#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1piz s TYR 2 N 0.00 3.62 0.00 0.00 5.04 -1.26 -5.05 117.35 119.71 1piz s TYR 2 Ca 0.00 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1piz s TYR 2 Cb 0.00 -2.70 -0.01 0.00 0.35 0.00 0.00 41.96 39.61 1piz s TYR 2 CO 0.00 0.26 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.36 1piz s THR 3 N -1.62 0.29 -1.06 4.34 -1.32 -1.26 -5.02 115.64 109.99 1piz s THR 3 Ca 0.47 -0.28 0.25 0.00 -1.21 0.00 0.00 61.69 60.91 1piz s THR 3 Cb -0.16 -0.27 0.24 0.00 -1.51 0.00 0.00 72.50 70.80 1piz s THR 3 CO 0.21 -0.00 1.80 0.35 -2.21 0.00 0.00 174.62 174.76 1piz n THR 4 N 2.77 0.29 -3.04 5.08 -2.24 -1.26 -4.41 114.28 111.46 1piz n THR 4 Ca -0.14 0.07 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1piz n THR 4 Cb 0.58 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1piz n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1piz s PHE 5 N -2.94 -1.49 0.24 4.78 5.36 -1.26 -4.89 117.98 117.79 1piz s PHE 5 Ca 0.14 0.05 -0.31 0.00 -0.96 0.00 0.00 56.93 55.85 1piz s PHE 5 Cb 0.16 0.28 -0.12 0.00 -0.34 0.00 0.00 43.02 43.00 1piz s PHE 5 CO 0.44 -1.05 1.66 -1.13 -1.46 0.00 0.00 175.22 173.69 1piz n SER 6 N 3.96 3.91 -0.12 6.13 3.41 -1.26 -4.90 113.62 124.75 1piz n SER 6 Ca 0.12 1.10 0.14 0.00 -0.26 0.00 0.00 58.87 59.97 1piz n SER 6 Cb 0.58 -1.58 0.63 0.00 -0.26 0.00 0.00 64.21 63.58 1piz n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1piz n GLN 7 N 3.16 0.73 -2.75 4.33 0.00 -1.26 -4.73 117.38 116.85 1piz n GLN 7 Ca 0.13 -0.24 -0.42 0.00 0.00 0.00 0.00 57.00 56.47 1piz n GLN 7 Cb 0.35 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.07 1piz n GLN 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1piz s THR 8 N -2.44 4.81 -0.66 -0.39 2.01 -1.26 -4.97 115.64 112.74 1piz s THR 8 Ca 0.30 1.91 -0.27 0.00 0.31 0.00 0.00 61.69 63.94 1piz s THR 8 Cb 0.20 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1piz s THR 8 CO 0.46 0.01 1.54 -0.75 -0.69 0.00 0.00 174.62 175.19 1piz s LYS 9 N 2.09 2.98 0.25 4.92 2.20 -1.26 -4.97 119.74 125.95 1piz s LYS 9 Ca 0.45 0.22 0.10 0.00 -0.36 0.00 0.00 55.97 56.38 1piz s LYS 9 Cb -0.18 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.85 1piz s LYS 9 CO 0.16 -2.35 -0.05 0.54 -0.36 0.00 0.00 175.35 173.29 1piz s ASN 10 N 5.60 4.34 -0.62 1.43 4.22 -1.26 -5.07 114.94 123.58 1piz s ASN 10 Ca 0.51 -0.69 -0.24 0.00 -2.14 0.00 0.00 52.86 50.30 1piz s ASN 10 Cb -0.10 -0.74 0.05 0.00 1.28 0.00 0.00 41.25 41.74 1piz s ASN 10 CO 0.19 0.03 1.01 -0.62 -2.04 0.00 0.00 177.10 175.67 1piz s ASP 11 N -3.47 6.25 0.24 3.54 -1.08 -1.26 -4.88 116.67 116.00 1piz s ASP 11 Ca 0.30 -0.61 0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1piz s ASP 11 Cb -0.07 -2.45 0.92 0.00 -1.46 0.00 0.00 42.92 39.86 1piz s ASP 11 CO 0.18 -1.41 1.58 0.00 0.52 0.00 0.00 175.17 176.04 1piz n GLN 12 N 7.87 0.13 0.17 4.34 6.02 -1.26 -1.45 117.38 133.20 1piz n GLN 12 Ca -0.00 0.52 0.12 0.00 -0.01 0.00 0.00 57.00 57.63 1piz n GLN 12 Cb 0.47 -1.84 0.24 0.00 1.02 0.00 0.00 30.24 30.13 1piz n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1piz h LEU 13 N 0.00 0.00 -0.97 1.08 3.38 -1.95 -3.27 115.31 113.58 1piz h LEU 13 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1piz h LEU 13 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1piz h LEU 13 CO 0.00 0.00 -0.46 0.29 0.09 0.00 0.00 178.44 178.37 1piz n LYS 14 N -2.77 1.30 -2.44 1.13 4.76 -0.53 -4.77 118.16 114.84 1piz n LYS 14 Ca 0.04 -0.95 -0.33 0.00 -2.87 0.00 0.00 58.31 54.20 1piz n LYS 14 Cb 0.49 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 1piz n LYS 14 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1piz s GLU 15 N -2.37 3.79 0.71 1.97 0.41 -1.21 -5.04 118.70 116.96 1piz s GLU 15 Ca 0.17 1.20 -0.11 0.00 -0.41 0.00 0.00 54.97 55.82 1piz s GLU 15 Cb 0.17 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.44 1piz s GLU 15 CO 0.54 -0.42 1.09 -1.25 -0.49 0.00 0.00 175.26 174.73 1piz s PRO 16 N -3.59 2.79 0.24 0.39 0.04 -1.26 -4.91 135.00 128.70 1piz s PRO 16 Ca 0.64 0.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.17 1piz s PRO 16 Cb -0.14 -2.01 0.32 0.00 0.04 0.00 0.00 34.50 32.72 1piz s PRO 16 CO 0.25 -1.10 1.86 0.52 0.04 0.00 0.00 177.00 178.57 1piz h MET 17 N -0.71 0.98 -5.59 4.56 2.86 -1.96 -3.38 114.93 111.70 1piz h MET 17 Ca -0.45 -0.06 -0.45 0.00 -2.06 0.00 0.00 59.70 56.68 1piz h MET 17 Cb 1.25 -0.22 -0.15 0.00 0.06 0.00 0.00 31.60 32.53 1piz h MET 17 CO 0.62 0.65 -0.74 -0.06 1.06 0.00 0.00 176.91 178.44 1piz s PHE 18 N -6.07 1.67 -0.47 -0.22 0.08 -1.26 -0.98 117.98 110.73 1piz s PHE 18 Ca -0.13 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1piz s PHE 18 Cb 0.18 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.83 1piz s PHE 18 CO 0.79 0.32 0.00 1.19 -0.10 0.00 0.00 175.22 177.42 1piz n PHE 19 N -0.15 0.00 -0.79 0.36 3.72 0.35 -4.83 117.46 116.11 1piz n PHE 19 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1piz n PHE 19 Cb 0.59 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.16 1piz n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1piz n GLY 20 N -0.02 1.08 3.75 1.37 0.00 -1.26 -5.02 105.19 105.08 1piz n GLY 20 Ca -0.04 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1piz n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1piz s GLN 21 N 1.89 4.53 0.54 1.61 0.74 -1.26 -4.84 119.66 122.87 1piz s GLN 21 Ca 0.00 1.89 -0.21 0.00 0.05 0.00 0.00 55.36 57.09 1piz s GLN 21 Cb 0.00 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 1piz s GLN 21 CO 0.00 0.00 1.21 -2.30 -0.55 0.00 0.00 175.29 173.65 1piz n PRO 22 N 1.88 1.44 -2.03 1.67 -0.02 -1.26 -4.46 135.00 132.22 1piz n PRO 22 Ca 0.02 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1piz n PRO 22 Cb 0.44 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1piz n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1piz s VAL 23 N -1.34 3.05 0.00 -1.45 1.01 -1.25 -4.55 120.40 115.87 1piz s VAL 23 Ca 0.71 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1piz s VAL 23 Cb -0.44 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1piz s VAL 23 CO 0.50 0.03 0.00 -0.46 0.00 0.00 0.00 175.10 175.17 1piz n ASN 24 N 4.56 0.00 -4.71 3.32 0.23 -1.26 -4.59 115.26 112.80 1piz n ASN 24 Ca 0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.77 1piz n ASN 24 Cb 0.41 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 1piz n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1piz s VAL 25 N 0.00 4.31 -0.54 3.53 1.01 -1.26 -4.95 120.40 122.50 1piz s VAL 25 Ca 0.00 1.67 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 1piz s VAL 25 Cb 0.00 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.38 1piz s VAL 25 CO 0.00 0.14 0.67 0.00 0.00 0.00 0.00 175.10 175.91 1piz s ALA 26 N 0.97 3.37 0.09 5.51 0.00 -1.26 -4.85 121.76 125.59 1piz s ALA 26 Ca 0.56 -1.85 0.09 0.00 0.00 0.00 0.00 51.96 50.75 1piz s ALA 26 Cb -0.27 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1piz s ALA 26 CO 0.29 -2.14 -0.23 -0.98 0.00 0.00 0.00 175.76 172.70 1piz s ARG 27 N 2.75 1.32 -0.08 0.00 1.70 -1.26 -5.05 118.95 118.33 1piz s ARG 27 Ca 0.15 -1.16 0.12 0.00 -0.47 0.00 0.00 55.73 54.37 1piz s ARG 27 Cb -0.20 -1.61 0.22 0.00 -0.57 0.00 0.00 34.95 32.79 1piz s ARG 27 CO 0.11 0.39 1.11 0.66 -1.08 0.00 0.00 175.30 176.48 1piz n TYR 28 N 1.27 0.00 0.48 5.89 4.01 -1.26 -4.71 117.16 122.84 1piz n TYR 28 Ca -0.18 -0.65 0.12 0.00 -0.16 0.00 0.00 57.90 57.03 1piz n TYR 28 Cb 0.53 -0.13 0.21 0.00 -0.31 0.00 0.00 39.34 39.65 1piz n TYR 28 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1piz h ASP 29 N 0.26 0.00 -5.14 7.72 2.03 -2.04 -3.47 116.42 115.79 1piz h ASP 29 Ca -0.03 -0.10 -0.04 0.00 -0.73 0.00 0.00 57.03 56.13 1piz h ASP 29 Cb 1.26 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.65 1piz h ASP 29 CO 0.01 0.05 -0.05 0.00 -1.03 0.00 0.00 179.24 178.22 1piz s GLN 30 N -3.18 1.37 -0.02 4.15 -2.07 -1.26 -5.19 119.66 113.46 1piz s GLN 30 Ca 0.07 -0.98 -0.29 0.00 -1.82 0.00 0.00 55.36 52.34 1piz s GLN 30 Cb 0.11 0.49 0.08 0.00 -1.09 0.00 0.00 33.01 32.60 1piz s GLN 30 CO 0.69 -0.57 0.74 1.14 -1.32 0.00 0.00 175.29 175.97 1piz s GLN 31 N -3.91 1.01 0.11 9.60 0.00 -1.26 -4.89 119.66 120.31 1piz s GLN 31 Ca 0.12 0.04 -0.13 0.00 -0.00 0.00 0.00 55.36 55.40 1piz s GLN 31 Cb -0.00 0.47 -0.10 0.00 0.00 0.00 0.00 33.01 33.38 1piz s GLN 31 CO -0.01 -0.36 1.39 -0.22 0.00 0.00 0.00 175.29 176.10 1piz h LYS 32 N 2.63 0.82 -3.98 9.60 3.64 -1.86 -3.40 116.57 124.03 1piz h LYS 32 Ca -0.27 -0.52 -0.60 0.00 -1.27 0.00 0.00 60.65 57.99 1piz h LYS 32 Cb 1.19 0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 32.67 1piz h LYS 32 CO 0.37 1.15 -0.76 0.71 -2.27 0.00 0.00 179.45 178.65 1piz s TYR 33 N -4.12 2.23 -0.21 1.91 2.02 -1.26 -5.00 117.35 112.93 1piz s TYR 33 Ca -0.11 -1.92 0.26 0.00 -0.37 0.00 0.00 57.07 54.93 1piz s TYR 33 Cb 0.09 -1.87 1.23 0.00 -0.40 0.00 0.00 41.96 41.02 1piz s TYR 33 CO 0.88 -0.84 1.79 0.38 -1.57 0.00 0.00 175.55 176.19 1piz h ASP 34 N 7.97 0.00 -0.70 2.29 -0.00 -1.99 -2.92 116.42 121.08 1piz h ASP 34 Ca -0.13 0.00 0.07 0.00 -0.00 0.00 0.00 57.03 56.97 1piz h ASP 34 Cb 1.04 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.33 1piz h ASP 34 CO 0.45 0.00 0.46 -0.29 -0.00 0.00 0.00 179.24 179.86 1piz h ILE 35 N 0.00 0.99 -0.11 4.15 6.09 -1.98 -0.19 117.51 126.47 1piz h ILE 35 Ca 0.00 -0.23 -0.15 0.00 -1.37 0.00 0.00 64.86 63.11 1piz h ILE 35 Cb 0.23 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 37.77 1piz h ILE 35 CO 0.00 0.12 -0.59 -0.26 -3.07 0.00 0.00 178.15 174.36 1piz h PHE 36 N 0.68 0.44 -0.43 2.19 0.04 -1.86 -0.38 116.94 117.62 1piz h PHE 36 Ca 0.31 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 1piz h PHE 36 Cb 0.32 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1piz h PHE 36 CO -0.00 0.85 -0.31 1.49 -0.60 0.00 0.00 178.31 179.73 1piz h GLU 37 N 0.26 0.97 -0.82 1.51 4.57 -1.48 -1.09 114.58 118.51 1piz h GLU 37 Ca -0.00 -0.47 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1piz h GLU 37 Cb 1.10 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 1piz h GLU 37 CO 0.10 1.14 0.38 0.87 -1.18 0.00 0.00 179.01 180.32 1piz h LYS 38 N 0.81 1.19 -0.50 1.92 1.79 -0.81 -1.05 116.57 119.92 1piz h LYS 38 Ca 0.08 -0.18 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 1piz h LYS 38 Cb 0.90 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 1piz h LYS 38 CO 0.08 0.92 0.01 -0.07 -1.08 0.00 0.00 179.45 179.31 1piz h LEU 39 N 1.17 0.86 -0.08 2.94 3.38 -0.87 -0.49 115.31 122.21 1piz h LEU 39 Ca 0.28 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1piz h LEU 39 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1piz h LEU 39 CO -0.03 0.95 0.05 0.40 0.09 0.00 0.00 178.44 179.90 1piz h ILE 40 N 0.74 1.01 -0.57 1.22 2.04 -0.85 -0.03 117.51 121.06 1piz h ILE 40 Ca 0.14 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.02 1piz h ILE 40 Cb 0.51 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1piz h ILE 40 CO 0.02 0.02 0.30 -0.33 0.00 0.00 0.00 178.15 178.16 1piz h GLU 41 N 0.11 0.55 -0.29 2.37 5.08 -1.05 -0.81 114.58 120.53 1piz h GLU 41 Ca 0.03 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1piz h GLU 41 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1piz h GLU 41 CO -0.01 0.36 0.02 -0.22 -1.00 0.00 0.00 179.01 178.16 1piz h LYS 42 N 0.57 0.51 -0.85 2.33 1.63 -0.82 -1.64 116.57 118.30 1piz h LYS 42 Ca 0.25 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1piz h LYS 42 Cb 0.15 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1piz h LYS 42 CO -0.17 0.64 0.49 0.37 -3.45 0.00 0.00 179.45 177.32 1piz h GLN 43 N 0.31 1.17 -0.31 1.90 5.75 -0.72 -1.69 115.11 121.52 1piz h GLN 43 Ca 0.09 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1piz h GLN 43 Cb 0.40 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1piz h GLN 43 CO 0.01 0.84 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.80 1piz h LEU 44 N 1.18 0.54 -1.25 -2.39 3.38 -0.99 -2.32 115.31 113.46 1piz h LEU 44 Ca 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1piz h LEU 44 Cb -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1piz h LEU 44 CO -0.05 0.72 0.00 0.77 0.09 0.00 0.00 178.44 179.97 1piz h SER 45 N 0.50 0.00 -0.28 -0.43 4.64 -0.42 -2.83 113.55 114.73 1piz h SER 45 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1piz h SER 45 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1piz h SER 45 CO 0.04 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.49 1piz n PHE 46 N -3.04 0.35 -1.60 4.77 3.72 -0.79 -4.99 117.46 115.89 1piz n PHE 46 Ca 0.01 -0.18 -0.53 0.00 -0.05 0.00 0.00 57.45 56.70 1piz n PHE 46 Cb 0.33 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 1piz n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1piz n PHE 47 N 0.87 1.53 -3.95 1.38 -0.00 -1.07 -4.97 117.46 111.25 1piz n PHE 47 Ca 0.17 0.65 -0.10 0.00 -0.00 0.00 0.00 57.45 58.18 1piz n PHE 47 Cb 0.46 -2.33 -0.10 0.00 -0.00 0.00 0.00 39.48 37.50 1piz n PHE 47 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.76 178.43 1piz s TRP 48 N 0.80 0.21 -0.30 -5.13 1.48 -1.26 -5.13 118.94 109.60 1piz s TRP 48 Ca 0.86 -0.46 -0.07 0.00 -1.06 0.00 0.00 56.10 55.37 1piz s TRP 48 Cb -0.99 -0.16 0.01 0.00 -1.16 0.00 0.00 33.47 31.18 1piz s TRP 48 CO 0.50 -0.28 0.10 0.50 -4.06 0.00 0.00 176.95 173.70 1piz s ARG 49 N -1.96 3.10 0.16 3.25 6.06 -1.26 -5.01 118.95 123.29 1piz s ARG 49 Ca -0.11 -0.86 -0.17 0.00 -2.50 0.00 0.00 55.73 52.09 1piz s ARG 49 Cb -0.05 -3.41 0.07 0.00 0.06 0.00 0.00 34.95 31.61 1piz s ARG 49 CO -0.02 -0.46 1.69 -1.35 -2.50 0.00 0.00 175.30 172.66 1piz h PRO 50 N 8.26 0.05 0.00 5.12 0.11 -1.95 -1.98 132.00 141.61 1piz h PRO 50 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1piz h PRO 50 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1piz h PRO 50 CO 0.61 0.03 0.12 0.93 -0.21 0.00 0.00 178.00 179.48 1piz h GLU 51 N 0.05 0.00 0.00 1.05 3.07 -1.95 0.26 114.58 117.06 1piz h GLU 51 Ca 0.17 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1piz h GLU 51 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1piz h GLU 51 CO -0.32 0.00 -0.36 0.93 -1.40 0.00 0.00 179.01 177.86 1piz h GLU 52 N 0.00 0.00 -6.36 2.33 5.08 -1.79 -3.44 114.58 110.41 1piz h GLU 52 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1piz h GLU 52 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1piz h GLU 52 CO 0.00 0.36 0.77 0.08 -1.00 0.00 0.00 179.01 179.22 1piz s VAL 53 N -3.27 3.94 -0.35 3.13 1.01 0.08 -4.96 120.40 119.98 1piz s VAL 53 Ca 0.03 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1piz s VAL 53 Cb 0.09 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1piz s VAL 53 CO 0.70 0.00 1.35 -0.62 0.00 0.00 0.00 175.10 176.54 1piz s ASP 54 N 1.67 6.52 -0.14 3.32 2.15 -1.26 -4.86 116.67 124.08 1piz s ASP 54 Ca 0.60 1.05 0.19 0.00 0.43 0.00 0.00 52.55 54.82 1piz s ASP 54 Cb -0.29 -2.54 0.33 0.00 -0.30 0.00 0.00 42.92 40.12 1piz s ASP 54 CO 0.25 -1.23 1.19 1.33 -0.17 0.00 0.00 175.17 176.54 1piz n VAL 55 N 6.58 1.95 0.24 1.11 0.24 -1.26 -4.24 118.33 122.95 1piz n VAL 55 Ca 0.16 -2.20 0.11 0.00 -2.04 0.00 0.00 64.34 60.36 1piz n VAL 55 Cb 0.47 -0.24 0.61 0.00 -1.47 0.00 0.00 33.84 33.21 1piz n VAL 55 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1piz h SER 56 N 0.29 0.00 1.19 -1.34 4.64 -1.92 -2.30 113.55 114.10 1piz h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1piz h SER 56 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1piz h SER 56 CO 0.04 0.18 -0.19 -1.14 -0.87 0.00 0.00 176.83 174.84 1piz n ARG 57 N -3.63 0.21 0.10 4.77 0.00 -1.26 -3.92 116.66 112.93 1piz n ARG 57 Ca -0.01 0.14 -0.04 0.00 -0.00 0.00 0.00 57.85 57.94 1piz n ARG 57 Cb 0.31 -1.71 0.15 0.00 0.00 0.00 0.00 32.46 31.21 1piz n ARG 57 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1piz h ASP 58 N 0.00 0.22 -0.21 6.15 5.19 -1.75 -2.65 116.42 123.38 1piz h ASP 58 Ca 0.00 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.27 1piz h ASP 58 Cb 0.69 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1piz h ASP 58 CO 0.00 0.74 0.05 -0.09 -3.12 0.00 0.00 179.24 176.82 1piz h ARG 59 N 0.15 0.33 -0.17 3.56 2.43 -1.68 0.44 114.38 119.44 1piz h ARG 59 Ca -0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1piz h ARG 59 Cb 1.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1piz h ARG 59 CO 0.08 0.45 0.11 0.82 -1.51 0.00 0.00 179.97 179.93 1piz h ILE 60 N 0.15 1.04 0.56 1.20 2.04 -1.77 -1.56 117.51 119.18 1piz h ILE 60 Ca 0.07 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1piz h ILE 60 Cb 0.27 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1piz h ILE 60 CO 0.00 0.04 -0.48 0.44 0.00 0.00 0.00 178.15 178.15 1piz h ASP 61 N 0.23 -1.29 -0.29 1.72 5.19 -1.34 -2.63 116.42 118.01 1piz h ASP 61 Ca 0.06 0.10 0.07 0.00 -0.62 0.00 0.00 57.03 56.64 1piz h ASP 61 Cb -0.03 0.41 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 1piz h ASP 61 CO -0.02 -0.67 -0.23 0.22 -3.12 0.00 0.00 179.24 175.43 1piz h TYR 62 N -1.03 -0.59 -0.02 4.55 3.20 -0.82 -1.73 116.97 120.54 1piz h TYR 62 Ca -0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1piz h TYR 62 Cb 0.87 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1piz h TYR 62 CO -0.21 -0.30 0.01 -0.56 -1.64 0.00 0.00 178.16 175.46 1piz h GLN 63 N -0.21 0.00 -0.00 1.82 3.07 -1.28 -1.14 115.11 117.38 1piz h GLN 63 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1piz h GLN 63 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1piz h GLN 63 CO -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 178.83 178.43 1piz n ALA 64 N -2.54 2.63 -1.78 0.06 0.00 -0.68 -4.88 120.51 113.33 1piz n ALA 64 Ca -0.03 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.85 1piz n ALA 64 Cb 0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1piz n ALA 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1piz s LEU 65 N -2.68 4.20 0.67 0.00 1.02 -0.43 -5.00 118.68 116.46 1piz s LEU 65 Ca 0.24 2.12 -0.17 0.00 0.02 0.00 0.00 54.13 56.34 1piz s LEU 65 Cb 0.20 -4.08 -0.00 0.00 0.02 0.00 0.00 46.19 42.32 1piz s LEU 65 CO 0.50 -0.48 1.26 -2.65 0.02 0.00 0.00 176.35 175.00 1piz n PRO 66 N 0.12 0.98 -0.28 1.29 -0.02 -1.26 -4.70 135.00 131.14 1piz n PRO 66 Ca 0.04 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1piz n PRO 66 Cb 0.48 -2.49 0.22 0.00 -0.02 0.00 0.00 33.50 31.69 1piz n PRO 66 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1piz h GLU 67 N 0.34 0.50 0.00 -0.52 4.39 -1.95 -0.19 114.58 117.14 1piz h GLU 67 Ca -0.50 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.10 1piz h GLU 67 Cb 1.34 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1piz h GLU 67 CO 0.52 0.33 -0.31 1.12 -1.16 0.00 0.00 179.01 179.51 1piz h HIS 68 N 0.51 0.00 0.00 4.33 2.07 -1.89 -1.60 115.15 118.57 1piz h HIS 68 Ca 0.45 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.81 1piz h HIS 68 Cb 0.70 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.66 1piz h HIS 68 CO -0.13 0.31 -0.76 0.93 -3.07 0.00 0.00 177.93 175.20 1piz h GLU 69 N 0.00 0.00 -0.22 5.12 5.08 -1.41 -1.86 114.58 121.29 1piz h GLU 69 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1piz h GLU 69 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1piz h GLU 69 CO 0.04 0.76 -0.49 0.87 -1.00 0.00 0.00 179.01 179.20 1piz h LYS 70 N 0.00 0.59 -0.41 2.33 1.57 -0.70 -0.98 116.57 118.97 1piz h LYS 70 Ca -0.01 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1piz h LYS 70 Cb 1.39 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 1piz h LYS 70 CO 0.10 0.95 0.11 1.25 -0.57 0.00 0.00 179.45 181.29 1piz h HIS 71 N 0.47 0.68 0.21 -1.35 2.76 -1.13 -0.15 115.15 116.63 1piz h HIS 71 Ca 0.02 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1piz h HIS 71 Cb 1.02 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1piz h HIS 71 CO 0.04 0.64 -0.10 0.82 -1.30 0.00 0.00 177.93 178.03 1piz h ILE 72 N 0.52 0.85 0.33 6.26 2.04 -1.20 -0.79 117.51 125.53 1piz h ILE 72 Ca 0.13 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1piz h ILE 72 Cb 0.29 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1piz h ILE 72 CO -0.00 0.07 -0.25 0.15 0.00 0.00 0.00 178.15 178.12 1piz h PHE 73 N -0.42 -0.65 -0.48 1.37 3.57 -1.10 -2.08 116.94 117.15 1piz h PHE 73 Ca -0.03 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1piz h PHE 73 Cb 0.32 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1piz h PHE 73 CO -0.02 -0.37 -0.01 0.97 -2.23 0.00 0.00 178.31 176.64 1piz h ILE 74 N -0.58 1.24 -0.55 1.41 6.09 -1.07 -1.11 117.51 122.94 1piz h ILE 74 Ca -0.03 -1.03 -0.03 0.00 -1.37 0.00 0.00 64.86 62.41 1piz h ILE 74 Cb 0.50 0.89 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 1piz h ILE 74 CO -0.00 0.36 0.23 0.28 -3.07 0.00 0.00 178.15 175.95 1piz h SER 75 N 0.74 0.75 -0.51 2.19 0.02 -1.07 0.72 113.55 116.40 1piz h SER 75 Ca 0.14 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1piz h SER 75 Cb 0.47 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1piz h SER 75 CO 0.02 0.71 0.19 -1.13 -1.14 0.00 0.00 176.83 175.49 1piz h ASN 76 N 0.75 0.71 -0.53 3.07 -1.24 -1.11 -2.49 115.58 114.74 1piz h ASN 76 Ca 0.19 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 1piz h ASN 76 Cb 0.18 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1piz h ASN 76 CO -0.02 0.69 0.28 0.25 -1.29 0.00 0.00 177.43 177.35 1piz h LEU 77 N 0.68 0.66 -1.15 0.34 5.85 -0.80 -1.76 115.31 119.12 1piz h LEU 77 Ca 0.17 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1piz h LEU 77 Cb 0.21 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1piz h LEU 77 CO -0.01 0.57 0.36 0.11 -0.34 0.00 0.00 178.44 179.13 1piz h LYS 78 N 0.70 0.95 -0.16 1.25 1.57 -0.68 -0.46 116.57 119.74 1piz h LYS 78 Ca 0.18 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1piz h LYS 78 Cb 0.06 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1piz h LYS 78 CO -0.03 0.71 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.59 1piz h TYR 79 N 0.95 0.36 -0.62 -1.35 3.20 -1.15 -1.55 116.97 116.81 1piz h TYR 79 Ca 0.24 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1piz h TYR 79 Cb 0.04 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 1piz h TYR 79 CO 0.01 0.61 0.31 1.96 -1.64 0.00 0.00 178.16 179.40 1piz h GLN 80 N 0.01 0.54 -0.89 1.82 4.20 -1.00 -0.70 115.11 119.10 1piz h GLN 80 Ca 0.04 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1piz h GLN 80 Cb 0.50 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1piz h GLN 80 CO 0.02 0.36 0.58 1.15 -0.67 0.00 0.00 178.83 180.27 1piz h THR 81 N 0.56 1.21 0.18 -0.54 2.02 -0.93 -0.60 112.91 114.81 1piz h THR 81 Ca 0.29 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1piz h THR 81 Cb 0.26 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1piz h THR 81 CO -0.22 0.22 -0.08 0.25 0.37 0.00 0.00 175.52 176.05 1piz h LEU 82 N 1.18 -0.20 -1.11 2.58 5.85 -0.22 -0.97 115.31 122.42 1piz h LEU 82 Ca 0.33 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1piz h LEU 82 Cb -0.11 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1piz h LEU 82 CO -0.08 -0.13 0.60 -0.07 -0.34 0.00 0.00 178.44 178.42 1piz h LEU 83 N -0.25 1.02 -0.57 2.25 3.38 -0.67 -1.76 115.31 118.71 1piz h LEU 83 Ca -0.02 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1piz h LEU 83 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1piz h LEU 83 CO 0.04 0.73 -0.49 -0.33 0.09 0.00 0.00 178.44 178.48 1piz h GLU 84 N 1.20 0.57 -0.60 1.13 4.39 -0.97 0.61 114.58 120.91 1piz h GLU 84 Ca 0.35 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1piz h GLU 84 Cb -0.07 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1piz h GLU 84 CO -0.09 0.93 0.40 0.77 -1.16 0.00 0.00 179.01 179.86 1piz h SER 85 N 0.45 0.68 -0.26 1.42 0.02 -0.54 0.12 113.55 115.44 1piz h SER 85 Ca 0.02 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1piz h SER 85 Cb 1.02 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1piz h SER 85 CO 0.09 0.49 -0.29 0.40 -1.14 0.00 0.00 176.83 176.38 1piz h ILE 86 N 0.80 1.31 0.00 3.27 2.04 -1.19 -3.18 117.51 120.56 1piz h ILE 86 Ca 0.22 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1piz h ILE 86 Cb -0.08 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1piz h ILE 86 CO -0.06 0.46 0.00 1.56 0.00 0.00 0.00 178.15 180.12 1piz h GLN 87 N 0.38 0.00 -0.03 2.37 1.08 -0.59 -0.72 115.11 117.59 1piz h GLN 87 Ca 0.04 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.05 1piz h GLN 87 Cb 0.86 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1piz h GLN 87 CO 0.07 0.00 -0.77 0.78 -0.95 0.00 0.00 178.83 177.96 1piz h GLY 88 N 3.04 0.30 0.00 3.46 0.00 -0.75 -3.39 103.07 105.74 1piz h GLY 88 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 47.33 46.61 1piz h GLY 88 CO 0.00 0.41 -2.00 -0.96 0.00 0.00 0.00 176.54 173.99 1piz n ARG 89 N -3.76 0.87 -0.11 4.80 1.85 -1.16 -4.66 116.66 114.48 1piz n ARG 89 Ca -0.04 0.07 -0.06 0.00 -1.00 0.00 0.00 57.85 56.82 1piz n ARG 89 Cb 0.73 -1.36 0.02 0.00 -1.05 0.00 0.00 32.46 30.81 1piz n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1piz h SER 90 N 0.00 0.14 -0.77 2.89 0.02 -1.32 -1.43 113.55 113.08 1piz h SER 90 Ca -0.39 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1piz h SER 90 Cb 1.70 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 64.18 1piz h SER 90 CO -0.03 0.12 0.38 -0.65 -1.14 0.00 0.00 176.83 175.50 1piz h PRO 91 N 0.28 0.57 0.12 3.45 0.11 -1.80 0.15 132.00 134.88 1piz h PRO 91 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1piz h PRO 91 Cb 0.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1piz h PRO 91 CO -0.17 0.38 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.03 1piz h ASN 92 N 0.59 -0.13 -0.28 -2.05 2.35 -1.76 -0.93 115.58 113.37 1piz h ASN 92 Ca 0.40 -0.30 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1piz h ASN 92 Cb 0.51 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1piz h ASN 92 CO -0.33 0.24 -0.19 0.58 -1.65 0.00 0.00 177.43 176.08 1piz h VAL 93 N -0.53 1.27 0.08 2.81 2.07 -0.99 -2.78 116.25 118.17 1piz h VAL 93 Ca -0.02 -1.28 -0.33 0.00 0.82 0.00 0.00 66.70 65.89 1piz h VAL 93 Cb 0.43 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1piz h VAL 93 CO 0.03 0.43 -1.85 0.00 0.02 0.00 0.00 177.57 176.19 1piz h ALA 94 N 1.13 0.56 0.04 1.67 0.00 -0.79 -3.43 119.26 118.44 1piz h ALA 94 Ca 0.10 -1.40 -0.38 0.00 0.00 0.00 0.00 54.91 53.22 1piz h ALA 94 Cb 0.68 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1piz h ALA 94 CO 0.05 1.41 -2.25 1.28 0.00 0.00 0.00 179.25 179.74 1piz n LEU 95 N -3.31 2.68 -0.30 0.00 4.77 -0.36 -4.57 117.00 115.91 1piz n LEU 95 Ca -0.25 0.06 0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1piz n LEU 95 Cb 1.05 -0.97 0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1piz n LEU 95 CO 0.44 0.83 0.75 -0.07 -1.33 0.00 0.00 177.39 178.01 1piz h LEU 96 N -0.16 -0.61 0.00 2.23 4.07 -1.43 0.20 115.31 119.61 1piz h LEU 96 Ca -0.53 0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1piz h LEU 96 Cb 1.87 0.47 0.00 0.00 1.08 0.00 0.00 40.66 44.08 1piz h LEU 96 CO -0.08 -0.27 0.00 -2.65 -1.08 0.00 0.00 178.44 174.36 1piz n PRO 97 N -5.48 0.16 0.00 1.13 -0.02 -1.26 -2.91 135.00 126.61 1piz n PRO 97 Ca 0.15 0.18 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1piz n PRO 97 Cb 0.51 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1piz n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1piz n LEU 98 N -1.26 0.65 -4.74 2.45 4.77 0.69 -4.98 117.00 114.58 1piz n LEU 98 Ca 0.05 -0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 54.88 1piz n LEU 98 Cb 0.08 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1piz n LEU 98 CO 0.07 0.15 0.57 -0.63 -1.33 0.00 0.00 177.39 176.23 1piz s ILE 99 N -0.74 4.48 -0.03 -0.08 1.01 -1.06 -0.50 121.20 124.28 1piz s ILE 99 Ca 0.02 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.57 1piz s ILE 99 Cb 0.02 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1piz s ILE 99 CO 0.07 0.39 1.02 -1.54 0.00 0.00 0.00 174.94 174.88 1piz n SER 100 N 2.41 2.06 -4.03 3.58 3.41 -0.15 -3.94 113.62 116.96 1piz n SER 100 Ca -0.01 -2.10 -0.23 0.00 -0.26 0.00 0.00 58.87 56.27 1piz n SER 100 Cb 0.49 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 1piz n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1piz s ILE 101 N -1.17 1.00 0.24 -1.33 -4.36 -1.26 -4.63 121.20 109.69 1piz s ILE 101 Ca 0.03 -0.46 -0.05 0.00 -0.26 0.00 0.00 60.65 59.91 1piz s ILE 101 Cb 0.03 -0.89 0.20 0.00 1.25 0.00 0.00 42.46 43.04 1piz s ILE 101 CO 0.01 0.31 1.77 1.55 0.24 0.00 0.00 174.94 178.81 1piz h PRO 102 N 6.53 0.57 -0.68 0.37 0.13 -1.89 -2.04 132.00 135.00 1piz h PRO 102 Ca -0.33 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1piz h PRO 102 Cb 1.17 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1piz h PRO 102 CO 0.48 0.38 0.37 1.05 -0.23 0.00 0.00 178.00 180.04 1piz h GLU 103 N 0.59 0.95 -0.05 0.86 9.09 -1.90 -1.77 114.58 122.33 1piz h GLU 103 Ca 0.38 -0.10 -0.23 0.00 0.05 0.00 0.00 59.36 59.46 1piz h GLU 103 Cb 0.46 -0.19 0.01 0.00 -1.65 0.00 0.00 28.75 27.38 1piz h GLU 103 CO -0.31 0.70 -0.89 1.25 0.05 0.00 0.00 179.01 179.81 1piz h LEU 104 N 0.95 0.75 0.10 3.06 5.85 -1.85 -1.90 115.31 122.28 1piz h LEU 104 Ca 0.24 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1piz h LEU 104 Cb 0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1piz h LEU 104 CO -0.04 1.34 -0.11 -0.08 -0.34 0.00 0.00 178.44 179.21 1piz h GLU 105 N 0.37 -0.23 -0.14 1.25 4.81 -0.99 -0.92 114.58 118.72 1piz h GLU 105 Ca -0.08 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1piz h GLU 105 Cb 1.52 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.94 1piz h GLU 105 CO 0.17 -0.16 -0.38 1.15 -0.73 0.00 0.00 179.01 179.06 1piz h THR 106 N -0.24 1.30 -0.62 0.32 2.02 -1.39 -2.38 112.91 111.92 1piz h THR 106 Ca 0.01 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.67 1piz h THR 106 Cb 0.24 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1piz h THR 106 CO -0.04 0.45 0.24 -0.25 0.37 0.00 0.00 175.52 176.29 1piz h TRP 107 N 0.26 0.95 -0.60 3.16 -0.00 -1.01 0.76 115.95 119.48 1piz h TRP 107 Ca 0.03 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.82 1piz h TRP 107 Cb 0.80 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.65 1piz h TRP 107 CO 0.02 0.76 0.28 0.28 -0.00 0.00 0.00 178.44 179.78 1piz h VAL 108 N 0.86 1.21 -0.40 2.65 2.07 -0.95 0.32 116.25 122.02 1piz h VAL 108 Ca 0.20 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1piz h VAL 108 Cb 0.22 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1piz h VAL 108 CO -0.02 0.25 -0.08 -0.33 0.02 0.00 0.00 177.57 177.41 1piz h GLU 109 N 0.82 0.68 -0.24 1.57 5.08 -1.09 0.34 114.58 121.74 1piz h GLU 109 Ca 0.20 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1piz h GLU 109 Cb 0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1piz h GLU 109 CO -0.02 0.75 -0.46 1.15 -1.00 0.00 0.00 179.01 179.42 1piz h THR 110 N 0.63 1.30 0.07 1.13 2.02 -0.45 -1.07 112.91 116.55 1piz h THR 110 Ca 0.11 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 1piz h THR 110 Cb 0.51 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1piz h THR 110 CO 0.03 0.53 -0.03 -0.25 0.37 0.00 0.00 175.52 176.17 1piz h TRP 111 N 0.47 -0.09 -0.79 3.16 7.01 -0.12 -1.27 115.95 124.32 1piz h TRP 111 Ca 0.01 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1piz h TRP 111 Cb 1.07 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 28.12 1piz h TRP 111 CO 0.08 -0.03 0.49 0.00 -2.79 0.00 0.00 178.44 176.20 1piz h ALA 112 N 0.80 1.00 -0.74 2.65 0.00 -0.91 -2.35 119.26 119.71 1piz h ALA 112 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1piz h ALA 112 Cb 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1piz h ALA 112 CO 0.02 0.44 0.49 0.35 0.00 0.00 0.00 179.25 180.55 1piz h PHE 113 N 1.07 0.93 -0.03 0.00 3.57 -0.94 -1.64 116.94 119.91 1piz h PHE 113 Ca 0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1piz h PHE 113 Cb -0.07 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 1piz h PHE 113 CO -0.01 0.59 -0.19 0.66 -2.23 0.00 0.00 178.31 177.13 1piz h SER 114 N 1.00 0.04 -0.01 0.41 4.64 -0.80 -1.79 113.55 117.05 1piz h SER 114 Ca 0.27 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 1piz h SER 114 Cb -0.11 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1piz h SER 114 CO -0.06 0.23 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.46 1piz h GLU 115 N 0.04 0.49 0.00 4.77 4.39 -0.81 -2.14 114.58 121.33 1piz h GLU 115 Ca 0.01 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.41 1piz h GLU 115 Cb 0.36 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1piz h GLU 115 CO 0.03 0.77 -0.38 1.79 -1.16 0.00 0.00 179.01 180.05 1piz h THR 116 N 0.42 1.23 -0.48 1.13 1.35 -0.86 -0.85 112.91 114.85 1piz h THR 116 Ca 0.05 -1.33 -0.12 0.00 -0.55 0.00 0.00 66.41 64.46 1piz h THR 116 Cb 0.80 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1piz h THR 116 CO 0.06 0.38 -0.16 0.40 -0.25 0.00 0.00 175.52 175.95 1piz h ILE 117 N 0.00 1.27 -0.62 6.82 1.08 -1.06 -1.20 117.51 123.80 1piz h ILE 117 Ca -0.00 -1.30 -0.04 0.00 -0.39 0.00 0.00 64.86 63.13 1piz h ILE 117 Cb 0.70 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 1piz h ILE 117 CO 0.05 0.45 0.25 0.45 -0.69 0.00 0.00 178.15 178.66 1piz h HIS 118 N 0.81 0.94 -0.88 1.37 3.86 -0.67 -0.41 115.15 120.17 1piz h HIS 118 Ca 0.12 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1piz h HIS 118 Cb 0.71 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.85 1piz h HIS 118 CO 0.04 0.74 0.58 0.77 0.86 0.00 0.00 177.93 180.92 1piz h SER 119 N 0.86 1.01 -0.06 2.45 0.02 -0.90 -1.42 113.55 115.51 1piz h SER 119 Ca 0.21 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1piz h SER 119 Cb 0.20 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1piz h SER 119 CO -0.02 0.74 -0.14 0.03 -1.14 0.00 0.00 176.83 176.30 1piz h ARG 120 N 1.19 0.38 -0.19 3.45 3.08 -0.67 -2.37 114.38 119.25 1piz h ARG 120 Ca 0.32 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 1piz h ARG 120 Cb -0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1piz h ARG 120 CO -0.07 0.53 -0.30 0.66 -1.07 0.00 0.00 179.97 179.71 1piz h SER 121 N 0.36 0.39 0.40 7.04 4.64 -0.05 -1.95 113.55 124.39 1piz h SER 121 Ca 0.07 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 1piz h SER 121 Cb 0.46 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1piz h SER 121 CO 0.03 0.68 -0.61 1.88 -0.87 0.00 0.00 176.83 177.94 1piz h TYR 122 N 0.34 0.26 -0.42 4.77 0.05 -0.88 -0.99 116.97 120.10 1piz h TYR 122 Ca 0.05 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 1piz h TYR 122 Cb 0.71 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1piz h TYR 122 CO 0.02 0.76 -0.15 1.15 -1.05 0.00 0.00 178.16 178.89 1piz h THR 123 N 0.15 1.28 -0.60 -2.88 2.02 -1.17 0.20 112.91 111.91 1piz h THR 123 Ca -0.01 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 65.94 1piz h THR 123 Cb 1.11 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 1piz h THR 123 CO 0.09 0.43 0.35 -0.74 0.37 0.00 0.00 175.52 176.02 1piz h HIS 124 N 0.65 0.64 0.14 3.16 -0.00 -1.13 0.22 115.15 118.84 1piz h HIS 124 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1piz h HIS 124 Cb 0.70 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1piz h HIS 124 CO 0.05 0.35 -0.07 0.82 -0.00 0.00 0.00 177.93 179.08 1piz h ILE 125 N 0.67 1.02 0.18 6.26 2.04 -0.93 -3.01 117.51 123.75 1piz h ILE 125 Ca 0.25 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1piz h ILE 125 Cb 0.08 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1piz h ILE 125 CO -0.13 0.19 -0.23 0.40 0.00 0.00 0.00 178.15 178.39 1piz h ILE 126 N -0.60 0.51 -0.33 -0.67 2.04 -0.41 -2.15 117.51 115.89 1piz h ILE 126 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1piz h ILE 126 Cb 0.46 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1piz h ILE 126 CO 0.03 0.00 0.37 -0.09 0.00 0.00 0.00 178.15 178.46 1piz h ARG 127 N -0.46 0.00 -0.03 2.37 2.43 -0.65 -1.68 114.38 116.38 1piz h ARG 127 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1piz h ARG 127 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1piz h ARG 127 CO -0.08 0.00 -0.04 0.09 -1.51 0.00 0.00 179.97 178.43 1piz n ASN 128 N -3.74 2.62 0.00 -3.80 3.02 -0.84 -4.44 115.26 108.09 1piz n ASN 128 Ca 0.05 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1piz n ASN 128 Cb 0.52 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1piz n ASN 128 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1piz n ILE 129 N 1.00 0.00 -4.27 2.41 -5.35 -0.66 -3.93 119.36 108.56 1piz n ILE 129 Ca 0.15 -0.41 -0.16 0.00 -0.27 0.00 0.00 62.75 62.06 1piz n ILE 129 Cb 0.54 0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 39.32 1piz n ILE 129 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1piz s VAL 130 N -0.87 1.36 0.07 7.28 0.11 -1.01 -4.82 120.40 122.52 1piz s VAL 130 Ca 0.00 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 56.89 1piz s VAL 130 Cb 0.00 -1.80 -0.17 0.00 -1.53 0.00 0.00 36.38 32.87 1piz s VAL 130 CO 0.00 -0.61 1.25 0.78 -3.33 0.00 0.00 175.10 173.19 1piz h ASN 131 N 2.94 0.77 -3.28 3.54 -0.26 -1.90 -3.42 115.58 113.96 1piz h ASN 131 Ca -0.38 -0.64 -0.60 0.00 -0.56 0.00 0.00 56.30 54.12 1piz h ASN 131 Cb 1.20 -0.23 -0.40 0.00 -1.06 0.00 0.00 38.32 37.83 1piz h ASN 131 CO 0.59 1.29 -0.75 -0.62 -1.06 0.00 0.00 177.43 176.88 1piz s ASP 132 N -6.88 4.09 0.54 5.81 2.15 -1.26 -4.99 116.67 116.13 1piz s ASP 132 Ca -0.12 -1.86 0.24 0.00 0.43 0.00 0.00 52.55 51.25 1piz s ASP 132 Cb 0.07 -1.00 1.41 0.00 -0.30 0.00 0.00 42.92 43.09 1piz s ASP 132 CO 0.86 -0.39 2.04 -0.65 -0.17 0.00 0.00 175.17 176.86 1piz h PRO 133 N 7.83 0.00 -0.55 4.34 0.11 -1.89 -2.50 132.00 139.34 1piz h PRO 133 Ca -0.10 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.10 1piz h PRO 133 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1piz h PRO 133 CO 0.48 0.00 0.37 0.77 -0.21 0.00 0.00 178.00 179.41 1piz h SER 134 N 0.00 0.30 -0.39 -2.05 0.02 -1.98 0.52 113.55 109.98 1piz h SER 134 Ca 0.18 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 1piz h SER 134 Cb 0.73 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1piz h SER 134 CO -0.00 0.18 -0.32 0.58 -1.14 0.00 0.00 176.83 176.14 1piz h VAL 135 N 0.34 1.27 0.17 2.27 2.07 -1.87 0.12 116.25 120.62 1piz h VAL 135 Ca 0.26 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1piz h VAL 135 Cb 0.56 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1piz h VAL 135 CO -0.06 0.50 -0.08 0.58 0.02 0.00 0.00 177.57 178.52 1piz h VAL 136 N 0.78 0.94 -0.88 2.57 2.07 -1.40 -2.10 116.25 118.23 1piz h VAL 136 Ca 0.08 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1piz h VAL 136 Cb 0.90 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1piz h VAL 136 CO 0.08 0.18 0.58 -0.26 0.02 0.00 0.00 177.57 178.17 1piz h PHE 137 N -0.66 1.09 -0.30 1.57 0.04 -0.93 -2.31 116.94 115.44 1piz h PHE 137 Ca -0.02 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 1piz h PHE 137 Cb 0.48 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1piz h PHE 137 CO 0.05 0.66 -0.30 -0.44 -0.60 0.00 0.00 178.31 177.69 1piz h ASP 138 N 1.16 0.64 0.27 2.17 3.32 -0.81 -2.81 116.42 120.36 1piz h ASP 138 Ca 0.33 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1piz h ASP 138 Cb -0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1piz h ASP 138 CO -0.09 0.90 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.34 1piz h ASP 139 N 0.53 0.00 -0.28 6.45 3.58 -0.87 -2.68 116.42 123.16 1piz h ASP 139 Ca 0.07 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.53 1piz h ASP 139 Cb 0.78 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.81 1piz h ASP 139 CO 0.06 0.21 0.15 0.40 -2.88 0.00 0.00 179.24 177.18 1piz h ILE 140 N 0.00 1.01 -0.08 2.25 2.04 -1.15 -2.75 117.51 118.82 1piz h ILE 140 Ca -0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1piz h ILE 140 Cb 0.40 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1piz h ILE 140 CO 0.03 0.06 0.04 0.58 0.00 0.00 0.00 178.15 178.86 1piz h VAL 141 N 0.31 1.09 -0.08 1.67 2.07 -1.55 -3.43 116.25 116.33 1piz h VAL 141 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1piz h VAL 141 Cb 0.02 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1piz h VAL 141 CO -0.06 0.08 0.00 0.35 0.02 0.00 0.00 177.57 177.96 1piz n THR 142 N -4.98 0.00 -2.55 2.57 -2.24 -1.05 -4.92 114.28 101.12 1piz n THR 142 Ca -0.06 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1piz n THR 142 Cb 0.08 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1piz n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1piz n ASN 143 N 0.00 -5.95 0.21 3.42 4.05 -1.19 -4.60 115.26 111.20 1piz n ASN 143 Ca 0.00 1.26 0.07 0.00 0.45 0.00 0.00 54.58 56.36 1piz n ASN 143 Cb 0.00 -4.83 0.60 0.00 1.23 0.00 0.00 39.78 36.78 1piz n ASN 143 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1piz h GLU 144 N 2.89 0.09 -0.67 1.20 4.11 -1.91 -2.65 114.58 117.64 1piz h GLU 144 Ca -0.10 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 1piz h GLU 144 Cb 0.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1piz h GLU 144 CO 0.07 0.06 0.29 1.96 0.07 0.00 0.00 179.01 181.46 1piz h GLN 145 N 0.10 0.99 -0.14 1.06 7.50 -1.98 0.25 115.11 122.87 1piz h GLN 145 Ca 0.03 -0.17 -0.07 0.00 0.50 0.00 0.00 58.65 58.95 1piz h GLN 145 Cb 0.01 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 27.37 1piz h GLN 145 CO -0.01 0.81 -0.18 0.82 -1.50 0.00 0.00 178.83 178.78 1piz h ILE 146 N 0.94 1.36 0.00 2.54 2.04 -1.77 -2.42 117.51 120.20 1piz h ILE 146 Ca 0.23 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1piz h ILE 146 Cb 0.17 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1piz h ILE 146 CO -0.02 0.40 -0.20 1.56 0.00 0.00 0.00 178.15 179.89 1piz h GLN 147 N -0.01 0.00 -0.14 2.37 1.08 -1.45 -2.06 115.11 114.90 1piz h GLN 147 Ca 0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1piz h GLN 147 Cb 0.72 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1piz h GLN 147 CO 0.04 0.20 -0.01 0.87 -0.95 0.00 0.00 178.83 178.98 1piz h LYS 148 N 0.00 0.26 0.00 1.46 6.56 -0.32 0.19 116.57 124.73 1piz h LYS 148 Ca -0.00 -0.09 -0.07 0.00 -1.06 0.00 0.00 60.65 59.43 1piz h LYS 148 Cb 0.53 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1piz h LYS 148 CO 0.03 0.51 -0.33 -0.09 -2.06 0.00 0.00 179.45 177.50 1piz h ARG 149 N -0.01 0.00 -0.00 3.15 2.43 -1.02 -2.87 114.38 116.05 1piz h ARG 149 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1piz h ARG 149 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1piz h ARG 149 CO 0.01 0.33 -0.51 0.00 -1.51 0.00 0.00 179.97 178.29 1piz n ALA 150 N -2.47 3.63 -1.58 2.80 0.00 -0.81 -4.78 120.51 117.30 1piz n ALA 150 Ca -0.02 -0.45 -0.54 0.00 0.00 0.00 0.00 53.44 52.43 1piz n ALA 150 Cb 0.37 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1piz n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1piz n GLU 151 N -1.04 0.88 0.00 0.00 2.13 0.66 -1.98 120.64 121.29 1piz n GLU 151 Ca 0.08 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1piz n GLU 151 Cb 0.36 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1piz n GLU 151 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1piz n GLY 152 N 2.40 2.92 0.22 8.31 0.00 -1.26 -4.96 105.19 112.81 1piz n GLY 152 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1piz n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1piz h ILE 153 N 0.00 0.00 -0.73 -0.61 2.04 -1.80 -2.73 117.51 113.69 1piz h ILE 153 Ca 0.00 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1piz h ILE 153 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 1piz h ILE 153 CO 0.00 0.00 0.34 0.77 0.00 0.00 0.00 178.15 179.26 1piz h SER 154 N -0.99 0.95 -0.70 1.72 4.64 -1.93 -2.68 113.55 114.55 1piz h SER 154 Ca -0.05 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 1piz h SER 154 Cb 0.37 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1piz h SER 154 CO 0.08 0.81 0.33 0.77 -0.87 0.00 0.00 176.83 177.96 1piz h SER 155 N 1.04 0.94 -0.19 4.97 4.64 -1.93 -0.87 113.55 122.14 1piz h SER 155 Ca 0.25 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1piz h SER 155 Cb 0.12 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1piz h SER 155 CO -0.03 0.81 -0.07 0.22 -0.87 0.00 0.00 176.83 176.89 1piz h TYR 156 N 1.03 0.44 -0.35 4.77 5.03 -1.16 -1.80 116.97 124.94 1piz h TYR 156 Ca 0.25 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.49 1piz h TYR 156 Cb 0.12 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 1piz h TYR 156 CO 0.01 0.67 0.14 1.88 -1.32 0.00 0.00 178.16 179.53 1piz h TYR 157 N 0.10 0.24 -0.89 -3.82 0.05 -1.32 -1.99 116.97 109.34 1piz h TYR 157 Ca 0.05 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1piz h TYR 157 Cb 0.54 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 1piz h TYR 157 CO 0.06 0.11 0.57 -0.44 -1.05 0.00 0.00 178.16 177.41 1piz h ASP 158 N 0.29 0.94 -0.43 3.88 3.32 -1.04 -0.81 116.42 122.57 1piz h ASP 158 Ca 0.15 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1piz h ASP 158 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1piz h ASP 158 CO -0.15 0.64 0.12 -0.33 -1.72 0.00 0.00 179.24 177.81 1piz h GLU 159 N 1.10 0.67 -0.54 3.56 5.08 -0.95 -1.42 114.58 122.07 1piz h GLU 159 Ca 0.36 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1piz h GLU 159 Cb 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1piz h GLU 159 CO -0.13 0.67 0.30 1.25 -1.00 0.00 0.00 179.01 180.10 1piz h LEU 160 N 0.55 0.67 -0.57 1.33 5.85 -0.90 -0.73 115.31 121.51 1piz h LEU 160 Ca 0.14 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1piz h LEU 160 Cb 0.29 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1piz h LEU 160 CO -0.00 0.56 0.30 0.40 -0.34 0.00 0.00 178.44 179.36 1piz h ILE 161 N 0.73 1.19 -0.41 4.05 2.04 -1.01 0.11 117.51 124.21 1piz h ILE 161 Ca 0.19 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1piz h ILE 161 Cb 0.04 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1piz h ILE 161 CO -0.03 0.21 0.12 -0.08 0.00 0.00 0.00 178.15 178.37 1piz h GLU 162 N 0.77 0.65 -0.39 2.37 4.81 -0.96 -0.67 114.58 121.15 1piz h GLU 162 Ca 0.20 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1piz h GLU 162 Cb 0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1piz h GLU 162 CO -0.03 0.65 -0.04 0.52 -0.73 0.00 0.00 179.01 179.38 1piz h MET 163 N 0.52 0.64 -0.41 1.92 2.86 -0.91 -1.61 114.93 117.94 1piz h MET 163 Ca 0.13 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1piz h MET 163 Cb 0.28 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1piz h MET 163 CO -0.00 0.69 0.06 1.15 1.06 0.00 0.00 176.91 179.87 1piz h THR 164 N 0.60 1.24 -0.36 2.22 2.02 -0.40 -1.05 112.91 117.19 1piz h THR 164 Ca 0.12 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.42 1piz h THR 164 Cb 0.44 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1piz h THR 164 CO 0.02 0.31 0.21 0.28 0.37 0.00 0.00 175.52 176.70 1piz h SER 165 N 0.54 0.34 -0.80 4.18 0.02 -0.77 0.15 113.55 117.21 1piz h SER 165 Ca 0.12 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1piz h SER 165 Cb 0.38 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1piz h SER 165 CO 0.01 0.24 0.49 1.88 -1.14 0.00 0.00 176.83 178.32 1piz h TYR 166 N 0.42 0.92 -0.10 3.45 0.05 -1.05 0.19 116.97 120.85 1piz h TYR 166 Ca 0.14 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1piz h TYR 166 Cb 0.00 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.44 1piz h TYR 166 CO -0.07 0.49 0.04 2.35 -1.05 0.00 0.00 178.16 179.91 1piz h TRP 167 N 0.92 0.15 -0.60 4.88 7.01 -0.45 0.19 115.95 128.05 1piz h TRP 167 Ca 0.34 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.27 1piz h TRP 167 Cb 0.11 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1piz h TRP 167 CO -0.04 0.25 0.14 0.45 -2.79 0.00 0.00 178.44 176.46 1piz h HIS 168 N 0.01 0.97 0.05 2.65 3.86 -0.69 0.77 115.15 122.77 1piz h HIS 168 Ca 0.03 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1piz h HIS 168 Cb 0.16 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.36 1piz h HIS 168 CO -0.02 0.81 -0.46 -0.07 0.86 0.00 0.00 177.93 179.05 1piz h LEU 169 N 0.90 0.31 0.00 2.43 3.38 -0.81 0.55 115.31 122.07 1piz h LEU 169 Ca 0.19 -0.89 -0.18 0.00 0.09 0.00 0.00 57.88 57.10 1piz h LEU 169 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1piz h LEU 169 CO -0.00 1.17 -2.04 0.18 0.09 0.00 0.00 178.44 177.84 1piz n LEU 170 N -4.34 0.00 -0.02 1.67 4.77 0.66 -4.78 117.00 114.96 1piz n LEU 170 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1piz n LEU 170 Cb 0.64 0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1piz n LEU 170 CO 0.43 0.24 -0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1piz n GLY 171 N 1.72 -1.41 3.77 -0.72 0.00 0.26 -4.90 105.19 103.91 1piz n GLY 171 Ca -0.17 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1piz n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1piz s GLU 172 N -1.21 3.80 0.00 1.61 2.02 -1.26 -4.72 118.70 118.95 1piz s GLU 172 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.18 1piz s GLU 172 Cb 0.00 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1piz s GLU 172 CO 0.00 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1piz n GLY 173 N 0.63 0.86 3.32 -1.39 0.00 -0.07 -4.98 105.19 103.56 1piz n GLY 173 Ca 0.05 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1piz n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1piz s THR 174 N -1.29 3.29 0.41 2.61 2.01 -1.26 -0.39 115.64 121.02 1piz s THR 174 Ca 0.00 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.54 1piz s THR 174 Cb 0.00 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 1piz s THR 174 CO 0.00 0.45 0.06 -1.00 -0.69 0.00 0.00 174.62 173.44 1piz s HIS 175 N 1.25 2.55 -0.29 4.92 3.76 0.76 -4.94 115.29 123.30 1piz s HIS 175 Ca 0.03 -0.64 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 1piz s HIS 175 Cb -0.14 -1.83 0.07 0.00 1.11 0.00 0.00 32.58 31.79 1piz s HIS 175 CO -0.02 0.37 -0.05 0.99 -0.85 0.00 0.00 174.74 175.18 1piz s THR 176 N -2.68 2.12 -0.27 1.30 2.01 -1.26 -0.19 115.64 116.67 1piz s THR 176 Ca 0.37 -1.84 -0.02 0.00 0.31 0.00 0.00 61.69 60.51 1piz s THR 176 Cb 0.08 -2.36 0.03 0.00 0.01 0.00 0.00 72.50 70.26 1piz s THR 176 CO 0.19 -0.24 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.16 1piz s VAL 177 N 1.07 3.01 -1.53 3.82 1.01 0.82 -4.64 120.40 123.95 1piz s VAL 177 Ca -0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1piz s VAL 177 Cb -0.20 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1piz s VAL 177 CO -0.07 0.07 0.89 0.59 0.00 0.00 0.00 175.10 176.59 1piz n ASN 178 N 4.67 -3.92 0.00 3.32 3.02 -1.26 -1.00 115.26 120.09 1piz n ASN 178 Ca -0.15 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1piz n ASN 178 Cb 0.46 -3.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 1piz n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1piz n GLY 179 N -1.65 0.94 3.66 7.41 0.00 -1.26 -5.02 105.19 109.26 1piz n GLY 179 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1piz n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1piz s LYS 180 N -0.04 2.80 -0.23 1.61 -0.14 -0.17 -5.08 119.74 118.49 1piz s LYS 180 Ca 0.00 -0.56 -0.25 0.00 -1.36 0.00 0.00 55.97 53.80 1piz s LYS 180 Cb 0.00 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 1piz s LYS 180 CO 0.00 0.65 0.84 0.99 -0.76 0.00 0.00 175.35 177.06 1piz s THR 181 N -0.98 4.84 -0.17 2.17 2.01 -1.26 -0.13 115.64 122.12 1piz s THR 181 Ca 0.17 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.76 1piz s THR 181 Cb -0.11 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.28 1piz s THR 181 CO 0.06 -0.06 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.06 1piz s VAL 182 N 2.76 2.31 -0.16 3.82 1.01 0.73 -4.95 120.40 125.91 1piz s VAL 182 Ca 0.36 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1piz s VAL 182 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1piz s VAL 182 CO 0.08 0.52 0.32 -0.89 0.00 0.00 0.00 175.10 175.13 1piz s THR 183 N 1.15 5.29 -0.32 3.92 2.01 -1.26 -0.17 115.64 126.26 1piz s THR 183 Ca 0.01 0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.63 1piz s THR 183 Cb -0.14 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.80 1piz s THR 183 CO -0.08 0.37 0.02 -0.69 -0.69 0.00 0.00 174.62 173.55 1piz s VAL 184 N 0.59 2.33 -0.17 3.82 1.01 0.48 -5.01 120.40 123.45 1piz s VAL 184 Ca 0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.00 1piz s VAL 184 Cb -0.13 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1piz s VAL 184 CO 0.05 -0.45 -0.06 -0.55 0.00 0.00 0.00 175.10 174.09 1piz s SER 185 N 1.02 4.50 0.18 3.32 0.15 -1.26 -0.89 113.70 120.71 1piz s SER 185 Ca 0.05 -0.24 -0.09 0.00 0.70 0.00 0.00 55.95 56.37 1piz s SER 185 Cb -0.19 -1.74 0.07 0.00 -1.71 0.00 0.00 66.02 62.45 1piz s SER 185 CO -0.07 0.11 1.63 0.25 1.20 0.00 0.00 173.24 176.36 1piz h LEU 186 N 7.11 1.05 -0.41 3.45 5.85 -1.98 -1.61 115.31 128.77 1piz h LEU 186 Ca -0.33 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.14 1piz h LEU 186 Cb 1.19 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1piz h LEU 186 CO 0.60 1.12 0.09 -0.09 -0.34 0.00 0.00 178.44 179.82 1piz h ARG 187 N 0.96 0.22 -0.30 1.25 9.65 -1.99 0.22 114.38 124.40 1piz h ARG 187 Ca 0.16 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1piz h ARG 187 Cb 0.60 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1piz h ARG 187 CO 0.04 0.15 -0.16 0.93 2.80 0.00 0.00 179.97 183.73 1piz h GLU 188 N 0.23 0.52 -0.16 0.20 4.39 -1.93 -1.59 114.58 116.24 1piz h GLU 188 Ca 0.20 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1piz h GLU 188 Cb 0.23 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1piz h GLU 188 CO -0.25 0.67 -0.46 1.25 -1.16 0.00 0.00 179.01 179.06 1piz h LEU 189 N 0.48 0.42 -0.57 1.33 5.85 -0.30 -1.52 115.31 121.00 1piz h LEU 189 Ca 0.08 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1piz h LEU 189 Cb 0.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1piz h LEU 189 CO 0.04 0.83 0.02 0.11 -0.34 0.00 0.00 178.44 179.09 1piz h LYS 190 N 0.32 0.98 -0.57 1.25 1.57 -0.14 -1.30 116.57 118.69 1piz h LYS 190 Ca 0.02 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1piz h LYS 190 Cb 0.94 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 1piz h LYS 190 CO 0.08 0.98 0.35 0.87 -0.57 0.00 0.00 179.45 181.15 1piz h LYS 191 N 0.87 0.77 -0.61 3.15 1.57 -0.99 0.72 116.57 122.05 1piz h LYS 191 Ca 0.16 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1piz h LYS 191 Cb 0.52 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1piz h LYS 191 CO 0.03 0.54 0.37 -0.22 -0.57 0.00 0.00 179.45 179.60 1piz h LYS 192 N 0.77 0.82 -0.18 3.15 1.63 -1.02 -0.17 116.57 121.57 1piz h LYS 192 Ca 0.20 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1piz h LYS 192 Cb -0.03 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1piz h LYS 192 CO -0.04 0.59 0.05 1.25 -3.45 0.00 0.00 179.45 177.85 1piz h LEU 193 N 0.82 0.27 -0.31 5.20 5.85 -0.85 -0.89 115.31 125.40 1piz h LEU 193 Ca 0.22 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1piz h LEU 193 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1piz h LEU 193 CO -0.04 0.41 0.04 0.22 -0.34 0.00 0.00 178.44 178.73 1piz h TYR 194 N 0.11 0.07 0.00 1.25 3.20 -0.53 -0.20 116.97 120.86 1piz h TYR 194 Ca 0.06 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1piz h TYR 194 Cb 0.25 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1piz h TYR 194 CO 0.00 -0.00 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.11 1piz h LEU 195 N 0.15 0.00 -0.40 2.82 3.38 -0.98 -1.56 115.31 118.72 1piz h LEU 195 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1piz h LEU 195 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1piz h LEU 195 CO -0.21 0.35 -0.15 0.00 0.09 0.00 0.00 178.44 178.52 1piz h LEU 197 N 0.62 0.85 -0.88 0.00 5.85 -0.70 0.10 115.31 121.15 1piz h LEU 197 Ca 0.09 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1piz h LEU 197 Cb 0.70 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1piz h LEU 197 CO 0.05 0.76 0.07 0.24 -0.34 0.00 0.00 178.44 179.21 1piz h MET 198 N 0.89 0.90 -0.55 1.25 2.86 -1.16 -0.25 114.93 118.86 1piz h MET 198 Ca 0.22 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1piz h MET 198 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1piz h MET 198 CO -0.02 0.85 -0.09 0.77 1.06 0.00 0.00 176.91 179.48 1piz h SER 199 N 0.84 1.04 0.19 1.22 0.02 -0.61 -1.42 113.55 114.82 1piz h SER 199 Ca 0.17 -0.34 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1piz h SER 199 Cb 0.41 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1piz h SER 199 CO 0.01 1.14 -0.45 1.62 -1.14 0.00 0.00 176.83 178.01 1piz h VAL 200 N 0.92 1.32 -0.48 2.27 3.04 -0.54 -0.93 116.25 121.85 1piz h VAL 200 Ca 0.15 -1.62 -0.02 0.00 -1.01 0.00 0.00 66.70 64.19 1piz h VAL 200 Cb 0.66 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 1piz h VAL 200 CO 0.05 0.49 0.21 -1.13 -1.01 0.00 0.00 177.57 176.17 1piz h ASN 201 N 0.26 0.64 -0.51 3.17 -1.24 -0.73 0.34 115.58 117.51 1piz h ASN 201 Ca 0.02 -0.15 -0.06 0.00 0.71 0.00 0.00 56.30 56.81 1piz h ASN 201 Cb 0.89 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 1piz h ASN 201 CO 0.07 0.62 0.09 0.00 -1.29 0.00 0.00 177.43 176.92 1piz h ALA 202 N 1.05 1.10 0.25 1.57 0.00 -0.97 0.15 119.26 122.42 1piz h ALA 202 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1piz h ALA 202 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1piz h ALA 202 CO -0.02 0.59 -0.12 1.25 0.00 0.00 0.00 179.25 180.95 1piz h LEU 203 N 0.85 -0.29 -0.55 0.00 5.85 -0.57 0.42 115.31 121.02 1piz h LEU 203 Ca 0.18 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1piz h LEU 203 Cb 0.38 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1piz h LEU 203 CO 0.01 -0.04 0.08 -0.33 -0.34 0.00 0.00 178.44 177.81 1piz h GLU 204 N -0.53 0.92 0.00 1.25 4.39 -0.19 -2.65 114.58 117.76 1piz h GLU 204 Ca -0.03 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1piz h GLU 204 Cb 0.39 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1piz h GLU 204 CO 0.06 0.89 -1.01 0.00 -1.16 0.00 0.00 179.01 177.78 1piz n ALA 205 N -2.43 3.05 0.05 3.43 0.00 0.52 -4.41 120.51 120.72 1piz n ALA 205 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.12 1piz n ALA 205 Cb 0.27 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 1piz n ALA 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1piz n ILE 206 N -2.18 1.18 -0.17 0.00 5.41 0.11 -4.58 119.36 119.13 1piz n ILE 206 Ca 0.01 0.39 -0.02 0.00 1.00 0.00 0.00 62.75 64.13 1piz n ILE 206 Cb 0.47 -1.59 0.07 0.00 -0.71 0.00 0.00 39.64 37.89 1piz n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1piz h ARG 207 N -0.00 0.34 -0.67 0.38 3.08 -1.35 -1.19 114.38 114.95 1piz h ARG 207 Ca -0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1piz h ARG 207 Cb 0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1piz h ARG 207 CO -0.00 0.22 0.13 0.74 -1.07 0.00 0.00 179.97 179.99 1piz h PHE 208 N 0.35 1.17 -0.26 3.04 0.04 -1.68 -3.05 116.94 116.54 1piz h PHE 208 Ca 0.25 -0.15 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 1piz h PHE 208 Cb 0.29 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1piz h PHE 208 CO -0.17 0.97 -0.36 1.88 -0.60 0.00 0.00 178.31 180.02 1piz h TYR 209 N 1.03 0.68 -0.22 -0.55 -1.99 -1.65 -1.60 116.97 112.66 1piz h TYR 209 Ca 0.21 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1piz h TYR 209 Cb 0.42 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 1piz h TYR 209 CO 0.03 0.86 -0.09 0.28 -0.00 0.00 0.00 178.16 179.24 1piz h VAL 210 N 0.48 1.19 -0.09 -2.88 2.07 -1.22 -2.18 116.25 113.62 1piz h VAL 210 Ca 0.05 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.58 1piz h VAL 210 Cb 0.85 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1piz h VAL 210 CO 0.07 0.26 -0.72 0.77 0.02 0.00 0.00 177.57 177.97 1piz h SER 211 N 0.33 0.54 -0.91 0.57 4.64 -1.37 -3.09 113.55 114.26 1piz h SER 211 Ca 0.07 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1piz h SER 211 Cb 0.37 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1piz h SER 211 CO 0.02 1.09 0.56 -0.26 -0.87 0.00 0.00 176.83 177.37 1piz h PHE 212 N 0.31 1.19 -0.43 4.77 0.04 -0.70 -1.73 116.94 120.40 1piz h PHE 212 Ca -0.03 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1piz h PHE 212 Cb 1.30 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 1piz h PHE 212 CO 0.05 0.78 0.24 0.00 -0.60 0.00 0.00 178.31 178.78 1piz h ALA 213 N 1.36 0.54 -0.77 2.45 0.00 -1.36 0.33 119.26 121.81 1piz h ALA 213 Ca 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1piz h ALA 213 Cb -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1piz h ALA 213 CO -0.06 -0.09 0.43 0.00 0.00 0.00 0.00 179.25 179.52 1piz h SER 215 N 1.07 0.39 0.80 0.00 0.02 -0.62 -2.95 113.55 112.27 1piz h SER 215 Ca 0.27 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1piz h SER 215 Cb 0.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1piz h SER 215 CO -0.04 0.58 0.00 -0.26 -1.14 0.00 0.00 176.83 175.96 1piz h PHE 216 N 0.19 0.00 -0.07 3.45 0.04 -0.18 -2.54 116.94 117.83 1piz h PHE 216 Ca 0.07 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1piz h PHE 216 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1piz h PHE 216 CO 0.03 0.00 -0.23 0.00 -0.60 0.00 0.00 178.31 177.50 1piz h ALA 217 N 2.25 1.48 0.11 2.45 0.00 -1.05 -0.47 119.26 124.02 1piz h ALA 217 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 1piz h ALA 217 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1piz h ALA 217 CO 0.00 0.38 -1.18 0.74 0.00 0.00 0.00 179.25 179.19 1piz h PHE 218 N 0.11 0.62 -0.57 0.00 -1.00 -1.55 -3.17 116.94 111.38 1piz h PHE 218 Ca 0.02 -0.41 -0.00 0.00 2.81 0.00 0.00 57.97 60.39 1piz h PHE 218 Cb 0.48 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.97 1piz h PHE 218 CO 0.00 1.29 0.35 0.00 -1.61 0.00 0.00 178.31 178.34 1piz h ALA 219 N 0.56 1.53 0.00 2.45 0.00 -1.34 -0.05 119.26 122.41 1piz h ALA 219 Ca -0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1piz h ALA 219 Cb 1.88 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1piz h ALA 219 CO 0.20 0.41 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 1piz h GLU 220 N 0.79 0.00 -0.21 0.00 4.39 -1.08 -0.64 114.58 117.83 1piz h GLU 220 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1piz h GLU 220 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1piz h GLU 220 CO -0.04 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.40 1piz n ARG 221 N -3.91 1.91 -2.09 2.33 1.74 -0.09 -4.91 116.66 111.63 1piz n ARG 221 Ca -0.03 -1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 55.59 1piz n ARG 221 Cb 0.13 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1piz n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1piz n GLU 222 N 0.59 -0.77 -4.41 5.56 1.02 -0.25 -5.03 120.64 117.35 1piz n GLU 222 Ca 0.17 0.52 -0.27 0.00 -0.02 0.00 0.00 57.16 57.55 1piz n GLU 222 Cb 0.39 -4.55 -0.12 0.00 -0.02 0.00 0.00 31.44 27.14 1piz n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1piz s LEU 223 N -2.77 2.40 -1.18 -4.62 1.02 -0.83 -4.76 118.68 107.94 1piz s LEU 223 Ca 0.00 -0.83 -0.06 0.00 0.02 0.00 0.00 54.13 53.26 1piz s LEU 223 Cb 0.00 -1.18 -0.02 0.00 0.02 0.00 0.00 46.19 45.01 1piz s LEU 223 CO 0.00 0.14 0.84 0.23 0.02 0.00 0.00 176.35 177.57 1piz n MET 224 N 0.47 -3.79 -0.23 1.70 2.81 -1.26 -3.37 117.12 113.45 1piz n MET 224 Ca -0.14 0.70 -0.08 0.00 -1.81 0.00 0.00 57.70 56.37 1piz n MET 224 Cb 0.55 -5.30 0.04 0.00 -0.71 0.00 0.00 33.22 27.80 1piz n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1piz h GLU 225 N -1.65 1.10 0.29 0.03 4.39 -1.91 -1.56 114.58 115.26 1piz h GLU 225 Ca -0.62 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 58.75 1piz h GLU 225 Cb 1.34 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1piz h GLU 225 CO 0.50 1.03 -0.14 0.78 -1.16 0.00 0.00 179.01 180.03 1piz h GLY 226 N 1.03 -0.40 0.34 -3.84 0.00 -1.91 -1.75 103.07 96.53 1piz h GLY 226 Ca 0.19 0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.80 1piz h GLY 226 CO 0.02 -0.15 0.47 -0.57 0.00 0.00 0.00 176.54 176.32 1piz h ASN 227 N -0.50 0.62 -0.37 0.19 -0.73 -1.87 -1.97 115.58 110.94 1piz h ASN 227 Ca -0.04 0.07 0.02 0.00 1.87 0.00 0.00 56.30 58.22 1piz h ASN 227 Cb 0.37 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1piz h ASN 227 CO 0.06 0.30 0.20 0.00 -0.37 0.00 0.00 177.43 177.63 1piz h ALA 228 N 1.53 0.46 -0.85 1.57 0.00 -0.95 0.62 119.26 121.63 1piz h ALA 228 Ca 0.45 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.37 1piz h ALA 228 Cb 0.56 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1piz h ALA 228 CO -0.32 -0.15 0.56 0.87 0.00 0.00 0.00 179.25 180.22 1piz h LYS 229 N 0.42 1.12 -0.27 0.00 1.57 -0.61 -1.20 116.57 117.59 1piz h LYS 229 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1piz h LYS 229 Cb 0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1piz h LYS 229 CO -0.08 0.74 0.07 0.82 -0.57 0.00 0.00 179.45 180.43 1piz h ILE 230 N 1.15 1.21 -0.76 1.86 2.04 -0.87 -2.12 117.51 120.03 1piz h ILE 230 Ca 0.32 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1piz h ILE 230 Cb -0.12 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1piz h ILE 230 CO -0.07 0.23 0.49 0.40 0.00 0.00 0.00 178.15 179.20 1piz h ILE 231 N 0.28 1.20 -0.78 -0.67 1.08 -0.48 0.20 117.51 118.34 1piz h ILE 231 Ca 0.09 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1piz h ILE 231 Cb 0.28 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 1piz h ILE 231 CO 0.00 0.20 0.34 0.03 -0.69 0.00 0.00 178.15 178.03 1piz h ARG 232 N 1.04 1.14 -0.40 2.37 3.08 -1.01 0.26 114.38 120.86 1piz h ARG 232 Ca 0.28 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1piz h ARG 232 Cb -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1piz h ARG 232 CO -0.06 0.91 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.60 1piz h LEU 233 N 1.11 0.75 -0.21 3.04 3.38 -0.56 -1.95 115.31 120.87 1piz h LEU 233 Ca 0.26 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1piz h LEU 233 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1piz h LEU 233 CO -0.03 0.93 0.09 0.40 0.09 0.00 0.00 178.44 179.92 1piz h ILE 234 N 0.56 1.16 -0.71 1.22 2.04 -0.32 -2.73 117.51 118.73 1piz h ILE 234 Ca 0.10 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1piz h ILE 234 Cb 0.59 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1piz h ILE 234 CO 0.04 0.16 0.47 0.00 0.00 0.00 0.00 178.15 178.81 1piz h ALA 235 N 0.93 1.68 -0.63 1.87 0.00 -0.42 0.32 119.26 123.02 1piz h ALA 235 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1piz h ALA 235 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1piz h ALA 235 CO -0.01 0.22 0.26 -0.09 0.00 0.00 0.00 179.25 179.63 1piz h ARG 236 N 0.77 0.92 -0.13 0.00 2.43 -1.06 -1.54 114.38 115.78 1piz h ARG 236 Ca 0.30 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1piz h ARG 236 Cb 0.20 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1piz h ARG 236 CO -0.09 0.75 -0.49 -0.44 -1.51 0.00 0.00 179.97 178.18 1piz h ASP 237 N 0.91 0.65 -0.18 -3.80 3.32 -0.85 -3.18 116.42 113.29 1piz h ASP 237 Ca 0.22 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1piz h ASP 237 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1piz h ASP 237 CO -0.02 1.16 0.12 -0.33 -1.72 0.00 0.00 179.24 178.45 1piz h GLU 238 N 0.18 0.19 -0.66 3.56 4.39 -0.68 -0.79 114.58 120.77 1piz h GLU 238 Ca -0.03 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1piz h GLU 238 Cb 1.13 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1piz h GLU 238 CO 0.10 0.13 0.28 0.00 -1.16 0.00 0.00 179.01 178.35 1piz h ALA 239 N 1.89 1.25 -0.27 3.43 0.00 -1.26 0.16 119.26 124.45 1piz h ALA 239 Ca 0.07 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1piz h ALA 239 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1piz h ALA 239 CO -0.01 0.56 -0.46 -0.07 0.00 0.00 0.00 179.25 179.26 1piz h LEU 240 N 0.94 0.88 -0.06 0.00 3.38 -1.22 -2.24 115.31 116.98 1piz h LEU 240 Ca 0.22 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1piz h LEU 240 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1piz h LEU 240 CO -0.02 1.24 0.04 0.45 0.09 0.00 0.00 178.44 180.23 1piz h HIS 241 N 0.55 0.08 0.00 1.13 3.86 -0.81 0.18 115.15 120.14 1piz h HIS 241 Ca 0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1piz h HIS 241 Cb 1.07 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1piz h HIS 241 CO 0.08 0.05 -0.38 1.37 0.86 0.00 0.00 177.93 179.91 1piz h LEU 242 N 0.08 0.00 -0.72 2.43 8.10 -1.03 -1.36 115.31 122.81 1piz h LEU 242 Ca 0.02 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.94 1piz h LEU 242 Cb -0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.19 1piz h LEU 242 CO -0.00 0.38 0.12 0.74 -4.11 0.00 0.00 178.44 175.57 1piz h THR 243 N 0.00 1.26 -0.07 0.15 2.02 -0.91 -0.59 112.91 114.78 1piz h THR 243 Ca -0.00 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1piz h THR 243 Cb 0.74 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1piz h THR 243 CO 0.05 0.39 0.04 1.23 0.37 0.00 0.00 175.52 177.59 1piz h GLY 244 N 1.06 0.10 1.39 2.16 0.00 0.05 -1.82 103.07 106.00 1piz h GLY 244 Ca 0.21 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1piz h GLY 244 CO 0.01 0.04 -0.26 -0.91 0.00 0.00 0.00 176.54 175.42 1piz h THR 245 N 0.02 1.27 -0.77 4.70 1.35 -1.14 -1.49 112.91 116.85 1piz h THR 245 Ca 0.02 -1.37 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 1piz h THR 245 Cb 0.08 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.76 1piz h THR 245 CO -0.00 0.45 0.42 1.56 -0.25 0.00 0.00 175.52 177.69 1piz h GLN 246 N 0.61 1.07 -0.42 4.72 4.20 -1.02 -0.92 115.11 123.35 1piz h GLN 246 Ca 0.08 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1piz h GLN 246 Cb 0.76 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1piz h GLN 246 CO 0.06 0.80 -0.26 0.45 -0.67 0.00 0.00 178.83 179.21 1piz h HIS 247 N 1.06 1.07 0.19 2.96 3.86 -1.12 0.13 115.15 123.31 1piz h HIS 247 Ca 0.27 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1piz h HIS 247 Cb 0.04 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1piz h HIS 247 CO 0.00 1.09 -0.20 0.52 0.86 0.00 0.00 177.93 180.21 1piz h MET 248 N 0.75 -0.41 -0.19 2.45 2.86 -1.00 0.50 114.93 119.89 1piz h MET 248 Ca 0.09 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1piz h MET 248 Cb 0.84 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1piz h MET 248 CO 0.07 -0.27 0.12 -0.07 1.06 0.00 0.00 176.91 177.82 1piz h LEU 249 N -0.43 0.20 -1.12 1.22 3.38 -1.08 -1.70 115.31 115.78 1piz h LEU 249 Ca 0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1piz h LEU 249 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1piz h LEU 249 CO -0.05 0.15 -0.43 0.78 0.09 0.00 0.00 178.44 178.98 1piz h ASN 250 N 0.25 0.00 -0.38 -0.43 2.35 -0.88 -1.34 115.58 115.14 1piz h ASN 250 Ca 0.07 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 1piz h ASN 250 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1piz h ASN 250 CO -0.02 0.43 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.72 1piz h LEU 251 N 0.00 1.01 -0.62 1.61 3.38 -0.66 -1.69 115.31 118.34 1piz h LEU 251 Ca -0.00 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1piz h LEU 251 Cb 0.79 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1piz h LEU 251 CO 0.06 1.27 0.18 -0.07 0.09 0.00 0.00 178.44 179.96 1piz h LEU 252 N 0.76 0.91 -1.27 1.67 3.38 -1.02 -2.83 115.31 116.92 1piz h LEU 252 Ca 0.06 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1piz h LEU 252 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1piz h LEU 252 CO 0.10 0.89 -0.30 -0.09 0.09 0.00 0.00 178.44 179.12 1piz h ARG 253 N 0.89 0.11 0.00 1.13 9.65 -1.14 -3.07 114.38 121.94 1piz h ARG 253 Ca 0.20 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1piz h ARG 253 Cb 0.31 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1piz h ARG 253 CO -0.00 0.40 -0.17 0.66 2.80 0.00 0.00 179.97 183.66 1piz h SER 254 N 0.10 0.00 0.00 -3.80 4.64 -1.04 -3.45 113.55 109.99 1piz h SER 254 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1piz h SER 254 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1piz h SER 254 CO 0.04 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1piz n GLY 255 N -0.78 0.75 0.04 -0.77 0.00 -1.17 -4.91 105.19 98.35 1piz n GLY 255 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1piz n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1piz n ALA 256 N -0.52 2.44 -2.30 4.61 0.00 -1.26 -4.58 120.51 118.91 1piz n ALA 256 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1piz n ALA 256 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1piz n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1piz n ASP 257 N -1.77 0.00 -4.65 0.00 2.03 -1.26 -4.99 116.55 105.92 1piz n ASP 257 Ca 0.06 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.95 1piz n ASP 257 Cb 0.37 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 1piz n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1piz s ASP 258 N -0.41 6.34 0.38 1.67 -1.08 -1.26 -4.87 116.67 117.44 1piz s ASP 258 Ca 0.00 2.25 0.10 0.00 -0.52 0.00 0.00 52.55 54.38 1piz s ASP 258 Cb 0.00 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.80 1piz s ASP 258 CO 0.00 -1.20 1.91 -0.65 0.52 0.00 0.00 175.17 175.75 1piz h PRO 259 N 11.04 0.61 -0.41 4.34 0.11 -1.94 -1.20 132.00 144.55 1piz h PRO 259 Ca -0.43 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1piz h PRO 259 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1piz h PRO 259 CO 0.96 0.40 -0.09 1.49 -0.21 0.00 0.00 178.00 180.55 1piz h GLU 260 N 0.62 0.71 -0.02 1.05 4.81 -1.96 -2.52 114.58 117.27 1piz h GLU 260 Ca 0.38 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1piz h GLU 260 Cb 0.63 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1piz h GLU 260 CO -0.15 0.79 -0.22 0.52 -0.73 0.00 0.00 179.01 179.22 1piz h MET 261 N 0.65 0.03 -0.34 1.92 2.86 -1.53 -0.35 114.93 118.17 1piz h MET 261 Ca 0.12 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 1piz h MET 261 Cb 0.54 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1piz h MET 261 CO 0.03 0.25 -0.38 0.00 1.06 0.00 0.00 176.91 177.87 1piz h ALA 262 N 1.76 0.68 -0.14 6.32 0.00 -1.31 -1.36 119.26 125.22 1piz h ALA 262 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1piz h ALA 262 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1piz h ALA 262 CO 0.03 0.67 0.04 0.93 0.00 0.00 0.00 179.25 180.91 1piz h GLU 263 N 0.66 0.22 -0.51 0.00 5.08 -1.09 -2.90 114.58 116.05 1piz h GLU 263 Ca 0.06 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1piz h GLU 263 Cb 0.94 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1piz h GLU 263 CO 0.09 0.36 0.33 0.82 -1.00 0.00 0.00 179.01 179.61 1piz h ILE 264 N 0.03 1.11 -0.68 3.13 2.04 -1.01 -0.61 117.51 121.53 1piz h ILE 264 Ca 0.04 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.76 1piz h ILE 264 Cb 0.24 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 1piz h ILE 264 CO -0.00 0.12 0.34 0.00 0.00 0.00 0.00 178.15 178.61 1piz h ALA 265 N 1.19 0.92 -0.19 1.87 0.00 -1.21 -0.15 119.26 121.70 1piz h ALA 265 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1piz h ALA 265 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1piz h ALA 265 CO -0.05 -0.04 -0.05 1.49 0.00 0.00 0.00 179.25 180.60 1piz h GLU 266 N 0.60 0.37 -0.70 0.00 4.57 -1.26 -2.79 114.58 115.36 1piz h GLU 266 Ca 0.33 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1piz h GLU 266 Cb 0.32 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1piz h GLU 266 CO -0.25 0.63 0.33 0.93 -1.18 0.00 0.00 179.01 179.46 1piz h GLU 267 N 0.08 1.02 -0.68 1.92 5.08 -0.64 -3.03 114.58 118.34 1piz h GLU 267 Ca 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1piz h GLU 267 Cb 0.49 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1piz h GLU 267 CO 0.02 0.82 0.04 0.00 -1.00 0.00 0.00 179.01 178.88 1piz h LYS 269 N 3.17 0.00 -0.00 0.00 2.10 -1.37 0.87 116.57 121.35 1piz h LYS 269 Ca 0.04 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.52 1piz h LYS 269 Cb 1.80 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.11 1piz h LYS 269 CO 0.45 0.01 -0.79 0.37 -2.00 0.00 0.00 179.45 177.48 1piz h GLN 270 N 0.00 0.04 -0.26 0.07 5.75 -1.86 -1.88 115.11 116.97 1piz h GLN 270 Ca -0.00 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1piz h GLN 270 Cb 0.02 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1piz h GLN 270 CO 0.00 0.81 0.02 0.93 -2.65 0.00 0.00 178.83 177.94 1piz h GLU 271 N 0.02 0.45 -0.25 1.69 3.07 -1.21 0.62 114.58 118.97 1piz h GLU 271 Ca -0.01 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1piz h GLU 271 Cb 1.39 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 29.23 1piz h GLU 271 CO 0.11 0.60 0.07 0.00 -1.40 0.00 0.00 179.01 178.38 1piz h TYR 273 N 0.17 -0.10 -0.71 0.00 3.20 -1.20 -2.64 116.97 115.68 1piz h TYR 273 Ca 0.11 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.03 1piz h TYR 273 Cb 0.10 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1piz h TYR 273 CO -0.14 -0.07 0.47 -0.44 -1.64 0.00 0.00 178.16 176.34 1piz h ASP 274 N -0.08 0.71 -0.26 -2.11 3.32 -0.51 -1.94 116.42 115.56 1piz h ASP 274 Ca 0.02 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1piz h ASP 274 Cb 0.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1piz h ASP 274 CO -0.04 0.48 0.12 -0.07 -1.72 0.00 0.00 179.24 178.01 1piz h LEU 275 N 0.82 0.18 -0.29 1.55 3.38 -0.76 0.13 115.31 120.31 1piz h LEU 275 Ca 0.29 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1piz h LEU 275 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1piz h LEU 275 CO -0.09 0.14 0.05 -0.26 0.09 0.00 0.00 178.44 178.37 1piz h PHE 276 N 0.26 0.51 -0.57 1.13 0.04 -1.26 -0.38 116.94 116.68 1piz h PHE 276 Ca 0.11 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1piz h PHE 276 Cb 0.04 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 1piz h PHE 276 CO -0.10 0.57 0.30 0.28 -0.60 0.00 0.00 178.31 178.77 1piz h VAL 277 N 0.31 0.97 -0.28 -0.55 2.07 -1.13 0.10 116.25 117.73 1piz h VAL 277 Ca 0.09 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1piz h VAL 277 Cb 0.33 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1piz h VAL 277 CO 0.01 0.11 0.06 1.56 0.02 0.00 0.00 177.57 179.32 1piz h GLN 278 N 0.58 0.45 -0.66 1.57 7.50 -0.80 -2.24 115.11 121.50 1piz h GLN 278 Ca 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 58.65 59.28 1piz h GLN 278 Cb 0.14 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 1piz h GLN 278 CO -0.16 0.55 0.40 0.00 -1.50 0.00 0.00 178.83 178.12 1piz h ALA 279 N 0.89 0.85 -0.55 3.87 0.00 -0.61 -1.62 119.26 122.08 1piz h ALA 279 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1piz h ALA 279 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1piz h ALA 279 CO 0.00 0.32 0.37 0.00 0.00 0.00 0.00 179.25 179.94 1piz h ALA 280 N 1.21 0.70 -0.58 0.00 0.00 -0.73 -1.45 119.26 118.41 1piz h ALA 280 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1piz h ALA 280 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1piz h ALA 280 CO -0.05 0.14 0.22 0.37 0.00 0.00 0.00 179.25 179.93 1piz h GLN 281 N 0.75 0.85 -0.42 0.00 5.75 -0.99 -0.95 115.11 120.10 1piz h GLN 281 Ca 0.20 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1piz h GLN 281 Cb -0.09 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 1piz h GLN 281 CO -0.04 0.70 0.06 1.96 -2.65 0.00 0.00 178.83 178.86 1piz h GLN 282 N 0.83 0.70 -0.33 1.69 4.20 -0.86 0.13 115.11 121.47 1piz h GLN 282 Ca 0.20 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1piz h GLN 282 Cb 0.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1piz h GLN 282 CO -0.02 0.74 0.05 0.93 -0.67 0.00 0.00 178.83 179.87 1piz h GLU 283 N 0.55 0.50 -0.03 1.46 4.39 -0.76 -2.42 114.58 118.26 1piz h GLU 283 Ca 0.13 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1piz h GLU 283 Cb 0.39 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1piz h GLU 283 CO 0.01 0.49 -0.13 0.87 -1.16 0.00 0.00 179.01 179.09 1piz h LYS 284 N 0.49 0.14 -0.19 2.33 1.57 -0.83 -3.23 116.57 116.84 1piz h LYS 284 Ca 0.11 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1piz h LYS 284 Cb 0.24 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1piz h LYS 284 CO 0.00 0.76 0.19 -0.44 -0.57 0.00 0.00 179.45 179.40 1piz h ASP 285 N -0.46 0.00 0.41 0.86 3.32 -0.56 0.28 116.42 120.28 1piz h ASP 285 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1piz h ASP 285 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1piz h ASP 285 CO 0.03 0.00 0.00 -0.25 -1.72 0.00 0.00 179.24 177.30 1piz h TRP 286 N 0.00 0.00 -0.93 4.55 2.91 -1.45 -2.97 115.95 118.06 1piz h TRP 286 Ca 0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1piz h TRP 286 Cb 0.48 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.08 1piz h TRP 286 CO 0.00 0.00 0.59 0.00 -1.03 0.00 0.00 178.44 178.00 1piz h ALA 287 N 2.00 1.18 -0.52 2.65 0.00 -1.08 -0.99 119.26 122.51 1piz h ALA 287 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1piz h ALA 287 Cb 0.21 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1piz h ALA 287 CO 0.00 0.61 0.34 -0.44 0.00 0.00 0.00 179.25 179.76 1piz h ASP 288 N 1.27 0.46 0.01 0.00 3.32 -1.71 -0.66 116.42 119.10 1piz h ASP 288 Ca 0.34 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1piz h ASP 288 Cb -0.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1piz h ASP 288 CO -0.07 0.31 -0.22 0.22 -1.72 0.00 0.00 179.24 177.76 1piz h TYR 289 N 0.53 0.03 -0.91 4.55 3.20 -1.63 -2.66 116.97 120.08 1piz h TYR 289 Ca 0.22 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.23 1piz h TYR 289 Cb 0.19 -0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 1piz h TYR 289 CO -0.00 1.09 0.50 1.25 -1.64 0.00 0.00 178.16 179.36 1piz h LEU 290 N -0.97 0.64 -3.38 2.82 5.85 -0.97 -2.14 115.31 117.16 1piz h LEU 290 Ca -0.06 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1piz h LEU 290 Cb 1.08 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1piz h LEU 290 CO -0.02 0.25 0.01 0.49 -0.34 0.00 0.00 178.44 178.83 1piz n PHE 291 N -4.82 1.38 -0.11 1.25 3.72 -0.27 -4.39 117.46 114.22 1piz n PHE 291 Ca 0.19 -0.86 0.09 0.00 -0.05 0.00 0.00 57.45 56.82 1piz n PHE 291 Cb 0.48 -0.40 0.44 0.00 -0.94 0.00 0.00 39.48 39.06 1piz n PHE 291 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1piz h ARG 292 N 2.52 0.53 -0.51 -1.08 0.11 -1.01 -0.78 114.38 114.16 1piz h ARG 292 Ca 0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1piz h ARG 292 Cb 1.66 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.63 1piz h ARG 292 CO 0.34 0.35 0.00 -0.25 0.10 0.00 0.00 179.97 180.51 1piz n ASP 293 N -4.48 3.26 0.00 0.08 8.00 -1.26 -5.03 116.55 117.12 1piz n ASP 293 Ca 0.09 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1piz n ASP 293 Cb 0.28 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1piz n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1piz n GLY 294 N 1.48 3.59 0.73 0.44 0.00 -0.30 -4.75 105.19 106.36 1piz n GLY 294 Ca 0.20 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.35 1piz n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1piz n SER 295 N 0.00 1.11 -4.33 1.61 3.41 -1.26 -4.56 113.62 109.61 1piz n SER 295 Ca 0.00 -1.34 -0.18 0.00 -0.26 0.00 0.00 58.87 57.09 1piz n SER 295 Cb 0.00 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1piz n SER 295 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1piz s MET 296 N -2.44 1.28 0.07 4.33 -1.94 -0.51 -4.98 119.30 115.10 1piz s MET 296 Ca 0.07 -1.57 -0.31 0.00 -1.71 0.00 0.00 55.69 52.18 1piz s MET 296 Cb -0.01 -1.03 -0.08 0.00 2.01 0.00 0.00 34.83 35.73 1piz s MET 296 CO 0.05 0.16 1.69 0.42 -0.01 0.00 0.00 175.02 177.32 1piz s ILE 297 N -3.04 3.01 0.00 2.53 -1.09 -1.26 -1.47 121.20 119.88 1piz s ILE 297 Ca 0.22 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1piz s ILE 297 Cb -0.00 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1piz s ILE 297 CO 0.06 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 1piz n GLY 298 N 4.05 1.69 2.59 6.18 0.00 -1.26 -4.98 105.19 113.46 1piz n GLY 298 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1piz n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1piz s LEU 299 N 0.00 0.39 0.33 0.99 2.96 -0.54 -4.98 118.68 117.83 1piz s LEU 299 Ca 0.00 -1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 1piz s LEU 299 Cb 0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.48 1piz s LEU 299 CO 0.00 -0.41 0.46 0.54 -1.32 0.00 0.00 176.35 175.61 1piz s ASN 300 N 2.15 0.88 0.24 3.68 2.20 -1.26 -1.43 114.94 121.40 1piz s ASN 300 Ca 0.08 -1.47 -0.04 0.00 -0.94 0.00 0.00 52.86 50.48 1piz s ASN 300 Cb -0.16 0.65 0.43 0.00 -2.00 0.00 0.00 41.25 40.17 1piz s ASN 300 CO -0.30 -1.27 1.76 0.50 -2.94 0.00 0.00 177.10 174.85 1piz h LYS 301 N 2.13 0.54 -0.11 3.55 3.64 -1.98 -0.92 116.57 123.42 1piz h LYS 301 Ca -0.28 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1piz h LYS 301 Cb 1.24 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1piz h LYS 301 CO 0.39 0.35 0.06 -0.44 -2.27 0.00 0.00 179.45 177.54 1piz h ASP 302 N 0.55 0.15 -0.69 4.20 5.19 -1.99 -0.83 116.42 123.00 1piz h ASP 302 Ca 0.40 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 1piz h ASP 302 Cb 0.53 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 1piz h ASP 302 CO -0.34 0.22 0.24 0.40 -3.12 0.00 0.00 179.24 176.64 1piz h ILE 303 N 0.06 1.25 -0.39 0.35 2.04 -1.86 -0.84 117.51 118.12 1piz h ILE 303 Ca 0.04 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1piz h ILE 303 Cb 0.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1piz h ILE 303 CO -0.01 0.33 0.13 0.25 0.00 0.00 0.00 178.15 178.86 1piz h LEU 304 N 1.04 0.57 -0.48 1.44 6.46 -0.99 -0.77 115.31 122.57 1piz h LEU 304 Ca 0.23 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1piz h LEU 304 Cb 0.26 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1piz h LEU 304 CO -0.01 0.61 0.28 0.00 -0.62 0.00 0.00 178.44 178.70 1piz h GLN 306 N 0.64 1.21 -0.39 0.00 4.20 -0.91 -2.05 115.11 117.80 1piz h GLN 306 Ca 0.17 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1piz h GLN 306 Cb 0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1piz h GLN 306 CO -0.03 0.87 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.71 1piz h TYR 307 N 1.21 1.12 -0.58 2.96 3.20 -0.77 -1.29 116.97 122.82 1piz h TYR 307 Ca 0.31 -0.33 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1piz h TYR 307 Cb -0.01 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.98 1piz h TYR 307 CO 0.00 1.16 0.34 0.28 -1.64 0.00 0.00 178.16 178.30 1piz h VAL 308 N 0.76 1.03 -0.51 1.81 2.07 -0.83 0.25 116.25 120.84 1piz h VAL 308 Ca 0.07 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1piz h VAL 308 Cb 0.96 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1piz h VAL 308 CO 0.09 0.12 -0.13 -0.33 0.02 0.00 0.00 177.57 177.34 1piz h GLU 309 N 0.66 0.97 0.57 1.57 5.08 -1.26 -0.44 114.58 121.74 1piz h GLU 309 Ca 0.24 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1piz h GLU 309 Cb 0.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1piz h GLU 309 CO -0.12 1.03 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.69 1piz h TYR 310 N 0.86 -0.81 -0.31 4.33 3.20 -0.57 -2.29 116.97 121.38 1piz h TYR 310 Ca 0.13 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1piz h TYR 310 Cb 0.68 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1piz h TYR 310 CO 0.04 -0.49 -0.32 0.97 -1.64 0.00 0.00 178.16 176.72 1piz h ILE 311 N -0.82 1.28 -0.60 1.81 6.09 -0.96 -2.92 117.51 121.39 1piz h ILE 311 Ca -0.07 -1.45 -0.01 0.00 -1.37 0.00 0.00 64.86 61.96 1piz h ILE 311 Cb 0.65 1.39 -0.03 0.00 0.47 0.00 0.00 36.82 39.30 1piz h ILE 311 CO 0.10 0.47 0.35 0.74 -3.07 0.00 0.00 178.15 176.74 1piz h THR 312 N 0.56 1.18 -0.68 2.19 2.02 -1.04 -0.71 112.91 116.44 1piz h THR 312 Ca 0.06 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1piz h THR 312 Cb 0.82 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1piz h THR 312 CO 0.07 0.19 0.44 0.78 0.37 0.00 0.00 175.52 177.37 1piz h ASN 313 N 0.81 0.75 -0.17 4.18 4.21 -1.35 0.20 115.58 124.21 1piz h ASN 313 Ca 0.21 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1piz h ASN 313 Cb -0.00 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 1piz h ASN 313 CO -0.04 0.54 0.11 0.40 -1.29 0.00 0.00 177.43 177.14 1piz h ILE 314 N 0.89 1.03 -0.57 2.81 2.04 -1.23 -1.41 117.51 121.07 1piz h ILE 314 Ca 0.26 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 1piz h ILE 314 Cb -0.07 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1piz h ILE 314 CO -0.07 0.04 0.00 0.03 0.00 0.00 0.00 178.15 178.15 1piz h ARG 315 N 0.22 1.01 -0.37 2.37 2.47 -0.85 -2.53 114.38 116.71 1piz h ARG 315 Ca 0.06 -0.32 -0.09 0.00 -1.26 0.00 0.00 59.98 58.37 1piz h ARG 315 Cb -0.02 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1piz h ARG 315 CO -0.02 1.00 -0.14 0.52 0.56 0.00 0.00 179.97 181.89 1piz h MET 316 N 0.90 0.66 -0.12 0.04 2.86 -0.82 -2.47 114.93 115.97 1piz h MET 316 Ca 0.16 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1piz h MET 316 Cb 0.54 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1piz h MET 316 CO 0.03 0.77 -0.32 0.37 1.06 0.00 0.00 176.91 178.82 1piz h GLN 317 N 0.59 0.24 0.00 1.72 -0.00 -1.15 -0.09 115.11 116.42 1piz h GLN 317 Ca 0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 1piz h GLN 317 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.05 1piz h GLN 317 CO 0.04 0.54 -0.05 0.00 0.00 0.00 0.00 178.83 179.36 1piz h ALA 318 N 1.47 1.13 -0.09 3.38 0.00 -0.99 -2.64 119.26 121.51 1piz h ALA 318 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1piz h ALA 318 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1piz h ALA 318 CO 0.05 0.06 -0.10 1.33 0.00 0.00 0.00 179.25 180.59 1piz n VAL 319 N -3.33 2.11 -1.04 0.00 0.24 -1.05 -4.99 118.33 110.27 1piz n VAL 319 Ca -0.02 -2.41 -0.01 0.00 -2.04 0.00 0.00 64.34 59.86 1piz n VAL 319 Cb 0.20 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.31 1piz n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1piz n GLY 320 N -1.15 0.51 3.91 7.63 0.00 -0.99 -4.97 105.19 110.13 1piz n GLY 320 Ca 0.20 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1piz n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1piz s LEU 321 N -0.30 4.30 0.75 0.99 1.43 -0.07 -5.00 118.68 120.77 1piz s LEU 321 Ca 0.00 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.43 1piz s LEU 321 Cb 0.00 -3.19 0.05 0.00 0.03 0.00 0.00 46.19 43.08 1piz s LEU 321 CO 0.00 0.09 1.17 -1.81 0.23 0.00 0.00 176.35 176.03 1piz s ASP 322 N -2.50 4.20 -0.20 2.29 1.01 -1.26 -3.94 116.67 116.27 1piz s ASP 322 Ca 0.39 2.24 -0.20 0.00 0.71 0.00 0.00 52.55 55.69 1piz s ASP 322 Cb -0.12 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1piz s ASP 322 CO 0.26 -2.25 0.58 -0.76 0.21 0.00 0.00 175.17 173.21 1piz s LEU 323 N -5.35 4.15 0.17 1.23 1.43 -1.26 -4.85 118.68 114.20 1piz s LEU 323 Ca 0.71 0.76 0.13 0.00 -1.03 0.00 0.00 54.13 54.70 1piz s LEU 323 Cb -0.26 -2.80 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 1piz s LEU 323 CO 0.47 -0.23 1.22 1.55 0.23 0.00 0.00 176.35 179.59 1piz h PRO 324 N 7.47 0.00 -6.16 1.29 0.13 -1.95 -3.47 132.00 129.31 1piz h PRO 324 Ca -0.33 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.30 1piz h PRO 324 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1piz h PRO 324 CO 0.76 0.61 -0.42 -0.06 -0.23 0.00 0.00 178.00 178.66 1piz s PHE 325 N -2.85 3.47 0.41 1.56 0.08 -1.26 -5.07 117.98 114.32 1piz s PHE 325 Ca 0.01 0.10 -0.26 0.00 0.12 0.00 0.00 56.93 56.91 1piz s PHE 325 Cb 0.08 -1.67 -0.09 0.00 -0.57 0.00 0.00 43.02 40.78 1piz s PHE 325 CO 0.79 0.44 1.31 1.21 -0.10 0.00 0.00 175.22 178.87 1piz s ASN 326 N -3.59 6.28 0.50 1.36 2.47 -1.26 -4.95 114.94 115.75 1piz s ASN 326 Ca 0.35 2.68 -0.21 0.00 0.42 0.00 0.00 52.86 56.10 1piz s ASN 326 Cb -0.10 -2.64 -0.07 0.00 -1.45 0.00 0.00 41.25 36.99 1piz s ASN 326 CO 0.29 -0.87 1.13 0.42 -3.72 0.00 0.00 177.10 174.35 1piz s THR 327 N -1.25 3.25 0.16 -5.21 -4.23 -1.26 -4.91 115.64 102.19 1piz s THR 327 Ca 0.57 0.84 -0.24 0.00 -1.18 0.00 0.00 61.69 61.69 1piz s THR 327 Cb -0.39 -3.38 0.06 0.00 1.34 0.00 0.00 72.50 70.14 1piz s THR 327 CO 0.50 -0.11 0.71 0.00 -0.54 0.00 0.00 174.62 175.18 1piz s ARG 328 N -3.03 1.32 0.80 3.99 1.70 -1.26 -5.16 118.95 117.31 1piz s ARG 328 Ca 0.68 -0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 55.24 1piz s ARG 328 Cb -0.24 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.75 1piz s ARG 328 CO 0.29 -0.59 1.15 -1.12 -1.08 0.00 0.00 175.30 173.95 1piz s SER 329 N -2.76 4.61 0.03 -2.89 0.01 -1.26 -4.95 113.70 106.50 1piz s SER 329 Ca 0.05 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 57.93 1piz s SER 329 Cb -0.02 -1.50 -0.08 0.00 0.21 0.00 0.00 66.02 64.62 1piz s SER 329 CO -0.06 -1.85 1.88 0.21 0.41 0.00 0.00 173.24 173.83 1piz s ASN 330 N -4.43 6.49 0.26 2.44 3.84 -1.26 -4.86 114.94 117.43 1piz s ASN 330 Ca 0.61 2.60 0.25 0.00 0.21 0.00 0.00 52.86 56.53 1piz s ASN 330 Cb -0.12 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.97 1piz s ASN 330 CO 0.50 -1.02 1.75 1.55 -2.79 0.00 0.00 177.10 177.09 1piz h PRO 331 N 10.06 0.00 -2.03 0.43 0.13 -1.92 -3.33 132.00 135.34 1piz h PRO 331 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1piz h PRO 331 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 1piz h PRO 331 CO 0.94 0.00 -1.08 0.44 -0.23 0.00 0.00 178.00 178.08 1piz n ILE 332 N -2.32 -0.05 0.26 -3.56 -5.35 -1.26 -4.95 119.36 102.12 1piz n ILE 332 Ca 0.03 -4.41 0.18 0.00 -0.27 0.00 0.00 62.75 58.28 1piz n ILE 332 Cb 0.32 -1.31 0.86 0.00 -1.74 0.00 0.00 39.64 37.77 1piz n ILE 332 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1piz h PRO 333 N 3.58 0.00 0.00 6.28 0.13 -1.98 -1.34 132.00 138.67 1piz h PRO 333 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1piz h PRO 333 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1piz h PRO 333 CO 0.52 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.62 1piz n TRP 334 N -3.27 0.52 0.15 1.56 4.27 -1.26 -1.93 117.44 117.49 1piz n TRP 334 Ca 0.00 0.26 0.01 0.00 -3.89 0.00 0.00 57.50 53.89 1piz n TRP 334 Cb 0.37 -0.92 0.21 0.00 -1.36 0.00 0.00 31.31 29.61 1piz n TRP 334 CO 0.00 0.00 0.00 -0.84 -2.29 0.00 0.00 177.69 174.56 1piz h ILE 335 N 0.00 1.22 -0.76 -1.67 3.07 -1.67 -3.19 117.51 114.52 1piz h ILE 335 Ca 0.00 -1.97 0.14 0.00 1.55 0.00 0.00 64.86 64.58 1piz h ILE 335 Cb 0.05 2.11 -0.09 0.00 -0.27 0.00 0.00 36.82 38.62 1piz h ILE 335 CO 0.00 0.53 0.31 0.78 -1.05 0.00 0.00 178.15 178.73 1piz h ASN 336 N 0.00 0.31 -0.99 2.16 2.35 -1.61 -0.18 115.58 117.62 1piz h ASN 336 Ca -0.01 0.11 0.27 0.00 -0.55 0.00 0.00 56.30 56.12 1piz h ASN 336 Cb 1.07 0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.38 1piz h ASN 336 CO 0.07 0.12 0.55 0.74 -1.65 0.00 0.00 177.43 177.26 1piz h THR 337 N 0.46 0.43 0.00 2.81 2.02 -1.75 -1.17 112.91 115.71 1piz h THR 337 Ca 0.42 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1piz h THR 337 Cb 0.62 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1piz h THR 337 CO -0.39 0.08 -1.01 0.79 0.37 0.00 0.00 175.52 175.35 1piz n TRP 338 N -4.98 0.84 -3.89 3.16 7.02 -0.15 -4.93 117.44 114.52 1piz n TRP 338 Ca 0.28 0.25 -0.22 0.00 -1.02 0.00 0.00 57.50 56.78 1piz n TRP 338 Cb 0.83 -0.88 -0.02 0.00 -2.42 0.00 0.00 31.31 28.82 1piz n TRP 338 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1piz s LEU 339 N -5.12 4.28 0.00 -0.99 1.02 -0.44 -4.78 118.68 112.65 1piz s LEU 339 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.29 1piz s LEU 339 Cb 0.10 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.38 1piz s LEU 339 CO 0.79 -0.08 0.00 1.33 0.02 0.00 0.00 176.35 178.41