#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcm s ALA 34 N 0.00 2.55 0.37 5.41 0.00 -1.26 -4.97 121.76 123.85 1zcm s ALA 34 Ca 0.00 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 1zcm s ALA 34 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1zcm s ALA 34 CO 0.00 -1.09 0.93 0.42 0.00 0.00 0.00 175.76 176.01 1zcm s ILE 35 N -1.90 4.34 -0.25 0.00 -1.09 -0.29 -4.70 121.20 117.31 1zcm s ILE 35 Ca 0.72 1.58 -0.27 0.00 -2.23 0.00 0.00 60.65 60.46 1zcm s ILE 35 Cb -0.25 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1zcm s ILE 35 CO 0.34 -0.11 0.93 -0.54 -1.23 0.00 0.00 174.94 174.33 1zcm s LYS 36 N -2.67 4.18 0.13 2.79 1.02 -1.26 0.70 119.74 124.63 1zcm s LYS 36 Ca 0.56 1.08 -0.31 0.00 0.02 0.00 0.00 55.97 57.32 1zcm s LYS 36 Cb -0.13 -3.66 -0.10 0.00 -0.52 0.00 0.00 37.83 33.42 1zcm s LYS 36 CO 0.18 -0.61 1.69 -0.47 -0.92 0.00 0.00 175.35 175.22 1zcm s TYR 37 N 3.06 2.59 -1.69 3.18 5.04 -0.01 -1.60 117.35 127.92 1zcm s TYR 37 Ca 0.39 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 1zcm s TYR 37 Cb -0.15 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.12 1zcm s TYR 37 CO 0.08 -4.09 0.00 1.28 -1.34 0.00 0.00 175.55 171.48 1zcm n LEU 38 N 4.96 -1.32 0.00 6.97 4.77 -1.26 -0.73 117.00 130.39 1zcm n LEU 38 Ca 0.16 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1zcm n LEU 38 Cb 0.39 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1zcm n LEU 38 CO 0.63 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1zcm n GLY 39 N -0.48 0.42 3.67 -0.72 0.00 -0.63 -4.97 105.19 102.49 1zcm n GLY 39 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1zcm n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcm s GLN 40 N -0.60 4.30 -0.49 1.61 -0.21 0.09 -4.99 119.66 119.38 1zcm s GLN 40 Ca 0.00 1.63 -0.14 0.00 0.02 0.00 0.00 55.36 56.87 1zcm s GLN 40 Cb 0.00 -3.65 0.10 0.00 1.00 0.00 0.00 33.01 30.47 1zcm s GLN 40 CO 0.00 -0.56 0.40 0.34 -2.12 0.00 0.00 175.29 173.36 1zcm s ASP 41 N 1.63 6.00 0.12 5.90 -1.08 -1.26 -4.36 116.67 123.63 1zcm s ASP 41 Ca 0.54 -1.63 -0.30 0.00 -0.52 0.00 0.00 52.55 50.64 1zcm s ASP 41 Cb -0.22 -2.13 -0.08 0.00 -1.46 0.00 0.00 42.92 39.03 1zcm s ASP 41 CO 0.18 -0.71 1.59 0.22 0.52 0.00 0.00 175.17 176.96 1zcm h TYR 42 N 8.69 -1.14 -0.69 -5.34 5.03 -1.94 -0.92 116.97 120.66 1zcm h TYR 42 Ca -0.27 0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.13 1zcm h TYR 42 Cb 1.10 0.50 -0.05 0.00 1.55 0.00 0.00 36.73 39.82 1zcm h TYR 42 CO 0.67 -0.49 0.40 0.93 -1.32 0.00 0.00 178.16 178.35 1zcm h GLU 43 N -0.56 0.72 0.78 1.82 4.39 -1.99 -0.24 114.58 119.50 1zcm h GLU 43 Ca 0.05 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1zcm h GLU 43 Cb 0.64 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1zcm h GLU 43 CO -0.31 0.48 -0.38 0.37 -1.16 0.00 0.00 179.01 178.02 1zcm h GLN 44 N 0.75 -1.01 -0.45 2.33 4.15 -1.94 -0.19 115.11 118.74 1zcm h GLN 44 Ca 0.30 0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.87 1zcm h GLN 44 Cb 0.14 0.23 -0.07 0.00 0.21 0.00 0.00 27.48 27.99 1zcm h GLN 44 CO -0.16 -0.66 0.02 -0.07 -1.93 0.00 0.00 178.83 176.03 1zcm h LEU 45 N -1.11 -0.14 -0.60 -2.39 3.38 -1.07 0.30 115.31 113.68 1zcm h LEU 45 Ca -0.11 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zcm h LEU 45 Cb 0.82 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1zcm h LEU 45 CO 0.18 -0.03 0.36 -0.09 0.09 0.00 0.00 178.44 178.94 1zcm h ARG 46 N 0.14 0.68 -0.15 1.13 2.43 -0.96 0.72 114.38 118.36 1zcm h ARG 46 Ca 0.23 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1zcm h ARG 46 Cb 0.32 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1zcm h ARG 46 CO -0.35 0.45 0.02 0.28 -1.51 0.00 0.00 179.97 178.86 1zcm h VAL 47 N 0.70 1.22 -0.62 0.20 2.07 -0.19 0.13 116.25 119.75 1zcm h VAL 47 Ca 0.25 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1zcm h VAL 47 Cb 0.06 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1zcm h VAL 47 CO -0.12 0.21 0.30 -0.09 0.02 0.00 0.00 177.57 177.89 1zcm h ARG 48 N 0.03 0.54 -0.09 1.57 2.43 -0.01 0.14 114.38 119.00 1zcm h ARG 48 Ca 0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1zcm h ARG 48 Cb 0.30 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1zcm h ARG 48 CO 0.00 0.36 -0.20 0.00 -1.51 0.00 0.00 179.97 178.62 1zcm h LEU 50 N -0.17 0.56 -0.05 0.00 5.85 -0.37 0.40 115.31 121.53 1zcm h LEU 50 Ca 0.00 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 1zcm h LEU 50 Cb 0.79 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1zcm h LEU 50 CO 0.04 0.32 -0.93 0.06 -0.34 0.00 0.00 178.44 177.59 1zcm h GLN 51 N 0.62 0.00 -0.30 1.25 3.07 -0.67 -3.11 115.11 115.97 1zcm h GLN 51 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.10 1zcm h GLN 51 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1zcm h GLN 51 CO -0.13 0.93 0.00 0.43 0.09 0.00 0.00 178.83 180.15 1zcm n SER 52 N -3.36 1.82 -2.46 0.06 7.64 -0.21 -4.90 113.62 112.21 1zcm n SER 52 Ca 0.00 -1.91 -0.15 0.00 1.01 0.00 0.00 58.87 57.82 1zcm n SER 52 Cb 0.90 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.90 1zcm n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zcm n GLY 53 N 1.08 -0.50 3.61 0.23 0.00 -0.04 -4.95 105.19 104.63 1zcm n GLY 53 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1zcm n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zcm s THR 54 N -2.73 1.76 -0.05 2.61 -4.23 -0.49 -5.03 115.64 107.48 1zcm s THR 54 Ca 0.01 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1zcm s THR 54 Cb -0.01 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1zcm s THR 54 CO 0.02 0.00 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.29 1zcm s LEU 55 N -3.70 3.27 0.38 4.79 1.43 -1.26 -4.20 118.68 119.39 1zcm s LEU 55 Ca 0.31 -0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 53.12 1zcm s LEU 55 Cb 0.09 -1.77 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 1zcm s LEU 55 CO 0.16 0.34 1.49 0.33 0.23 0.00 0.00 176.35 178.90 1zcm n PHE 56 N 2.00 3.00 -3.83 0.29 7.35 0.12 -4.96 117.46 121.42 1zcm n PHE 56 Ca -0.17 0.45 -0.28 0.00 -0.76 0.00 0.00 57.45 56.69 1zcm n PHE 56 Cb 0.53 -2.53 -0.16 0.00 0.35 0.00 0.00 39.48 37.66 1zcm n PHE 56 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1zcm s ARG 57 N -2.11 1.12 -0.55 -4.13 0.52 -1.26 -4.70 118.95 107.84 1zcm s ARG 57 Ca 0.53 -0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 54.95 1zcm s ARG 57 Cb -0.48 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 32.96 1zcm s ARG 57 CO 0.64 -0.52 1.38 0.34 0.02 0.00 0.00 175.30 177.16 1zcm s ASP 58 N 1.70 6.19 0.39 0.23 2.15 -1.26 -4.89 116.67 121.17 1zcm s ASP 58 Ca -0.01 0.32 0.17 0.00 0.43 0.00 0.00 52.55 53.46 1zcm s ASP 58 Cb -0.16 -2.55 0.79 0.00 -0.30 0.00 0.00 42.92 40.70 1zcm s ASP 58 CO -0.07 -1.65 1.81 -0.33 -0.17 0.00 0.00 175.17 174.76 1zcm h GLU 59 N 10.83 0.00 0.00 4.34 5.08 -1.99 -1.87 114.58 130.97 1zcm h GLU 59 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zcm h GLU 59 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1zcm h GLU 59 CO 1.17 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 179.54 1zcm n ALA 60 N -2.38 2.25 -2.73 3.43 0.00 -1.26 -4.24 120.51 115.58 1zcm n ALA 60 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 1zcm n ALA 60 Cb 0.43 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.51 1zcm n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zcm n PHE 61 N -1.44 -2.53 -1.58 0.00 -0.00 -1.07 -5.08 117.46 105.77 1zcm n PHE 61 Ca 0.08 -1.43 -0.32 0.00 -0.00 0.00 0.00 57.45 55.77 1zcm n PHE 61 Cb 0.28 1.43 0.06 0.00 -0.00 0.00 0.00 39.48 41.25 1zcm n PHE 61 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1zcm s PRO 62 N 0.53 2.61 -0.99 -7.13 0.04 -0.73 -4.72 135.00 124.61 1zcm s PRO 62 Ca 0.30 1.30 -0.10 0.00 0.04 0.00 0.00 61.00 62.54 1zcm s PRO 62 Cb 0.22 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.75 1zcm s PRO 62 CO -0.20 -1.39 2.17 -0.35 0.04 0.00 0.00 177.00 177.27 1zcm n PRO 63 N -2.82 2.18 -4.39 0.56 -0.04 -1.26 -4.51 135.00 124.71 1zcm n PRO 63 Ca 0.10 -1.70 -0.20 0.00 -0.04 0.00 0.00 63.50 61.66 1zcm n PRO 63 Cb 0.52 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.23 1zcm n PRO 63 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zcm s VAL 64 N 3.62 1.52 0.31 0.52 -7.23 -1.26 -4.92 120.40 112.95 1zcm s VAL 64 Ca 0.47 -2.12 0.07 0.00 -1.81 0.00 0.00 61.98 58.60 1zcm s VAL 64 Cb 0.12 -2.35 0.30 0.00 0.56 0.00 0.00 36.38 35.01 1zcm s VAL 64 CO -0.01 -0.36 1.71 -0.65 -0.31 0.00 0.00 175.10 175.49 1zcm h PRO 65 N 2.37 0.48 0.00 4.82 0.11 -1.94 0.58 132.00 138.42 1zcm h PRO 65 Ca -0.39 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1zcm h PRO 65 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zcm h PRO 65 CO 0.66 0.32 -0.13 0.37 -0.21 0.00 0.00 178.00 179.01 1zcm h GLN 66 N 0.49 0.00 0.00 1.05 4.15 -1.92 -0.34 115.11 118.54 1zcm h GLN 66 Ca 0.61 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.99 1zcm h GLN 66 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1zcm h GLN 66 CO -0.50 0.13 -0.19 0.77 -1.93 0.00 0.00 178.83 177.10 1zcm h SER 67 N 0.00 0.00 0.00 -0.69 0.02 -1.11 -3.24 113.55 108.53 1zcm h SER 67 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zcm h SER 67 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1zcm h SER 67 CO 0.02 0.19 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.83 1zcm h LEU 68 N 0.00 -0.00 0.00 5.07 3.38 -1.00 -2.13 115.31 120.63 1zcm h LEU 68 Ca -0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1zcm h LEU 68 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zcm h LEU 68 CO 0.02 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1zcm n GLY 69 N 1.56 -1.25 0.00 0.83 0.00 -0.65 -0.97 105.19 104.71 1zcm n GLY 69 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1zcm n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zcm n TYR 70 N 0.26 0.00 0.00 1.61 0.18 -1.26 -4.09 117.16 113.86 1zcm n TYR 70 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1zcm n TYR 70 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1zcm n TYR 70 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1zcm n LYS 71 N -1.62 0.00 0.30 -3.48 4.81 -1.26 -4.12 118.16 112.78 1zcm n LYS 71 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 1zcm n LYS 71 Cb 0.32 0.00 0.99 0.00 0.02 0.00 0.00 35.03 36.36 1zcm n LYS 71 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1zcm h ASP 72 N 0.00 0.00 0.00 3.14 3.32 -1.99 -0.01 116.42 120.88 1zcm h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zcm h ASP 72 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zcm h ASP 72 CO 0.00 0.00 -0.06 0.18 -1.72 0.00 0.00 179.24 177.64 1zcm n LEU 73 N -2.98 2.04 -4.68 1.55 4.77 -1.26 -4.40 117.00 112.04 1zcm n LEU 73 Ca -0.02 -2.76 -0.30 0.00 -0.03 0.00 0.00 56.01 52.91 1zcm n LEU 73 Cb 0.14 -0.35 0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1zcm n LEU 73 CO 0.21 0.64 0.65 -0.83 -1.33 0.00 0.00 177.39 176.73 1zcm s GLY 74 N -2.52 1.63 0.36 -0.72 0.00 -0.02 -2.95 107.32 103.10 1zcm s GLY 74 Ca 0.26 0.11 0.17 0.00 0.00 0.00 0.00 44.72 45.26 1zcm s GLY 74 CO 0.02 0.60 1.68 -2.55 0.00 0.00 0.00 173.10 172.86 1zcm h PRO 75 N -1.73 0.32 -1.36 2.90 0.11 -1.83 -1.69 132.00 128.72 1zcm h PRO 75 Ca -0.49 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 64.97 1zcm h PRO 75 Cb 1.28 -0.07 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 1zcm h PRO 75 CO 0.51 0.21 -0.14 0.09 -0.21 0.00 0.00 178.00 178.46 1zcm n ASN 76 N -4.91 5.79 -4.53 -2.05 5.03 -1.26 -4.99 115.26 108.34 1zcm n ASN 76 Ca 0.31 -3.76 -0.32 0.00 0.87 0.00 0.00 54.58 51.67 1zcm n ASN 76 Cb 1.00 -0.63 -0.12 0.00 -1.02 0.00 0.00 39.78 39.01 1zcm n ASN 76 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zcm s SER 77 N -2.79 4.27 0.56 6.41 0.15 -0.64 -5.02 113.70 116.64 1zcm s SER 77 Ca 0.52 -0.21 0.34 0.00 0.70 0.00 0.00 55.95 57.31 1zcm s SER 77 Cb 0.43 -0.92 1.44 0.00 -1.71 0.00 0.00 66.02 65.26 1zcm s SER 77 CO -0.16 0.31 2.01 0.77 1.20 0.00 0.00 173.24 177.37 1zcm h SER 78 N 4.87 0.00 0.67 5.45 4.64 -1.89 -2.80 113.55 124.49 1zcm h SER 78 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zcm h SER 78 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zcm h SER 78 CO 0.51 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.57 1zcm h LYS 79 N 0.00 0.00 -0.21 4.77 1.57 -1.94 -1.35 116.57 119.41 1zcm h LYS 79 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zcm h LYS 79 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1zcm h LYS 79 CO 0.00 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.14 1zcm n THR 80 N -3.12 0.26 -1.68 -0.16 -2.24 -1.05 -4.89 114.28 101.40 1zcm n THR 80 Ca -0.01 -0.43 -0.46 0.00 -2.27 0.00 0.00 64.05 60.89 1zcm n THR 80 Cb 0.23 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1zcm n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcm n TYR 81 N 0.57 2.37 -0.92 4.78 4.19 -0.51 -1.53 117.16 126.10 1zcm n TYR 81 Ca 0.17 0.06 0.00 0.00 3.31 0.00 0.00 57.90 61.44 1zcm n TYR 81 Cb 0.39 -2.63 0.00 0.00 0.49 0.00 0.00 39.34 37.58 1zcm n TYR 81 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1zcm n GLY 82 N 4.00 0.81 3.68 2.98 0.00 -1.26 -5.00 105.19 110.40 1zcm n GLY 82 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1zcm n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcm s ILE 83 N -3.39 4.75 0.33 -0.61 1.01 -0.58 -4.41 121.20 118.29 1zcm s ILE 83 Ca 0.00 2.02 0.07 0.00 0.00 0.00 0.00 60.65 62.74 1zcm s ILE 83 Cb 0.00 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1zcm s ILE 83 CO 0.00 -0.01 -0.02 -0.54 0.00 0.00 0.00 174.94 174.36 1zcm s LYS 84 N 2.13 1.73 -0.21 2.79 1.02 0.16 -4.91 119.74 122.44 1zcm s LYS 84 Ca 0.48 -1.93 -0.04 0.00 0.02 0.00 0.00 55.97 54.51 1zcm s LYS 84 Cb -0.18 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1zcm s LYS 84 CO 0.17 -0.01 -0.03 -1.58 -0.92 0.00 0.00 175.35 172.98 1zcm s TRP 85 N -2.92 2.98 -0.01 3.18 0.52 -1.26 0.52 118.94 121.96 1zcm s TRP 85 Ca 0.33 -0.72 -0.03 0.00 0.02 0.00 0.00 56.10 55.70 1zcm s TRP 85 Cb 0.06 -2.09 -0.00 0.00 -1.15 0.00 0.00 33.47 30.29 1zcm s TRP 85 CO 0.15 -0.41 0.06 0.15 0.02 0.00 0.00 176.95 176.93 1zcm s LYS 86 N 1.25 0.27 0.39 4.98 1.02 -0.60 -4.83 119.74 122.21 1zcm s LYS 86 Ca 0.03 -0.25 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 1zcm s LYS 86 Cb -0.14 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.18 1zcm s LYS 86 CO -0.00 -0.05 0.84 1.03 -0.92 0.00 0.00 175.35 176.25 1zcm s ARG 87 N -0.80 4.06 0.52 1.68 0.52 -1.26 -0.75 118.95 122.93 1zcm s ARG 87 Ca -0.09 0.85 0.20 0.00 -0.52 0.00 0.00 55.73 56.17 1zcm s ARG 87 Cb -0.05 -2.30 1.31 0.00 0.52 0.00 0.00 34.95 34.42 1zcm s ARG 87 CO 0.00 0.03 2.06 -1.35 0.02 0.00 0.00 175.30 176.06 1zcm h PRO 88 N 1.91 0.04 0.00 3.54 0.11 -1.97 0.38 132.00 136.01 1zcm h PRO 88 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zcm h PRO 88 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zcm h PRO 88 CO 0.63 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1zcm n THR 89 N -4.45 0.61 0.93 -1.15 -2.24 -1.26 -1.34 114.28 105.37 1zcm n THR 89 Ca 0.05 0.15 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 1zcm n THR 89 Cb 0.37 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 1zcm n THR 89 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zcm n GLU 90 N -1.42 0.86 -0.10 -0.78 1.02 0.13 -4.53 120.64 115.83 1zcm n GLU 90 Ca 0.06 -0.40 -0.15 0.00 -0.02 0.00 0.00 57.16 56.65 1zcm n GLU 90 Cb 0.19 -1.43 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 1zcm n GLU 90 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zcm n LEU 91 N -0.87 2.54 -4.35 -4.62 4.77 -0.67 -4.95 117.00 108.85 1zcm n LEU 91 Ca 0.06 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 1zcm n LEU 91 Cb 0.36 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 40.71 1zcm n LEU 91 CO 0.34 0.70 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.88 1zcm s LEU 92 N -6.38 2.51 0.16 2.23 1.43 -0.45 -5.04 118.68 113.14 1zcm s LEU 92 Ca -0.26 -0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 51.79 1zcm s LEU 92 Cb 0.08 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1zcm s LEU 92 CO 0.41 -0.09 1.54 0.77 0.23 0.00 0.00 176.35 179.21 1zcm h SER 93 N 2.83 1.01 -2.12 2.29 4.64 -1.88 -3.38 113.55 116.94 1zcm h SER 93 Ca -0.40 -0.40 -0.57 0.00 -0.47 0.00 0.00 61.79 59.95 1zcm h SER 93 Cb 1.22 -0.28 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 1zcm h SER 93 CO 0.57 1.20 -0.95 -3.20 -0.87 0.00 0.00 176.83 173.58 1zcm n ASN 94 N -4.10 1.11 -4.75 4.97 4.05 -1.26 -5.04 115.26 110.23 1zcm n ASN 94 Ca -0.00 -2.87 -0.35 0.00 0.45 0.00 0.00 54.58 51.81 1zcm n ASN 94 Cb 0.47 -0.64 0.04 0.00 1.23 0.00 0.00 39.78 40.88 1zcm n ASN 94 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1zcm s PRO 95 N -1.40 2.83 0.05 1.20 0.04 -1.26 -5.03 135.00 131.43 1zcm s PRO 95 Ca 0.36 1.68 0.08 0.00 0.04 0.00 0.00 61.00 63.16 1zcm s PRO 95 Cb 0.15 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1zcm s PRO 95 CO -0.10 -1.28 -0.24 -0.65 0.04 0.00 0.00 177.00 174.78 1zcm s GLN 96 N -3.61 1.58 -0.04 4.56 -1.52 0.14 -4.56 119.66 116.21 1zcm s GLN 96 Ca 0.74 -1.03 -0.20 0.00 -1.95 0.00 0.00 55.36 52.92 1zcm s GLN 96 Cb -0.27 -1.73 -0.14 0.00 -0.22 0.00 0.00 33.01 30.65 1zcm s GLN 96 CO 0.36 0.44 0.84 0.35 -0.25 0.00 0.00 175.29 177.04 1zcm h PHE 97 N 4.80 -0.29 -3.81 0.91 3.57 -1.82 0.34 116.94 120.64 1zcm h PHE 97 Ca -0.45 -0.01 -0.49 0.00 3.53 0.00 0.00 57.97 60.56 1zcm h PHE 97 Cb 1.15 0.10 -0.31 0.00 2.79 0.00 0.00 35.95 39.68 1zcm h PHE 97 CO 0.50 0.07 -0.81 0.42 -2.23 0.00 0.00 178.31 176.25 1zcm s ILE 98 N -3.51 1.08 -0.08 1.41 1.01 -1.26 -0.62 121.20 119.23 1zcm s ILE 98 Ca -0.12 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1zcm s ILE 98 Cb 0.01 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.54 1zcm s ILE 98 CO 0.42 0.32 -0.16 -0.69 0.00 0.00 0.00 174.94 174.83 1zcm s VAL 99 N 0.19 1.48 -1.62 2.92 1.01 -1.26 -4.74 120.40 118.37 1zcm s VAL 99 Ca -0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1zcm s VAL 99 Cb -0.11 -1.32 0.12 0.00 0.00 0.00 0.00 36.38 35.07 1zcm s VAL 99 CO 0.01 0.43 0.71 0.47 0.00 0.00 0.00 175.10 176.73 1zcm n ASP 100 N 3.82 -2.73 -0.01 3.32 8.00 -1.26 -4.60 116.55 123.09 1zcm n ASP 100 Ca -0.21 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1zcm n ASP 100 Cb 0.52 -2.90 -0.00 0.00 -0.02 0.00 0.00 41.12 38.72 1zcm n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zcm n GLY 101 N -1.57 -2.61 3.40 0.44 0.00 -1.26 -4.74 105.19 98.85 1zcm n GLY 101 Ca -0.02 -1.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 1zcm n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcm s ALA 102 N -2.99 3.34 0.41 4.61 0.00 -1.26 -4.98 121.76 120.89 1zcm s ALA 102 Ca 0.00 -2.15 0.05 0.00 0.00 0.00 0.00 51.96 49.86 1zcm s ALA 102 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1zcm s ALA 102 CO 0.00 -2.48 0.03 0.95 0.00 0.00 0.00 175.76 174.26 1zcm s THR 103 N 3.04 1.56 0.51 0.00 -4.23 -1.26 -4.83 115.64 110.42 1zcm s THR 103 Ca 0.15 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1zcm s THR 103 Cb -0.22 -2.76 0.26 0.00 1.34 0.00 0.00 72.50 71.13 1zcm s THR 103 CO 0.07 0.00 2.12 0.08 -0.54 0.00 0.00 174.62 176.35 1zcm h ARG 104 N 1.78 0.00 0.00 3.99 0.11 -1.90 -1.48 114.38 116.87 1zcm h ARG 104 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1zcm h ARG 104 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1zcm h ARG 104 CO 0.75 0.06 0.00 0.25 0.10 0.00 0.00 179.97 181.13 1zcm n THR 105 N -4.28 0.57 1.62 0.08 -2.24 -1.26 -1.89 114.28 106.88 1zcm n THR 105 Ca -0.03 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1zcm n THR 105 Cb 0.14 -0.85 0.59 0.00 -2.10 0.00 0.00 70.33 68.11 1zcm n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zcm n ASP 106 N -1.34 0.97 -4.15 3.42 8.00 -0.56 -2.51 116.55 120.38 1zcm n ASP 106 Ca 0.07 -1.43 -0.38 0.00 0.71 0.00 0.00 54.79 53.77 1zcm n ASP 106 Cb 0.16 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 1zcm n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zcm s ILE 107 N -1.95 3.67 -0.21 0.53 -1.09 -0.79 -3.14 121.20 118.22 1zcm s ILE 107 Ca 0.37 -2.10 -0.01 0.00 -2.23 0.00 0.00 60.65 56.68 1zcm s ILE 107 Cb 0.19 -3.46 0.06 0.00 -1.58 0.00 0.00 42.46 37.67 1zcm s ILE 107 CO 0.30 -0.75 -0.02 0.00 -1.23 0.00 0.00 174.94 173.24 1zcm n GLN 109 N 4.84 1.06 0.00 0.00 7.27 0.08 -1.69 117.38 128.94 1zcm n GLN 109 Ca -0.11 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1zcm n GLN 109 Cb 0.46 -2.00 0.00 0.00 2.41 0.00 0.00 30.24 31.11 1zcm n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zcm n GLY 110 N 1.33 4.07 2.23 1.69 0.00 -1.17 -4.80 105.19 108.54 1zcm n GLY 110 Ca 0.11 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 1zcm n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcm n ALA 111 N -3.00 7.22 -3.38 4.61 0.00 0.23 -4.80 120.51 121.38 1zcm n ALA 111 Ca 0.00 -3.03 -0.14 0.00 0.00 0.00 0.00 53.44 50.27 1zcm n ALA 111 Cb 0.00 -3.08 -0.09 0.00 0.00 0.00 0.00 19.45 16.28 1zcm n ALA 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zcm s LEU 112 N 0.12 0.15 0.00 0.00 2.96 -1.26 -4.93 118.68 115.73 1zcm s LEU 112 Ca 0.69 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 55.43 1zcm s LEU 112 Cb 0.22 1.70 -0.13 0.00 0.50 0.00 0.00 46.19 48.48 1zcm s LEU 112 CO -0.04 -0.24 2.75 0.61 -1.32 0.00 0.00 176.35 178.11 1zcm n GLY 113 N 2.48 2.71 2.24 7.98 0.00 -1.26 -4.50 105.19 114.83 1zcm n GLY 113 Ca -0.15 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1zcm n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zcm n ASP 114 N 2.00 6.87 -0.31 1.61 3.85 -1.25 -0.59 116.55 128.72 1zcm n ASP 114 Ca 0.21 -3.78 0.06 0.00 -0.71 0.00 0.00 54.79 50.57 1zcm n ASP 114 Cb 0.69 -0.78 0.26 0.00 -1.35 0.00 0.00 41.12 39.94 1zcm n ASP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zcm h TRP 116 N 0.97 0.38 -0.15 0.00 5.08 -1.86 0.11 115.95 120.48 1zcm h TRP 116 Ca 0.42 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.39 1zcm h TRP 116 Cb 0.34 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 1zcm h TRP 116 CO -0.00 0.18 0.00 1.25 -1.28 0.00 0.00 178.44 178.59 1zcm h LEU 117 N 0.42 0.26 -0.70 0.11 5.85 -1.67 -2.67 115.31 116.90 1zcm h LEU 117 Ca 0.19 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1zcm h LEU 117 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1zcm h LEU 117 CO -0.15 0.50 0.34 -0.07 -0.34 0.00 0.00 178.44 178.72 1zcm h LEU 118 N 0.01 0.92 -1.33 2.25 4.07 -1.02 -0.13 115.31 120.08 1zcm h LEU 118 Ca 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 1zcm h LEU 118 Cb 0.36 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1zcm h LEU 118 CO 0.01 0.80 0.23 0.00 -1.08 0.00 0.00 178.44 178.40 1zcm h ALA 119 N 1.16 1.48 -0.41 1.53 0.00 -0.81 0.29 119.26 122.50 1zcm h ALA 119 Ca 0.24 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1zcm h ALA 119 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zcm h ALA 119 CO -0.03 0.41 -0.23 0.00 0.00 0.00 0.00 179.25 179.40 1zcm h ALA 120 N 1.56 0.58 -0.51 0.00 0.00 -0.91 -1.12 119.26 118.87 1zcm h ALA 120 Ca 0.17 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1zcm h ALA 120 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zcm h ALA 120 CO -0.02 0.57 0.10 0.82 0.00 0.00 0.00 179.25 180.72 1zcm h ILE 121 N 0.70 1.25 -0.86 0.00 2.04 -0.58 0.14 117.51 120.20 1zcm h ILE 121 Ca 0.09 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1zcm h ILE 121 Cb 0.80 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1zcm h ILE 121 CO 0.07 0.32 0.49 0.00 0.00 0.00 0.00 178.15 179.04 1zcm h ALA 122 N 0.98 1.10 -0.52 1.87 0.00 -0.82 -1.67 119.26 120.21 1zcm h ALA 122 Ca 0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zcm h ALA 122 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zcm h ALA 122 CO 0.01 0.59 -0.13 0.77 0.00 0.00 0.00 179.25 180.49 1zcm h SER 123 N 1.20 1.00 -0.82 0.00 0.02 -0.92 -2.98 113.55 111.05 1zcm h SER 123 Ca 0.31 -0.34 0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1zcm h SER 123 Cb -0.01 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.19 1zcm h SER 123 CO -0.05 1.12 0.46 0.25 -1.14 0.00 0.00 176.83 177.47 1zcm h LEU 124 N 0.88 0.63 -1.81 5.07 5.85 0.10 -1.78 115.31 124.25 1zcm h LEU 124 Ca 0.13 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zcm h LEU 124 Cb 0.69 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zcm h LEU 124 CO 0.05 0.35 0.24 0.71 -0.34 0.00 0.00 178.44 179.45 1zcm h THR 125 N 0.75 0.00 0.00 1.05 1.35 -1.17 -0.36 112.91 114.53 1zcm h THR 125 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.26 1zcm h THR 125 Cb 0.41 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1zcm h THR 125 CO -0.27 0.00 -0.20 -0.07 -0.25 0.00 0.00 175.52 174.73 1zcm h LEU 126 N 0.00 0.00 -8.00 3.87 3.38 -1.45 -3.40 115.31 109.71 1zcm h LEU 126 Ca 0.00 -0.03 -0.75 0.00 0.09 0.00 0.00 57.88 57.19 1zcm h LEU 126 Cb 0.48 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.96 1zcm h LEU 126 CO 0.00 0.02 -0.25 0.21 0.09 0.00 0.00 178.44 178.50 1zcm s ASN 127 N -5.14 6.04 0.26 -0.43 3.04 -0.15 -4.96 114.94 113.61 1zcm s ASN 127 Ca 0.08 -1.96 -0.03 0.00 0.04 0.00 0.00 52.86 50.98 1zcm s ASN 127 Cb 0.10 -2.13 0.39 0.00 -1.54 0.00 0.00 41.25 38.07 1zcm s ASN 127 CO 0.66 -0.76 1.86 -0.78 -3.04 0.00 0.00 177.10 175.04 1zcm h ASP 128 N 8.56 0.91 -0.13 -4.21 -0.00 -1.81 0.54 116.42 120.28 1zcm h ASP 128 Ca -0.22 0.02 -0.03 0.00 -0.00 0.00 0.00 57.03 56.80 1zcm h ASP 128 Cb 1.08 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 40.23 1zcm h ASP 128 CO 0.94 0.57 -0.02 0.74 -0.00 0.00 0.00 179.24 181.46 1zcm h THR 129 N 1.04 1.28 -0.17 2.25 2.02 -1.94 -2.37 112.91 115.03 1zcm h THR 129 Ca 0.41 -0.94 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 1zcm h THR 129 Cb 0.22 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1zcm h THR 129 CO -0.19 0.27 -0.41 -0.07 0.37 0.00 0.00 175.52 175.49 1zcm h LEU 130 N -0.05 0.40 -0.45 2.58 -0.00 -1.84 -2.71 115.31 113.24 1zcm h LEU 130 Ca 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1zcm h LEU 130 Cb 0.43 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 1zcm h LEU 130 CO 0.01 0.78 0.30 0.25 -0.00 0.00 0.00 178.44 179.77 1zcm h LEU 131 N 0.32 0.52 -0.69 1.67 5.85 -0.88 -0.96 115.31 121.14 1zcm h LEU 131 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zcm h LEU 131 Cb 0.86 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1zcm h LEU 131 CO 0.07 0.38 0.00 1.41 -0.34 0.00 0.00 178.44 179.96 1zcm n HIS 132 N -4.77 0.86 -0.08 1.25 8.25 -0.89 -0.26 115.22 119.57 1zcm n HIS 132 Ca 0.01 0.33 -0.15 0.00 -0.26 0.00 0.00 57.72 57.66 1zcm n HIS 132 Cb 0.02 -1.03 -0.09 0.00 1.12 0.00 0.00 29.99 30.01 1zcm n HIS 132 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1zcm h ARG 133 N 0.00 0.00 -0.64 -0.41 9.65 -1.08 -3.36 114.38 118.53 1zcm h ARG 133 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1zcm h ARG 133 Cb 0.39 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1zcm h ARG 133 CO 0.00 0.73 0.37 0.28 2.80 0.00 0.00 179.97 184.15 1zcm h VAL 134 N -1.00 1.20 -3.47 0.20 2.07 -1.10 -3.35 116.25 110.80 1zcm h VAL 134 Ca -0.16 -0.48 -0.72 0.00 0.82 0.00 0.00 66.70 66.17 1zcm h VAL 134 Cb 0.95 0.34 -0.32 0.00 -1.52 0.00 0.00 31.29 30.74 1zcm h VAL 134 CO -0.09 0.21 -0.36 -0.69 0.02 0.00 0.00 177.57 176.65 1zcm s VAL 135 N -5.90 4.01 -0.16 2.57 1.01 0.64 -1.69 120.40 120.88 1zcm s VAL 135 Ca -0.13 -2.31 -0.29 0.00 0.00 0.00 0.00 61.98 59.26 1zcm s VAL 135 Cb 0.14 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1zcm s VAL 135 CO 0.78 -0.82 2.00 -2.84 0.00 0.00 0.00 175.10 174.22 1zcm s PRO 136 N 0.71 3.55 0.86 2.72 0.02 -1.26 -4.42 135.00 137.19 1zcm s PRO 136 Ca 0.11 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.08 1zcm s PRO 136 Cb -0.22 -4.24 0.11 0.00 0.02 0.00 0.00 34.50 30.17 1zcm s PRO 136 CO -0.03 -1.61 1.15 -1.01 -0.33 0.00 0.00 177.00 175.16 1zcm s HIS 137 N 6.54 2.72 0.00 6.54 3.76 -1.26 -3.91 115.29 129.68 1zcm s HIS 137 Ca 0.90 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 56.66 1zcm s HIS 137 Cb -0.33 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 29.97 1zcm s HIS 137 CO 0.36 -2.07 0.00 0.41 -0.85 0.00 0.00 174.74 172.58 1zcm n GLY 138 N -2.61 1.49 3.76 -2.22 0.00 -1.26 -5.01 105.19 99.34 1zcm n GLY 138 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1zcm n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcm s GLN 139 N -0.42 4.72 0.17 1.61 -0.21 -1.25 -5.03 119.66 119.24 1zcm s GLN 139 Ca 0.00 1.34 -0.07 0.00 0.02 0.00 0.00 55.36 56.66 1zcm s GLN 139 Cb 0.00 -3.21 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 1zcm s GLN 139 CO 0.00 0.51 0.23 -1.54 -2.12 0.00 0.00 175.29 172.37 1zcm s SER 140 N -1.23 0.10 0.00 5.90 1.04 -1.26 -4.65 113.70 113.60 1zcm s SER 140 Ca 0.40 -1.00 0.24 0.00 0.48 0.00 0.00 55.95 56.07 1zcm s SER 140 Cb -0.24 0.41 0.54 0.00 0.10 0.00 0.00 66.02 66.83 1zcm s SER 140 CO 0.29 -0.87 1.45 0.49 0.98 0.00 0.00 173.24 175.58 1zcm n PHE 141 N -0.21 0.18 0.00 5.02 3.01 -1.26 -4.39 117.46 119.81 1zcm n PHE 141 Ca -0.06 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1zcm n PHE 141 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 1zcm n PHE 141 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1zcm n GLN 142 N 0.96 0.00 -1.63 -1.08 3.00 -1.26 -4.76 117.38 112.61 1zcm n GLN 142 Ca 0.17 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.67 1zcm n GLN 142 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.69 1zcm n GLN 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1zcm n ASN 143 N 0.00 2.34 -0.32 1.08 3.02 -1.26 -1.56 115.26 118.57 1zcm n ASN 143 Ca 0.00 1.10 -0.04 0.00 -0.03 0.00 0.00 54.58 55.61 1zcm n ASN 143 Cb 0.00 -1.30 -0.02 0.00 -0.61 0.00 0.00 39.78 37.85 1zcm n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcm n GLY 144 N 2.95 0.54 3.72 7.41 0.00 -1.26 -4.62 105.19 113.93 1zcm n GLY 144 Ca 0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1zcm n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zcm s TYR 145 N -1.66 3.32 0.00 1.61 5.04 -0.60 -4.91 117.35 120.14 1zcm s TYR 145 Ca 0.00 1.10 0.10 0.00 -2.44 0.00 0.00 57.07 55.83 1zcm s TYR 145 Cb 0.00 -3.58 0.16 0.00 0.35 0.00 0.00 41.96 38.89 1zcm s TYR 145 CO 0.00 -1.94 1.06 0.00 -1.34 0.00 0.00 175.55 173.33 1zcm n ALA 146 N 3.78 2.13 -1.63 3.97 0.00 -1.26 -4.88 120.51 122.62 1zcm n ALA 146 Ca 0.10 -1.49 -0.10 0.00 0.00 0.00 0.00 53.44 51.95 1zcm n ALA 146 Cb 0.44 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1zcm n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcm n GLY 147 N 0.18 0.68 3.05 0.00 0.00 -1.26 0.14 105.19 107.98 1zcm n GLY 147 Ca 0.02 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 1zcm n GLY 147 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zcm s ILE 148 N -2.41 0.71 0.12 -0.61 2.07 -1.26 -1.88 121.20 117.94 1zcm s ILE 148 Ca 0.00 -0.66 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1zcm s ILE 148 Cb 0.00 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 1zcm s ILE 148 CO 0.00 0.00 0.02 -0.36 -1.91 0.00 0.00 174.94 172.70 1zcm s PHE 149 N -0.61 0.85 0.05 3.50 0.40 -0.37 -4.94 117.98 116.85 1zcm s PHE 149 Ca -0.00 -1.15 -0.06 0.00 -0.60 0.00 0.00 56.93 55.12 1zcm s PHE 149 Cb -0.06 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.96 1zcm s PHE 149 CO 0.00 -0.42 0.11 -3.38 0.70 0.00 0.00 175.22 172.23 1zcm s HIS 150 N -3.93 0.22 0.03 0.36 -3.43 -1.26 -0.95 115.29 106.33 1zcm s HIS 150 Ca 0.20 -0.58 -0.06 0.00 -0.80 0.00 0.00 55.06 53.82 1zcm s HIS 150 Cb 0.07 -0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 31.07 1zcm s HIS 150 CO -0.01 -0.41 0.12 -0.06 -2.00 0.00 0.00 174.74 172.38 1zcm s PHE 151 N -3.05 0.14 -0.14 0.38 0.08 0.20 -4.36 117.98 111.23 1zcm s PHE 151 Ca -0.01 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.60 1zcm s PHE 151 Cb 0.01 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1zcm s PHE 151 CO -0.07 -0.35 0.11 -0.65 -0.10 0.00 0.00 175.22 174.17 1zcm s GLN 152 N -2.21 3.62 0.02 0.44 -0.21 -0.68 0.05 119.66 120.69 1zcm s GLN 152 Ca -0.08 -0.22 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1zcm s GLN 152 Cb -0.03 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.77 1zcm s GLN 152 CO -0.03 0.59 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.17 1zcm s LEU 153 N -0.49 2.14 -0.29 2.90 1.43 -0.22 -4.33 118.68 119.82 1zcm s LEU 153 Ca 0.11 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1zcm s LEU 153 Cb -0.12 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 1zcm s LEU 153 CO 0.02 -0.11 0.58 0.86 0.23 0.00 0.00 176.35 177.93 1zcm s TRP 154 N -0.82 3.24 -0.12 0.29 -0.11 0.98 0.16 118.94 122.55 1zcm s TRP 154 Ca -0.06 0.59 -0.01 0.00 1.22 0.00 0.00 56.10 57.85 1zcm s TRP 154 Cb -0.06 -2.88 0.03 0.00 -1.50 0.00 0.00 33.47 29.06 1zcm s TRP 154 CO -0.00 -0.40 -0.04 -0.65 -4.62 0.00 0.00 176.95 171.24 1zcm s GLN 155 N 2.48 1.18 -1.34 5.86 -1.52 0.71 -4.33 119.66 122.70 1zcm s GLN 155 Ca 0.23 -0.21 -0.08 0.00 -1.95 0.00 0.00 55.36 53.35 1zcm s GLN 155 Cb -0.15 -1.53 0.00 0.00 -0.22 0.00 0.00 33.01 31.11 1zcm s GLN 155 CO 0.11 -0.34 0.50 1.19 -0.25 0.00 0.00 175.29 176.49 1zcm n PHE 156 N 5.00 -1.66 -0.54 0.91 3.01 -1.26 -2.47 117.46 120.45 1zcm n PHE 156 Ca -0.10 0.61 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1zcm n PHE 156 Cb 0.49 -3.52 0.00 0.00 -0.01 0.00 0.00 39.48 36.44 1zcm n PHE 156 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zcm n GLY 157 N -1.97 0.77 3.26 1.37 0.00 -1.26 -5.05 105.19 102.31 1zcm n GLY 157 Ca -0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1zcm n GLY 157 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zcm s GLU 158 N -0.46 0.74 -0.01 1.61 -1.05 -1.03 -5.13 118.70 113.37 1zcm s GLU 158 Ca 0.00 -0.25 -0.30 0.00 -0.15 0.00 0.00 54.97 54.27 1zcm s GLU 158 Cb 0.00 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 1zcm s GLU 158 CO 0.00 -0.22 1.03 -1.58 0.95 0.00 0.00 175.26 175.45 1zcm s TRP 159 N -1.68 3.58 0.08 4.83 0.52 -1.26 -0.21 118.94 124.80 1zcm s TRP 159 Ca -0.11 1.59 0.08 0.00 0.02 0.00 0.00 56.10 57.68 1zcm s TRP 159 Cb -0.04 -3.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.06 1zcm s TRP 159 CO 0.02 -0.32 -0.22 0.08 0.02 0.00 0.00 176.95 176.53 1zcm s VAL 160 N 1.21 1.76 -0.30 4.03 1.01 0.12 -1.14 120.40 127.09 1zcm s VAL 160 Ca 0.53 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1zcm s VAL 160 Cb -0.22 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1zcm s VAL 160 CO 0.27 0.09 0.17 -0.62 0.00 0.00 0.00 175.10 175.01 1zcm s ASP 161 N -1.56 5.74 -0.20 3.32 -1.08 0.22 -1.06 116.67 122.05 1zcm s ASP 161 Ca 0.08 -0.34 -0.06 0.00 -0.52 0.00 0.00 52.55 51.71 1zcm s ASP 161 Cb -0.09 -2.05 -0.03 0.00 -1.46 0.00 0.00 42.92 39.28 1zcm s ASP 161 CO 0.03 -0.15 0.03 -0.69 0.52 0.00 0.00 175.17 174.91 1zcm s VAL 162 N 1.68 4.33 0.17 1.11 1.01 0.11 -0.83 120.40 127.97 1zcm s VAL 162 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1zcm s VAL 162 Cb -0.17 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1zcm s VAL 162 CO 0.08 0.43 0.22 0.68 0.00 0.00 0.00 175.10 176.51 1zcm s VAL 163 N 0.79 4.91 0.03 2.92 -7.23 -1.26 -0.62 120.40 119.93 1zcm s VAL 163 Ca 0.02 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 1zcm s VAL 163 Cb -0.14 -3.54 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1zcm s VAL 163 CO 0.02 -0.13 0.21 0.68 -0.31 0.00 0.00 175.10 175.58 1zcm s VAL 164 N -1.78 0.09 0.59 1.32 -7.23 -0.12 -4.97 120.40 108.30 1zcm s VAL 164 Ca 0.33 -0.78 -0.06 0.00 -1.81 0.00 0.00 61.98 59.66 1zcm s VAL 164 Cb -0.10 -0.79 0.01 0.00 0.56 0.00 0.00 36.38 36.06 1zcm s VAL 164 CO 0.26 -0.43 0.90 1.51 -0.31 0.00 0.00 175.10 177.03 1zcm s ASP 165 N -1.86 5.58 -0.20 4.85 3.84 -1.26 -1.24 116.67 126.37 1zcm s ASP 165 Ca -0.08 0.69 0.04 0.00 -0.00 0.00 0.00 52.55 53.21 1zcm s ASP 165 Cb -0.03 -1.68 0.40 0.00 -1.38 0.00 0.00 42.92 40.23 1zcm s ASP 165 CO -0.02 -1.07 1.39 -0.90 -0.00 0.00 0.00 175.17 174.57 1zcm n ASP 166 N -2.58 3.48 -4.68 2.11 3.85 -0.79 -4.83 116.55 113.12 1zcm n ASP 166 Ca 0.05 -2.75 -0.43 0.00 -0.71 0.00 0.00 54.79 50.95 1zcm n ASP 166 Cb 0.58 -0.66 -0.02 0.00 -1.35 0.00 0.00 41.12 39.67 1zcm n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1zcm s LEU 167 N -1.70 4.22 0.06 -2.12 1.43 -1.26 -3.93 118.68 115.39 1zcm s LEU 167 Ca 0.31 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 1zcm s LEU 167 Cb 0.25 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 1zcm s LEU 167 CO 0.07 -0.59 -0.21 -0.76 0.23 0.00 0.00 176.35 175.09 1zcm s LEU 168 N 2.55 2.21 0.03 1.79 1.43 0.08 -4.81 118.68 121.95 1zcm s LEU 168 Ca 0.52 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1zcm s LEU 168 Cb -0.21 -0.96 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 1zcm s LEU 168 CO 0.17 0.13 1.86 -2.84 0.23 0.00 0.00 176.35 175.91 1zcm s PRO 169 N -1.41 4.15 0.04 1.29 0.02 -1.26 -1.56 135.00 136.27 1zcm s PRO 169 Ca 0.07 2.50 0.05 0.00 0.02 0.00 0.00 61.00 63.65 1zcm s PRO 169 Cb -0.09 -4.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.38 1zcm s PRO 169 CO 0.03 -0.91 -0.15 0.42 -0.33 0.00 0.00 177.00 176.06 1zcm s ILE 170 N 4.08 1.20 -0.12 2.83 1.01 0.18 -1.72 121.20 128.66 1zcm s ILE 170 Ca 0.83 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 1zcm s ILE 170 Cb -0.41 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.03 1zcm s ILE 170 CO 0.38 0.02 0.27 -0.75 0.00 0.00 0.00 174.94 174.86 1zcm s LYS 171 N -1.18 0.21 -1.53 2.79 2.20 -0.04 0.37 119.74 122.56 1zcm s LYS 171 Ca 0.02 0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 56.20 1zcm s LYS 171 Cb -0.08 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1zcm s LYS 171 CO 0.01 -0.19 0.50 -0.25 -0.36 0.00 0.00 175.35 175.07 1zcm n ASP 172 N 4.49 -5.68 -0.08 1.43 10.43 -1.26 -1.46 116.55 124.42 1zcm n ASP 172 Ca -0.21 -0.25 -0.01 0.00 2.57 0.00 0.00 54.79 56.89 1zcm n ASP 172 Cb 0.52 -4.62 -0.00 0.00 1.84 0.00 0.00 41.12 38.86 1zcm n ASP 172 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zcm n GLY 173 N -1.39 0.41 3.19 0.44 0.00 -1.26 -5.01 105.19 101.57 1zcm n GLY 173 Ca -0.12 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1zcm n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcm s LYS 174 N -0.97 0.98 0.27 1.61 -0.14 -0.53 -5.10 119.74 115.85 1zcm s LYS 174 Ca 0.00 -0.92 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 1zcm s LYS 174 Cb 0.00 -1.05 -0.13 0.00 -1.68 0.00 0.00 37.83 34.98 1zcm s LYS 174 CO 0.00 0.25 1.46 1.28 -0.76 0.00 0.00 175.35 177.58 1zcm n LEU 175 N 1.53 3.63 0.08 3.17 4.77 -1.26 -0.86 117.00 128.05 1zcm n LEU 175 Ca -0.19 1.15 -0.17 0.00 -0.03 0.00 0.00 56.01 56.77 1zcm n LEU 175 Cb 0.54 -1.50 -0.14 0.00 -2.33 0.00 0.00 43.42 39.99 1zcm n LEU 175 CO 0.22 -0.25 -0.27 0.58 -1.33 0.00 0.00 177.39 176.35 1zcm h VAL 176 N 3.10 1.24 0.00 4.08 2.07 -1.67 -3.45 116.25 121.61 1zcm h VAL 176 Ca -0.46 -2.85 0.00 0.00 0.82 0.00 0.00 66.70 64.21 1zcm h VAL 176 Cb 1.26 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1zcm h VAL 176 CO 0.75 0.83 0.00 0.49 0.02 0.00 0.00 177.57 179.67 1zcm n PHE 177 N -3.48 0.00 -2.13 1.57 3.72 -1.26 -0.60 117.46 115.28 1zcm n PHE 177 Ca -0.15 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.88 1zcm n PHE 177 Cb 1.04 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.59 1zcm n PHE 177 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zcm s VAL 178 N 4.10 2.84 0.09 -4.37 0.11 -1.26 -3.05 120.40 118.85 1zcm s VAL 178 Ca 0.00 0.61 -0.10 0.00 -2.93 0.00 0.00 61.98 59.57 1zcm s VAL 178 Cb 0.00 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.55 1zcm s VAL 178 CO 0.00 -0.02 0.21 -1.38 -3.33 0.00 0.00 175.10 170.58 1zcm s HIS 179 N -1.50 0.10 0.45 1.54 -3.43 -0.68 -4.41 115.29 107.35 1zcm s HIS 179 Ca 0.67 -0.49 -0.06 0.00 -0.80 0.00 0.00 55.06 54.38 1zcm s HIS 179 Cb -0.31 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 30.78 1zcm s HIS 179 CO 0.37 -0.55 0.76 0.45 -2.00 0.00 0.00 174.74 173.77 1zcm s SER 180 N -2.76 6.31 0.56 7.38 0.15 -1.19 -1.04 113.70 123.12 1zcm s SER 180 Ca 0.03 0.93 0.28 0.00 0.70 0.00 0.00 55.95 57.89 1zcm s SER 180 Cb 0.04 -2.24 1.66 0.00 -1.71 0.00 0.00 66.02 63.77 1zcm s SER 180 CO -0.10 -0.52 2.19 0.00 1.20 0.00 0.00 173.24 176.01 1zcm h ALA 181 N 0.48 1.47 -2.27 5.45 0.00 -1.71 -3.36 119.26 119.32 1zcm h ALA 181 Ca -0.47 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 53.76 1zcm h ALA 181 Cb 1.20 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1zcm h ALA 181 CO 0.62 0.06 0.13 -1.21 0.00 0.00 0.00 179.25 178.85 1zcm s GLU 182 N -4.50 3.53 0.41 0.00 0.41 -1.26 -4.96 118.70 112.33 1zcm s GLU 182 Ca -0.04 -0.11 0.27 0.00 -0.41 0.00 0.00 54.97 54.68 1zcm s GLU 182 Cb 0.15 -3.86 1.48 0.00 -1.78 0.00 0.00 34.13 30.12 1zcm s GLU 182 CO 0.57 -0.84 1.84 0.78 -0.49 0.00 0.00 175.26 177.12 1zcm h GLY 183 N 9.50 0.00 -2.36 -1.39 0.00 -2.00 -2.29 103.07 104.53 1zcm h GLY 183 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zcm h GLY 183 CO 0.86 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.56 1zcm n ASN 184 N -2.46 3.76 -4.57 0.19 2.04 -1.26 -4.93 115.26 108.03 1zcm n ASN 184 Ca -0.02 -2.04 -0.34 0.00 -0.44 0.00 0.00 54.58 51.74 1zcm n ASN 184 Cb 0.05 -0.43 -0.11 0.00 -2.53 0.00 0.00 39.78 36.75 1zcm n ASN 184 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 1zcm s GLU 185 N -1.08 3.70 0.00 -3.83 2.12 -0.86 0.26 118.70 119.00 1zcm s GLU 185 Ca 0.43 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1zcm s GLU 185 Cb 0.23 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.61 1zcm s GLU 185 CO 0.28 0.31 0.38 1.19 -0.54 0.00 0.00 175.26 176.88 1zcm n PHE 186 N 3.35 0.00 -0.24 5.30 3.72 0.11 -4.30 117.46 125.40 1zcm n PHE 186 Ca -0.17 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.24 1zcm n PHE 186 Cb 0.53 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.20 1zcm n PHE 186 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 1zcm h TRP 187 N 0.00 0.58 -0.38 1.38 5.08 -1.07 -0.86 115.95 120.69 1zcm h TRP 187 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1zcm h TRP 187 Cb 0.04 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.03 1zcm h TRP 187 CO 0.00 0.19 -0.30 0.66 -1.28 0.00 0.00 178.44 177.72 1zcm h SER 188 N 0.55 0.86 -0.84 0.11 4.64 -1.86 -0.21 113.55 116.81 1zcm h SER 188 Ca 0.35 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1zcm h SER 188 Cb 0.39 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1zcm h SER 188 CO -0.29 1.09 0.38 0.00 -0.87 0.00 0.00 176.83 177.15 1zcm h ALA 189 N 0.96 1.08 -0.14 5.18 0.00 -1.66 -0.52 119.26 124.17 1zcm h ALA 189 Ca 0.08 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1zcm h ALA 189 Cb 0.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zcm h ALA 189 CO 0.07 0.67 -0.52 -0.07 0.00 0.00 0.00 179.25 179.40 1zcm h LEU 190 N 1.20 0.43 -0.35 0.00 3.38 -0.84 -1.38 115.31 117.76 1zcm h LEU 190 Ca 0.29 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1zcm h LEU 190 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zcm h LEU 190 CO -0.03 0.88 -0.14 0.25 0.09 0.00 0.00 178.44 179.48 1zcm h LEU 191 N 0.31 0.73 -0.90 1.67 5.85 -0.69 -0.68 115.31 121.60 1zcm h LEU 191 Ca 0.01 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1zcm h LEU 191 Cb 1.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1zcm h LEU 191 CO 0.09 0.96 0.42 -0.08 -0.34 0.00 0.00 178.44 179.49 1zcm h GLU 192 N 0.49 1.21 -0.66 1.25 4.81 -0.98 -0.18 114.58 120.52 1zcm h GLU 192 Ca 0.08 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1zcm h GLU 192 Cb 0.67 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1zcm h GLU 192 CO 0.05 0.92 0.30 -0.22 -0.73 0.00 0.00 179.01 179.32 1zcm h LYS 193 N 1.20 0.96 -0.62 1.92 3.64 -0.96 0.24 116.57 122.96 1zcm h LYS 193 Ca 0.29 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1zcm h LYS 193 Cb 0.10 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1zcm h LYS 193 CO -0.04 0.78 0.23 0.00 -2.27 0.00 0.00 179.45 178.15 1zcm h ALA 194 N 1.13 1.24 -0.26 5.00 0.00 -0.38 0.20 119.26 126.20 1zcm h ALA 194 Ca 0.22 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1zcm h ALA 194 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zcm h ALA 194 CO -0.02 0.55 -0.46 -0.92 0.00 0.00 0.00 179.25 178.40 1zcm h TYR 195 N 0.89 0.81 -0.37 0.00 3.20 -0.40 -2.22 116.97 118.89 1zcm h TYR 195 Ca 0.21 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1zcm h TYR 195 Cb 0.20 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1zcm h TYR 195 CO 0.01 1.00 0.16 0.00 -1.64 0.00 0.00 178.16 177.69 1zcm h ALA 196 N 0.96 0.47 -0.20 1.82 0.00 0.14 -2.74 119.26 119.72 1zcm h ALA 196 Ca 0.03 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zcm h ALA 196 Cb 1.00 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1zcm h ALA 196 CO 0.09 0.06 -0.28 -0.22 0.00 0.00 0.00 179.25 178.90 1zcm h LYS 197 N 0.45 -0.31 0.00 0.00 3.64 -0.34 0.17 116.57 120.18 1zcm h LYS 197 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1zcm h LYS 197 Cb 0.16 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1zcm h LYS 197 CO -0.01 -0.21 0.00 1.33 -2.27 0.00 0.00 179.45 178.29 1zcm n VAL 198 N -5.39 1.25 0.71 2.00 0.24 -0.86 -0.99 118.33 115.28 1zcm n VAL 198 Ca -0.02 0.49 0.10 0.00 -2.04 0.00 0.00 64.34 62.87 1zcm n VAL 198 Cb 0.31 -1.43 0.10 0.00 -1.47 0.00 0.00 33.84 31.35 1zcm n VAL 198 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zcm n ASN 199 N -1.93 2.77 0.00 -1.34 3.02 0.38 -4.98 115.26 113.17 1zcm n ASN 199 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1zcm n ASN 199 Cb 0.09 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1zcm n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcm n GLY 200 N 1.14 3.10 3.61 7.41 0.00 -0.07 -4.76 105.19 115.63 1zcm n GLY 200 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1zcm n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zcm s SER 201 N -0.75 -0.09 0.07 1.61 1.04 -0.90 -4.65 113.70 110.03 1zcm s SER 201 Ca 0.00 -0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.16 1zcm s SER 201 Cb 0.00 0.15 -0.10 0.00 0.10 0.00 0.00 66.02 66.17 1zcm s SER 201 CO 0.00 -0.27 1.48 1.88 0.98 0.00 0.00 173.24 177.31 1zcm h TYR 202 N 2.00 0.47 -0.88 5.02 -1.99 -1.15 -2.96 116.97 117.49 1zcm h TYR 202 Ca -0.22 -0.09 0.20 0.00 2.00 0.00 0.00 58.73 60.62 1zcm h TYR 202 Cb 1.19 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 39.74 1zcm h TYR 202 CO 0.31 0.64 0.58 1.49 -0.00 0.00 0.00 178.16 181.18 1zcm h GLU 203 N 0.16 0.38 0.00 4.88 4.81 -1.33 0.54 114.58 124.03 1zcm h GLU 203 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1zcm h GLU 203 Cb 0.48 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1zcm h GLU 203 CO 0.02 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 1zcm n ALA 204 N -2.53 1.19 1.05 2.92 0.00 -1.12 -0.50 120.51 121.51 1zcm n ALA 204 Ca 0.18 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.86 1zcm n ALA 204 Cb 0.68 -1.25 0.31 0.00 0.00 0.00 0.00 19.45 19.19 1zcm n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zcm n LEU 205 N -2.02 0.53 -4.60 0.00 4.77 0.19 -4.83 117.00 111.03 1zcm n LEU 205 Ca -0.00 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1zcm n LEU 205 Cb 0.07 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1zcm n LEU 205 CO 0.09 0.12 1.31 -0.55 -1.33 0.00 0.00 177.39 177.03 1zcm s SER 206 N -2.92 6.25 0.00 -1.43 0.15 0.34 -3.90 113.70 112.20 1zcm s SER 206 Ca 0.14 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1zcm s SER 206 Cb 0.18 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1zcm s SER 206 CO 0.65 -1.47 0.00 0.61 1.20 0.00 0.00 173.24 174.24 1zcm n GLY 207 N 5.10 -0.98 0.00 9.45 0.00 0.24 -4.96 105.19 114.05 1zcm n GLY 207 Ca 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1zcm n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcm n GLY 208 N 1.45 -1.18 3.48 -0.02 0.00 -1.26 -5.03 105.19 102.63 1zcm n GLY 208 Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1zcm n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcm s SER 209 N -1.80 4.81 0.41 1.61 0.15 -1.26 -4.77 113.70 112.86 1zcm s SER 209 Ca 0.00 -0.16 0.09 0.00 0.70 0.00 0.00 55.95 56.58 1zcm s SER 209 Cb 0.00 -1.80 0.88 0.00 -1.71 0.00 0.00 66.02 63.39 1zcm s SER 209 CO 0.00 0.13 2.01 0.74 1.20 0.00 0.00 173.24 177.32 1zcm h THR 210 N 5.24 1.12 -0.84 6.45 2.02 -1.96 -1.77 112.91 123.16 1zcm h THR 210 Ca -0.33 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.51 1zcm h THR 210 Cb 1.19 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 1zcm h THR 210 CO 0.62 0.14 0.53 0.28 0.37 0.00 0.00 175.52 177.46 1zcm h SER 211 N 0.35 0.84 -0.43 4.18 0.02 -1.94 0.76 113.55 117.34 1zcm h SER 211 Ca 0.09 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1zcm h SER 211 Cb 0.12 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1zcm h SER 211 CO -0.01 0.55 0.21 -0.08 -1.14 0.00 0.00 176.83 176.36 1zcm h GLU 212 N 0.98 0.61 -0.39 3.45 4.81 -1.73 -1.37 114.58 120.94 1zcm h GLU 212 Ca 0.36 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1zcm h GLU 212 Cb 0.13 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1zcm h GLU 212 CO -0.16 0.52 -0.24 0.00 -0.73 0.00 0.00 179.01 178.40 1zcm h ALA 213 N 1.06 0.56 -0.30 2.92 0.00 -1.37 -1.11 119.26 121.02 1zcm h ALA 213 Ca 0.15 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zcm h ALA 213 Cb 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1zcm h ALA 213 CO -0.02 0.55 -0.18 0.74 0.00 0.00 0.00 179.25 180.34 1zcm h PHE 214 N 0.66 -0.45 -0.39 0.00 0.04 -0.69 -1.03 116.94 115.09 1zcm h PHE 214 Ca 0.08 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 1zcm h PHE 214 Cb 0.81 0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1zcm h PHE 214 CO 0.06 -0.25 -0.05 0.93 -0.60 0.00 0.00 178.31 178.39 1zcm h GLU 215 N -0.14 0.64 0.00 1.51 5.08 -1.13 -2.43 114.58 118.10 1zcm h GLU 215 Ca 0.16 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zcm h GLU 215 Cb 0.39 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zcm h GLU 215 CO -0.39 0.70 0.00 -0.25 -1.00 0.00 0.00 179.01 178.07 1zcm n ASP 216 N -4.22 0.00 -0.49 1.42 10.43 -0.43 0.33 116.55 123.59 1zcm n ASP 216 Ca 0.02 0.46 0.07 0.00 2.57 0.00 0.00 54.79 57.91 1zcm n ASP 216 Cb 0.30 -0.48 0.04 0.00 1.84 0.00 0.00 41.12 42.82 1zcm n ASP 216 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1zcm n PHE 217 N -1.48 0.00 0.00 1.24 3.72 -0.49 -0.01 117.46 120.44 1zcm n PHE 217 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1zcm n PHE 217 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1zcm n PHE 217 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1zcm n THR 218 N 0.45 0.00 -1.03 4.37 -2.24 -0.92 -4.89 114.28 110.03 1zcm n THR 218 Ca 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1zcm n THR 218 Cb 0.35 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1zcm n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcm n GLY 219 N 0.35 0.44 0.15 3.38 0.00 0.15 -4.97 105.19 104.69 1zcm n GLY 219 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1zcm n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcm n GLY 220 N -2.03 0.55 3.09 -0.02 0.00 -1.26 -5.01 105.19 100.51 1zcm n GLY 220 Ca -0.01 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 1zcm n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcm s VAL 221 N -0.02 1.14 -0.08 1.61 1.01 -0.68 -4.68 120.40 118.71 1zcm s VAL 221 Ca 0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1zcm s VAL 221 Cb -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1zcm s VAL 221 CO 0.02 0.33 0.41 0.42 0.00 0.00 0.00 175.10 176.28 1zcm s THR 222 N -0.02 5.14 -0.10 3.92 -4.23 -1.26 -2.04 115.64 117.05 1zcm s THR 222 Ca -0.01 0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 1zcm s THR 222 Cb -0.09 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1zcm s THR 222 CO 0.01 0.44 -0.07 -1.83 -0.54 0.00 0.00 174.62 172.63 1zcm s GLU 223 N -0.11 3.11 0.10 3.99 -1.05 0.33 -4.95 118.70 120.12 1zcm s GLU 223 Ca 0.23 -0.56 0.05 0.00 -0.15 0.00 0.00 54.97 54.55 1zcm s GLU 223 Cb -0.15 -2.69 -0.04 0.00 -0.44 0.00 0.00 34.13 30.80 1zcm s GLU 223 CO 0.10 0.48 -0.03 1.67 0.95 0.00 0.00 175.26 178.44 1zcm s TRP 224 N -0.31 2.92 -0.04 4.83 1.48 -1.26 -1.26 118.94 125.30 1zcm s TRP 224 Ca 0.04 -0.06 0.05 0.00 -1.06 0.00 0.00 56.10 55.07 1zcm s TRP 224 Cb -0.13 -1.51 -0.01 0.00 -1.16 0.00 0.00 33.47 30.67 1zcm s TRP 224 CO 0.02 0.47 -0.21 0.71 -4.06 0.00 0.00 176.95 173.89 1zcm s TYR 225 N -1.30 1.99 -0.50 1.66 2.02 0.15 -4.98 117.35 116.38 1zcm s TYR 225 Ca 0.25 -0.55 -0.18 0.00 -0.37 0.00 0.00 57.07 56.22 1zcm s TYR 225 Cb -0.11 -1.32 0.06 0.00 -0.40 0.00 0.00 41.96 40.19 1zcm s TYR 225 CO 0.17 -0.16 0.58 -2.00 -1.57 0.00 0.00 175.55 172.57 1zcm s GLU 226 N -0.12 3.09 0.56 -0.62 2.12 -1.26 -1.65 118.70 120.81 1zcm s GLU 226 Ca -0.02 -1.02 0.28 0.00 0.36 0.00 0.00 54.97 54.57 1zcm s GLU 226 Cb -0.12 -4.12 1.47 0.00 0.26 0.00 0.00 34.13 31.63 1zcm s GLU 226 CO 0.02 -1.20 1.95 -0.07 -0.54 0.00 0.00 175.26 175.43 1zcm h LEU 227 N 9.50 0.00 -0.26 2.70 3.38 -1.52 0.13 115.31 129.24 1zcm h LEU 227 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zcm h LEU 227 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zcm h LEU 227 CO 0.95 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.02 1zcm n ARG 228 N -4.05 0.14 -3.01 1.13 1.74 -1.26 -3.48 116.66 107.86 1zcm n ARG 228 Ca 0.10 0.27 -0.16 0.00 -0.77 0.00 0.00 57.85 57.29 1zcm n ARG 228 Cb 0.66 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 1zcm n ARG 228 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zcm n LYS 229 N -1.96 1.12 -4.02 5.56 5.02 0.43 -5.11 118.16 119.19 1zcm n LYS 229 Ca 0.04 -3.40 -0.24 0.00 -2.02 0.00 0.00 58.31 52.69 1zcm n LYS 229 Cb 0.28 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1zcm n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zcm s ALA 230 N -2.68 3.77 0.64 7.82 0.00 -1.08 -4.64 121.76 125.59 1zcm s ALA 230 Ca 0.36 -1.19 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1zcm s ALA 230 Cb 0.38 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1zcm s ALA 230 CO -0.05 0.42 1.30 -2.14 0.00 0.00 0.00 175.76 175.29 1zcm s PRO 231 N -3.44 2.59 0.60 0.00 0.02 -1.26 -4.88 135.00 128.63 1zcm s PRO 231 Ca 0.33 2.08 0.38 0.00 0.02 0.00 0.00 61.00 63.81 1zcm s PRO 231 Cb -0.10 -1.87 1.81 0.00 0.02 0.00 0.00 34.50 34.36 1zcm s PRO 231 CO 0.26 -1.57 2.14 0.77 -0.33 0.00 0.00 177.00 178.28 1zcm h SER 232 N 0.61 0.00 -0.47 2.53 0.02 -2.03 -1.85 113.55 112.36 1zcm h SER 232 Ca -0.51 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 1zcm h SER 232 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 1zcm h SER 232 CO 0.53 0.00 0.03 -0.90 -1.14 0.00 0.00 176.83 175.36 1zcm n ASP 233 N -3.08 4.82 -0.31 3.07 5.75 -1.26 -4.65 116.55 120.89 1zcm n ASP 233 Ca -0.01 -3.04 0.04 0.00 -0.01 0.00 0.00 54.79 51.77 1zcm n ASP 233 Cb 0.21 -0.64 0.18 0.00 -1.03 0.00 0.00 41.12 39.84 1zcm n ASP 233 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1zcm h LEU 234 N 2.88 0.76 -0.86 -2.12 5.85 -1.69 -0.16 115.31 119.98 1zcm h LEU 234 Ca 0.04 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zcm h LEU 234 Cb 1.82 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.70 1zcm h LEU 234 CO 0.42 0.43 0.57 0.22 -0.34 0.00 0.00 178.44 179.74 1zcm h TYR 235 N 0.87 1.08 -0.69 1.25 5.03 -1.85 0.14 116.97 122.80 1zcm h TYR 235 Ca 0.42 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.68 1zcm h TYR 235 Cb 0.37 -0.37 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 1zcm h TYR 235 CO -0.04 0.68 0.14 0.37 -1.32 0.00 0.00 178.16 177.99 1zcm h GLN 236 N 1.17 1.13 -0.73 1.82 5.75 -1.64 -0.20 115.11 122.40 1zcm h GLN 236 Ca 0.32 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1zcm h GLN 236 Cb -0.14 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.24 1zcm h GLN 236 CO -0.07 1.01 0.48 0.82 -2.65 0.00 0.00 178.83 178.42 1zcm h ILE 237 N 1.06 1.18 -0.27 2.39 2.04 -0.02 -0.97 117.51 122.91 1zcm h ILE 237 Ca 0.22 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1zcm h ILE 237 Cb 0.41 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zcm h ILE 237 CO 0.01 0.18 0.05 0.40 0.00 0.00 0.00 178.15 178.79 1zcm h ILE 238 N 0.98 1.22 -0.10 -0.67 2.04 -0.32 -1.11 117.51 119.55 1zcm h ILE 238 Ca 0.27 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1zcm h ILE 238 Cb -0.10 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1zcm h ILE 238 CO -0.07 0.24 -0.13 -0.07 0.00 0.00 0.00 178.15 178.13 1zcm h LEU 239 N 0.26 -0.40 -0.97 1.44 3.38 -0.72 -1.10 115.31 117.20 1zcm h LEU 239 Ca 0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1zcm h LEU 239 Cb 0.31 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zcm h LEU 239 CO 0.00 -0.18 0.21 0.11 0.09 0.00 0.00 178.44 178.68 1zcm h LYS 240 N -0.17 0.96 -0.30 1.13 1.57 -1.12 -1.35 116.57 117.28 1zcm h LYS 240 Ca 0.08 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1zcm h LYS 240 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zcm h LYS 240 CO -0.20 0.81 0.01 0.00 -0.57 0.00 0.00 179.45 179.51 1zcm h ALA 241 N 1.30 0.41 -0.62 3.86 0.00 -0.85 -1.45 119.26 121.91 1zcm h ALA 241 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zcm h ALA 241 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zcm h ALA 241 CO -0.01 0.14 0.28 -0.07 0.00 0.00 0.00 179.25 179.59 1zcm h LEU 242 N 0.33 0.83 -0.95 0.00 3.38 -1.01 0.16 115.31 118.06 1zcm h LEU 242 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zcm h LEU 242 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1zcm h LEU 242 CO 0.01 0.75 0.40 -0.08 0.09 0.00 0.00 178.44 179.61 1zcm h GLU 243 N 0.86 1.16 0.00 1.13 4.81 -1.12 -2.07 114.58 119.35 1zcm h GLU 243 Ca 0.21 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zcm h GLU 243 Cb 0.15 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zcm h GLU 243 CO -0.02 0.88 0.00 0.00 -0.73 0.00 0.00 179.01 179.13 1zcm h ARG 244 N 1.15 0.00 0.00 1.92 3.08 -0.90 -3.47 114.38 116.16 1zcm h ARG 244 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1zcm h ARG 244 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zcm h ARG 244 CO -0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 1zcm n GLY 245 N 0.38 0.78 3.71 0.04 0.00 -0.65 -5.03 105.19 104.42 1zcm n GLY 245 Ca 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1zcm n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zcm s SER 246 N -2.36 3.34 -0.16 1.61 0.01 -0.05 -4.71 113.70 111.38 1zcm s SER 246 Ca 0.00 1.44 -0.07 0.00 1.31 0.00 0.00 55.95 58.63 1zcm s SER 246 Cb 0.00 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1zcm s SER 246 CO 0.00 -2.71 0.06 -0.76 0.41 0.00 0.00 173.24 170.24 1zcm s LEU 247 N -6.26 3.86 -0.01 2.44 1.43 -0.51 -4.69 118.68 114.95 1zcm s LEU 247 Ca 0.64 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.95 1zcm s LEU 247 Cb -0.18 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1zcm s LEU 247 CO 0.57 0.24 -0.22 -0.76 0.23 0.00 0.00 176.35 176.41 1zcm s LEU 248 N -0.02 2.05 0.12 1.79 1.02 -1.26 -0.41 118.68 121.97 1zcm s LEU 248 Ca 0.06 -0.41 -0.01 0.00 0.02 0.00 0.00 54.13 53.80 1zcm s LEU 248 Cb -0.12 -1.14 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 1zcm s LEU 248 CO 0.01 0.27 0.04 -0.83 0.02 0.00 0.00 176.35 175.86 1zcm s GLY 249 N -0.56 0.91 0.15 -3.19 0.00 -0.32 -0.52 107.32 103.79 1zcm s GLY 249 Ca 0.09 -1.43 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 1zcm s GLY 249 CO -0.01 -1.36 0.40 0.00 0.00 0.00 0.00 173.10 172.14 1zcm s SER 251 N -2.85 -0.32 -0.16 0.00 1.04 -0.74 -1.00 113.70 109.68 1zcm s SER 251 Ca 0.07 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1zcm s SER 251 Cb 0.01 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 1zcm s SER 251 CO -0.08 -1.24 -0.07 -0.63 0.98 0.00 0.00 173.24 172.21 1zcm s ILE 252 N -3.88 3.54 0.49 -1.02 1.01 -1.26 -1.54 121.20 118.54 1zcm s ILE 252 Ca 0.09 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1zcm s ILE 252 Cb -0.04 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 1zcm s ILE 252 CO 0.02 0.49 1.18 -0.62 0.00 0.00 0.00 174.94 176.01 1zcm s ASP 253 N 0.57 5.92 -0.32 3.58 -1.08 -1.26 -0.54 116.67 123.54 1zcm s ASP 253 Ca -0.04 2.34 -0.01 0.00 -0.52 0.00 0.00 52.55 54.32 1zcm s ASP 253 Cb -0.15 -2.60 0.07 0.00 -1.46 0.00 0.00 42.92 38.78 1zcm s ASP 253 CO 0.03 -1.09 0.03 -0.63 0.52 0.00 0.00 175.17 174.03 1zcm s ILE 254 N -1.56 2.90 -0.64 4.11 1.01 -1.26 -4.67 121.20 121.09 1zcm s ILE 254 Ca 0.67 -1.63 0.12 0.00 0.00 0.00 0.00 60.65 59.81 1zcm s ILE 254 Cb -0.29 -2.78 0.35 0.00 0.01 0.00 0.00 42.46 39.75 1zcm s ILE 254 CO 0.35 -0.26 1.29 -1.54 0.00 0.00 0.00 174.94 174.77 1zcm n SER 255 N 4.56 3.13 -1.10 3.58 3.41 -1.26 -4.35 113.62 121.60 1zcm n SER 255 Ca -0.10 -2.31 0.10 0.00 -0.26 0.00 0.00 58.87 56.31 1zcm n SER 255 Cb 0.43 -0.31 0.24 0.00 -0.26 0.00 0.00 64.21 64.30 1zcm n SER 255 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zcm n SER 256 N 0.13 3.48 0.00 4.04 7.64 -1.26 -5.02 113.62 122.63 1zcm n SER 256 Ca 0.14 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1zcm n SER 256 Cb 0.55 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1zcm n SER 256 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zcm n VAL 257 N 1.33 0.00 -1.61 0.44 0.31 -1.26 -4.27 118.33 113.28 1zcm n VAL 257 Ca 0.19 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.22 1zcm n VAL 257 Cb 0.56 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.47 1zcm n VAL 257 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1zcm n LEU 258 N 0.00 6.79 -0.67 7.52 -0.00 -1.26 -4.10 117.00 125.28 1zcm n LEU 258 Ca 0.00 -4.29 0.04 0.00 -0.00 0.00 0.00 56.01 51.77 1zcm n LEU 258 Cb 0.00 -1.18 0.20 0.00 -0.00 0.00 0.00 43.42 42.44 1zcm n LEU 258 CO 0.00 1.73 0.45 -0.90 -0.00 0.00 0.00 177.39 178.68 1zcm n ASP 259 N 0.45 1.95 -4.68 1.96 5.75 -1.26 -4.99 116.55 115.74 1zcm n ASP 259 Ca 0.50 -3.80 -0.42 0.00 -0.01 0.00 0.00 54.79 51.06 1zcm n ASP 259 Cb 0.46 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1zcm n ASP 259 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zcm s MET 260 N -3.20 4.18 -1.69 0.11 1.00 -1.26 -1.79 119.30 116.65 1zcm s MET 260 Ca 0.39 2.38 0.00 0.00 0.00 0.00 0.00 55.69 58.46 1zcm s MET 260 Cb 0.37 -3.75 0.00 0.00 0.00 0.00 0.00 34.83 31.45 1zcm s MET 260 CO -0.05 -0.80 0.00 0.39 0.00 0.00 0.00 175.02 174.56 1zcm n GLU 261 N 6.17 -1.54 -2.66 2.03 1.02 0.28 -4.97 120.64 120.96 1zcm n GLU 261 Ca 0.17 0.96 -0.41 0.00 -0.02 0.00 0.00 57.16 57.86 1zcm n GLU 261 Cb 0.41 -5.53 -0.04 0.00 -0.02 0.00 0.00 31.44 26.26 1zcm n GLU 261 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zcm s ALA 262 N -2.96 3.28 -0.17 0.62 0.00 -0.74 -4.73 121.76 117.07 1zcm s ALA 262 Ca 0.00 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.40 1zcm s ALA 262 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1zcm s ALA 262 CO 0.00 -0.08 0.61 0.42 0.00 0.00 0.00 175.76 176.71 1zcm s ILE 263 N -0.07 5.05 0.95 0.00 1.01 -1.26 -1.37 121.20 125.52 1zcm s ILE 263 Ca 0.48 1.17 -0.13 0.00 0.00 0.00 0.00 60.65 62.16 1zcm s ILE 263 Cb -0.25 -3.93 0.16 0.00 0.01 0.00 0.00 42.46 38.45 1zcm s ILE 263 CO 0.31 0.16 1.14 0.42 0.00 0.00 0.00 174.94 176.98 1zcm s THR 264 N 1.58 1.96 0.47 2.92 -4.23 0.77 -4.86 115.64 114.25 1zcm s THR 264 Ca 0.29 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.92 1zcm s THR 264 Cb -0.16 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.23 1zcm s THR 264 CO 0.11 0.00 2.10 0.15 -0.54 0.00 0.00 174.62 176.44 1zcm h PHE 265 N -1.67 0.20 -0.45 3.99 3.04 -1.97 0.22 116.94 120.29 1zcm h PHE 265 Ca -0.50 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.45 1zcm h PHE 265 Cb 1.32 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1zcm h PHE 265 CO -0.03 0.15 0.00 1.63 -2.02 0.00 0.00 178.31 178.03 1zcm n LYS 266 N -4.49 2.82 -3.48 1.11 5.02 -1.26 -4.94 118.16 112.94 1zcm n LYS 266 Ca -0.01 -1.96 -0.21 0.00 -2.02 0.00 0.00 58.31 54.12 1zcm n LYS 266 Cb 0.10 -1.67 0.08 0.00 -0.02 0.00 0.00 35.03 33.52 1zcm n LYS 266 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zcm n LYS 267 N 0.73 -7.19 -4.05 1.97 5.02 0.06 -1.31 118.16 113.40 1zcm n LYS 267 Ca 0.18 0.78 -0.22 0.00 -2.02 0.00 0.00 58.31 57.03 1zcm n LYS 267 Cb 0.63 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.94 1zcm n LYS 267 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zcm s LEU 268 N -6.72 4.05 -0.09 -0.35 1.43 -1.26 -3.16 118.68 112.57 1zcm s LEU 268 Ca 0.42 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1zcm s LEU 268 Cb -0.19 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 1zcm s LEU 268 CO 0.68 -0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 176.36 1zcm s VAL 269 N -2.03 2.69 0.37 -1.59 1.01 -1.26 -0.17 120.40 119.42 1zcm s VAL 269 Ca 0.33 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1zcm s VAL 269 Cb -0.09 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1zcm s VAL 269 CO 0.27 0.55 0.70 -0.54 0.00 0.00 0.00 175.10 176.08 1zcm s LYS 270 N 0.03 3.72 -1.40 2.72 1.02 -0.47 -4.03 119.74 121.33 1zcm s LYS 270 Ca -0.06 0.31 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 1zcm s LYS 270 Cb -0.15 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1zcm s LYS 270 CO 0.05 0.04 0.54 0.41 -0.92 0.00 0.00 175.35 175.47 1zcm n GLY 271 N -1.22 -0.50 2.98 -3.33 0.00 0.29 -0.56 105.19 102.86 1zcm n GLY 271 Ca 0.01 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1zcm n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zcm s HIS 272 N -3.04 1.16 -0.18 1.61 5.04 -1.26 -4.36 115.29 114.26 1zcm s HIS 272 Ca 0.36 -0.38 -0.29 0.00 -1.54 0.00 0.00 55.06 53.21 1zcm s HIS 272 Cb -0.18 -0.88 -0.01 0.00 0.04 0.00 0.00 32.58 31.55 1zcm s HIS 272 CO 0.44 -0.21 1.25 0.00 -2.34 0.00 0.00 174.74 173.88 1zcm s ALA 273 N 0.62 3.65 0.10 1.58 0.00 -1.26 -4.41 121.76 122.05 1zcm s ALA 273 Ca -0.11 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.31 1zcm s ALA 273 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1zcm s ALA 273 CO 0.02 -1.19 0.05 0.71 0.00 0.00 0.00 175.76 175.35 1zcm s TYR 274 N 3.52 3.09 -0.13 0.00 1.51 -0.17 -4.24 117.35 120.94 1zcm s TYR 274 Ca 0.54 0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 56.48 1zcm s TYR 274 Cb -0.21 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1zcm s TYR 274 CO 0.14 0.51 0.31 -1.12 -1.11 0.00 0.00 175.55 174.28 1zcm s SER 275 N -2.49 6.51 -0.40 2.29 0.01 -0.42 -1.54 113.70 117.67 1zcm s SER 275 Ca 0.28 0.60 -0.20 0.00 1.31 0.00 0.00 55.95 57.94 1zcm s SER 275 Cb -0.12 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.94 1zcm s SER 275 CO 0.21 0.15 0.63 -0.69 0.41 0.00 0.00 173.24 173.94 1zcm s VAL 276 N 0.12 4.87 -1.40 3.43 1.01 0.32 0.19 120.40 128.93 1zcm s VAL 276 Ca 0.18 0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1zcm s VAL 276 Cb -0.14 -4.13 0.10 0.00 0.00 0.00 0.00 36.38 32.21 1zcm s VAL 276 CO 0.06 -0.46 0.87 0.35 0.00 0.00 0.00 175.10 175.93 1zcm n THR 277 N 5.71 0.04 -3.60 3.92 -2.24 0.05 -4.26 114.28 113.90 1zcm n THR 277 Ca -0.02 -0.52 0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1zcm n THR 277 Cb 0.48 1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1zcm n THR 277 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zcm s GLY 278 N -0.95 -0.38 -0.28 3.38 0.00 -1.00 -4.93 107.32 103.16 1zcm s GLY 278 Ca 0.14 1.26 -0.17 0.00 0.00 0.00 0.00 44.72 45.94 1zcm s GLY 278 CO 0.14 0.34 0.84 0.00 0.00 0.00 0.00 173.10 174.42 1zcm s ALA 279 N -2.14 -2.05 -0.09 3.20 0.00 -1.26 0.21 121.76 119.62 1zcm s ALA 279 Ca 0.13 2.26 -0.23 0.00 0.00 0.00 0.00 51.96 54.12 1zcm s ALA 279 Cb 0.04 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.68 1zcm s ALA 279 CO -0.05 -0.35 0.54 0.21 0.00 0.00 0.00 175.76 176.11 1zcm s LYS 280 N 1.30 0.82 -0.13 0.00 2.20 -0.89 -4.99 119.74 118.05 1zcm s LYS 280 Ca -0.08 0.29 -0.13 0.00 -0.36 0.00 0.00 55.97 55.69 1zcm s LYS 280 Cb -0.04 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 1zcm s LYS 280 CO -0.15 -0.21 0.30 -0.65 -0.36 0.00 0.00 175.35 174.28 1zcm s GLN 281 N -0.77 4.11 0.20 4.03 -0.21 -1.26 -1.05 119.66 124.72 1zcm s GLN 281 Ca -0.08 0.14 0.11 0.00 0.02 0.00 0.00 55.36 55.55 1zcm s GLN 281 Cb -0.03 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.57 1zcm s GLN 281 CO 0.05 0.37 -0.22 0.14 -2.12 0.00 0.00 175.29 173.51 1zcm s VAL 282 N 0.05 2.46 -0.50 1.09 -7.23 0.10 -4.88 120.40 111.49 1zcm s VAL 282 Ca 0.18 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 1zcm s VAL 282 Cb -0.14 -2.19 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1zcm s VAL 282 CO 0.06 -0.14 0.91 0.20 -0.31 0.00 0.00 175.10 175.82 1zcm s ASN 283 N -2.76 6.42 -0.20 4.85 0.01 -1.24 -0.70 114.94 121.31 1zcm s ASN 283 Ca 0.22 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 1zcm s ASN 283 Cb -0.08 -2.43 0.02 0.00 0.41 0.00 0.00 41.25 39.17 1zcm s ASN 283 CO 0.11 -1.11 -0.14 -0.47 -1.51 0.00 0.00 177.10 173.98 1zcm s TYR 284 N 3.77 2.90 -1.18 2.20 6.14 0.80 -1.96 117.35 130.02 1zcm s TYR 284 Ca 0.33 -1.59 -0.00 0.00 0.64 0.00 0.00 57.07 56.45 1zcm s TYR 284 Cb -0.11 -1.97 0.00 0.00 0.42 0.00 0.00 41.96 40.29 1zcm s TYR 284 CO 0.23 -0.76 0.01 0.54 0.64 0.00 0.00 175.55 176.20 1zcm n ARG 285 N 4.64 -2.15 -0.49 4.97 1.74 0.37 0.83 116.66 126.56 1zcm n ARG 285 Ca -0.19 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1zcm n ARG 285 Cb 0.49 -5.28 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 1zcm n ARG 285 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcm n GLY 286 N -0.85 0.75 3.70 -0.13 0.00 -1.26 -5.06 105.19 102.35 1zcm n GLY 286 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1zcm n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcm s GLN 287 N -0.51 2.10 -0.28 1.61 -0.21 0.24 -5.08 119.66 117.53 1zcm s GLN 287 Ca 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 55.36 53.08 1zcm s GLN 287 Cb 0.00 -1.60 0.03 0.00 1.00 0.00 0.00 33.01 32.44 1zcm s GLN 287 CO 0.00 -0.23 0.02 0.08 -2.12 0.00 0.00 175.29 173.04 1zcm s VAL 288 N -2.80 3.37 -0.08 1.09 1.01 -1.25 0.28 120.40 122.02 1zcm s VAL 288 Ca 0.19 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1zcm s VAL 288 Cb 0.05 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1zcm s VAL 288 CO 0.10 0.07 -0.11 -0.69 0.00 0.00 0.00 175.10 174.47 1zcm s VAL 289 N 1.38 3.31 -0.34 2.92 1.01 0.13 -4.88 120.40 123.92 1zcm s VAL 289 Ca -0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1zcm s VAL 289 Cb -0.18 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1zcm s VAL 289 CO -0.01 0.57 0.74 -0.44 0.00 0.00 0.00 175.10 175.96 1zcm s SER 290 N -0.44 6.54 0.22 3.32 0.01 -1.26 0.02 113.70 122.11 1zcm s SER 290 Ca 0.06 0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.79 1zcm s SER 290 Cb -0.12 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1zcm s SER 290 CO 0.02 -0.65 -0.02 -0.76 0.41 0.00 0.00 173.24 172.25 1zcm s LEU 291 N 2.93 3.20 -0.00 2.44 1.43 -0.22 -0.34 118.68 128.12 1zcm s LEU 291 Ca 0.29 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1zcm s LEU 291 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1zcm s LEU 291 CO 0.15 0.05 -0.07 -0.51 0.23 0.00 0.00 176.35 176.20 1zcm s ILE 292 N -2.00 0.56 -0.05 -0.59 2.07 0.53 -2.10 121.20 119.63 1zcm s ILE 292 Ca 0.29 -0.35 0.04 0.00 -1.41 0.00 0.00 60.65 59.21 1zcm s ILE 292 Cb -0.08 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 1zcm s ILE 292 CO 0.19 0.12 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.59 1zcm s ARG 293 N -0.26 2.47 0.14 3.50 3.52 0.13 -0.91 118.95 127.54 1zcm s ARG 293 Ca 0.02 -0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1zcm s ARG 293 Cb -0.03 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 1zcm s ARG 293 CO -0.00 0.62 0.10 0.00 -0.81 0.00 0.00 175.30 175.20 1zcm s MET 294 N -0.73 0.99 -0.05 5.12 0.23 -0.41 -0.77 119.30 123.68 1zcm s MET 294 Ca 0.11 -1.42 -0.00 0.00 -1.03 0.00 0.00 55.69 53.35 1zcm s MET 294 Cb -0.11 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1zcm s MET 294 CO 0.00 -0.30 -0.01 0.50 -2.03 0.00 0.00 175.02 173.19 1zcm s ARG 295 N -4.05 0.50 -0.18 3.16 3.52 0.13 -1.35 118.95 120.67 1zcm s ARG 295 Ca 0.25 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.62 1zcm s ARG 295 Cb 0.07 -0.72 -0.01 0.00 -1.56 0.00 0.00 34.95 32.73 1zcm s ARG 295 CO 0.03 -0.19 1.23 1.21 -0.81 0.00 0.00 175.30 176.77 1zcm s ASN 296 N 1.38 6.95 0.00 -2.12 3.84 0.11 -1.30 114.94 123.80 1zcm s ASN 296 Ca -0.04 1.62 0.01 0.00 0.21 0.00 0.00 52.86 54.65 1zcm s ASN 296 Cb -0.13 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 1zcm s ASN 296 CO -0.02 -0.76 0.89 -0.81 -2.79 0.00 0.00 177.10 173.60 1zcm n PRO 297 N 6.61 0.00 0.20 0.43 -0.04 -1.26 -0.77 135.00 140.17 1zcm n PRO 297 Ca 0.14 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1zcm n PRO 297 Cb 0.45 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 1zcm n PRO 297 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1zcm h TRP 298 N 0.00 0.00 0.00 0.54 6.55 -1.90 0.27 115.95 121.41 1zcm h TRP 298 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zcm h TRP 298 Cb 0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 1zcm h TRP 298 CO 0.00 0.31 0.00 0.41 -1.05 0.00 0.00 178.44 178.11 1zcm n GLY 299 N 0.11 0.64 3.72 1.49 0.00 0.05 -4.09 105.19 107.10 1zcm n GLY 299 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zcm n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zcm s GLU 300 N -0.26 0.97 -0.03 1.61 -1.05 -1.26 -2.66 118.70 116.01 1zcm s GLU 300 Ca 0.00 -0.53 -0.01 0.00 -0.15 0.00 0.00 54.97 54.27 1zcm s GLU 300 Cb 0.00 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1zcm s GLU 300 CO 0.00 -0.44 0.03 0.28 0.95 0.00 0.00 175.26 176.07 1zcm n VAL 301 N -0.47 -4.24 -4.34 1.83 0.31 -1.26 -4.62 118.33 105.53 1zcm n VAL 301 Ca -0.07 0.39 -0.24 0.00 -0.01 0.00 0.00 64.34 64.41 1zcm n VAL 301 Cb 0.61 -4.11 -0.12 0.00 -0.91 0.00 0.00 33.84 29.32 1zcm n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zcm s GLU 302 N -0.75 1.30 0.25 5.55 2.02 -1.25 -4.81 118.70 121.00 1zcm s GLU 302 Ca -0.03 -1.36 -0.29 0.00 0.02 0.00 0.00 54.97 53.31 1zcm s GLU 302 Cb 0.00 -1.51 -0.15 0.00 0.10 0.00 0.00 34.13 32.57 1zcm s GLU 302 CO 0.12 0.33 0.96 1.87 0.02 0.00 0.00 175.26 178.56 1zcm n TRP 303 N 0.56 0.98 0.45 1.61 -0.00 -1.19 -4.57 117.44 115.29 1zcm n TRP 303 Ca -0.15 0.75 0.06 0.00 -0.00 0.00 0.00 57.50 58.16 1zcm n TRP 303 Cb 0.55 -2.21 0.06 0.00 -0.00 0.00 0.00 31.31 29.72 1zcm n TRP 303 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1zcm n THR 304 N 0.48 0.08 -0.06 5.87 -2.24 -0.43 -4.69 114.28 113.30 1zcm n THR 304 Ca 0.12 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1zcm n THR 304 Cb 0.29 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1zcm n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcm n GLY 305 N 0.68 -0.34 3.69 3.38 0.00 -1.26 -4.81 105.19 106.53 1zcm n GLY 305 Ca 0.08 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1zcm n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcm n ALA 306 N -3.00 1.90 -0.87 4.61 0.00 -1.26 -1.90 120.51 119.98 1zcm n ALA 306 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1zcm n ALA 306 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1zcm n ALA 306 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zcm n TRP 307 N 3.24 0.00 -0.81 0.00 7.02 -1.26 -4.30 117.44 121.33 1zcm n TRP 307 Ca 0.15 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.34 1zcm n TRP 307 Cb 0.32 0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.40 1zcm n TRP 307 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zcm s SER 308 N -3.01 2.26 0.26 -0.99 1.04 -0.80 -3.88 113.70 108.59 1zcm s SER 308 Ca 0.00 1.66 -0.11 0.00 0.48 0.00 0.00 55.95 57.98 1zcm s SER 308 Cb 0.00 -2.31 0.39 0.00 0.10 0.00 0.00 66.02 64.20 1zcm s SER 308 CO 0.00 -3.42 1.56 0.44 0.98 0.00 0.00 173.24 172.80 1zcm h ASP 309 N -2.09 -1.01 -0.44 7.02 3.45 -1.88 -1.47 116.42 120.00 1zcm h ASP 309 Ca -0.53 0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1zcm h ASP 309 Cb 1.30 0.63 0.00 0.00 -0.56 0.00 0.00 39.33 40.70 1zcm h ASP 309 CO 0.50 -0.31 0.00 -1.20 -1.57 0.00 0.00 179.24 176.66 1zcm n SER 310 N -5.58 4.76 -4.78 6.45 7.64 -1.26 -4.73 113.62 116.12 1zcm n SER 310 Ca 0.14 -2.89 -0.33 0.00 1.01 0.00 0.00 58.87 56.80 1zcm n SER 310 Cb 0.46 -0.60 0.04 0.00 -1.01 0.00 0.00 64.21 63.10 1zcm n SER 310 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zcm s SER 311 N -1.30 5.30 0.45 6.43 0.15 -0.56 -4.94 113.70 119.23 1zcm s SER 311 Ca 0.48 1.97 0.30 0.00 0.70 0.00 0.00 55.95 59.39 1zcm s SER 311 Cb 0.37 -2.55 1.16 0.00 -1.71 0.00 0.00 66.02 63.29 1zcm s SER 311 CO 0.14 -1.50 1.87 0.77 1.20 0.00 0.00 173.24 175.72 1zcm h SER 312 N 0.19 0.00 -0.91 5.45 4.64 -1.94 -3.21 113.55 117.78 1zcm h SER 312 Ca -0.47 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.00 1zcm h SER 312 Cb 1.24 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 1zcm h SER 312 CO 0.55 0.00 0.58 -0.33 -0.87 0.00 0.00 176.83 176.76 1zcm h GLU 313 N 0.00 0.69 0.00 4.77 3.07 -1.93 -1.30 114.58 119.88 1zcm h GLU 313 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1zcm h GLU 313 Cb 0.52 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1zcm h GLU 313 CO 0.00 0.46 -0.04 -1.49 -1.40 0.00 0.00 179.01 176.53 1zcm h TRP 314 N 0.71 0.00 0.00 4.33 4.06 -1.91 -2.48 115.95 120.65 1zcm h TRP 314 Ca 0.46 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.37 1zcm h TRP 314 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 1zcm h TRP 314 CO -0.00 0.04 -0.21 -0.91 -3.56 0.00 0.00 178.44 173.81 1zcm h ASN 315 N 0.00 0.00 -0.47 -3.49 2.35 -1.46 -2.80 115.58 109.70 1zcm h ASN 315 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zcm h ASN 315 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1zcm h ASN 315 CO 0.01 0.21 0.00 0.59 -1.65 0.00 0.00 177.43 176.58 1zcm n ASN 316 N -3.69 5.05 -4.78 5.81 3.02 -0.94 -4.95 115.26 114.78 1zcm n ASN 316 Ca -0.01 -2.93 -0.25 0.00 -0.03 0.00 0.00 54.58 51.36 1zcm n ASN 316 Cb 0.32 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 1zcm n ASN 316 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zcm s VAL 317 N -2.72 4.37 0.03 2.41 -7.23 -1.06 0.14 120.40 116.34 1zcm s VAL 317 Ca 0.50 -1.20 -0.38 0.00 -1.81 0.00 0.00 61.98 59.09 1zcm s VAL 317 Cb 0.38 -3.25 -0.18 0.00 0.56 0.00 0.00 36.38 33.89 1zcm s VAL 317 CO 0.14 -0.16 1.26 -0.67 -0.31 0.00 0.00 175.10 175.36 1zcm n ASP 318 N -0.49 1.03 -0.32 4.85 -0.08 -0.83 -4.71 116.55 116.01 1zcm n ASP 318 Ca -0.08 1.13 0.16 0.00 -1.51 0.00 0.00 54.79 54.50 1zcm n ASP 318 Cb 0.55 -1.08 0.41 0.00 2.34 0.00 0.00 41.12 43.34 1zcm n ASP 318 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zcm h PRO 319 N 4.07 0.58 -0.05 -0.67 0.11 -1.94 0.10 132.00 134.21 1zcm h PRO 319 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1zcm h PRO 319 Cb 1.37 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zcm h PRO 319 CO 0.74 0.38 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.85 1zcm h TYR 320 N 0.60 0.23 -0.82 0.65 3.20 -1.99 -2.38 116.97 116.46 1zcm h TYR 320 Ca 0.55 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 1zcm h TYR 320 Cb 1.09 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1zcm h TYR 320 CO -0.00 0.76 0.45 0.93 -1.64 0.00 0.00 178.16 178.66 1zcm h GLU 321 N -0.37 1.13 -0.66 1.82 5.08 -1.72 0.80 114.58 120.67 1zcm h GLU 321 Ca -0.01 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1zcm h GLU 321 Cb 0.77 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1zcm h GLU 321 CO 0.03 0.83 0.40 -0.09 -1.00 0.00 0.00 179.01 179.18 1zcm h ARG 322 N 1.13 0.74 -0.31 2.33 2.43 -0.88 0.28 114.38 120.10 1zcm h ARG 322 Ca 0.29 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.28 1zcm h ARG 322 Cb 0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1zcm h ARG 322 CO -0.05 0.49 -0.34 0.22 -1.51 0.00 0.00 179.97 178.78 1zcm h ASP 323 N 0.76 0.72 -0.02 -3.80 3.58 -0.79 -0.08 116.42 116.80 1zcm h ASP 323 Ca 0.28 -0.30 -0.26 0.00 0.42 0.00 0.00 57.03 57.16 1zcm h ASP 323 Cb 0.08 -0.20 0.02 0.00 1.72 0.00 0.00 39.33 40.95 1zcm h ASP 323 CO -0.13 1.00 -1.01 -0.61 -2.88 0.00 0.00 179.24 175.60 1zcm h GLN 324 N 0.58 0.72 0.05 0.28 4.15 -0.38 -3.40 115.11 117.11 1zcm h GLN 324 Ca 0.06 -0.75 -0.37 0.00 0.77 0.00 0.00 58.65 58.36 1zcm h GLN 324 Cb 0.86 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 1zcm h GLN 324 CO 0.07 1.32 -2.13 1.28 -1.93 0.00 0.00 178.83 177.45 1zcm n LEU 325 N -3.87 2.55 -4.66 -2.39 4.77 0.94 -4.94 117.00 109.40 1zcm n LEU 325 Ca -0.11 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1zcm n LEU 325 Cb 0.87 -0.99 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1zcm n LEU 325 CO 0.56 0.76 0.50 -0.60 -1.33 0.00 0.00 177.39 177.28 1zcm s ARG 326 N -2.51 4.25 -0.18 3.23 3.00 -0.05 -5.03 118.95 121.66 1zcm s ARG 326 Ca -0.30 0.81 0.01 0.00 -1.00 0.00 0.00 55.73 55.25 1zcm s ARG 326 Cb 0.08 -3.58 0.03 0.00 0.00 0.00 0.00 34.95 31.49 1zcm s ARG 326 CO 0.65 -0.30 -0.13 0.08 0.00 0.00 0.00 175.30 175.60 1zcm s VAL 327 N 2.08 1.68 -1.00 7.11 1.01 -1.26 -4.73 120.40 125.29 1zcm s VAL 327 Ca 0.33 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1zcm s VAL 327 Cb -0.16 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1zcm s VAL 327 CO 0.11 0.30 1.39 -0.54 0.00 0.00 0.00 175.10 176.37 1zcm s LYS 328 N 1.41 3.58 -0.21 2.72 1.02 -1.26 -4.83 119.74 122.17 1zcm s LYS 328 Ca 0.01 -1.21 -0.16 0.00 0.02 0.00 0.00 55.97 54.64 1zcm s LYS 328 Cb -0.15 -5.27 0.06 0.00 -0.52 0.00 0.00 37.83 31.95 1zcm s LYS 328 CO -0.09 -2.14 0.53 1.41 -0.92 0.00 0.00 175.35 174.14 1zcm s MET 329 N 4.62 0.58 -1.07 1.68 1.75 -1.26 -5.07 119.30 120.54 1zcm s MET 329 Ca 0.44 0.83 -0.21 0.00 -1.25 0.00 0.00 55.69 55.50 1zcm s MET 329 Cb -0.01 0.19 0.08 0.00 2.84 0.00 0.00 34.83 37.93 1zcm s MET 329 CO -0.09 -0.11 1.44 -2.00 -0.65 0.00 0.00 175.02 173.61 1zcm s GLU 330 N 0.79 3.70 0.00 4.11 2.56 -1.26 -4.52 118.70 124.07 1zcm s GLU 330 Ca -0.04 -1.50 0.00 0.00 0.00 0.00 0.00 54.97 53.43 1zcm s GLU 330 Cb -0.05 -5.29 0.00 0.00 2.00 0.00 0.00 34.13 30.79 1zcm s GLU 330 CO -0.06 -2.11 0.73 -0.40 -0.56 0.00 0.00 175.26 172.87 1zcm n ASP 331 N 8.14 0.97 0.00 -1.70 5.68 -1.24 -4.74 116.55 123.66 1zcm n ASP 331 Ca 0.34 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 1zcm n ASP 331 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1zcm n ASP 331 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zcm n GLY 332 N -0.24 2.35 3.78 6.12 0.00 -1.09 -4.26 105.19 111.86 1zcm n GLY 332 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zcm n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zcm s GLU 333 N -0.12 3.20 0.24 1.61 2.12 -1.26 0.04 118.70 124.54 1zcm s GLU 333 Ca 0.00 -0.28 -0.22 0.00 0.36 0.00 0.00 54.97 54.83 1zcm s GLU 333 Cb 0.00 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 31.44 1zcm s GLU 333 CO 0.00 0.74 0.72 -0.59 -0.54 0.00 0.00 175.26 175.58 1zcm s PHE 334 N -0.97 -0.26 0.14 5.30 -0.12 -0.46 -4.90 117.98 116.71 1zcm s PHE 334 Ca 0.15 -0.13 0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1zcm s PHE 334 Cb -0.12 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 1zcm s PHE 334 CO 0.04 -1.12 0.07 -1.58 -0.05 0.00 0.00 175.22 172.58 1zcm s TRP 335 N -3.83 3.04 0.03 3.49 0.52 -1.25 -1.29 118.94 119.65 1zcm s TRP 335 Ca 0.09 -0.04 -0.03 0.00 0.02 0.00 0.00 56.10 56.14 1zcm s TRP 335 Cb -0.05 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.76 1zcm s TRP 335 CO 0.02 0.51 0.04 -1.64 0.02 0.00 0.00 176.95 175.90 1zcm s MET 336 N -2.83 0.49 0.58 4.98 -1.94 -0.09 -3.60 119.30 116.89 1zcm s MET 336 Ca 0.29 -0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 53.35 1zcm s MET 336 Cb -0.10 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.88 1zcm s MET 336 CO 0.21 -0.11 1.05 -1.54 -0.01 0.00 0.00 175.02 174.63 1zcm s SER 337 N -1.99 5.87 0.40 3.03 1.04 -1.26 -0.35 113.70 120.44 1zcm s SER 337 Ca -0.07 1.82 0.07 0.00 0.48 0.00 0.00 55.95 58.24 1zcm s SER 337 Cb -0.03 -2.53 0.82 0.00 0.10 0.00 0.00 66.02 64.37 1zcm s SER 337 CO -0.04 -1.11 2.03 0.15 0.98 0.00 0.00 173.24 175.26 1zcm h PHE 338 N 0.56 0.53 -0.17 5.02 3.57 -0.99 -0.56 116.94 124.90 1zcm h PHE 338 Ca -0.47 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1zcm h PHE 338 Cb 1.22 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1zcm h PHE 338 CO 0.58 0.36 0.10 -0.09 -2.23 0.00 0.00 178.31 177.03 1zcm h ARG 339 N 0.56 0.23 -0.51 1.11 2.43 -1.91 0.49 114.38 116.77 1zcm h ARG 339 Ca 0.15 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1zcm h ARG 339 Cb -0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1zcm h ARG 339 CO -0.03 0.22 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.18 1zcm h ASP 340 N 0.18 0.87 -0.76 -3.80 3.32 -1.80 -1.17 116.42 113.26 1zcm h ASP 340 Ca 0.06 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1zcm h ASP 340 Cb 0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1zcm h ASP 340 CO -0.01 0.95 0.50 0.15 -1.72 0.00 0.00 179.24 179.11 1zcm h PHE 341 N 0.82 0.95 0.00 4.55 3.04 -0.77 0.85 116.94 126.38 1zcm h PHE 341 Ca 0.15 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1zcm h PHE 341 Cb 0.53 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 1zcm h PHE 341 CO 0.03 0.59 -0.14 0.52 -2.02 0.00 0.00 178.31 177.29 1zcm h MET 342 N 1.02 0.00 0.02 1.11 2.86 -0.51 -0.64 114.93 118.79 1zcm h MET 342 Ca 0.28 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.65 1zcm h MET 342 Cb -0.10 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1zcm h MET 342 CO -0.07 0.14 -1.50 -0.09 1.06 0.00 0.00 176.91 176.45 1zcm h ARG 343 N 0.00 0.04 0.01 1.72 2.43 -0.25 -3.40 114.38 114.93 1zcm h ARG 343 Ca -0.00 -0.07 -0.36 0.00 -0.81 0.00 0.00 59.98 58.74 1zcm h ARG 343 Cb 0.67 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 1zcm h ARG 343 CO 0.02 0.74 -2.25 0.39 -1.51 0.00 0.00 179.97 177.36 1zcm n GLU 344 N -3.20 0.68 -3.60 0.20 -0.58 0.20 -4.98 120.64 109.36 1zcm n GLU 344 Ca -0.13 0.10 -0.29 0.00 -0.42 0.00 0.00 57.16 56.43 1zcm n GLU 344 Cb 1.02 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 30.27 1zcm n GLU 344 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1zcm s PHE 345 N -2.52 3.48 -0.06 -0.32 0.40 -0.26 -4.81 117.98 113.89 1zcm s PHE 345 Ca -0.15 0.46 0.12 0.00 -0.60 0.00 0.00 56.93 56.76 1zcm s PHE 345 Cb 0.07 -1.95 -0.17 0.00 0.51 0.00 0.00 43.02 41.48 1zcm s PHE 345 CO 0.78 0.34 0.17 0.25 0.70 0.00 0.00 175.22 177.45 1zcm n THR 346 N -0.57 0.36 -3.91 0.64 -2.24 -0.59 -4.78 114.28 103.20 1zcm n THR 346 Ca -0.03 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1zcm n THR 346 Cb 0.53 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1zcm n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcm s ARG 347 N -2.60 0.46 -0.01 -0.78 1.70 -0.95 -1.35 118.95 115.42 1zcm s ARG 347 Ca -0.05 -0.50 0.04 0.00 -0.47 0.00 0.00 55.73 54.74 1zcm s ARG 347 Cb 0.06 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1zcm s ARG 347 CO 0.50 -0.10 -0.13 -1.17 -1.08 0.00 0.00 175.30 173.32 1zcm s LEU 348 N -1.51 2.00 -0.07 -1.89 2.96 -0.66 -1.78 118.68 117.73 1zcm s LEU 348 Ca -0.14 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1zcm s LEU 348 Cb -0.07 -0.68 0.00 0.00 0.50 0.00 0.00 46.19 45.94 1zcm s LEU 348 CO 0.00 0.15 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.39 1zcm s GLU 349 N -0.25 2.18 -0.15 1.98 2.02 0.27 0.30 118.70 125.05 1zcm s GLU 349 Ca 0.04 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1zcm s GLU 349 Cb -0.06 -1.77 0.03 0.00 0.10 0.00 0.00 34.13 32.43 1zcm s GLU 349 CO -0.00 0.17 -0.12 0.42 0.02 0.00 0.00 175.26 175.74 1zcm s ILE 350 N 0.31 1.49 -0.41 -1.63 1.01 -0.39 -1.17 121.20 120.40 1zcm s ILE 350 Ca -0.12 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 1zcm s ILE 350 Cb -0.15 -1.46 0.06 0.00 0.01 0.00 0.00 42.46 40.92 1zcm s ILE 350 CO 0.05 0.37 0.27 0.00 0.00 0.00 0.00 174.94 175.63 1zcm s ASN 352 N 2.00 6.66 0.00 0.00 0.01 -0.87 -1.42 114.94 121.32 1zcm s ASN 352 Ca 0.03 0.86 0.30 0.00 -0.71 0.00 0.00 52.86 53.34 1zcm s ASN 352 Cb -0.22 -2.20 1.45 0.00 0.41 0.00 0.00 41.25 40.69 1zcm s ASN 352 CO 0.05 0.08 1.97 0.18 -1.51 0.00 0.00 177.10 177.87