31.31 28.74 2zc7 n TRP 101 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zc7 n GLN 102 N 0.11 2.22 0.00 -0.99 10.64 -1.23 -3.99 117.38 124.14 2zc7 n GLN 102 Ca 0.21 -3.53 0.00 0.00 -1.83 0.00 0.00 57.00 51.84 2zc7 n GLN 102 Cb 0.82 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 2zc7 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zc7 n GLY 103 N -0.78 0.65 3.58 2.61 0.00 -1.26 -5.06 105.19 104.93 2zc7 n GLY 103 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2zc7 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc7 s ILE 104 N 0.00 3.83 0.48 -0.61 1.01 -1.26 -4.87 121.20 119.78 2zc7 s ILE 104 Ca 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 60.65 61.39 2zc7 s ILE 104 Cb 0.00 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2zc7 s ILE 104 CO 0.00 -1.10 0.71 -0.13 0.00 0.00 0.00 174.94 174.42 2zc7 s ARG 105 N 5.35 2.98 0.48 2.79 3.00 -1.26 -1.36 118.95 130.92 2zc7 s ARG 105 Ca 0.53 -0.47 0.16 0.00 0.00 0.00 0.00 55.73 55.95 2zc7 s ARG 105 Cb -0.11 -2.52 1.16 0.00 0.00 0.00 0.00 34.95 33.48 2zc7 s ARG 105 CO 0.27 -0.37 2.05 0.52 0.00 0.00 0.00 175.30 177.76 2zc7 h MET 106 N 0.29 0.21 -0.37 3.54 2.86 -1.15 0.47 114.93 120.78 2zc7 h MET 106 Ca -0.45 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2zc7 h MET 106 Cb 1.26 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2zc7 h MET 106 CO 0.57 0.14 0.25 1.25 1.06 0.00 0.00 176.91 180.17 2zc7 h LEU 107 N 0.21 0.43 -0.57 1.22 5.85 -1.53 -2.39 115.31 118.53 2zc7 h LEU 107 Ca 0.17 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 2zc7 h LEU 107 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2zc7 h LEU 107 CO -0.03 0.31 -0.66 0.44 -0.34 0.00 0.00 178.44 178.16 2zc7 h ASP 108 N 0.51 0.29 -0.15 1.25 3.32 -1.19 -2.02 116.42 118.43 2zc7 h ASP 108 Ca 0.14 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2zc7 h ASP 108 Cb -0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2zc7 h ASP 108 CO -0.03 0.87 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.79 2zc7 h LEU 109 N 0.18 0.69 -1.09 1.55 3.38 -1.46 0.34 115.31 118.91 2zc7 h LEU 109 Ca -0.01 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.40 2zc7 h LEU 109 Cb 1.19 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2zc7 h LEU 109 CO 0.10 1.18 0.62 0.00 0.09 0.00 0.00 178.44 180.43 2zc7 h ALA 110 N 0.53 1.42 -0.11 1.53 0.00 -1.38 -1.51 119.26 119.75 2zc7 h ALA 110 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zc7 h ALA 110 Cb 1.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zc7 h ALA 110 CO 0.11 0.47 -0.15 0.25 0.00 0.00 0.00 179.25 179.93 2zc7 n THR 111 N -4.46 2.17 -3.75 0.00 -2.24 -0.76 -4.54 114.28 100.70 2zc7 n THR 111 Ca 0.13 -2.55 -0.28 0.00 -2.27 0.00 0.00 64.05 59.07 2zc7 n THR 111 Cb 0.13 -0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.13 2zc7 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zc7 n TYR 112 N -1.14 -2.27 -0.58 4.78 4.01 -0.92 -4.82 117.16 116.21 2zc7 n TYR 112 Ca 0.21 0.83 0.05 0.00 -0.16 0.00 0.00 57.90 58.83 2zc7 n TYR 112 Cb 0.77 -3.99 0.06 0.00 -0.31 0.00 0.00 39.34 35.88 2zc7 n TYR 112 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zc7 n THR 113 N -4.62 1.33 0.33 -0.72 5.66 0.12 -0.56 114.28 115.82 2zc7 n THR 113 Ca 0.02 -1.50 0.13 0.00 -3.05 0.00 0.00 64.05 59.65 2zc7 n THR 113 Cb 0.54 0.18 0.56 0.00 -1.55 0.00 0.00 70.33 70.06 2zc7 n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zc7 h ALA 114 N 0.00 1.00 0.00 1.79 0.00 -1.73 -0.21 119.26 120.12 2zc7 h ALA 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc7 h ALA 114 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zc7 h ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zc7 n GLY 115 N -0.35 1.91 0.00 0.00 0.00 -1.26 -3.95 105.19 101.54 2zc7 n GLY 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zc7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc7 n GLY 116 N -0.24 1.80 3.62 -0.02 0.00 -1.26 -1.40 105.19 107.69 2zc7 n GLY 116 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zc7 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc7 n LEU 117 N 0.00 3.41 -4.83 0.99 4.77 -1.26 -4.83 117.00 115.25 2zc7 n LEU 117 Ca 0.00 0.87 -0.31 0.00 -0.03 0.00 0.00 56.01 56.54 2zc7 n LEU 117 Cb 0.00 -1.38 0.04 0.00 -2.33 0.00 0.00 43.42 39.75 2zc7 n LEU 117 CO 0.00 -1.75 0.71 -2.16 -1.33 0.00 0.00 177.39 172.87 2zc7 s PRO 118 N -2.56 3.09 0.31 3.23 0.04 -1.26 -4.82 135.00 133.04 2zc7 s PRO 118 Ca 0.72 0.91 0.05 0.00 0.04 0.00 0.00 61.00 62.72 2zc7 s PRO 118 Cb -0.45 -2.01 0.68 0.00 0.04 0.00 0.00 34.50 32.77 2zc7 s PRO 118 CO 0.50 -0.97 1.82 1.25 0.04 0.00 0.00 177.00 179.64 2zc7 h LEU 119 N -0.62 0.82 -8.80 -3.56 5.85 -1.91 -3.10 115.31 104.00 2zc7 h LEU 119 Ca -0.44 0.06 -0.63 0.00 0.84 0.00 0.00 57.88 57.72 2zc7 h LEU 119 Cb 1.21 -0.09 -0.22 0.00 0.37 0.00 0.00 40.66 41.92 2zc7 h LEU 119 CO 0.58 0.38 -0.85 -1.10 -0.34 0.00 0.00 178.44 177.11 2zc7 s GLN 120 N -5.85 1.27 0.11 1.25 -1.52 -1.26 -1.29 119.66 112.36 2zc7 s GLN 120 Ca -0.11 -1.26 -0.31 0.00 -1.95 0.00 0.00 55.36 51.73 2zc7 s GLN 120 Cb 0.23 -1.66 -0.07 0.00 -0.22 0.00 0.00 33.01 31.30 2zc7 s GLN 120 CO 0.80 0.39 1.27 0.08 -0.25 0.00 0.00 175.29 177.58 2zc7 s VAL 121 N -1.11 3.66 0.24 1.09 1.01 -1.26 -4.71 120.40 119.31 2zc7 s VAL 121 Ca 0.10 1.23 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 2zc7 s VAL 121 Cb -0.10 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 2zc7 s VAL 121 CO 0.05 0.12 1.42 -2.65 0.00 0.00 0.00 175.10 174.04 2zc7 n PRO 122 N 3.63 2.08 0.00 2.72 -0.02 -1.26 -4.84 135.00 137.32 2zc7 n PRO 122 Ca 0.09 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 2zc7 n PRO 122 Cb 0.44 -2.41 0.56 0.00 -0.02 0.00 0.00 33.50 32.07 2zc7 n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zc7 n ASP 123 N 2.19 0.00 -0.04 2.55 5.68 -1.26 -2.22 116.55 123.45 2zc7 n ASP 123 Ca 0.12 -0.10 -0.12 0.00 -0.50 0.00 0.00 54.79 54.19 2zc7 n ASP 123 Cb 0.32 -0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 39.99 2zc7 n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zc7 h GLU 124 N 0.00 0.24 -5.67 0.11 3.07 -2.03 -3.39 114.58 106.90 2zc7 h GLU 124 Ca 0.00 -0.06 -0.48 0.00 -0.50 0.00 0.00 59.36 58.32 2zc7 h GLU 124 Cb 0.18 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2zc7 h GLU 124 CO 0.00 0.41 1.61 0.08 -1.40 0.00 0.00 179.01 179.72 2zc7 s VAL 125 N -5.19 3.01 -0.19 3.13 1.01 -0.94 -4.78 120.40 116.44 2zc7 s VAL 125 Ca -0.14 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2zc7 s VAL 125 Cb 0.06 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2zc7 s VAL 125 CO 0.71 -0.02 0.91 0.29 0.00 0.00 0.00 175.10 176.98 2zc7 n LYS 126 N 8.98 1.90 -3.99 2.72 5.02 -1.26 -4.54 118.16 126.98 2zc7 n LYS 126 Ca 0.36 -1.32 -0.09 0.00 -2.02 0.00 0.00 58.31 55.24 2zc7 n LYS 126 Cb 0.54 -1.05 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 2zc7 n LYS 126 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zc7 s ASP 127 N -0.76 -0.04 0.09 4.39 1.47 -1.26 -4.95 116.67 115.61 2zc7 s ASP 127 Ca 0.04 -0.95 -0.29 0.00 1.18 0.00 0.00 52.55 52.52 2zc7 s ASP 127 Cb 0.02 0.61 -0.13 0.00 -0.34 0.00 0.00 42.92 43.08 2zc7 s ASP 127 CO 0.03 -1.18 1.64 0.78 0.68 0.00 0.00 175.17 177.12 2zc7 h ASN 128 N 2.22 -0.71 -0.90 2.11 4.21 -1.99 -1.49 115.58 119.03 2zc7 h ASN 128 Ca -0.26 0.06 0.16 0.00 1.21 0.00 0.00 56.30 57.47 2zc7 h ASN 128 Cb 1.25 0.23 -0.16 0.00 -1.12 0.00 0.00 38.32 38.52 2zc7 h ASN 128 CO 0.35 -0.40 -0.30 0.00 -1.29 0.00 0.00 177.43 175.79 2zc7 h ALA 129 N -0.01 0.35 -0.05 -0.83 0.00 -2.00 0.14 119.26 116.85 2zc7 h ALA 129 Ca -0.02 0.30 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zc7 h ALA 129 Cb 0.53 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2zc7 h ALA 129 CO -0.03 -0.52 -0.30 0.66 0.00 0.00 0.00 179.25 179.06 2zc7 h SER 130 N -0.02 0.10 -0.27 0.00 4.64 -1.96 -2.59 113.55 113.45 2zc7 h SER 130 Ca 0.37 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2zc7 h SER 130 Cb 0.62 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2zc7 h SER 130 CO -0.92 0.40 0.08 0.25 -0.87 0.00 0.00 176.83 175.78 2zc7 h LEU 131 N 0.09 0.39 -0.80 5.97 5.85 0.35 -1.21 115.31 125.94 2zc7 h LEU 131 Ca 0.01 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2zc7 h LEU 131 Cb 0.59 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2zc7 h LEU 131 CO 0.04 0.49 0.47 0.25 -0.34 0.00 0.00 178.44 179.35 2zc7 h LEU 132 N 0.27 0.71 -0.71 2.25 5.85 -1.26 -2.12 115.31 120.29 2zc7 h LEU 132 Ca 0.09 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2zc7 h LEU 132 Cb 0.24 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2zc7 h LEU 132 CO -0.00 0.43 0.05 -0.09 -0.34 0.00 0.00 178.44 178.48 2zc7 h ARG 133 N 0.83 1.04 -0.59 1.25 2.43 -1.33 0.26 114.38 118.27 2zc7 h ARG 133 Ca 0.37 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2zc7 h ARG 133 Cb 0.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zc7 h ARG 133 CO -0.21 0.99 0.05 0.35 -1.51 0.00 0.00 179.97 179.64 2zc7 h PHE 134 N 0.96 1.09 0.01 2.20 3.57 -0.62 -1.58 116.94 122.57 2zc7 h PHE 134 Ca 0.18 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 2zc7 h PHE 134 Cb 0.49 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2zc7 h PHE 134 CO 0.03 0.96 -0.91 1.88 -2.23 0.00 0.00 178.31 178.04 2zc7 h TYR 135 N 0.91 0.29 -0.34 0.41 0.05 -1.19 -0.55 116.97 116.55 2zc7 h TYR 135 Ca 0.17 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 2zc7 h TYR 135 Cb 0.49 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2zc7 h TYR 135 CO 0.04 0.99 -0.09 1.96 -1.05 0.00 0.00 178.16 180.01 2zc7 h GLN 136 N 0.10 0.57 -0.00 4.88 1.08 -0.42 -3.32 115.11 117.99 2zc7 h GLN 136 Ca -0.05 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2zc7 h GLN 136 Cb 1.55 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.92 2zc7 h GLN 136 CO 0.14 0.66 -0.83 0.09 -0.95 0.00 0.00 178.83 177.94 2zc7 n ASN 137 N -4.21 1.18 -4.76 1.46 5.03 -0.60 -4.63 115.26 108.73 2zc7 n ASN 137 Ca 0.01 -1.09 -0.41 0.00 0.87 0.00 0.00 54.58 53.96 2zc7 n ASN 137 Cb 0.32 0.88 -0.01 0.00 -1.02 0.00 0.00 39.78 39.94 2zc7 n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2zc7 s TRP 138 N -2.76 2.80 -0.23 3.10 -0.00 -0.22 -5.02 118.94 116.60 2zc7 s TRP 138 Ca 0.10 0.98 -0.04 0.00 -0.00 0.00 0.00 56.10 57.13 2zc7 s TRP 138 Cb 0.16 -3.97 -0.00 0.00 -0.00 0.00 0.00 33.47 29.65 2zc7 s TRP 138 CO 0.75 -3.09 -0.02 1.14 -0.00 0.00 0.00 176.95 175.73 2zc7 s GLN 139 N -0.94 3.31 0.30 5.86 -2.07 -1.26 -4.95 119.66 119.91 2zc7 s GLN 139 Ca 0.59 -0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 53.16 2zc7 s GLN 139 Cb -0.45 -3.08 -0.11 0.00 -1.09 0.00 0.00 33.01 28.28 2zc7 s GLN 139 CO 0.51 -0.25 1.46 -2.14 -1.32 0.00 0.00 175.29 173.55 2zc7 s PRO 140 N 1.48 4.22 0.06 9.60 0.02 -1.26 -4.92 135.00 144.20 2zc7 s PRO 140 Ca 0.05 2.40 0.23 0.00 0.02 0.00 0.00 61.00 63.70 2zc7 s PRO 140 Cb -0.15 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.38 2zc7 s PRO 140 CO -0.02 -0.44 1.04 1.04 -0.33 0.00 0.00 177.00 178.28 2zc7 n GLN 141 N 1.60 0.30 -4.22 5.54 6.02 -0.49 -4.94 117.38 121.19 2zc7 n GLN 141 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 2zc7 n GLN 141 Cb 0.40 -1.61 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 2zc7 n GLN 141 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zc7 s TRP 142 N -3.21 1.18 0.37 1.08 0.51 -1.08 -5.05 118.94 112.74 2zc7 s TRP 142 Ca 0.04 -0.75 -0.27 0.00 -2.12 0.00 0.00 56.10 52.99 2zc7 s TRP 142 Cb 0.14 -0.62 -0.09 0.00 -0.81 0.00 0.00 33.47 32.09 2zc7 s TRP 142 CO 0.80 0.04 1.30 0.15 -0.51 0.00 0.00 176.95 178.73 2zc7 s LYS 143 N -3.54 4.13 0.35 4.98 -0.14 -1.26 -4.39 119.74 119.86 2zc7 s LYS 143 Ca 0.14 2.18 -0.28 0.00 -1.36 0.00 0.00 55.97 56.64 2zc7 s LYS 143 Cb 0.02 -2.89 -0.12 0.00 -1.68 0.00 0.00 37.83 33.16 2zc7 s LYS 143 CO -0.00 -0.37 1.42 -0.35 -0.76 0.00 0.00 175.35 175.29 2zc7 n PRO 144 N 0.40 2.43 -1.22 -1.68 -0.04 -1.25 -2.95 135.00 130.69 2zc7 n PRO 144 Ca 0.02 0.86 -0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2zc7 n PRO 144 Cb 0.43 -2.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2zc7 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zc7 n GLY 145 N 0.84 0.40 0.00 0.55 0.00 -0.09 -4.92 105.19 101.97 2zc7 n GLY 145 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2zc7 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc7 n THR 146 N -3.20 0.00 -3.81 2.61 -2.24 -1.15 -4.87 114.28 101.62 2zc7 n THR 146 Ca -0.01 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 2zc7 n THR 146 Cb 0.12 -0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.07 2zc7 n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc7 s THR 147 N -1.29 0.57 -0.29 4.28 2.01 -1.26 -1.70 115.64 117.96 2zc7 s THR 147 Ca 0.00 -0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 2zc7 s THR 147 Cb 0.00 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.82 2zc7 s THR 147 CO 0.00 0.28 0.77 -0.60 -0.69 0.00 0.00 174.62 174.39 2zc7 s ARG 148 N 1.89 4.00 -0.32 4.92 3.52 0.07 -4.16 118.95 128.87 2zc7 s ARG 148 Ca 0.05 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.29 2zc7 s ARG 148 Cb -0.12 -3.71 0.10 0.00 -1.56 0.00 0.00 34.95 29.65 2zc7 s ARG 148 CO -0.06 -0.63 0.05 -1.17 -0.81 0.00 0.00 175.30 172.68 2zc7 s LEU 149 N 2.89 3.59 0.10 -0.88 2.96 0.27 -1.32 118.68 126.29 2zc7 s LEU 149 Ca 0.32 -1.85 -0.36 0.00 -0.22 0.00 0.00 54.13 52.02 2zc7 s LEU 149 Cb -0.14 -1.30 -0.17 0.00 0.50 0.00 0.00 46.19 45.08 2zc7 s LEU 149 CO 0.11 -0.37 1.24 0.00 -1.32 0.00 0.00 176.35 176.01 2zc7 n TYR 150 N 4.52 1.29 -3.64 5.38 9.36 -1.26 -4.77 117.16 128.04 2zc7 n TYR 150 Ca -0.00 0.71 -0.09 0.00 3.32 0.00 0.00 57.90 61.85 2zc7 n TYR 150 Cb 0.42 -2.28 -0.07 0.00 -0.63 0.00 0.00 39.34 36.79 2zc7 n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zc7 s ALA 151 N 0.22 -1.86 0.02 2.98 0.00 -1.26 -4.50 121.76 117.37 2zc7 s ALA 151 Ca 0.82 2.33 0.18 0.00 0.00 0.00 0.00 51.96 55.29 2zc7 s ALA 151 Cb -0.97 -1.37 0.45 0.00 0.00 0.00 0.00 23.12 21.23 2zc7 s ALA 151 CO 0.50 -0.37 1.62 -0.91 0.00 0.00 0.00 175.76 176.60 2zc7 h ASN 152 N 6.50 0.00 1.42 0.00 2.35 -1.31 -2.96 115.58 121.57 2zc7 h ASN 152 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2zc7 h ASN 152 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2zc7 h ASN 152 CO 0.13 0.40 0.00 0.00 -1.65 0.00 0.00 177.43 176.32 2zc7 h ALA 153 N 1.60 1.00 -0.43 -0.83 0.00 -1.69 -2.02 119.26 116.89 2zc7 h ALA 153 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc7 h ALA 153 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zc7 h ALA 153 CO 0.05 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.75 2zc7 n SER 154 N -2.69 0.00 0.26 0.00 2.88 -1.14 -3.80 113.62 109.13 2zc7 n SER 154 Ca 0.03 0.28 0.11 0.00 -1.33 0.00 0.00 58.87 57.97 2zc7 n SER 154 Cb 0.40 -0.43 0.69 0.00 -0.75 0.00 0.00 64.21 64.12 2zc7 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2zc7 h ILE 155 N 0.00 0.71 -0.56 2.46 2.10 -1.11 -1.75 117.51 119.35 2zc7 h ILE 155 Ca 0.00 -0.50 -0.10 0.00 1.08 0.00 0.00 64.86 65.35 2zc7 h ILE 155 Cb 0.00 1.30 -0.02 0.00 -1.09 0.00 0.00 36.82 37.01 2zc7 h ILE 155 CO 0.00 0.12 -0.03 1.23 -1.08 0.00 0.00 178.15 178.39 2zc7 h GLY 156 N 0.67 1.09 1.25 8.18 0.00 -1.59 -1.88 103.07 110.79 2zc7 h GLY 156 Ca -0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 47.33 46.34 2zc7 h GLY 156 CO 0.02 0.75 -0.51 -2.00 0.00 0.00 0.00 176.54 174.80 2zc7 h LEU 157 N 0.89 0.87 -0.91 3.11 5.85 -1.48 -2.06 115.31 121.59 2zc7 h LEU 157 Ca 0.16 -0.45 0.15 0.00 0.84 0.00 0.00 57.88 58.58 2zc7 h LEU 157 Cb 0.58 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 2zc7 h LEU 157 CO 0.03 1.22 0.50 0.15 -0.34 0.00 0.00 178.44 180.01 2zc7 h PHE 158 N 0.62 0.89 -0.38 1.25 3.57 -1.21 -1.38 116.94 120.30 2zc7 h PHE 158 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 2zc7 h PHE 158 Cb 1.09 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2zc7 h PHE 158 CO 0.06 0.23 -0.40 0.78 -2.23 0.00 0.00 178.31 176.75 2zc7 h GLY 159 N 0.70 1.02 1.60 2.40 0.00 -0.98 0.24 103.07 108.07 2zc7 h GLY 159 Ca 0.50 -1.06 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2zc7 h GLY 159 CO -0.36 0.95 -0.40 0.00 0.00 0.00 0.00 176.54 176.73 2zc7 h ALA 160 N 0.77 0.95 0.16 3.60 0.00 -1.01 -3.21 119.26 120.53 2zc7 h ALA 160 Ca 0.06 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.25 2zc7 h ALA 160 Cb 0.99 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2zc7 h ALA 160 CO 0.10 0.62 -1.32 -0.07 0.00 0.00 0.00 179.25 178.59 2zc7 h LEU 161 N 0.37 0.54 -2.81 0.00 4.07 -1.19 -3.29 115.31 112.99 2zc7 h LEU 161 Ca 0.03 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.42 2zc7 h LEU 161 Cb 0.87 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2zc7 h LEU 161 CO 0.07 1.45 0.05 0.00 -1.08 0.00 0.00 178.44 178.94 2zc7 h ALA 162 N 0.47 1.10 0.00 1.53 0.00 -0.51 -2.82 119.26 119.03 2zc7 h ALA 162 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zc7 h ALA 162 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2zc7 h ALA 162 CO 0.22 -0.05 -1.79 0.28 0.00 0.00 0.00 179.25 177.91 2zc7 n VAL 163 N -3.12 0.00 -0.14 0.00 0.31 -1.22 -4.62 118.33 109.53 2zc7 n VAL 163 Ca -0.03 -0.41 -0.03 0.00 -0.01 0.00 0.00 64.34 63.86 2zc7 n VAL 163 Cb 0.12 0.16 0.05 0.00 -0.91 0.00 0.00 33.84 33.26 2zc7 n VAL 163 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zc7 h LYS 164 N 0.00 0.25 -1.03 5.55 1.57 -1.58 -2.31 116.57 119.03 2zc7 h LYS 164 Ca 0.00 -0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.03 2zc7 h LYS 164 Cb 0.85 -0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.98 2zc7 h LYS 164 CO 0.00 0.17 0.62 -1.35 -0.57 0.00 0.00 179.45 178.32 2zc7 h PRO 165 N 0.26 0.47 0.00 3.15 0.11 -1.82 0.25 132.00 134.42 2zc7 h PRO 165 Ca 0.22 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2zc7 h PRO 165 Cb 0.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zc7 h PRO 165 CO -0.27 0.31 -0.17 0.66 -0.21 0.00 0.00 178.00 178.32 2zc7 h SER 166 N 0.48 0.00 -0.01 -2.05 4.64 -1.73 -3.47 113.55 111.41 2zc7 h SER 166 Ca 0.65 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2zc7 h SER 166 Cb 1.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2zc7 h SER 166 CO -0.44 0.17 -0.00 0.61 -0.87 0.00 0.00 176.83 176.29 2zc7 n GLY 167 N -0.12 0.45 3.63 -0.77 0.00 0.08 -5.04 105.19 103.42 2zc7 n GLY 167 Ca -0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2zc7 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zc7 s MET 168 N -1.07 2.29 1.13 1.61 -1.94 -1.26 -5.09 119.30 114.97 2zc7 s MET 168 Ca 0.00 -1.04 -0.12 0.00 -1.71 0.00 0.00 55.69 52.82 2zc7 s MET 168 Cb 0.00 -2.36 0.26 0.00 2.01 0.00 0.00 34.83 34.75 2zc7 s MET 168 CO 0.00 0.49 1.05 -1.54 -0.01 0.00 0.00 175.02 175.01 2zc7 s SER 169 N -2.52 1.27 0.12 3.03 1.04 -1.26 -4.65 113.70 110.73 2zc7 s SER 169 Ca 0.24 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 2zc7 s SER 169 Cb -0.10 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 2zc7 s SER 169 CO 0.16 -4.03 1.50 0.22 0.98 0.00 0.00 173.24 172.07 2zc7 h TYR 170 N -2.51 0.85 -0.54 5.02 3.20 -1.92 -2.43 116.97 118.64 2zc7 h TYR 170 Ca -0.59 -0.20 0.07 0.00 3.14 0.00 0.00 58.73 61.16 2zc7 h TYR 170 Cb 1.32 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 39.33 2zc7 h TYR 170 CO 0.30 0.92 0.20 1.49 -1.64 0.00 0.00 178.16 179.43 2zc7 h GLU 171 N 0.54 0.37 -0.50 1.82 4.81 -1.99 -2.43 114.58 117.21 2zc7 h GLU 171 Ca 0.09 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2zc7 h GLU 171 Cb 0.67 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2zc7 h GLU 171 CO 0.05 0.25 -0.13 1.96 -0.73 0.00 0.00 179.01 180.41 2zc7 h GLN 172 N 0.38 0.94 -0.45 1.92 4.20 -1.92 -2.35 115.11 117.83 2zc7 h GLN 172 Ca 0.26 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2zc7 h GLN 172 Cb 0.28 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2zc7 h GLN 172 CO -0.26 1.00 0.11 0.00 -0.67 0.00 0.00 178.83 179.02 2zc7 h ALA 173 N 1.01 0.60 -0.01 3.87 0.00 -1.12 -0.37 119.26 123.25 2zc7 h ALA 173 Ca 0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2zc7 h ALA 173 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zc7 h ALA 173 CO 0.05 0.29 -0.87 0.97 0.00 0.00 0.00 179.25 179.69 2zc7 h ILE 174 N 0.61 1.45 -0.12 0.00 6.09 -1.50 0.99 117.51 125.02 2zc7 h ILE 174 Ca 0.14 -2.48 -0.04 0.00 -1.37 0.00 0.00 64.86 61.11 2zc7 h ILE 174 Cb 0.32 2.39 -0.00 0.00 0.47 0.00 0.00 36.82 40.00 2zc7 h ILE 174 CO 0.00 0.73 -0.09 0.74 -3.07 0.00 0.00 178.15 176.46 2zc7 h THR 175 N 0.17 1.34 -0.33 2.19 2.02 -1.37 -1.03 112.91 115.89 2zc7 h THR 175 Ca -0.05 -1.19 -0.14 0.00 0.77 0.00 0.00 66.41 65.80 2zc7 h THR 175 Cb 1.49 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2zc7 h THR 175 CO 0.14 0.34 -0.35 0.74 0.37 0.00 0.00 175.52 176.77 2zc7 h THR 176 N -0.09 1.29 0.00 3.16 2.02 -1.10 0.14 112.91 118.31 2zc7 h THR 176 Ca 0.02 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.68 2zc7 h THR 176 Cb 0.58 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2zc7 h THR 176 CO 0.02 0.50 -0.76 0.54 0.37 0.00 0.00 175.52 176.19 2zc7 n ARG 177 N -4.15 1.67 0.03 6.66 5.12 0.34 -4.38 116.66 121.94 2zc7 n ARG 177 Ca -0.03 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2zc7 n ARG 177 Cb 0.52 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 2zc7 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zc7 n VAL 178 N -1.38 0.21 0.16 1.55 0.31 -0.56 -4.76 118.33 113.85 2zc7 n VAL 178 Ca 0.03 0.07 -0.06 0.00 -0.01 0.00 0.00 64.34 64.37 2zc7 n VAL 178 Cb 0.25 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 2zc7 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zc7 h PHE 179 N 0.00 -0.38 -0.20 3.52 0.04 -1.26 -2.56 116.94 116.10 2zc7 h PHE 179 Ca 0.00 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.82 2zc7 h PHE 179 Cb 0.33 0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 2zc7 h PHE 179 CO 0.00 -0.24 -0.23 0.87 -0.60 0.00 0.00 178.31 178.11 2zc7 h LYS 180 N -0.52 -0.25 -0.61 1.51 1.57 -0.96 -1.02 116.57 116.29 2zc7 h LYS 180 Ca -0.04 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2zc7 h LYS 180 Cb 0.31 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2zc7 h LYS 180 CO 0.07 -0.17 0.41 -1.35 -0.57 0.00 0.00 179.45 177.84 2zc7 h PRO 181 N -0.26 0.46 -0.11 3.15 0.11 -1.77 -0.69 132.00 132.89 2zc7 h PRO 181 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2zc7 h PRO 181 Cb 0.45 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2zc7 h PRO 181 CO -0.35 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 2zc7 n LEU 182 N -4.47 1.19 -2.24 2.35 4.77 -0.67 -4.91 117.00 113.01 2zc7 n LEU 182 Ca 0.10 -0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 55.41 2zc7 n LEU 182 Cb 0.34 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2zc7 n LEU 182 CO 0.34 0.24 -0.22 0.29 -1.33 0.00 0.00 177.39 176.71 2zc7 n LYS 183 N 0.00 -1.78 -2.04 3.23 5.02 -0.27 -4.87 118.16 117.46 2zc7 n LYS 183 Ca 0.16 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.93 2zc7 n LYS 183 Cb 0.26 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 2zc7 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zc7 n LEU 184 N -2.80 6.33 0.00 -0.35 4.77 -0.49 -4.72 117.00 119.74 2zc7 n LEU 184 Ca -0.21 -4.15 0.13 0.00 -0.03 0.00 0.00 56.01 51.75 2zc7 n LEU 184 Cb 0.65 -1.66 0.71 0.00 -2.33 0.00 0.00 43.42 40.78 2zc7 n LEU 184 CO 0.25 0.89 0.94 0.47 -1.33 0.00 0.00 177.39 178.61 2zc7 n ASP 185 N 6.41 0.00 -1.32 -1.43 8.00 -1.26 -3.13 116.55 123.81 2zc7 n ASP 185 Ca 0.50 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2zc7 n ASP 185 Cb 0.41 -0.14 0.11 0.00 -0.02 0.00 0.00 41.12 41.47 2zc7 n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2zc7 n HIS 186 N -1.14 0.56 -4.57 1.24 8.25 -1.26 -4.99 115.22 113.32 2zc7 n HIS 186 Ca 0.16 -1.39 -0.33 0.00 -0.26 0.00 0.00 57.72 55.90 2zc7 n HIS 186 Cb 0.14 -0.23 -0.16 0.00 1.12 0.00 0.00 29.99 30.86 2zc7 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zc7 s THR 187 N -2.56 2.45 0.03 1.59 2.01 -1.19 -3.80 115.64 114.18 2zc7 s THR 187 Ca 0.38 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.54 2zc7 s THR 187 Cb 0.38 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2zc7 s THR 187 CO -0.08 0.53 -0.04 0.26 -0.69 0.00 0.00 174.62 174.60 2zc7 s TRP 188 N 0.82 0.41 -0.15 4.92 0.52 -0.22 -5.00 118.94 120.24 2zc7 s TRP 188 Ca -0.06 -0.64 -0.15 0.00 0.02 0.00 0.00 56.10 55.27 2zc7 s TRP 188 Cb -0.15 -0.28 -0.23 0.00 -1.15 0.00 0.00 33.47 31.66 2zc7 s TRP 188 CO -0.01 -0.21 0.34 0.82 0.02 0.00 0.00 176.95 177.92 2zc7 h ILE 189 N 4.27 0.83 -3.20 2.03 1.08 -1.87 -0.52 117.51 120.14 2zc7 h ILE 189 Ca -0.33 -2.28 -0.62 0.00 -0.39 0.00 0.00 64.86 61.24 2zc7 h ILE 189 Cb 1.19 2.43 -0.35 0.00 -3.07 0.00 0.00 36.82 37.03 2zc7 h ILE 189 CO 0.47 0.62 -0.85 0.20 -0.69 0.00 0.00 178.15 177.90 2zc7 s ASN 190 N -6.96 2.72 -0.26 1.72 -0.87 -1.26 -4.78 114.94 105.25 2zc7 s ASN 190 Ca -0.25 -0.50 -0.29 0.00 -1.57 0.00 0.00 52.86 50.25 2zc7 s ASN 190 Cb 0.06 -1.23 -0.01 0.00 -0.02 0.00 0.00 41.25 40.04 2zc7 s ASN 190 CO 0.69 0.01 1.45 -0.69 -2.57 0.00 0.00 177.10 176.00 2zc7 s VAL 191 N 1.08 3.93 0.77 1.60 1.01 -1.26 -4.97 120.40 122.56 2zc7 s VAL 191 Ca -0.03 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.85 2zc7 s VAL 191 Cb -0.14 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2zc7 s VAL 191 CO -0.05 -0.38 0.61 -2.65 0.00 0.00 0.00 175.10 172.63 2zc7 n PRO 192 N 7.46 0.21 -0.23 2.72 -0.02 -1.26 -4.84 135.00 139.05 2zc7 n PRO 192 Ca 0.17 0.12 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2zc7 n PRO 192 Cb 0.46 -1.92 0.29 0.00 -0.02 0.00 0.00 33.50 32.30 2zc7 n PRO 192 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zc7 h LYS 193 N -0.60 0.89 0.00 -0.52 1.63 -2.01 -2.71 116.57 113.25 2zc7 h LYS 193 Ca -0.45 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.28 2zc7 h LYS 193 Cb 1.33 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2zc7 h LYS 193 CO 0.42 0.59 -0.07 0.00 -3.45 0.00 0.00 179.45 176.94 2zc7 h ALA 194 N 1.56 1.07 -0.02 5.00 0.00 -2.03 -2.57 119.26 122.26 2zc7 h ALA 194 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zc7 h ALA 194 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zc7 h ALA 194 CO -0.10 0.09 -0.08 0.39 0.00 0.00 0.00 179.25 179.55 2zc7 n GLU 195 N -3.27 1.97 -0.22 0.00 -0.58 -1.03 -4.62 120.64 112.89 2zc7 n GLU 195 Ca -0.01 -1.54 0.02 0.00 -0.42 0.00 0.00 57.16 55.22 2zc7 n GLU 195 Cb 0.28 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.80 2zc7 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2zc7 h GLU 196 N 3.75 0.13 -1.41 3.49 5.08 -1.35 -1.98 114.58 122.29 2zc7 h GLU 196 Ca 0.00 -0.01 0.41 0.00 -1.00 0.00 0.00 59.36 58.76 2zc7 h GLU 196 Cb 0.84 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2zc7 h GLU 196 CO 0.00 0.08 1.01 0.00 -1.00 0.00 0.00 179.01 179.10 2zc7 h ALA 197 N 1.60 3.27 -0.00 3.43 0.00 -1.82 0.50 119.26 126.23 2zc7 h ALA 197 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zc7 h ALA 197 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zc7 h ALA 197 CO -0.55 -1.69 -0.34 0.72 0.00 0.00 0.00 179.25 177.38 2zc7 n HIS 198 N -4.16 0.00 -2.55 0.00 8.25 -0.74 -4.87 115.22 111.15 2zc7 n HIS 198 Ca 0.31 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.35 2zc7 n HIS 198 Cb 1.46 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 32.29 2zc7 n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zc7 s TYR 199 N -2.85 2.59 0.55 4.41 6.14 0.16 0.12 117.35 128.47 2zc7 s TYR 199 Ca 0.16 0.51 -0.21 0.00 0.64 0.00 0.00 57.07 58.17 2zc7 s TYR 199 Cb 0.18 -4.47 -0.05 0.00 0.42 0.00 0.00 41.96 38.04 2zc7 s TYR 199 CO 0.62 -1.60 1.27 0.00 0.64 0.00 0.00 175.55 176.48 2zc7 s ALA 200 N 5.03 2.73 0.07 3.97 0.00 -0.54 -4.91 121.76 128.11 2zc7 s ALA 200 Ca 0.47 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 2zc7 s ALA 200 Cb -0.08 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 2zc7 s ALA 200 CO 0.27 -1.20 0.59 -1.58 0.00 0.00 0.00 175.76 173.84 2zc7 s TRP 201 N -1.44 3.81 0.45 0.00 0.52 -0.59 -4.92 118.94 116.76 2zc7 s TRP 201 Ca 0.73 1.30 -0.06 0.00 0.02 0.00 0.00 56.10 58.09 2zc7 s TRP 201 Cb -0.35 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.40 2zc7 s TRP 201 CO 0.40 0.57 0.76 0.20 0.02 0.00 0.00 176.95 178.89 2zc7 s GLY 202 N -1.04 1.61 -0.09 0.98 0.00 -0.72 -4.78 107.32 103.27 2zc7 s GLY 202 Ca 0.30 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.58 2zc7 s GLY 202 CO 0.19 -0.30 -0.15 -0.19 0.00 0.00 0.00 173.10 172.66 2zc7 s TYR 203 N -2.60 1.86 0.00 1.90 2.02 -0.80 -0.30 117.35 119.43 2zc7 s TYR 203 Ca 0.48 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2zc7 s TYR 203 Cb -0.10 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 2zc7 s TYR 203 CO 0.41 -0.41 0.00 -2.13 -1.57 0.00 0.00 175.55 171.85 2zc7 n ARG 204 N 4.03 0.00 -2.84 -0.62 0.63 -0.59 -4.21 116.66 113.07 2zc7 n ARG 204 Ca -0.20 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.43 2zc7 n ARG 204 Cb 0.52 -0.06 -0.02 0.00 0.45 0.00 0.00 32.46 33.34 2zc7 n ARG 204 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zc7 n ASP 205 N -1.68 5.22 0.00 6.15 8.00 -1.26 -4.72 116.55 128.25 2zc7 n ASP 205 Ca 0.00 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.81 2zc7 n ASP 205 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2zc7 n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc7 n GLY 206 N -0.22 0.77 3.53 0.44 0.00 -1.26 -5.04 105.19 103.41 2zc7 n GLY 206 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 2zc7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 207 N -0.04 2.90 -0.27 1.61 1.02 -1.26 -5.09 119.74 118.61 2zc7 s LYS 207 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 2zc7 s LYS 207 Cb 0.00 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 2zc7 s LYS 207 CO 0.00 0.55 1.15 0.00 -0.92 0.00 0.00 175.35 176.13 2zc7 s ALA 208 N -0.51 3.52 0.03 5.17 0.00 -1.26 -1.54 121.76 127.19 2zc7 s ALA 208 Ca 0.07 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2zc7 s ALA 208 Cb -0.12 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 2zc7 s ALA 208 CO 0.02 -1.43 -0.05 0.14 0.00 0.00 0.00 175.76 174.44 2zc7 s VAL 209 N 3.73 0.31 0.20 0.00 -7.23 0.59 -4.92 120.40 113.08 2zc7 s VAL 209 Ca 0.49 -1.02 0.11 0.00 -1.81 0.00 0.00 61.98 59.75 2zc7 s VAL 209 Cb -0.15 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2zc7 s VAL 209 CO 0.16 -0.46 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.29 2zc7 s HIS 210 N -1.51 2.40 0.37 2.82 3.76 -1.26 -1.75 115.29 120.12 2zc7 s HIS 210 Ca -0.12 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 2zc7 s HIS 210 Cb -0.09 -1.16 -0.11 0.00 1.11 0.00 0.00 32.58 32.33 2zc7 s HIS 210 CO -0.01 0.54 1.47 0.54 -0.85 0.00 0.00 174.74 176.43 2zc7 s VAL 211 N -1.82 2.13 0.31 -0.90 0.11 -1.26 -4.97 120.40 114.00 2zc7 s VAL 211 Ca 0.23 0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.32 2zc7 s VAL 211 Cb -0.08 -3.08 -0.07 0.00 -1.53 0.00 0.00 36.38 31.62 2zc7 s VAL 211 CO 0.12 0.03 0.65 -0.44 -3.33 0.00 0.00 175.10 172.13 2zc7 s SER 212 N -0.17 6.60 0.53 3.54 0.01 -1.26 -5.06 113.70 117.89 2zc7 s SER 212 Ca 0.53 1.02 -0.22 0.00 1.31 0.00 0.00 55.95 58.59 2zc7 s SER 212 Cb -0.46 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 2zc7 s SER 212 CO 0.61 -0.21 1.28 -2.84 0.41 0.00 0.00 173.24 172.49 2zc7 s PRO 213 N -3.26 3.29 0.11 12.44 0.02 -1.26 -5.02 135.00 141.31 2zc7 s PRO 213 Ca 0.49 2.04 -0.25 0.00 0.02 0.00 0.00 61.00 63.31 2zc7 s PRO 213 Cb -0.11 -2.25 0.07 0.00 0.02 0.00 0.00 34.50 32.24 2zc7 s PRO 213 CO 0.25 -1.01 0.65 0.20 -0.33 0.00 0.00 177.00 176.75 2zc7 s GLY 214 N -1.16 -0.59 0.21 0.52 0.00 -1.26 -5.08 107.32 99.96 2zc7 s GLY 214 Ca 0.70 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.81 2zc7 s GLY 214 CO 0.42 0.32 1.33 1.06 0.00 0.00 0.00 173.10 176.22 2zc7 s MET 215 N -3.25 4.37 -1.40 2.90 -1.94 -1.26 -2.35 119.30 116.38 2zc7 s MET 215 Ca -0.01 2.10 0.00 0.00 -1.71 0.00 0.00 55.69 56.07 2zc7 s MET 215 Cb -0.01 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.66 2zc7 s MET 215 CO -0.09 -0.27 0.00 1.28 -0.01 0.00 0.00 175.02 175.93 2zc7 n LEU 216 N 2.50 -1.21 0.03 -0.03 4.77 -1.26 -4.86 117.00 116.92 2zc7 n LEU 216 Ca 0.06 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2zc7 n LEU 216 Cb 0.42 -2.10 -0.09 0.00 -2.33 0.00 0.00 43.42 39.32 2zc7 n LEU 216 CO 0.58 -0.55 0.66 -2.24 -1.33 0.00 0.00 177.39 174.51 2zc7 h ASP 217 N 0.00 -0.06 -0.89 -1.43 3.04 -1.87 -1.66 116.42 113.55 2zc7 h ASP 217 Ca -0.30 -0.34 0.14 0.00 -3.24 0.00 0.00 57.03 53.30 2zc7 h ASP 217 Cb 1.02 0.02 -0.09 0.00 -1.04 0.00 0.00 39.33 39.23 2zc7 h ASP 217 CO 0.41 0.31 0.49 0.00 -2.04 0.00 0.00 179.24 178.41 2zc7 h ALA 218 N 0.47 1.35 0.00 4.15 0.00 -1.88 0.57 119.26 123.92 2zc7 h ALA 218 Ca -0.01 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2zc7 h ALA 218 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zc7 h ALA 218 CO 0.01 -0.02 -0.54 0.93 0.00 0.00 0.00 179.25 179.63 2zc7 h GLU 219 N 0.71 0.00 0.00 0.00 3.07 -1.86 -3.31 114.58 113.19 2zc7 h GLU 219 Ca 0.48 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.13 2zc7 h GLU 219 Cb 0.64 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.51 2zc7 h GLU 219 CO -0.34 0.54 -1.79 0.00 -1.40 0.00 0.00 179.01 176.03 2zc7 n ALA 220 N -2.38 1.71 -1.80 3.43 0.00 -0.64 -4.43 120.51 116.41 2zc7 n ALA 220 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2zc7 n ALA 220 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2zc7 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2zc7 n TYR 221 N -2.52 0.00 1.26 0.00 0.18 0.35 -4.07 117.16 112.37 2zc7 n TYR 221 Ca -0.20 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.71 2zc7 n TYR 221 Cb 0.85 0.20 0.33 0.00 -0.38 0.00 0.00 39.34 40.34 2zc7 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zc7 n GLY 222 N 0.00 -0.03 3.74 -7.48 0.00 0.17 -3.51 105.19 98.09 2zc7 n GLY 222 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2zc7 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc7 s VAL 223 N -2.23 3.94 -0.03 1.61 1.01 -1.26 -4.68 120.40 118.76 2zc7 s VAL 223 Ca 0.29 1.79 0.07 0.00 0.00 0.00 0.00 61.98 64.13 2zc7 s VAL 223 Cb 0.20 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2zc7 s VAL 223 CO 0.42 0.36 -0.22 -0.54 0.00 0.00 0.00 175.10 175.13 2zc7 s LYS 224 N -0.77 2.24 0.37 2.72 3.01 -0.20 -0.97 119.74 126.13 2zc7 s LYS 224 Ca 0.46 -0.85 -0.13 0.00 -1.01 0.00 0.00 55.97 54.43 2zc7 s LYS 224 Cb -0.28 -2.15 0.04 0.00 -1.01 0.00 0.00 37.83 34.43 2zc7 s LYS 224 CO 0.35 0.58 0.72 0.99 0.51 0.00 0.00 175.35 178.49 2zc7 s THR 225 N -0.66 0.00 0.51 2.17 2.01 -0.62 -1.05 115.64 118.00 2zc7 s THR 225 Ca 0.11 -1.14 0.05 0.00 0.31 0.00 0.00 61.69 61.02 2zc7 s THR 225 Cb -0.10 -2.79 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2zc7 s THR 225 CO -0.00 0.00 0.27 0.54 -0.69 0.00 0.00 174.62 174.74 2zc7 s ASN 226 N -3.10 4.50 0.28 3.53 2.20 -1.25 0.79 114.94 121.90 2zc7 s ASN 226 Ca 0.19 -1.28 0.14 0.00 -0.94 0.00 0.00 52.86 50.96 2zc7 s ASN 226 Cb -0.04 0.22 0.33 0.00 -2.00 0.00 0.00 41.25 39.76 2zc7 s ASN 226 CO 0.13 -0.92 1.57 1.62 -2.94 0.00 0.00 177.10 176.56 2zc7 h VAL 227 N 1.02 1.20 0.28 3.54 3.04 -1.74 -2.36 116.25 121.22 2zc7 h VAL 227 Ca -0.40 -2.14 -0.01 0.00 -1.01 0.00 0.00 66.70 63.14 2zc7 h VAL 227 Cb 1.29 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 32.81 2zc7 h VAL 227 CO 0.63 0.57 -0.13 1.56 -1.01 0.00 0.00 177.57 179.19 2zc7 h GLN 228 N 0.00 -0.36 -1.00 4.17 4.20 -1.96 0.12 115.11 120.28 2zc7 h GLN 228 Ca -0.01 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2zc7 h GLN 228 Cb 1.19 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.98 2zc7 h GLN 228 CO 0.08 -0.03 0.65 -0.44 -0.67 0.00 0.00 178.83 178.41 2zc7 h ASP 229 N -0.73 1.03 -0.10 1.46 5.19 -1.89 -1.73 116.42 119.66 2zc7 h ASP 229 Ca -0.04 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.28 2zc7 h ASP 229 Cb 0.49 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2zc7 h ASP 229 CO 0.06 0.66 -0.26 0.24 -3.12 0.00 0.00 179.24 176.82 2zc7 h MET 230 N 1.17 0.55 -0.59 3.56 2.86 -1.33 -0.52 114.93 120.63 2zc7 h MET 230 Ca 0.43 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2zc7 h MET 230 Cb 0.17 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2zc7 h MET 230 CO -0.17 0.76 0.29 0.00 1.06 0.00 0.00 176.91 178.85 2zc7 h ALA 231 N 1.24 0.76 -0.34 6.32 0.00 -0.05 -0.35 119.26 126.85 2zc7 h ALA 231 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zc7 h ALA 231 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zc7 h ALA 231 CO 0.05 0.32 0.18 1.03 0.00 0.00 0.00 179.25 180.84 2zc7 h SER 232 N 0.81 0.42 -0.87 0.00 0.87 -1.13 0.35 113.55 114.01 2zc7 h SER 232 Ca 0.21 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2zc7 h SER 232 Cb 0.10 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 2zc7 h SER 232 CO -0.03 0.39 0.55 -0.25 -0.53 0.00 0.00 176.83 176.96 2zc7 h TRP 233 N 0.42 1.02 -0.25 2.24 2.91 -0.75 -1.89 115.95 119.66 2zc7 h TRP 233 Ca 0.12 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.07 2zc7 h TRP 233 Cb 0.06 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.38 2zc7 h TRP 233 CO -0.03 0.53 -0.20 0.28 -1.03 0.00 0.00 178.44 177.99 2zc7 h VAL 234 N 1.02 1.31 -0.51 2.65 2.07 -0.47 -2.61 116.25 119.71 2zc7 h VAL 234 Ca 0.37 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2zc7 h VAL 234 Cb 0.13 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2zc7 h VAL 234 CO -0.16 0.42 0.33 0.24 0.02 0.00 0.00 177.57 178.43 2zc7 h MET 235 N 0.29 0.66 -0.78 1.57 2.86 0.09 -0.64 114.93 118.99 2zc7 h MET 235 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2zc7 h MET 235 Cb 0.75 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2zc7 h MET 235 CO 0.05 0.44 0.41 0.28 1.06 0.00 0.00 176.91 179.15 2zc7 h VAL 236 N 0.68 1.23 0.04 -2.22 2.07 -1.43 0.18 116.25 116.81 2zc7 h VAL 236 Ca 0.19 -0.60 -0.23 0.00 0.82 0.00 0.00 66.70 66.88 2zc7 h VAL 236 Cb -0.07 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2zc7 h VAL 236 CO -0.04 0.26 -1.01 0.78 0.02 0.00 0.00 177.57 177.58 2zc7 h ASN 237 N 1.09 0.31 -0.60 0.57 2.35 -1.18 -2.24 115.58 115.89 2zc7 h ASN 237 Ca 0.27 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2zc7 h ASN 237 Cb 0.05 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2zc7 h ASN 237 CO -0.04 1.14 0.26 -0.03 -1.65 0.00 0.00 177.43 177.11 2zc7 h MET 238 N 0.10 0.88 -2.76 0.81 4.05 -0.85 -3.36 114.93 113.79 2zc7 h MET 238 Ca -0.07 -0.15 -0.61 0.00 -0.28 0.00 0.00 59.70 58.60 2zc7 h MET 238 Cb 1.69 -0.15 -0.40 0.00 -0.80 0.00 0.00 31.60 31.94 2zc7 h MET 238 CO 0.16 0.73 -0.76 0.21 0.23 0.00 0.00 176.91 177.47 2zc7 s LYS 239 N -5.62 1.67 0.29 0.39 2.20 0.03 -4.71 119.74 113.99 2zc7 s LYS 239 Ca -0.13 -2.68 -0.02 0.00 -0.36 0.00 0.00 55.97 52.78 2zc7 s LYS 239 Cb 0.13 -2.44 0.41 0.00 -1.51 0.00 0.00 37.83 34.42 2zc7 s LYS 239 CO 0.79 -1.32 1.93 -1.35 -0.36 0.00 0.00 175.35 175.04 2zc7 h PRO 240 N 5.63 1.05 0.00 4.03 0.11 -1.57 -2.46 132.00 138.80 2zc7 h PRO 240 Ca 0.18 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zc7 h PRO 240 Cb 0.84 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2zc7 h PRO 240 CO 0.54 0.75 0.00 -0.40 -0.21 0.00 0.00 178.00 178.68 2zc7 n ASP 241 N -4.37 0.00 0.14 -2.05 5.75 -1.26 -0.60 116.55 114.16 2zc7 n ASP 241 Ca 0.08 -0.46 0.13 0.00 -0.01 0.00 0.00 54.79 54.53 2zc7 n ASP 241 Cb 0.08 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.46 2zc7 n ASP 241 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zc7 h SER 242 N 0.00 0.00 -3.02 -1.12 4.64 -1.78 -3.45 113.55 108.82 2zc7 h SER 242 Ca 0.00 -0.02 -0.48 0.00 -0.47 0.00 0.00 61.79 60.82 2zc7 h SER 242 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2zc7 h SER 242 CO 0.00 0.01 -0.09 -0.76 -0.87 0.00 0.00 176.83 175.12 2zc7 s LEU 243 N -5.05 3.86 0.97 5.97 1.43 0.24 -5.08 118.68 121.01 2zc7 s LEU 243 Ca 0.09 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 2zc7 s LEU 243 Cb 0.10 -3.46 0.17 0.00 0.03 0.00 0.00 46.19 43.04 2zc7 s LEU 243 CO 0.64 -0.43 1.09 -1.10 0.23 0.00 0.00 176.35 176.78 2zc7 s GLN 244 N -4.47 0.66 -1.27 1.70 -0.21 -1.26 -4.91 119.66 109.90 2zc7 s GLN 244 Ca 0.43 0.77 -0.19 0.00 0.02 0.00 0.00 55.36 56.39 2zc7 s GLN 244 Cb -0.10 -1.74 0.03 0.00 1.00 0.00 0.00 33.01 32.20 2zc7 s GLN 244 CO 0.39 -2.64 1.80 -3.47 -2.12 0.00 0.00 175.29 169.25 2zc7 n ASP 245 N -4.15 4.43 -1.74 5.90 -0.08 -1.26 -4.55 116.55 115.10 2zc7 n ASP 245 Ca 0.06 -2.86 -0.06 0.00 -1.51 0.00 0.00 54.79 50.42 2zc7 n ASP 245 Cb 0.56 -1.74 -0.02 0.00 2.34 0.00 0.00 41.12 42.25 2zc7 n ASP 245 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2zc7 n ASN 246 N 9.78 -0.04 -0.24 1.67 2.04 -1.26 -5.04 115.26 122.17 2zc7 n ASN 246 Ca 0.48 -1.66 -0.02 0.00 -0.44 0.00 0.00 54.58 52.95 2zc7 n ASN 246 Cb 0.46 0.47 0.10 0.00 -2.53 0.00 0.00 39.78 38.28 2zc7 n ASN 246 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 2zc7 h SER 247 N 0.60 0.57 -0.12 0.53 4.64 -1.91 -0.94 113.55 116.92 2zc7 h SER 247 Ca -0.07 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2zc7 h SER 247 Cb 0.36 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2zc7 h SER 247 CO 0.11 0.37 0.08 0.25 -0.87 0.00 0.00 176.83 176.77 2zc7 h LEU 248 N 0.71 0.14 -1.11 5.97 6.46 -1.92 0.41 115.31 125.96 2zc7 h LEU 248 Ca 0.30 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.97 2zc7 h LEU 248 Cb 0.17 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2zc7 h LEU 248 CO -0.18 0.10 -0.38 -0.09 -0.62 0.00 0.00 178.44 177.28 2zc7 h ARG 249 N 0.16 0.12 -0.41 1.25 2.43 -1.75 -0.76 114.38 115.43 2zc7 h ARG 249 Ca 0.05 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2zc7 h ARG 249 Cb -0.02 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zc7 h ARG 249 CO -0.01 0.49 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.64 2zc7 h LYS 250 N 0.11 0.78 -0.66 0.20 1.63 -0.01 -2.55 116.57 116.07 2zc7 h LYS 250 Ca 0.01 -0.29 0.10 0.00 -0.85 0.00 0.00 60.65 59.63 2zc7 h LYS 250 Cb 0.72 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.22 2zc7 h LYS 250 CO 0.05 0.90 0.27 0.78 -3.45 0.00 0.00 179.45 178.00 2zc7 h GLY 251 N 0.61 0.96 0.74 5.01 0.00 0.15 -0.09 103.07 110.44 2zc7 h GLY 251 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zc7 h GLY 251 CO 0.04 -0.02 0.00 1.41 0.00 0.00 0.00 176.54 177.97 2zc7 h LEU 252 N 0.46 -0.06 -1.57 3.11 3.38 -0.95 -1.04 115.31 118.64 2zc7 h LEU 252 Ca 0.34 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 2zc7 h LEU 252 Cb 0.43 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zc7 h LEU 252 CO -0.32 -0.01 -0.16 0.74 0.09 0.00 0.00 178.44 178.78 2zc7 h THR 253 N 0.06 1.14 0.00 0.22 2.02 -0.87 -2.49 112.91 112.99 2zc7 h THR 253 Ca 0.08 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 2zc7 h THR 253 Cb 0.10 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2zc7 h THR 253 CO -0.14 0.20 -0.60 -0.07 0.37 0.00 0.00 175.52 175.28 2zc7 h LEU 254 N 0.06 0.00 -0.67 2.58 3.38 -0.72 -2.48 115.31 117.46 2zc7 h LEU 254 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2zc7 h LEU 254 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2zc7 h LEU 254 CO 0.02 0.50 -0.40 0.00 0.09 0.00 0.00 178.44 178.65 2zc7 h ALA 255 N 1.50 0.89 -0.34 1.53 0.00 -0.74 -2.90 119.26 119.21 2zc7 h ALA 255 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zc7 h ALA 255 Cb 1.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zc7 h ALA 255 CO 0.06 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.85 2zc7 n GLN 256 N -3.41 2.50 -1.79 0.00 6.02 -1.12 -0.93 117.38 118.64 2zc7 n GLN 256 Ca 0.00 -2.26 -0.32 0.00 -0.01 0.00 0.00 57.00 54.41 2zc7 n GLN 256 Cb 0.57 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 30.36 2zc7 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zc7 s SER 257 N -1.57 5.36 -0.32 1.08 0.01 -0.94 -3.99 113.70 113.34 2zc7 s SER 257 Ca 0.38 1.85 -0.16 0.00 1.31 0.00 0.00 55.95 59.32 2zc7 s SER 257 Cb 0.23 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2zc7 s SER 257 CO 0.32 -1.46 0.42 -0.13 0.41 0.00 0.00 173.24 172.79 2zc7 s ARG 258 N -4.32 3.76 -0.12 12.44 0.52 0.73 -4.18 118.95 127.77 2zc7 s ARG 258 Ca 0.64 -0.15 0.18 0.00 -0.52 0.00 0.00 55.73 55.88 2zc7 s ARG 258 Cb -0.17 -3.75 -0.27 0.00 0.52 0.00 0.00 34.95 31.28 2zc7 s ARG 258 CO 0.43 -0.46 0.22 0.66 0.02 0.00 0.00 175.30 176.17 2zc7 n TYR 259 N 5.47 0.00 -3.78 -0.53 4.02 0.13 -2.03 117.16 120.46 2zc7 n TYR 259 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.69 2zc7 n TYR 259 Cb 0.50 -0.75 -0.09 0.00 -0.02 0.00 0.00 39.34 38.97 2zc7 n TYR 259 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zc7 s TRP 260 N -2.85 -0.20 -0.13 -0.72 0.52 -1.25 0.40 118.94 114.73 2zc7 s TRP 260 Ca -0.09 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.40 2zc7 s TRP 260 Cb 0.09 0.08 -0.02 0.00 -1.15 0.00 0.00 33.47 32.47 2zc7 s TRP 260 CO 0.81 -0.32 -0.12 0.50 0.02 0.00 0.00 176.95 177.85 2zc7 s ARG 261 N -0.93 3.35 -0.32 4.98 3.52 0.04 -1.05 118.95 128.55 2zc7 s ARG 261 Ca -0.10 -0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2zc7 s ARG 261 Cb -0.05 -2.65 0.10 0.00 -1.56 0.00 0.00 34.95 30.79 2zc7 s ARG 261 CO 0.03 0.26 0.10 0.08 -0.81 0.00 0.00 175.30 174.96 2zc7 s VAL 262 N 0.24 0.97 0.00 7.11 1.01 -1.09 -1.56 120.40 127.08 2zc7 s VAL 262 Ca -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2zc7 s VAL 262 Cb -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2zc7 s VAL 262 CO 0.05 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2zc7 n GLY 263 N 4.77 3.47 1.13 4.51 0.00 -1.26 -2.00 105.19 115.81 2zc7 n GLY 263 Ca -0.01 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zc7 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc7 n ALA 264 N 11.77 2.68 -2.29 4.61 0.00 -1.26 -4.96 120.51 131.07 2zc7 n ALA 264 Ca 0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 53.44 52.15 2zc7 n ALA 264 Cb 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2zc7 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc7 s MET 265 N -1.52 2.36 0.00 0.00 0.23 -0.85 -4.53 119.30 115.00 2zc7 s MET 265 Ca 0.37 -1.78 0.01 0.00 -1.03 0.00 0.00 55.69 53.26 2zc7 s MET 265 Cb 0.22 -2.26 -0.00 0.00 -1.53 0.00 0.00 34.83 31.25 2zc7 s MET 265 CO 0.21 -0.45 -0.03 0.71 -2.03 0.00 0.00 175.02 173.43 2zc7 s TYR 266 N -2.64 0.23 -0.22 3.16 2.02 0.12 -2.69 117.35 117.34 2zc7 s TYR 266 Ca 0.43 -0.11 -0.14 0.00 -0.37 0.00 0.00 57.07 56.87 2zc7 s TYR 266 Cb -0.03 -0.15 -0.04 0.00 -0.40 0.00 0.00 41.96 41.34 2zc7 s TYR 266 CO 0.26 -0.03 0.34 -1.14 -1.57 0.00 0.00 175.55 173.41 2zc7 s GLN 267 N -0.28 4.12 0.00 -0.62 2.00 -0.21 -1.60 119.66 123.07 2zc7 s GLN 267 Ca -0.01 0.06 0.00 0.00 -2.00 0.00 0.00 55.36 53.41 2zc7 s GLN 267 Cb -0.02 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.23 2zc7 s GLN 267 CO -0.00 -0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 2zc7 n GLY 268 N 4.14 1.93 3.29 2.59 0.00 -0.43 -0.69 105.19 116.02 2zc7 n GLY 268 Ca -0.10 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 2zc7 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc7 s LEU 269 N 0.00 6.25 0.00 0.99 1.02 -0.11 -4.64 118.68 122.19 2zc7 s LEU 269 Ca 0.00 -2.12 0.00 0.00 0.02 0.00 0.00 54.13 52.03 2zc7 s LEU 269 Cb 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 46.19 44.04 2zc7 s LEU 269 CO 0.00 -0.73 0.00 0.61 0.02 0.00 0.00 176.35 176.25 2zc7 n GLY 270 N 4.75 1.98 3.74 -3.19 0.00 -1.25 -4.19 105.19 107.03 2zc7 n GLY 270 Ca -0.04 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2zc7 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zc7 s TRP 271 N 0.00 2.25 0.08 1.61 0.52 -1.26 -4.70 118.94 117.43 2zc7 s TRP 271 Ca 0.00 1.49 0.08 0.00 0.02 0.00 0.00 56.10 57.69 2zc7 s TRP 271 Cb 0.00 -3.59 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 2zc7 s TRP 271 CO 0.00 -2.56 -0.20 -1.21 0.02 0.00 0.00 176.95 172.99 2zc7 s GLU 272 N -3.33 1.21 -0.01 4.98 2.02 -1.12 -1.31 118.70 121.14 2zc7 s GLU 272 Ca 0.80 -1.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.71 2zc7 s GLU 272 Cb -0.34 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.49 2zc7 s GLU 272 CO 0.37 0.34 0.05 -1.64 0.02 0.00 0.00 175.26 174.39 2zc7 s MET 273 N -1.59 0.15 0.11 1.61 -1.94 -0.63 -1.38 119.30 115.64 2zc7 s MET 273 Ca 0.06 -0.10 0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2zc7 s MET 273 Cb -0.09 0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.77 2zc7 s MET 273 CO 0.03 -0.03 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.32 2zc7 s LEU 274 N -0.40 2.34 0.35 -0.03 1.02 -0.16 0.15 118.68 121.94 2zc7 s LEU 274 Ca -0.05 -0.73 -0.28 0.00 0.02 0.00 0.00 54.13 53.09 2zc7 s LEU 274 Cb -0.03 -0.78 -0.10 0.00 0.02 0.00 0.00 46.19 45.30 2zc7 s LEU 274 CO 0.00 -0.00 1.34 0.20 0.02 0.00 0.00 176.35 177.90 2zc7 s ASN 275 N -2.11 6.65 -0.06 2.29 0.02 -1.26 0.33 114.94 120.80 2zc7 s ASN 275 Ca 0.08 2.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.66 2zc7 s ASN 275 Cb -0.08 -2.65 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 2zc7 s ASN 275 CO 0.04 -0.62 -0.04 0.86 0.02 0.00 0.00 177.10 177.35 2zc7 s TRP 276 N -1.15 3.00 0.96 2.20 -0.11 -0.14 -3.66 118.94 120.05 2zc7 s TRP 276 Ca 0.50 0.07 -0.12 0.00 1.22 0.00 0.00 56.10 57.77 2zc7 s TRP 276 Cb -0.41 -1.72 0.10 0.00 -1.50 0.00 0.00 33.47 29.94 2zc7 s TRP 276 CO 0.54 0.38 0.70 -0.35 -4.62 0.00 0.00 176.95 173.60 2zc7 n PRO 277 N 2.11 -0.55 -4.28 5.86 -0.04 -1.26 -4.74 135.00 132.11 2zc7 n PRO 277 Ca -0.18 -0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.00 2zc7 n PRO 277 Cb 0.53 -2.07 -0.15 0.00 -0.04 0.00 0.00 33.50 31.78 2zc7 n PRO 277 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zc7 s VAL 278 N -2.48 0.59 -0.13 0.52 0.11 -1.24 -5.05 120.40 112.72 2zc7 s VAL 278 Ca 0.61 -0.34 -0.29 0.00 -2.93 0.00 0.00 61.98 59.03 2zc7 s VAL 278 Cb -0.22 -0.50 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2zc7 s VAL 278 CO 0.64 0.16 1.13 -0.62 -3.33 0.00 0.00 175.10 173.07 2zc7 s ASP 279 N -0.21 7.09 0.14 3.54 2.15 -1.26 -4.97 116.67 123.15 2zc7 s ASP 279 Ca 0.03 1.62 -0.20 0.00 0.43 0.00 0.00 52.55 54.43 2zc7 s ASP 279 Cb -0.03 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2zc7 s ASP 279 CO -0.00 -0.60 1.68 0.00 -0.17 0.00 0.00 175.17 176.08 2zc7 h ALA 280 N 7.51 0.10 -0.11 3.66 0.00 -2.00 -1.97 119.26 126.46 2zc7 h ALA 280 Ca -0.28 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zc7 h ALA 280 Cb 1.12 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2zc7 h ALA 280 CO 0.91 -0.51 -0.23 -0.22 0.00 0.00 0.00 179.25 179.20 2zc7 h LYS 281 N -0.06 -0.29 -0.57 0.00 1.63 -1.99 -1.45 116.57 113.83 2zc7 h LYS 281 Ca 0.12 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 2zc7 h LYS 281 Cb 0.25 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.89 2zc7 h LYS 281 CO -0.28 -0.19 0.26 1.15 -3.45 0.00 0.00 179.45 176.93 2zc7 h THR 282 N -0.30 0.88 -0.14 1.00 2.02 -1.87 -1.89 112.91 112.61 2zc7 h THR 282 Ca 0.09 -0.17 -0.22 0.00 0.77 0.00 0.00 66.41 66.89 2zc7 h THR 282 Cb 0.44 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2zc7 h THR 282 CO -0.28 0.09 -0.79 1.62 0.37 0.00 0.00 175.52 176.53 2zc7 h VAL 283 N 0.48 1.29 0.44 3.16 3.04 -1.26 -1.77 116.25 121.64 2zc7 h VAL 283 Ca 0.27 -2.01 -0.02 0.00 -1.01 0.00 0.00 66.70 63.92 2zc7 h VAL 283 Cb 0.24 2.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2zc7 h VAL 283 CO -0.22 0.63 -0.21 0.58 -1.01 0.00 0.00 177.57 177.34 2zc7 h VAL 284 N 0.50 0.55 -0.76 1.51 2.07 -1.12 -2.71 116.25 116.29 2zc7 h VAL 284 Ca -0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2zc7 h VAL 284 Cb 1.41 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2zc7 h VAL 284 CO 0.16 0.05 0.39 -0.33 0.02 0.00 0.00 177.57 177.86 2zc7 h GLU 285 N -0.77 1.08 0.00 1.57 5.08 -1.44 -1.32 114.58 118.78 2zc7 h GLU 285 Ca -0.06 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2zc7 h GLU 285 Cb 0.54 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zc7 h GLU 285 CO 0.10 0.82 -0.05 0.78 -1.00 0.00 0.00 179.01 179.65 2zc7 h GLY 286 N 1.12 0.00 1.76 -3.84 0.00 -1.31 -2.57 103.07 98.23 2zc7 h GLY 286 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2zc7 h GLY 286 CO -0.04 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.18 2zc7 n SER 287 N -3.77 0.81 -4.75 0.19 3.41 -0.50 -3.41 113.62 105.59 2zc7 n SER 287 Ca -0.02 0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 58.62 2zc7 n SER 287 Cb 0.15 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2zc7 n SER 287 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zc7 n ASP 288 N -2.25 3.47 0.18 4.04 -0.08 -0.97 -4.50 116.55 116.44 2zc7 n ASP 288 Ca 0.05 1.21 0.11 0.00 -1.51 0.00 0.00 54.79 54.65 2zc7 n ASP 288 Cb 0.44 -1.58 0.64 0.00 2.34 0.00 0.00 41.12 42.96 2zc7 n ASP 288 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2zc7 h ASN 289 N 2.78 0.02 -0.73 1.67 2.35 -1.89 0.33 115.58 120.11 2zc7 h ASN 289 Ca -0.49 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.22 2zc7 h ASN 289 Cb 1.26 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 2zc7 h ASN 289 CO 0.63 0.02 0.33 0.11 -1.65 0.00 0.00 177.43 176.87 2zc7 h LYS 290 N 0.03 1.08 0.05 0.81 1.57 -1.93 -1.98 116.57 116.20 2zc7 h LYS 290 Ca 0.07 -0.17 -0.34 0.00 -1.87 0.00 0.00 60.65 58.34 2zc7 h LYS 290 Cb 0.25 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2zc7 h LYS 290 CO -0.00 0.85 -1.90 0.28 -0.57 0.00 0.00 179.45 178.11 2zc7 n VAL 291 N -4.31 1.64 -0.07 0.50 0.31 -0.24 -3.97 118.33 112.19 2zc7 n VAL 291 Ca 0.07 -0.41 0.01 0.00 -0.01 0.00 0.00 64.34 64.00 2zc7 n VAL 291 Cb 0.16 -1.81 0.31 0.00 -0.91 0.00 0.00 33.84 31.59 2zc7 n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zc7 h ALA 292 N -0.25 1.48 -0.23 3.52 0.00 -0.45 -2.80 119.26 120.54 2zc7 h ALA 292 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zc7 h ALA 292 Cb 1.74 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2zc7 h ALA 292 CO -0.09 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2zc7 n LEU 293 N -4.38 3.27 -4.83 0.00 4.77 -0.75 -4.51 117.00 110.58 2zc7 n LEU 293 Ca 0.04 -1.28 -0.32 0.00 -0.03 0.00 0.00 56.01 54.42 2zc7 n LEU 293 Cb 0.13 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2zc7 n LEU 293 CO 0.37 0.64 0.67 0.00 -1.33 0.00 0.00 177.39 177.74 2zc7 s ALA 294 N -1.72 3.05 0.05 -1.18 0.00 -1.06 -4.64 121.76 116.26 2zc7 s ALA 294 Ca 0.34 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2zc7 s ALA 294 Cb 0.22 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2zc7 s ALA 294 CO 0.31 -0.12 1.17 -1.25 0.00 0.00 0.00 175.76 175.87 2zc7 s PRO 295 N -3.74 4.45 0.01 0.00 0.04 -1.26 -4.63 135.00 129.87 2zc7 s PRO 295 Ca 0.60 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 2zc7 s PRO 295 Cb -0.10 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 2zc7 s PRO 295 CO 0.25 -0.23 -0.01 -0.51 0.04 0.00 0.00 177.00 176.54 2zc7 s LEU 296 N 1.07 2.08 0.25 -3.56 1.43 -0.43 -4.97 118.68 114.56 2zc7 s LEU 296 Ca 0.58 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2zc7 s LEU 296 Cb -0.28 0.08 -0.12 0.00 0.03 0.00 0.00 46.19 45.90 2zc7 s LEU 296 CO 0.29 -0.16 1.56 -2.65 0.23 0.00 0.00 176.35 175.63 2zc7 n PRO 297 N 2.32 2.48 -4.93 1.29 -0.01 -1.26 -0.75 135.00 134.13 2zc7 n PRO 297 Ca -0.18 0.89 -0.32 0.00 -0.01 0.00 0.00 63.50 63.87 2zc7 n PRO 297 Cb 0.57 -2.64 -0.17 0.00 -0.01 0.00 0.00 33.50 31.25 2zc7 n PRO 297 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2zc7 s ALA 298 N 0.25 2.20 -0.30 3.55 0.00 -0.69 -4.65 121.76 122.13 2zc7 s ALA 298 Ca 0.68 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 2zc7 s ALA 298 Cb -0.56 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 2zc7 s ALA 298 CO 0.45 0.12 0.37 0.50 0.00 0.00 0.00 175.76 177.20 2zc7 s ARG 299 N 0.59 3.81 -0.04 0.00 3.00 -0.60 -4.74 118.95 120.97 2zc7 s ARG 299 Ca -0.13 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.73 54.14 2zc7 s ARG 299 Cb -0.17 -3.72 -0.07 0.00 0.00 0.00 0.00 34.95 30.99 2zc7 s ARG 299 CO 0.03 -0.39 1.78 -2.00 0.00 0.00 0.00 175.30 174.72 2zc7 s GLU 300 N 2.06 4.11 -0.40 5.12 2.12 -1.26 -0.78 118.70 129.67 2zc7 s GLU 300 Ca 0.14 2.30 -0.29 0.00 0.36 0.00 0.00 54.97 57.48 2zc7 s GLU 300 Cb -0.16 -4.06 0.01 0.00 0.26 0.00 0.00 34.13 30.18 2zc7 s GLU 300 CO 0.11 -0.95 1.33 0.08 -0.54 0.00 0.00 175.26 175.28 2zc7 s VAL 301 N 4.40 4.02 0.00 3.70 1.01 1.33 -4.86 120.40 130.00 2zc7 s VAL 301 Ca 0.79 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2zc7 s VAL 301 Cb -0.36 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2zc7 s VAL 301 CO 0.34 -0.75 0.00 -3.20 0.00 0.00 0.00 175.10 171.49 2zc7 n ASN 302 N 8.35 0.00 -4.53 3.32 2.85 -1.26 -2.67 115.26 121.31 2zc7 n ASN 302 Ca 0.15 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.42 2zc7 n ASN 302 Cb 0.48 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.35 2zc7 n ASN 302 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2zc7 n PRO 303 N 0.00 0.27 -0.79 1.20 -0.02 -1.26 -4.65 135.00 129.75 2zc7 n PRO 303 Ca 0.00 -0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 60.83 2zc7 n PRO 303 Cb 0.00 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 2zc7 n PRO 303 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zc7 n PRO 304 N 7.18 0.00 -2.60 0.52 -0.02 -1.09 -4.88 135.00 134.11 2zc7 n PRO 304 Ca 0.58 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 2zc7 n PRO 304 Cb 0.27 -0.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.91 2zc7 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zc7 s ALA 305 N -0.01 3.31 0.87 3.55 0.00 -0.86 -4.80 121.76 123.82 2zc7 s ALA 305 Ca 0.48 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 2zc7 s ALA 305 Cb -0.67 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.30 2zc7 s ALA 305 CO 0.30 -0.03 1.09 -1.25 0.00 0.00 0.00 175.76 175.87 2zc7 s PRO 306 N -1.65 1.46 0.23 0.00 0.04 -1.26 -0.19 135.00 133.63 2zc7 s PRO 306 Ca 0.47 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2zc7 s PRO 306 Cb -0.27 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.30 2zc7 s PRO 306 CO 0.34 -2.14 1.08 -2.30 0.04 0.00 0.00 177.00 174.01 2zc7 n PRO 307 N -3.84 1.25 -4.17 0.56 -0.02 -1.26 -4.59 135.00 122.93 2zc7 n PRO 307 Ca 0.08 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 2zc7 n PRO 307 Cb 0.54 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 32.04 2zc7 n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zc7 s VAL 308 N -0.62 4.18 0.42 -1.45 0.11 -1.26 -4.99 120.40 116.79 2zc7 s VAL 308 Ca 0.66 -0.25 0.08 0.00 -2.93 0.00 0.00 61.98 59.54 2zc7 s VAL 308 Cb -0.78 -2.87 0.26 0.00 -1.53 0.00 0.00 36.38 31.47 2zc7 s VAL 308 CO 0.56 0.46 2.07 0.78 -3.33 0.00 0.00 175.10 175.63 2zc7 h ASN 309 N 7.01 0.42 -1.13 3.54 2.35 -1.97 -3.29 115.58 122.50 2zc7 h ASN 309 Ca -0.34 -0.01 -0.69 0.00 -0.55 0.00 0.00 56.30 54.71 2zc7 h ASN 309 Cb 1.18 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 39.35 2zc7 h ASN 309 CO 0.64 0.30 2.01 0.00 -1.65 0.00 0.00 177.43 178.74 2zc7 s ALA 310 N -5.44 3.43 0.03 -0.83 0.00 -1.26 -1.15 121.76 116.55 2zc7 s ALA 310 Ca -0.08 -2.98 -0.11 0.00 0.00 0.00 0.00 51.96 48.78 2zc7 s ALA 310 Cb 0.17 -4.54 0.01 0.00 0.00 0.00 0.00 23.12 18.76 2zc7 s ALA 310 CO 0.72 -3.21 0.24 -1.12 0.00 0.00 0.00 175.76 172.40 2zc7 s SER 311 N 3.98 -0.04 -0.44 0.00 0.01 -1.24 -0.96 113.70 115.01 2zc7 s SER 311 Ca 0.51 -0.26 -0.14 0.00 1.31 0.00 0.00 55.95 57.38 2zc7 s SER 311 Cb 0.02 0.31 0.06 0.00 0.21 0.00 0.00 66.02 66.62 2zc7 s SER 311 CO 0.06 -0.56 0.32 0.86 0.41 0.00 0.00 173.24 174.33 2zc7 s TRP 312 N -2.40 3.26 -0.18 2.43 -0.11 0.15 -4.01 118.94 118.08 2zc7 s TRP 312 Ca -0.06 -0.99 -0.07 0.00 1.22 0.00 0.00 56.10 56.20 2zc7 s TRP 312 Cb -0.02 -2.92 -0.04 0.00 -1.50 0.00 0.00 33.47 29.00 2zc7 s TRP 312 CO -0.03 -0.75 0.05 0.08 -4.62 0.00 0.00 176.95 171.68 2zc7 s VAL 313 N 1.59 4.60 0.26 5.86 1.01 -0.23 -0.99 120.40 132.51 2zc7 s VAL 313 Ca 0.04 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 2zc7 s VAL 313 Cb -0.22 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zc7 s VAL 313 CO 0.06 0.46 0.56 -1.38 0.00 0.00 0.00 175.10 174.80 2zc7 s HIS 314 N 0.46 0.22 -0.28 5.22 -3.43 -0.48 -0.98 115.29 116.01 2zc7 s HIS 314 Ca 0.02 -0.62 -0.16 0.00 -0.80 0.00 0.00 55.06 53.51 2zc7 s HIS 314 Cb -0.13 0.35 0.09 0.00 -1.43 0.00 0.00 32.58 31.46 2zc7 s HIS 314 CO 0.01 -1.09 0.73 0.21 -2.00 0.00 0.00 174.74 172.61 2zc7 s LYS 315 N -3.90 0.65 0.09 -0.38 2.47 -0.17 -2.79 119.74 115.70 2zc7 s LYS 315 Ca 0.19 1.15 -0.03 0.00 -1.56 0.00 0.00 55.97 55.72 2zc7 s LYS 315 Cb -0.02 0.17 -0.05 0.00 -1.46 0.00 0.00 37.83 36.46 2zc7 s LYS 315 CO 0.09 -0.14 0.28 0.95 0.16 0.00 0.00 175.35 176.69 2zc7 s THR 316 N 1.66 5.29 -0.20 3.43 -4.23 -1.26 -1.09 115.64 119.23 2zc7 s THR 316 Ca -0.10 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 2zc7 s THR 316 Cb -0.05 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.25 2zc7 s THR 316 CO -0.19 0.13 0.44 -0.83 -0.54 0.00 0.00 174.62 173.63 2zc7 s GLY 317 N -2.37 -0.38 0.27 3.99 0.00 -0.38 -4.26 107.32 104.20 2zc7 s GLY 317 Ca 0.36 1.60 0.10 0.00 0.00 0.00 0.00 44.72 46.78 2zc7 s GLY 317 CO 0.25 2.19 -0.15 -0.56 0.00 0.00 0.00 173.10 174.83 2zc7 s SER 318 N 2.16 3.22 0.33 1.64 0.01 -1.26 -1.26 113.70 118.54 2zc7 s SER 318 Ca -0.05 -1.08 0.07 0.00 1.31 0.00 0.00 55.95 56.20 2zc7 s SER 318 Cb -0.10 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2zc7 s SER 318 CO -0.13 -0.11 0.24 0.35 0.41 0.00 0.00 173.24 174.00 2zc7 n THR 319 N -0.58 0.00 -0.26 1.44 -2.24 -0.12 -3.76 114.28 108.77 2zc7 n THR 319 Ca -0.06 -2.31 0.14 0.00 -2.27 0.00 0.00 64.05 59.55 2zc7 n THR 319 Cb 0.61 1.09 0.42 0.00 -2.10 0.00 0.00 70.33 70.35 2zc7 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zc7 h GLY 320 N 1.87 1.11 -0.51 3.38 0.00 -1.97 -3.13 103.07 103.82 2zc7 h GLY 320 Ca -0.24 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2zc7 h GLY 320 CO 0.36 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2zc7 n GLY 321 N -1.45 -0.81 3.13 4.60 0.00 -1.26 -4.54 105.19 104.86 2zc7 n GLY 321 Ca 0.18 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2zc7 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zc7 s PHE 322 N -0.53 1.34 -0.16 1.61 0.40 -1.18 -0.91 117.98 118.55 2zc7 s PHE 322 Ca 0.07 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2zc7 s PHE 322 Cb 0.05 -0.85 0.05 0.00 0.51 0.00 0.00 43.02 42.78 2zc7 s PHE 322 CO 0.08 -0.01 0.02 0.20 0.70 0.00 0.00 175.22 176.21 2zc7 s GLY 323 N -0.46 0.65 0.22 4.36 0.00 -0.44 -0.94 107.32 110.71 2zc7 s GLY 323 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.30 2zc7 s GLY 323 CO -0.00 1.31 -0.09 -0.56 0.00 0.00 0.00 173.10 173.76 2zc7 s SER 324 N 1.88 2.37 -0.17 1.64 0.01 -0.39 -2.44 113.70 116.60 2zc7 s SER 324 Ca 0.01 -1.10 -0.27 0.00 1.31 0.00 0.00 55.95 55.90 2zc7 s SER 324 Cb -0.16 -0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.04 2zc7 s SER 324 CO -0.07 -0.30 0.68 -0.47 0.41 0.00 0.00 173.24 173.49 2zc7 s TYR 325 N -3.12 -0.71 -0.01 2.43 5.04 0.28 -1.24 117.35 120.02 2zc7 s TYR 325 Ca 0.24 1.55 0.02 0.00 -2.44 0.00 0.00 57.07 56.45 2zc7 s TYR 325 Cb 0.02 0.32 -0.01 0.00 0.35 0.00 0.00 41.96 42.64 2zc7 s TYR 325 CO 0.07 -0.47 -0.08 0.08 -1.34 0.00 0.00 175.55 173.82 2zc7 s VAL 326 N -0.28 0.63 -0.06 3.14 1.01 -0.25 -0.33 120.40 124.25 2zc7 s VAL 326 Ca -0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2zc7 s VAL 326 Cb -0.03 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2zc7 s VAL 326 CO 0.05 0.18 0.24 0.00 0.00 0.00 0.00 175.10 175.56 2zc7 s ALA 327 N -0.18 -0.59 0.04 5.51 0.00 -0.86 -1.00 121.76 124.68 2zc7 s ALA 327 Ca 0.03 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 2zc7 s ALA 327 Cb -0.03 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.92 2zc7 s ALA 327 CO -0.00 -0.16 0.51 -0.59 0.00 0.00 0.00 175.76 175.52 2zc7 s PHE 328 N -0.42 -0.41 -0.37 0.00 -0.12 -0.16 -0.54 117.98 115.96 2zc7 s PHE 328 Ca -0.05 0.48 0.03 0.00 -0.05 0.00 0.00 56.93 57.34 2zc7 s PHE 328 Cb -0.03 0.32 0.11 0.00 -0.63 0.00 0.00 43.02 42.79 2zc7 s PHE 328 CO 0.01 -0.62 0.11 0.42 -0.05 0.00 0.00 175.22 175.09 2zc7 s ILE 329 N -2.31 1.93 0.26 -4.49 1.01 -0.27 -1.07 121.20 116.26 2zc7 s ILE 329 Ca -0.06 -2.30 -0.04 0.00 0.00 0.00 0.00 60.65 58.25 2zc7 s ILE 329 Cb -0.01 -2.41 0.28 0.00 0.01 0.00 0.00 42.46 40.33 2zc7 s ILE 329 CO -0.01 -0.67 1.64 -0.65 0.00 0.00 0.00 174.94 175.25 2zc7 h PRO 330 N 7.48 0.15 -0.10 2.79 0.11 -1.70 -0.98 132.00 139.75 2zc7 h PRO 330 Ca -0.07 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.07 2zc7 h PRO 330 Cb 0.99 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zc7 h PRO 330 CO 0.53 0.10 0.17 1.49 -0.21 0.00 0.00 178.00 180.08 2zc7 h GLU 331 N 0.15 0.00 -0.01 1.05 4.81 -1.45 -2.25 114.58 116.88 2zc7 h GLU 331 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2zc7 h GLU 331 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2zc7 h GLU 331 CO -0.65 0.00 -0.38 1.63 -0.73 0.00 0.00 179.01 178.88 2zc7 n LYS 332 N -3.50 1.66 -3.89 1.92 5.02 -0.40 -4.96 118.16 114.01 2zc7 n LYS 332 Ca -0.00 -0.74 -0.28 0.00 -2.02 0.00 0.00 58.31 55.27 2zc7 n LYS 332 Cb 0.27 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2zc7 n LYS 332 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zc7 n GLN 333 N -0.24 -4.89 -5.17 1.97 1.13 -0.85 -4.62 117.38 104.71 2zc7 n GLN 333 Ca 0.06 0.56 -0.31 0.00 -1.94 0.00 0.00 57.00 55.38 2zc7 n GLN 333 Cb 0.34 -5.26 -0.17 0.00 0.11 0.00 0.00 30.24 25.26 2zc7 n GLN 333 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2zc7 s LEU 334 N -7.08 2.04 0.16 1.08 0.20 -1.22 -2.18 118.68 111.68 2zc7 s LEU 334 Ca 0.41 -0.52 -0.14 0.00 0.69 0.00 0.00 54.13 54.57 2zc7 s LEU 334 Cb -0.21 -1.33 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 2zc7 s LEU 334 CO 0.84 0.17 0.40 -0.83 -0.29 0.00 0.00 176.35 176.65 2zc7 s GLY 335 N 0.21 0.01 -0.05 7.98 0.00 0.08 -1.11 107.32 114.43 2zc7 s GLY 335 Ca -0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 44.72 44.14 2zc7 s GLY 335 CO 0.07 -0.46 0.20 -1.50 0.00 0.00 0.00 173.10 171.41 2zc7 s ILE 336 N -3.88 0.03 -0.08 0.90 2.07 0.30 -0.24 121.20 120.29 2zc7 s ILE 336 Ca 0.09 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2zc7 s ILE 336 Cb 0.01 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.24 2zc7 s ILE 336 CO -0.05 -0.13 -0.19 -0.69 -1.91 0.00 0.00 174.94 171.96 2zc7 s VAL 337 N -0.43 1.69 -0.15 4.00 1.01 0.25 -2.02 120.40 124.74 2zc7 s VAL 337 Ca -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2zc7 s VAL 337 Cb -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.91 2zc7 s VAL 337 CO 0.01 0.48 -0.01 -0.04 0.00 0.00 0.00 175.10 175.54 2zc7 s MET 338 N 0.45 0.98 -0.19 2.72 -1.94 0.55 -1.81 119.30 120.06 2zc7 s MET 338 Ca -0.17 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 53.44 2zc7 s MET 338 Cb -0.17 -1.80 -0.01 0.00 2.01 0.00 0.00 34.83 34.86 2zc7 s MET 338 CO 0.07 -0.47 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.04 2zc7 s LEU 339 N 1.79 2.93 0.00 -0.03 1.43 0.66 -0.56 118.68 124.90 2zc7 s LEU 339 Ca 0.01 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2zc7 s LEU 339 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2zc7 s LEU 339 CO -0.07 0.06 -0.08 0.00 0.23 0.00 0.00 176.35 176.48 2zc7 s ALA 340 N 1.02 0.66 -0.43 4.21 0.00 -1.02 -0.03 121.76 126.16 2zc7 s ALA 340 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2zc7 s ALA 340 Cb -0.15 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2zc7 s ALA 340 CO 0.00 0.15 2.67 0.27 0.00 0.00 0.00 175.76 178.84 2zc7 n ASN 341 N 2.71 6.48 -3.64 0.00 6.94 -1.14 -1.33 115.26 125.28 2zc7 n ASN 341 Ca -0.14 -3.19 -0.04 0.00 -0.02 0.00 0.00 54.58 51.19 2zc7 n ASN 341 Cb 0.57 -1.21 -0.07 0.00 -2.36 0.00 0.00 39.78 36.72 2zc7 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2zc7 s LYS 342 N -1.73 0.47 -0.82 -3.83 2.47 -0.09 -1.90 119.74 114.31 2zc7 s LYS 342 Ca 0.55 0.83 -0.26 0.00 -1.56 0.00 0.00 55.97 55.53 2zc7 s LYS 342 Cb 0.37 0.11 0.03 0.00 -1.46 0.00 0.00 37.83 36.88 2zc7 s LYS 342 CO -0.19 -0.10 1.37 0.45 0.16 0.00 0.00 175.35 177.04 2zc7 s SER 343 N 1.47 6.20 0.26 1.43 0.15 -1.23 -2.26 113.70 119.71 2zc7 s SER 343 Ca -0.09 -0.71 0.06 0.00 0.70 0.00 0.00 55.95 55.91 2zc7 s SER 343 Cb -0.04 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2zc7 s SER 343 CO -0.16 -1.79 0.32 -0.72 1.20 0.00 0.00 173.24 172.09 2zc7 s TYR 344 N 5.75 3.28 0.24 3.44 1.13 -1.26 -4.90 117.35 125.04 2zc7 s TYR 344 Ca 0.40 -0.09 -0.29 0.00 -1.41 0.00 0.00 57.07 55.69 2zc7 s TYR 344 Cb -0.06 -1.59 -0.15 0.00 -1.10 0.00 0.00 41.96 39.06 2zc7 s TYR 344 CO 0.08 0.39 0.84 -2.30 -2.51 0.00 0.00 175.55 172.05 2zc7 n PRO 345 N -1.37 0.82 -0.33 -3.49 -0.02 -1.26 -4.85 135.00 124.50 2zc7 n PRO 345 Ca -0.07 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2zc7 n PRO 345 Cb 0.58 -1.53 0.17 0.00 -0.02 0.00 0.00 33.50 32.69 2zc7 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zc7 h ASN 346 N 1.73 1.04 0.15 2.55 2.35 -1.97 -2.30 115.58 119.14 2zc7 h ASN 346 Ca -0.36 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 2zc7 h ASN 346 Cb 1.38 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2zc7 h ASN 346 CO 0.60 0.74 -0.18 -0.65 -1.65 0.00 0.00 177.43 176.29 2zc7 h PRO 347 N 1.22 0.06 -0.05 0.81 0.11 -1.80 -1.49 132.00 130.86 2zc7 h PRO 347 Ca 0.36 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 2zc7 h PRO 347 Cb -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2zc7 h PRO 347 CO -0.09 0.24 -0.62 0.00 -0.21 0.00 0.00 178.00 177.31 2zc7 h ALA 348 N 1.77 0.86 -0.03 -0.75 0.00 -1.77 -2.11 119.26 117.23 2zc7 h ALA 348 Ca 0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zc7 h ALA 348 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zc7 h ALA 348 CO 0.02 0.74 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2zc7 h ARG 349 N 0.14 0.05 -0.96 0.00 3.08 -1.20 -1.72 114.38 113.76 2zc7 h ARG 349 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zc7 h ARG 349 Cb 1.12 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 2zc7 h ARG 349 CO 0.09 0.30 0.61 0.28 -1.07 0.00 0.00 179.97 180.18 2zc7 h VAL 350 N -0.22 1.26 -0.19 2.04 2.07 -1.27 -1.49 116.25 118.45 2zc7 h VAL 350 Ca 0.01 -0.51 -0.16 0.00 0.82 0.00 0.00 66.70 66.85 2zc7 h VAL 350 Cb 0.28 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2zc7 h VAL 350 CO 0.00 0.26 -0.52 -0.08 0.02 0.00 0.00 177.57 177.25 2zc7 h GLU 351 N 1.31 0.69 -0.14 1.57 4.81 -1.38 0.14 114.58 121.59 2zc7 h GLU 351 Ca 0.35 -0.49 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2zc7 h GLU 351 Cb -0.11 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zc7 h GLU 351 CO -0.07 1.11 0.07 0.00 -0.73 0.00 0.00 179.01 179.39 2zc7 h ALA 352 N 0.58 0.17 -0.65 2.92 0.00 -1.17 0.16 119.26 121.26 2zc7 h ALA 352 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zc7 h ALA 352 Cb 1.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2zc7 h ALA 352 CO 0.11 -0.36 0.32 0.00 0.00 0.00 0.00 179.25 179.32 2zc7 h ALA 353 N 1.06 0.84 -0.63 0.00 0.00 -1.27 -1.36 119.26 117.91 2zc7 h ALA 353 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2zc7 h ALA 353 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zc7 h ALA 353 CO -0.03 0.40 0.16 -0.92 0.00 0.00 0.00 179.25 178.85 2zc7 h TYR 354 N 0.90 1.01 -0.11 0.00 3.20 -0.48 -0.69 116.97 120.79 2zc7 h TYR 354 Ca 0.22 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2zc7 h TYR 354 Cb 0.11 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2zc7 h TYR 354 CO 0.00 0.83 0.04 0.00 -1.64 0.00 0.00 178.16 177.39 2zc7 h ARG 355 N 0.93 0.18 0.31 1.82 3.08 -0.39 -1.70 114.38 118.62 2zc7 h ARG 355 Ca 0.20 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2zc7 h ARG 355 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zc7 h ARG 355 CO -0.00 0.31 -0.15 0.82 -1.07 0.00 0.00 179.97 179.88 2zc7 h ILE 356 N 0.01 0.72 -0.09 2.04 2.04 -1.14 -3.23 117.51 117.86 2zc7 h ILE 356 Ca 0.04 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2zc7 h ILE 356 Cb 0.21 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2zc7 h ILE 356 CO -0.00 0.06 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2zc7 h LEU 357 N -0.56 0.15 -1.64 1.44 3.38 -1.10 -2.58 115.31 114.39 2zc7 h LEU 357 Ca -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zc7 h LEU 357 Cb 0.41 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zc7 h LEU 357 CO 0.07 0.41 -0.04 0.77 0.09 0.00 0.00 178.44 179.75 2zc7 h SER 358 N 0.14 0.00 -0.12 -0.43 4.64 -1.40 -2.50 113.55 113.88 2zc7 h SER 358 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zc7 h SER 358 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2zc7 h SER 358 CO 0.04 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2zc7 n ALA 359 N -2.12 2.54 -0.25 5.18 0.00 -0.97 -5.11 120.51 119.78 2zc7 n ALA 359 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2zc7 n ALA 359 Cb 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2zc7 n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78