#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ziz s MET 63 N 0.00 2.93 0.78 -4.13 1.75 -1.26 -5.05 119.30 114.32 1ziz s MET 63 Ca 0.00 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.51 1ziz s MET 63 Cb 0.00 -2.35 0.06 0.00 2.84 0.00 0.00 34.83 35.37 1ziz s MET 63 CO 0.00 -0.00 1.08 0.08 -0.65 0.00 0.00 175.02 175.53 1ziz s VAL 64 N 0.79 3.34 0.49 10.11 1.01 -1.26 -5.01 120.40 129.87 1ziz s VAL 64 Ca -0.08 0.43 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 1ziz s VAL 64 Cb -0.16 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1ziz s VAL 64 CO -0.01 -0.57 1.09 -0.94 0.00 0.00 0.00 175.10 174.67 1ziz s SER 65 N -3.67 6.16 0.57 3.32 1.04 -1.26 -5.03 113.70 114.83 1ziz s SER 65 Ca 0.60 2.09 -0.16 0.00 0.48 0.00 0.00 55.95 58.96 1ziz s SER 65 Cb -0.16 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 1ziz s SER 65 CO 0.55 -0.91 1.05 -0.76 0.98 0.00 0.00 173.24 174.14 1ziz s LEU 66 N -3.41 3.54 0.78 2.42 1.43 -1.26 -5.05 118.68 117.12 1ziz s LEU 66 Ca 0.67 1.79 -0.09 0.00 -1.03 0.00 0.00 54.13 55.47 1ziz s LEU 66 Cb -0.21 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.57 1ziz s LEU 66 CO 0.25 -1.05 1.11 -2.16 0.23 0.00 0.00 176.35 174.73 1ziz s PRO 67 N -4.02 1.84 0.32 1.29 0.04 -1.26 -4.99 135.00 128.22 1ziz s PRO 67 Ca 0.63 -0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.14 1ziz s PRO 67 Cb -0.15 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 1ziz s PRO 67 CO 0.35 -1.54 1.57 0.50 0.04 0.00 0.00 177.00 177.91 1ziz s ARG 68 N -5.44 4.11 0.00 4.56 3.52 -1.26 -5.00 118.95 119.45 1ziz s ARG 68 Ca 0.63 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.82 1ziz s ARG 68 Cb -0.09 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1ziz s ARG 68 CO 0.47 -0.61 -0.01 -1.64 -0.81 0.00 0.00 175.30 172.70 1ziz s MET 69 N -0.95 0.09 -0.24 5.12 -1.94 -1.26 -5.13 119.30 114.98 1ziz s MET 69 Ca 0.60 -0.07 -0.04 0.00 -1.71 0.00 0.00 55.69 54.47 1ziz s MET 69 Cb -0.48 -0.06 0.00 0.00 2.01 0.00 0.00 34.83 36.31 1ziz s MET 69 CO 0.52 0.02 -0.01 0.08 -0.01 0.00 0.00 175.02 175.61 1ziz s VAL 70 N -0.11 3.44 0.18 -6.03 1.01 -1.26 -5.08 120.40 112.55 1ziz s VAL 70 Ca -0.01 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1ziz s VAL 70 Cb -0.01 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.76 1ziz s VAL 70 CO -0.00 0.30 0.52 -0.72 0.00 0.00 0.00 175.10 175.20 1ziz s TYR 71 N 1.46 -0.21 0.23 5.22 -0.85 -1.26 -5.14 117.35 116.81 1ziz s TYR 71 Ca 0.04 -0.11 -0.32 0.00 -0.52 0.00 0.00 57.07 56.16 1ziz s TYR 71 Cb -0.15 0.41 -0.13 0.00 0.38 0.00 0.00 41.96 42.47 1ziz s TYR 71 CO -0.02 -0.88 1.51 -2.30 -1.52 0.00 0.00 175.55 172.34 1ziz n PRO 72 N -0.33 2.28 -2.11 -3.49 -0.02 -1.26 -4.92 135.00 125.14 1ziz n PRO 72 Ca -0.12 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1ziz n PRO 72 Cb 0.63 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1ziz n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ziz s GLN 73 N -0.03 4.31 0.39 -0.52 0.74 -1.26 -4.96 119.66 118.33 1ziz s GLN 73 Ca 0.70 2.16 -0.26 0.00 0.05 0.00 0.00 55.36 58.01 1ziz s GLN 73 Cb -0.61 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.22 1ziz s GLN 73 CO 0.46 -0.42 1.27 -1.25 -0.55 0.00 0.00 175.29 174.80 1ziz s PRO 74 N 0.52 4.04 -0.37 1.67 0.04 -1.26 -4.97 135.00 134.67 1ziz s PRO 74 Ca 0.63 2.09 -0.10 0.00 0.04 0.00 0.00 61.00 63.65 1ziz s PRO 74 Cb -0.39 -2.79 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1ziz s PRO 74 CO 0.35 -0.41 0.19 0.15 0.04 0.00 0.00 177.00 177.33 1ziz s LYS 75 N -2.18 2.75 0.35 4.56 -0.14 -1.26 -4.98 119.74 118.84 1ziz s LYS 75 Ca 0.56 -1.15 0.08 0.00 -1.36 0.00 0.00 55.97 54.10 1ziz s LYS 75 Cb -0.37 -3.69 0.79 0.00 -1.68 0.00 0.00 37.83 32.89 1ziz s LYS 75 CO 0.47 -0.73 1.86 0.28 -0.76 0.00 0.00 175.35 176.48 1ziz h VAL 76 N 5.96 0.84 -0.49 3.17 2.07 -2.02 -1.74 116.25 124.04 1ziz h VAL 76 Ca -0.25 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ziz h VAL 76 Cb 1.10 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1ziz h VAL 76 CO 0.67 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.57 1ziz n LEU 77 N -4.57 4.81 -3.67 2.57 4.77 -1.26 -4.73 117.00 114.92 1ziz n LEU 77 Ca 0.18 -2.44 -0.29 0.00 -0.03 0.00 0.00 56.01 53.43 1ziz n LEU 77 Cb 0.47 -0.63 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1ziz n LEU 77 CO 0.29 0.59 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.71 1ziz s THR 78 N -2.35 0.42 0.73 -5.08 2.01 -0.65 -5.14 115.64 105.58 1ziz s THR 78 Ca 0.45 -0.85 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1ziz s THR 78 Cb 0.33 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1ziz s THR 78 CO 0.15 -0.51 1.23 -2.16 -0.69 0.00 0.00 174.62 172.64 1ziz s PRO 79 N 1.87 2.09 0.05 4.92 0.04 -1.26 -4.66 135.00 138.04 1ziz s PRO 79 Ca 0.05 1.84 -0.34 0.00 0.04 0.00 0.00 61.00 62.60 1ziz s PRO 79 Cb -0.17 -1.82 -0.19 0.00 0.04 0.00 0.00 34.50 32.37 1ziz s PRO 79 CO -0.22 -1.90 1.43 0.00 0.04 0.00 0.00 177.00 176.36 1ziz s ARG 81 N -5.58 0.96 0.00 0.00 1.81 -1.26 -4.96 118.95 109.93 1ziz s ARG 81 Ca -0.18 -0.70 0.05 0.00 -1.72 0.00 0.00 55.73 53.18 1ziz s ARG 81 Cb 0.02 -0.96 0.08 0.00 -0.45 0.00 0.00 34.95 33.64 1ziz s ARG 81 CO 0.55 0.24 0.86 1.63 -0.68 0.00 0.00 175.30 177.90 1ziz n LYS 82 N 2.07 1.12 -0.00 3.54 5.02 -1.26 -4.54 118.16 124.11 1ziz n LYS 82 Ca -0.17 -1.21 0.06 0.00 -2.02 0.00 0.00 58.31 54.97 1ziz n LYS 82 Cb 0.55 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.37 1ziz n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ziz n ASP 83 N 0.13 0.75 -3.95 4.39 5.75 -1.26 -5.03 116.55 117.32 1ziz n ASP 83 Ca 0.04 -0.74 -0.08 0.00 -0.01 0.00 0.00 54.79 54.00 1ziz n ASP 83 Cb 0.21 1.06 -0.08 0.00 -1.03 0.00 0.00 41.12 41.28 1ziz n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ziz s VAL 84 N -2.34 0.17 -0.13 2.12 -7.23 -1.26 -5.11 120.40 106.62 1ziz s VAL 84 Ca 0.04 -1.44 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 1ziz s VAL 84 Cb 0.10 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1ziz s VAL 84 CO 0.56 -0.79 1.02 -0.22 -0.31 0.00 0.00 175.10 175.35 1ziz s LEU 85 N -2.86 4.21 0.00 1.32 2.96 -1.26 -4.83 118.68 118.22 1ziz s LEU 85 Ca 0.05 1.50 0.15 0.00 -0.22 0.00 0.00 54.13 55.61 1ziz s LEU 85 Cb 0.06 -3.55 0.16 0.00 0.50 0.00 0.00 46.19 43.36 1ziz s LEU 85 CO -0.10 -0.50 1.02 1.33 -1.32 0.00 0.00 176.35 176.78 1ziz n VAL 86 N 4.73 0.13 -3.75 1.68 0.24 -1.26 -4.76 118.33 115.34 1ziz n VAL 86 Ca 0.10 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.70 1ziz n VAL 86 Cb 0.48 1.20 -0.11 0.00 -1.47 0.00 0.00 33.84 33.94 1ziz n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ziz s VAL 87 N -1.22 -0.01 0.73 3.34 0.11 -1.26 -0.92 120.40 121.17 1ziz s VAL 87 Ca 0.19 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1ziz s VAL 87 Cb 0.13 -0.47 0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1ziz s VAL 87 CO 0.19 0.01 1.10 0.42 -3.33 0.00 0.00 175.10 173.49 1ziz s THR 88 N 0.47 2.78 -0.36 5.04 -4.23 0.42 -4.90 115.64 114.85 1ziz s THR 88 Ca -0.02 0.15 0.21 0.00 -1.18 0.00 0.00 61.69 60.84 1ziz s THR 88 Cb -0.04 -3.23 0.21 0.00 1.34 0.00 0.00 72.50 70.78 1ziz s THR 88 CO -0.02 -0.29 1.64 -2.65 -0.54 0.00 0.00 174.62 172.75 1ziz n PRO 89 N -3.07 0.15 -0.77 3.99 -0.02 -1.26 -0.93 135.00 133.08 1ziz n PRO 89 Ca 0.07 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1ziz n PRO 89 Cb 0.59 -1.89 0.30 0.00 -0.02 0.00 0.00 33.50 32.48 1ziz n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1ziz n TRP 90 N -2.19 1.71 -3.30 6.00 2.14 -1.26 -4.95 117.44 115.58 1ziz n TRP 90 Ca -0.00 -1.04 -0.22 0.00 2.07 0.00 0.00 57.50 58.30 1ziz n TRP 90 Cb 0.10 -0.50 0.06 0.00 -0.81 0.00 0.00 31.31 30.15 1ziz n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1ziz n LEU 91 N -0.24 -3.04 -4.70 5.67 4.77 -0.11 -5.02 117.00 114.33 1ziz n LEU 91 Ca 0.31 -0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 55.53 1ziz n LEU 91 Cb 1.14 -2.92 -0.09 0.00 -2.33 0.00 0.00 43.42 39.23 1ziz n LEU 91 CO 0.29 0.45 -0.23 0.00 -1.33 0.00 0.00 177.39 176.57 1ziz s ALA 92 N -3.24 3.54 0.47 -1.18 0.00 -1.26 -4.85 121.76 115.24 1ziz s ALA 92 Ca 0.44 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 1ziz s ALA 92 Cb -0.20 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.91 1ziz s ALA 92 CO 0.55 0.28 1.23 -2.14 0.00 0.00 0.00 175.76 175.68 1ziz s PRO 93 N 0.03 3.64 -0.27 0.00 0.02 -1.25 -0.44 135.00 136.72 1ziz s PRO 93 Ca 0.07 1.94 -0.06 0.00 0.02 0.00 0.00 61.00 62.97 1ziz s PRO 93 Cb -0.12 -2.42 -0.00 0.00 0.02 0.00 0.00 34.50 31.98 1ziz s PRO 93 CO 0.00 -0.70 0.05 0.42 -0.33 0.00 0.00 177.00 176.45 1ziz s ILE 94 N -1.44 3.91 -0.50 2.83 1.01 -0.10 -1.33 121.20 125.58 1ziz s ILE 94 Ca 0.65 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1ziz s ILE 94 Cb -0.33 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.23 1ziz s ILE 94 CO 0.40 0.20 1.22 -0.69 0.00 0.00 0.00 174.94 176.06 1ziz s VAL 95 N 1.52 4.08 0.14 2.92 1.01 0.37 -4.70 120.40 125.74 1ziz s VAL 95 Ca 0.04 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1ziz s VAL 95 Cb -0.16 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1ziz s VAL 95 CO 0.02 -1.07 -0.17 0.26 0.00 0.00 0.00 175.10 174.14 1ziz s TRP 96 N 4.86 1.64 0.26 5.22 0.52 -1.26 -2.18 118.94 128.00 1ziz s TRP 96 Ca 0.49 -0.50 -0.30 0.00 0.02 0.00 0.00 56.10 55.80 1ziz s TRP 96 Cb -0.08 -0.84 -0.11 0.00 -1.15 0.00 0.00 33.47 31.29 1ziz s TRP 96 CO 0.30 0.25 1.54 -2.00 0.02 0.00 0.00 176.95 177.06 1ziz s GLU 97 N -2.71 4.19 0.00 4.98 2.56 -1.26 -2.14 118.70 124.31 1ziz s GLU 97 Ca 0.13 2.45 0.00 0.00 0.00 0.00 0.00 54.97 57.54 1ziz s GLU 97 Cb -0.05 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.00 1ziz s GLU 97 CO 0.05 -0.56 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 1ziz n GLY 98 N 2.48 1.99 0.06 -1.50 0.00 -1.26 -4.92 105.19 102.04 1ziz n GLY 98 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1ziz n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ziz n THR 99 N -1.52 0.32 -4.16 2.61 -2.24 -0.91 -4.90 114.28 103.47 1ziz n THR 99 Ca 0.00 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1ziz n THR 99 Cb 0.00 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1ziz n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1ziz s PHE 100 N -3.21 1.15 -0.43 4.78 -0.12 -1.26 -5.05 117.98 113.83 1ziz s PHE 100 Ca 0.04 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.31 1ziz s PHE 100 Cb 0.13 -0.64 0.06 0.00 -0.63 0.00 0.00 43.02 41.94 1ziz s PHE 100 CO 0.76 0.04 0.30 1.21 -0.05 0.00 0.00 175.22 177.48 1ziz s ASN 101 N -1.83 5.88 0.56 1.98 3.04 -1.26 -4.96 114.94 118.35 1ziz s ASN 101 Ca -0.02 -1.31 0.31 0.00 0.04 0.00 0.00 52.86 51.88 1ziz s ASN 101 Cb -0.09 -2.08 1.64 0.00 -1.54 0.00 0.00 41.25 39.18 1ziz s ASN 101 CO 0.02 -0.55 2.14 -0.29 -3.04 0.00 0.00 177.10 175.38 1ziz h ILE 102 N 5.89 0.43 -0.34 -5.21 6.09 -1.99 -2.67 117.51 119.71 1ziz h ILE 102 Ca -0.26 -0.37 -0.10 0.00 -1.37 0.00 0.00 64.86 62.76 1ziz h ILE 102 Cb 1.10 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1ziz h ILE 102 CO 0.79 0.07 -0.17 0.44 -3.07 0.00 0.00 178.15 176.21 1ziz h ASP 103 N 0.00 0.74 -0.21 2.19 3.45 -1.99 0.17 116.42 120.78 1ziz h ASP 103 Ca -0.00 -0.41 -0.03 0.00 0.43 0.00 0.00 57.03 57.02 1ziz h ASP 103 Cb 0.25 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1ziz h ASP 103 CO 0.01 0.98 0.02 0.40 -1.57 0.00 0.00 179.24 179.08 1ziz h ILE 104 N 0.50 1.24 -0.60 0.35 2.04 -1.92 -2.24 117.51 116.87 1ziz h ILE 104 Ca 0.08 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1ziz h ILE 104 Cb 0.71 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1ziz h ILE 104 CO 0.05 0.25 0.27 -0.07 0.00 0.00 0.00 178.15 178.65 1ziz h LEU 105 N 0.13 0.81 -0.73 1.44 3.38 -1.42 -1.55 115.31 117.38 1ziz h LEU 105 Ca 0.06 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ziz h LEU 105 Cb 0.35 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1ziz h LEU 105 CO 0.01 0.74 0.44 0.78 0.09 0.00 0.00 178.44 180.49 1ziz h ASN 106 N 0.83 0.69 0.02 -0.43 -0.26 -0.58 -1.37 115.58 114.47 1ziz h ASN 106 Ca 0.20 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1ziz h ASN 106 Cb 0.16 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1ziz h ASN 106 CO -0.02 0.46 -0.01 -0.33 -1.06 0.00 0.00 177.43 176.47 1ziz h GLU 107 N 0.82 -0.02 -0.32 0.81 4.39 -1.03 -0.12 114.58 119.11 1ziz h GLU 107 Ca 0.31 0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.06 1ziz h GLU 107 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1ziz h GLU 107 CO -0.15 -0.01 0.07 1.96 -1.16 0.00 0.00 179.01 179.72 1ziz h GLN 108 N -0.03 0.18 0.00 2.33 4.20 -0.76 -1.24 115.11 119.79 1ziz h GLN 108 Ca -0.00 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1ziz h GLN 108 Cb 0.02 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1ziz h GLN 108 CO 0.00 0.12 -0.80 0.74 -0.67 0.00 0.00 178.83 178.22 1ziz h PHE 109 N 0.18 0.02 -0.22 2.96 -1.00 -1.20 -3.20 116.94 114.49 1ziz h PHE 109 Ca 0.15 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.77 1ziz h PHE 109 Cb 0.16 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1ziz h PHE 109 CO -0.17 0.81 -0.50 0.00 -1.61 0.00 0.00 178.31 176.84 1ziz h ARG 110 N 0.01 0.59 0.00 1.51 2.47 -0.81 -2.41 114.38 115.74 1ziz h ARG 110 Ca -0.01 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1ziz h ARG 110 Cb 1.42 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 1ziz h ARG 110 CO 0.11 0.95 0.00 -0.07 0.56 0.00 0.00 179.97 181.52 1ziz h LEU 111 N 0.47 0.00 -2.24 3.04 3.38 -1.22 0.87 115.31 119.60 1ziz h LEU 111 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ziz h LEU 111 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ziz h LEU 111 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1ziz n GLN 112 N -3.03 2.48 -3.92 1.13 1.13 -0.99 -4.86 117.38 109.32 1ziz n GLN 112 Ca -0.02 -2.22 -0.25 0.00 -1.94 0.00 0.00 57.00 52.57 1ziz n GLN 112 Cb 0.14 -1.51 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1ziz n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1ziz n ASN 113 N 1.47 -0.59 -4.74 1.08 5.15 0.30 -4.87 115.26 113.06 1ziz n ASN 113 Ca 0.19 -0.99 -0.42 0.00 -0.60 0.00 0.00 54.58 52.76 1ziz n ASN 113 Cb 0.61 -3.16 -0.02 0.00 -0.53 0.00 0.00 39.78 36.68 1ziz n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ziz s THR 114 N -3.91 2.46 -0.15 -0.44 2.01 -0.94 -4.96 115.64 109.70 1ziz s THR 114 Ca 0.02 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.40 1ziz s THR 114 Cb -0.01 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1ziz s THR 114 CO 0.88 0.05 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.80 1ziz s THR 115 N 0.24 2.47 -0.17 -0.82 2.01 -1.26 -3.29 115.64 114.81 1ziz s THR 115 Ca 0.63 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.75 1ziz s THR 115 Cb -0.44 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1ziz s THR 115 CO 0.42 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.22 1ziz s ILE 116 N 0.83 3.92 -0.14 1.82 1.09 0.05 -0.75 121.20 128.02 1ziz s ILE 116 Ca -0.06 -0.34 -0.11 0.00 -1.10 0.00 0.00 60.65 59.05 1ziz s ILE 116 Cb -0.15 -2.74 -0.05 0.00 -1.06 0.00 0.00 42.46 38.46 1ziz s ILE 116 CO -0.01 0.47 0.20 -0.83 -0.10 0.00 0.00 174.94 174.67 1ziz s GLY 117 N 0.63 2.17 -0.24 6.18 0.00 0.49 -0.92 107.32 115.64 1ziz s GLY 117 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1ziz s GLY 117 CO 0.02 0.05 -0.11 -2.27 0.00 0.00 0.00 173.10 170.79 1ziz s LEU 118 N -0.20 3.01 -0.11 0.66 2.96 -0.33 -0.43 118.68 124.24 1ziz s LEU 118 Ca 0.14 -1.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.02 1ziz s LEU 118 Cb -0.12 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1ziz s LEU 118 CO 0.03 -0.12 0.03 0.42 -1.32 0.00 0.00 176.35 175.40 1ziz s THR 119 N 1.24 4.59 -0.03 3.68 -4.23 -0.02 -0.61 115.64 120.26 1ziz s THR 119 Ca -0.02 -0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.29 1ziz s THR 119 Cb -0.17 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.71 1ziz s THR 119 CO -0.07 0.58 0.16 0.68 -0.54 0.00 0.00 174.62 175.43 1ziz s VAL 120 N -0.67 0.04 -0.18 2.29 -7.23 -0.68 -2.56 120.40 111.41 1ziz s VAL 120 Ca 0.11 -0.32 -0.05 0.00 -1.81 0.00 0.00 61.98 59.92 1ziz s VAL 120 Cb -0.12 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.46 1ziz s VAL 120 CO 0.02 -0.18 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.26 1ziz s PHE 121 N -0.60 3.04 -0.37 2.82 0.40 -1.26 -1.18 117.98 120.82 1ziz s PHE 121 Ca -0.07 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1ziz s PHE 121 Cb -0.04 -2.04 0.11 0.00 0.51 0.00 0.00 43.02 41.57 1ziz s PHE 121 CO 0.01 -0.17 0.15 0.00 0.70 0.00 0.00 175.22 175.92 1ziz s ALA 122 N 0.77 2.03 0.08 5.36 0.00 0.59 -4.49 121.76 126.10 1ziz s ALA 122 Ca -0.00 -2.21 0.06 0.00 0.00 0.00 0.00 51.96 49.81 1ziz s ALA 122 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1ziz s ALA 122 CO 0.02 -1.84 -0.09 0.42 0.00 0.00 0.00 175.76 174.27 1ziz s ILE 123 N 0.96 3.47 0.00 0.00 -1.09 -1.26 -3.82 121.20 119.46 1ziz s ILE 123 Ca 0.13 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1ziz s ILE 123 Cb -0.21 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.07 1ziz s ILE 123 CO -0.12 0.18 0.00 0.29 -1.23 0.00 0.00 174.94 174.06 1ziz n LYS 124 N 0.90 0.00 0.28 2.79 5.02 -1.26 -1.60 118.16 124.29 1ziz n LYS 124 Ca -0.14 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.31 1ziz n LYS 124 Cb 0.52 0.00 0.91 0.00 -0.02 0.00 0.00 35.03 36.44 1ziz n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ziz h LYS 125 N 0.00 0.00 0.00 1.97 1.79 -2.05 -2.88 116.57 115.40 1ziz h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ziz h LYS 125 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1ziz h LYS 125 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 1ziz n TYR 126 N -3.80 0.72 0.32 -1.35 4.02 -0.63 -2.21 117.16 114.24 1ziz n TYR 126 Ca -0.02 0.32 0.21 0.00 -0.01 0.00 0.00 57.90 58.40 1ziz n TYR 126 Cb 0.14 -1.02 1.03 0.00 -0.02 0.00 0.00 39.34 39.47 1ziz n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1ziz h VAL 127 N 0.00 0.00 0.00 -0.72 -1.51 -1.67 -1.44 116.25 110.90 1ziz h VAL 127 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1ziz h VAL 127 Cb 0.19 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1ziz h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ziz h ALA 128 N 2.00 1.00 -0.00 5.19 0.00 -1.71 -2.79 119.26 122.95 1ziz h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ziz h ALA 128 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ziz h ALA 128 CO 0.00 0.00 -0.47 1.19 0.00 0.00 0.00 179.25 179.97 1ziz n PHE 129 N -2.72 0.00 -0.26 0.00 3.01 -0.54 -4.41 117.46 112.54 1ziz n PHE 129 Ca 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 1ziz n PHE 129 Cb 0.23 -0.23 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1ziz n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1ziz h LEU 130 N 0.17 0.81 0.23 4.37 3.38 -1.63 -2.29 115.31 120.35 1ziz h LEU 130 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ziz h LEU 130 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ziz h LEU 130 CO 0.00 0.58 -0.21 0.50 0.09 0.00 0.00 178.44 179.39 1ziz h LYS 131 N 0.95 -0.45 -0.65 1.13 3.64 -1.80 0.37 116.57 119.75 1ziz h LYS 131 Ca 0.27 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1ziz h LYS 131 Cb -0.07 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ziz h LYS 131 CO -0.07 -0.30 0.18 1.25 -2.27 0.00 0.00 179.45 178.24 1ziz h LEU 132 N -0.47 0.97 0.24 5.20 5.85 -1.85 -0.60 115.31 124.65 1ziz h LEU 132 Ca -0.01 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ziz h LEU 132 Cb 0.43 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ziz h LEU 132 CO -0.04 0.93 -0.21 0.15 -0.34 0.00 0.00 178.44 178.93 1ziz h PHE 133 N 0.95 -0.56 -0.47 1.25 3.57 -1.17 -1.55 116.94 118.96 1ziz h PHE 133 Ca 0.21 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1ziz h PHE 133 Cb 0.33 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1ziz h PHE 133 CO 0.02 -0.32 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.64 1ziz h LEU 134 N -0.47 0.87 -0.67 0.59 3.38 -0.84 -1.02 115.31 117.15 1ziz h LEU 134 Ca -0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1ziz h LEU 134 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ziz h LEU 134 CO -0.03 1.01 0.39 -0.33 0.09 0.00 0.00 178.44 179.57 1ziz h GLU 135 N 0.72 0.91 0.00 1.13 5.08 -1.04 -0.94 114.58 120.44 1ziz h GLU 135 Ca 0.12 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1ziz h GLU 135 Cb 0.61 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1ziz h GLU 135 CO 0.04 0.66 -0.71 1.79 -1.00 0.00 0.00 179.01 179.79 1ziz h THR 136 N 0.91 1.44 -0.46 1.13 1.35 -1.24 -2.85 112.91 113.20 1ziz h THR 136 Ca 0.24 -2.49 -0.07 0.00 -0.55 0.00 0.00 66.41 63.54 1ziz h THR 136 Cb -0.01 2.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1ziz h THR 136 CO -0.04 0.70 -0.01 0.00 -0.25 0.00 0.00 175.52 175.92 1ziz h ALA 137 N 1.29 1.14 -0.04 6.62 0.00 -0.72 -1.00 119.26 126.55 1ziz h ALA 137 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ziz h ALA 137 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ziz h ALA 137 CO 0.09 0.55 -0.12 0.93 0.00 0.00 0.00 179.25 180.71 1ziz h GLU 138 N 0.70 0.05 0.00 0.00 4.39 -0.95 0.26 114.58 119.03 1ziz h GLU 138 Ca 0.14 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.66 1ziz h GLU 138 Cb 0.44 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1ziz h GLU 138 CO 0.02 0.17 -1.23 0.87 -1.16 0.00 0.00 179.01 177.68 1ziz h LYS 139 N 0.05 0.00 0.00 2.33 1.57 -1.23 -3.43 116.57 115.87 1ziz h LYS 139 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ziz h LYS 139 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ziz h LYS 139 CO 0.02 0.40 -0.33 0.72 -0.57 0.00 0.00 179.45 179.69 1ziz n HIS 140 N -3.01 0.00 -3.31 -1.35 8.25 -0.46 -4.93 115.22 110.42 1ziz n HIS 140 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1ziz n HIS 140 Cb 0.85 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.87 1ziz n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ziz s PHE 141 N -1.00 3.18 -1.36 4.41 5.36 0.88 -1.65 117.98 127.79 1ziz s PHE 141 Ca 0.00 -0.14 -0.10 0.00 -0.96 0.00 0.00 56.93 55.73 1ziz s PHE 141 Cb 0.00 -2.87 0.08 0.00 -0.34 0.00 0.00 43.02 39.89 1ziz s PHE 141 CO 0.00 -0.60 0.56 -1.33 -1.46 0.00 0.00 175.22 172.39 1ziz n MET 142 N 5.61 -3.62 -1.71 10.12 2.81 -0.20 -4.83 117.12 125.29 1ziz n MET 142 Ca -0.07 0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 55.89 1ziz n MET 142 Cb 0.48 -5.23 -0.03 0.00 -0.71 0.00 0.00 33.22 27.73 1ziz n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ziz n VAL 143 N -4.07 0.06 0.00 2.03 0.31 -1.26 -1.36 118.33 114.04 1ziz n VAL 143 Ca -0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1ziz n VAL 143 Cb 0.54 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1ziz n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ziz n GLY 144 N 3.80 2.03 3.77 2.92 0.00 -1.26 -5.06 105.19 111.39 1ziz n GLY 144 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1ziz n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ziz s HIS 145 N -2.54 2.77 -0.06 1.61 4.02 -0.47 -5.06 115.29 115.56 1ziz s HIS 145 Ca 0.00 -0.36 -0.30 0.00 1.02 0.00 0.00 55.06 55.42 1ziz s HIS 145 Cb 0.00 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.58 29.82 1ziz s HIS 145 CO 0.00 0.28 1.21 1.03 1.02 0.00 0.00 174.74 178.28 1ziz s ARG 146 N -3.90 4.34 -0.04 1.40 0.52 -1.21 -4.82 118.95 115.25 1ziz s ARG 146 Ca 0.39 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.32 1ziz s ARG 146 Cb -0.03 -3.57 -0.00 0.00 0.52 0.00 0.00 34.95 31.86 1ziz s ARG 146 CO 0.24 -0.47 -0.17 0.08 0.02 0.00 0.00 175.30 175.00 1ziz s VAL 147 N 2.32 1.37 -0.21 3.52 1.01 -1.11 -0.77 120.40 126.53 1ziz s VAL 147 Ca 0.56 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ziz s VAL 147 Cb -0.25 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.01 1ziz s VAL 147 CO 0.21 0.40 -0.06 -2.28 0.00 0.00 0.00 175.10 173.37 1ziz s HIS 148 N -0.03 2.24 0.10 5.22 2.46 -0.09 -0.94 115.29 124.25 1ziz s HIS 148 Ca -0.02 -1.58 -0.23 0.00 0.47 0.00 0.00 55.06 53.70 1ziz s HIS 148 Cb -0.10 -1.53 -0.07 0.00 -0.13 0.00 0.00 32.58 30.75 1ziz s HIS 148 CO 0.02 -0.74 0.70 0.71 -2.47 0.00 0.00 174.74 172.96 1ziz s TYR 149 N 1.45 3.83 -0.25 3.88 1.51 0.12 -1.19 117.35 126.70 1ziz s TYR 149 Ca -0.04 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.51 1ziz s TYR 149 Cb -0.18 -2.69 0.06 0.00 -0.11 0.00 0.00 41.96 39.05 1ziz s TYR 149 CO -0.07 0.47 -0.06 0.71 -1.11 0.00 0.00 175.55 175.50 1ziz s TYR 150 N -0.84 2.74 -0.37 2.71 1.51 0.22 -0.63 117.35 122.70 1ziz s TYR 150 Ca 0.34 -2.02 -0.11 0.00 -1.01 0.00 0.00 57.07 54.26 1ziz s TYR 150 Cb -0.21 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1ziz s TYR 150 CO 0.23 -0.82 0.21 0.08 -1.11 0.00 0.00 175.55 174.14 1ziz s VAL 151 N 1.28 4.70 -0.30 0.71 1.01 -0.14 -1.68 120.40 125.98 1ziz s VAL 151 Ca -0.05 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1ziz s VAL 151 Cb -0.19 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1ziz s VAL 151 CO -0.07 -0.18 0.47 -0.36 0.00 0.00 0.00 175.10 174.96 1ziz s PHE 152 N 1.59 3.23 0.09 5.22 0.08 -0.33 -0.55 117.98 127.32 1ziz s PHE 152 Ca 0.03 0.39 -0.10 0.00 0.12 0.00 0.00 56.93 57.37 1ziz s PHE 152 Cb -0.19 -2.74 0.01 0.00 -0.57 0.00 0.00 43.02 39.53 1ziz s PHE 152 CO 0.07 -0.36 0.24 -0.08 -0.10 0.00 0.00 175.22 174.99 1ziz s THR 153 N 2.26 0.12 -2.60 0.64 -1.32 -0.58 -0.30 115.64 113.86 1ziz s THR 153 Ca 0.18 -1.01 0.25 0.00 -1.21 0.00 0.00 61.69 59.90 1ziz s THR 153 Cb -0.16 -1.26 0.30 0.00 -1.51 0.00 0.00 72.50 69.88 1ziz s THR 153 CO 0.11 -0.56 1.44 -0.90 -2.21 0.00 0.00 174.62 172.50 1ziz n ASP 154 N -0.02 2.18 -3.27 8.08 3.85 -1.25 -1.43 116.55 124.68 1ziz n ASP 154 Ca -0.16 -1.67 -0.25 0.00 -0.71 0.00 0.00 54.79 52.01 1ziz n ASP 154 Cb 0.62 0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 40.39 1ziz n ASP 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ziz n GLN 155 N 0.60 1.26 -0.32 0.11 6.02 -1.26 -4.93 117.38 118.86 1ziz n GLN 155 Ca 0.15 -3.68 0.12 0.00 -0.01 0.00 0.00 57.00 53.59 1ziz n GLN 155 Cb 0.48 -1.55 0.30 0.00 1.02 0.00 0.00 30.24 30.48 1ziz n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1ziz h PRO 156 N 4.11 0.54 0.00 -1.09 0.11 -1.95 0.13 132.00 133.85 1ziz h PRO 156 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1ziz h PRO 156 Cb 0.81 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1ziz h PRO 156 CO 0.58 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1ziz h ALA 157 N 1.66 1.00 0.00 -0.75 0.00 -1.99 -2.86 119.26 116.33 1ziz h ALA 157 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ziz h ALA 157 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ziz h ALA 157 CO -0.45 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 178.62 1ziz n ALA 158 N -2.04 2.76 -2.04 0.00 0.00 0.46 -4.84 120.51 114.81 1ziz n ALA 158 Ca 0.01 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1ziz n ALA 158 Cb 0.27 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1ziz n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ziz s VAL 159 N -3.01 3.14 0.51 0.00 1.01 -1.08 -4.96 120.40 116.02 1ziz s VAL 159 Ca 0.13 0.69 -0.21 0.00 0.00 0.00 0.00 61.98 62.58 1ziz s VAL 159 Cb 0.18 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 1ziz s VAL 159 CO 0.59 0.02 1.18 -2.16 0.00 0.00 0.00 175.10 174.73 1ziz s PRO 160 N 2.00 3.46 -0.86 2.72 0.04 -1.26 -4.95 135.00 136.15 1ziz s PRO 160 Ca 0.69 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 1ziz s PRO 160 Cb -0.38 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.03 1ziz s PRO 160 CO 0.30 -0.80 1.20 1.03 0.04 0.00 0.00 177.00 178.78 1ziz s ARG 161 N -2.98 3.41 -0.10 4.56 0.52 -1.26 -4.99 118.95 118.11 1ziz s ARG 161 Ca 0.69 -1.11 -0.11 0.00 -0.52 0.00 0.00 55.73 54.68 1ziz s ARG 161 Cb -0.29 -4.76 -0.05 0.00 0.52 0.00 0.00 34.95 30.38 1ziz s ARG 161 CO 0.33 -1.97 0.26 0.08 0.02 0.00 0.00 175.30 174.03 1ziz s VAL 162 N 4.16 5.30 -0.10 3.52 1.01 -1.26 -5.06 120.40 127.98 1ziz s VAL 162 Ca 0.34 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1ziz s VAL 162 Cb -0.07 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1ziz s VAL 162 CO -0.01 0.53 1.14 -0.89 0.00 0.00 0.00 175.10 175.87 1ziz s THR 163 N -0.55 4.45 0.07 3.92 2.01 -1.26 -5.03 115.64 119.24 1ziz s THR 163 Ca 0.18 1.75 0.04 0.00 0.31 0.00 0.00 61.69 63.96 1ziz s THR 163 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1ziz s THR 163 CO 0.06 -0.03 0.03 -0.76 -0.69 0.00 0.00 174.62 173.23 1ziz s LEU 164 N 2.38 3.59 0.94 4.42 1.43 -1.26 -5.00 118.68 125.17 1ziz s LEU 164 Ca 0.53 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1ziz s LEU 164 Cb -0.22 -2.25 0.15 0.00 0.03 0.00 0.00 46.19 43.90 1ziz s LEU 164 CO 0.19 0.20 1.12 -0.83 0.23 0.00 0.00 176.35 177.25 1ziz s GLY 165 N -2.18 1.58 0.52 -3.19 0.00 -1.26 -4.95 107.32 97.83 1ziz s GLY 165 Ca 0.26 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.33 1ziz s GLY 165 CO 0.18 0.14 1.30 -1.08 0.00 0.00 0.00 173.10 173.65 1ziz s THR 166 N -3.14 2.36 -0.03 0.90 -1.32 -1.26 -2.83 115.64 110.34 1ziz s THR 166 Ca 0.64 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.40 1ziz s THR 166 Cb -0.16 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 1ziz s THR 166 CO 0.55 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1ziz n GLY 167 N 0.64 0.46 3.25 6.08 0.00 -1.26 -4.98 105.19 109.38 1ziz n GLY 167 Ca 0.09 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1ziz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ziz s ARG 168 N -0.42 1.94 0.08 1.61 0.52 -1.13 -2.76 118.95 118.79 1ziz s ARG 168 Ca 0.00 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 1ziz s ARG 168 Cb 0.00 -1.83 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 1ziz s ARG 168 CO 0.00 0.46 -0.10 -1.14 0.02 0.00 0.00 175.30 174.54 1ziz s GLN 169 N -0.45 0.75 -0.05 3.54 0.74 -0.11 -4.82 119.66 119.26 1ziz s GLN 169 Ca 0.06 -1.03 0.02 0.00 0.05 0.00 0.00 55.36 54.47 1ziz s GLN 169 Cb -0.10 -0.50 0.01 0.00 1.10 0.00 0.00 33.01 33.53 1ziz s GLN 169 CO -0.00 0.08 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.56 1ziz s LEU 170 N -2.13 1.57 -0.07 3.68 0.20 -1.26 0.13 118.68 120.81 1ziz s LEU 170 Ca 0.00 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.65 1ziz s LEU 170 Cb -0.06 -0.65 -0.01 0.00 -0.43 0.00 0.00 46.19 45.05 1ziz s LEU 170 CO 0.00 0.01 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.40 1ziz s SER 171 N 0.64 2.89 -0.25 3.68 0.01 0.20 -4.95 113.70 115.92 1ziz s SER 171 Ca -0.11 -0.50 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 1ziz s SER 171 Cb -0.14 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1ziz s SER 171 CO 0.02 0.20 0.13 -0.69 0.41 0.00 0.00 173.24 173.31 1ziz s VAL 172 N 0.07 4.97 -0.21 3.43 1.01 -1.26 -0.97 120.40 127.43 1ziz s VAL 172 Ca -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1ziz s VAL 172 Cb -0.15 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1ziz s VAL 172 CO 0.05 0.33 -0.10 -0.76 0.00 0.00 0.00 175.10 174.62 1ziz s LEU 173 N 1.36 2.70 0.22 3.92 2.01 0.29 -4.97 118.68 124.22 1ziz s LEU 173 Ca 0.06 -0.58 -0.30 0.00 0.01 0.00 0.00 54.13 53.32 1ziz s LEU 173 Cb -0.15 -1.63 -0.09 0.00 0.01 0.00 0.00 46.19 44.33 1ziz s LEU 173 CO 0.06 -0.04 0.94 -0.70 1.01 0.00 0.00 176.35 177.63 1ziz s GLU 174 N 1.38 4.84 0.24 1.70 2.12 -1.26 -1.52 118.70 126.20 1ziz s GLU 174 Ca 0.04 1.49 0.07 0.00 0.36 0.00 0.00 54.97 56.93 1ziz s GLU 174 Cb -0.14 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1ziz s GLU 174 CO -0.07 0.48 -0.10 0.14 -0.54 0.00 0.00 175.26 175.17 1ziz s VAL 175 N -1.04 1.67 -5.00 3.70 -7.23 -0.52 -4.88 120.40 107.12 1ziz s VAL 175 Ca 0.42 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1ziz s VAL 175 Cb -0.26 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1ziz s VAL 175 CO 0.32 -0.44 0.00 -0.62 -0.31 0.00 0.00 175.10 174.04 1ziz n GLU 197 N -0.48 -0.12 0.18 4.82 1.02 -1.26 -4.40 120.64 120.40 1ziz n GLU 197 Ca -0.07 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.12 1ziz n GLU 197 Cb 0.62 0.00 0.35 0.00 -0.02 0.00 0.00 31.44 32.39 1ziz n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ziz h ARG 198 N 0.75 0.00 -0.24 3.49 2.47 -2.05 -3.10 114.38 115.70 1ziz h ARG 198 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1ziz h ARG 198 Cb 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.25 1ziz h ARG 198 CO 0.00 0.40 -0.21 -0.09 0.56 0.00 0.00 179.97 180.62 1ziz h ARG 199 N 0.00 -0.21 -0.54 0.04 2.43 -2.04 -2.37 114.38 111.69 1ziz h ARG 199 Ca -0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1ziz h ARG 199 Cb 0.82 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 1ziz h ARG 199 CO 0.05 -0.14 0.20 0.74 -1.51 0.00 0.00 179.97 179.32 1ziz h PHE 200 N -0.22 0.36 -0.24 2.20 0.05 -1.93 0.07 116.94 117.22 1ziz h PHE 200 Ca 0.14 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.99 1ziz h PHE 200 Cb 0.43 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 1ziz h PHE 200 CO -0.37 0.11 0.17 -0.07 -0.18 0.00 0.00 178.31 177.96 1ziz h LEU 201 N 0.39 0.15 0.00 1.54 3.38 -1.52 -1.70 115.31 117.54 1ziz h LEU 201 Ca 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1ziz h LEU 201 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ziz h LEU 201 CO -0.26 0.10 -1.01 -1.54 0.09 0.00 0.00 178.44 175.82 1ziz n SER 202 N -4.49 0.81 -0.07 -0.43 3.41 -0.75 -4.57 113.62 107.53 1ziz n SER 202 Ca 0.02 -0.75 -0.06 0.00 -0.26 0.00 0.00 58.87 57.82 1ziz n SER 202 Cb 0.19 0.96 -0.11 0.00 -0.26 0.00 0.00 64.21 64.99 1ziz n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ziz n GLU 203 N -1.60 1.59 -4.20 4.33 1.02 -0.06 -5.05 120.64 116.66 1ziz n GLU 203 Ca 0.03 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1ziz n GLU 203 Cb 0.36 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 1ziz n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1ziz s VAL 204 N -2.39 0.54 -0.17 2.62 -7.23 -0.68 -4.95 120.40 108.14 1ziz s VAL 204 Ca -0.07 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1ziz s VAL 204 Cb 0.05 -1.97 -0.22 0.00 0.56 0.00 0.00 36.38 34.80 1ziz s VAL 204 CO 0.59 -0.60 0.17 0.47 -0.31 0.00 0.00 175.10 175.42 1ziz n ASP 205 N -0.14 1.28 -4.18 4.85 8.00 0.07 -4.65 116.55 121.77 1ziz n ASP 205 Ca -0.08 0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1ziz n ASP 205 Cb 0.63 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 1ziz n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ziz s TYR 206 N -2.54 1.27 -0.08 1.24 2.02 -1.10 -3.00 117.35 115.17 1ziz s TYR 206 Ca -0.19 -0.45 0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1ziz s TYR 206 Cb 0.07 -0.71 -0.00 0.00 -0.40 0.00 0.00 41.96 40.92 1ziz s TYR 206 CO 0.74 0.07 -0.23 -0.51 -1.57 0.00 0.00 175.55 174.05 1ziz s LEU 207 N -1.72 2.03 -0.14 -1.29 1.43 0.23 -0.38 118.68 118.85 1ziz s LEU 207 Ca -0.01 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1ziz s LEU 207 Cb -0.10 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1ziz s LEU 207 CO 0.02 0.18 -0.20 -0.69 0.23 0.00 0.00 176.35 175.90 1ziz s VAL 208 N 0.16 1.92 -0.25 -1.59 1.01 0.42 -1.54 120.40 120.54 1ziz s VAL 208 Ca -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ziz s VAL 208 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1ziz s VAL 208 CO 0.06 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 1ziz s VAL 210 N 1.46 0.37 0.38 0.00 -7.23 -1.06 -2.12 120.40 112.20 1ziz s VAL 210 Ca 0.04 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 1ziz s VAL 210 Cb -0.15 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 1ziz s VAL 210 CO -0.02 -0.25 0.80 -1.81 -0.31 0.00 0.00 175.10 173.52 1ziz s ASP 211 N -3.18 6.73 0.22 4.85 1.01 -1.11 -4.44 116.67 120.75 1ziz s ASP 211 Ca 0.31 1.35 0.16 0.00 0.71 0.00 0.00 52.55 55.07 1ziz s ASP 211 Cb 0.07 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.60 1ziz s ASP 211 CO 0.08 -0.31 1.25 1.62 0.21 0.00 0.00 175.17 178.02 1ziz h VAL 212 N 1.67 0.72 -0.38 -1.27 3.04 -1.95 -3.38 116.25 114.70 1ziz h VAL 212 Ca -0.48 -2.10 -0.70 0.00 -1.01 0.00 0.00 66.70 62.41 1ziz h VAL 212 Cb 1.18 2.27 -0.03 0.00 -2.01 0.00 0.00 31.29 32.70 1ziz h VAL 212 CO 0.64 0.41 3.28 -0.90 -1.01 0.00 0.00 177.57 179.99 1ziz n ASP 213 N -3.11 7.65 -3.87 3.17 5.75 -1.26 -4.66 116.55 120.23 1ziz n ASP 213 Ca -0.01 -2.79 -0.11 0.00 -0.01 0.00 0.00 54.79 51.87 1ziz n ASP 213 Cb 0.76 -1.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.26 1ziz n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1ziz s MET 214 N 1.38 1.54 -0.08 0.11 -1.94 -1.26 -2.96 119.30 116.08 1ziz s MET 214 Ca 0.61 -1.49 -0.13 0.00 -1.71 0.00 0.00 55.69 52.96 1ziz s MET 214 Cb 0.17 0.41 0.03 0.00 2.01 0.00 0.00 34.83 37.44 1ziz s MET 214 CO -0.07 -0.61 0.34 -1.83 -0.01 0.00 0.00 175.02 172.84 1ziz s GLU 215 N -3.83 0.52 0.07 2.03 -1.05 -0.37 -4.09 118.70 111.98 1ziz s GLU 215 Ca 0.29 0.21 -0.23 0.00 -0.15 0.00 0.00 54.97 55.09 1ziz s GLU 215 Cb 0.02 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.89 1ziz s GLU 215 CO 0.13 -0.11 0.71 -0.06 0.95 0.00 0.00 175.26 176.88 1ziz s PHE 216 N -0.44 3.78 0.00 4.83 0.40 -1.26 -1.27 117.98 124.01 1ziz s PHE 216 Ca -0.06 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 1ziz s PHE 216 Cb -0.04 -2.72 0.00 0.00 0.51 0.00 0.00 43.02 40.77 1ziz s PHE 216 CO 0.02 0.39 0.00 0.54 0.70 0.00 0.00 175.22 176.87 1ziz n ARG 217 N 2.36 5.69 -3.84 0.44 1.74 0.83 -4.83 116.66 119.05 1ziz n ARG 217 Ca -0.05 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.95 1ziz n ARG 217 Cb 0.50 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1ziz n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ziz s ASP 218 N -1.03 -0.07 -0.06 0.55 3.68 -1.02 -4.89 116.67 113.83 1ziz s ASP 218 Ca 0.00 -0.95 -0.38 0.00 2.13 0.00 0.00 52.55 53.35 1ziz s ASP 218 Cb 0.00 0.79 -0.16 0.00 -1.45 0.00 0.00 42.92 42.10 1ziz s ASP 218 CO 0.00 -1.54 1.49 1.57 0.13 0.00 0.00 175.17 176.82 1ziz n HIS 219 N -0.50 1.70 -3.66 -5.34 -0.00 -1.26 -4.74 115.22 101.41 1ziz n HIS 219 Ca -0.06 0.61 -0.29 0.00 -0.00 0.00 0.00 57.72 57.98 1ziz n HIS 219 Cb 0.60 -2.37 -0.15 0.00 -0.00 0.00 0.00 29.99 28.06 1ziz n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1ziz s VAL 220 N 1.64 0.45 0.00 3.57 1.01 -0.66 -4.86 120.40 121.55 1ziz s VAL 220 Ca 0.90 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1ziz s VAL 220 Cb -1.01 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1ziz s VAL 220 CO 0.54 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1ziz n GLY 221 N 5.04 6.63 0.05 4.51 0.00 -1.26 -1.03 105.19 119.12 1ziz n GLY 221 Ca -0.05 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.24 1ziz n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ziz n VAL 222 N 0.00 1.58 0.31 1.61 0.24 -1.26 -2.05 118.33 118.76 1ziz n VAL 222 Ca 0.00 0.51 0.20 0.00 -2.04 0.00 0.00 64.34 63.02 1ziz n VAL 222 Cb 0.00 -1.48 1.07 0.00 -1.47 0.00 0.00 33.84 31.96 1ziz n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ziz h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.54 114.58 127.52 1ziz h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ziz h GLU 223 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1ziz h GLU 223 CO 0.00 0.00 -0.73 -0.84 0.05 0.00 0.00 179.01 177.49 1ziz h ILE 224 N 0.00 0.00 -3.28 -1.06 3.07 -1.83 -3.47 117.51 110.93 1ziz h ILE 224 Ca 0.00 -0.75 -0.53 0.00 1.55 0.00 0.00 64.86 65.13 1ziz h ILE 224 Cb 0.05 1.34 0.03 0.00 -0.27 0.00 0.00 36.82 37.97 1ziz h ILE 224 CO 0.00 0.00 0.69 -0.76 -1.05 0.00 0.00 178.15 177.03 1ziz s LEU 225 N -4.89 4.40 -0.01 0.16 1.43 -0.58 -4.87 118.68 114.32 1ziz s LEU 225 Ca 0.03 2.43 -0.30 0.00 -1.03 0.00 0.00 54.13 55.26 1ziz s LEU 225 Cb 0.11 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1ziz s LEU 225 CO 0.74 -0.59 1.25 0.28 0.23 0.00 0.00 176.35 178.26 1ziz s THR 226 N 0.34 0.00 0.28 5.49 -1.32 -1.26 -5.05 115.64 114.13 1ziz s THR 226 Ca 0.59 -0.25 0.01 0.00 -1.21 0.00 0.00 61.69 60.83 1ziz s THR 226 Cb -0.37 -1.92 0.28 0.00 -1.51 0.00 0.00 72.50 68.98 1ziz s THR 226 CO 0.37 0.00 1.85 -0.65 -2.21 0.00 0.00 174.62 173.98 1ziz h PRO 227 N 2.00 1.00 -2.46 7.08 0.11 -1.93 -3.18 132.00 134.62 1ziz h PRO 227 Ca -0.28 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 1ziz h PRO 227 Cb 1.20 -0.22 -0.26 0.00 0.11 0.00 0.00 31.00 31.83 1ziz h PRO 227 CO 0.28 0.66 -0.28 -1.17 -0.21 0.00 0.00 178.00 177.28 1ziz s LEU 228 N -10.20 -0.53 0.07 2.35 2.96 -1.26 -0.70 118.68 111.37 1ziz s LEU 228 Ca -0.12 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.89 1ziz s LEU 228 Cb 0.22 1.56 -0.03 0.00 0.50 0.00 0.00 46.19 48.43 1ziz s LEU 228 CO 0.81 -0.22 -0.10 0.72 -1.32 0.00 0.00 176.35 176.24 1ziz s PHE 229 N 2.09 0.94 0.25 5.38 -0.12 0.15 0.23 117.98 126.89 1ziz s PHE 229 Ca -0.06 -0.58 0.04 0.00 -0.05 0.00 0.00 56.93 56.29 1ziz s PHE 229 Cb -0.10 -0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 1ziz s PHE 229 CO -0.14 -0.03 -0.02 0.20 -0.05 0.00 0.00 175.22 175.18 1ziz s GLY 230 N -2.02 1.65 -0.04 1.99 0.00 -1.18 -2.46 107.32 105.26 1ziz s GLY 230 Ca -0.01 -1.81 0.06 0.00 0.00 0.00 0.00 44.72 42.95 1ziz s GLY 230 CO 0.00 -1.72 -0.22 -1.59 0.00 0.00 0.00 173.10 169.57 1ziz s THR 231 N -3.29 1.80 0.03 0.90 2.01 -1.22 -0.76 115.64 115.11 1ziz s THR 231 Ca 0.29 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 1ziz s THR 231 Cb 0.05 -1.52 -0.07 0.00 0.01 0.00 0.00 72.50 70.98 1ziz s THR 231 CO 0.10 0.51 1.49 -0.76 -0.69 0.00 0.00 174.62 175.27 1ziz s LEU 232 N -0.25 4.33 0.17 4.42 1.43 -0.23 -1.37 118.68 127.18 1ziz s LEU 232 Ca 0.01 2.25 -0.32 0.00 -1.03 0.00 0.00 54.13 55.05 1ziz s LEU 232 Cb -0.11 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1ziz s LEU 232 CO 0.02 -0.78 1.68 -2.28 0.23 0.00 0.00 176.35 175.22 1ziz s HIS 233 N 2.45 2.80 0.64 0.29 5.65 -0.41 -4.27 115.29 122.44 1ziz s HIS 233 Ca 0.67 0.38 0.40 0.00 0.25 0.00 0.00 55.06 56.76 1ziz s HIS 233 Cb -0.35 -4.06 2.24 0.00 -1.18 0.00 0.00 32.58 29.23 1ziz s HIS 233 CO 0.29 -4.08 2.33 -1.00 -0.65 0.00 0.00 174.74 171.63 1ziz h PRO 234 N 7.20 0.00 -0.01 2.88 0.13 -1.91 -2.27 132.00 138.03 1ziz h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ziz h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ziz h PRO 234 CO 0.94 0.00 -0.35 0.43 -0.23 0.00 0.00 178.00 178.79 1ziz n SER 235 N -3.33 1.13 0.00 1.44 7.64 -1.26 -4.40 113.62 114.84 1ziz n SER 235 Ca -0.03 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1ziz n SER 235 Cb 0.08 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1ziz n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ziz n PHE 236 N -0.68 0.00 0.30 1.43 3.01 -0.88 -4.83 117.46 115.81 1ziz n PHE 236 Ca 0.11 -0.15 0.17 0.00 1.01 0.00 0.00 57.45 58.58 1ziz n PHE 236 Cb 0.37 -0.02 0.97 0.00 -0.01 0.00 0.00 39.48 40.79 1ziz n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1ziz h TYR 237 N 0.00 0.00 -0.43 1.38 -0.00 -1.69 -1.67 116.97 114.57 1ziz h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ziz h TYR 237 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 1ziz h TYR 237 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 1ziz n GLY 238 N -1.13 2.64 3.90 0.10 0.00 -1.26 -5.01 105.19 104.43 1ziz n GLY 238 Ca -0.03 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1ziz n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ziz s SER 239 N -1.00 6.42 0.47 1.61 0.01 -0.63 -5.08 113.70 115.50 1ziz s SER 239 Ca 0.29 0.82 -0.17 0.00 1.31 0.00 0.00 55.95 58.20 1ziz s SER 239 Cb 0.15 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 64.11 1ziz s SER 239 CO 0.20 -0.31 0.94 -0.94 0.41 0.00 0.00 173.24 173.55 1ziz s SER 240 N -3.38 6.69 0.52 2.44 1.04 -1.26 -4.95 113.70 114.81 1ziz s SER 240 Ca 0.46 1.54 0.25 0.00 0.48 0.00 0.00 55.95 58.68 1ziz s SER 240 Cb -0.10 -2.49 1.38 0.00 0.10 0.00 0.00 66.02 64.90 1ziz s SER 240 CO 0.33 -0.50 1.97 0.08 0.98 0.00 0.00 173.24 176.10 1ziz h ARG 241 N 1.24 0.04 0.00 4.02 0.11 -1.91 -0.04 114.38 117.84 1ziz h ARG 241 Ca -0.47 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.56 1ziz h ARG 241 Cb 1.18 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 1ziz h ARG 241 CO 0.62 0.03 -0.19 0.93 0.10 0.00 0.00 179.97 181.46 1ziz h GLU 242 N 0.04 0.00 0.00 0.08 3.07 -1.92 -2.24 114.58 113.62 1ziz h GLU 242 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1ziz h GLU 242 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1ziz h GLU 242 CO -0.02 0.19 -0.35 0.00 -1.40 0.00 0.00 179.01 177.43 1ziz n ALA 243 N -2.45 2.72 -1.74 3.43 0.00 -0.04 -4.89 120.51 117.54 1ziz n ALA 243 Ca -0.02 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1ziz n ALA 243 Cb 0.26 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1ziz n ALA 243 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ziz n PHE 244 N -2.04 2.75 -1.24 0.00 0.99 -0.84 -4.86 117.46 112.21 1ziz n PHE 244 Ca 0.05 0.35 -0.20 0.00 -0.00 0.00 0.00 57.45 57.65 1ziz n PHE 244 Cb 0.42 -2.55 -0.10 0.00 -1.00 0.00 0.00 39.48 36.25 1ziz n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1ziz n THR 245 N 1.52 3.13 -1.17 4.37 -2.24 -1.26 -4.94 114.28 113.69 1ziz n THR 245 Ca 0.07 -2.27 -0.29 0.00 -2.27 0.00 0.00 64.05 59.29 1ziz n THR 245 Cb 0.36 -1.74 0.15 0.00 -2.10 0.00 0.00 70.33 67.01 1ziz n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ziz s TYR 246 N -0.58 2.22 -0.05 4.78 4.12 -1.26 -4.77 117.35 121.80 1ziz s TYR 246 Ca 0.59 1.18 -0.30 0.00 0.02 0.00 0.00 57.07 58.56 1ziz s TYR 246 Cb 0.34 -3.19 -0.04 0.00 -1.52 0.00 0.00 41.96 37.55 1ziz s TYR 246 CO -0.12 -2.60 1.24 -2.00 0.02 0.00 0.00 175.55 172.10 1ziz s GLU 247 N -4.93 4.33 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.87 1ziz s GLU 247 Ca 0.64 1.73 0.20 0.00 0.00 0.00 0.00 54.97 57.54 1ziz s GLU 247 Cb -0.18 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.38 1ziz s GLU 247 CO 0.57 -0.49 1.00 0.54 -0.56 0.00 0.00 175.26 176.32 1ziz n ARG 248 N 5.36 1.49 -3.05 4.30 5.12 -1.26 -1.61 116.66 127.01 1ziz n ARG 248 Ca 0.12 -1.02 -0.41 0.00 -1.93 0.00 0.00 57.85 54.61 1ziz n ARG 248 Cb 0.46 -1.39 -0.05 0.00 -1.16 0.00 0.00 32.46 30.32 1ziz n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ziz s ARG 249 N -2.15 4.21 0.66 5.56 0.52 -1.26 -4.86 118.95 121.63 1ziz s ARG 249 Ca 0.17 0.71 0.38 0.00 -0.52 0.00 0.00 55.73 56.48 1ziz s ARG 249 Cb 0.16 -3.60 2.10 0.00 0.52 0.00 0.00 34.95 34.13 1ziz s ARG 249 CO 0.46 -0.32 2.21 -1.35 0.02 0.00 0.00 175.30 176.33 1ziz h PRO 250 N 7.55 0.00 0.00 3.54 0.11 -1.97 -1.68 132.00 139.55 1ziz h PRO 250 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ziz h PRO 250 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ziz h PRO 250 CO 0.80 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.55 1ziz h GLN 251 N 0.00 0.00 -5.85 1.05 7.50 -2.01 -3.44 115.11 112.36 1ziz h GLN 251 Ca 0.01 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.53 1ziz h GLN 251 Cb 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.73 1ziz h GLN 251 CO -0.00 0.00 -0.42 0.45 -1.50 0.00 0.00 178.83 177.36 1ziz s SER 252 N -4.51 6.46 0.47 1.46 0.15 -0.63 -4.96 113.70 112.14 1ziz s SER 252 Ca 0.04 0.51 0.32 0.00 0.70 0.00 0.00 55.95 57.52 1ziz s SER 252 Cb 0.09 -2.07 1.44 0.00 -1.71 0.00 0.00 66.02 63.77 1ziz s SER 252 CO 0.44 0.27 1.95 1.56 1.20 0.00 0.00 173.24 178.66 1ziz h GLN 253 N 4.07 0.00 -0.19 5.44 1.08 -1.85 -1.90 115.11 121.75 1ziz h GLN 253 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1ziz h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1ziz h GLN 253 CO 0.66 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.54 1ziz n ALA 254 N -1.97 2.50 -1.67 3.87 0.00 -1.26 -4.97 120.51 117.01 1ziz n ALA 254 Ca 0.00 -0.59 -0.45 0.00 0.00 0.00 0.00 53.44 52.40 1ziz n ALA 254 Cb 0.22 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1ziz n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ziz n TYR 255 N 0.51 2.27 -3.65 0.00 9.36 -0.72 -4.24 117.16 120.69 1ziz n TYR 255 Ca 0.17 0.33 -0.22 0.00 3.32 0.00 0.00 57.90 61.50 1ziz n TYR 255 Cb 0.37 -2.51 -0.18 0.00 -0.63 0.00 0.00 39.34 36.39 1ziz n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ziz s ILE 256 N 0.48 -0.11 0.84 2.97 1.01 -0.63 -5.00 121.20 120.76 1ziz s ILE 256 Ca 0.74 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 1ziz s ILE 256 Cb -0.65 -0.27 0.10 0.00 0.01 0.00 0.00 42.46 41.65 1ziz s ILE 256 CO 0.43 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 1ziz s PRO 257 N 2.16 1.70 0.64 2.79 0.04 -1.26 -4.62 135.00 136.45 1ziz s PRO 257 Ca 0.04 1.02 0.36 0.00 0.04 0.00 0.00 61.00 62.46 1ziz s PRO 257 Cb -0.13 -1.84 2.01 0.00 0.04 0.00 0.00 34.50 34.57 1ziz s PRO 257 CO -0.05 -1.99 2.21 0.87 0.04 0.00 0.00 177.00 178.08 1ziz h LYS 258 N -1.37 0.00 -0.64 4.56 1.79 -1.96 -1.97 116.57 116.97 1ziz h LYS 258 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1ziz h LYS 258 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1ziz h LYS 258 CO 0.52 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.49 1ziz n ASP 259 N -3.36 4.29 -4.33 0.86 5.75 -1.26 -4.40 116.55 114.10 1ziz n ASP 259 Ca -0.02 -2.39 -0.19 0.00 -0.01 0.00 0.00 54.79 52.19 1ziz n ASP 259 Cb 0.19 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.63 1ziz n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ziz s GLU 260 N -1.81 1.29 0.00 0.11 2.02 -0.74 -5.11 118.70 114.46 1ziz s GLU 260 Ca 0.46 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.91 1ziz s GLU 260 Cb 0.29 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 33.41 1ziz s GLU 260 CO 0.22 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.10 1ziz n GLY 261 N -0.23 3.80 0.10 -1.39 0.00 -1.26 -4.80 105.19 101.41 1ziz n GLY 261 Ca -0.09 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 1ziz n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ziz n ASP 262 N 0.00 1.92 -4.14 1.61 8.00 -1.26 -4.91 116.55 117.76 1ziz n ASP 262 Ca 0.00 0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.77 1ziz n ASP 262 Cb 0.00 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 1ziz n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ziz s PHE 263 N -2.67 1.00 -0.36 1.24 0.40 -1.26 -4.96 117.98 111.37 1ziz s PHE 263 Ca -0.29 -1.24 -0.08 0.00 -0.60 0.00 0.00 56.93 54.71 1ziz s PHE 263 Cb 0.06 -0.40 0.04 0.00 0.51 0.00 0.00 43.02 43.23 1ziz s PHE 263 CO 0.42 -0.72 0.15 -0.47 0.70 0.00 0.00 175.22 175.30 1ziz s TYR 264 N -4.11 3.26 0.14 0.36 5.04 -1.26 -5.04 117.35 115.73 1ziz s TYR 264 Ca 0.35 -1.28 -0.15 0.00 -2.44 0.00 0.00 57.07 53.55 1ziz s TYR 264 Cb 0.05 -2.37 -0.07 0.00 0.35 0.00 0.00 41.96 39.92 1ziz s TYR 264 CO 0.12 -0.71 0.55 0.71 -1.34 0.00 0.00 175.55 174.88 1ziz s TYR 265 N 1.45 3.64 -0.01 4.97 1.51 -1.26 -1.29 117.35 126.35 1ziz s TYR 265 Ca -0.00 1.10 -0.17 0.00 -1.01 0.00 0.00 57.07 56.98 1ziz s TYR 265 Cb -0.20 -2.39 -0.06 0.00 -0.11 0.00 0.00 41.96 39.21 1ziz s TYR 265 CO 0.04 0.45 0.49 1.41 -1.11 0.00 0.00 175.55 176.83 1ziz s MET 266 N -1.83 4.15 0.00 -0.62 1.75 -0.47 -4.73 119.30 117.54 1ziz s MET 266 Ca 0.36 0.54 0.15 0.00 -1.25 0.00 0.00 55.69 55.50 1ziz s MET 266 Cb -0.16 -3.30 0.67 0.00 2.84 0.00 0.00 34.83 34.89 1ziz s MET 266 CO 0.19 0.50 1.46 0.41 -0.65 0.00 0.00 175.02 176.93 1ziz n GLY 267 N 2.25 -0.95 0.00 2.11 0.00 -1.26 -3.40 105.19 103.93 1ziz n GLY 267 Ca -0.10 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1ziz n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ziz n ALA 268 N -1.44 2.58 -3.15 4.61 0.00 -1.26 -4.65 120.51 117.19 1ziz n ALA 268 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.35 1ziz n ALA 268 Cb 0.16 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 1ziz n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ziz s PHE 269 N -2.20 -1.74 0.22 0.00 5.99 -1.22 -2.76 117.98 116.28 1ziz s PHE 269 Ca 0.40 1.16 -0.10 0.00 0.00 0.00 0.00 56.93 58.39 1ziz s PHE 269 Cb 0.21 0.35 -0.01 0.00 0.00 0.00 0.00 43.02 43.57 1ziz s PHE 269 CO 0.39 -1.00 0.38 -0.59 -0.00 0.00 0.00 175.22 174.39 1ziz s PHE 270 N 2.84 0.51 -1.47 10.12 -0.12 -0.90 -3.42 117.98 125.55 1ziz s PHE 270 Ca 0.13 -0.84 0.00 0.00 -0.05 0.00 0.00 56.93 56.16 1ziz s PHE 270 Cb -0.11 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 1ziz s PHE 270 CO -0.25 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.46 1ziz n GLY 271 N -0.33 -0.74 0.00 1.99 0.00 -1.03 -0.47 105.19 104.61 1ziz n GLY 271 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1ziz n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ziz n GLY 272 N 0.00 0.26 3.75 -0.02 0.00 -0.59 -0.68 105.19 107.91 1ziz n GLY 272 Ca 0.00 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1ziz n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ziz s SER 273 N -4.00 4.33 0.23 1.61 1.04 0.12 -0.60 113.70 116.42 1ziz s SER 273 Ca 0.00 1.95 -0.08 0.00 0.48 0.00 0.00 55.95 58.31 1ziz s SER 273 Cb 0.00 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.85 1ziz s SER 273 CO 0.00 -2.16 1.85 0.58 0.98 0.00 0.00 173.24 174.49 1ziz h VAL 274 N -0.98 1.05 -0.35 5.02 2.07 -1.85 -0.86 116.25 120.35 1ziz h VAL 274 Ca -0.44 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ziz h VAL 274 Cb 1.24 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1ziz h VAL 274 CO 0.50 0.16 0.20 -0.61 0.02 0.00 0.00 177.57 177.84 1ziz h GLN 275 N 0.90 0.40 -0.30 1.57 4.15 -1.91 -0.81 115.11 119.12 1ziz h GLN 275 Ca 0.33 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.59 1ziz h GLN 275 Cb 0.11 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1ziz h GLN 275 CO -0.15 0.26 -0.39 0.93 -1.93 0.00 0.00 178.83 177.55 1ziz h GLU 276 N 0.41 0.70 -0.59 1.69 4.39 -1.70 -1.59 114.58 117.89 1ziz h GLU 276 Ca 0.14 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.38 1ziz h GLU 276 Cb 0.01 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1ziz h GLU 276 CO -0.07 0.97 0.00 0.28 -1.16 0.00 0.00 179.01 179.04 1ziz h VAL 277 N 0.58 1.27 -0.18 3.13 2.07 -0.99 -1.49 116.25 120.63 1ziz h VAL 277 Ca 0.05 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1ziz h VAL 277 Cb 0.93 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1ziz h VAL 277 CO 0.08 0.41 -0.35 1.56 0.02 0.00 0.00 177.57 179.29 1ziz h GLN 278 N 0.93 0.39 -0.60 1.57 4.20 -1.04 -0.56 115.11 120.00 1ziz h GLN 278 Ca 0.17 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1ziz h GLN 278 Cb 0.55 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1ziz h GLN 278 CO 0.03 0.69 0.15 0.00 -0.67 0.00 0.00 178.83 179.03 1ziz h ARG 279 N 0.33 0.95 0.01 1.46 3.08 -1.01 -0.39 114.38 118.80 1ziz h ARG 279 Ca 0.04 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1ziz h ARG 279 Cb 0.78 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1ziz h ARG 279 CO 0.06 0.87 -0.00 1.25 -1.07 0.00 0.00 179.97 181.08 1ziz h LEU 280 N 0.86 -0.01 -1.16 3.04 6.46 -0.94 -1.17 115.31 122.39 1ziz h LEU 280 Ca 0.19 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1ziz h LEU 280 Cb 0.34 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1ziz h LEU 280 CO 0.00 0.25 0.22 0.71 -0.62 0.00 0.00 178.44 178.99 1ziz h THR 281 N -0.26 1.20 -0.35 1.05 1.35 -1.01 -0.83 112.91 114.06 1ziz h THR 281 Ca -0.00 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 1ziz h THR 281 Cb 0.26 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1ziz h THR 281 CO 0.00 0.25 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.42 1ziz h ARG 282 N 0.79 0.64 -0.42 4.72 2.43 -0.98 -0.71 114.38 120.84 1ziz h ARG 282 Ca 0.19 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1ziz h ARG 282 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1ziz h ARG 282 CO -0.02 0.76 0.20 0.00 -1.51 0.00 0.00 179.97 179.40 1ziz h ALA 283 N 0.85 0.55 -0.46 2.80 0.00 -0.75 -1.98 119.26 120.27 1ziz h ALA 283 Ca 0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ziz h ALA 283 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ziz h ALA 283 CO 0.02 0.12 -0.21 0.00 0.00 0.00 0.00 179.25 179.18 1ziz h HIS 285 N 0.80 0.38 -0.61 0.00 6.17 -0.97 -0.23 115.15 120.70 1ziz h HIS 285 Ca 0.11 0.01 -0.09 0.00 0.71 0.00 0.00 60.37 61.11 1ziz h HIS 285 Cb 0.76 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.54 1ziz h HIS 285 CO 0.05 0.25 0.03 1.96 0.71 0.00 0.00 177.93 180.93 1ziz h GLN 286 N 0.40 1.04 -0.65 5.26 4.20 -1.28 -2.13 115.11 121.95 1ziz h GLN 286 Ca 0.11 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1ziz h GLN 286 Cb -0.03 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1ziz h GLN 286 CO -0.02 0.99 0.15 0.00 -0.67 0.00 0.00 178.83 179.28 1ziz h ALA 287 N 1.07 1.03 -0.36 3.87 0.00 -0.95 -1.99 119.26 121.92 1ziz h ALA 287 Ca 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ziz h ALA 287 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ziz h ALA 287 CO 0.02 0.63 -0.18 0.52 0.00 0.00 0.00 179.25 180.25 1ziz h MET 288 N 0.98 0.67 -0.56 0.00 2.86 -0.83 -1.71 114.93 116.35 1ziz h MET 288 Ca 0.21 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1ziz h MET 288 Cb 0.36 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1ziz h MET 288 CO 0.00 0.81 -0.01 0.52 1.06 0.00 0.00 176.91 179.29 1ziz h MET 289 N 0.60 0.98 -0.55 1.72 2.07 -1.02 0.26 114.93 118.99 1ziz h MET 289 Ca 0.09 -0.30 -0.03 0.00 -2.07 0.00 0.00 59.70 57.39 1ziz h MET 289 Cb 0.64 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.25 1ziz h MET 289 CO 0.05 0.97 0.21 0.28 1.07 0.00 0.00 176.91 179.48 1ziz h VAL 290 N 0.90 1.22 -0.46 -2.22 2.07 -1.08 -1.34 116.25 115.34 1ziz h VAL 290 Ca 0.16 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1ziz h VAL 290 Cb 0.54 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1ziz h VAL 290 CO 0.03 0.27 0.19 0.44 0.02 0.00 0.00 177.57 178.52 1ziz h ASP 291 N 0.75 0.63 -0.55 0.57 5.19 -0.97 -1.72 116.42 120.33 1ziz h ASP 291 Ca 0.18 -0.17 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1ziz h ASP 291 Cb 0.22 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.52 1ziz h ASP 291 CO -0.01 0.63 0.29 -0.61 -3.12 0.00 0.00 179.24 176.42 1ziz h GLN 292 N 0.60 0.55 0.00 3.56 4.15 -0.68 -0.52 115.11 122.78 1ziz h GLN 292 Ca 0.15 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 1ziz h GLN 292 Cb 0.19 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1ziz h GLN 292 CO -0.01 0.37 -0.23 0.00 -1.93 0.00 0.00 178.83 177.02 1ziz h ALA 293 N 1.28 1.49 -0.23 3.38 0.00 -1.01 -1.59 119.26 122.58 1ziz h ALA 293 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ziz h ALA 293 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ziz h ALA 293 CO -0.15 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1ziz n ASN 294 N -4.07 1.71 -2.08 0.00 5.03 -0.44 -4.93 115.26 110.48 1ziz n ASN 294 Ca -0.02 -1.80 -0.15 0.00 0.87 0.00 0.00 54.58 53.47 1ziz n ASN 294 Cb 0.30 -0.15 0.02 0.00 -1.02 0.00 0.00 39.78 38.93 1ziz n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ziz n GLY 295 N 1.10 -0.17 3.07 7.41 0.00 -0.60 -5.03 105.19 110.97 1ziz n GLY 295 Ca 0.15 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1ziz n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ziz s ILE 296 N -2.94 0.66 -0.12 -0.61 2.07 -0.33 -5.02 121.20 114.91 1ziz s ILE 296 Ca 0.18 -0.93 -0.00 0.00 -1.41 0.00 0.00 60.65 58.48 1ziz s ILE 296 Cb -0.08 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 41.87 1ziz s ILE 296 CO 0.22 -0.22 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.25 1ziz s GLU 297 N -1.26 1.60 0.26 3.50 2.56 -1.26 -3.70 118.70 120.39 1ziz s GLU 297 Ca -0.05 -0.28 -0.29 0.00 0.00 0.00 0.00 54.97 54.34 1ziz s GLU 297 Cb -0.08 -1.63 -0.14 0.00 2.00 0.00 0.00 34.13 34.28 1ziz s GLU 297 CO 0.01 -0.26 1.10 0.00 -0.56 0.00 0.00 175.26 175.55 1ziz n ALA 298 N 4.91 -0.10 -0.29 6.30 0.00 -1.26 -4.86 120.51 125.22 1ziz n ALA 298 Ca -0.13 0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.82 1ziz n ALA 298 Cb 0.50 -2.06 0.24 0.00 0.00 0.00 0.00 19.45 18.13 1ziz n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ziz h VAL 299 N 2.27 0.29 -0.39 0.00 3.04 -1.94 -1.07 116.25 118.46 1ziz h VAL 299 Ca -0.41 -0.05 -0.26 0.00 -1.01 0.00 0.00 66.70 64.97 1ziz h VAL 299 Cb 1.33 0.13 -0.18 0.00 -2.01 0.00 0.00 31.29 30.56 1ziz h VAL 299 CO 0.64 0.03 -0.41 0.79 -1.01 0.00 0.00 177.57 177.61 1ziz n TRP 300 N -5.30 1.34 0.00 3.17 7.02 -1.26 -5.06 117.44 117.36 1ziz n TRP 300 Ca 0.19 -1.85 0.00 0.00 -1.02 0.00 0.00 57.50 54.82 1ziz n TRP 300 Cb 0.62 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 1ziz n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1ziz n HIS 301 N -0.98 0.00 -0.31 -5.99 8.25 -0.41 -1.79 115.22 113.98 1ziz n HIS 301 Ca 0.33 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.91 1ziz n HIS 301 Cb 0.87 0.00 0.35 0.00 1.12 0.00 0.00 29.99 32.33 1ziz n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ziz h ASP 302 N 0.00 0.72 -0.55 0.41 5.19 -1.98 -1.16 116.42 119.06 1ziz h ASP 302 Ca 0.00 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1ziz h ASP 302 Cb 0.00 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 1ziz h ASP 302 CO 0.00 0.33 0.23 -0.08 -3.12 0.00 0.00 179.24 176.60 1ziz h GLU 303 N 0.75 0.86 -0.60 3.56 4.81 -1.74 0.75 114.58 122.97 1ziz h GLU 303 Ca 0.50 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1ziz h GLU 303 Cb 0.77 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1ziz h GLU 303 CO -0.26 0.71 0.14 0.77 -0.73 0.00 0.00 179.01 179.64 1ziz h SER 304 N 0.84 0.91 -0.14 1.04 0.02 -1.15 -1.52 113.55 113.56 1ziz h SER 304 Ca 0.20 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1ziz h SER 304 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ziz h SER 304 CO -0.02 0.91 -0.49 0.45 -1.14 0.00 0.00 176.83 176.55 1ziz h HIS 305 N 0.87 0.87 -0.68 3.45 3.86 -1.23 -2.38 115.15 119.91 1ziz h HIS 305 Ca 0.19 -0.29 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1ziz h HIS 305 Cb 0.36 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 1ziz h HIS 305 CO 0.03 1.05 0.42 1.25 0.86 0.00 0.00 177.93 181.54 1ziz h LEU 306 N 0.56 0.69 -0.81 2.43 5.85 -0.62 -0.54 115.31 122.86 1ziz h LEU 306 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1ziz h LEU 306 Cb 1.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1ziz h LEU 306 CO 0.10 0.48 0.04 0.78 -0.34 0.00 0.00 178.44 179.50 1ziz h ASN 307 N 0.82 0.90 -0.60 1.25 2.35 -1.13 -1.01 115.58 118.16 1ziz h ASN 307 Ca 0.28 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1ziz h ASN 307 Cb 0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1ziz h ASN 307 CO -0.11 0.93 0.03 0.50 -1.65 0.00 0.00 177.43 177.13 1ziz h LYS 308 N 0.87 1.04 -0.16 0.81 1.63 -0.90 -1.89 116.57 117.98 1ziz h LYS 308 Ca 0.17 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1ziz h LYS 308 Cb 0.45 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1ziz h LYS 308 CO 0.02 1.01 0.05 -0.92 -3.45 0.00 0.00 179.45 176.15 1ziz h TYR 309 N 0.94 0.26 0.00 1.91 3.20 -0.75 -2.55 116.97 119.98 1ziz h TYR 309 Ca 0.18 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1ziz h TYR 309 Cb 0.52 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1ziz h TYR 309 CO 0.04 0.37 0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 1ziz h LEU 310 N 0.08 0.00 0.03 2.82 3.38 -1.14 0.28 115.31 120.77 1ziz h LEU 310 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1ziz h LEU 310 Cb 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ziz h LEU 310 CO -0.00 0.00 -0.86 0.25 0.09 0.00 0.00 178.44 177.92 1ziz h LEU 311 N 0.00 0.69 0.00 1.67 5.85 -1.04 -3.29 115.31 119.20 1ziz h LEU 311 Ca 0.00 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.94 1ziz h LEU 311 Cb 0.40 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ziz h LEU 311 CO 0.00 1.39 -0.53 0.03 -0.34 0.00 0.00 178.44 178.99 1ziz h ARG 312 N 0.08 0.00 -3.07 1.25 2.47 -1.03 -3.40 114.38 110.68 1ziz h ARG 312 Ca -0.12 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.00 1ziz h ARG 312 Cb 1.56 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.48 1ziz h ARG 312 CO 0.17 0.00 -0.75 -1.01 0.56 0.00 0.00 179.97 178.93 1ziz s HIS 313 N -3.27 1.78 0.21 3.04 3.76 0.94 -5.10 115.29 116.65 1ziz s HIS 313 Ca 0.04 -2.19 -0.32 0.00 -0.15 0.00 0.00 55.06 52.43 1ziz s HIS 313 Cb 0.08 -1.74 -0.13 0.00 1.11 0.00 0.00 32.58 31.90 1ziz s HIS 313 CO 0.73 -0.81 1.61 1.63 -0.85 0.00 0.00 174.74 177.05 1ziz n LYS 314 N 3.87 2.47 -2.25 1.40 4.76 -1.24 -4.27 118.16 122.91 1ziz n LYS 314 Ca 0.07 0.89 -0.35 0.00 -2.87 0.00 0.00 58.31 56.04 1ziz n LYS 314 Cb 0.36 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 1ziz n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1ziz s PRO 315 N 0.57 3.36 0.00 1.97 0.04 -1.26 -4.93 135.00 134.75 1ziz s PRO 315 Ca 0.73 1.63 0.28 0.00 0.04 0.00 0.00 61.00 63.69 1ziz s PRO 315 Cb -0.58 -2.02 1.09 0.00 0.04 0.00 0.00 34.50 33.03 1ziz s PRO 315 CO 0.39 -0.85 1.80 0.25 0.04 0.00 0.00 177.00 178.63 1ziz n THR 316 N -1.27 0.00 -3.65 1.26 -2.24 0.13 -4.78 114.28 103.74 1ziz n THR 316 Ca 0.11 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1ziz n THR 316 Cb 0.51 -0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 1ziz n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ziz s LYS 317 N -2.82 0.82 -0.08 -0.78 1.02 -1.17 -3.97 119.74 112.77 1ziz s LYS 317 Ca 0.19 0.23 0.02 0.00 0.02 0.00 0.00 55.97 56.43 1ziz s LYS 317 Cb 0.19 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.89 1ziz s LYS 317 CO 0.55 -0.22 -0.14 0.08 -0.92 0.00 0.00 175.35 174.70 1ziz s VAL 318 N -0.87 1.31 0.02 3.17 1.01 -0.44 -3.13 120.40 121.48 1ziz s VAL 318 Ca -0.09 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1ziz s VAL 318 Cb -0.03 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1ziz s VAL 318 CO 0.06 0.39 0.52 -0.76 0.00 0.00 0.00 175.10 175.31 1ziz s LEU 319 N 0.68 4.47 0.93 3.92 1.43 0.06 -0.48 118.68 129.69 1ziz s LEU 319 Ca -0.14 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 1ziz s LEU 319 Cb -0.16 -2.80 0.15 0.00 0.03 0.00 0.00 46.19 43.41 1ziz s LEU 319 CO 0.04 0.24 1.12 -0.94 0.23 0.00 0.00 176.35 177.04 1ziz s SER 320 N -0.80 3.27 0.00 2.29 1.04 -0.92 -1.06 113.70 117.52 1ziz s SER 320 Ca 0.28 1.04 0.02 0.00 0.48 0.00 0.00 55.95 57.77 1ziz s SER 320 Cb -0.18 -1.64 0.10 0.00 0.10 0.00 0.00 66.02 64.40 1ziz s SER 320 CO 0.16 -2.71 1.03 -2.65 0.98 0.00 0.00 173.24 170.05 1ziz n PRO 321 N -3.88 0.01 0.22 4.02 -0.02 -1.26 -1.47 135.00 132.62 1ziz n PRO 321 Ca 0.06 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1ziz n PRO 321 Cb 0.59 -1.50 0.69 0.00 -0.02 0.00 0.00 33.50 33.26 1ziz n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ziz h GLU 322 N 0.00 0.00 -0.01 -0.52 5.08 -1.90 -1.98 114.58 115.26 1ziz h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ziz h GLU 322 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ziz h GLU 322 CO 0.00 0.00 -0.17 0.66 -1.00 0.00 0.00 179.01 178.50 1ziz n TYR 323 N -4.39 0.00 -3.23 4.33 4.02 -0.54 -1.04 117.16 116.31 1ziz n TYR 323 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 1ziz n TYR 323 Cb 0.18 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 1ziz n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1ziz s LEU 324 N -2.49 -1.29 0.29 7.72 2.96 -0.74 -4.34 118.68 120.78 1ziz s LEU 324 Ca 0.27 -0.81 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1ziz s LEU 324 Cb 0.20 1.72 -0.06 0.00 0.50 0.00 0.00 46.19 48.55 1ziz s LEU 324 CO 0.49 -0.20 -0.01 0.86 -1.32 0.00 0.00 176.35 176.17 1ziz s TRP 325 N 1.89 1.89 -0.31 5.38 -0.11 -0.49 -4.12 118.94 123.07 1ziz s TRP 325 Ca 0.15 -0.82 -0.03 0.00 1.22 0.00 0.00 56.10 56.63 1ziz s TRP 325 Cb -0.07 -1.14 0.11 0.00 -1.50 0.00 0.00 33.47 30.88 1ziz s TRP 325 CO -0.09 0.14 0.16 0.34 -4.62 0.00 0.00 176.95 172.88 1ziz s ASP 326 N -3.43 3.30 0.27 5.86 -1.08 -1.26 -1.23 116.67 119.10 1ziz s ASP 326 Ca 0.31 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 1ziz s ASP 326 Cb 0.06 -0.33 0.37 0.00 -1.46 0.00 0.00 42.92 41.55 1ziz s ASP 326 CO 0.12 -0.40 1.72 -0.61 0.52 0.00 0.00 175.17 176.52 1ziz h GLN 327 N 7.99 0.59 -0.14 4.34 4.15 -1.89 0.23 115.11 130.38 1ziz h GLN 327 Ca -0.12 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 58.98 1ziz h GLN 327 Cb 1.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1ziz h GLN 327 CO 0.38 0.75 -0.41 1.96 -1.93 0.00 0.00 178.83 179.58 1ziz h GLN 328 N 0.53 0.32 0.08 1.69 4.20 -1.94 0.36 115.11 120.35 1ziz h GLN 328 Ca 0.09 -0.16 -0.31 0.00 0.06 0.00 0.00 58.65 58.33 1ziz h GLN 328 Cb 0.62 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1ziz h GLN 328 CO 0.04 0.68 -1.62 1.25 -0.67 0.00 0.00 178.83 178.52 1ziz h LEU 329 N 0.27 0.27 -1.06 1.46 5.85 -1.95 -3.40 115.31 116.74 1ziz h LEU 329 Ca 0.02 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1ziz h LEU 329 Cb 0.84 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ziz h LEU 329 CO 0.07 1.38 0.00 0.18 -0.34 0.00 0.00 178.44 179.73 1ziz n LEU 330 N -3.35 1.01 0.00 2.25 4.77 0.78 -5.09 117.00 117.38 1ziz n LEU 330 Ca -0.18 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1ziz n LEU 330 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1ziz n LEU 330 CO 0.48 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1ziz n GLY 331 N -0.02 0.76 2.41 -0.72 0.00 0.13 -4.52 105.19 103.22 1ziz n GLY 331 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1ziz n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ziz s TRP 332 N 0.00 1.02 0.63 1.61 -0.11 -1.26 -4.41 118.94 116.43 1ziz s TRP 332 Ca 0.00 -2.17 -0.17 0.00 1.22 0.00 0.00 56.10 54.98 1ziz s TRP 332 Cb 0.00 -0.93 -0.01 0.00 -1.50 0.00 0.00 33.47 31.02 1ziz s TRP 332 CO 0.00 -0.83 1.18 -1.25 -4.62 0.00 0.00 176.95 171.44 1ziz s PRO 333 N 0.29 2.79 0.43 5.86 0.04 -1.26 -4.93 135.00 138.22 1ziz s PRO 333 Ca 0.29 1.71 0.15 0.00 0.04 0.00 0.00 61.00 63.19 1ziz s PRO 333 Cb -0.03 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.63 1ziz s PRO 333 CO -0.15 -1.32 1.95 0.00 0.04 0.00 0.00 177.00 177.52 1ziz h ALA 334 N 0.49 2.06 0.00 8.56 0.00 -2.00 -1.33 119.26 127.03 1ziz h ALA 334 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ziz h ALA 334 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ziz h ALA 334 CO 0.54 -0.22 0.00 -0.24 0.00 0.00 0.00 179.25 179.33 1ziz h VAL 335 N 0.42 0.00 -3.43 0.00 3.04 -1.99 -3.38 116.25 110.92 1ziz h VAL 335 Ca 0.32 -0.07 -0.72 0.00 -1.01 0.00 0.00 66.70 65.22 1ziz h VAL 335 Cb 0.68 0.84 -0.25 0.00 -2.01 0.00 0.00 31.29 30.55 1ziz h VAL 335 CO -0.10 0.00 -0.42 -0.76 -1.01 0.00 0.00 177.57 175.28 1ziz s LEU 336 N -5.36 5.24 0.40 3.16 1.43 -0.50 -4.92 118.68 118.13 1ziz s LEU 336 Ca -0.03 -1.31 0.22 0.00 -1.03 0.00 0.00 54.13 51.98 1ziz s LEU 336 Cb 0.10 -2.07 0.48 0.00 0.03 0.00 0.00 46.19 44.72 1ziz s LEU 336 CO 0.34 -0.54 1.64 0.03 0.23 0.00 0.00 176.35 178.04 1ziz h ARG 337 N 8.55 0.00 -3.58 1.70 3.08 -1.84 -3.46 114.38 118.83 1ziz h ARG 337 Ca -0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 1ziz h ARG 337 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1ziz h ARG 337 CO 0.78 0.21 -0.54 0.15 -1.07 0.00 0.00 179.97 179.50 1ziz s LYS 338 N -3.27 0.41 -0.36 0.04 1.02 -1.26 -5.11 119.74 111.21 1ziz s LYS 338 Ca 0.04 -0.35 -0.00 0.00 0.02 0.00 0.00 55.97 55.68 1ziz s LYS 338 Cb 0.07 0.17 0.09 0.00 -0.52 0.00 0.00 37.83 37.64 1ziz s LYS 338 CO 0.67 -0.09 0.10 -0.51 -0.92 0.00 0.00 175.35 174.61 1ziz s LEU 339 N -1.18 4.78 -0.12 3.17 1.43 -1.26 -4.60 118.68 120.89 1ziz s LEU 339 Ca -0.13 -1.92 -0.08 0.00 -1.03 0.00 0.00 54.13 50.97 1ziz s LEU 339 Cb -0.07 -1.73 -0.26 0.00 0.03 0.00 0.00 46.19 44.16 1ziz s LEU 339 CO 0.01 -0.42 0.39 0.03 0.23 0.00 0.00 176.35 176.58 1ziz h ARG 340 N 7.88 0.27 -3.31 1.70 3.08 -1.38 -3.31 114.38 119.30 1ziz h ARG 340 Ca -0.12 -0.45 -0.41 0.00 0.07 0.00 0.00 59.98 59.08 1ziz h ARG 340 Cb 1.04 0.17 -0.39 0.00 0.08 0.00 0.00 29.97 30.86 1ziz h ARG 340 CO 0.60 1.22 -0.75 0.12 -1.07 0.00 0.00 179.97 180.09 1ziz s PHE 341 N -2.55 0.21 0.22 3.04 5.99 -1.21 -0.12 117.98 123.55 1ziz s PHE 341 Ca -0.22 0.03 0.06 0.00 0.00 0.00 0.00 56.93 56.79 1ziz s PHE 341 Cb 0.06 -0.59 -0.05 0.00 0.00 0.00 0.00 43.02 42.44 1ziz s PHE 341 CO 0.77 -0.30 -0.08 0.95 -0.00 0.00 0.00 175.22 176.56 1ziz s THR 342 N 2.13 1.40 0.52 0.12 -4.23 -0.40 -1.39 115.64 113.79 1ziz s THR 342 Ca 0.04 -2.11 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 1ziz s THR 342 Cb -0.13 -2.17 -0.07 0.00 1.34 0.00 0.00 72.50 71.47 1ziz s THR 342 CO -0.05 -0.49 1.07 0.00 -0.54 0.00 0.00 174.62 174.61 1ziz s ALA 343 N -3.18 2.80 -0.24 3.99 0.00 -0.37 -1.23 121.76 123.54 1ziz s ALA 343 Ca 0.24 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1ziz s ALA 343 Cb 0.03 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1ziz s ALA 343 CO 0.07 -0.51 0.18 0.08 0.00 0.00 0.00 175.76 175.58 1ziz s VAL 344 N -1.98 5.34 -2.00 0.00 1.01 -1.15 -4.79 120.40 116.82 1ziz s VAL 344 Ca 0.68 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.94 1ziz s VAL 344 Cb -0.18 -3.52 0.13 0.00 0.00 0.00 0.00 36.38 32.80 1ziz s VAL 344 CO 0.24 0.34 0.74 -0.81 0.00 0.00 0.00 175.10 175.61