#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zca s LEU 55 N 0.00 4.07 -0.11 0.55 0.20 -1.26 -4.68 118.68 117.45 1zca s LEU 55 Ca 0.00 0.59 -0.30 0.00 0.69 0.00 0.00 54.13 55.11 1zca s LEU 55 Cb 0.00 -3.12 -0.03 0.00 -0.43 0.00 0.00 46.19 42.61 1zca s LEU 55 CO 0.00 -0.71 1.36 -0.69 -0.29 0.00 0.00 176.35 176.02 1zca s VAL 56 N 3.13 4.05 -0.32 1.68 1.01 -0.87 -4.90 120.40 124.17 1zca s VAL 56 Ca 0.34 1.31 -0.11 0.00 0.00 0.00 0.00 61.98 63.52 1zca s VAL 56 Cb -0.13 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1zca s VAL 56 CO 0.15 -0.09 0.19 -0.75 0.00 0.00 0.00 175.10 174.60 1zca s LYS 57 N 3.34 3.42 -0.07 2.72 2.20 -1.26 -0.97 119.74 129.12 1zca s LYS 57 Ca 0.60 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1zca s LYS 57 Cb -0.26 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1zca s LYS 57 CO 0.20 -0.42 -0.04 0.42 -0.36 0.00 0.00 175.35 175.16 1zca s ILE 58 N 1.66 3.94 -0.15 5.43 1.01 -0.15 0.39 121.20 133.34 1zca s ILE 58 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1zca s ILE 58 Cb -0.17 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 1zca s ILE 58 CO 0.08 0.58 -0.16 -0.22 0.00 0.00 0.00 174.94 175.22 1zca s LEU 59 N -0.91 2.45 -0.39 2.97 2.96 -0.57 -1.77 118.68 123.43 1zca s LEU 59 Ca 0.13 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 1zca s LEU 59 Cb -0.11 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1zca s LEU 59 CO 0.02 0.09 0.46 -0.76 -1.32 0.00 0.00 176.35 174.84 1zca s LEU 60 N 0.78 4.62 0.32 -0.68 1.02 -0.58 -0.23 118.68 123.92 1zca s LEU 60 Ca -0.06 -0.41 0.08 0.00 0.02 0.00 0.00 54.13 53.76 1zca s LEU 60 Cb -0.15 -2.45 -0.06 0.00 0.02 0.00 0.00 46.19 43.54 1zca s LEU 60 CO 0.00 -0.53 -0.07 -0.76 0.02 0.00 0.00 176.35 175.01 1zca s LEU 61 N 2.23 2.62 0.00 1.79 1.43 -1.00 -4.04 118.68 121.72 1zca s LEU 61 Ca 0.14 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1zca s LEU 61 Cb -0.16 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1zca s LEU 61 CO 0.14 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.05 1zca n GLY 62 N -0.71 3.50 3.66 -3.19 0.00 -1.26 -1.25 105.19 105.94 1zca n GLY 62 Ca -0.05 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1zca n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zca s ALA 63 N -2.00 0.97 0.34 4.61 0.00 -1.26 -4.13 121.76 120.29 1zca s ALA 63 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1zca s ALA 63 Cb 0.00 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 1zca s ALA 63 CO 0.00 -2.82 1.48 0.41 0.00 0.00 0.00 175.76 174.84 1zca n GLY 64 N -0.63 1.13 3.35 0.00 0.00 -1.17 -3.29 105.19 104.57 1zca n GLY 64 Ca 0.06 0.36 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 1zca n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zca n GLU 65 N 0.97 -4.23 -0.00 1.61 1.02 -1.26 -4.96 120.64 113.80 1zca n GLU 65 Ca 0.04 0.84 0.02 0.00 -0.02 0.00 0.00 57.16 58.04 1zca n GLU 65 Cb 0.38 -5.79 -0.03 0.00 -0.02 0.00 0.00 31.44 25.97 1zca n GLU 65 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zca n SER 66 N -3.17 2.52 0.00 1.62 3.41 -1.21 -4.71 113.62 112.08 1zca n SER 66 Ca -0.17 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1zca n SER 66 Cb 0.64 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 1zca n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zca n GLY 67 N 1.80 1.34 0.45 5.00 0.00 -1.26 -4.30 105.19 108.21 1zca n GLY 67 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1zca n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zca h LYS 68 N 1.30 -0.71 -0.91 1.61 1.57 -1.93 0.80 116.57 118.30 1zca h LYS 68 Ca 0.00 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1zca h LYS 68 Cb 0.00 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1zca h LYS 68 CO 0.00 -0.48 0.54 0.77 -0.57 0.00 0.00 179.45 179.72 1zca h SER 69 N -0.74 1.09 -0.48 0.86 0.02 -1.96 -2.14 113.55 110.20 1zca h SER 69 Ca 0.00 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1zca h SER 69 Cb 0.74 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1zca h SER 69 CO -0.23 0.84 0.24 0.74 -1.14 0.00 0.00 176.83 177.28 1zca h THR 70 N 1.25 0.95 0.19 -2.27 2.02 -1.77 -0.36 112.91 112.92 1zca h THR 70 Ca 0.33 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.35 1zca h THR 70 Cb -0.05 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1zca h THR 70 CO -0.06 0.09 -0.26 0.15 0.37 0.00 0.00 175.52 175.81 1zca h PHE 71 N 0.47 -0.69 -0.90 3.16 3.57 -0.47 -2.37 116.94 119.71 1zca h PHE 71 Ca 0.21 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.95 1zca h PHE 71 Cb 0.13 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1zca h PHE 71 CO -0.11 -0.37 0.61 1.25 -2.23 0.00 0.00 178.31 177.47 1zca h LEU 72 N -0.51 0.26 -0.10 0.59 5.85 -0.74 0.35 115.31 121.01 1zca h LEU 72 Ca 0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1zca h LEU 72 Cb 0.50 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1zca h LEU 72 CO -0.10 0.10 -0.02 0.11 -0.34 0.00 0.00 178.44 178.18 1zca h LYS 73 N 0.26 0.18 -0.27 1.25 1.57 -0.76 -2.99 116.57 115.81 1zca h LYS 73 Ca 0.46 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.25 1zca h LYS 73 Cb 1.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1zca h LYS 73 CO -0.13 0.50 0.23 1.96 -0.57 0.00 0.00 179.45 181.45 1zca h GLN 74 N -0.14 0.00 -0.33 3.15 1.08 0.17 0.12 115.11 119.16 1zca h GLN 74 Ca 0.02 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 1zca h GLN 74 Cb 0.43 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1zca h GLN 74 CO 0.01 0.00 -0.43 0.52 -0.95 0.00 0.00 178.83 177.98 1zca h MET 75 N 0.00 0.87 -0.03 1.46 2.86 -1.22 -2.16 114.93 116.72 1zca h MET 75 Ca 0.13 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1zca h MET 75 Cb 0.59 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1zca h MET 75 CO -0.00 1.14 -0.03 0.00 1.06 0.00 0.00 176.91 179.08 1zca h ARG 76 N 0.66 0.06 -0.68 1.72 3.08 -0.88 0.54 114.38 118.89 1zca h ARG 76 Ca 0.04 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.19 1zca h ARG 76 Cb 1.02 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.95 1zca h ARG 76 CO 0.10 0.53 -0.25 0.82 -1.07 0.00 0.00 179.97 180.10 1zca h ILE 77 N -0.40 0.22 0.00 2.04 2.04 -1.32 0.96 117.51 121.05 1zca h ILE 77 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1zca h ILE 77 Cb 0.52 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1zca h ILE 77 CO 0.01 0.00 -0.05 0.40 0.00 0.00 0.00 178.15 178.51 1zca h ILE 78 N -0.07 1.70 0.00 -0.67 2.04 -1.31 -3.42 117.51 115.79 1zca h ILE 78 Ca 0.30 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1zca h ILE 78 Cb 0.54 3.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1zca h ILE 78 CO -0.73 0.58 -1.07 1.41 0.00 0.00 0.00 178.15 178.34 1zca n HIS 79 N -4.61 0.00 -3.08 1.37 8.25 0.19 -5.05 115.22 112.28 1zca n HIS 79 Ca -0.10 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.16 1zca n HIS 79 Cb 0.47 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.52 1zca n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zca s GLY 80 N -2.53 1.75 0.22 -1.41 0.00 0.33 -4.74 107.32 100.94 1zca s GLY 80 Ca -0.01 -2.12 -0.26 0.00 0.00 0.00 0.00 44.72 42.33 1zca s GLY 80 CO 0.30 -1.71 0.84 1.09 0.00 0.00 0.00 173.10 173.62 1zca s ARG 81 N -4.66 4.60 0.81 2.90 1.70 -1.26 -4.63 118.95 118.41 1zca s ARG 81 Ca 0.61 1.23 -0.11 0.00 -0.47 0.00 0.00 55.73 56.99 1zca s ARG 81 Cb -0.05 -3.13 0.08 0.00 -0.57 0.00 0.00 34.95 31.28 1zca s ARG 81 CO 0.38 0.48 1.09 -1.21 -1.08 0.00 0.00 175.30 174.96 1zca s GLU 82 N -1.44 1.94 -0.10 3.89 2.02 -1.26 -4.88 118.70 118.87 1zca s GLU 82 Ca 0.41 0.84 -0.29 0.00 0.02 0.00 0.00 54.97 55.94 1zca s GLU 82 Cb -0.22 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 1zca s GLU 82 CO 0.26 -1.77 0.97 -0.06 0.02 0.00 0.00 175.26 174.69 1zca s PHE 83 N -3.02 3.52 0.52 1.61 0.40 -1.26 -5.03 117.98 114.73 1zca s PHE 83 Ca 0.61 1.56 -0.17 0.00 -0.60 0.00 0.00 56.93 58.33 1zca s PHE 83 Cb -0.16 -3.15 -0.07 0.00 0.51 0.00 0.00 43.02 40.15 1zca s PHE 83 CO 0.56 -0.19 1.00 0.34 0.70 0.00 0.00 175.22 177.62 1zca s ASP 84 N 1.08 6.46 0.35 1.36 -1.08 -1.26 -4.69 116.67 118.90 1zca s ASP 84 Ca 0.47 1.64 0.21 0.00 -0.52 0.00 0.00 52.55 54.35 1zca s ASP 84 Cb -0.18 -2.52 1.27 0.00 -1.46 0.00 0.00 42.92 40.03 1zca s ASP 84 CO 0.18 -0.70 1.47 0.00 0.52 0.00 0.00 175.17 176.65 1zca n GLN 85 N -1.57 -0.05 -0.10 4.34 6.02 -1.26 -0.44 117.38 124.32 1zca n GLN 85 Ca 0.07 1.27 -0.10 0.00 -0.01 0.00 0.00 57.00 58.24 1zca n GLN 85 Cb 0.54 -2.31 -0.04 0.00 1.02 0.00 0.00 30.24 29.45 1zca n GLN 85 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zca h LYS 86 N 0.00 -0.32 -0.31 -1.09 3.64 -2.00 0.74 116.57 117.23 1zca h LYS 86 Ca 0.79 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 60.15 1zca h LYS 86 Cb 2.15 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 34.03 1zca h LYS 86 CO -0.69 -0.21 -0.00 0.00 -2.27 0.00 0.00 179.45 176.28 1zca h ALA 87 N 0.49 0.41 -0.64 5.00 0.00 -1.10 -2.88 119.26 120.55 1zca h ALA 87 Ca 0.14 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1zca h ALA 87 Cb 0.58 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1zca h ALA 87 CO -0.53 0.17 0.25 -0.07 0.00 0.00 0.00 179.25 179.07 1zca h LEU 88 N 0.34 0.26 -0.89 0.00 3.38 -1.05 0.45 115.31 117.80 1zca h LEU 88 Ca 0.09 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1zca h LEU 88 Cb 0.44 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1zca h LEU 88 CO 0.02 0.14 -0.22 -0.07 0.09 0.00 0.00 178.44 178.40 1zca h LEU 89 N 0.43 0.57 -0.51 1.67 3.38 -0.90 -2.35 115.31 117.60 1zca h LEU 89 Ca 0.33 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zca h LEU 89 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zca h LEU 89 CO -0.32 0.79 0.31 -0.33 0.09 0.00 0.00 178.44 178.98 1zca h GLU 90 N 0.50 0.70 -0.60 1.13 5.08 -0.93 -1.76 114.58 118.70 1zca h GLU 90 Ca 0.08 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zca h GLU 90 Cb 0.66 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zca h GLU 90 CO 0.05 0.51 0.40 0.74 -1.00 0.00 0.00 179.01 179.71 1zca h PHE 91 N 0.69 0.71 -0.19 4.33 0.05 -0.62 -2.14 116.94 119.77 1zca h PHE 91 Ca 0.18 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.93 1zca h PHE 91 Cb -0.01 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 37.70 1zca h PHE 91 CO -0.03 0.43 -0.12 -0.09 -0.18 0.00 0.00 178.31 178.32 1zca h ARG 92 N 0.75 0.42 -0.38 1.51 2.43 -0.89 0.42 114.38 118.64 1zca h ARG 92 Ca 0.23 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1zca h ARG 92 Cb 0.01 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1zca h ARG 92 CO -0.06 0.74 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.55 1zca h ASP 93 N 0.09 -0.50 -0.32 -3.80 3.32 -1.05 0.53 116.42 114.69 1zca h ASP 93 Ca 0.04 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1zca h ASP 93 Cb 0.63 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1zca h ASP 93 CO 0.03 -0.18 -0.01 0.74 -1.72 0.00 0.00 179.24 178.11 1zca h THR 94 N -0.07 0.75 0.22 0.35 2.02 -1.22 0.37 112.91 115.33 1zca h THR 94 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1zca h THR 94 Cb 0.35 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1zca h THR 94 CO -0.43 0.02 -0.10 0.40 0.37 0.00 0.00 175.52 175.77 1zca h ILE 95 N 0.08 0.79 0.04 3.11 2.04 0.52 0.75 117.51 124.85 1zca h ILE 95 Ca 0.16 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1zca h ILE 95 Cb 0.22 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1zca h ILE 95 CO -0.27 0.01 -0.37 -0.26 0.00 0.00 0.00 178.15 177.26 1zca h PHE 96 N -0.30 -1.04 -0.29 1.37 0.04 0.28 -1.42 116.94 115.58 1zca h PHE 96 Ca -0.03 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1zca h PHE 96 Cb 0.23 0.45 -0.07 0.00 2.20 0.00 0.00 35.95 38.76 1zca h PHE 96 CO -0.06 -0.46 -0.22 0.22 -0.60 0.00 0.00 178.31 177.19 1zca h ASP 97 N -0.55 -0.72 -0.92 2.17 1.82 0.03 -0.61 116.42 117.65 1zca h ASP 97 Ca 0.05 0.14 0.26 0.00 -0.39 0.00 0.00 57.03 57.09 1zca h ASP 97 Cb 0.62 0.35 -0.15 0.00 0.68 0.00 0.00 39.33 40.83 1zca h ASP 97 CO -0.27 -0.25 0.27 0.78 -1.61 0.00 0.00 179.24 178.16 1zca h ASN 98 N -0.20 0.02 -0.05 2.28 -0.26 0.11 -0.01 115.58 117.46 1zca h ASN 98 Ca 0.15 0.21 -0.22 0.00 -0.56 0.00 0.00 56.30 55.89 1zca h ASN 98 Cb 0.44 0.28 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1zca h ASN 98 CO -0.41 -0.20 -0.78 0.40 -1.06 0.00 0.00 177.43 175.38 1zca h ILE 99 N 0.18 1.30 -0.05 2.81 2.04 -0.07 -2.71 117.51 121.00 1zca h ILE 99 Ca 0.60 -2.02 -0.24 0.00 1.00 0.00 0.00 64.86 64.19 1zca h ILE 99 Cb 1.27 2.03 0.01 0.00 -0.74 0.00 0.00 36.82 39.39 1zca h ILE 99 CO -0.69 0.63 -0.93 -0.07 0.00 0.00 0.00 178.15 177.09 1zca h LEU 100 N 0.48 0.85 -0.21 1.44 3.38 -0.08 -2.94 115.31 118.22 1zca h LEU 100 Ca -0.05 -0.63 -0.22 0.00 0.09 0.00 0.00 57.88 57.07 1zca h LEU 100 Cb 1.40 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1zca h LEU 100 CO 0.16 1.43 -0.78 0.11 0.09 0.00 0.00 178.44 179.44 1zca h LYS 101 N 0.41 0.69 -0.60 1.13 1.57 -1.15 -2.74 116.57 115.87 1zca h LYS 101 Ca -0.09 -0.57 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 1zca h LYS 101 Cb 1.57 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 1zca h LYS 101 CO 0.18 1.19 0.21 0.78 -0.57 0.00 0.00 179.45 181.23 1zca h GLY 102 N 0.75 1.00 0.79 3.86 0.00 -1.56 -2.49 103.07 105.41 1zca h GLY 102 Ca -0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1zca h GLY 102 CO 0.15 0.54 -0.06 1.76 0.00 0.00 0.00 176.54 178.93 1zca h SER 103 N 0.85 -0.15 -0.95 0.19 0.02 -1.57 0.17 113.55 112.11 1zca h SER 103 Ca 0.20 -0.18 0.28 0.00 -0.84 0.00 0.00 61.79 61.26 1zca h SER 103 Cb 0.26 0.04 -0.17 0.00 0.14 0.00 0.00 62.40 62.67 1zca h SER 103 CO -0.01 0.09 0.18 -0.09 -1.14 0.00 0.00 176.83 175.87 1zca h ARG 104 N -0.39 0.07 -0.23 3.45 1.12 -1.43 0.70 114.38 117.67 1zca h ARG 104 Ca -0.02 -0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.71 1zca h ARG 104 Cb 0.31 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1zca h ARG 104 CO 0.03 0.05 -0.38 0.28 -3.11 0.00 0.00 179.97 176.84 1zca h VAL 105 N 0.07 1.31 -0.76 0.20 2.07 -0.96 -2.04 116.25 116.15 1zca h VAL 105 Ca 0.63 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1zca h VAL 105 Cb 1.37 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1zca h VAL 105 CO -0.81 0.50 0.36 -0.07 0.02 0.00 0.00 177.57 177.57 1zca h LEU 106 N 0.38 1.00 -1.12 2.57 3.38 0.16 0.55 115.31 122.23 1zca h LEU 106 Ca 0.02 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zca h LEU 106 Cb 0.97 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1zca h LEU 106 CO 0.09 0.86 -0.28 0.58 0.09 0.00 0.00 178.44 179.77 1zca h VAL 107 N 1.07 1.26 0.00 1.22 2.07 0.22 -2.46 116.25 119.62 1zca h VAL 107 Ca 0.26 -1.21 -0.19 0.00 0.82 0.00 0.00 66.70 66.38 1zca h VAL 107 Cb 0.13 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1zca h VAL 107 CO -0.03 0.37 -1.01 -0.78 0.02 0.00 0.00 177.57 176.14 1zca h ASP 108 N 0.23 0.00 0.88 0.57 3.58 -1.00 -3.33 116.42 117.35 1zca h ASP 108 Ca 0.03 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 1zca h ASP 108 Cb 0.63 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.69 1zca h ASP 108 CO 0.05 0.83 -0.42 0.00 -2.88 0.00 0.00 179.24 176.81 1zca h ALA 109 N 1.17 -1.23 -0.01 -0.78 0.00 0.55 0.36 119.26 119.33 1zca h ALA 109 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zca h ALA 109 Cb 1.69 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1zca h ALA 109 CO 0.10 -1.14 0.07 0.07 0.00 0.00 0.00 179.25 178.35 1zca h ARG 110 N -1.27 0.00 0.05 0.00 0.11 -1.65 0.16 114.38 111.77 1zca h ARG 110 Ca -0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 1zca h ARG 110 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1zca h ARG 110 CO 0.20 0.00 -0.02 0.22 0.10 0.00 0.00 179.97 180.47 1zca h ASP 111 N 0.00 -0.05 0.63 0.08 -0.00 -1.62 0.21 116.42 115.67 1zca h ASP 111 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 57.03 56.52 1zca h ASP 111 Cb 0.15 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 1zca h ASP 111 CO -0.00 0.66 0.00 0.29 -0.00 0.00 0.00 179.24 180.19 1zca n LYS 112 N -4.75 0.06 0.00 0.28 4.76 0.10 -1.50 118.16 117.11 1zca n LYS 112 Ca -0.06 0.28 0.09 0.00 -2.87 0.00 0.00 58.31 55.74 1zca n LYS 112 Cb 0.27 -1.61 0.06 0.00 -1.84 0.00 0.00 35.03 31.91 1zca n LYS 112 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zca n LEU 113 N -1.72 2.30 0.00 -0.35 4.77 0.46 -5.00 117.00 117.46 1zca n LEU 113 Ca 0.03 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1zca n LEU 113 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1zca n LEU 113 CO 0.17 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1zca n GLY 114 N 1.01 1.44 3.69 -0.72 0.00 -0.56 -4.99 105.19 105.07 1zca n GLY 114 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1zca n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zca n ILE 115 N -2.00 0.28 -1.70 -0.61 5.41 0.69 -4.95 119.36 116.48 1zca n ILE 115 Ca 0.00 -0.07 -0.30 0.00 1.00 0.00 0.00 62.75 63.38 1zca n ILE 115 Cb 0.00 -1.70 0.06 0.00 -0.71 0.00 0.00 39.64 37.28 1zca n ILE 115 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1zca s PRO 116 N 0.60 2.68 0.53 0.38 0.04 -1.26 -4.58 135.00 133.38 1zca s PRO 116 Ca 0.74 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 1zca s PRO 116 Cb -0.60 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 1zca s PRO 116 CO 0.39 -1.21 1.03 -1.58 0.04 0.00 0.00 177.00 175.68 1zca s TRP 117 N -3.20 3.07 -0.02 0.56 0.52 -1.26 -4.44 118.94 114.17 1zca s TRP 117 Ca 0.59 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 58.13 1zca s TRP 117 Cb -0.13 -2.99 -0.06 0.00 -1.15 0.00 0.00 33.47 29.14 1zca s TRP 117 CO 0.54 -0.84 0.59 0.37 0.02 0.00 0.00 176.95 177.62 1zca h GLN 118 N 1.03 -0.39 -4.80 4.98 4.15 -1.93 -3.42 115.11 114.74 1zca h GLN 118 Ca -0.48 0.03 -0.68 0.00 0.77 0.00 0.00 58.65 58.29 1zca h GLN 118 Cb 1.21 0.09 -0.25 0.00 0.21 0.00 0.00 27.48 28.74 1zca h GLN 118 CO 0.59 -0.26 -0.60 -1.01 -1.93 0.00 0.00 178.83 175.62 1zca s HIS 119 N -2.94 3.16 -0.91 3.99 3.76 -1.26 -4.99 115.29 116.10 1zca s HIS 119 Ca -0.06 -0.85 0.14 0.00 -0.15 0.00 0.00 55.06 54.14 1zca s HIS 119 Cb 0.01 -2.29 0.59 0.00 1.11 0.00 0.00 32.58 32.00 1zca s HIS 119 CO 0.18 -0.54 1.43 -1.13 -0.85 0.00 0.00 174.74 173.83 1zca n SER 120 N 4.90 0.10 -0.00 1.40 3.41 -1.26 -1.70 113.62 120.47 1zca n SER 120 Ca -0.14 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 1zca n SER 120 Cb 0.48 -0.55 0.49 0.00 -0.26 0.00 0.00 64.21 64.37 1zca n SER 120 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zca h GLU 121 N 0.00 0.41 0.00 4.33 5.08 -1.99 -2.86 114.58 119.55 1zca h GLU 121 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zca h GLU 121 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zca h GLU 121 CO 0.00 0.27 0.18 -0.91 -1.00 0.00 0.00 179.01 177.55 1zca h ASN 122 N 0.42 0.00 -0.81 1.42 2.35 -1.75 -2.26 115.58 114.95 1zca h ASN 122 Ca 0.18 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.05 1zca h ASN 122 Cb 0.21 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.45 1zca h ASN 122 CO -0.04 0.00 -0.34 1.21 -1.65 0.00 0.00 177.43 176.60 1zca n GLU 123 N -2.89 -0.22 0.15 0.81 4.07 -1.08 -0.72 120.64 120.76 1zca n GLU 123 Ca -0.02 1.24 0.01 0.00 -0.06 0.00 0.00 57.16 58.33 1zca n GLU 123 Cb 0.23 -1.84 0.33 0.00 -0.06 0.00 0.00 31.44 30.10 1zca n GLU 123 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1zca h LYS 124 N 0.00 0.11 -0.23 5.31 1.57 -1.67 -0.06 116.57 121.61 1zca h LYS 124 Ca 0.26 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1zca h LYS 124 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1zca h LYS 124 CO -0.80 0.43 -0.04 0.45 -0.57 0.00 0.00 179.45 178.93 1zca h HIS 125 N 0.10 0.47 -0.66 -1.35 3.86 -1.25 -3.06 115.15 113.26 1zca h HIS 125 Ca 0.01 -0.10 0.12 0.00 -1.16 0.00 0.00 60.37 59.25 1zca h HIS 125 Cb 0.63 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.90 1zca h HIS 125 CO 0.00 0.64 0.20 0.78 0.86 0.00 0.00 177.93 180.42 1zca h GLY 126 N 0.17 0.93 0.37 2.45 0.00 0.46 -0.84 103.07 106.60 1zca h GLY 126 Ca 0.06 -0.08 0.15 0.00 0.00 0.00 0.00 47.33 47.46 1zca h GLY 126 CO 0.02 -0.10 0.61 -0.33 0.00 0.00 0.00 176.54 176.74 1zca h MET 127 N 0.34 0.78 0.00 4.80 2.07 -1.00 -2.13 114.93 119.80 1zca h MET 127 Ca 0.35 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.93 1zca h MET 127 Cb 0.53 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 30.08 1zca h MET 127 CO -0.40 0.52 -0.04 0.35 1.07 0.00 0.00 176.91 178.41 1zca h PHE 128 N 0.81 0.00 0.03 -0.22 3.57 -1.05 -2.88 116.94 117.20 1zca h PHE 128 Ca 0.51 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.65 1zca h PHE 128 Cb 0.72 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 1zca h PHE 128 CO -0.00 0.04 -2.21 1.28 -2.23 0.00 0.00 178.31 175.19 1zca n LEU 129 N -3.39 1.65 -0.33 0.59 4.77 -0.82 -4.67 117.00 114.80 1zca n LEU 129 Ca -0.02 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1zca n LEU 129 Cb 0.17 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 1zca n LEU 129 CO 0.26 0.69 0.38 0.23 -1.33 0.00 0.00 177.39 177.63 1zca n MET 130 N -3.12 -0.35 -0.10 3.23 2.81 -1.07 0.12 117.12 118.63 1zca n MET 130 Ca -0.34 1.21 0.01 0.00 -1.81 0.00 0.00 57.70 56.77 1zca n MET 130 Cb 1.06 -1.77 0.05 0.00 -0.71 0.00 0.00 33.22 31.85 1zca n MET 130 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zca n ALA 131 N -3.40 2.64 -1.75 3.04 0.00 -1.26 -4.83 120.51 114.95 1zca n ALA 131 Ca 0.02 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 1zca n ALA 131 Cb 0.21 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1zca n ALA 131 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zca s PHE 132 N -1.30 3.93 -0.24 0.00 5.36 0.12 -5.06 117.98 120.78 1zca s PHE 132 Ca 0.06 1.89 -0.17 0.00 -0.96 0.00 0.00 56.93 57.75 1zca s PHE 132 Cb 0.05 -3.01 0.07 0.00 -0.34 0.00 0.00 43.02 39.79 1zca s PHE 132 CO 0.02 0.34 0.61 -2.00 -1.46 0.00 0.00 175.22 172.73 1zca s GLU 133 N -1.26 0.66 -0.13 10.12 2.12 -1.26 -5.03 118.70 123.92 1zca s GLU 133 Ca 0.42 1.00 0.21 0.00 0.36 0.00 0.00 54.97 56.97 1zca s GLU 133 Cb -0.26 0.20 0.42 0.00 0.26 0.00 0.00 34.13 34.75 1zca s GLU 133 CO 0.32 -0.13 1.16 -1.71 -0.54 0.00 0.00 175.26 174.37 1zca n ASN 134 N 3.67 0.84 -4.66 -1.70 5.15 -1.26 -5.03 115.26 112.28 1zca n ASN 134 Ca -0.18 -2.03 -0.42 0.00 -0.60 0.00 0.00 54.58 51.35 1zca n ASN 134 Cb 0.57 -0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.56 1zca n ASN 134 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1zca s LYS 135 N -1.49 4.12 -1.60 1.20 -2.85 -1.26 -0.95 119.74 116.90 1zca s LYS 135 Ca 0.26 2.14 0.00 0.00 -1.00 0.00 0.00 55.97 57.37 1zca s LYS 135 Cb 0.33 -4.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.10 1zca s LYS 135 CO -0.10 -0.92 0.00 0.00 0.10 0.00 0.00 175.35 174.43 1zca n ALA 136 N 7.36 -0.23 -3.91 0.59 0.00 -1.26 -5.00 120.51 118.07 1zca n ALA 136 Ca 0.18 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.63 1zca n ALA 136 Cb 0.43 -1.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1zca n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zca n GLY 137 N -0.89 2.92 0.00 0.00 0.00 -0.13 -5.13 105.19 101.97 1zca n GLY 137 Ca -0.15 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1zca n GLY 137 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zca n LEU 138 N 0.00 0.00 -4.69 0.99 7.94 -1.26 -5.02 117.00 114.97 1zca n LEU 138 Ca -0.04 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.42 1zca n LEU 138 Cb 0.50 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.41 1zca n LEU 138 CO 0.29 0.00 1.41 -0.81 -1.11 0.00 0.00 177.39 177.17 1zca n PRO 139 N 0.00 2.56 -4.06 1.96 -0.04 -1.26 -4.96 135.00 129.20 1zca n PRO 139 Ca 0.00 0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 64.07 1zca n PRO 139 Cb 0.00 -2.78 -0.15 0.00 -0.04 0.00 0.00 33.50 30.53 1zca n PRO 139 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zca s VAL 140 N 2.39 2.21 0.47 0.52 1.01 -1.26 -5.13 120.40 120.62 1zca s VAL 140 Ca 0.82 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1zca s VAL 140 Cb -0.56 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1zca s VAL 140 CO 0.39 0.00 0.77 -1.61 0.00 0.00 0.00 175.10 174.66 1zca s GLU 141 N 1.12 3.53 0.33 2.72 8.01 -1.26 -4.58 118.70 128.57 1zca s GLU 141 Ca -0.08 0.16 0.00 0.00 0.01 0.00 0.00 54.97 55.07 1zca s GLU 141 Cb -0.20 -2.39 0.55 0.00 -4.31 0.00 0.00 34.13 27.78 1zca s GLU 141 CO -0.05 -0.19 1.99 -1.35 0.01 0.00 0.00 175.26 175.67 1zca h PRO 142 N 0.25 0.95 -0.05 0.39 0.11 -2.00 -1.77 132.00 129.89 1zca h PRO 142 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.61 1zca h PRO 142 Cb 1.21 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1zca h PRO 142 CO 0.62 0.63 -0.11 0.00 -0.21 0.00 0.00 178.00 178.93 1zca h ALA 143 N 1.55 -0.08 -0.52 -0.75 0.00 -1.95 -1.47 119.26 116.04 1zca h ALA 143 Ca 0.27 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1zca h ALA 143 Cb -0.11 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1zca h ALA 143 CO -0.06 -0.58 -0.26 1.15 0.00 0.00 0.00 179.25 179.50 1zca h THR 144 N -0.16 0.28 -0.40 0.00 2.02 -1.72 -2.81 112.91 110.12 1zca h THR 144 Ca 0.06 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 1zca h THR 144 Cb 0.24 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zca h THR 144 CO -0.15 0.00 -0.20 0.15 0.37 0.00 0.00 175.52 175.70 1zca h PHE 145 N -0.13 0.97 -0.24 3.16 3.04 -1.18 -3.05 116.94 119.50 1zca h PHE 145 Ca 0.23 -0.24 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1zca h PHE 145 Cb 0.50 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1zca h PHE 145 CO -0.54 1.01 0.17 1.96 -2.02 0.00 0.00 178.31 178.88 1zca h GLN 146 N 0.65 0.16 -0.84 1.11 4.20 -1.01 0.27 115.11 119.65 1zca h GLN 146 Ca 0.09 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.84 1zca h GLN 146 Cb 0.76 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1zca h GLN 146 CO 0.06 0.11 0.55 -0.07 -0.67 0.00 0.00 178.83 178.81 1zca h LEU 147 N 0.17 0.86 0.00 1.46 3.38 -1.46 -2.61 115.31 117.11 1zca h LEU 147 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zca h LEU 147 Cb 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zca h LEU 147 CO -0.02 0.58 -0.13 -1.22 0.09 0.00 0.00 178.44 177.74 1zca n TYR 148 N -4.47 0.62 -0.14 1.13 4.01 0.91 -4.31 117.16 114.91 1zca n TYR 148 Ca 0.12 0.18 -0.08 0.00 -0.16 0.00 0.00 57.90 57.96 1zca n TYR 148 Cb 0.16 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1zca n TYR 148 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zca h VAL 149 N 0.00 1.14 -0.83 -0.72 2.07 -1.07 0.12 116.25 116.97 1zca h VAL 149 Ca 0.00 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1zca h VAL 149 Cb 0.68 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1zca h VAL 149 CO 0.00 0.14 0.54 -0.65 0.02 0.00 0.00 177.57 177.62 1zca h PRO 150 N 0.55 0.95 -0.06 1.57 0.11 -1.75 -1.86 132.00 131.51 1zca h PRO 150 Ca 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1zca h PRO 150 Cb 0.01 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1zca h PRO 150 CO -0.03 0.63 -0.01 0.00 -0.21 0.00 0.00 178.00 178.39 1zca h ALA 151 N 1.53 0.08 -0.08 -0.75 0.00 -1.58 -2.98 119.26 115.49 1zca h ALA 151 Ca 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zca h ALA 151 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zca h ALA 151 CO -0.11 -0.23 -0.02 -0.07 0.00 0.00 0.00 179.25 178.82 1zca h LEU 152 N -0.20 -0.07 -0.85 0.00 3.38 -0.54 -1.31 115.31 115.72 1zca h LEU 152 Ca 0.02 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zca h LEU 152 Cb 0.37 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1zca h LEU 152 CO 0.00 -0.02 0.56 -1.28 0.09 0.00 0.00 178.44 177.79 1zca h SER 153 N 0.00 0.98 -0.23 -0.43 0.87 -1.43 -0.64 113.55 112.67 1zca h SER 153 Ca 0.04 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1zca h SER 153 Cb 0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1zca h SER 153 CO -0.08 0.71 0.05 0.00 -0.53 0.00 0.00 176.83 176.98 1zca h ALA 154 N 1.31 0.30 -0.47 6.23 0.00 -1.31 -2.47 119.26 122.85 1zca h ALA 154 Ca 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zca h ALA 154 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1zca h ALA 154 CO -0.07 -0.03 0.21 -0.07 0.00 0.00 0.00 179.25 179.29 1zca h LEU 155 N 0.19 0.64 -1.41 0.00 3.38 -1.02 -2.88 115.31 114.20 1zca h LEU 155 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zca h LEU 155 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zca h LEU 155 CO 0.00 0.61 0.20 -0.25 0.09 0.00 0.00 178.44 179.09 1zca h TRP 156 N 0.62 0.59 0.00 1.13 -0.00 -1.04 -0.62 115.95 116.64 1zca h TRP 156 Ca 0.16 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.98 1zca h TRP 156 Cb 0.16 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.12 1zca h TRP 156 CO -0.00 0.45 -0.26 0.00 -0.00 0.00 0.00 178.44 178.62 1zca h ARG 157 N 0.61 0.00 -6.36 2.65 3.08 -1.26 -3.42 114.38 109.68 1zca h ARG 157 Ca 0.15 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.66 1zca h ARG 157 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1zca h ARG 157 CO -0.02 0.26 1.04 0.34 -1.07 0.00 0.00 179.97 180.53 1zca s ASP 158 N -6.44 6.63 0.50 7.04 2.15 -0.24 -4.88 116.67 121.43 1zca s ASP 158 Ca -0.02 2.38 0.20 0.00 0.43 0.00 0.00 52.55 55.54 1zca s ASP 158 Cb 0.13 -2.55 1.31 0.00 -0.30 0.00 0.00 42.92 41.50 1zca s ASP 158 CO 0.65 -0.90 2.09 0.77 -0.17 0.00 0.00 175.17 177.61 1zca h SER 159 N 8.97 0.00 -0.91 -0.34 4.64 -1.85 -2.00 113.55 122.07 1zca h SER 159 Ca -0.42 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.96 1zca h SER 159 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1zca h SER 159 CO 0.94 0.10 0.57 1.23 -0.87 0.00 0.00 176.83 178.80 1zca h GLY 160 N 0.40 1.37 0.44 -0.77 0.00 -1.90 -1.52 103.07 101.09 1zca h GLY 160 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1zca h GLY 160 CO 0.01 0.30 -0.31 -2.22 0.00 0.00 0.00 176.54 174.32 1zca h ILE 161 N 1.05 1.57 -0.87 2.60 1.08 -1.63 -2.45 117.51 118.87 1zca h ILE 161 Ca 0.39 -2.09 0.11 0.00 -0.39 0.00 0.00 64.86 62.88 1zca h ILE 161 Cb 0.15 2.91 -0.06 0.00 -3.07 0.00 0.00 36.82 36.75 1zca h ILE 161 CO -0.17 0.57 0.56 0.03 -0.69 0.00 0.00 178.15 178.46 1zca h ARG 162 N -0.53 0.76 -0.18 2.37 3.08 -1.49 0.59 114.38 118.98 1zca h ARG 162 Ca -0.04 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1zca h ARG 162 Cb 1.11 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1zca h ARG 162 CO 0.06 0.50 -0.29 1.49 -1.07 0.00 0.00 179.97 180.66 1zca h GLU 163 N 0.78 0.36 -0.60 0.04 4.81 -1.29 -1.63 114.58 117.04 1zca h GLU 163 Ca 0.42 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1zca h GLU 163 Cb 0.53 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1zca h GLU 163 CO -0.18 0.62 0.06 0.00 -0.73 0.00 0.00 179.01 178.78 1zca h ALA 164 N 1.38 0.97 -0.08 2.92 0.00 -0.55 -2.49 119.26 121.41 1zca h ALA 164 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1zca h ALA 164 Cb 0.68 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zca h ALA 164 CO 0.05 0.64 -0.24 0.35 0.00 0.00 0.00 179.25 180.05 1zca h PHE 165 N 0.93 0.15 0.00 0.00 3.57 -0.53 -2.52 116.94 118.54 1zca h PHE 165 Ca 0.18 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1zca h PHE 165 Cb 0.46 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1zca h PHE 165 CO 0.03 0.37 -0.34 0.77 -2.23 0.00 0.00 178.31 176.91 1zca h SER 166 N 0.13 0.00 -0.52 0.41 0.02 -0.89 -2.09 113.55 110.60 1zca h SER 166 Ca 0.02 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1zca h SER 166 Cb 0.50 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1zca h SER 166 CO 0.03 0.34 0.12 0.54 -1.14 0.00 0.00 176.83 176.72 1zca n ARG 167 N -3.77 3.57 -0.37 3.45 1.74 -0.97 -4.64 116.66 115.68 1zca n ARG 167 Ca -0.01 -2.43 0.03 0.00 -0.77 0.00 0.00 57.85 54.67 1zca n ARG 167 Cb 0.43 -2.06 0.10 0.00 -1.02 0.00 0.00 32.46 29.90 1zca n ARG 167 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zca h ARG 168 N 2.57 -0.00 0.00 5.56 2.43 -1.18 -0.02 114.38 123.75 1zca h ARG 168 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1zca h ARG 168 Cb 1.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1zca h ARG 168 CO 0.50 -0.00 0.05 -1.13 -1.51 0.00 0.00 179.97 177.87 1zca n SER 169 N -5.56 0.22 0.00 -3.80 3.41 -1.26 -0.69 113.62 105.93 1zca n SER 169 Ca 0.14 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1zca n SER 169 Cb 0.46 -0.59 0.67 0.00 -0.26 0.00 0.00 64.21 64.48 1zca n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zca n GLU 170 N -1.78 0.47 0.00 4.33 1.02 -0.02 -4.65 120.64 120.00 1zca n GLU 170 Ca -0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zca n GLU 170 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1zca n GLU 170 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1zca n PHE 171 N -1.21 0.00 -4.10 -0.32 1.16 0.13 -5.13 117.46 107.99 1zca n PHE 171 Ca 0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.39 1zca n PHE 171 Cb 0.17 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.88 1zca n PHE 171 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1zca s GLN 172 N 1.85 2.75 -0.30 3.97 -1.52 -1.26 -4.87 119.66 120.29 1zca s GLN 172 Ca 0.00 -0.90 -0.11 0.00 -1.95 0.00 0.00 55.36 52.40 1zca s GLN 172 Cb 0.00 -2.58 0.13 0.00 -0.22 0.00 0.00 33.01 30.35 1zca s GLN 172 CO 0.00 -0.29 0.72 -1.17 -0.25 0.00 0.00 175.29 174.30 1zca s LEU 173 N 1.28 -1.03 -0.53 2.90 2.96 -1.26 -5.06 118.68 117.94 1zca s LEU 173 Ca 0.02 1.43 -0.27 0.00 -0.22 0.00 0.00 54.13 55.09 1zca s LEU 173 Cb -0.14 2.19 -0.02 0.00 0.50 0.00 0.00 46.19 48.72 1zca s LEU 173 CO -0.11 -0.20 1.82 -0.83 -1.32 0.00 0.00 176.35 175.70 1zca s GLY 174 N 2.76 0.40 0.00 7.98 0.00 -1.26 -4.84 107.32 112.35 1zca s GLY 174 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1zca s GLY 174 CO -0.19 3.34 0.73 -1.84 0.00 0.00 0.00 173.10 175.15 1zca n GLU 175 N 8.93 0.00 0.09 2.90 0.00 -1.26 -1.52 120.64 129.78 1zca n GLU 175 Ca 0.21 0.27 0.03 0.00 0.00 0.00 0.00 57.16 57.67 1zca n GLU 175 Cb 0.51 -1.58 0.19 0.00 0.00 0.00 0.00 31.44 30.55 1zca n GLU 175 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1zca n SER 176 N -1.23 0.18 -0.24 -1.84 2.88 -1.26 -1.76 113.62 110.34 1zca n SER 176 Ca 0.00 0.43 -0.06 0.00 -1.33 0.00 0.00 58.87 57.91 1zca n SER 176 Cb 0.08 -0.40 0.04 0.00 -0.75 0.00 0.00 64.21 63.19 1zca n SER 176 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zca h VAL 177 N 0.00 1.21 -0.04 2.46 2.07 -1.61 -3.29 116.25 117.05 1zca h VAL 177 Ca 0.00 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1zca h VAL 177 Cb 0.52 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1zca h VAL 177 CO 0.00 0.22 -0.05 0.50 0.02 0.00 0.00 177.57 178.27 1zca h LYS 178 N 0.90 -0.06 -0.75 1.57 3.64 -1.64 -2.23 116.57 118.00 1zca h LYS 178 Ca 0.23 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.76 1zca h LYS 178 Cb 0.04 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.78 1zca h LYS 178 CO -0.04 -0.04 0.30 -0.92 -2.27 0.00 0.00 179.45 176.48 1zca h TYR 179 N -0.06 0.51 0.23 1.91 5.03 -1.74 0.31 116.97 123.16 1zca h TYR 179 Ca 0.03 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1zca h TYR 179 Cb 0.11 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1zca h TYR 179 CO -0.14 0.07 -0.11 0.74 -1.32 0.00 0.00 178.16 177.40 1zca h PHE 180 N 0.45 -0.28 -0.19 -3.82 0.05 -1.59 -2.49 116.94 109.07 1zca h PHE 180 Ca 0.41 -0.01 0.05 0.00 3.82 0.00 0.00 57.97 62.25 1zca h PHE 180 Cb 0.62 0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.65 1zca h PHE 180 CO -0.16 0.10 0.14 -0.07 -0.18 0.00 0.00 178.31 178.14 1zca h LEU 181 N -0.81 0.00 -1.13 1.54 3.38 -1.20 0.48 115.31 117.58 1zca h LEU 181 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1zca h LEU 181 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1zca h LEU 181 CO 0.05 0.00 -0.33 0.44 0.09 0.00 0.00 178.44 178.69 1zca h ASP 182 N 0.00 0.19 -1.05 -0.43 3.32 -0.26 -3.22 116.42 114.96 1zca h ASP 182 Ca 0.09 -0.07 -0.47 0.00 0.02 0.00 0.00 57.03 56.61 1zca h ASP 182 Cb 0.38 -0.05 -0.41 0.00 0.22 0.00 0.00 39.33 39.46 1zca h ASP 182 CO -0.00 0.52 -0.93 -0.46 -1.72 0.00 0.00 179.24 176.64 1zca n ASN 183 N -4.10 3.41 0.32 6.45 0.23 -0.30 -4.81 115.26 116.45 1zca n ASN 183 Ca -0.01 -3.20 0.20 0.00 -0.53 0.00 0.00 54.58 51.04 1zca n ASN 183 Cb 0.41 -0.46 1.08 0.00 -2.08 0.00 0.00 39.78 38.73 1zca n ASN 183 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1zca h LEU 184 N 2.61 0.00 -1.02 -4.53 5.85 -0.13 -3.14 115.31 114.95 1zca h LEU 184 Ca 0.14 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1zca h LEU 184 Cb 1.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1zca h LEU 184 CO 0.64 0.00 0.47 0.44 -0.34 0.00 0.00 178.44 179.64 1zca h ASP 185 N 0.00 1.02 0.07 1.25 3.32 -1.87 1.00 116.42 121.21 1zca h ASP 185 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1zca h ASP 185 Cb 0.15 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zca h ASP 185 CO -0.00 0.81 -1.78 -2.11 -1.72 0.00 0.00 179.24 174.45 1zca n ARG 186 N -4.35 0.55 0.04 3.56 1.85 -1.20 -3.29 116.66 113.82 1zca n ARG 186 Ca 0.09 -0.15 -0.20 0.00 -1.00 0.00 0.00 57.85 56.59 1zca n ARG 186 Cb 0.09 -1.54 -0.11 0.00 -1.05 0.00 0.00 32.46 29.86 1zca n ARG 186 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1zca h ILE 187 N 0.00 1.28 0.00 8.89 2.04 -1.48 -3.27 117.51 124.97 1zca h ILE 187 Ca 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1zca h ILE 187 Cb 0.92 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1zca h ILE 187 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.45 1zca n GLY 188 N 1.09 -1.06 3.77 5.37 0.00 0.35 -4.75 105.19 109.95 1zca n GLY 188 Ca -0.11 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1zca n GLY 188 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zca s GLN 189 N -2.26 3.14 0.18 1.61 -2.07 -1.21 -4.95 119.66 114.11 1zca s GLN 189 Ca 0.37 1.65 -0.08 0.00 -1.82 0.00 0.00 55.36 55.47 1zca s GLN 189 Cb 0.20 -1.97 0.08 0.00 -1.09 0.00 0.00 33.01 30.22 1zca s GLN 189 CO 0.38 -1.03 1.61 -0.07 -1.32 0.00 0.00 175.29 174.87 1zca h LEU 190 N 0.92 0.99 -3.94 2.60 3.38 -1.90 -3.10 115.31 114.26 1zca h LEU 190 Ca -0.50 -0.33 -0.45 0.00 0.09 0.00 0.00 57.88 56.69 1zca h LEU 190 Cb 1.27 -0.27 -0.27 0.00 0.09 0.00 0.00 40.66 41.48 1zca h LEU 190 CO 0.56 1.11 0.57 0.59 0.09 0.00 0.00 178.44 181.36 1zca n ASN 191 N -4.14 4.00 -4.74 -0.43 3.02 -1.26 -5.01 115.26 106.70 1zca n ASN 191 Ca 0.01 -3.53 -0.42 0.00 -0.03 0.00 0.00 54.58 50.62 1zca n ASN 191 Cb 0.40 -0.82 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 1zca n ASN 191 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zca s TYR 192 N -3.23 3.00 0.10 3.10 6.14 -1.17 -5.05 117.35 120.24 1zca s TYR 192 Ca 0.57 0.87 0.09 0.00 0.64 0.00 0.00 57.07 59.24 1zca s TYR 192 Cb 0.47 -3.88 -0.04 0.00 0.42 0.00 0.00 41.96 38.93 1zca s TYR 192 CO 0.12 -3.00 -0.19 -0.06 0.64 0.00 0.00 175.55 173.05 1zca s PHE 193 N 0.36 2.51 0.43 4.97 0.40 -1.26 -5.12 117.98 120.27 1zca s PHE 193 Ca 0.63 -0.28 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 1zca s PHE 193 Cb -0.43 -1.37 -0.08 0.00 0.51 0.00 0.00 43.02 41.65 1zca s PHE 193 CO 0.40 0.34 1.13 -2.14 0.70 0.00 0.00 175.22 175.65 1zca s PRO 194 N -1.93 3.94 0.79 0.24 0.02 -1.26 -5.05 135.00 131.74 1zca s PRO 194 Ca 0.17 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 62.81 1zca s PRO 194 Cb -0.10 -2.50 0.12 0.00 0.02 0.00 0.00 34.50 32.03 1zca s PRO 194 CO 0.08 -0.38 1.11 -1.54 -0.33 0.00 0.00 177.00 175.94 1zca s SER 195 N -1.38 4.18 0.19 2.53 1.04 -1.26 -4.92 113.70 114.08 1zca s SER 195 Ca 0.60 0.21 -0.13 0.00 0.48 0.00 0.00 55.95 57.12 1zca s SER 195 Cb -0.27 -0.61 0.11 0.00 0.10 0.00 0.00 66.02 65.34 1zca s SER 195 CO 0.33 -2.01 1.85 0.11 0.98 0.00 0.00 173.24 174.50 1zca h LYS 196 N -0.91 0.79 -0.53 4.02 1.79 -1.99 -2.01 116.57 117.72 1zca h LYS 196 Ca -0.43 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 57.89 1zca h LYS 196 Cb 1.28 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 1zca h LYS 196 CO 0.49 0.52 -0.09 0.37 -1.08 0.00 0.00 179.45 179.66 1zca h GLN 197 N 0.81 0.98 -0.22 3.15 5.75 -1.94 -0.70 115.11 122.94 1zca h GLN 197 Ca 0.23 -0.34 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1zca h GLN 197 Cb -0.08 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 1zca h GLN 197 CO -0.06 1.01 0.03 -0.44 -2.65 0.00 0.00 178.83 176.72 1zca h ASP 198 N 0.88 -0.02 0.06 -0.69 3.45 -1.91 -2.41 116.42 115.77 1zca h ASP 198 Ca 0.14 0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.65 1zca h ASP 198 Cb 0.63 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1zca h ASP 198 CO 0.04 0.02 -0.10 0.40 -1.57 0.00 0.00 179.24 178.03 1zca h ILE 199 N 0.11 0.76 -0.64 0.35 2.04 -0.70 -0.11 117.51 119.33 1zca h ILE 199 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 1zca h ILE 199 Cb 0.11 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1zca h ILE 199 CO -0.15 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.35 1zca h LEU 200 N -0.20 0.60 -0.12 1.44 3.38 -1.14 -1.71 115.31 117.55 1zca h LEU 200 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zca h LEU 200 Cb 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zca h LEU 200 CO -0.06 0.40 0.00 -0.07 0.09 0.00 0.00 178.44 178.80 1zca h LEU 201 N 0.69 0.00-10.19 1.67 3.38 -0.85 -3.46 115.31 106.55 1zca h LEU 201 Ca 0.26 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.71 1zca h LEU 201 Cb 0.18 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.07 1zca h LEU 201 CO -0.08 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.83 1zca s ALA 202 N -3.25 2.20 -0.08 1.53 0.00 -0.12 -4.86 121.76 117.18 1zca s ALA 202 Ca 0.07 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1zca s ALA 202 Cb 0.06 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1zca s ALA 202 CO 0.66 -1.73 -0.08 0.50 0.00 0.00 0.00 175.76 175.11 1zca s ARG 203 N -4.03 1.36 -0.03 0.00 6.06 -1.26 -4.99 118.95 116.05 1zca s ARG 203 Ca 0.71 -0.24 0.01 0.00 -2.50 0.00 0.00 55.73 53.71 1zca s ARG 203 Cb -0.26 -1.33 0.02 0.00 0.06 0.00 0.00 34.95 33.45 1zca s ARG 203 CO 0.45 -0.14 -0.02 0.21 -2.50 0.00 0.00 175.30 173.30 1zca s LYS 204 N 1.26 0.47 -0.04 5.12 2.20 -1.26 -4.90 119.74 122.58 1zca s LYS 204 Ca -0.04 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 1zca s LYS 204 Cb -0.14 -0.57 -0.05 0.00 -1.51 0.00 0.00 37.83 35.57 1zca s LYS 204 CO -0.03 -0.09 1.40 0.00 -0.36 0.00 0.00 175.35 176.27 1zca s ALA 205 N 0.84 3.59 -0.39 3.13 0.00 -1.26 -4.96 121.76 122.72 1zca s ALA 205 Ca -0.09 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1zca s ALA 205 Cb -0.13 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.40 1zca s ALA 205 CO -0.01 -1.00 1.16 0.99 0.00 0.00 0.00 175.76 176.90 1zca s THR 206 N 2.76 4.29 -1.16 0.00 2.01 -1.26 -4.86 115.64 117.42 1zca s THR 206 Ca 0.63 1.41 0.17 0.00 0.31 0.00 0.00 61.69 64.21 1zca s THR 206 Cb -0.30 -4.44 0.58 0.00 0.01 0.00 0.00 72.50 68.35 1zca s THR 206 CO 0.25 -0.72 1.49 0.29 -0.69 0.00 0.00 174.62 175.24 1zca n LYS 207 N 7.42 3.21 0.00 4.92 4.76 -1.26 -4.10 118.16 133.10 1zca n LYS 207 Ca 0.13 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.94 1zca n LYS 207 Cb 0.48 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1zca n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zca n GLY 208 N 0.91 4.59 3.33 0.72 0.00 -1.26 -5.01 105.19 108.46 1zca n GLY 208 Ca 0.21 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1zca n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zca s ILE 209 N -0.48 1.96 -0.24 -0.61 1.01 -1.26 -3.60 121.20 117.98 1zca s ILE 209 Ca 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.02 1zca s ILE 209 Cb 0.00 -1.75 0.13 0.00 0.01 0.00 0.00 42.46 40.85 1zca s ILE 209 CO 0.00 0.04 0.34 0.68 0.00 0.00 0.00 174.94 175.99 1zca s VAL 210 N -1.08 -0.52 0.37 2.92 -7.23 -0.57 -5.00 120.40 109.29 1zca s VAL 210 Ca 0.10 -0.15 -0.26 0.00 -1.81 0.00 0.00 61.98 59.85 1zca s VAL 210 Cb -0.10 -0.82 -0.09 0.00 0.56 0.00 0.00 36.38 35.93 1zca s VAL 210 CO 0.05 -0.20 1.11 -1.61 -0.31 0.00 0.00 175.10 174.14 1zca s GLU 211 N 2.47 4.26 -0.08 4.82 2.02 -1.26 -1.91 118.70 129.02 1zca s GLU 211 Ca 0.11 1.72 -0.02 0.00 0.02 0.00 0.00 54.97 56.80 1zca s GLU 211 Cb -0.15 -2.78 0.04 0.00 0.10 0.00 0.00 34.13 31.34 1zca s GLU 211 CO -0.19 -0.11 0.04 -1.01 0.02 0.00 0.00 175.26 174.01 1zca s HIS 212 N -1.42 0.37 -0.14 1.61 3.76 0.14 -4.98 115.29 114.63 1zca s HIS 212 Ca 0.54 -0.05 -0.07 0.00 -0.15 0.00 0.00 55.06 55.33 1zca s HIS 212 Cb -0.28 -0.67 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 1zca s HIS 212 CO 0.36 -0.31 0.10 -0.51 -0.85 0.00 0.00 174.74 173.52 1zca s ASP 213 N 2.07 6.02 0.08 1.40 1.01 -1.26 -1.05 116.67 124.94 1zca s ASP 213 Ca 0.04 0.30 -0.03 0.00 0.71 0.00 0.00 52.55 53.57 1zca s ASP 213 Cb -0.13 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 1zca s ASP 213 CO -0.05 0.32 0.06 -0.36 0.21 0.00 0.00 175.17 175.36 1zca s PHE 214 N -0.52 0.49 -0.31 4.23 0.08 -0.97 -4.95 117.98 116.02 1zca s PHE 214 Ca 0.11 -0.96 0.01 0.00 0.12 0.00 0.00 56.93 56.21 1zca s PHE 214 Cb -0.12 -0.30 0.09 0.00 -0.57 0.00 0.00 43.02 42.12 1zca s PHE 214 CO 0.02 -0.47 0.05 0.08 -0.10 0.00 0.00 175.22 174.80 1zca s VAL 215 N -3.93 1.50 -0.23 -0.44 1.01 -1.26 -0.29 120.40 116.76 1zca s VAL 215 Ca 0.10 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.30 1zca s VAL 215 Cb 0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1zca s VAL 215 CO -0.07 -0.55 0.06 -0.63 0.00 0.00 0.00 175.10 173.91 1zca s ILE 216 N 1.32 4.34 -1.43 2.22 1.01 -0.71 -4.39 121.20 123.55 1zca s ILE 216 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1zca s ILE 216 Cb -0.18 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1zca s ILE 216 CO -0.15 0.37 0.43 0.29 0.00 0.00 0.00 174.94 175.87 1zca n LYS 217 N 4.59 -3.20 -1.23 2.79 4.76 -1.26 -1.92 118.16 122.68 1zca n LYS 217 Ca -0.16 0.39 -0.08 0.00 -2.87 0.00 0.00 58.31 55.59 1zca n LYS 217 Cb 0.52 -4.53 -0.03 0.00 -1.84 0.00 0.00 35.03 29.14 1zca n LYS 217 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zca n LYS 218 N -4.41 -1.06 -4.01 1.97 5.02 -1.26 -4.98 118.16 109.42 1zca n LYS 218 Ca -0.28 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.37 1zca n LYS 218 Cb 0.67 -4.72 -0.15 0.00 -0.02 0.00 0.00 35.03 30.81 1zca n LYS 218 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zca s ILE 219 N -2.04 2.72 -0.57 -0.18 1.01 -0.81 -5.08 121.20 116.26 1zca s ILE 219 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 1zca s ILE 219 Cb 0.00 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.29 1zca s ILE 219 CO 0.00 0.48 1.39 -2.16 0.00 0.00 0.00 174.94 174.65 1zca s PRO 220 N 1.38 3.32 0.45 2.79 0.04 -1.26 -1.74 135.00 139.98 1zca s PRO 220 Ca 0.05 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.46 1zca s PRO 220 Cb -0.14 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1zca s PRO 220 CO -0.08 -1.92 0.74 -0.06 0.04 0.00 0.00 177.00 175.72 1zca s PHE 221 N 5.95 3.55 -0.23 0.56 0.08 0.60 -2.06 117.98 126.43 1zca s PHE 221 Ca 0.51 0.74 -0.03 0.00 0.12 0.00 0.00 56.93 58.27 1zca s PHE 221 Cb -0.10 -2.24 0.12 0.00 -0.57 0.00 0.00 43.02 40.23 1zca s PHE 221 CO 0.25 -0.20 0.34 0.21 -0.10 0.00 0.00 175.22 175.72 1zca s LYS 222 N -4.61 0.30 -0.06 0.44 2.20 -0.15 -2.30 119.74 115.57 1zca s LYS 222 Ca 0.46 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 1zca s LYS 222 Cb -0.10 -0.64 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 1zca s LYS 222 CO 0.43 -0.63 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.09 1zca s MET 223 N 2.49 2.74 -0.14 4.03 -1.94 -0.22 -0.97 119.30 125.28 1zca s MET 223 Ca 0.11 -0.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.54 1zca s MET 223 Cb -0.15 -2.59 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1zca s MET 223 CO -0.15 0.66 -0.18 0.08 -0.01 0.00 0.00 175.02 175.42 1zca s VAL 224 N -0.84 2.42 -0.16 -6.03 1.01 -0.73 0.26 120.40 116.33 1zca s VAL 224 Ca 0.13 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1zca s VAL 224 Cb -0.11 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1zca s VAL 224 CO 0.02 0.53 0.00 -0.62 0.00 0.00 0.00 175.10 175.04 1zca s ASP 225 N 0.72 5.16 0.28 3.32 2.15 -0.80 -1.53 116.67 125.96 1zca s ASP 225 Ca -0.08 -0.03 0.02 0.00 0.43 0.00 0.00 52.55 52.89 1zca s ASP 225 Cb -0.16 -1.84 -0.05 0.00 -0.30 0.00 0.00 42.92 40.57 1zca s ASP 225 CO 0.01 0.18 0.09 0.54 -0.17 0.00 0.00 175.17 175.83 1zca s VAL 226 N 0.29 0.67 0.35 1.11 0.11 -1.26 -1.51 120.40 120.17 1zca s VAL 226 Ca -0.00 -2.00 -0.18 0.00 -2.93 0.00 0.00 61.98 56.87 1zca s VAL 226 Cb -0.13 -2.65 -0.10 0.00 -1.53 0.00 0.00 36.38 31.97 1zca s VAL 226 CO 0.02 0.00 0.81 -0.83 -3.33 0.00 0.00 175.10 171.77 1zca s GLY 227 N -3.36 2.39 -0.01 6.54 0.00 -1.24 -4.93 107.32 106.71 1zca s GLY 227 Ca 0.37 0.18 0.19 0.00 0.00 0.00 0.00 44.72 45.46 1zca s GLY 227 CO 0.14 0.42 0.70 0.61 0.00 0.00 0.00 173.10 174.97 1zca n GLY 228 N -0.35 -0.83 3.78 0.20 0.00 -1.26 -4.07 105.19 102.66 1zca n GLY 228 Ca 0.04 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1zca n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zca s GLN 229 N -2.97 3.45 0.30 1.61 1.11 -1.26 -3.05 119.66 118.85 1zca s GLN 229 Ca 0.03 1.57 0.04 0.00 0.01 0.00 0.00 55.36 57.01 1zca s GLN 229 Cb 0.14 -2.03 0.80 0.00 -1.01 0.00 0.00 33.01 30.91 1zca s GLN 229 CO 0.79 -0.76 1.48 0.54 0.01 0.00 0.00 175.29 177.35 1zca n ARG 230 N -1.22 -0.07 -0.31 2.91 1.74 -1.26 0.72 116.66 119.16 1zca n ARG 230 Ca 0.11 1.40 -0.04 0.00 -0.77 0.00 0.00 57.85 58.55 1zca n ARG 230 Cb 0.51 -2.26 0.08 0.00 -1.02 0.00 0.00 32.46 29.77 1zca n ARG 230 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zca h SER 231 N 0.00 1.02 0.94 0.55 4.64 -1.98 -3.19 113.55 115.53 1zca h SER 231 Ca 0.61 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.64 1zca h SER 231 Cb 1.32 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1zca h SER 231 CO -0.86 0.78 -1.05 1.56 -0.87 0.00 0.00 176.83 176.39 1zca h GLN 232 N 1.16 0.04 -1.08 4.77 1.08 0.00 -3.27 115.11 117.81 1zca h GLN 232 Ca 0.30 -0.06 0.30 0.00 -1.45 0.00 0.00 58.65 57.75 1zca h GLN 232 Cb -0.05 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.29 1zca h GLN 232 CO -0.06 1.02 0.67 0.00 -0.95 0.00 0.00 178.83 179.51 1zca h ARG 233 N 0.01 0.34 -0.53 1.46 3.08 -1.29 0.14 114.38 117.60 1zca h ARG 233 Ca -0.03 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1zca h ARG 233 Cb 1.80 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 1zca h ARG 233 CO 0.14 0.23 0.83 1.96 -1.07 0.00 0.00 179.97 182.06 1zca h GLN 234 N 0.35 0.00 0.00 0.04 1.08 -1.70 0.56 115.11 115.44 1zca h GLN 234 Ca 0.67 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.70 1zca h GLN 234 Cb 1.69 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.09 1zca h GLN 234 CO -0.40 0.00 -1.30 0.87 -0.95 0.00 0.00 178.83 177.05 1zca h LYS 235 N 0.00 0.00 -1.06 1.46 1.57 -0.97 -3.41 116.57 114.16 1zca h LYS 235 Ca 0.25 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 59.38 1zca h LYS 235 Cb 1.91 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 34.08 1zca h LYS 235 CO -0.00 0.35 0.63 -1.49 -0.57 0.00 0.00 179.45 178.37 1zca h TRP 236 N 0.00 0.82 -0.02 -1.35 4.06 -1.00 -1.11 115.95 117.35 1zca h TRP 236 Ca -0.15 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.84 1zca h TRP 236 Cb 1.59 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 29.54 1zca h TRP 236 CO 0.00 -0.19 0.05 0.27 -3.56 0.00 0.00 178.44 175.01 1zca h PHE 237 N 0.26 0.00 -0.16 0.49 -5.15 -1.79 -0.25 116.94 110.35 1zca h PHE 237 Ca 0.75 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.41 1zca h PHE 237 Cb 1.87 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.03 1zca h PHE 237 CO -0.01 0.00 -0.36 1.96 -2.00 0.00 0.00 178.31 177.90 1zca h GLN 238 N 0.00 0.34 0.00 6.09 4.20 -1.54 -3.21 115.11 120.99 1zca h GLN 238 Ca 0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1zca h GLN 238 Cb 0.11 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1zca h GLN 238 CO -0.00 0.66 -0.43 0.00 -0.67 0.00 0.00 178.83 178.39 1zca n PHE 240 N -1.83 0.00 -2.08 0.00 3.72 -1.15 -4.65 117.46 111.48 1zca n PHE 240 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 1zca n PHE 240 Cb 0.39 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1zca n PHE 240 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zca s ASP 241 N -2.55 6.73 -1.48 4.37 -1.08 -1.25 -4.12 116.67 117.29 1zca s ASP 241 Ca 0.13 2.50 -0.17 0.00 -0.52 0.00 0.00 52.55 54.49 1zca s ASP 241 Cb 0.09 -2.60 0.15 0.00 -1.46 0.00 0.00 42.92 39.10 1zca s ASP 241 CO 0.20 -0.69 0.56 0.61 0.52 0.00 0.00 175.17 176.38 1zca n GLY 242 N 3.07 -0.44 3.79 2.66 0.00 -1.26 -4.93 105.19 108.08 1zca n GLY 242 Ca 0.10 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zca n GLY 242 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zca s ILE 243 N -3.04 4.56 -0.25 -0.61 -4.36 -1.26 -4.66 121.20 111.58 1zca s ILE 243 Ca 0.62 1.45 0.22 0.00 -0.26 0.00 0.00 60.65 62.69 1zca s ILE 243 Cb -0.35 -4.01 -0.17 0.00 1.25 0.00 0.00 42.46 39.18 1zca s ILE 243 CO 0.76 0.53 0.80 0.41 0.24 0.00 0.00 174.94 177.68 1zca n THR 244 N 1.62 0.25 -3.56 8.37 -1.04 0.16 -4.87 114.28 115.22 1zca n THR 244 Ca -0.08 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.05 61.37 1zca n THR 244 Cb 0.50 -0.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.94 1zca n THR 244 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zca s SER 245 N -4.65 -0.45 -0.10 8.00 0.15 -1.12 -2.87 113.70 112.66 1zca s SER 245 Ca -0.03 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1zca s SER 245 Cb 0.13 0.62 0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1zca s SER 245 CO 0.85 -1.05 -0.08 -0.63 1.20 0.00 0.00 173.24 173.53 1zca s ILE 246 N -3.80 0.95 -0.88 6.45 1.01 0.53 -1.51 121.20 123.95 1zca s ILE 246 Ca 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1zca s ILE 246 Cb -0.02 -0.97 0.18 0.00 0.01 0.00 0.00 42.46 41.66 1zca s ILE 246 CO -0.08 0.35 0.94 -0.76 0.00 0.00 0.00 174.94 175.39 1zca s LEU 247 N 1.49 5.95 -0.11 2.97 1.43 0.67 -1.72 118.68 129.37 1zca s LEU 247 Ca 0.00 -2.40 -0.28 0.00 -1.03 0.00 0.00 54.13 50.43 1zca s LEU 247 Cb -0.13 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1zca s LEU 247 CO -0.05 -0.80 0.91 0.12 0.23 0.00 0.00 176.35 176.76 1zca s PHE 248 N 1.34 3.51 0.10 0.29 2.19 -0.59 -2.37 117.98 122.45 1zca s PHE 248 Ca 0.25 1.46 0.06 0.00 0.33 0.00 0.00 56.93 59.04 1zca s PHE 248 Cb -0.07 -3.08 -0.04 0.00 -1.31 0.00 0.00 43.02 38.51 1zca s PHE 248 CO -0.09 -0.17 -0.08 -1.64 1.83 0.00 0.00 175.22 175.08 1zca s MET 249 N 1.79 2.24 -0.11 10.12 -1.94 -0.38 -0.12 119.30 130.90 1zca s MET 249 Ca 0.44 -0.97 -0.04 0.00 -1.71 0.00 0.00 55.69 53.42 1zca s MET 249 Cb -0.18 -2.37 0.05 0.00 2.01 0.00 0.00 34.83 34.34 1zca s MET 249 CO 0.17 0.52 0.10 0.08 -0.01 0.00 0.00 175.02 175.88 1zca s VAL 250 N -1.23 -0.14 -0.82 -6.03 1.01 -0.26 -4.33 120.40 108.60 1zca s VAL 250 Ca 0.22 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1zca s VAL 250 Cb -0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 1zca s VAL 250 CO 0.15 -0.05 2.05 -0.94 0.00 0.00 0.00 175.10 176.30 1zca s SER 251 N 2.19 4.88 0.26 3.32 1.04 -1.26 -0.50 113.70 123.63 1zca s SER 251 Ca 0.04 -0.30 0.25 0.00 0.48 0.00 0.00 55.95 56.41 1zca s SER 251 Cb -0.14 -2.55 0.93 0.00 0.10 0.00 0.00 66.02 64.36 1zca s SER 251 CO -0.07 -2.92 1.75 0.77 0.98 0.00 0.00 173.24 173.75 1zca h SER 252 N 12.50 0.00 -0.00 7.02 4.64 -1.74 -2.96 113.55 133.01 1zca h SER 252 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zca h SER 252 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1zca h SER 252 CO 1.17 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.59 1zca n SER 253 N -2.32 0.02 -1.55 4.97 3.41 -1.26 -4.34 113.62 112.55 1zca n SER 253 Ca 0.03 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 57.06 1zca n SER 253 Cb 0.31 -0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.44 1zca n SER 253 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zca n GLU 254 N -0.76 2.05 0.15 4.33 1.02 -1.12 -4.54 120.64 121.77 1zca n GLU 254 Ca 0.13 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 1zca n GLU 254 Cb 0.06 -1.96 0.28 0.00 -0.02 0.00 0.00 31.44 29.81 1zca n GLU 254 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1zca h TYR 255 N 1.10 0.07 -0.01 -0.32 -0.00 -1.85 -2.91 116.97 113.05 1zca h TYR 255 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 58.73 59.07 1zca h TYR 255 Cb 1.94 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.65 1zca h TYR 255 CO 1.21 0.49 -0.32 -0.40 -0.00 0.00 0.00 178.16 179.14 1zca n ASP 256 N -4.02 0.98 -4.89 0.10 5.75 -1.26 -4.87 116.55 108.34 1zca n ASP 256 Ca -0.02 -0.81 -0.31 0.00 -0.01 0.00 0.00 54.79 53.64 1zca n ASP 256 Cb 0.47 0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 1zca n ASP 256 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zca s GLN 257 N -2.59 3.66 0.11 0.11 -0.21 -1.10 -4.94 119.66 114.70 1zca s GLN 257 Ca 0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 55.36 55.58 1zca s GLN 257 Cb 0.19 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1zca s GLN 257 CO 0.56 0.42 0.28 0.14 -2.12 0.00 0.00 175.29 174.57 1zca s VAL 258 N -1.71 5.31 0.48 1.09 -7.23 -1.26 -2.44 120.40 114.64 1zca s VAL 258 Ca 0.42 -0.36 -0.23 0.00 -1.81 0.00 0.00 61.98 60.01 1zca s VAL 258 Cb -0.12 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.09 1zca s VAL 258 CO 0.24 0.04 1.28 -0.22 -0.31 0.00 0.00 175.10 176.13 1zca s LEU 259 N -2.78 3.99 -0.01 1.32 2.96 0.14 -4.74 118.68 119.56 1zca s LEU 259 Ca 0.37 2.59 -0.25 0.00 -0.22 0.00 0.00 54.13 56.61 1zca s LEU 259 Cb -0.12 -4.18 -0.19 0.00 0.50 0.00 0.00 46.19 42.20 1zca s LEU 259 CO 0.28 -1.19 1.29 -0.03 -1.32 0.00 0.00 176.35 175.38 1zca h MET 260 N 1.93 -0.07 0.00 1.98 1.85 -1.97 -3.24 114.93 115.41 1zca h MET 260 Ca -0.50 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1zca h MET 260 Cb 1.27 0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.32 1zca h MET 260 CO 0.59 0.34 0.00 -0.85 -0.40 0.00 0.00 176.91 176.59 1zca n GLU 261 N -4.92 0.17 -3.75 0.39 0.00 -1.26 -4.47 120.64 106.80 1zca n GLU 261 Ca -0.08 0.17 -0.13 0.00 0.00 0.00 0.00 57.16 57.11 1zca n GLU 261 Cb 0.23 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.07 1zca n GLU 261 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1zca s ASP 262 N -2.54 -0.29 0.20 -1.84 -4.77 -1.22 -5.06 116.67 101.15 1zca s ASP 262 Ca 0.11 0.41 0.18 0.00 -3.30 0.00 0.00 52.55 49.95 1zca s ASP 262 Cb 0.08 0.52 0.84 0.00 -1.09 0.00 0.00 42.92 43.26 1zca s ASP 262 CO 0.17 -0.29 1.55 0.54 0.70 0.00 0.00 175.17 177.85 1zca n ARG 263 N 2.08 0.12 0.00 2.11 1.74 -1.26 -4.01 116.66 117.44 1zca n ARG 263 Ca -0.17 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1zca n ARG 263 Cb 0.57 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1zca n ARG 263 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1zca n ARG 264 N -2.01 2.99 -2.47 5.56 1.74 -1.26 -4.83 116.66 116.37 1zca n ARG 264 Ca 0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 1zca n ARG 264 Cb 0.13 -0.97 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 1zca n ARG 264 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zca s THR 265 N -1.94 3.66 0.20 0.55 2.01 -1.26 -4.86 115.64 114.00 1zca s THR 265 Ca 0.00 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 1zca s THR 265 Cb 0.00 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.47 1zca s THR 265 CO 0.00 0.29 1.11 0.21 -0.69 0.00 0.00 174.62 175.54 1zca s ASN 266 N -0.34 7.26 0.13 3.53 3.84 -1.26 0.24 114.94 128.33 1zca s ASN 266 Ca 0.48 2.14 -0.18 0.00 0.21 0.00 0.00 52.86 55.52 1zca s ASN 266 Cb -0.31 -2.61 -0.03 0.00 -0.55 0.00 0.00 41.25 37.75 1zca s ASN 266 CO 0.38 -0.21 1.77 0.03 -2.79 0.00 0.00 177.10 176.28 1zca h ARG 267 N 4.80 0.39 0.00 0.43 3.08 -1.66 -2.43 114.38 118.99 1zca h ARG 267 Ca -0.45 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.39 1zca h ARG 267 Cb 1.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1zca h ARG 267 CO 0.71 0.29 -0.84 1.25 -1.07 0.00 0.00 179.97 180.31 1zca h LEU 268 N 0.38 0.14 -0.78 3.04 5.85 -1.84 -2.47 115.31 119.64 1zca h LEU 268 Ca 0.11 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zca h LEU 268 Cb -0.01 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1zca h LEU 268 CO -0.02 0.92 0.45 0.58 -0.34 0.00 0.00 178.44 180.02 1zca h VAL 269 N 0.06 1.23 -0.41 1.05 2.07 -1.90 -1.50 116.25 116.85 1zca h VAL 269 Ca -0.03 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1zca h VAL 269 Cb 1.46 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1zca h VAL 269 CO 0.12 0.25 0.23 -0.08 0.02 0.00 0.00 177.57 178.11 1zca h GLU 270 N 1.08 0.57 -0.23 1.57 4.57 -1.26 0.19 114.58 121.07 1zca h GLU 270 Ca 0.28 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 1zca h GLU 270 Cb 0.00 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 1zca h GLU 270 CO -0.05 0.44 -0.19 0.77 -1.18 0.00 0.00 179.01 178.80 1zca h SER 271 N 0.53 -0.61 -0.24 1.04 0.02 -1.22 0.81 113.55 113.88 1zca h SER 271 Ca 0.15 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1zca h SER 271 Cb 0.03 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1zca h SER 271 CO -0.02 -0.23 0.11 0.24 -1.14 0.00 0.00 176.83 175.78 1zca h MET 272 N -0.19 0.23 -0.71 3.45 2.86 -0.91 -0.18 114.93 119.47 1zca h MET 272 Ca 0.13 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1zca h MET 272 Cb 0.39 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 1zca h MET 272 CO -0.34 0.15 0.33 -0.91 1.06 0.00 0.00 176.91 177.20 1zca h ASN 273 N 0.23 0.39 -0.24 1.22 2.35 -0.09 -0.60 115.58 118.85 1zca h ASN 273 Ca 0.10 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 1zca h ASN 273 Cb 0.04 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zca h ASN 273 CO -0.08 0.21 -0.29 0.40 -1.65 0.00 0.00 177.43 176.02 1zca h ILE 274 N 0.54 1.32 -0.61 2.81 2.04 -0.49 -3.10 117.51 120.01 1zca h ILE 274 Ca 0.36 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.80 1zca h ILE 274 Cb 0.44 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1zca h ILE 274 CO -0.31 0.46 0.33 0.15 0.00 0.00 0.00 178.15 178.79 1zca h PHE 275 N 0.33 0.61 -0.81 1.37 3.57 -0.56 -2.17 116.94 119.27 1zca h PHE 275 Ca 0.03 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1zca h PHE 275 Cb 0.86 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.34 1zca h PHE 275 CO 0.08 0.29 0.44 1.49 -2.23 0.00 0.00 178.31 178.39 1zca h GLU 276 N 0.62 0.70 -0.13 1.11 4.81 -1.05 0.29 114.58 120.94 1zca h GLU 276 Ca 0.27 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 1zca h GLU 276 Cb 0.16 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zca h GLU 276 CO -0.17 0.46 -0.67 1.15 -0.73 0.00 0.00 179.01 179.05 1zca h THR 277 N 0.72 1.34 -0.00 0.32 2.02 -1.35 -3.12 112.91 112.85 1zca h THR 277 Ca 0.41 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 1zca h THR 277 Cb 0.43 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1zca h THR 277 CO -0.28 0.61 -0.00 0.40 0.37 0.00 0.00 175.52 176.62 1zca h ILE 278 N 0.36 1.62 -0.19 3.11 2.04 -0.92 -3.35 117.51 120.18 1zca h ILE 278 Ca -0.02 -1.83 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1zca h ILE 278 Cb 1.24 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 40.18 1zca h ILE 278 CO 0.12 0.48 0.01 1.62 0.00 0.00 0.00 178.15 180.38 1zca h VAL 279 N -0.78 1.12 -0.94 1.67 3.04 -1.03 -2.80 116.25 116.54 1zca h VAL 279 Ca -0.00 -0.44 -0.54 0.00 -1.01 0.00 0.00 66.70 64.71 1zca h VAL 279 Cb 0.78 0.96 -0.29 0.00 -2.01 0.00 0.00 31.29 30.73 1zca h VAL 279 CO 0.00 0.15 0.62 0.59 -1.01 0.00 0.00 177.57 177.92 1zca n ASN 280 N -4.39 4.82 -4.45 3.17 3.02 -1.18 -4.96 115.26 111.29 1zca n ASN 280 Ca -0.00 -3.68 -0.35 0.00 -0.03 0.00 0.00 54.58 50.51 1zca n ASN 280 Cb 0.17 -0.85 -0.12 0.00 -0.61 0.00 0.00 39.78 38.36 1zca n ASN 280 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zca s ASN 281 N -1.62 4.91 0.27 6.41 3.84 -1.06 -4.99 114.94 122.71 1zca s ASN 281 Ca 0.58 -0.19 -0.08 0.00 0.21 0.00 0.00 52.86 53.38 1zca s ASN 281 Cb 0.48 -1.85 0.45 0.00 -0.55 0.00 0.00 41.25 39.79 1zca s ASN 281 CO 0.06 0.05 1.53 0.29 -2.79 0.00 0.00 177.10 176.24 1zca n LYS 282 N 4.34 -0.09 -0.31 0.43 4.76 -1.26 -0.21 118.16 125.82 1zca n LYS 282 Ca -0.17 1.53 0.21 0.00 -2.87 0.00 0.00 58.31 57.01 1zca n LYS 282 Cb 0.52 -2.28 0.49 0.00 -1.84 0.00 0.00 35.03 31.92 1zca n LYS 282 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1zca h LEU 283 N 0.00 0.47 -4.06 -0.35 5.85 -1.96 0.70 115.31 115.96 1zca h LEU 283 Ca 0.47 0.08 -0.66 0.00 0.84 0.00 0.00 57.88 58.61 1zca h LEU 283 Cb 0.72 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.44 1zca h LEU 283 CO -1.01 0.11 0.54 0.49 -0.34 0.00 0.00 178.44 178.24 1zca n PHE 284 N -4.62 3.13 0.05 1.25 0.99 0.71 -4.59 117.46 114.38 1zca n PHE 284 Ca 0.24 -2.82 -0.19 0.00 -0.00 0.00 0.00 57.45 54.68 1zca n PHE 284 Cb 0.83 -1.19 -0.09 0.00 -1.00 0.00 0.00 39.48 38.02 1zca n PHE 284 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1zca h PHE 285 N 2.14 0.95 -0.99 1.38 3.57 -0.80 -3.29 116.94 119.91 1zca h PHE 285 Ca 0.55 -0.52 -0.64 0.00 3.53 0.00 0.00 57.97 60.90 1zca h PHE 285 Cb 0.87 -0.11 -0.29 0.00 2.79 0.00 0.00 35.95 39.21 1zca h PHE 285 CO 1.29 1.35 0.83 0.27 -2.23 0.00 0.00 178.31 179.82 1zca n ASN 286 N -3.83 6.95 -4.01 0.41 0.23 -1.26 -4.93 115.26 108.82 1zca n ASN 286 Ca -0.10 -3.74 -0.22 0.00 -0.53 0.00 0.00 54.58 49.99 1zca n ASN 286 Cb 0.87 -0.95 -0.16 0.00 -2.08 0.00 0.00 39.78 37.46 1zca n ASN 286 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1zca s VAL 287 N -4.48 0.93 0.06 3.53 1.01 -1.24 -4.95 120.40 115.26 1zca s VAL 287 Ca 0.63 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1zca s VAL 287 Cb 0.50 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1zca s VAL 287 CO 0.01 0.30 1.14 -0.44 0.00 0.00 0.00 175.10 176.11 1zca s SER 288 N 0.43 7.16 -0.22 3.32 0.01 -1.14 -4.93 113.70 118.33 1zca s SER 288 Ca -0.08 1.96 0.01 0.00 1.31 0.00 0.00 55.95 59.15 1zca s SER 288 Cb -0.12 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.58 1zca s SER 288 CO 0.02 -0.40 -0.10 -0.63 0.41 0.00 0.00 173.24 172.54 1zca s ILE 289 N 0.89 1.73 -0.08 1.44 1.01 -1.26 -0.35 121.20 124.58 1zca s ILE 289 Ca 0.56 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 60.08 1zca s ILE 289 Cb -0.28 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1zca s ILE 289 CO 0.30 0.09 -0.22 -0.63 0.00 0.00 0.00 174.94 174.47 1zca s ILE 290 N 1.34 1.92 -0.16 2.92 1.09 -0.70 -4.52 121.20 123.09 1zca s ILE 290 Ca -0.03 -0.95 -0.11 0.00 -1.10 0.00 0.00 60.65 58.45 1zca s ILE 290 Cb -0.17 -1.66 -0.05 0.00 -1.06 0.00 0.00 42.46 39.52 1zca s ILE 290 CO -0.07 0.53 0.22 -0.22 -0.10 0.00 0.00 174.94 175.30 1zca s LEU 291 N 0.25 4.27 -0.47 2.97 2.96 -0.79 -1.54 118.68 126.32 1zca s LEU 291 Ca -0.14 0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1zca s LEU 291 Cb -0.16 -2.24 0.13 0.00 0.50 0.00 0.00 46.19 44.41 1zca s LEU 291 CO 0.07 0.19 0.26 -0.36 -1.32 0.00 0.00 176.35 175.19 1zca s PHE 292 N 0.11 3.53 -0.51 5.38 0.08 0.84 -1.78 117.98 125.62 1zca s PHE 292 Ca 0.14 -2.59 -0.28 0.00 0.12 0.00 0.00 56.93 54.31 1zca s PHE 292 Cb -0.12 -3.17 0.01 0.00 -0.57 0.00 0.00 43.02 39.16 1zca s PHE 292 CO 0.02 -0.92 1.49 -0.51 -0.10 0.00 0.00 175.22 175.21 1zca s LEU 293 N 0.69 3.44 0.47 -0.37 1.02 -0.33 -1.11 118.68 122.50 1zca s LEU 293 Ca 0.11 0.51 0.07 0.00 0.02 0.00 0.00 54.13 54.85 1zca s LEU 293 Cb -0.22 -3.16 0.01 0.00 0.02 0.00 0.00 46.19 42.84 1zca s LEU 293 CO -0.04 -1.71 0.46 0.21 0.02 0.00 0.00 176.35 175.29 1zca s ASN 294 N 4.81 5.01 -1.39 2.29 2.47 0.34 -0.16 114.94 128.32 1zca s ASN 294 Ca 0.58 -0.85 -0.05 0.00 0.42 0.00 0.00 52.86 52.97 1zca s ASN 294 Cb -0.13 -0.23 0.01 0.00 -1.45 0.00 0.00 41.25 39.45 1zca s ASN 294 CO 0.27 -0.87 0.60 0.29 -3.72 0.00 0.00 177.10 173.68 1zca n LYS 295 N -1.72 -4.71 0.08 0.43 5.02 -1.10 -2.12 118.16 114.05 1zca n LYS 295 Ca 0.05 0.82 0.04 0.00 -2.02 0.00 0.00 58.31 57.19 1zca n LYS 295 Cb 0.62 -5.51 0.44 0.00 -0.02 0.00 0.00 35.03 30.56 1zca n LYS 295 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1zca h MET 296 N -1.38 0.36 -0.18 1.97 4.05 -1.74 0.26 114.93 118.27 1zca h MET 296 Ca -0.48 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 58.74 1zca h MET 296 Cb 1.33 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 1zca h MET 296 CO 0.51 0.33 -0.51 0.38 0.23 0.00 0.00 176.91 177.85 1zca h ASP 297 N 0.36 0.54 0.16 1.39 2.03 -1.90 -1.93 116.42 117.07 1zca h ASP 297 Ca 0.09 -0.28 -0.24 0.00 -0.73 0.00 0.00 57.03 55.88 1zca h ASP 297 Cb 0.13 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.48 1zca h ASP 297 CO -0.01 0.96 -0.94 -0.07 -1.03 0.00 0.00 179.24 178.15 1zca h LEU 298 N 0.39 0.71 -0.46 0.15 3.38 -1.74 -3.28 115.31 114.45 1zca h LEU 298 Ca 0.01 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.51 1zca h LEU 298 Cb 1.03 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1zca h LEU 298 CO 0.09 1.34 0.13 0.25 0.09 0.00 0.00 178.44 180.34 1zca h LEU 299 N 0.33 0.08 -0.84 1.67 5.85 -0.40 -1.59 115.31 120.41 1zca h LEU 299 Ca -0.09 0.07 0.20 0.00 0.84 0.00 0.00 57.88 58.90 1zca h LEU 299 Cb 1.58 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.56 1zca h LEU 299 CO 0.17 0.08 0.28 0.58 -0.34 0.00 0.00 178.44 179.21 1zca h VAL 300 N 0.28 0.45 0.11 1.05 2.07 -1.41 -1.43 116.25 117.36 1zca h VAL 300 Ca 0.22 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1zca h VAL 300 Cb 0.26 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1zca h VAL 300 CO -0.26 0.06 -0.05 -0.33 0.02 0.00 0.00 177.57 177.00 1zca h GLU 301 N 0.31 -0.14 -0.49 1.57 4.39 -1.38 -3.21 114.58 115.62 1zca h GLU 301 Ca 0.51 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.21 1zca h GLU 301 Cb 0.95 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1zca h GLU 301 CO -0.56 0.18 0.28 0.87 -1.16 0.00 0.00 179.01 178.62 1zca h LYS 302 N -0.46 0.69 -0.86 2.33 1.57 -0.96 -2.38 116.57 116.49 1zca h LYS 302 Ca -0.01 -0.08 0.22 0.00 -1.87 0.00 0.00 60.65 58.91 1zca h LYS 302 Cb 0.38 -0.14 -0.15 0.00 0.08 0.00 0.00 32.23 32.41 1zca h LYS 302 CO 0.02 0.53 0.11 0.28 -0.57 0.00 0.00 179.45 179.82 1zca h VAL 303 N 0.66 0.26 -0.60 0.50 2.07 -1.34 0.28 116.25 118.07 1zca h VAL 303 Ca 0.17 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1zca h VAL 303 Cb 0.04 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1zca h VAL 303 CO -0.03 0.02 0.39 0.11 0.02 0.00 0.00 177.57 178.08 1zca h LYS 304 N 0.13 0.75 0.00 1.57 1.57 -1.42 -3.39 116.57 115.77 1zca h LYS 304 Ca 0.51 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.91 1zca h LYS 304 Cb 1.00 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 1zca h LYS 304 CO -0.72 0.50 -2.16 -1.13 -0.57 0.00 0.00 179.45 175.37 1zca n SER 305 N -4.70 1.64 -4.80 0.86 3.41 -0.43 -4.97 113.62 104.62 1zca n SER 305 Ca 0.05 0.20 -0.36 0.00 -0.26 0.00 0.00 58.87 58.49 1zca n SER 305 Cb 0.05 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.36 1zca n SER 305 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zca s VAL 306 N -2.38 5.26 -0.04 -3.33 1.01 0.86 -5.10 120.40 116.67 1zca s VAL 306 Ca -0.29 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1zca s VAL 306 Cb 0.11 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1zca s VAL 306 CO 0.38 0.57 0.26 -0.55 0.00 0.00 0.00 175.10 175.76 1zca s SER 307 N -0.65 6.54 0.45 3.32 0.15 -1.26 -4.08 113.70 118.18 1zca s SER 307 Ca 0.12 0.64 0.25 0.00 0.70 0.00 0.00 55.95 57.67 1zca s SER 307 Cb -0.12 -2.13 0.75 0.00 -1.71 0.00 0.00 66.02 62.82 1zca s SER 307 CO 0.02 0.33 1.75 -0.29 1.20 0.00 0.00 173.24 176.26 1zca h ILE 308 N 3.58 0.24 -0.92 6.45 2.10 -1.94 -3.31 117.51 123.71 1zca h ILE 308 Ca -0.52 -1.04 0.18 0.00 1.08 0.00 0.00 64.86 64.56 1zca h ILE 308 Cb 1.22 1.85 -0.11 0.00 -1.09 0.00 0.00 36.82 38.69 1zca h ILE 308 CO 0.62 0.11 0.50 0.50 -1.08 0.00 0.00 178.15 178.80 1zca h LYS 309 N 0.00 0.61 -0.87 2.19 3.64 -1.92 0.50 116.57 120.72 1zca h LYS 309 Ca -0.00 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1zca h LYS 309 Cb 0.84 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 1zca h LYS 309 CO 0.02 0.40 0.54 0.87 -2.27 0.00 0.00 179.45 179.01 1zca h LYS 310 N 0.63 0.95 0.05 1.90 1.57 -1.97 -3.21 116.57 116.48 1zca h LYS 310 Ca 0.53 -0.06 -0.35 0.00 -1.87 0.00 0.00 60.65 58.90 1zca h LYS 310 Cb 0.84 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1zca h LYS 310 CO -0.41 0.63 -2.06 0.72 -0.57 0.00 0.00 179.45 177.76 1zca n HIS 311 N -4.62 0.75 -3.96 -1.35 8.25 0.30 -4.62 115.22 109.97 1zca n HIS 311 Ca 0.13 0.20 -0.30 0.00 -0.26 0.00 0.00 57.72 57.49 1zca n HIS 311 Cb 0.18 -1.11 -0.14 0.00 1.12 0.00 0.00 29.99 30.04 1zca n HIS 311 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zca s PHE 312 N -2.55 3.30 0.30 4.41 0.40 0.15 -4.98 117.98 119.01 1zca s PHE 312 Ca -0.17 -3.14 0.05 0.00 -0.60 0.00 0.00 56.93 53.07 1zca s PHE 312 Cb 0.07 -2.85 0.47 0.00 0.51 0.00 0.00 43.02 41.23 1zca s PHE 312 CO 0.76 -0.78 1.73 -1.00 0.70 0.00 0.00 175.22 176.63 1zca h PRO 313 N 6.72 0.32 -0.00 0.24 0.13 -1.80 -2.39 132.00 135.22 1zca h PRO 313 Ca -0.07 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1zca h PRO 313 Cb 0.92 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1zca h PRO 313 CO 0.66 0.62 0.02 0.38 -0.23 0.00 0.00 178.00 179.45 1zca h ASP 314 N 0.28 0.00 -1.97 1.44 2.03 -1.93 -3.43 116.42 112.84 1zca h ASP 314 Ca 0.04 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.70 1zca h ASP 314 Cb 0.72 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 39.27 1zca h ASP 314 CO 0.05 0.00 0.65 0.33 -1.03 0.00 0.00 179.24 179.24 1zca n PHE 315 N -3.18 1.92 -3.61 4.15 7.35 -0.90 -4.94 117.46 118.25 1zca n PHE 315 Ca -0.03 0.44 -0.29 0.00 -0.76 0.00 0.00 57.45 56.81 1zca n PHE 315 Cb 0.09 -2.45 -0.12 0.00 0.35 0.00 0.00 39.48 37.35 1zca n PHE 315 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1zca s LYS 316 N 0.88 1.14 0.00 -4.13 -0.14 -1.26 -5.00 119.74 111.23 1zca s LYS 316 Ca 0.82 -1.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.45 1zca s LYS 316 Cb -0.82 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.32 1zca s LYS 316 CO 0.43 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 174.21 1zca n GLY 317 N 3.40 2.73 3.54 -3.33 0.00 -1.26 -5.11 105.19 105.16 1zca n GLY 317 Ca 0.14 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1zca n GLY 317 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zca s ASP 318 N 2.00 6.27 0.00 1.61 2.15 -1.26 -4.97 116.67 122.47 1zca s ASP 318 Ca 0.00 -0.22 0.15 0.00 0.43 0.00 0.00 52.55 52.91 1zca s ASP 318 Cb 0.00 -2.25 0.64 0.00 -0.30 0.00 0.00 42.92 41.01 1zca s ASP 318 CO 0.00 -0.50 1.46 -0.81 -0.17 0.00 0.00 175.17 175.15 1zca n PRO 319 N 5.69 0.03 -0.46 4.34 -0.04 -1.26 -2.71 135.00 140.59 1zca n PRO 319 Ca -0.06 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 1zca n PRO 319 Cb 0.49 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1zca n PRO 319 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zca n HIS 320 N -1.47 0.45 -4.28 0.54 8.25 -1.26 -4.55 115.22 112.90 1zca n HIS 320 Ca 0.04 -1.25 -0.34 0.00 -0.26 0.00 0.00 57.72 55.91 1zca n HIS 320 Cb 0.16 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 1zca n HIS 320 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1zca s ARG 321 N -3.05 3.33 0.17 -0.41 3.52 -1.10 -4.78 118.95 116.63 1zca s ARG 321 Ca 0.39 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 55.12 1zca s ARG 321 Cb 0.35 -2.80 0.11 0.00 -1.56 0.00 0.00 34.95 31.04 1zca s ARG 321 CO 0.01 -0.03 1.62 1.25 -0.81 0.00 0.00 175.30 177.34 1zca h LEU 322 N 7.52 -0.79 -0.82 -0.88 5.85 -1.92 -2.26 115.31 122.02 1zca h LEU 322 Ca -0.36 0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 1zca h LEU 322 Cb 1.18 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1zca h LEU 322 CO 0.59 -0.26 -0.34 1.05 -0.34 0.00 0.00 178.44 179.14 1zca h GLU 323 N -0.15 0.48 -0.56 1.25 9.09 -1.95 0.59 114.58 123.34 1zca h GLU 323 Ca 0.21 -0.22 0.10 0.00 0.05 0.00 0.00 59.36 59.49 1zca h GLU 323 Cb 0.47 -0.01 -0.08 0.00 -1.65 0.00 0.00 28.75 27.48 1zca h GLU 323 CO -0.52 0.77 0.15 -0.44 0.05 0.00 0.00 179.01 179.01 1zca h ASP 324 N 0.41 0.07 -0.04 3.06 5.19 -1.72 -0.07 116.42 123.32 1zca h ASP 324 Ca 0.05 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1zca h ASP 324 Cb 0.80 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1zca h ASP 324 CO 0.06 0.05 -0.16 0.58 -3.12 0.00 0.00 179.24 176.66 1zca h VAL 325 N 0.29 1.46 -0.47 -1.35 2.07 -0.81 -3.01 116.25 114.45 1zca h VAL 325 Ca 0.29 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 66.30 1zca h VAL 325 Cb 0.39 2.41 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 1zca h VAL 325 CO -0.34 0.44 -0.15 1.56 0.02 0.00 0.00 177.57 179.10 1zca h GLN 326 N -0.38 -0.04 -0.42 1.57 4.20 0.42 -1.96 115.11 118.50 1zca h GLN 326 Ca -0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1zca h GLN 326 Cb 0.80 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1zca h GLN 326 CO 0.03 -0.03 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.93 1zca h ARG 327 N -0.04 0.78 -1.00 1.46 9.65 -1.10 -2.66 114.38 121.47 1zca h ARG 327 Ca 0.22 -0.28 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1zca h ARG 327 Cb 0.38 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 1zca h ARG 327 CO -0.50 0.89 0.65 -0.92 2.80 0.00 0.00 179.97 182.88 1zca h TYR 328 N 0.70 1.21 0.20 2.20 3.20 -1.23 -1.65 116.97 121.60 1zca h TYR 328 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1zca h TYR 328 Cb 0.64 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1zca h TYR 328 CO 0.03 0.66 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.05 1zca h LEU 329 N 1.21 -0.23 -0.70 2.82 3.38 -1.07 0.07 115.31 120.79 1zca h LEU 329 Ca 0.42 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.36 1zca h LEU 329 Cb 0.09 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1zca h LEU 329 CO -0.15 0.05 -0.03 0.58 0.09 0.00 0.00 178.44 178.99 1zca h VAL 330 N -0.52 0.38 -0.08 1.22 2.07 -1.33 -1.57 116.25 116.42 1zca h VAL 330 Ca -0.03 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1zca h VAL 330 Cb 0.39 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1zca h VAL 330 CO 0.05 0.02 0.04 -0.61 0.02 0.00 0.00 177.57 177.09 1zca h GLN 331 N 0.09 0.12 -0.64 1.57 4.15 -1.02 0.62 115.11 119.99 1zca h GLN 331 Ca 0.37 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.86 1zca h GLN 331 Cb 0.63 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.22 1zca h GLN 331 CO -0.63 0.17 0.29 0.00 -1.93 0.00 0.00 178.83 176.72 1zca h PHE 333 N 0.50 0.77 -0.47 0.00 -1.00 -1.07 -2.88 116.94 112.79 1zca h PHE 333 Ca 0.32 -0.35 0.09 0.00 2.81 0.00 0.00 57.97 60.84 1zca h PHE 333 Cb 0.35 -0.11 -0.08 0.00 3.61 0.00 0.00 35.95 39.71 1zca h PHE 333 CO -0.13 1.14 -0.01 0.22 -1.61 0.00 0.00 178.31 177.92 1zca h ASP 334 N 0.38 -0.22 0.21 2.17 1.82 0.11 -2.95 116.42 117.94 1zca h ASP 334 Ca -0.05 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.69 1zca h ASP 334 Cb 1.38 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 41.60 1zca h ASP 334 CO 0.15 -0.07 -0.07 0.03 -1.61 0.00 0.00 179.24 177.66 1zca h ARG 335 N 0.10 0.00 0.00 0.28 2.47 0.19 -2.18 114.38 115.24 1zca h ARG 335 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1zca h ARG 335 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1zca h ARG 335 CO -0.40 0.07 0.00 1.63 0.56 0.00 0.00 179.97 181.83 1zca n LYS 336 N -3.70 0.78 -3.46 0.04 4.76 -1.11 -4.81 118.16 110.66 1zca n LYS 336 Ca -0.02 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.04 1zca n LYS 336 Cb 0.17 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1zca n LYS 336 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zca s ARG 337 N -2.20 4.10 0.07 1.97 0.52 -0.82 -4.75 118.95 117.84 1zca s ARG 337 Ca 0.40 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.95 1zca s ARG 337 Cb 0.21 -3.32 -0.27 0.00 0.52 0.00 0.00 34.95 32.09 1zca s ARG 337 CO 0.39 0.45 1.10 0.00 0.02 0.00 0.00 175.30 177.25 1zca h ARG 338 N 5.69 0.21 -2.72 3.54 3.08 -1.88 -3.38 114.38 118.92 1zca h ARG 338 Ca -0.47 -0.36 -0.80 0.00 0.07 0.00 0.00 59.98 58.42 1zca h ARG 338 Cb 1.20 0.13 -0.28 0.00 0.08 0.00 0.00 29.97 31.10 1zca h ARG 338 CO 0.68 1.14 0.82 -1.71 -1.07 0.00 0.00 179.97 179.83 1zca n ASN 339 N -3.47 6.63 -1.43 7.04 5.15 -1.26 -4.85 115.26 123.07 1zca n ASN 339 Ca -0.09 -3.49 0.00 0.00 -0.60 0.00 0.00 54.58 50.40 1zca n ASN 339 Cb 1.01 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 1zca n ASN 339 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zca n ARG 340 N 0.92 0.99 -0.11 1.20 1.74 -1.26 -3.99 116.66 116.15 1zca n ARG 340 Ca 0.32 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.20 1zca n ARG 340 Cb 0.31 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 30.68 1zca n ARG 340 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zca n SER 341 N 1.36 1.91 -4.75 0.55 3.41 -1.26 -4.90 113.62 109.93 1zca n SER 341 Ca 0.00 0.40 -0.40 0.00 -0.26 0.00 0.00 58.87 58.60 1zca n SER 341 Cb 0.50 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1zca n SER 341 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zca s LYS 342 N -2.54 4.72 0.68 4.33 2.20 -1.26 -5.01 119.74 122.86 1zca s LYS 342 Ca -0.31 1.68 -0.13 0.00 -0.36 0.00 0.00 55.97 56.85 1zca s LYS 342 Cb 0.08 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1zca s LYS 342 CO 0.46 0.32 1.07 -2.14 -0.36 0.00 0.00 175.35 174.69 1zca s PRO 343 N -1.25 2.87 -0.68 4.03 0.02 -1.26 -4.97 135.00 133.77 1zca s PRO 343 Ca 0.44 1.12 -0.26 0.00 0.02 0.00 0.00 61.00 62.31 1zca s PRO 343 Cb -0.29 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.29 1zca s PRO 343 CO 0.37 -1.16 1.16 -1.17 -0.33 0.00 0.00 177.00 175.88 1zca s LEU 344 N -5.27 3.56 0.05 -5.54 2.96 -1.26 -5.00 118.68 108.18 1zca s LEU 344 Ca 0.61 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1zca s LEU 344 Cb -0.16 -2.65 -0.08 0.00 0.50 0.00 0.00 46.19 43.80 1zca s LEU 344 CO 0.49 -1.64 1.73 -0.36 -1.32 0.00 0.00 176.35 175.25 1zca s PHE 345 N 5.08 2.10 0.05 5.38 0.40 -1.26 -4.97 117.98 124.75 1zca s PHE 345 Ca 0.33 0.11 -0.20 0.00 -0.60 0.00 0.00 56.93 56.57 1zca s PHE 345 Cb -0.10 -4.03 0.04 0.00 0.51 0.00 0.00 43.02 39.44 1zca s PHE 345 CO 0.16 -4.31 0.46 -3.38 0.70 0.00 0.00 175.22 168.86 1zca s HIS 346 N 3.24 -0.34 0.02 0.36 -3.43 -1.26 -1.89 115.29 111.98 1zca s HIS 346 Ca 0.77 0.34 -0.01 0.00 -0.80 0.00 0.00 55.06 55.36 1zca s HIS 346 Cb -0.40 0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1zca s HIS 346 CO 0.34 -0.61 -0.01 -1.01 -2.00 0.00 0.00 174.74 171.45 1zca s HIS 347 N -2.48 0.25 -0.56 0.38 3.76 -0.73 -4.97 115.29 110.94 1zca s HIS 347 Ca -0.05 -0.52 -0.17 0.00 -0.15 0.00 0.00 55.06 54.17 1zca s HIS 347 Cb -0.01 -0.18 0.12 0.00 1.11 0.00 0.00 32.58 33.62 1zca s HIS 347 CO -0.02 -0.22 0.58 -0.06 -0.85 0.00 0.00 174.74 174.17 1zca s PHE 348 N -1.62 3.15 0.28 1.40 0.40 -1.26 -1.19 117.98 119.14 1zca s PHE 348 Ca -0.14 -1.16 0.06 0.00 -0.60 0.00 0.00 56.93 55.08 1zca s PHE 348 Cb -0.09 -3.88 -0.02 0.00 0.51 0.00 0.00 43.02 39.54 1zca s PHE 348 CO -0.01 -1.13 0.35 0.95 0.70 0.00 0.00 175.22 176.08 1zca s THR 349 N 2.02 4.59 -0.28 0.64 -4.23 0.77 -4.95 115.64 114.19 1zca s THR 349 Ca 0.06 -1.11 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1zca s THR 349 Cb -0.28 -3.58 0.09 0.00 1.34 0.00 0.00 72.50 70.07 1zca s THR 349 CO 0.04 -0.27 0.06 -0.89 -0.54 0.00 0.00 174.62 173.02 1zca s THR 350 N -2.10 1.10 -0.79 3.99 2.01 -1.26 -2.56 115.64 116.04 1zca s THR 350 Ca 0.38 -1.37 0.18 0.00 0.31 0.00 0.00 61.69 61.19 1zca s THR 350 Cb -0.09 -1.72 0.17 0.00 0.01 0.00 0.00 72.50 70.87 1zca s THR 350 CO 0.29 -0.51 1.55 0.00 -0.69 0.00 0.00 174.62 175.25 1zca n ALA 351 N 4.77 1.63 0.17 7.40 0.00 -1.26 -1.63 120.51 131.60 1zca n ALA 351 Ca -0.04 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1zca n ALA 351 Cb 0.43 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.69 1zca n ALA 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1zca h ILE 352 N 0.00 0.13 -3.35 0.00 3.07 -1.91 -3.42 117.51 112.03 1zca h ILE 352 Ca 0.00 -1.19 -0.66 0.00 1.55 0.00 0.00 64.86 64.55 1zca h ILE 352 Cb 0.28 1.93 -0.16 0.00 -0.27 0.00 0.00 36.82 38.59 1zca h ILE 352 CO 0.00 0.07 0.15 -0.62 -1.05 0.00 0.00 178.15 176.70 1zca s ASP 353 N -6.01 6.27 0.26 2.16 -1.08 -0.64 -4.96 116.67 112.67 1zca s ASP 353 Ca 0.04 -0.65 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1zca s ASP 353 Cb 0.07 -2.32 0.32 0.00 -1.46 0.00 0.00 42.92 39.53 1zca s ASP 353 CO 0.72 -0.91 1.88 0.74 0.52 0.00 0.00 175.17 178.12 1zca h THR 354 N 5.89 1.24 0.26 1.71 2.02 -1.85 -2.95 112.91 119.22 1zca h THR 354 Ca -0.27 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1zca h THR 354 Cb 1.09 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1zca h THR 354 CO 0.96 0.27 -0.12 -0.33 0.37 0.00 0.00 175.52 176.67 1zca h GLU 355 N 1.10 -0.33 -0.83 6.66 4.39 -1.94 -1.39 114.58 122.24 1zca h GLU 355 Ca 0.27 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.18 1zca h GLU 355 Cb 0.06 0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 28.63 1zca h GLU 355 CO -0.04 0.00 -0.15 -1.71 -1.16 0.00 0.00 179.01 175.95 1zca n ASN 356 N -5.09 -0.25 -0.08 1.42 4.05 -1.17 -0.88 115.26 113.27 1zca n ASN 356 Ca -0.09 1.43 -0.14 0.00 0.45 0.00 0.00 54.58 56.23 1zca n ASN 356 Cb 0.25 -0.45 -0.05 0.00 1.23 0.00 0.00 39.78 40.76 1zca n ASN 356 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1zca h ILE 357 N 0.00 1.31 -0.63 -1.44 1.08 -1.32 0.40 117.51 116.90 1zca h ILE 357 Ca 0.43 -1.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.36 1zca h ILE 357 Cb 0.72 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 36.13 1zca h ILE 357 CO -0.84 0.49 0.39 -0.09 -0.69 0.00 0.00 178.15 177.41 1zca h ARG 358 N 0.41 0.74 0.89 2.37 2.43 0.12 0.34 114.38 121.68 1zca h ARG 358 Ca 0.03 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1zca h ARG 358 Cb 0.95 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1zca h ARG 358 CO 0.08 0.49 -0.46 0.35 -1.51 0.00 0.00 179.97 178.92 1zca h PHE 359 N 0.76 -1.21 -0.74 2.20 3.57 -1.05 -2.63 116.94 117.84 1zca h PHE 359 Ca 0.25 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1zca h PHE 359 Cb 0.02 0.41 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 1zca h PHE 359 CO -0.05 -0.73 0.39 0.28 -2.23 0.00 0.00 178.31 175.97 1zca h VAL 360 N -1.24 0.86 -0.35 1.41 2.07 -0.57 -2.45 116.25 115.98 1zca h VAL 360 Ca -0.12 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 1zca h VAL 360 Cb 0.97 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zca h VAL 360 CO 0.18 0.12 -0.27 0.15 0.02 0.00 0.00 177.57 177.76 1zca h PHE 361 N 0.65 0.83 -0.69 1.57 3.57 -0.31 -1.82 116.94 120.73 1zca h PHE 361 Ca 0.37 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1zca h PHE 361 Cb 0.38 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1zca h PHE 361 CO -0.09 0.91 0.46 1.25 -2.23 0.00 0.00 178.31 178.61 1zca h HIS 362 N 0.62 0.78 -0.00 0.41 2.76 -1.05 0.50 115.15 119.17 1zca h HIS 362 Ca 0.08 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1zca h HIS 362 Cb 0.78 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 1zca h HIS 362 CO 0.04 0.44 -0.00 0.00 -1.30 0.00 0.00 177.93 177.11 1zca h ALA 363 N 1.60 0.01 -0.86 5.26 0.00 -1.36 -2.94 119.26 120.97 1zca h ALA 363 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zca h ALA 363 Cb 0.12 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1zca h ALA 363 CO -0.08 -0.32 0.56 0.28 0.00 0.00 0.00 179.25 179.69 1zca h VAL 364 N -0.34 1.16 -0.81 0.00 2.07 -0.53 -1.22 116.25 116.59 1zca h VAL 364 Ca 0.00 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1zca h VAL 364 Cb 0.35 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 1zca h VAL 364 CO 0.00 0.20 0.48 0.50 0.02 0.00 0.00 177.57 178.77 1zca h LYS 365 N 1.09 0.82 0.56 1.57 3.64 -0.01 -1.94 116.57 122.30 1zca h LYS 365 Ca 0.33 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1zca h LYS 365 Cb -0.01 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1zca h LYS 365 CO -0.09 0.54 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.92 1zca h ASP 366 N 0.85 -0.63 -0.90 4.20 5.19 -1.08 -1.99 116.42 122.06 1zca h ASP 366 Ca 0.37 0.02 0.13 0.00 -0.62 0.00 0.00 57.03 56.93 1zca h ASP 366 Cb 0.24 0.16 -0.14 0.00 0.18 0.00 0.00 39.33 39.78 1zca h ASP 366 CO -0.20 -0.37 -0.38 0.41 -3.12 0.00 0.00 179.24 175.58 1zca n THR 367 N -4.50 -0.50 0.47 0.35 -1.04 -0.71 -0.71 114.28 107.63 1zca n THR 367 Ca -0.09 2.13 -0.20 0.00 -2.04 0.00 0.00 64.05 63.84 1zca n THR 367 Cb 0.30 -2.77 -0.10 0.00 -1.82 0.00 0.00 70.33 65.93 1zca n THR 367 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zca h ILE 368 N 0.00 0.09 -0.74 12.58 2.04 -1.39 -3.20 117.51 126.90 1zca h ILE 368 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 1zca h ILE 368 Cb 0.51 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1zca h ILE 368 CO -0.89 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 177.58 1zca h LEU 369 N -1.20 0.92 0.00 1.44 3.38 -0.45 -3.50 115.31 115.90 1zca h LEU 369 Ca -0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zca h LEU 369 Cb 0.93 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zca h LEU 369 CO 0.17 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.46