#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc0 h PRO 46 N 0.00 0.70 -0.37 -0.78 0.11 -2.05 0.12 132.00 129.73 1zc0 h PRO 46 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1zc0 h PRO 46 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1zc0 h PRO 46 CO 0.00 0.46 0.08 -0.09 -0.21 0.00 0.00 178.00 178.25 1zc0 h ARG 47 N 0.72 0.60 -0.74 1.05 9.65 -2.04 0.12 114.38 123.74 1zc0 h ARG 47 Ca 0.32 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1zc0 h ARG 47 Cb 0.30 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 1zc0 h ARG 47 CO -0.11 0.64 0.48 0.93 2.80 0.00 0.00 179.97 184.71 1zc0 h GLU 48 N 0.45 0.98 -0.27 0.20 3.07 -1.80 -0.41 114.58 116.79 1zc0 h GLU 48 Ca 0.12 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zc0 h GLU 48 Cb 0.32 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1zc0 h GLU 48 CO 0.00 0.65 0.17 0.28 -1.40 0.00 0.00 179.01 178.72 1zc0 h VAL 49 N 1.00 1.08 -0.03 3.13 2.07 -0.54 -0.21 116.25 122.75 1zc0 h VAL 49 Ca 0.27 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1zc0 h VAL 49 Cb -0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1zc0 h VAL 49 CO -0.06 0.08 -0.09 0.74 0.02 0.00 0.00 177.57 178.27 1zc0 h THR 50 N 0.36 0.77 -0.62 2.57 2.02 -0.34 -2.07 112.91 115.60 1zc0 h THR 50 Ca 0.10 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 1zc0 h THR 50 Cb -0.02 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1zc0 h THR 50 CO -0.02 0.00 0.01 -0.07 0.37 0.00 0.00 175.52 175.81 1zc0 h LEU 51 N -0.14 1.06 -0.40 2.58 3.38 -0.97 -1.45 115.31 119.38 1zc0 h LEU 51 Ca 0.05 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zc0 h LEU 51 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1zc0 h LEU 51 CO -0.11 1.10 0.26 -0.74 0.09 0.00 0.00 178.44 179.04 1zc0 h HIS 52 N 0.99 0.50 0.11 1.13 2.76 -0.89 -0.77 115.15 118.97 1zc0 h HIS 52 Ca 0.18 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1zc0 h HIS 52 Cb 0.55 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1zc0 h HIS 52 CO 0.04 0.31 -0.09 0.35 -1.30 0.00 0.00 177.93 177.24 1zc0 h PHE 53 N 0.54 -0.24 -0.30 5.26 3.57 -1.07 -2.29 116.94 122.41 1zc0 h PHE 53 Ca 0.15 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1zc0 h PHE 53 Cb -0.06 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1zc0 h PHE 53 CO -0.05 -0.15 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.75 1zc0 h LEU 54 N -0.21 0.46 -0.17 0.59 3.38 -1.04 0.12 115.31 118.44 1zc0 h LEU 54 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zc0 h LEU 54 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zc0 h LEU 54 CO -0.02 0.57 0.00 0.03 0.09 0.00 0.00 178.44 179.11 1zc0 h ARG 55 N 0.45 0.00 0.00 1.13 3.08 -1.01 -3.38 114.38 114.65 1zc0 h ARG 55 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1zc0 h ARG 55 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zc0 h ARG 55 CO 0.02 0.00 -0.59 0.25 -1.07 0.00 0.00 179.97 178.57 1zc0 n THR 56 N -2.59 0.00 -2.10 2.04 -2.24 -0.87 -5.06 114.28 103.46 1zc0 n THR 56 Ca 0.04 -0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1zc0 n THR 56 Cb 0.44 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1zc0 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zc0 s ALA 57 N -1.43 2.70 -0.20 6.98 0.00 0.35 -5.03 121.76 125.14 1zc0 s ALA 57 Ca 0.00 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1zc0 s ALA 57 Cb 0.00 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 19.84 1zc0 s ALA 57 CO 0.00 -0.99 1.14 0.20 0.00 0.00 0.00 175.76 176.11 1zc0 s GLY 58 N -1.51 -0.17 -0.46 0.00 0.00 -1.26 -4.29 107.32 99.64 1zc0 s GLY 58 Ca 0.73 2.16 0.05 0.00 0.00 0.00 0.00 44.72 47.66 1zc0 s GLY 58 CO 0.34 0.93 0.51 1.57 0.00 0.00 0.00 173.10 176.44 1zc0 n HIS 59 N 0.47 -2.14 -1.83 1.90 -0.00 -1.26 -4.92 115.22 107.43 1zc0 n HIS 59 Ca -0.05 -2.50 -0.41 0.00 0.46 0.00 0.00 57.72 55.21 1zc0 n HIS 59 Cb 0.58 0.77 -0.01 0.00 -0.12 0.00 0.00 29.99 31.21 1zc0 n HIS 59 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1zc0 s PRO 60 N 0.38 4.15 -0.13 1.57 0.02 -1.26 -4.31 135.00 135.41 1zc0 s PRO 60 Ca 0.32 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.87 1zc0 s PRO 60 Cb 0.03 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.55 1zc0 s PRO 60 CO -0.14 -0.55 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.34 1zc0 s LEU 61 N -1.06 1.57 0.78 -5.54 1.43 0.75 -4.98 118.68 111.63 1zc0 s LEU 61 Ca 0.59 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1zc0 s LEU 61 Cb -0.46 -1.06 0.07 0.00 0.03 0.00 0.00 46.19 44.76 1zc0 s LEU 61 CO 0.53 -0.05 1.11 0.42 0.23 0.00 0.00 176.35 178.59 1zc0 s THR 62 N 1.39 2.96 0.26 5.49 -4.23 -1.26 -0.92 115.64 119.33 1zc0 s THR 62 Ca 0.01 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1zc0 s THR 62 Cb -0.13 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.25 1zc0 s THR 62 CO -0.07 -0.38 1.65 -0.09 -0.54 0.00 0.00 174.62 175.19 1zc0 h ARG 63 N -1.06 0.17 0.28 3.99 2.43 -1.71 0.72 114.38 119.21 1zc0 h ARG 63 Ca -0.44 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1zc0 h ARG 63 Cb 1.25 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1zc0 h ARG 63 CO 0.49 0.12 -0.14 2.35 -1.51 0.00 0.00 179.97 181.28 1zc0 h TRP 64 N 0.18 -0.36 -0.65 2.20 7.01 -1.91 -1.41 115.95 121.01 1zc0 h TRP 64 Ca 0.46 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.45 1zc0 h TRP 64 Cb 0.84 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.99 1zc0 h TRP 64 CO -0.33 -0.22 0.42 0.00 -2.79 0.00 0.00 178.44 175.52 1zc0 h ALA 65 N 0.34 0.82 -0.72 2.65 0.00 -1.74 0.30 119.26 120.91 1zc0 h ALA 65 Ca -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zc0 h ALA 65 Cb 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1zc0 h ALA 65 CO 0.06 0.26 0.41 1.25 0.00 0.00 0.00 179.25 181.23 1zc0 h LEU 66 N 0.88 0.61 0.08 0.00 5.85 -0.68 0.61 115.31 122.67 1zc0 h LEU 66 Ca 0.24 0.03 -0.26 0.00 0.84 0.00 0.00 57.88 58.72 1zc0 h LEU 66 Cb -0.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1zc0 h LEU 66 CO -0.05 0.39 -1.25 1.56 -0.34 0.00 0.00 178.44 178.75 1zc0 h GLN 67 N 0.75 0.17 0.00 1.25 4.20 -0.71 -3.40 115.11 117.37 1zc0 h GLN 67 Ca 0.32 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1zc0 h GLN 67 Cb 0.20 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zc0 h GLN 67 CO -0.19 1.09 -0.99 0.54 -0.67 0.00 0.00 178.83 178.61 1zc0 n ARG 68 N -3.43 1.69 -3.02 1.46 5.12 0.10 -4.85 116.66 113.73 1zc0 n ARG 68 Ca -0.08 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.69 1zc0 n ARG 68 Cb 1.00 -0.99 0.01 0.00 -1.16 0.00 0.00 32.46 31.32 1zc0 n ARG 68 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1zc0 n GLN 69 N -1.69 0.94 -1.47 5.56 1.13 0.07 -5.01 117.38 116.92 1zc0 n GLN 69 Ca 0.00 -2.80 -0.29 0.00 -1.94 0.00 0.00 57.00 51.97 1zc0 n GLN 69 Cb 0.21 -1.43 0.13 0.00 0.11 0.00 0.00 30.24 29.26 1zc0 n GLN 69 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1zc0 s PRO 70 N -1.23 1.29 0.64 -1.09 0.04 -0.41 -4.67 135.00 129.57 1zc0 s PRO 70 Ca 0.33 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.64 1zc0 s PRO 70 Cb 0.30 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.99 1zc0 s PRO 70 CO -0.09 -2.13 1.26 -2.14 0.04 0.00 0.00 177.00 173.95 1zc0 s PRO 71 N -5.18 2.61 0.79 0.56 0.02 -1.26 -4.95 135.00 127.58 1zc0 s PRO 71 Ca 0.63 1.96 -0.11 0.00 0.02 0.00 0.00 61.00 63.51 1zc0 s PRO 71 Cb -0.15 -1.87 0.07 0.00 0.02 0.00 0.00 34.50 32.57 1zc0 s PRO 71 CO 0.54 -1.53 1.10 -1.54 -0.33 0.00 0.00 177.00 175.24 1zc0 s SER 72 N -1.53 4.28 0.28 2.53 1.04 -1.26 -4.75 113.70 114.28 1zc0 s SER 72 Ca 0.80 1.84 0.01 0.00 0.48 0.00 0.00 55.95 59.08 1zc0 s SER 72 Cb -0.35 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 63.84 1zc0 s SER 72 CO 0.39 -2.18 1.80 -0.65 0.98 0.00 0.00 173.24 173.57 1zc0 h PRO 73 N -1.23 0.79 -0.57 4.02 0.11 -1.99 -0.44 132.00 132.69 1zc0 h PRO 73 Ca -0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1zc0 h PRO 73 Cb 1.24 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1zc0 h PRO 73 CO 0.50 0.53 0.08 -0.22 -0.21 0.00 0.00 178.00 178.69 1zc0 h LYS 74 N 0.82 0.95 -0.85 1.05 1.63 -2.00 -1.35 116.57 116.82 1zc0 h LYS 74 Ca 0.49 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1zc0 h LYS 74 Cb 0.61 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1zc0 h LYS 74 CO -0.32 0.91 0.43 1.96 -3.45 0.00 0.00 179.45 178.99 1zc0 h GLN 75 N 0.84 1.21 -0.28 1.90 4.20 -1.75 -1.07 115.11 120.17 1zc0 h GLN 75 Ca 0.17 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1zc0 h GLN 75 Cb 0.43 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1zc0 h GLN 75 CO 0.01 0.92 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.83 1zc0 h LEU 76 N 1.20 0.49 -0.23 1.46 3.38 -0.72 -1.03 115.31 119.87 1zc0 h LEU 76 Ca 0.30 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1zc0 h LEU 76 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zc0 h LEU 76 CO -0.04 0.70 0.00 -0.33 0.09 0.00 0.00 178.44 178.86 1zc0 h GLU 77 N 0.45 0.40 -0.67 1.13 5.08 -0.81 -0.47 114.58 119.70 1zc0 h GLU 77 Ca 0.07 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1zc0 h GLU 77 Cb 0.59 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1zc0 h GLU 77 CO 0.04 0.58 0.10 0.93 -1.00 0.00 0.00 179.01 179.67 1zc0 h GLU 78 N 0.18 1.11 -0.05 2.33 5.08 -1.10 -1.65 114.58 120.47 1zc0 h GLU 78 Ca 0.07 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1zc0 h GLU 78 Cb 0.40 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zc0 h GLU 78 CO 0.01 1.01 0.03 1.49 -1.00 0.00 0.00 179.01 180.55 1zc0 h GLU 79 N 1.03 0.07 -0.58 2.33 4.81 -1.10 -2.62 114.58 118.52 1zc0 h GLU 79 Ca 0.20 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1zc0 h GLU 79 Cb 0.44 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1zc0 h GLU 79 CO 0.01 0.12 0.37 0.35 -0.73 0.00 0.00 179.01 179.12 1zc0 h PHE 80 N 0.01 0.69 0.00 0.92 3.57 -0.88 -2.18 116.94 119.06 1zc0 h PHE 80 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zc0 h PHE 80 Cb 0.06 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1zc0 h PHE 80 CO -0.05 0.41 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.36 1zc0 h LEU 81 N 0.73 0.00 -0.42 0.59 3.38 -1.15 -2.26 115.31 116.19 1zc0 h LEU 81 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zc0 h LEU 81 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zc0 h LEU 81 CO -0.08 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.56 1zc0 h LYS 82 N 0.00 0.00 -6.17 1.13 1.57 -1.01 -3.44 116.57 108.64 1zc0 h LYS 82 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1zc0 h LYS 82 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1zc0 h LYS 82 CO 0.00 0.00 0.94 0.42 -0.57 0.00 0.00 179.45 180.24 1zc0 s ILE 83 N -3.32 4.15 0.63 1.86 1.01 -0.85 -5.00 121.20 119.69 1zc0 s ILE 83 Ca 0.06 1.39 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 1zc0 s ILE 83 Cb 0.07 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1zc0 s ILE 83 CO 0.61 -0.13 1.21 -2.84 0.00 0.00 0.00 174.94 173.79 1zc0 s PRO 84 N 3.62 2.74 0.17 2.79 0.02 -1.26 -4.95 135.00 138.13 1zc0 s PRO 84 Ca 0.58 1.79 -0.07 0.00 0.02 0.00 0.00 61.00 63.33 1zc0 s PRO 84 Cb -0.24 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.44 1zc0 s PRO 84 CO 0.17 -1.38 1.51 0.66 -0.33 0.00 0.00 177.00 177.64 1zc0 h SER 85 N 0.52 0.83 -2.28 2.53 4.64 -1.97 -3.46 113.55 114.36 1zc0 h SER 85 Ca -0.50 -0.39 -0.42 0.00 -0.47 0.00 0.00 61.79 60.02 1zc0 h SER 85 Cb 1.30 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 1zc0 h SER 85 CO 0.54 1.14 -0.48 -3.20 -0.87 0.00 0.00 176.83 173.95 1zc0 n ASN 86 N -4.03 -5.76 -4.77 4.97 5.15 -1.26 -0.65 115.26 108.91 1zc0 n ASN 86 Ca -0.02 0.18 -0.40 0.00 -0.60 0.00 0.00 54.58 53.74 1zc0 n ASN 86 Cb 0.55 -4.90 0.01 0.00 -0.53 0.00 0.00 39.78 34.91 1zc0 n ASN 86 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zc0 s PHE 87 N -2.94 2.55 0.00 1.20 0.08 -1.26 -4.05 117.98 113.56 1zc0 s PHE 87 Ca 0.00 1.30 -0.10 0.00 0.12 0.00 0.00 56.93 58.25 1zc0 s PHE 87 Cb 0.00 -3.85 -0.05 0.00 -0.57 0.00 0.00 43.02 38.55 1zc0 s PHE 87 CO 0.00 -2.71 0.33 0.14 -0.10 0.00 0.00 175.22 172.87 1zc0 s VAL 88 N -1.22 5.19 0.41 -0.44 -7.23 -1.26 -5.04 120.40 110.81 1zc0 s VAL 88 Ca 0.60 0.47 -0.12 0.00 -1.81 0.00 0.00 61.98 61.12 1zc0 s VAL 88 Cb -0.42 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 32.84 1zc0 s VAL 88 CO 0.54 0.46 0.80 -0.94 -0.31 0.00 0.00 175.10 175.65 1zc0 s SER 89 N -1.39 6.57 0.55 4.85 1.04 -1.26 -4.73 113.70 119.33 1zc0 s SER 89 Ca 0.25 1.22 0.32 0.00 0.48 0.00 0.00 55.95 58.22 1zc0 s SER 89 Cb -0.14 -2.36 1.48 0.00 0.10 0.00 0.00 66.02 65.10 1zc0 s SER 89 CO 0.14 -0.40 1.88 -0.65 0.98 0.00 0.00 173.24 175.18 1zc0 h PRO 90 N 1.33 0.00 0.00 4.02 0.11 -1.93 -0.13 132.00 135.40 1zc0 h PRO 90 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1zc0 h PRO 90 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1zc0 h PRO 90 CO 0.64 0.00 -0.33 0.93 -0.21 0.00 0.00 178.00 179.02 1zc0 h GLU 91 N 0.00 0.00 -0.00 1.05 3.07 -2.03 -2.87 114.58 113.80 1zc0 h GLU 91 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1zc0 h GLU 91 Cb 1.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.61 1zc0 h GLU 91 CO -0.00 0.33 -0.00 -0.25 -1.40 0.00 0.00 179.01 177.69 1zc0 n ASP 92 N -4.00 0.13 -4.17 1.42 8.00 -0.06 -4.64 116.55 113.22 1zc0 n ASP 92 Ca -0.02 -1.02 -0.33 0.00 0.71 0.00 0.00 54.79 54.14 1zc0 n ASP 92 Cb 0.39 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.32 1zc0 n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zc0 s LEU 93 N -2.02 2.12 -0.80 0.64 1.43 -1.08 -4.84 118.68 114.14 1zc0 s LEU 93 Ca 0.47 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1zc0 s LEU 93 Cb 0.22 -1.45 0.28 0.00 0.03 0.00 0.00 46.19 45.27 1zc0 s LEU 93 CO 0.37 0.08 1.06 -0.67 0.23 0.00 0.00 176.35 177.42 1zc0 n ASP 94 N 4.07 4.87 -3.78 2.29 2.03 -1.26 -4.96 116.55 119.80 1zc0 n ASP 94 Ca -0.20 -3.47 -0.30 0.00 0.52 0.00 0.00 54.79 51.34 1zc0 n ASP 94 Cb 0.52 -0.88 -0.14 0.00 -0.72 0.00 0.00 41.12 39.89 1zc0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zc0 s ILE 95 N -2.82 1.50 0.24 5.18 1.01 -1.26 -5.10 121.20 119.94 1zc0 s ILE 95 Ca 0.38 -2.28 -0.32 0.00 0.00 0.00 0.00 60.65 58.43 1zc0 s ILE 95 Cb 0.13 -2.07 -0.13 0.00 0.01 0.00 0.00 42.46 40.40 1zc0 s ILE 95 CO 0.01 -0.78 1.56 -2.65 0.00 0.00 0.00 174.94 173.08 1zc0 n PRO 96 N 3.96 2.40 -1.05 2.79 -0.02 -1.26 -2.02 135.00 139.80 1zc0 n PRO 96 Ca 0.05 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.37 1zc0 n PRO 96 Cb 0.37 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1zc0 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc0 n GLY 97 N 2.73 0.51 0.22 -1.23 0.00 -1.26 -4.89 105.19 101.27 1zc0 n GLY 97 Ca 0.12 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1zc0 n GLY 97 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zc0 h HIS 98 N 0.00 0.00 -0.52 1.61 2.07 -1.85 -3.12 115.15 113.34 1zc0 h HIS 98 Ca -0.03 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.56 1zc0 h HIS 98 Cb 0.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.21 1zc0 h HIS 98 CO 0.14 0.22 0.35 0.00 -3.07 0.00 0.00 177.93 175.57 1zc0 h ALA 99 N 1.78 1.95 0.00 6.11 0.00 -1.90 0.24 119.26 127.44 1zc0 h ALA 99 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zc0 h ALA 99 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zc0 h ALA 99 CO 0.03 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1zc0 n SER 100 N -4.47 0.23 -0.59 0.00 3.41 -1.18 -2.46 113.62 108.56 1zc0 n SER 100 Ca 0.07 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.31 1zc0 n SER 100 Cb 0.29 -0.61 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1zc0 n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zc0 n LYS 101 N -1.76 2.17 -4.33 4.33 5.02 0.83 -4.95 118.16 119.48 1zc0 n LYS 101 Ca 0.02 -1.79 -0.34 0.00 -2.02 0.00 0.00 58.31 54.18 1zc0 n LYS 101 Cb 0.15 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1zc0 n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zc0 s ASP 102 N -0.98 5.06 0.21 4.39 1.01 -1.03 -4.56 116.67 120.76 1zc0 s ASP 102 Ca 0.20 -0.02 -0.03 0.00 0.71 0.00 0.00 52.55 53.41 1zc0 s ASP 102 Cb 0.11 -1.72 0.17 0.00 1.01 0.00 0.00 42.92 42.49 1zc0 s ASP 102 CO 0.15 0.23 1.57 -0.09 0.21 0.00 0.00 175.17 177.24 1zc0 h ARG 103 N 6.27 0.63 -5.21 8.23 2.43 -1.90 -3.44 114.38 121.38 1zc0 h ARG 103 Ca -0.38 -0.32 -0.56 0.00 -0.81 0.00 0.00 59.98 57.91 1zc0 h ARG 103 Cb 1.19 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 30.43 1zc0 h ARG 103 CO 0.62 0.92 -0.84 0.71 -1.51 0.00 0.00 179.97 179.87 1zc0 s TYR 104 N -4.27 1.72 0.38 2.20 2.02 -1.26 -5.05 117.35 113.09 1zc0 s TYR 104 Ca -0.08 -0.52 0.06 0.00 -0.37 0.00 0.00 57.07 56.16 1zc0 s TYR 104 Cb 0.12 -1.17 0.77 0.00 -0.40 0.00 0.00 41.96 41.28 1zc0 s TYR 104 CO 0.83 -0.19 2.01 1.57 -1.57 0.00 0.00 175.55 178.21 1zc0 h LYS 105 N 6.35 0.58 -0.23 -0.62 2.10 -1.94 -3.01 116.57 119.79 1zc0 h LYS 105 Ca -0.32 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1zc0 h LYS 105 Cb 1.18 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1zc0 h LYS 105 CO 0.48 0.43 0.00 0.25 -2.00 0.00 0.00 179.45 178.61 1zc0 n THR 106 N -4.43 0.29 -3.71 0.07 -2.24 -1.26 -4.79 114.28 98.22 1zc0 n THR 106 Ca 0.03 -0.65 -0.38 0.00 -2.27 0.00 0.00 64.05 60.79 1zc0 n THR 106 Cb 0.10 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 1zc0 n THR 106 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zc0 s ILE 107 N -1.64 3.70 0.09 2.28 1.01 -1.14 -4.82 121.20 120.69 1zc0 s ILE 107 Ca 0.33 -1.63 0.06 0.00 0.00 0.00 0.00 60.65 59.41 1zc0 s ILE 107 Cb 0.21 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1zc0 s ILE 107 CO 0.30 -0.51 -0.15 -0.76 0.00 0.00 0.00 174.94 173.81 1zc0 s LEU 108 N 1.30 2.32 -0.04 2.97 1.43 -1.26 -4.72 118.68 120.68 1zc0 s LEU 108 Ca 0.03 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1zc0 s LEU 108 Cb -0.22 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1zc0 s LEU 108 CO -0.01 -0.07 1.04 -2.16 0.23 0.00 0.00 176.35 175.38 1zc0 s PRO 109 N -2.08 4.47 0.19 1.29 0.04 -1.26 -4.66 135.00 132.98 1zc0 s PRO 109 Ca 0.03 1.47 -0.33 0.00 0.04 0.00 0.00 61.00 62.22 1zc0 s PRO 109 Cb -0.08 -3.50 -0.13 0.00 0.04 0.00 0.00 34.50 30.83 1zc0 s PRO 109 CO 0.03 -0.23 1.65 0.09 0.04 0.00 0.00 177.00 178.58 1zc0 n ASN 110 N 4.52 3.56 0.10 6.66 4.13 -1.26 -4.84 115.26 128.13 1zc0 n ASN 110 Ca 0.08 1.07 0.08 0.00 1.68 0.00 0.00 54.58 57.49 1zc0 n ASN 110 Cb 0.49 -1.50 0.54 0.00 -1.54 0.00 0.00 39.78 37.77 1zc0 n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1zc0 h PRO 111 N 6.33 0.25 0.00 3.52 0.13 -1.93 -1.97 132.00 138.33 1zc0 h PRO 111 Ca -0.44 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1zc0 h PRO 111 Cb 1.23 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zc0 h PRO 111 CO 0.92 0.17 -0.12 1.96 -0.23 0.00 0.00 178.00 180.70 1zc0 h GLN 112 N 0.26 0.00 0.00 0.86 7.50 -1.96 -3.16 115.11 118.62 1zc0 h GLN 112 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1zc0 h GLN 112 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1zc0 h GLN 112 CO -0.02 0.12 -0.08 -1.13 -1.50 0.00 0.00 178.83 176.21 1zc0 n SER 113 N -3.72 1.11 -4.76 1.46 3.41 -1.00 -5.07 113.62 105.04 1zc0 n SER 113 Ca -0.02 -1.88 -0.41 0.00 -0.26 0.00 0.00 58.87 56.30 1zc0 n SER 113 Cb 0.23 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1zc0 n SER 113 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zc0 s ARG 114 N -0.86 4.32 -0.28 4.33 3.52 -0.78 -0.60 118.95 128.60 1zc0 s ARG 114 Ca 0.06 2.25 -0.29 0.00 -0.13 0.00 0.00 55.73 57.62 1zc0 s ARG 114 Cb 0.05 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.37 1zc0 s ARG 114 CO 0.01 -0.27 1.15 0.08 -0.81 0.00 0.00 175.30 175.45 1zc0 s VAL 115 N -0.80 4.42 -0.19 7.11 1.01 -0.50 -4.80 120.40 126.65 1zc0 s VAL 115 Ca 0.52 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 64.03 1zc0 s VAL 115 Cb -0.40 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 1zc0 s VAL 115 CO 0.50 -0.39 0.21 0.00 0.00 0.00 0.00 175.10 175.42 1zc0 s LEU 117 N 0.55 4.08 0.12 0.00 1.43 -0.10 -4.92 118.68 119.84 1zc0 s LEU 117 Ca 0.12 0.77 0.27 0.00 -1.03 0.00 0.00 54.13 54.25 1zc0 s LEU 117 Cb -0.12 -3.11 0.88 0.00 0.03 0.00 0.00 46.19 43.87 1zc0 s LEU 117 CO 0.02 -0.59 1.75 0.61 0.23 0.00 0.00 176.35 178.37 1zc0 n GLY 118 N 4.08 -1.58 2.40 -3.19 0.00 -1.26 -4.38 105.19 101.25 1zc0 n GLY 118 Ca 0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1zc0 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc0 n ARG 119 N -1.95 -1.68 0.21 1.61 5.12 -1.26 -4.88 116.66 113.84 1zc0 n ARG 119 Ca 0.06 0.97 0.12 0.00 -1.93 0.00 0.00 57.85 57.06 1zc0 n ARG 119 Cb 0.40 -5.58 0.70 0.00 -1.16 0.00 0.00 32.46 26.82 1zc0 n ARG 119 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zc0 h ALA 120 N 0.95 2.01 -0.17 7.54 0.00 -1.98 -2.71 119.26 124.90 1zc0 h ALA 120 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zc0 h ALA 120 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zc0 h ALA 120 CO 0.56 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.70 1zc0 n GLN 121 N -4.35 2.15 -4.08 0.00 3.00 -1.26 -5.03 117.38 107.82 1zc0 n GLN 121 Ca -0.00 -1.95 -0.12 0.00 -0.01 0.00 0.00 57.00 54.92 1zc0 n GLN 121 Cb 0.20 -1.43 -0.06 0.00 0.00 0.00 0.00 30.24 28.95 1zc0 n GLN 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zc0 s SER 122 N -1.61 0.38 -0.06 1.08 1.04 -1.02 -4.74 113.70 108.76 1zc0 s SER 122 Ca 0.29 -1.25 0.13 0.00 0.48 0.00 0.00 55.95 55.60 1zc0 s SER 122 Cb 0.19 0.58 0.41 0.00 0.10 0.00 0.00 66.02 67.30 1zc0 s SER 122 CO 0.28 -1.15 1.34 0.00 0.98 0.00 0.00 173.24 174.69 1zc0 n GLN 123 N -0.44 2.95 -1.74 4.02 0.00 -1.26 -4.86 117.38 116.06 1zc0 n GLN 123 Ca 0.00 -2.35 -0.38 0.00 0.00 0.00 0.00 57.00 54.28 1zc0 n GLN 123 Cb 0.63 -1.48 0.05 0.00 0.00 0.00 0.00 30.24 29.44 1zc0 n GLN 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1zc0 n GLU 124 N 0.32 1.48 -1.36 2.61 4.71 -1.26 -4.91 120.64 122.22 1zc0 n GLU 124 Ca 0.16 0.55 -0.32 0.00 -0.01 0.00 0.00 57.16 57.54 1zc0 n GLU 124 Cb 0.59 -2.56 0.06 0.00 -1.01 0.00 0.00 31.44 28.52 1zc0 n GLU 124 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1zc0 n ASP 125 N -1.35 7.41 0.00 1.62 3.85 -1.26 -4.90 116.55 121.92 1zc0 n ASP 125 Ca 0.13 -3.64 0.00 0.00 -0.71 0.00 0.00 54.79 50.56 1zc0 n ASP 125 Cb 0.46 -1.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.21 1zc0 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zc0 n GLY 126 N -0.54 -1.03 0.12 6.12 0.00 -1.26 -5.05 105.19 103.55 1zc0 n GLY 126 Ca 0.55 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1zc0 n GLY 126 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zc0 n ASP 127 N 0.18 1.51 -4.73 1.61 5.68 -1.26 -4.85 116.55 114.70 1zc0 n ASP 127 Ca 0.00 -2.33 -0.37 0.00 -0.50 0.00 0.00 54.79 51.60 1zc0 n ASP 127 Cb 0.00 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.70 1zc0 n ASP 127 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1zc0 s TYR 128 N -1.46 3.47 -0.01 2.11 5.04 -1.26 -0.92 117.35 124.32 1zc0 s TYR 128 Ca 0.13 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.38 1zc0 s TYR 128 Cb 0.12 -2.38 -0.00 0.00 0.35 0.00 0.00 41.96 40.04 1zc0 s TYR 128 CO 0.01 0.23 0.07 -1.50 -1.34 0.00 0.00 175.55 173.02 1zc0 s ILE 129 N 0.49 0.05 -1.13 3.14 2.07 -1.26 -4.94 121.20 119.62 1zc0 s ILE 129 Ca 0.18 -0.42 -0.20 0.00 -1.41 0.00 0.00 60.65 58.80 1zc0 s ILE 129 Cb -0.13 -0.24 0.07 0.00 0.13 0.00 0.00 42.46 42.28 1zc0 s ILE 129 CO 0.05 -0.23 1.54 0.21 -1.91 0.00 0.00 174.94 174.60 1zc0 s ASN 130 N -0.72 6.67 -0.11 4.50 3.84 -1.26 -4.67 114.94 123.18 1zc0 s ASN 130 Ca -0.08 -1.95 -0.29 0.00 0.21 0.00 0.00 52.86 50.75 1zc0 s ASN 130 Cb -0.05 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.17 1zc0 s ASN 130 CO 0.00 -1.31 0.68 0.00 -2.79 0.00 0.00 177.10 173.68 1zc0 s ALA 131 N 4.36 -1.75 0.03 1.71 0.00 -1.26 -3.11 121.76 121.73 1zc0 s ALA 131 Ca 0.48 1.49 0.03 0.00 0.00 0.00 0.00 51.96 53.96 1zc0 s ALA 131 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1zc0 s ALA 131 CO -0.03 -0.36 -0.10 -0.80 0.00 0.00 0.00 175.76 174.48 1zc0 s ASN 132 N -0.77 1.14 0.31 0.00 -0.87 -0.57 -1.41 114.94 112.77 1zc0 s ASN 132 Ca -0.08 -0.38 -0.29 0.00 -1.57 0.00 0.00 52.86 50.54 1zc0 s ASN 132 Cb -0.01 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.25 41.06 1zc0 s ASN 132 CO 0.07 -0.03 1.30 -0.31 -2.57 0.00 0.00 177.10 175.57 1zc0 s TYR 133 N -0.81 3.10 -0.09 2.20 2.02 0.23 -1.31 117.35 122.69 1zc0 s TYR 133 Ca -0.02 1.38 0.03 0.00 -0.37 0.00 0.00 57.07 58.10 1zc0 s TYR 133 Cb -0.07 -3.66 0.01 0.00 -0.40 0.00 0.00 41.96 37.84 1zc0 s TYR 133 CO 0.01 -1.84 -0.19 0.42 -1.57 0.00 0.00 175.55 172.37 1zc0 s ILE 134 N -0.92 1.69 0.49 2.71 -1.09 0.82 -4.79 121.20 120.10 1zc0 s ILE 134 Ca 0.50 -0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 1zc0 s ILE 134 Cb -0.39 -1.49 -0.07 0.00 -1.58 0.00 0.00 42.46 38.93 1zc0 s ILE 134 CO 0.50 0.48 1.16 -0.13 -1.23 0.00 0.00 174.94 175.71 1zc0 s ARG 135 N 0.51 3.63 0.00 2.79 0.52 -1.26 -1.90 118.95 123.23 1zc0 s ARG 135 Ca -0.16 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 1zc0 s ARG 135 Cb -0.17 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1zc0 s ARG 135 CO 0.06 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.14 1zc0 n GLY 136 N 0.36 2.70 3.64 -3.53 0.00 0.41 -4.83 105.19 103.94 1zc0 n GLY 136 Ca 0.09 -1.91 -0.47 0.00 0.00 0.00 0.00 46.02 43.73 1zc0 n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zc0 n TYR 137 N 0.00 1.96 -1.51 1.61 9.36 -1.26 -1.42 117.16 125.89 1zc0 n TYR 137 Ca 0.00 0.46 -0.13 0.00 3.32 0.00 0.00 57.90 61.54 1zc0 n TYR 137 Cb 0.00 -2.43 -0.05 0.00 -0.63 0.00 0.00 39.34 36.22 1zc0 n TYR 137 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1zc0 n ASP 138 N 2.54 -4.55 -0.09 2.98 2.03 -1.26 -2.41 116.55 115.79 1zc0 n ASP 138 Ca 0.15 0.28 -0.01 0.00 0.52 0.00 0.00 54.79 55.73 1zc0 n ASP 138 Cb 0.28 -3.30 -0.01 0.00 -0.72 0.00 0.00 41.12 37.37 1zc0 n ASP 138 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zc0 n GLY 139 N -1.29 0.47 3.69 0.27 0.00 -0.51 -4.99 105.19 102.84 1zc0 n GLY 139 Ca -0.14 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1zc0 n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zc0 n LYS 140 N -2.18 2.50 -2.60 1.61 4.81 -1.01 -4.66 118.16 116.62 1zc0 n LYS 140 Ca -0.01 0.90 -0.38 0.00 -0.87 0.00 0.00 58.31 57.95 1zc0 n LYS 140 Cb 0.14 -2.72 -0.05 0.00 0.02 0.00 0.00 35.03 32.42 1zc0 n LYS 140 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zc0 s GLU 141 N 1.26 4.51 -1.42 1.64 2.02 -1.26 -0.45 118.70 125.00 1zc0 s GLU 141 Ca 0.78 1.56 -0.09 0.00 0.02 0.00 0.00 54.97 57.24 1zc0 s GLU 141 Cb -0.58 -2.92 0.02 0.00 0.10 0.00 0.00 34.13 30.76 1zc0 s GLU 141 CO 0.35 0.16 1.05 1.63 0.02 0.00 0.00 175.26 178.48 1zc0 n LYS 142 N 0.71 -7.04 0.02 1.61 5.02 -1.24 -4.85 118.16 112.37 1zc0 n LYS 142 Ca 0.01 0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 57.01 1zc0 n LYS 142 Cb 0.48 -5.80 0.05 0.00 -0.02 0.00 0.00 35.03 29.74 1zc0 n LYS 142 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zc0 h VAL 143 N -2.38 1.33 -3.26 -0.18 2.07 -1.52 -3.30 116.25 109.01 1zc0 h VAL 143 Ca -0.56 -1.87 -0.36 0.00 0.82 0.00 0.00 66.70 64.72 1zc0 h VAL 143 Cb 1.37 1.85 -0.14 0.00 -1.52 0.00 0.00 31.29 32.85 1zc0 h VAL 143 CO 0.58 0.58 -0.70 -0.31 0.02 0.00 0.00 177.57 177.73 1zc0 s TYR 144 N -3.90 1.42 -0.14 1.57 2.02 -0.82 -0.84 117.35 116.66 1zc0 s TYR 144 Ca -0.07 -0.76 0.02 0.00 -0.37 0.00 0.00 57.07 55.89 1zc0 s TYR 144 Cb 0.11 -0.74 0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1zc0 s TYR 144 CO 0.84 0.11 -0.21 0.42 -1.57 0.00 0.00 175.55 175.14 1zc0 s ILE 145 N -3.28 1.98 -0.15 2.71 1.01 0.17 -0.13 121.20 123.52 1zc0 s ILE 145 Ca 0.20 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1zc0 s ILE 145 Cb 0.03 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1zc0 s ILE 145 CO 0.04 0.53 0.22 0.00 0.00 0.00 0.00 174.94 175.73 1zc0 s ALA 146 N 0.89 3.70 0.12 9.38 0.00 -0.43 -0.98 121.76 134.44 1zc0 s ALA 146 Ca -0.06 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1zc0 s ALA 146 Cb -0.15 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.75 1zc0 s ALA 146 CO -0.03 0.27 0.31 -0.08 0.00 0.00 0.00 175.76 176.23 1zc0 s THR 147 N -0.06 0.10 0.68 0.00 -1.32 -0.87 -1.51 115.64 112.66 1zc0 s THR 147 Ca 0.14 -0.89 -0.14 0.00 -1.21 0.00 0.00 61.69 59.60 1zc0 s THR 147 Cb -0.13 -1.30 0.01 0.00 -1.51 0.00 0.00 72.50 69.58 1zc0 s THR 147 CO 0.03 -0.45 1.09 0.00 -2.21 0.00 0.00 174.62 173.09 1zc0 s GLN 148 N -3.84 2.76 0.35 7.08 -2.07 -1.18 -3.41 119.66 119.34 1zc0 s GLN 148 Ca 0.05 1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 54.57 1zc0 s GLN 148 Cb 0.03 -1.95 -0.11 0.00 -1.09 0.00 0.00 33.01 29.89 1zc0 s GLN 148 CO -0.10 -1.27 1.45 0.20 -1.32 0.00 0.00 175.29 174.25 1zc0 s GLY 149 N -2.93 2.82 0.55 2.60 0.00 0.06 -4.77 107.32 105.66 1zc0 s GLY 149 Ca 0.64 1.48 -0.21 0.00 0.00 0.00 0.00 44.72 46.63 1zc0 s GLY 149 CO 0.46 2.21 1.15 -1.05 0.00 0.00 0.00 173.10 175.86 1zc0 n PRO 150 N 0.88 1.30 -3.08 2.90 -0.02 -1.26 -4.92 135.00 130.80 1zc0 n PRO 150 Ca 0.02 0.48 -0.23 0.00 -2.02 0.00 0.00 63.50 61.76 1zc0 n PRO 150 Cb 0.40 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1zc0 n PRO 150 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1zc0 s MET 151 N -2.73 3.12 0.32 -0.52 -1.94 -1.26 -3.84 119.30 112.45 1zc0 s MET 151 Ca 0.73 -0.52 0.08 0.00 -1.71 0.00 0.00 55.69 54.26 1zc0 s MET 151 Cb -0.44 -2.60 0.80 0.00 2.01 0.00 0.00 34.83 34.61 1zc0 s MET 151 CO 0.49 -0.19 1.78 -1.35 -0.01 0.00 0.00 175.02 175.74 1zc0 h PRO 152 N 0.49 0.68 -0.00 2.03 0.11 -2.00 -0.05 132.00 133.26 1zc0 h PRO 152 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zc0 h PRO 152 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zc0 h PRO 152 CO 0.57 0.45 -0.02 0.27 -0.21 0.00 0.00 178.00 179.06 1zc0 n ASN 153 N -4.74 0.24 -0.04 -2.05 6.94 -1.26 -3.66 115.26 110.69 1zc0 n ASN 153 Ca 0.23 -0.77 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 1zc0 n ASN 153 Cb 0.61 -0.08 0.01 0.00 -2.36 0.00 0.00 39.78 37.96 1zc0 n ASN 153 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1zc0 n THR 154 N -0.94 0.86 -0.16 5.53 -2.24 -0.07 -4.72 114.28 112.54 1zc0 n THR 154 Ca 0.19 -0.93 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1zc0 n THR 154 Cb 0.20 0.57 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1zc0 n THR 154 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1zc0 h VAL 155 N 0.14 0.87 -0.68 2.28 2.07 -1.54 0.24 116.25 119.64 1zc0 h VAL 155 Ca 0.00 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1zc0 h VAL 155 Cb 0.45 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zc0 h VAL 155 CO 0.00 0.07 0.19 0.28 0.02 0.00 0.00 177.57 178.13 1zc0 h SER 156 N 0.40 1.02 -0.56 0.57 0.02 -1.86 -1.85 113.55 111.29 1zc0 h SER 156 Ca 0.23 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1zc0 h SER 156 Cb 0.21 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1zc0 h SER 156 CO -0.21 0.97 0.32 0.44 -1.14 0.00 0.00 176.83 177.21 1zc0 h ASP 157 N 1.01 0.50 -0.29 3.07 3.32 -1.76 -0.89 116.42 121.38 1zc0 h ASP 157 Ca 0.22 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.31 1zc0 h ASP 157 Cb 0.34 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1zc0 h ASP 157 CO -0.00 0.35 0.09 0.15 -1.72 0.00 0.00 179.24 178.11 1zc0 h PHE 158 N 0.63 0.17 -0.17 4.55 3.57 -0.49 -0.45 116.94 124.74 1zc0 h PHE 158 Ca 0.23 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 1zc0 h PHE 158 Cb 0.07 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1zc0 h PHE 158 CO -0.07 0.07 -0.35 -1.49 -2.23 0.00 0.00 178.31 174.24 1zc0 h TRP 159 N 0.22 0.42 -0.74 0.41 4.06 -1.14 -1.15 115.95 118.03 1zc0 h TRP 159 Ca 0.13 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.98 1zc0 h TRP 159 Cb 0.10 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1zc0 h TRP 159 CO -0.14 0.67 0.48 1.49 -3.56 0.00 0.00 178.44 177.39 1zc0 h GLU 160 N 0.31 0.98 -0.34 0.49 4.81 -0.80 0.11 114.58 120.14 1zc0 h GLU 160 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1zc0 h GLU 160 Cb 0.76 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1zc0 h GLU 160 CO 0.06 0.65 0.17 1.98 -0.73 0.00 0.00 179.01 181.14 1zc0 h MET 161 N 1.00 0.49 -0.61 1.92 4.05 -0.63 0.19 114.93 121.34 1zc0 h MET 161 Ca 0.27 -0.07 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 1zc0 h MET 161 Cb -0.11 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.55 1zc0 h MET 161 CO -0.06 0.44 0.30 0.28 0.23 0.00 0.00 176.91 178.10 1zc0 h VAL 162 N 0.42 0.90 -0.00 -5.77 2.07 -0.66 -0.75 116.25 112.45 1zc0 h VAL 162 Ca 0.12 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1zc0 h VAL 162 Cb 0.11 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1zc0 h VAL 162 CO -0.02 0.10 -0.00 -0.25 0.02 0.00 0.00 177.57 177.42 1zc0 h TRP 163 N 0.55 0.01 -0.89 1.57 2.91 -0.83 -1.80 115.95 117.47 1zc0 h TRP 163 Ca 0.29 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.31 1zc0 h TRP 163 Cb 0.25 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.85 1zc0 h TRP 163 CO -0.11 0.35 0.58 0.37 -1.03 0.00 0.00 178.44 178.60 1zc0 h GLN 164 N -0.34 1.17 -0.17 2.65 4.15 -0.69 -2.47 115.11 119.41 1zc0 h GLN 164 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zc0 h GLN 164 Cb 0.35 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1zc0 h GLN 164 CO 0.00 0.78 0.00 0.39 -1.93 0.00 0.00 178.83 178.07 1zc0 n GLU 165 N -4.39 1.95 -3.71 1.69 -0.58 -0.31 -4.94 120.64 110.35 1zc0 n GLU 165 Ca 0.10 -1.41 -0.24 0.00 -0.42 0.00 0.00 57.16 55.19 1zc0 n GLU 165 Cb 0.03 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 29.50 1zc0 n GLU 165 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zc0 n GLU 166 N 0.65 -6.05 -2.41 3.49 1.02 -0.93 -4.13 120.64 112.27 1zc0 n GLU 166 Ca 0.17 0.69 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 1zc0 n GLU 166 Cb 0.42 -5.54 -0.03 0.00 -0.02 0.00 0.00 31.44 26.27 1zc0 n GLU 166 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zc0 s VAL 167 N -3.43 3.72 0.00 2.62 1.01 -0.71 -3.75 120.40 119.87 1zc0 s VAL 167 Ca 0.34 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1zc0 s VAL 167 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1zc0 s VAL 167 CO 0.79 0.20 0.37 -1.54 0.00 0.00 0.00 175.10 174.92 1zc0 n SER 168 N 2.78 0.74 -3.75 3.32 3.41 -1.26 -4.84 113.62 114.01 1zc0 n SER 168 Ca 0.05 -0.88 -0.16 0.00 -0.26 0.00 0.00 58.87 57.63 1zc0 n SER 168 Cb 0.45 0.23 -0.16 0.00 -0.26 0.00 0.00 64.21 64.47 1zc0 n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zc0 s LEU 169 N -0.45 0.90 -0.09 1.04 2.96 -1.26 -0.31 118.68 121.47 1zc0 s LEU 169 Ca 0.00 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1zc0 s LEU 169 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.63 1zc0 s LEU 169 CO 0.00 -0.15 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.04 1zc0 s ILE 170 N 1.26 1.84 -0.22 6.68 1.01 0.04 -1.66 121.20 130.16 1zc0 s ILE 170 Ca -0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1zc0 s ILE 170 Cb -0.13 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1zc0 s ILE 170 CO -0.03 0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 174.64 1zc0 s VAL 171 N 0.36 2.87 -0.20 2.92 1.01 0.11 -0.62 120.40 126.85 1zc0 s VAL 171 Ca -0.16 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1zc0 s VAL 171 Cb -0.17 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1zc0 s VAL 171 CO 0.07 0.37 -0.00 -0.32 0.00 0.00 0.00 175.10 175.22 1zc0 s MET 172 N 1.38 3.60 -0.18 2.72 0.00 0.48 -0.96 119.30 126.34 1zc0 s MET 172 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 55.69 55.17 1zc0 s MET 172 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 34.83 31.60 1zc0 s MET 172 CO -0.06 0.01 -0.07 -0.51 0.00 0.00 0.00 175.02 174.39 1zc0 s LEU 173 N 1.00 2.92 0.30 4.11 1.43 -0.28 -0.43 118.68 127.73 1zc0 s LEU 173 Ca 0.02 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 1zc0 s LEU 173 Cb -0.14 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.38 1zc0 s LEU 173 CO 0.02 0.07 0.61 0.28 0.23 0.00 0.00 176.35 177.55 1zc0 s THR 174 N 0.94 0.00 0.01 5.49 -1.32 -0.35 -4.42 115.64 115.99 1zc0 s THR 174 Ca -0.01 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.31 1zc0 s THR 174 Cb -0.15 -2.35 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1zc0 s THR 174 CO 0.00 0.00 -0.24 -1.58 -2.21 0.00 0.00 174.62 170.59 1zc0 s GLN 175 N -3.51 1.79 0.32 7.08 0.74 -1.24 -1.14 119.66 123.70 1zc0 s GLN 175 Ca 0.19 -0.96 0.07 0.00 0.05 0.00 0.00 55.36 54.71 1zc0 s GLN 175 Cb -0.03 -1.85 0.88 0.00 1.10 0.00 0.00 33.01 33.12 1zc0 s GLN 175 CO 0.11 0.49 1.61 1.37 -0.55 0.00 0.00 175.29 178.31 1zc0 h LEU 176 N 5.17 -0.07 0.00 3.68 8.10 -1.94 -1.50 115.31 128.75 1zc0 h LEU 176 Ca -0.43 0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.80 1zc0 h LEU 176 Cb 1.14 0.34 0.00 0.00 -0.44 0.00 0.00 40.66 41.69 1zc0 h LEU 176 CO 0.45 -0.28 0.00 -2.11 -4.11 0.00 0.00 178.44 172.39 1zc0 n ARG 177 N -5.31 0.00 0.00 0.17 1.85 -1.26 -5.12 116.66 106.99 1zc0 n ARG 177 Ca 0.26 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 57.24 1zc0 n ARG 177 Cb 0.86 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 1zc0 n ARG 177 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1zc0 n GLU 178 N -1.50 2.99 -0.22 2.89 2.13 -0.57 -5.25 120.64 121.11 1zc0 n GLU 178 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1zc0 n GLU 178 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 1zc0 n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zc0 s VAL 184 N -1.77 4.85 -1.11 0.00 -7.23 -1.25 -5.04 120.40 108.85 1zc0 s VAL 184 Ca 0.00 -0.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.99 1zc0 s VAL 184 Cb 0.00 -3.52 0.08 0.00 0.56 0.00 0.00 36.38 33.50 1zc0 s VAL 184 CO 0.00 -0.16 1.48 -1.00 -0.31 0.00 0.00 175.10 175.11 1zc0 s HIS 185 N -1.83 2.81 -2.43 2.82 3.76 -1.26 -4.82 115.29 114.35 1zc0 s HIS 185 Ca 0.33 -1.32 0.24 0.00 -0.15 0.00 0.00 55.06 54.16 1zc0 s HIS 185 Cb -0.10 -4.61 0.79 0.00 1.11 0.00 0.00 32.58 29.77 1zc0 s HIS 185 CO 0.26 -1.76 1.58 2.48 -0.85 0.00 0.00 174.74 176.45 1zc0 n TYR 186 N 7.98 0.14 -4.28 1.40 0.18 -1.26 -4.83 117.16 116.50 1zc0 n TYR 186 Ca 0.37 -0.07 -0.24 0.00 1.88 0.00 0.00 57.90 59.84 1zc0 n TYR 186 Cb 0.48 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.37 1zc0 n TYR 186 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1zc0 s TRP 187 N -1.86 2.71 0.59 -3.48 -2.14 -1.26 -5.08 118.94 108.42 1zc0 s TRP 187 Ca 0.35 -0.21 -0.04 0.00 2.66 0.00 0.00 56.10 58.85 1zc0 s TRP 187 Cb 0.19 -1.23 0.02 0.00 -3.10 0.00 0.00 33.47 29.35 1zc0 s TRP 187 CO 0.30 0.59 0.88 -1.25 -2.66 0.00 0.00 176.95 174.81 1zc0 s PRO 188 N -3.46 2.75 0.06 3.25 0.04 -1.26 -5.00 135.00 131.37 1zc0 s PRO 188 Ca 0.30 -0.20 -0.16 0.00 0.04 0.00 0.00 61.00 60.98 1zc0 s PRO 188 Cb -0.07 -2.31 -0.21 0.00 0.04 0.00 0.00 34.50 31.95 1zc0 s PRO 188 CO 0.19 -0.76 1.21 1.15 0.04 0.00 0.00 177.00 178.83 1zc0 h THR 189 N -0.16 1.32 0.00 1.26 2.02 -1.97 -3.45 112.91 111.93 1zc0 h THR 189 Ca -0.45 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1zc0 h THR 189 Cb 1.27 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1zc0 h THR 189 CO 0.59 0.64 -0.00 1.21 0.37 0.00 0.00 175.52 178.33 1zc0 n GLU 190 N -4.01 0.00 -3.67 6.66 0.00 -1.26 -4.81 120.64 113.54 1zc0 n GLU 190 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.95 1zc0 n GLU 190 Cb 0.76 -0.29 -0.09 0.00 0.00 0.00 0.00 31.44 31.82 1zc0 n GLU 190 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1zc0 s GLU 191 N -2.00 0.63 0.11 5.31 2.12 -1.26 -1.30 118.70 122.32 1zc0 s GLU 191 Ca 0.00 0.87 -0.13 0.00 0.36 0.00 0.00 54.97 56.07 1zc0 s GLU 191 Cb 0.00 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.65 1zc0 s GLU 191 CO 0.00 -0.10 0.31 -1.21 -0.54 0.00 0.00 175.26 173.72 1zc0 s GLU 192 N 0.71 0.99 -0.14 4.30 0.41 -0.16 -4.97 118.70 119.84 1zc0 s GLU 192 Ca -0.03 -0.83 -0.04 0.00 -0.41 0.00 0.00 54.97 53.65 1zc0 s GLU 192 Cb -0.05 0.42 -0.03 0.00 -1.78 0.00 0.00 34.13 32.68 1zc0 s GLU 192 CO -0.05 -0.36 -0.01 0.99 -0.49 0.00 0.00 175.26 175.34 1zc0 s THR 193 N -3.84 4.20 -0.27 3.63 2.01 -1.26 -0.30 115.64 119.81 1zc0 s THR 193 Ca 0.05 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1zc0 s THR 193 Cb 0.03 -2.83 0.07 0.00 0.01 0.00 0.00 72.50 69.79 1zc0 s THR 193 CO -0.11 0.52 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.02 1zc0 s TYR 194 N 0.00 2.67 0.00 4.92 2.02 0.71 -4.97 117.35 122.70 1zc0 s TYR 194 Ca 0.02 -2.08 0.00 0.00 -0.37 0.00 0.00 57.07 54.65 1zc0 s TYR 194 Cb -0.13 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1zc0 s TYR 194 CO 0.02 -0.84 0.00 0.41 -1.57 0.00 0.00 175.55 173.57 1zc0 n GLY 195 N 4.58 3.63 0.05 0.71 0.00 -1.26 -1.63 105.19 111.26 1zc0 n GLY 195 Ca -0.07 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1zc0 n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zc0 n PRO 196 N 14.00 0.90 -3.92 1.61 -0.04 -1.26 -4.88 135.00 141.41 1zc0 n PRO 196 Ca 0.00 -0.09 -0.36 0.00 -0.04 0.00 0.00 63.50 63.01 1zc0 n PRO 196 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1zc0 n PRO 196 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zc0 s PHE 197 N -2.16 3.43 -0.24 0.54 0.08 -0.65 -4.68 117.98 114.30 1zc0 s PHE 197 Ca 0.42 0.35 -0.11 0.00 0.12 0.00 0.00 56.93 57.71 1zc0 s PHE 197 Cb 0.21 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1zc0 s PHE 197 CO 0.40 0.47 0.16 -1.14 -0.10 0.00 0.00 175.22 175.01 1zc0 s GLN 198 N -0.36 4.05 -0.12 0.44 0.74 -0.47 -0.21 119.66 123.73 1zc0 s GLN 198 Ca 0.11 -0.28 -0.00 0.00 0.05 0.00 0.00 55.36 55.23 1zc0 s GLN 198 Cb -0.12 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 1zc0 s GLN 198 CO 0.01 0.03 -0.11 0.42 -0.55 0.00 0.00 175.29 175.09 1zc0 s ILE 199 N 1.14 3.25 0.05 -2.34 -1.09 0.59 -0.84 121.20 121.96 1zc0 s ILE 199 Ca 0.07 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1zc0 s ILE 199 Cb -0.14 -2.36 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1zc0 s ILE 199 CO 0.05 0.53 -0.16 -0.13 -1.23 0.00 0.00 174.94 174.00 1zc0 s ARG 200 N 0.15 1.03 -0.28 2.79 0.52 -0.77 -0.99 118.95 121.40 1zc0 s ARG 200 Ca -0.06 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 1zc0 s ARG 200 Cb -0.15 -1.08 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 1zc0 s ARG 200 CO 0.04 0.27 0.36 -1.50 0.02 0.00 0.00 175.30 174.49 1zc0 s ILE 201 N -0.91 5.18 -0.03 1.52 2.07 -0.42 -1.05 121.20 127.56 1zc0 s ILE 201 Ca 0.03 0.51 0.11 0.00 -1.41 0.00 0.00 60.65 59.88 1zc0 s ILE 201 Cb -0.08 -3.70 -0.23 0.00 0.13 0.00 0.00 42.46 38.57 1zc0 s ILE 201 CO 0.02 0.14 0.71 1.56 -1.91 0.00 0.00 174.94 175.46 1zc0 h GLN 202 N 8.21 0.02 -1.94 3.50 7.50 -0.44 -3.48 115.11 128.48 1zc0 h GLN 202 Ca -0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 58.78 1zc0 h GLN 202 Cb 1.16 0.01 -0.20 0.00 0.05 0.00 0.00 27.48 28.51 1zc0 h GLN 202 CO 0.64 0.60 0.29 0.34 -1.50 0.00 0.00 178.83 179.20 1zc0 s ASP 203 N -6.23 -0.58 -0.04 1.46 -1.08 -1.11 -4.98 116.67 104.12 1zc0 s ASP 203 Ca -0.05 0.59 -0.01 0.00 -0.52 0.00 0.00 52.55 52.57 1zc0 s ASP 203 Cb 0.08 0.48 0.03 0.00 -1.46 0.00 0.00 42.92 42.05 1zc0 s ASP 203 CO 0.82 -0.56 0.03 -0.32 0.52 0.00 0.00 175.17 175.66 1zc0 s MET 204 N -1.32 0.14 -0.13 4.34 -2.45 -1.26 -0.69 119.30 117.92 1zc0 s MET 204 Ca -0.08 0.21 -0.00 0.00 -1.25 0.00 0.00 55.69 54.57 1zc0 s MET 204 Cb -0.00 -0.50 0.03 0.00 1.25 0.00 0.00 34.83 35.60 1zc0 s MET 204 CO 0.07 -0.23 -0.09 0.21 1.05 0.00 0.00 175.02 176.03 1zc0 s LYS 205 N 1.54 1.70 -0.37 4.11 2.20 0.51 -5.00 119.74 124.43 1zc0 s LYS 205 Ca -0.03 -0.35 -0.21 0.00 -0.36 0.00 0.00 55.97 55.01 1zc0 s LYS 205 Cb -0.13 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 1zc0 s LYS 205 CO -0.03 -0.28 0.69 -1.21 -0.36 0.00 0.00 175.35 174.16 1zc0 s GLU 206 N 1.65 3.66 0.30 4.03 8.01 -1.26 -0.47 118.70 134.62 1zc0 s GLU 206 Ca 0.04 0.10 0.04 0.00 0.01 0.00 0.00 54.97 55.16 1zc0 s GLU 206 Cb -0.13 -3.82 -0.02 0.00 -4.31 0.00 0.00 34.13 25.84 1zc0 s GLU 206 CO -0.09 -0.80 0.45 0.00 0.01 0.00 0.00 175.26 174.83 1zc0 h PRO 208 N 0.96 0.20 0.00 0.00 0.11 -2.04 -3.10 132.00 128.13 1zc0 h PRO 208 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zc0 h PRO 208 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zc0 h PRO 208 CO 0.59 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 1zc0 n GLU 209 N -4.95 3.33 -3.60 1.05 1.02 -1.26 -5.06 120.64 111.17 1zc0 n GLU 209 Ca 0.34 -0.19 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1zc0 n GLU 209 Cb 1.16 -0.67 -0.02 0.00 -0.02 0.00 0.00 31.44 31.89 1zc0 n GLU 209 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1zc0 s TYR 210 N -0.53 -0.38 -0.13 -0.32 -0.85 -1.17 -4.12 117.35 109.85 1zc0 s TYR 210 Ca 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 1zc0 s TYR 210 Cb 0.00 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.94 1zc0 s TYR 210 CO 0.00 -0.97 -0.13 0.99 -1.52 0.00 0.00 175.55 173.92 1zc0 s THR 211 N -3.74 3.06 -0.22 -3.49 2.01 -0.52 -0.46 115.64 112.28 1zc0 s THR 211 Ca 0.06 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1zc0 s THR 211 Cb -0.03 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1zc0 s THR 211 CO -0.05 0.53 0.06 -0.69 -0.69 0.00 0.00 174.62 173.78 1zc0 s VAL 212 N 0.29 4.38 -0.11 3.82 1.01 0.38 -0.94 120.40 129.23 1zc0 s VAL 212 Ca -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1zc0 s VAL 212 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1zc0 s VAL 212 CO 0.05 0.38 -0.11 -0.13 0.00 0.00 0.00 175.10 175.30 1zc0 s ARG 213 N 1.19 3.23 -0.30 2.72 0.52 0.61 -0.36 118.95 126.56 1zc0 s ARG 213 Ca 0.04 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 54.48 1zc0 s ARG 213 Cb -0.14 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 1zc0 s ARG 213 CO 0.03 0.34 0.31 -0.65 0.02 0.00 0.00 175.30 175.35 1zc0 s GLN 214 N 0.04 3.84 0.32 3.54 -1.52 0.13 -0.49 119.66 125.51 1zc0 s GLN 214 Ca -0.03 -0.23 0.10 0.00 -1.95 0.00 0.00 55.36 53.24 1zc0 s GLN 214 Cb -0.14 -3.71 -0.05 0.00 -0.22 0.00 0.00 33.01 28.89 1zc0 s GLN 214 CO 0.04 -0.33 -0.03 -0.51 -0.25 0.00 0.00 175.29 174.21 1zc0 s LEU 215 N 1.94 2.95 0.07 2.90 1.43 0.29 0.35 118.68 128.62 1zc0 s LEU 215 Ca 0.11 -0.94 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1zc0 s LEU 215 Cb -0.16 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1zc0 s LEU 215 CO 0.11 -0.14 -0.18 0.42 0.23 0.00 0.00 176.35 176.78 1zc0 s THR 216 N -2.48 1.48 -0.08 5.49 -4.23 -0.22 -0.75 115.64 114.85 1zc0 s THR 216 Ca 0.33 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1zc0 s THR 216 Cb -0.02 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 72.48 1zc0 s THR 216 CO 0.19 -0.02 -0.17 -0.51 -0.54 0.00 0.00 174.62 173.57 1zc0 s ILE 217 N -1.05 1.48 -0.06 2.99 2.07 -0.17 -1.85 121.20 124.60 1zc0 s ILE 217 Ca 0.04 -0.68 0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1zc0 s ILE 217 Cb -0.09 -1.32 -0.00 0.00 0.13 0.00 0.00 42.46 41.18 1zc0 s ILE 217 CO 0.03 0.43 -0.19 -1.58 -1.91 0.00 0.00 174.94 171.72 1zc0 s GLN 218 N 0.55 2.14 -0.11 3.50 0.74 -0.02 -0.86 119.66 125.59 1zc0 s GLN 218 Ca -0.16 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1zc0 s GLN 218 Cb -0.17 -1.76 0.02 0.00 1.10 0.00 0.00 33.01 32.20 1zc0 s GLN 218 CO 0.06 0.20 -0.10 -0.47 -0.55 0.00 0.00 175.29 174.43 1zc0 s TYR 219 N 0.21 1.60 0.00 1.67 5.04 -0.41 -1.37 117.35 124.09 1zc0 s TYR 219 Ca -0.09 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 1zc0 s TYR 219 Cb -0.14 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.90 1zc0 s TYR 219 CO 0.04 -0.50 0.00 1.04 -1.34 0.00 0.00 175.55 174.79 1zc0 n GLN 220 N 4.71 0.00 0.11 4.97 1.13 -1.26 -1.61 117.38 125.42 1zc0 n GLN 220 Ca -0.15 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.04 1zc0 n GLN 220 Cb 0.50 0.00 0.31 0.00 0.11 0.00 0.00 30.24 31.16 1zc0 n GLN 220 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1zc0 h GLU 221 N 0.00 0.00 -5.12 -1.09 9.09 -2.02 -3.46 114.58 111.98 1zc0 h GLU 221 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.79 1zc0 h GLU 221 Cb 0.00 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 26.95 1zc0 h GLU 221 CO 0.00 0.00 -0.51 -2.00 0.05 0.00 0.00 179.01 176.55 1zc0 s GLU 222 N -3.14 4.06 -0.09 1.06 2.12 -0.63 -5.07 118.70 117.01 1zc0 s GLU 222 Ca 0.09 -0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.18 1zc0 s GLU 222 Cb 0.12 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1zc0 s GLU 222 CO 0.64 0.10 -0.22 0.50 -0.54 0.00 0.00 175.26 175.74 1zc0 s ARG 223 N 0.94 2.70 0.12 4.30 3.52 -1.26 -1.29 118.95 127.98 1zc0 s ARG 223 Ca 0.07 -0.80 0.10 0.00 -0.13 0.00 0.00 55.73 54.98 1zc0 s ARG 223 Cb -0.13 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1zc0 s ARG 223 CO 0.03 0.19 -0.26 1.03 -0.81 0.00 0.00 175.30 175.49 1zc0 s ARG 224 N 0.30 1.38 0.18 5.12 0.52 -0.04 -4.95 118.95 121.46 1zc0 s ARG 224 Ca -0.15 -1.28 -0.24 0.00 -0.52 0.00 0.00 55.73 53.53 1zc0 s ARG 224 Cb -0.17 -1.80 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 1zc0 s ARG 224 CO 0.07 0.43 0.77 -1.12 0.02 0.00 0.00 175.30 175.47 1zc0 s SER 225 N -1.94 7.32 -0.05 0.23 0.01 -1.26 -1.00 113.70 117.00 1zc0 s SER 225 Ca 0.12 1.61 -0.00 0.00 1.31 0.00 0.00 55.95 58.98 1zc0 s SER 225 Cb -0.10 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1zc0 s SER 225 CO 0.05 0.16 -0.01 -0.69 0.41 0.00 0.00 173.24 173.16 1zc0 s VAL 226 N -1.25 0.35 -0.02 3.43 1.01 0.07 -4.65 120.40 119.34 1zc0 s VAL 226 Ca 0.38 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 1zc0 s VAL 226 Cb -0.21 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1zc0 s VAL 226 CO 0.25 0.22 0.58 -0.75 0.00 0.00 0.00 175.10 175.40 1zc0 s LYS 227 N 1.48 4.31 -0.12 2.72 2.20 0.58 -0.55 119.74 130.36 1zc0 s LYS 227 Ca -0.03 0.69 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 1zc0 s LYS 227 Cb -0.13 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1zc0 s LYS 227 CO -0.03 0.33 -0.19 -1.58 -0.36 0.00 0.00 175.35 173.52 1zc0 s HIS 228 N -0.04 2.32 -0.18 4.03 5.65 0.36 -0.78 115.29 126.65 1zc0 s HIS 228 Ca 0.30 -1.11 -0.00 0.00 0.25 0.00 0.00 55.06 54.51 1zc0 s HIS 228 Cb -0.18 -1.61 0.01 0.00 -1.18 0.00 0.00 32.58 29.62 1zc0 s HIS 228 CO 0.16 -0.52 -0.15 0.42 -0.65 0.00 0.00 174.74 174.00 1zc0 s ILE 229 N 0.82 2.55 -0.28 0.89 1.01 0.21 -0.28 121.20 126.11 1zc0 s ILE 229 Ca -0.09 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1zc0 s ILE 229 Cb -0.16 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.23 1zc0 s ILE 229 CO -0.00 0.51 0.05 -0.22 0.00 0.00 0.00 174.94 175.28 1zc0 s LEU 230 N 1.12 3.71 -0.33 2.97 0.20 -0.11 -0.39 118.68 125.84 1zc0 s LEU 230 Ca 0.00 -0.71 -0.10 0.00 0.69 0.00 0.00 54.13 54.02 1zc0 s LEU 230 Cb -0.14 -1.84 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 1zc0 s LEU 230 CO -0.05 -0.17 0.16 0.12 -0.29 0.00 0.00 176.35 176.12 1zc0 s PHE 231 N 1.47 3.20 0.00 5.38 5.36 0.43 -1.44 117.98 132.39 1zc0 s PHE 231 Ca 0.02 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1zc0 s PHE 231 Cb -0.17 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 1zc0 s PHE 231 CO 0.01 -0.55 0.00 0.45 -1.46 0.00 0.00 175.22 173.68 1zc0 n SER 232 N 4.97 0.00 -2.29 6.13 2.88 -1.26 -1.21 113.62 122.84 1zc0 n SER 232 Ca -0.13 -0.93 -0.20 0.00 -1.33 0.00 0.00 58.87 56.27 1zc0 n SER 232 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1zc0 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zc0 n ALA 233 N -3.00 -0.59 -3.87 -1.46 0.00 -0.99 -4.80 120.51 105.81 1zc0 n ALA 233 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1zc0 n ALA 233 Cb 0.00 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.15 1zc0 n ALA 233 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1zc0 s TRP 234 N -3.01 2.76 0.42 0.00 -0.11 -0.29 -4.31 118.94 114.40 1zc0 s TRP 234 Ca 0.00 -2.84 -0.25 0.00 1.22 0.00 0.00 56.10 54.24 1zc0 s TRP 234 Cb 0.00 -2.46 -0.08 0.00 -1.50 0.00 0.00 33.47 29.43 1zc0 s TRP 234 CO 0.00 -0.78 1.21 -2.14 -4.62 0.00 0.00 176.95 170.62 1zc0 s PRO 235 N 0.14 3.92 0.28 5.86 0.02 -1.26 -3.66 135.00 140.30 1zc0 s PRO 235 Ca 0.16 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 62.83 1zc0 s PRO 235 Cb -0.24 -2.62 -0.14 0.00 0.02 0.00 0.00 34.50 31.52 1zc0 s PRO 235 CO -0.02 -0.46 1.05 -3.47 -0.33 0.00 0.00 177.00 173.77 1zc0 n ASP 236 N -0.08 1.45 -1.09 2.53 -0.08 -1.26 -2.08 116.55 115.93 1zc0 n ASP 236 Ca 0.05 1.18 -0.14 0.00 -1.51 0.00 0.00 54.79 54.37 1zc0 n ASP 236 Cb 0.46 -1.30 -0.06 0.00 2.34 0.00 0.00 41.12 42.56 1zc0 n ASP 236 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1zc0 n HIS 237 N 0.36 0.00 -4.38 -0.67 8.25 -1.26 -4.95 115.22 112.57 1zc0 n HIS 237 Ca 0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.35 1zc0 n HIS 237 Cb 0.32 -2.89 -0.06 0.00 1.12 0.00 0.00 29.99 28.48 1zc0 n HIS 237 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zc0 n GLN 238 N -1.61 0.55 -3.74 -0.41 6.02 -0.88 -4.95 117.38 112.36 1zc0 n GLN 238 Ca -0.14 -2.96 -0.21 0.00 -0.01 0.00 0.00 57.00 53.68 1zc0 n GLN 238 Cb 0.59 1.81 -0.03 0.00 1.02 0.00 0.00 30.24 33.62 1zc0 n GLN 238 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zc0 s THR 239 N -2.95 3.24 1.12 5.09 -4.23 -1.26 -4.78 115.64 111.87 1zc0 s THR 239 Ca 0.22 -1.37 -0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1zc0 s THR 239 Cb 0.01 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1zc0 s THR 239 CO 0.16 -0.12 1.05 -2.84 -0.54 0.00 0.00 174.62 172.32 1zc0 s PRO 240 N -4.04 -0.61 0.24 3.99 0.02 -1.26 -4.54 135.00 128.80 1zc0 s PRO 240 Ca 0.43 0.93 -0.05 0.00 0.02 0.00 0.00 61.00 62.33 1zc0 s PRO 240 Cb -0.05 -1.58 0.26 0.00 0.02 0.00 0.00 34.50 33.15 1zc0 s PRO 240 CO 0.27 -3.54 1.81 0.93 -0.33 0.00 0.00 177.00 176.14 1zc0 h GLU 241 N -2.50 1.07 -3.47 5.54 3.07 -1.98 -3.45 114.58 112.86 1zc0 h GLU 241 Ca -0.59 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 58.03 1zc0 h GLU 241 Cb 1.32 -0.17 -0.07 0.00 -0.84 0.00 0.00 28.75 28.99 1zc0 h GLU 241 CO 0.49 0.88 0.01 -1.54 -1.40 0.00 0.00 179.01 177.45 1zc0 s SER 242 N -6.43 0.02 0.16 1.42 1.04 -1.26 -5.07 113.70 103.59 1zc0 s SER 242 Ca -0.11 -0.97 0.13 0.00 0.48 0.00 0.00 55.95 55.48 1zc0 s SER 242 Cb 0.16 0.67 -0.07 0.00 0.10 0.00 0.00 66.02 66.88 1zc0 s SER 242 CO 0.82 -1.29 1.19 0.00 0.98 0.00 0.00 173.24 174.94 1zc0 h ALA 243 N 2.14 0.60 -0.68 5.32 0.00 -1.97 -3.38 119.26 121.29 1zc0 h ALA 243 Ca -0.26 -0.73 0.07 0.00 0.00 0.00 0.00 54.91 53.99 1zc0 h ALA 243 Cb 1.25 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1zc0 h ALA 243 CO 0.34 0.91 -0.55 0.78 0.00 0.00 0.00 179.25 180.73 1zc0 h GLY 244 N 3.44 -0.83 0.77 0.00 0.00 -1.97 -0.29 103.07 104.20 1zc0 h GLY 244 Ca -0.07 0.72 0.06 0.00 0.00 0.00 0.00 47.33 48.05 1zc0 h GLY 244 CO 0.08 -0.06 0.64 -2.55 0.00 0.00 0.00 176.54 174.65 1zc0 h PRO 245 N -0.21 1.14 -0.54 4.80 0.11 -2.00 -0.74 132.00 134.56 1zc0 h PRO 245 Ca 0.13 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zc0 h PRO 245 Cb 0.52 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1zc0 h PRO 245 CO -0.76 0.75 0.35 1.25 -0.21 0.00 0.00 178.00 179.39 1zc0 h LEU 246 N 1.17 0.63 -0.96 2.35 5.85 -1.51 -0.49 115.31 122.36 1zc0 h LEU 246 Ca 0.42 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 59.02 1zc0 h LEU 246 Cb 0.15 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1zc0 h LEU 246 CO -0.16 0.48 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.12 1zc0 h LEU 247 N 0.73 0.50 -1.22 2.25 3.38 -0.51 -0.49 115.31 119.96 1zc0 h LEU 247 Ca 0.20 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zc0 h LEU 247 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zc0 h LEU 247 CO -0.04 0.73 -0.28 0.03 0.09 0.00 0.00 178.44 178.96 1zc0 h ARG 248 N 0.45 0.17 -0.11 1.13 3.08 -0.90 -0.68 114.38 117.52 1zc0 h ARG 248 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zc0 h ARG 248 Cb 0.63 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1zc0 h ARG 248 CO 0.04 0.45 -0.01 1.25 -1.07 0.00 0.00 179.97 180.64 1zc0 h LEU 249 N 0.16 0.20 -0.65 3.04 5.85 -0.49 -0.29 115.31 123.13 1zc0 h LEU 249 Ca 0.02 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.48 1zc0 h LEU 249 Cb 0.59 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1zc0 h LEU 249 CO 0.04 0.48 0.35 0.58 -0.34 0.00 0.00 178.44 179.55 1zc0 h VAL 250 N -0.08 0.95 -0.82 1.05 2.07 -0.91 -1.40 116.25 117.10 1zc0 h VAL 250 Ca 0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zc0 h VAL 250 Cb 0.38 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1zc0 h VAL 250 CO 0.01 0.12 0.46 0.00 0.02 0.00 0.00 177.57 178.18 1zc0 h ALA 251 N 1.35 1.05 -0.87 1.67 0.00 -0.97 -0.83 119.26 120.67 1zc0 h ALA 251 Ca 0.29 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1zc0 h ALA 251 Cb 0.20 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1zc0 h ALA 251 CO -0.19 0.55 0.54 1.49 0.00 0.00 0.00 179.25 181.64 1zc0 h GLU 252 N 1.14 0.97 -0.15 0.00 4.57 -0.43 -0.46 114.58 120.22 1zc0 h GLU 252 Ca 0.29 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1zc0 h GLU 252 Cb 0.01 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 1zc0 h GLU 252 CO -0.05 0.64 0.06 0.28 -1.18 0.00 0.00 179.01 178.76 1zc0 h VAL 253 N 1.00 1.15 -0.99 0.32 2.07 -0.86 -2.89 116.25 116.05 1zc0 h VAL 253 Ca 0.37 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1zc0 h VAL 253 Cb 0.14 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1zc0 h VAL 253 CO -0.16 0.14 0.65 -0.33 0.02 0.00 0.00 177.57 177.89 1zc0 h GLU 254 N 0.08 1.22 -0.00 1.57 4.39 -0.56 -2.26 114.58 119.02 1zc0 h GLU 254 Ca 0.05 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zc0 h GLU 254 Cb 0.17 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1zc0 h GLU 254 CO -0.00 0.81 -0.10 -0.85 -1.16 0.00 0.00 179.01 177.70 1zc0 n GLU 255 N -4.43 0.62 -1.86 2.33 0.00 -0.24 -4.82 120.64 112.25 1zc0 n GLU 255 Ca 0.13 -0.19 -0.42 0.00 0.00 0.00 0.00 57.16 56.68 1zc0 n GLU 255 Cb 0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.00 1zc0 n GLU 255 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1zc0 s SER 256 N -2.51 6.56 0.28 -1.84 0.01 -0.85 -4.91 113.70 110.44 1zc0 s SER 256 Ca 0.28 2.49 -0.30 0.00 1.31 0.00 0.00 55.95 59.73 1zc0 s SER 256 Cb 0.20 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.77 1zc0 s SER 256 CO 0.48 -0.96 1.57 -2.84 0.41 0.00 0.00 173.24 171.90 1zc0 s PRO 257 N 3.62 4.15 -0.17 12.44 0.02 -1.26 -5.01 135.00 148.79 1zc0 s PRO 257 Ca 0.79 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 64.29 1zc0 s PRO 257 Cb -0.39 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 1zc0 s PRO 257 CO 0.34 -0.60 -0.03 -1.21 -0.33 0.00 0.00 177.00 175.17 1zc0 s GLU 258 N -0.36 3.63 -0.18 5.54 0.41 -1.26 -5.00 118.70 121.49 1zc0 s GLU 258 Ca 0.63 -0.53 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 1zc0 s GLU 258 Cb -0.47 -2.94 -0.11 0.00 -1.78 0.00 0.00 34.13 28.83 1zc0 s GLU 258 CO 0.46 0.17 -0.17 0.25 -0.49 0.00 0.00 175.26 175.48 1zc0 n THR 259 N 3.76 1.02 -1.85 3.63 -2.24 -1.26 -5.05 114.28 112.29 1zc0 n THR 259 Ca -0.17 -0.38 -0.38 0.00 -2.27 0.00 0.00 64.05 60.85 1zc0 n THR 259 Cb 0.52 -1.19 0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1zc0 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zc0 s ALA 260 N -2.36 2.72 0.26 6.98 0.00 -1.26 -4.94 121.76 123.16 1zc0 s ALA 260 Ca -0.24 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1zc0 s ALA 260 Cb 0.07 -3.54 0.33 0.00 0.00 0.00 0.00 23.12 19.98 1zc0 s ALA 260 CO 0.40 -1.33 1.72 0.00 0.00 0.00 0.00 175.76 176.56 1zc0 h ALA 261 N 1.28 1.06 -2.93 0.00 0.00 -2.04 -3.35 119.26 113.27 1zc0 h ALA 261 Ca -0.51 -0.31 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 1zc0 h ALA 261 Cb 1.30 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 1zc0 h ALA 261 CO 0.56 0.58 -0.71 -3.38 0.00 0.00 0.00 179.25 176.30 1zc0 s HIS 262 N -4.77 2.52 0.25 0.00 -3.43 -1.26 -5.10 115.29 103.49 1zc0 s HIS 262 Ca -0.09 -2.83 -0.30 0.00 -0.80 0.00 0.00 55.06 51.04 1zc0 s HIS 262 Cb 0.14 -2.09 -0.14 0.00 -1.43 0.00 0.00 32.58 29.06 1zc0 s HIS 262 CO 0.81 -0.70 1.22 -2.30 -2.00 0.00 0.00 174.74 171.77 1zc0 n PRO 263 N 2.75 1.64 -1.82 -0.38 -0.02 -1.26 -4.97 135.00 130.94 1zc0 n PRO 263 Ca 0.17 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1zc0 n PRO 263 Cb 0.37 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1zc0 n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zc0 s GLY 264 N -0.09 1.66 0.58 -1.23 0.00 -1.25 -5.01 107.32 101.98 1zc0 s GLY 264 Ca 0.65 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 44.32 1zc0 s GLY 264 CO 0.55 -0.24 1.16 -4.14 0.00 0.00 0.00 173.10 170.43 1zc0 s PRO 265 N -5.65 3.12 -0.11 2.90 0.02 -1.24 -4.84 135.00 129.19 1zc0 s PRO 265 Ca 0.67 1.66 -0.28 0.00 0.02 0.00 0.00 61.00 63.08 1zc0 s PRO 265 Cb -0.09 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1zc0 s PRO 265 CO 0.51 -1.05 0.93 0.42 -0.33 0.00 0.00 177.00 177.48 1zc0 s ILE 266 N -1.78 4.84 -0.05 2.83 1.01 -0.02 -4.43 121.20 123.59 1zc0 s ILE 266 Ca 0.74 1.87 -0.27 0.00 0.00 0.00 0.00 60.65 62.98 1zc0 s ILE 266 Cb -0.26 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 1zc0 s ILE 266 CO 0.31 0.04 0.87 -0.69 0.00 0.00 0.00 174.94 175.48 1zc0 s VAL 267 N 1.88 4.92 -0.08 2.92 1.01 -0.66 -0.66 120.40 129.73 1zc0 s VAL 267 Ca 0.45 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.26 1zc0 s VAL 267 Cb -0.18 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1zc0 s VAL 267 CO 0.17 0.16 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 1zc0 s VAL 268 N 1.15 1.45 0.03 2.92 1.01 -0.15 0.06 120.40 126.88 1zc0 s VAL 268 Ca 0.45 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zc0 s VAL 268 Cb -0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zc0 s VAL 268 CO 0.22 0.43 0.06 -1.38 0.00 0.00 0.00 175.10 174.43 1zc0 s HIS 269 N 0.58 0.23 0.28 5.22 -3.43 -0.13 -2.05 115.29 115.99 1zc0 s HIS 269 Ca -0.16 -0.54 -0.05 0.00 -0.80 0.00 0.00 55.06 53.51 1zc0 s HIS 269 Cb -0.16 -0.17 0.02 0.00 -1.43 0.00 0.00 32.58 30.84 1zc0 s HIS 269 CO 0.05 -0.33 0.45 0.00 -2.00 0.00 0.00 174.74 172.91 1zc0 h SER 271 N 1.48 -0.77 0.61 0.00 0.87 -1.90 0.41 113.55 114.25 1zc0 h SER 271 Ca -0.22 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1zc0 h SER 271 Cb 0.90 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1zc0 h SER 271 CO 0.29 -0.28 -1.16 0.00 -0.53 0.00 0.00 176.83 175.15 1zc0 n ALA 272 N -2.78 2.91 -1.32 6.23 0.00 -1.26 -3.53 120.51 120.76 1zc0 n ALA 272 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 1zc0 n ALA 272 Cb 0.29 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1zc0 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zc0 n GLY 273 N 1.27 0.70 0.00 0.00 0.00 -0.77 -4.30 105.19 102.09 1zc0 n GLY 273 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1zc0 n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zc0 n ILE 274 N -3.04 0.00 0.01 -0.61 -5.35 -1.26 -4.40 119.36 104.71 1zc0 n ILE 274 Ca -0.06 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1zc0 n ILE 274 Cb 0.25 -0.18 -0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1zc0 n ILE 274 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1zc0 h GLY 275 N 0.00 -0.02 1.23 3.28 0.00 -1.91 -0.67 103.07 104.98 1zc0 h GLY 275 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1zc0 h GLY 275 CO 0.00 -0.01 -0.40 3.21 0.00 0.00 0.00 176.54 179.34 1zc0 h ARG 276 N -0.05 0.84 -0.40 4.80 3.08 -1.93 -1.25 114.38 119.46 1zc0 h ARG 276 Ca -0.00 -0.44 0.05 0.00 0.07 0.00 0.00 59.98 59.65 1zc0 h ARG 276 Cb 0.01 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1zc0 h ARG 276 CO 0.00 1.08 0.15 1.15 -1.07 0.00 0.00 179.97 181.29 1zc0 h THR 277 N 0.68 0.90 -0.83 2.04 2.02 -1.86 -0.80 112.91 115.05 1zc0 h THR 277 Ca 0.05 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1zc0 h THR 277 Cb 0.97 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1zc0 h THR 277 CO 0.09 0.06 0.37 1.23 0.37 0.00 0.00 175.52 177.64 1zc0 h GLY 278 N 0.32 1.31 0.99 2.16 0.00 -1.04 -1.04 103.07 105.77 1zc0 h GLY 278 Ca 0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1zc0 h GLY 278 CO -0.18 0.64 0.30 0.00 0.00 0.00 0.00 176.54 177.31 1zc0 h PHE 280 N 0.79 -0.07 -0.46 0.00 3.57 -0.92 -0.80 116.94 119.04 1zc0 h PHE 280 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1zc0 h PHE 280 Cb 0.07 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1zc0 h PHE 280 CO -0.01 0.15 0.24 0.82 -2.23 0.00 0.00 178.31 177.29 1zc0 h ILE 281 N -0.29 1.17 -0.91 1.41 2.04 -1.08 -1.87 117.51 117.98 1zc0 h ILE 281 Ca -0.01 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1zc0 h ILE 281 Cb 0.26 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1zc0 h ILE 281 CO 0.01 0.19 0.60 0.00 0.00 0.00 0.00 178.15 178.95 1zc0 h ALA 282 N 1.09 1.37 -0.22 1.87 0.00 -0.84 -0.93 119.26 121.59 1zc0 h ALA 282 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zc0 h ALA 282 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zc0 h ALA 282 CO -0.02 0.57 0.13 1.15 0.00 0.00 0.00 179.25 181.07 1zc0 h THR 283 N 1.21 1.10 -0.36 0.00 2.02 -0.77 0.32 112.91 116.43 1zc0 h THR 283 Ca 0.34 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1zc0 h THR 283 Cb -0.10 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1zc0 h THR 283 CO -0.08 0.10 0.12 -0.09 0.37 0.00 0.00 175.52 175.94 1zc0 h ARG 284 N 0.26 0.55 -0.62 6.66 2.43 -0.78 0.01 114.38 122.89 1zc0 h ARG 284 Ca 0.08 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1zc0 h ARG 284 Cb 0.05 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1zc0 h ARG 284 CO -0.01 0.56 0.19 0.82 -1.51 0.00 0.00 179.97 180.02 1zc0 h ILE 285 N 0.43 1.25 -0.76 1.20 2.04 -1.09 -1.10 117.51 119.48 1zc0 h ILE 285 Ca 0.12 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1zc0 h ILE 285 Cb 0.24 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1zc0 h ILE 285 CO -0.01 0.32 0.50 1.23 0.00 0.00 0.00 178.15 180.19 1zc0 h GLY 286 N 0.89 1.08 0.99 5.37 0.00 -0.65 0.05 103.07 110.80 1zc0 h GLY 286 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zc0 h GLY 286 CO -0.00 0.36 0.31 0.00 0.00 0.00 0.00 176.54 177.20 1zc0 h GLN 288 N 0.71 0.82 -0.20 0.00 4.20 -0.68 -0.40 115.11 119.56 1zc0 h GLN 288 Ca 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1zc0 h GLN 288 Cb 0.01 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1zc0 h GLN 288 CO -0.03 0.62 0.13 1.96 -0.67 0.00 0.00 178.83 180.84 1zc0 h GLN 289 N 0.80 0.26 -0.62 1.46 4.20 -0.78 -1.03 115.11 119.41 1zc0 h GLN 289 Ca 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1zc0 h GLN 289 Cb 0.03 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1zc0 h GLN 289 CO -0.03 0.17 0.38 -0.07 -0.67 0.00 0.00 178.83 178.60 1zc0 h LEU 290 N 0.27 0.74 -0.47 1.46 3.38 -0.91 0.22 115.31 120.00 1zc0 h LEU 290 Ca 0.08 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1zc0 h LEU 290 Cb -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1zc0 h LEU 290 CO -0.02 0.57 -0.01 0.50 0.09 0.00 0.00 178.44 179.57 1zc0 h LYS 291 N 0.84 0.83 0.18 1.13 3.64 -0.95 -0.27 116.57 121.97 1zc0 h LYS 291 Ca 0.22 -0.27 -0.30 0.00 -1.27 0.00 0.00 60.65 59.03 1zc0 h LYS 291 Cb -0.03 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1zc0 h LYS 291 CO -0.04 0.89 -1.36 0.00 -2.27 0.00 0.00 179.45 176.66 1zc0 h ALA 292 N 0.91 0.01 0.00 5.00 0.00 -0.99 -3.40 119.26 120.79 1zc0 h ALA 292 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zc0 h ALA 292 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zc0 h ALA 292 CO 0.03 0.88 -0.04 0.54 0.00 0.00 0.00 179.25 180.66 1zc0 n ARG 293 N -3.60 6.58 -1.32 0.00 1.74 0.77 -5.00 116.66 115.83 1zc0 n ARG 293 Ca -0.12 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.85 1zc0 n ARG 293 Cb 1.06 -0.51 -0.05 0.00 -1.02 0.00 0.00 32.46 31.94 1zc0 n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zc0 n GLY 294 N 1.03 1.20 3.42 -0.13 0.00 -0.11 -4.97 105.19 105.63 1zc0 n GLY 294 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1zc0 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zc0 s GLU 295 N -2.84 1.24 -0.04 1.61 -1.05 -1.26 -1.77 118.70 114.59 1zc0 s GLU 295 Ca 0.00 -0.86 -0.05 0.00 -0.15 0.00 0.00 54.97 53.91 1zc0 s GLU 295 Cb 0.00 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.18 1zc0 s GLU 295 CO 0.00 -0.50 0.12 0.54 0.95 0.00 0.00 175.26 176.37 1zc0 s VAL 296 N -3.87 0.02 -0.59 1.83 0.11 -0.10 -3.35 120.40 114.45 1zc0 s VAL 296 Ca 0.08 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1zc0 s VAL 296 Cb 0.01 -0.23 0.15 0.00 -1.53 0.00 0.00 36.38 34.78 1zc0 s VAL 296 CO -0.05 -0.09 0.38 -0.62 -3.33 0.00 0.00 175.10 171.39 1zc0 s ASP 297 N -0.24 4.83 0.12 3.54 -1.08 -1.26 -0.18 116.67 122.40 1zc0 s ASP 297 Ca -0.03 -3.00 -0.13 0.00 -0.52 0.00 0.00 52.55 48.87 1zc0 s ASP 297 Cb -0.02 -1.75 -0.06 0.00 -1.46 0.00 0.00 42.92 39.62 1zc0 s ASP 297 CO 0.00 -0.29 1.47 0.40 0.52 0.00 0.00 175.17 177.27 1zc0 h ILE 298 N 5.29 1.29 -0.50 4.11 2.04 -1.97 -0.89 117.51 126.88 1zc0 h ILE 298 Ca -0.03 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.47 1zc0 h ILE 298 Cb 0.91 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1zc0 h ILE 298 CO 0.71 0.46 0.23 0.25 0.00 0.00 0.00 178.15 179.80 1zc0 h LEU 299 N 0.57 0.32 -0.63 1.44 5.85 -1.92 -1.53 115.31 119.41 1zc0 h LEU 299 Ca 0.07 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zc0 h LEU 299 Cb 0.82 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1zc0 h LEU 299 CO 0.07 0.22 0.41 1.23 -0.34 0.00 0.00 178.44 180.03 1zc0 h GLY 300 N 0.46 0.88 0.80 3.75 0.00 -1.68 -1.02 103.07 106.26 1zc0 h GLY 300 Ca 0.22 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1zc0 h GLY 300 CO -0.18 0.30 0.14 -2.22 0.00 0.00 0.00 176.54 174.58 1zc0 h ILE 301 N 0.83 0.95 -0.60 2.60 2.04 -0.59 -0.32 117.51 122.42 1zc0 h ILE 301 Ca 0.23 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1zc0 h ILE 301 Cb -0.07 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1zc0 h ILE 301 CO -0.06 0.05 0.18 0.58 0.00 0.00 0.00 178.15 178.90 1zc0 h VAL 302 N 0.29 1.24 -0.47 1.67 2.07 -1.09 -0.88 116.25 119.09 1zc0 h VAL 302 Ca 0.14 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1zc0 h VAL 302 Cb 0.08 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1zc0 h VAL 302 CO -0.12 0.32 0.30 0.00 0.02 0.00 0.00 177.57 178.09 1zc0 h GLN 304 N 0.60 1.02 -0.90 0.00 1.08 -0.71 -2.15 115.11 114.06 1zc0 h GLN 304 Ca 0.18 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1zc0 h GLN 304 Cb -0.03 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.20 1zc0 h GLN 304 CO -0.06 0.88 0.59 -0.07 -0.95 0.00 0.00 178.83 179.22 1zc0 h LEU 305 N 0.98 1.03 -1.14 1.46 3.38 -0.75 -2.74 115.31 117.52 1zc0 h LEU 305 Ca 0.22 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1zc0 h LEU 305 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zc0 h LEU 305 CO -0.01 0.74 -0.34 0.03 0.09 0.00 0.00 178.44 178.96 1zc0 h ARG 306 N 1.21 0.15 -0.53 1.13 3.08 -0.81 0.56 114.38 119.18 1zc0 h ARG 306 Ca 0.33 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1zc0 h ARG 306 Cb -0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1zc0 h ARG 306 CO -0.07 0.48 0.35 -0.07 -1.07 0.00 0.00 179.97 179.59 1zc0 h LEU 307 N 0.13 0.61 0.17 3.04 3.38 -1.12 -3.19 115.31 118.33 1zc0 h LEU 307 Ca 0.02 -0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1zc0 h LEU 307 Cb 0.67 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1zc0 h LEU 307 CO 0.05 0.44 -1.45 0.44 0.09 0.00 0.00 178.44 178.01 1zc0 h ASP 308 N 0.72 0.57 -2.55 -0.43 3.32 -1.02 -3.46 116.42 113.57 1zc0 h ASP 308 Ca 0.19 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1zc0 h ASP 308 Cb -0.08 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 39.05 1zc0 h ASP 308 CO -0.04 1.54 -0.20 -0.60 -1.72 0.00 0.00 179.24 178.22 1zc0 s ARG 309 N -2.62 0.49 0.35 3.56 3.52 0.09 -4.69 118.95 119.66 1zc0 s ARG 309 Ca -0.08 1.17 -0.29 0.00 -0.13 0.00 0.00 55.73 56.41 1zc0 s ARG 309 Cb 0.06 0.42 -0.11 0.00 -1.56 0.00 0.00 34.95 33.76 1zc0 s ARG 309 CO 0.89 -0.20 1.54 0.20 -0.81 0.00 0.00 175.30 176.92 1zc0 s GLY 310 N 2.33 2.61 0.00 8.12 0.00 -1.24 -3.43 107.32 115.71 1zc0 s GLY 310 Ca -0.06 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1zc0 s GLY 310 CO -0.16 2.40 0.00 0.61 0.00 0.00 0.00 173.10 175.94 1zc0 n GLY 311 N 1.11 0.75 3.70 0.20 0.00 0.17 -4.82 105.19 106.30 1zc0 n GLY 311 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1zc0 n GLY 311 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zc0 n MET 312 N -2.08 2.38 -1.85 1.61 0.00 -1.22 -4.09 117.12 111.86 1zc0 n MET 312 Ca 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 57.70 58.55 1zc0 n MET 312 Cb 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 33.22 30.59 1zc0 n MET 312 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1zc0 n ILE 313 N 2.96 -8.80 0.03 2.02 5.41 -0.32 -4.84 119.36 115.83 1zc0 n ILE 313 Ca 0.14 1.84 -0.17 0.00 1.00 0.00 0.00 62.75 65.56 1zc0 n ILE 313 Cb 0.32 -4.92 -0.14 0.00 -0.71 0.00 0.00 39.64 34.19 1zc0 n ILE 313 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zc0 h GLN 314 N 2.50 0.22 -5.76 0.38 4.15 -1.78 -3.48 115.11 111.34 1zc0 h GLN 314 Ca -0.06 -0.38 -0.48 0.00 0.77 0.00 0.00 58.65 58.50 1zc0 h GLN 314 Cb 0.13 0.14 -0.18 0.00 0.21 0.00 0.00 27.48 27.78 1zc0 h GLN 314 CO 0.00 1.05 -0.78 0.95 -1.93 0.00 0.00 178.83 178.13 1zc0 s THR 315 N -2.59 1.64 0.37 2.39 -4.23 -1.26 -5.02 115.64 106.94 1zc0 s THR 315 Ca -0.12 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1zc0 s THR 315 Cb 0.07 -1.72 0.28 0.00 1.34 0.00 0.00 72.50 72.46 1zc0 s THR 315 CO 0.83 -0.34 2.00 0.00 -0.54 0.00 0.00 174.62 176.57 1zc0 h ALA 316 N 3.38 1.66 -0.74 3.99 0.00 -1.95 -1.58 119.26 124.01 1zc0 h ALA 316 Ca -0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1zc0 h ALA 316 Cb 1.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1zc0 h ALA 316 CO 0.50 0.28 0.37 1.49 0.00 0.00 0.00 179.25 181.90 1zc0 h GLU 317 N 0.74 1.05 -0.68 0.00 4.81 -1.97 0.56 114.58 119.10 1zc0 h GLU 317 Ca 0.24 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1zc0 h GLU 317 Cb 0.05 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1zc0 h GLU 317 CO -0.06 0.81 0.20 1.96 -0.73 0.00 0.00 179.01 181.19 1zc0 h GLN 318 N 1.03 1.05 -0.61 1.92 4.20 -1.73 -0.06 115.11 120.91 1zc0 h GLN 318 Ca 0.26 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1zc0 h GLN 318 Cb 0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1zc0 h GLN 318 CO -0.04 0.91 0.02 -0.92 -0.67 0.00 0.00 178.83 178.13 1zc0 h TYR 319 N 1.01 1.13 -0.31 2.96 3.20 -0.76 -1.18 116.97 123.02 1zc0 h TYR 319 Ca 0.22 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1zc0 h TYR 319 Cb 0.30 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1zc0 h TYR 319 CO 0.02 0.99 -0.27 1.96 -1.64 0.00 0.00 178.16 179.22 1zc0 h GLN 320 N 0.96 0.62 -0.42 1.82 4.20 -0.69 -2.86 115.11 118.74 1zc0 h GLN 320 Ca 0.18 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1zc0 h GLN 320 Cb 0.52 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1zc0 h GLN 320 CO 0.03 0.83 0.05 0.35 -0.67 0.00 0.00 178.83 179.41 1zc0 h PHE 321 N 0.54 0.67 -0.91 2.96 3.57 -0.54 -1.84 116.94 121.40 1zc0 h PHE 321 Ca 0.07 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zc0 h PHE 321 Cb 0.75 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1zc0 h PHE 321 CO 0.03 0.61 0.59 1.25 -2.23 0.00 0.00 178.31 178.57 1zc0 h LEU 322 N 0.62 0.99 -0.52 0.59 5.85 -1.00 0.15 115.31 122.00 1zc0 h LEU 322 Ca 0.13 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1zc0 h LEU 322 Cb 0.32 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1zc0 h LEU 322 CO 0.01 0.68 0.09 0.45 -0.34 0.00 0.00 178.44 179.34 1zc0 h HIS 323 N 1.16 0.90 -0.01 1.25 3.86 -1.27 -1.44 115.15 119.60 1zc0 h HIS 323 Ca 0.36 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1zc0 h HIS 323 Cb -0.01 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 1zc0 h HIS 323 CO -0.01 0.81 0.00 1.25 0.86 0.00 0.00 177.93 180.84 1zc0 h HIS 324 N 0.73 0.01 -0.48 2.45 -0.00 -0.93 -1.55 115.15 115.38 1zc0 h HIS 324 Ca 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1zc0 h HIS 324 Cb 0.38 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.77 1zc0 h HIS 324 CO 0.03 0.01 0.31 1.15 -0.00 0.00 0.00 177.93 179.42 1zc0 h THR 325 N 0.00 1.10 -0.06 6.26 2.02 -0.62 -1.56 112.91 120.05 1zc0 h THR 325 Ca 0.00 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.81 1zc0 h THR 325 Cb 0.00 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1zc0 h THR 325 CO -0.00 0.11 -0.67 -0.07 0.37 0.00 0.00 175.52 175.27 1zc0 h LEU 326 N 0.63 0.31 -0.73 2.58 3.38 -1.20 -0.67 115.31 119.61 1zc0 h LEU 326 Ca 0.18 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zc0 h LEU 326 Cb -0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1zc0 h LEU 326 CO -0.05 0.89 0.47 0.00 0.09 0.00 0.00 178.44 179.84 1zc0 h ALA 327 N 1.11 0.95 -0.31 1.53 0.00 -1.02 0.38 119.26 121.89 1zc0 h ALA 327 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zc0 h ALA 327 Cb 1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zc0 h ALA 327 CO 0.11 0.29 0.16 -0.07 0.00 0.00 0.00 179.25 179.74 1zc0 h LEU 328 N 0.93 0.40 -0.99 0.00 3.38 -0.89 -2.98 115.31 115.17 1zc0 h LEU 328 Ca 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1zc0 h LEU 328 Cb -0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1zc0 h LEU 328 CO -0.09 0.38 0.44 0.22 0.09 0.00 0.00 178.44 179.48 1zc0 h TYR 329 N 0.38 1.14 -0.90 1.13 3.20 -0.82 -2.52 116.97 118.58 1zc0 h TYR 329 Ca 0.11 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1zc0 h TYR 329 Cb 0.08 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 37.92 1zc0 h TYR 329 CO -0.03 0.80 0.58 0.00 -1.64 0.00 0.00 178.16 177.87 1zc0 h ALA 330 N 1.33 1.79 0.00 1.82 0.00 -0.78 -0.48 119.26 122.94 1zc0 h ALA 330 Ca 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zc0 h ALA 330 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zc0 h ALA 330 CO -0.04 -0.03 -0.04 0.78 0.00 0.00 0.00 179.25 179.91 1zc0 h GLY 331 N 0.73 0.00 1.72 0.00 0.00 -1.35 -2.35 103.07 101.81 1zc0 h GLY 331 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1zc0 h GLY 331 CO -0.21 0.00 -0.20 -1.06 0.00 0.00 0.00 176.54 175.07 1zc0 n GLN 332 N -3.21 0.21 -2.95 4.80 6.02 -0.19 -4.88 117.38 117.18 1zc0 n GLN 332 Ca -0.01 0.13 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 1zc0 n GLN 332 Cb 0.25 -1.71 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 1zc0 n GLN 332 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zc0 s LEU 333 N -4.11 4.39 0.00 1.08 1.43 -0.89 -5.15 118.68 115.43 1zc0 s LEU 333 Ca 0.10 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1zc0 s LEU 333 Cb 0.14 -3.72 0.17 0.00 0.03 0.00 0.00 46.19 42.81 1zc0 s LEU 333 CO 0.63 0.02 0.65 -0.81 0.23 0.00 0.00 176.35 177.07