#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzc h GLN 3 N 0.00 -0.19 -0.33 -1.46 4.20 -2.03 -0.76 115.11 114.53 1tzc h GLN 3 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1tzc h GLN 3 Cb 0.00 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1tzc h GLN 3 CO 0.00 -0.13 0.12 -0.07 -0.67 0.00 0.00 178.83 178.08 1tzc h LEU 4 N -0.20 0.48 -0.74 1.46 3.38 -1.99 -2.38 115.31 115.31 1tzc h LEU 4 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1tzc h LEU 4 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1tzc h LEU 4 CO -0.28 0.54 0.41 -0.07 0.09 0.00 0.00 178.44 179.12 1tzc h LEU 5 N 0.39 0.92 -0.99 1.67 3.38 -1.94 -1.24 115.31 117.49 1tzc h LEU 5 Ca 0.11 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1tzc h LEU 5 Cb 0.22 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1tzc h LEU 5 CO -0.01 0.75 0.61 -0.61 0.09 0.00 0.00 178.44 179.28 1tzc h GLN 6 N 1.02 0.91 0.25 1.13 4.15 -0.89 -0.47 115.11 121.21 1tzc h GLN 6 Ca 0.26 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 1tzc h GLN 6 Cb 0.03 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1tzc h GLN 6 CO -0.04 0.60 -0.12 -0.44 -1.93 0.00 0.00 178.83 176.90 1tzc h ASP 7 N 0.93 -0.29 -0.93 -0.69 3.32 -0.85 -2.93 116.42 114.99 1tzc h ASP 7 Ca 0.50 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.38 1tzc h ASP 7 Cb 0.55 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1tzc h ASP 7 CO -0.29 0.10 0.60 1.88 -1.72 0.00 0.00 179.24 179.81 1tzc h TYR 8 N -0.72 1.12 0.00 4.55 -1.99 -0.96 -0.30 116.97 118.67 1tzc h TYR 8 Ca -0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1tzc h TYR 8 Cb 0.49 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1tzc h TYR 8 CO 0.03 0.62 0.00 -0.07 -0.00 0.00 0.00 178.16 178.75 1tzc h LEU 9 N 1.14 0.00 -3.10 3.88 3.38 -1.14 -2.97 115.31 116.50 1tzc h LEU 9 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1tzc h LEU 9 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1tzc h LEU 9 CO -0.14 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.98 1tzc n ASN 10 N -2.43 2.98 -0.04 -0.43 3.02 -0.17 -4.81 115.26 113.38 1tzc n ASN 10 Ca 0.01 -2.91 0.12 0.00 -0.03 0.00 0.00 54.58 51.76 1tzc n ASN 10 Cb 0.18 -0.43 0.52 0.00 -0.61 0.00 0.00 39.78 39.44 1tzc n ASN 10 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1tzc h TRP 11 N 0.85 0.37 -0.03 3.10 4.06 -1.25 -0.88 115.95 122.16 1tzc h TRP 11 Ca 0.00 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1tzc h TRP 11 Cb 1.13 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1tzc h TRP 11 CO 0.21 0.18 0.03 1.05 -3.56 0.00 0.00 178.44 176.35 1tzc h GLU 12 N 0.35 0.00 -0.00 0.49 9.09 -1.87 -1.41 114.58 121.22 1tzc h GLU 12 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1tzc h GLU 12 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 1tzc h GLU 12 CO -0.06 0.00 -0.04 0.09 0.05 0.00 0.00 179.01 179.05 1tzc n ASN 13 N -4.28 0.23 -0.49 3.06 3.02 -0.33 -3.42 115.26 113.04 1tzc n ASN 13 Ca -0.02 -0.58 0.09 0.00 -0.03 0.00 0.00 54.58 54.03 1tzc n ASN 13 Cb 0.12 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1tzc n ASN 13 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tzc n TYR 14 N -1.03 0.00 -2.00 3.10 0.53 -0.53 -4.96 117.16 112.27 1tzc n TYR 14 Ca 0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.64 1tzc n TYR 14 Cb 0.22 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.51 1tzc n TYR 14 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1tzc s ILE 15 N -1.91 2.69 -0.06 -0.72 1.01 -1.22 -2.94 121.20 118.04 1tzc s ILE 15 Ca 0.17 0.54 -0.15 0.00 0.00 0.00 0.00 60.65 61.21 1tzc s ILE 15 Cb 0.15 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1tzc s ILE 15 CO 0.39 0.07 0.39 -0.76 0.00 0.00 0.00 174.94 175.02 1tzc s LEU 16 N 0.20 4.38 0.13 2.97 1.43 -1.26 -4.99 118.68 121.54 1tzc s LEU 16 Ca 0.63 0.82 0.21 0.00 -1.03 0.00 0.00 54.13 54.76 1tzc s LEU 16 Cb -0.42 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.17 1tzc s LEU 16 CO 0.39 0.21 0.88 0.54 0.23 0.00 0.00 176.35 178.60 1tzc n ARG 17 N 2.58 0.62 -3.63 1.70 5.12 -1.26 -4.88 116.66 116.91 1tzc n ARG 17 Ca -0.12 0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 55.81 1tzc n ARG 17 Cb 0.52 -1.77 -0.02 0.00 -1.16 0.00 0.00 32.46 30.03 1tzc n ARG 17 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1tzc s ARG 18 N -3.26 1.40 0.12 5.56 1.70 -1.26 -5.13 118.95 118.08 1tzc s ARG 18 Ca -0.02 -0.66 0.03 0.00 -0.47 0.00 0.00 55.73 54.61 1tzc s ARG 18 Cb 0.10 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.98 1tzc s ARG 18 CO 0.81 -0.63 -0.09 0.14 -1.08 0.00 0.00 175.30 174.46 1tzc s VAL 19 N -3.68 0.94 -0.04 4.99 -7.23 -1.26 -5.03 120.40 109.10 1tzc s VAL 19 Ca 0.07 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1tzc s VAL 19 Cb -0.03 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.22 1tzc s VAL 19 CO -0.03 -0.77 -0.08 -1.81 -0.31 0.00 0.00 175.10 172.09 1tzc s ASP 20 N -3.00 1.23 -0.04 4.85 1.01 -1.26 -5.06 116.67 114.40 1tzc s ASP 20 Ca 0.13 -0.19 -0.28 0.00 0.71 0.00 0.00 52.55 52.91 1tzc s ASP 20 Cb 0.03 -0.44 0.06 0.00 1.01 0.00 0.00 42.92 43.58 1tzc s ASP 20 CO -0.02 0.03 0.62 0.72 0.21 0.00 0.00 175.17 176.74 1tzc s PHE 21 N 0.44 -0.58 0.40 4.23 -0.12 -1.26 -4.70 117.98 116.38 1tzc s PHE 21 Ca -0.07 0.98 -0.25 0.00 -0.05 0.00 0.00 56.93 57.53 1tzc s PHE 21 Cb -0.11 0.37 -0.08 0.00 -0.63 0.00 0.00 43.02 42.56 1tzc s PHE 21 CO 0.01 -0.58 1.17 -1.25 -0.05 0.00 0.00 175.22 174.52 1tzc s PRO 22 N -1.29 4.06 0.00 1.99 0.04 -1.26 -4.95 135.00 133.59 1tzc s PRO 22 Ca -0.11 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.03 1tzc s PRO 22 Cb -0.01 -2.68 0.45 0.00 0.04 0.00 0.00 34.50 32.30 1tzc s PRO 22 CO 0.08 -0.32 1.38 0.25 0.04 0.00 0.00 177.00 178.43 1tzc n THR 23 N 0.09 0.00 -4.00 1.26 -2.24 -1.26 -4.77 114.28 103.35 1tzc n THR 23 Ca 0.04 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1tzc n THR 23 Cb 0.46 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1tzc n THR 23 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tzc s SER 24 N -2.43 0.30 0.31 3.42 1.04 -1.26 -0.38 113.70 114.70 1tzc s SER 24 Ca 0.23 -0.63 -0.19 0.00 0.48 0.00 0.00 55.95 55.84 1tzc s SER 24 Cb 0.19 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1tzc s SER 24 CO 0.51 -0.40 0.76 -0.72 0.98 0.00 0.00 173.24 174.37 1tzc s TYR 25 N -2.22 -0.08 -0.13 5.02 -0.85 -0.76 -5.00 117.35 113.34 1tzc s TYR 25 Ca -0.09 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.03 1tzc s TYR 25 Cb -0.04 0.75 0.00 0.00 0.38 0.00 0.00 41.96 43.06 1tzc s TYR 25 CO -0.04 -1.34 -0.21 0.08 -1.52 0.00 0.00 175.55 172.52 1tzc s VAL 26 N -3.32 2.17 0.00 -3.49 1.01 -1.26 -0.26 120.40 115.26 1tzc s VAL 26 Ca 0.13 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1tzc s VAL 26 Cb -0.06 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1tzc s VAL 26 CO 0.08 0.55 -0.07 0.54 0.00 0.00 0.00 175.10 176.20 1tzc s VAL 27 N 0.64 0.53 -1.51 2.92 0.11 -0.42 -4.82 120.40 117.85 1tzc s VAL 27 Ca -0.11 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 58.43 1tzc s VAL 27 Cb -0.16 -0.46 0.13 0.00 -1.53 0.00 0.00 36.38 34.36 1tzc s VAL 27 CO 0.02 0.10 0.65 -0.62 -3.33 0.00 0.00 175.10 171.92 1tzc n GLU 28 N 2.77 -3.05 -0.97 1.54 1.02 -1.26 -1.68 120.64 119.02 1tzc n GLU 28 Ca -0.14 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1tzc n GLU 28 Cb 0.57 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.92 1tzc n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tzc n GLY 29 N -1.25 0.65 3.23 0.62 0.00 -1.26 -5.03 105.19 102.15 1tzc n GLY 29 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1tzc n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tzc s GLU 30 N -0.03 1.47 0.21 1.61 2.02 -0.67 -5.10 118.70 118.21 1tzc s GLU 30 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 1tzc s GLU 30 Cb 0.00 -1.52 -0.09 0.00 0.10 0.00 0.00 34.13 32.62 1tzc s GLU 30 CO 0.00 0.40 1.25 0.08 0.02 0.00 0.00 175.26 177.01 1tzc s VAL 31 N -0.68 3.35 -0.04 2.63 1.01 -1.26 -1.30 120.40 124.11 1tzc s VAL 31 Ca 0.07 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.28 1tzc s VAL 31 Cb -0.08 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1tzc s VAL 31 CO 0.01 0.19 -0.25 -0.69 0.00 0.00 0.00 175.10 174.36 1tzc s VAL 32 N -0.12 2.06 -0.11 2.92 1.01 0.65 -4.94 120.40 121.87 1tzc s VAL 32 Ca 0.54 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1tzc s VAL 32 Cb -0.35 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1tzc s VAL 32 CO 0.39 0.57 -0.15 -0.13 0.00 0.00 0.00 175.10 175.78 1tzc s ARG 33 N -0.35 3.14 -0.34 2.72 0.52 -1.26 -1.82 118.95 121.55 1tzc s ARG 33 Ca 0.02 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 1tzc s ARG 33 Cb -0.12 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.83 1tzc s ARG 33 CO 0.02 0.29 1.44 0.42 0.02 0.00 0.00 175.30 177.49 1tzc s ILE 34 N 0.13 3.91 0.03 1.52 -1.09 0.49 -4.74 121.20 121.45 1tzc s ILE 34 Ca -0.08 0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1tzc s ILE 34 Cb -0.15 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1tzc s ILE 34 CO 0.05 -0.58 0.02 -1.61 -1.23 0.00 0.00 174.94 171.59 1tzc s GLU 35 N 4.72 0.47 0.31 2.79 2.02 -1.26 -4.94 118.70 122.80 1tzc s GLU 35 Ca 0.63 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 1tzc s GLU 35 Cb -0.17 0.17 -0.11 0.00 0.10 0.00 0.00 34.13 34.13 1tzc s GLU 35 CO 0.29 -0.10 1.47 0.00 0.02 0.00 0.00 175.26 176.94 1tzc s ALA 36 N -2.28 3.62 0.05 5.21 0.00 -1.26 -4.84 121.76 122.25 1tzc s ALA 36 Ca -0.08 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.36 1tzc s ALA 36 Cb -0.04 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1tzc s ALA 36 CO -0.04 -0.87 -0.11 -1.64 0.00 0.00 0.00 175.76 173.10 1tzc s MET 37 N -1.17 0.72 0.49 0.00 1.00 -1.26 -5.04 119.30 114.03 1tzc s MET 37 Ca 0.56 -0.77 0.19 0.00 0.00 0.00 0.00 55.69 55.68 1tzc s MET 37 Cb -0.44 -0.64 1.22 0.00 0.00 0.00 0.00 34.83 34.97 1tzc s MET 37 CO 0.52 0.15 2.00 -1.35 0.00 0.00 0.00 175.02 176.33 1tzc h PRO 38 N 4.68 0.18 -5.20 2.03 0.11 -1.95 -3.39 132.00 128.46 1tzc h PRO 38 Ca -0.37 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.08 1tzc h PRO 38 Cb 1.19 -0.04 -0.25 0.00 0.11 0.00 0.00 31.00 32.01 1tzc h PRO 38 CO 0.42 0.12 -0.71 1.03 -0.21 0.00 0.00 178.00 178.64 1tzc s ARG 39 N -5.19 3.49 -0.28 1.05 3.00 -1.26 -1.44 118.95 118.32 1tzc s ARG 39 Ca -0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 55.73 55.04 1tzc s ARG 39 Cb 0.20 -2.86 0.03 0.00 0.00 0.00 0.00 34.95 32.31 1tzc s ARG 39 CO 0.73 0.08 -0.01 -1.17 0.00 0.00 0.00 175.30 174.94 1tzc s LEU 40 N 0.74 3.61 -0.07 2.53 2.96 -0.18 -2.06 118.68 126.22 1tzc s LEU 40 Ca -0.03 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 52.71 1tzc s LEU 40 Cb -0.15 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1tzc s LEU 40 CO 0.02 -0.20 0.44 -0.31 -1.32 0.00 0.00 176.35 174.98 1tzc s TYR 41 N 1.33 3.59 -0.16 5.38 1.51 0.24 -0.99 117.35 128.26 1tzc s TYR 41 Ca -0.01 0.92 0.00 0.00 -1.01 0.00 0.00 57.07 56.96 1tzc s TYR 41 Cb -0.18 -2.44 0.03 0.00 -0.11 0.00 0.00 41.96 39.26 1tzc s TYR 41 CO -0.02 0.35 -0.12 0.42 -1.11 0.00 0.00 175.55 175.08 1tzc s ILE 42 N -0.04 1.53 0.27 2.71 1.01 -0.40 -0.90 121.20 125.37 1tzc s ILE 42 Ca 0.24 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1tzc s ILE 42 Cb -0.16 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1tzc s ILE 42 CO 0.11 0.35 0.19 -0.94 0.00 0.00 0.00 174.94 174.66 1tzc s SER 43 N 1.49 5.40 0.00 3.58 1.04 -0.14 -0.97 113.70 124.10 1tzc s SER 43 Ca 0.03 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1tzc s SER 43 Cb -0.14 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.69 1tzc s SER 43 CO -0.10 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1tzc n GLY 44 N -1.18 4.20 3.51 7.32 0.00 -0.95 -1.10 105.19 116.98 1tzc n GLY 44 Ca -0.07 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1tzc n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzc s MET 45 N -2.97 2.24 7.32 1.61 -1.94 -1.26 -3.76 119.30 120.55 1tzc s MET 45 Ca 0.00 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1tzc s MET 45 Cb 0.00 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1tzc s MET 45 CO 0.00 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 1tzc n GLY 46 N 1.52 3.80 0.04 -0.03 0.00 -1.26 -1.26 105.19 107.99 1tzc n GLY 46 Ca -0.16 0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1tzc n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzc n GLY 47 N 0.00 -0.89 0.11 -0.02 0.00 -1.26 -1.32 105.19 101.81 1tzc n GLY 47 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1tzc n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tzc n SER 48 N -1.71 1.37 0.28 1.61 7.64 -0.39 -4.41 113.62 118.01 1tzc n SER 48 Ca 0.02 0.15 0.16 0.00 1.01 0.00 0.00 58.87 60.21 1tzc n SER 48 Cb 0.12 -0.21 0.79 0.00 -1.01 0.00 0.00 64.21 63.90 1tzc n SER 48 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1tzc h GLY 49 N 2.48 0.00 0.72 0.23 0.00 -0.50 -2.66 103.07 103.34 1tzc h GLY 49 Ca -0.44 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.05 1tzc h GLY 49 CO 0.04 0.00 0.47 -0.24 0.00 0.00 0.00 176.54 176.81 1tzc h VAL 50 N 0.00 0.73 -0.12 4.60 3.04 -1.44 -2.41 116.25 120.65 1tzc h VAL 50 Ca -0.00 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1tzc h VAL 50 Cb 0.36 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1tzc h VAL 50 CO 0.01 0.03 0.06 0.58 -1.01 0.00 0.00 177.57 177.24 1tzc h VAL 51 N 0.17 1.10 -0.55 1.51 2.07 -1.76 -0.35 116.25 118.44 1tzc h VAL 51 Ca 0.33 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1tzc h VAL 51 Cb 1.06 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1tzc h VAL 51 CO -0.05 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.80 1tzc h ALA 52 N 0.95 0.68 -0.46 1.67 0.00 -1.63 -0.78 119.26 119.69 1tzc h ALA 52 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1tzc h ALA 52 Cb 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1tzc h ALA 52 CO -0.01 -0.24 0.05 -0.44 0.00 0.00 0.00 179.25 178.61 1tzc h ASP 53 N 0.34 0.75 0.06 0.00 3.32 -1.21 -0.98 116.42 118.71 1tzc h ASP 53 Ca 0.28 -0.28 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1tzc h ASP 53 Cb 0.34 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1tzc h ASP 53 CO -0.30 0.84 -0.73 -0.07 -1.72 0.00 0.00 179.24 177.26 1tzc h LEU 54 N 0.63 0.69 -0.81 1.55 3.38 -0.86 -0.83 115.31 119.06 1tzc h LEU 54 Ca 0.14 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 1tzc h LEU 54 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1tzc h LEU 54 CO 0.01 1.21 -0.09 0.40 0.09 0.00 0.00 178.44 180.07 1tzc h ILE 55 N 0.41 1.26 -0.34 1.22 2.04 -1.08 -0.43 117.51 120.58 1tzc h ILE 55 Ca -0.04 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1tzc h ILE 55 Cb 1.33 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1tzc h ILE 55 CO 0.14 0.39 0.21 -0.09 0.00 0.00 0.00 178.15 178.80 1tzc h ARG 56 N 0.73 0.42 -0.43 2.37 2.43 -1.02 -0.83 114.38 118.05 1tzc h ARG 56 Ca 0.13 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1tzc h ARG 56 Cb 0.57 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1tzc h ARG 56 CO 0.03 0.28 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.32 1tzc h ASP 57 N 0.44 -0.20 -0.85 -3.80 3.32 -0.67 -1.96 116.42 112.70 1tzc h ASP 57 Ca 0.13 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1tzc h ASP 57 Cb -0.03 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1tzc h ASP 57 CO -0.04 -0.06 0.47 -0.26 -1.72 0.00 0.00 179.24 177.63 1tzc h PHE 58 N 0.09 1.15 -0.30 4.55 0.05 -0.83 -0.94 116.94 120.70 1tzc h PHE 58 Ca 0.21 -0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.93 1tzc h PHE 58 Cb 0.31 -0.37 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 1tzc h PHE 58 CO -0.29 0.79 -0.01 0.66 -0.18 0.00 0.00 178.31 179.28 1tzc h SER 59 N 1.17 0.43 0.13 2.17 4.64 -0.45 -0.16 113.55 121.49 1tzc h SER 59 Ca 0.30 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 1tzc h SER 59 Cb 0.01 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1tzc h SER 59 CO -0.05 0.51 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.58 1tzc h LEU 60 N 0.45 0.44 -0.30 5.97 3.38 -1.17 -1.64 115.31 122.44 1tzc h LEU 60 Ca 0.10 -0.96 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 1tzc h LEU 60 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1tzc h LEU 60 CO 0.01 1.37 0.15 0.74 0.09 0.00 0.00 178.44 180.80 1tzc h THR 61 N -0.41 1.15 -0.66 0.22 2.02 -1.02 -3.13 112.91 111.08 1tzc h THR 61 Ca -0.13 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1tzc h THR 61 Cb 1.60 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1tzc h THR 61 CO 0.14 0.15 0.00 0.79 0.37 0.00 0.00 175.52 176.97 1tzc n TRP 62 N -4.79 0.87 -3.57 3.16 7.02 -0.09 -4.81 117.44 115.23 1tzc n TRP 62 Ca -0.02 -0.44 -0.21 0.00 -1.02 0.00 0.00 57.50 55.82 1tzc n TRP 62 Cb 0.10 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.06 1tzc n TRP 62 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1tzc n ASN 63 N 1.57 -2.98 -4.76 -0.99 4.05 -1.06 -4.95 115.26 106.13 1tzc n ASN 63 Ca 0.23 -0.66 -0.37 0.00 0.45 0.00 0.00 54.58 54.23 1tzc n ASN 63 Cb 0.60 -4.75 0.02 0.00 1.23 0.00 0.00 39.78 36.88 1tzc n ASN 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1tzc s TRP 64 N -3.42 2.50 -1.24 1.20 0.52 -0.64 -4.93 118.94 112.92 1tzc s TRP 64 Ca 0.18 1.50 -0.04 0.00 0.02 0.00 0.00 56.10 57.75 1tzc s TRP 64 Cb -0.08 -3.50 0.17 0.00 -1.15 0.00 0.00 33.47 28.90 1tzc s TRP 64 CO 0.76 -2.14 2.25 0.39 0.02 0.00 0.00 176.95 178.22 1tzc n GLU 65 N -1.22 4.81 -3.60 4.98 1.02 -1.26 -4.80 120.64 120.57 1tzc n GLU 65 Ca 0.12 -3.77 -0.15 0.00 -0.02 0.00 0.00 57.16 53.34 1tzc n GLU 65 Cb 0.49 -2.59 -0.07 0.00 -0.02 0.00 0.00 31.44 29.25 1tzc n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tzc s VAL 66 N -1.98 0.00 -0.39 2.62 0.11 -1.26 -4.98 120.40 114.52 1tzc s VAL 66 Ca 0.50 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.40 1tzc s VAL 66 Cb 0.19 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1tzc s VAL 66 CO -0.11 0.00 0.31 -0.70 -3.33 0.00 0.00 175.10 171.28 1tzc s GLU 67 N -0.08 3.12 -0.18 1.54 2.12 -0.52 -4.98 118.70 119.73 1tzc s GLU 67 Ca -0.03 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.27 1tzc s GLU 67 Cb -0.04 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 1tzc s GLU 67 CO 0.03 -0.69 0.38 0.08 -0.54 0.00 0.00 175.26 174.52 1tzc s VAL 68 N 1.78 5.23 -0.16 3.70 1.01 -1.26 -1.01 120.40 129.70 1tzc s VAL 68 Ca 0.07 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1tzc s VAL 68 Cb -0.18 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1tzc s VAL 68 CO 0.11 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.71 1tzc s ILE 69 N 0.98 1.76 0.05 2.22 1.01 -0.16 -4.88 121.20 122.17 1tzc s ILE 69 Ca 0.19 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 1tzc s ILE 69 Cb -0.14 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1tzc s ILE 69 CO 0.07 0.49 0.81 0.00 0.00 0.00 0.00 174.94 176.31 1tzc s ALA 70 N 1.35 3.33 -0.25 9.38 0.00 -1.26 -1.28 121.76 133.03 1tzc s ALA 70 Ca 0.03 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1tzc s ALA 70 Cb -0.13 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1tzc s ALA 70 CO -0.10 0.03 -0.10 0.08 0.00 0.00 0.00 175.76 175.66 1tzc s VAL 71 N 0.05 1.98 -0.51 0.00 1.01 -0.14 -4.93 120.40 117.86 1tzc s VAL 71 Ca 0.41 -1.49 0.07 0.00 0.00 0.00 0.00 61.98 60.97 1tzc s VAL 71 Cb -0.21 -2.12 0.36 0.00 0.00 0.00 0.00 36.38 34.41 1tzc s VAL 71 CO 0.24 -0.02 0.93 0.29 0.00 0.00 0.00 175.10 176.55 1tzc n LYS 72 N 4.51 2.76 -3.87 2.72 5.02 -1.26 -2.24 118.16 125.79 1tzc n LYS 72 Ca -0.14 -4.46 -0.08 0.00 -2.02 0.00 0.00 58.31 51.61 1tzc n LYS 72 Cb 0.43 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1tzc n LYS 72 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tzc s ASP 73 N -3.28 -0.21 0.49 4.39 2.15 -1.26 -5.01 116.67 113.94 1tzc s ASP 73 Ca 0.46 -0.68 0.24 0.00 0.43 0.00 0.00 52.55 53.00 1tzc s ASP 73 Cb 0.32 0.65 1.25 0.00 -0.30 0.00 0.00 42.92 44.84 1tzc s ASP 73 CO -0.13 -1.22 2.01 1.88 -0.17 0.00 0.00 175.17 177.54 1tzc h TYR 74 N 2.12 0.00 -3.24 -5.34 -1.99 -1.94 -3.42 116.97 103.15 1tzc h TYR 74 Ca -0.23 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.83 1tzc h TYR 74 Cb 1.25 0.00 -0.31 0.00 2.00 0.00 0.00 36.73 39.67 1tzc h TYR 74 CO 0.40 0.17 -0.80 -0.06 -0.00 0.00 0.00 178.16 177.87 1tzc s PHE 75 N -4.18 2.81 -0.14 4.88 0.40 -1.26 -4.04 117.98 116.45 1tzc s PHE 75 Ca -0.03 -1.18 -0.02 0.00 -0.60 0.00 0.00 56.93 55.10 1tzc s PHE 75 Cb 0.13 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1tzc s PHE 75 CO 0.62 -0.58 -0.07 -1.17 0.70 0.00 0.00 175.22 174.73 1tzc s LEU 76 N 1.07 3.09 0.00 -0.37 2.96 -1.26 -4.98 118.68 119.19 1tzc s LEU 76 Ca -0.00 -0.18 0.20 0.00 -0.22 0.00 0.00 54.13 53.93 1tzc s LEU 76 Cb -0.14 -1.72 0.26 0.00 0.50 0.00 0.00 46.19 45.08 1tzc s LEU 76 CO -0.04 0.18 1.23 0.29 -1.32 0.00 0.00 176.35 176.69 1tzc n LYS 77 N 3.42 2.08 -2.20 1.98 4.76 -1.26 -5.00 118.16 121.94 1tzc n LYS 77 Ca -0.18 -1.92 -0.41 0.00 -2.87 0.00 0.00 58.31 52.93 1tzc n LYS 77 Cb 0.53 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1tzc n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tzc s ALA 78 N -1.53 3.52 -0.19 7.82 0.00 -1.26 -4.92 121.76 125.20 1tzc s ALA 78 Ca 0.29 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.62 1tzc s ALA 78 Cb 0.18 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1tzc s ALA 78 CO 0.27 -0.55 0.91 0.54 0.00 0.00 0.00 175.76 176.93 1tzc n ARG 79 N 2.03 0.62 -3.89 0.00 1.74 -1.26 -4.99 116.66 110.90 1tzc n ARG 79 Ca 0.04 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1tzc n ARG 79 Cb 0.42 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1tzc n ARG 79 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1tzc s ASP 80 N -5.17 0.22 0.00 0.55 3.84 -1.26 -4.94 116.67 109.92 1tzc s ASP 80 Ca -0.02 -1.18 0.00 0.00 -0.00 0.00 0.00 52.55 51.34 1tzc s ASP 80 Cb 0.11 0.78 0.00 0.00 -1.38 0.00 0.00 42.92 42.43 1tzc s ASP 80 CO 0.82 -1.54 0.00 0.61 -0.00 0.00 0.00 175.17 175.06 1tzc n GLY 81 N -0.53 0.60 3.25 2.12 0.00 -1.26 -4.94 105.19 104.43 1tzc n GLY 81 Ca -0.05 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 1tzc n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tzc s LEU 82 N 0.00 2.04 -0.14 0.99 2.96 -0.87 -4.13 118.68 119.53 1tzc s LEU 82 Ca 0.00 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1tzc s LEU 82 Cb 0.00 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1tzc s LEU 82 CO 0.00 0.25 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.99 1tzc s LEU 83 N -0.29 3.09 -0.24 -0.68 2.96 -0.16 -0.59 118.68 122.78 1tzc s LEU 83 Ca 0.01 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1tzc s LEU 83 Cb -0.12 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1tzc s LEU 83 CO 0.02 0.20 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.60 1tzc s ILE 84 N 0.19 3.52 -0.27 6.68 1.01 -0.08 -1.26 121.20 131.00 1tzc s ILE 84 Ca -0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1tzc s ILE 84 Cb -0.14 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1tzc s ILE 84 CO 0.03 0.33 0.06 0.00 0.00 0.00 0.00 174.94 175.36 1tzc s ALA 85 N 1.48 3.06 -0.23 9.38 0.00 -0.12 -0.96 121.76 134.37 1tzc s ALA 85 Ca 0.05 -1.28 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 1tzc s ALA 85 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1tzc s ALA 85 CO -0.02 -0.68 -0.01 0.08 0.00 0.00 0.00 175.76 175.14 1tzc s VAL 86 N 1.54 3.68 -0.21 0.00 1.01 -0.26 -1.13 120.40 125.03 1tzc s VAL 86 Ca 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1tzc s VAL 86 Cb -0.16 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.64 1tzc s VAL 86 CO 0.02 0.40 0.29 -0.55 0.00 0.00 0.00 175.10 175.26 1tzc s SER 87 N 1.49 0.81 0.15 3.32 0.15 -0.64 -4.16 113.70 114.83 1tzc s SER 87 Ca 0.06 0.04 -0.22 0.00 0.70 0.00 0.00 55.95 56.53 1tzc s SER 87 Cb -0.14 0.72 0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1tzc s SER 87 CO -0.01 -0.31 1.62 0.22 1.20 0.00 0.00 173.24 175.96 1tzc h TYR 88 N 8.26 -0.71 -0.02 3.44 3.20 -1.95 -1.95 116.97 127.24 1tzc h TYR 88 Ca -0.18 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.60 1tzc h TYR 88 Cb 1.15 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 1tzc h TYR 88 CO 0.15 -0.34 -0.62 0.66 -1.64 0.00 0.00 178.16 176.37 1tzc h SER 89 N -0.25 0.09 0.00 -2.11 4.64 -1.94 -0.78 113.55 113.20 1tzc h SER 89 Ca 0.15 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1tzc h SER 89 Cb 0.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1tzc h SER 89 CO -0.43 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1tzc n GLY 90 N 0.28 0.78 0.27 -0.77 0.00 -0.73 -3.09 105.19 101.93 1tzc n GLY 90 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1tzc n GLY 90 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tzc n ASN 91 N 0.00 1.42 -4.66 1.61 3.02 -1.26 -0.48 115.26 114.90 1tzc n ASN 91 Ca 0.00 -1.21 -0.43 0.00 -0.03 0.00 0.00 54.58 52.92 1tzc n ASN 91 Cb 0.00 0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1tzc n ASN 91 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1tzc s THR 92 N -1.01 3.97 0.18 3.41 2.01 -1.26 -4.90 115.64 118.05 1tzc s THR 92 Ca 0.09 1.20 -0.10 0.00 0.31 0.00 0.00 61.69 63.19 1tzc s THR 92 Cb 0.07 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.89 1tzc s THR 92 CO 0.17 -0.09 1.68 -0.29 -0.69 0.00 0.00 174.62 175.40 1tzc h ILE 93 N 5.46 1.26 -0.49 1.82 6.09 -1.95 -1.74 117.51 127.96 1tzc h ILE 93 Ca -0.32 -0.98 0.05 0.00 -1.37 0.00 0.00 64.86 62.24 1tzc h ILE 93 Cb 1.14 0.66 -0.05 0.00 0.47 0.00 0.00 36.82 39.04 1tzc h ILE 93 CO 0.96 0.37 0.21 -0.33 -3.07 0.00 0.00 178.15 176.28 1tzc h GLU 94 N 0.95 0.40 -0.50 2.19 3.07 -1.90 -0.55 114.58 118.24 1tzc h GLU 94 Ca 0.20 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1tzc h GLU 94 Cb 0.40 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1tzc h GLU 94 CO 0.01 0.27 -0.07 1.15 -1.40 0.00 0.00 179.01 178.96 1tzc h THR 95 N 0.41 1.26 -0.76 1.13 2.02 -1.64 -2.50 112.91 112.83 1tzc h THR 95 Ca 0.22 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1tzc h THR 95 Cb 0.18 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1tzc h THR 95 CO -0.19 0.41 0.27 -0.07 0.37 0.00 0.00 175.52 176.30 1tzc h LEU 96 N 0.81 1.08 -0.62 2.58 3.38 -0.78 -2.36 115.31 119.40 1tzc h LEU 96 Ca 0.14 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1tzc h LEU 96 Cb 0.58 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1tzc h LEU 96 CO 0.04 0.99 0.33 1.88 0.09 0.00 0.00 178.44 181.77 1tzc h TYR 97 N 1.12 0.61 -0.57 1.13 -1.99 -0.74 -1.84 116.97 114.70 1tzc h TYR 97 Ca 0.25 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 1tzc h TYR 97 Cb 0.27 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1tzc h TYR 97 CO 0.02 0.29 0.28 1.79 -0.00 0.00 0.00 178.16 180.54 1tzc h THR 98 N 0.62 1.19 -0.08 -2.88 1.35 -1.01 -1.25 112.91 110.85 1tzc h THR 98 Ca 0.28 -0.51 -0.19 0.00 -0.55 0.00 0.00 66.41 65.44 1tzc h THR 98 Cb 0.17 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1tzc h THR 98 CO -0.18 0.21 -0.75 0.58 -0.25 0.00 0.00 175.52 175.14 1tzc h VAL 99 N 0.80 1.37 -0.63 6.82 2.07 -1.20 -1.57 116.25 123.91 1tzc h VAL 99 Ca 0.20 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 1tzc h VAL 99 Cb 0.07 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1tzc h VAL 99 CO -0.03 0.65 0.28 -0.33 0.02 0.00 0.00 177.57 178.16 1tzc h GLU 100 N 0.29 0.92 -0.18 1.57 4.39 -0.88 -0.65 114.58 120.05 1tzc h GLU 100 Ca -0.04 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1tzc h GLU 100 Cb 1.33 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1tzc h GLU 100 CO 0.13 0.75 0.10 -0.92 -1.16 0.00 0.00 179.01 177.92 1tzc h TYR 101 N 0.87 0.24 -0.68 4.33 3.20 -1.12 -1.77 116.97 122.04 1tzc h TYR 101 Ca 0.21 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1tzc h TYR 101 Cb 0.15 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1tzc h TYR 101 CO 0.01 0.20 0.40 0.00 -1.64 0.00 0.00 178.16 177.13 1tzc h ALA 102 N 1.01 0.91 -0.61 1.82 0.00 -1.07 -1.36 119.26 119.96 1tzc h ALA 102 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1tzc h ALA 102 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1tzc h ALA 102 CO -0.01 0.12 0.30 0.87 0.00 0.00 0.00 179.25 180.52 1tzc h LYS 103 N 0.76 0.88 -0.36 0.00 1.57 -0.89 0.33 116.57 118.86 1tzc h LYS 103 Ca 0.29 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1tzc h LYS 103 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1tzc h LYS 103 CO -0.15 0.70 -0.06 0.00 -0.57 0.00 0.00 179.45 179.37 1tzc h ARG 104 N 0.84 0.59 -0.16 3.15 3.08 -0.90 -2.96 114.38 118.01 1tzc h ARG 104 Ca 0.21 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1tzc h ARG 104 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1tzc h ARG 104 CO -0.03 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.07 1tzc n ARG 105 N -4.23 1.99 -2.74 0.04 5.12 -0.55 -4.94 116.66 111.36 1tzc n ARG 105 Ca 0.01 -1.48 -0.22 0.00 -1.93 0.00 0.00 57.85 54.24 1tzc n ARG 105 Cb 0.30 -1.45 0.02 0.00 -1.16 0.00 0.00 32.46 30.16 1tzc n ARG 105 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1tzc n ARG 106 N 0.73 -3.47 -2.93 5.56 1.74 -0.46 -4.96 116.66 112.86 1tzc n ARG 106 Ca 0.17 0.96 -0.41 0.00 -0.77 0.00 0.00 57.85 57.80 1tzc n ARG 106 Cb 0.44 -5.74 -0.04 0.00 -1.02 0.00 0.00 32.46 26.10 1tzc n ARG 106 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tzc s ILE 107 N -3.12 4.90 0.44 0.55 1.01 -0.02 -5.01 121.20 119.94 1tzc s ILE 107 Ca 0.17 1.54 -0.26 0.00 0.00 0.00 0.00 60.65 62.10 1tzc s ILE 107 Cb -0.07 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1tzc s ILE 107 CO 0.21 0.02 1.39 -2.16 0.00 0.00 0.00 174.94 174.40 1tzc s PRO 108 N 2.22 3.78 -0.03 2.79 0.04 -1.26 -4.40 135.00 138.15 1tzc s PRO 108 Ca 0.36 2.34 -0.03 0.00 0.04 0.00 0.00 61.00 63.71 1tzc s PRO 108 Cb -0.16 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.69 1tzc s PRO 108 CO 0.11 -0.72 0.09 0.00 0.04 0.00 0.00 177.00 176.52 1tzc s ALA 109 N -1.22 -0.21 -0.10 8.56 0.00 -1.26 -0.99 121.76 126.54 1tzc s ALA 109 Ca 0.60 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1tzc s ALA 109 Cb -0.42 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1tzc s ALA 109 CO 0.54 -0.07 -0.22 0.08 0.00 0.00 0.00 175.76 176.09 1tzc s VAL 110 N -0.23 1.93 0.04 0.00 1.01 -0.39 -3.99 120.40 118.78 1tzc s VAL 110 Ca -0.03 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1tzc s VAL 110 Cb -0.02 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1tzc s VAL 110 CO 0.00 0.53 0.29 0.00 0.00 0.00 0.00 175.10 175.93 1tzc s ALA 111 N 0.49 3.84 -0.11 5.51 0.00 -0.02 -0.94 121.76 130.53 1tzc s ALA 111 Ca -0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1tzc s ALA 111 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1tzc s ALA 111 CO 0.06 0.66 -0.07 0.42 0.00 0.00 0.00 175.76 176.83 1tzc s ILE 112 N -1.39 0.99 0.12 0.00 1.01 -0.28 -0.79 121.20 120.85 1tzc s ILE 112 Ca 0.31 -0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 1tzc s ILE 112 Cb -0.13 -1.01 0.07 0.00 0.01 0.00 0.00 42.46 41.40 1tzc s ILE 112 CO 0.19 0.36 0.96 0.28 0.00 0.00 0.00 174.94 176.73 1tzc s THR 113 N 1.67 0.00 -0.31 2.92 -1.32 -0.83 -1.62 115.64 116.15 1tzc s THR 113 Ca 0.04 -0.54 0.23 0.00 -1.21 0.00 0.00 61.69 60.21 1tzc s THR 113 Cb -0.13 -1.83 0.01 0.00 -1.51 0.00 0.00 72.50 69.04 1tzc s THR 113 CO -0.07 0.00 1.10 0.71 -2.21 0.00 0.00 174.62 174.14 1tzc h THR 114 N 2.00 0.00 0.00 5.08 1.35 -1.29 -1.48 112.91 118.58 1tzc h THR 114 Ca -0.24 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1tzc h THR 114 Cb 1.23 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1tzc h THR 114 CO 0.26 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1tzc n GLY 115 N 1.20 -0.53 7.00 5.82 0.00 -1.26 -4.83 105.19 112.59 1tzc n GLY 115 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1tzc n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzc n GLY 116 N 0.00 0.71 0.22 -0.02 0.00 -1.18 -2.69 105.19 102.23 1tzc n GLY 116 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 1tzc n GLY 116 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tzc h ARG 117 N 0.00 0.29 -0.60 1.61 3.08 -1.62 -3.10 114.38 114.05 1tzc h ARG 117 Ca 0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1tzc h ARG 117 Cb 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1tzc h ARG 117 CO 0.00 0.58 0.22 1.25 -1.07 0.00 0.00 179.97 180.95 1tzc h LEU 118 N 0.26 0.81 -0.06 3.04 5.85 -0.86 -1.36 115.31 122.99 1tzc h LEU 118 Ca 0.04 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1tzc h LEU 118 Cb 0.67 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1tzc h LEU 118 CO 0.05 0.74 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1tzc n ALA 119 N -2.45 1.74 -0.41 1.25 0.00 -1.10 -2.55 120.51 117.00 1tzc n ALA 119 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1tzc n ALA 119 Cb 0.18 -1.28 0.26 0.00 0.00 0.00 0.00 19.45 18.61 1tzc n ALA 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tzc n GLN 120 N -1.58 3.03 -0.04 0.00 1.13 -0.52 -4.59 117.38 114.81 1tzc n GLN 120 Ca 0.04 -2.49 0.12 0.00 -1.94 0.00 0.00 57.00 52.73 1tzc n GLN 120 Cb 0.20 -1.55 0.47 0.00 0.11 0.00 0.00 30.24 29.47 1tzc n GLN 120 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1tzc n MET 121 N 0.86 1.60 -0.84 -1.09 2.81 -1.06 -4.93 117.12 114.47 1tzc n MET 121 Ca 0.19 -0.90 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 1tzc n MET 121 Cb 0.63 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 1tzc n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tzc n GLY 122 N 1.11 0.60 3.87 3.03 0.00 -1.26 -5.05 105.19 107.49 1tzc n GLY 122 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1tzc n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tzc s VAL 123 N -2.10 4.81 0.18 1.61 -7.23 -1.26 -4.74 120.40 111.66 1tzc s VAL 123 Ca 0.00 -1.09 -0.33 0.00 -1.81 0.00 0.00 61.98 58.75 1tzc s VAL 123 Cb 0.00 -3.54 -0.14 0.00 0.56 0.00 0.00 36.38 33.26 1tzc s VAL 123 CO 0.00 -0.23 1.44 -2.65 -0.31 0.00 0.00 175.10 173.35 1tzc n PRO 124 N -0.89 1.86 -4.25 4.82 -0.02 -1.26 -4.77 135.00 130.50 1tzc n PRO 124 Ca -0.08 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 1tzc n PRO 124 Cb 0.56 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1tzc n PRO 124 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tzc s THR 125 N 0.38 0.64 -0.28 3.45 2.01 -1.26 -0.84 115.64 119.74 1tzc s THR 125 Ca 0.75 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.46 1tzc s THR 125 Cb -0.73 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1tzc s THR 125 CO 0.45 0.24 0.17 -0.69 -0.69 0.00 0.00 174.62 174.10 1tzc s VAL 126 N 0.83 5.12 -0.17 3.82 1.01 0.03 -4.84 120.40 126.19 1tzc s VAL 126 Ca -0.12 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1tzc s VAL 126 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1tzc s VAL 126 CO 0.01 0.25 0.41 -0.63 0.00 0.00 0.00 175.10 175.14 1tzc s ILE 127 N 1.73 5.21 0.23 2.22 -1.09 -1.26 -1.96 121.20 126.29 1tzc s ILE 127 Ca 0.07 0.75 0.08 0.00 -2.23 0.00 0.00 60.65 59.33 1tzc s ILE 127 Cb -0.16 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1tzc s ILE 127 CO 0.10 0.29 0.04 0.68 -1.23 0.00 0.00 174.94 174.82 1tzc s VAL 128 N 1.02 3.76 0.67 2.92 -7.23 -0.56 -4.97 120.40 116.02 1tzc s VAL 128 Ca 0.21 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 1tzc s VAL 128 Cb -0.15 -2.98 0.01 0.00 0.56 0.00 0.00 36.38 33.82 1tzc s VAL 128 CO 0.08 -0.28 1.24 -2.84 -0.31 0.00 0.00 175.10 172.99 1tzc s PRO 129 N -3.46 2.44 0.66 4.82 0.02 -1.26 -4.57 135.00 133.66 1tzc s PRO 129 Ca 0.30 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 1tzc s PRO 129 Cb -0.08 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1tzc s PRO 129 CO 0.21 -1.63 1.06 0.15 -0.33 0.00 0.00 177.00 176.45 1tzc s LYS 130 N -3.61 3.20 0.16 5.54 1.02 -1.26 -4.97 119.74 119.82 1tzc s LYS 130 Ca 0.78 0.57 0.02 0.00 0.02 0.00 0.00 55.97 57.36 1tzc s LYS 130 Cb -0.32 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.92 1tzc s LYS 130 CO 0.41 -0.81 0.16 0.00 -0.92 0.00 0.00 175.35 174.19 1tzc n ALA 131 N -2.87 0.17 0.22 5.17 0.00 -1.26 -4.99 120.51 116.95 1tzc n ALA 131 Ca 0.06 -0.85 0.09 0.00 0.00 0.00 0.00 53.44 52.75 1tzc n ALA 131 Cb 0.56 0.69 0.50 0.00 0.00 0.00 0.00 19.45 21.19 1tzc n ALA 131 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tzc h SER 132 N 0.93 0.00 -4.85 0.00 0.02 -1.89 -3.46 113.55 104.31 1tzc h SER 132 Ca -0.11 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1tzc h SER 132 Cb 0.55 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.95 1tzc h SER 132 CO 0.16 0.24 0.31 0.00 -1.14 0.00 0.00 176.83 176.40 1tzc s ALA 133 N -3.85 -1.70 0.26 3.77 0.00 -1.26 -5.03 121.76 113.95 1tzc s ALA 133 Ca -0.01 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1tzc s ALA 133 Cb 0.12 0.55 0.54 0.00 0.00 0.00 0.00 23.12 24.32 1tzc s ALA 133 CO 0.64 -0.67 1.70 -1.35 0.00 0.00 0.00 175.76 176.09 1tzc h PRO 134 N 2.17 0.36 -0.06 0.00 0.11 -1.93 -0.84 132.00 131.80 1tzc h PRO 134 Ca -0.29 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1tzc h PRO 134 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1tzc h PRO 134 CO 0.36 0.23 -0.03 0.07 -0.21 0.00 0.00 178.00 178.42 1tzc h ARG 135 N 0.37 0.09 0.00 1.05 0.11 -1.98 -0.76 114.38 113.26 1tzc h ARG 135 Ca 0.46 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.53 1tzc h ARG 135 Cb 0.78 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1tzc h ARG 135 CO -0.48 0.13 0.00 0.00 0.10 0.00 0.00 179.97 179.72 1tzc n ALA 136 N -2.52 2.11 -0.96 0.08 0.00 -0.34 -3.40 120.51 115.49 1tzc n ALA 136 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1tzc n ALA 136 Cb 0.15 -1.39 0.36 0.00 0.00 0.00 0.00 19.45 18.57 1tzc n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tzc n ALA 137 N -1.47 3.93 -0.17 0.00 0.00 -0.29 -4.72 120.51 117.80 1tzc n ALA 137 Ca 0.07 -2.09 -0.03 0.00 0.00 0.00 0.00 53.44 51.39 1tzc n ALA 137 Cb 0.27 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.69 1tzc n ALA 137 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1tzc h LEU 138 N 3.38 0.19 -0.60 0.00 5.85 -1.63 -1.95 115.31 120.55 1tzc h LEU 138 Ca 0.06 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1tzc h LEU 138 Cb 1.99 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 43.01 1tzc h LEU 138 CO 0.51 0.13 0.28 -0.65 -0.34 0.00 0.00 178.44 178.37 1tzc h PRO 139 N 0.37 0.50 -0.02 5.25 0.11 -1.86 0.52 132.00 136.86 1tzc h PRO 139 Ca 0.25 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.10 1tzc h PRO 139 Cb 0.27 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.27 1tzc h PRO 139 CO -0.25 0.33 -0.92 -0.56 -0.21 0.00 0.00 178.00 176.38 1tzc h GLN 140 N 0.51 0.50 -0.31 1.05 -0.00 -1.38 -0.30 115.11 115.18 1tzc h GLN 140 Ca 0.28 -0.51 -0.04 0.00 -0.00 0.00 0.00 58.65 58.38 1tzc h GLN 140 Cb 0.26 0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1tzc h GLN 140 CO -0.23 1.15 0.03 -0.07 -0.00 0.00 0.00 178.83 179.71 1tzc h LEU 141 N 0.29 0.51 -0.05 0.06 3.38 -1.13 -1.46 115.31 116.91 1tzc h LEU 141 Ca -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1tzc h LEU 141 Cb 1.55 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1tzc h LEU 141 CO 0.17 0.67 -0.06 0.25 0.09 0.00 0.00 178.44 179.55 1tzc h LEU 142 N 0.34 0.15 -1.14 1.67 5.85 -0.89 -2.66 115.31 118.63 1tzc h LEU 142 Ca 0.09 -0.51 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1tzc h LEU 142 Cb 0.39 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1tzc h LEU 142 CO 0.01 0.63 -0.33 0.71 -0.34 0.00 0.00 178.44 179.12 1tzc h THR 143 N -0.33 1.27 -0.26 1.05 1.35 -1.11 -0.32 112.91 114.56 1tzc h THR 143 Ca 0.01 -1.27 0.02 0.00 -0.55 0.00 0.00 66.41 64.61 1tzc h THR 143 Cb 0.59 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 1tzc h THR 143 CO 0.02 0.38 0.13 0.00 -0.25 0.00 0.00 175.52 175.79 1tzc h ALA 144 N 1.51 0.31 -0.43 6.62 0.00 -1.26 -0.91 119.26 125.10 1tzc h ALA 144 Ca 0.02 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1tzc h ALA 144 Cb 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1tzc h ALA 144 CO 0.05 -0.27 -0.16 0.00 0.00 0.00 0.00 179.25 178.87 1tzc h ALA 145 N 1.13 0.92 -0.73 0.00 0.00 -1.06 -2.08 119.26 117.44 1tzc h ALA 145 Ca 0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1tzc h ALA 145 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1tzc h ALA 145 CO -0.07 0.62 0.24 -0.07 0.00 0.00 0.00 179.25 179.97 1tzc h LEU 146 N 0.72 1.04 -1.00 0.00 3.38 -0.81 -1.46 115.31 117.17 1tzc h LEU 146 Ca 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1tzc h LEU 146 Cb 0.66 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1tzc h LEU 146 CO 0.05 0.95 -0.01 0.45 0.09 0.00 0.00 178.44 179.98 1tzc h HIS 147 N 1.07 0.75 -0.29 1.13 3.86 -0.89 -0.09 115.15 120.69 1tzc h HIS 147 Ca 0.24 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1tzc h HIS 147 Cb 0.28 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1tzc h HIS 147 CO 0.02 0.71 0.10 0.28 0.86 0.00 0.00 177.93 179.90 1tzc h VAL 148 N 0.67 1.20 -0.51 2.45 2.07 -0.93 -0.98 116.25 120.21 1tzc h VAL 148 Ca 0.13 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1tzc h VAL 148 Cb 0.42 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1tzc h VAL 148 CO 0.02 0.21 0.33 0.58 0.02 0.00 0.00 177.57 178.72 1tzc h VAL 149 N 0.32 1.10 -0.59 2.57 2.07 -0.93 -1.35 116.25 119.44 1tzc h VAL 149 Ca 0.10 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1tzc h VAL 149 Cb 0.23 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1tzc h VAL 149 CO -0.00 0.12 0.34 0.00 0.02 0.00 0.00 177.57 178.04 1tzc h ALA 150 N 1.20 0.75 -0.51 1.67 0.00 -0.81 0.67 119.26 122.23 1tzc h ALA 150 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1tzc h ALA 150 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1tzc h ALA 150 CO -0.06 0.25 -0.18 -0.22 0.00 0.00 0.00 179.25 179.04 1tzc h LYS 151 N 0.79 1.01 0.17 0.00 3.64 -0.91 -0.30 116.57 120.97 1tzc h LYS 151 Ca 0.21 -0.41 -0.28 0.00 -1.27 0.00 0.00 60.65 58.90 1tzc h LYS 151 Cb 0.02 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1tzc h LYS 151 CO -0.04 1.09 -1.32 0.28 -2.27 0.00 0.00 179.45 177.20 1tzc h VAL 152 N 0.88 1.21 0.00 2.00 2.07 -1.07 -3.38 116.25 117.97 1tzc h VAL 152 Ca 0.12 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1tzc h VAL 152 Cb 0.75 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1tzc h VAL 152 CO 0.06 0.76 -1.54 -1.22 0.02 0.00 0.00 177.57 175.65 1tzc n TYR 153 N -3.87 0.00 -1.43 1.57 4.02 0.21 -4.34 117.16 113.32 1tzc n TYR 153 Ca -0.20 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.61 1tzc n TYR 153 Cb 0.96 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.98 1tzc n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tzc n GLY 154 N 1.37 0.84 3.77 2.72 0.00 -0.12 -5.01 105.19 108.75 1tzc n GLY 154 Ca -0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1tzc n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tzc s ILE 155 N -2.34 4.21 -0.64 -0.61 1.01 -1.25 -5.00 121.20 116.57 1tzc s ILE 155 Ca 0.00 1.88 -0.27 0.00 0.00 0.00 0.00 60.65 62.26 1tzc s ILE 155 Cb 0.00 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.29 1tzc s ILE 155 CO 0.00 0.43 1.45 -0.62 0.00 0.00 0.00 174.94 176.20 1tzc s ASP 156 N -1.28 5.97 0.00 3.58 2.15 -1.26 -4.40 116.67 121.43 1tzc s ASP 156 Ca 0.41 0.00 0.28 0.00 0.43 0.00 0.00 52.55 53.67 1tzc s ASP 156 Cb -0.23 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 40.83 1tzc s ASP 156 CO 0.28 -1.90 1.71 1.33 -0.17 0.00 0.00 175.17 176.42 1tzc n VAL 157 N 6.74 0.00 -3.40 1.11 0.24 -1.26 -4.97 118.33 116.79 1tzc n VAL 157 Ca 0.10 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 1tzc n VAL 157 Cb 0.50 0.50 0.08 0.00 -1.47 0.00 0.00 33.84 33.44 1tzc n VAL 157 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1tzc n LYS 158 N 0.05 -4.69 -1.71 7.34 5.02 -1.26 -4.73 118.16 118.18 1tzc n LYS 158 Ca 0.18 0.82 -0.42 0.00 -2.02 0.00 0.00 58.31 56.87 1tzc n LYS 158 Cb 0.36 -5.73 -0.03 0.00 -0.02 0.00 0.00 35.03 29.60 1tzc n LYS 158 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1tzc n ILE 159 N -3.82 0.02 -2.38 -0.18 2.08 -1.26 -4.36 119.36 109.46 1tzc n ILE 159 Ca -0.20 -0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.70 1tzc n ILE 159 Cb 0.65 -1.95 -0.04 0.00 -0.75 0.00 0.00 39.64 37.55 1tzc n ILE 159 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1tzc s PRO 160 N 1.24 4.56 0.13 0.38 0.04 -1.26 -4.95 135.00 135.13 1tzc s PRO 160 Ca 0.76 1.90 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 1tzc s PRO 160 Cb -0.52 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 30.78 1tzc s PRO 160 CO 0.33 0.10 1.32 1.49 0.04 0.00 0.00 177.00 180.29 1tzc h GLU 161 N 3.67 0.58 0.00 4.56 4.81 -2.01 -3.48 114.58 122.71 1tzc h GLU 161 Ca -0.47 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.23 1tzc h GLU 161 Cb 1.22 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1tzc h GLU 161 CO 0.66 1.15 0.00 0.41 -0.73 0.00 0.00 179.01 180.50 1tzc n GLY 162 N 0.78 2.75 3.41 1.92 0.00 -1.26 -5.12 105.19 107.67 1tzc n GLY 162 Ca -0.07 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 1tzc n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzc s LEU 163 N 0.00 2.55 0.48 0.99 1.43 -1.26 -4.85 118.68 118.02 1tzc s LEU 163 Ca 0.00 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 51.88 1tzc s LEU 163 Cb 0.00 -0.95 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 1tzc s LEU 163 CO 0.00 -0.02 1.21 -1.61 0.23 0.00 0.00 176.35 176.15 1tzc s GLU 164 N -3.40 3.60 0.74 1.70 0.41 -1.26 -5.01 118.70 115.48 1tzc s GLU 164 Ca 0.25 1.88 -0.14 0.00 -0.41 0.00 0.00 54.97 56.55 1tzc s GLU 164 Cb -0.04 -2.36 0.04 0.00 -1.78 0.00 0.00 34.13 29.99 1tzc s GLU 164 CO 0.11 -0.71 1.15 -1.25 -0.49 0.00 0.00 175.26 174.07 1tzc s PRO 165 N -2.76 2.21 0.18 0.39 0.04 -1.26 -4.91 135.00 128.89 1tzc s PRO 165 Ca 0.66 1.52 -0.33 0.00 0.04 0.00 0.00 61.00 62.88 1tzc s PRO 165 Cb -0.31 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 1tzc s PRO 165 CO 0.37 -1.73 1.24 -2.30 0.04 0.00 0.00 177.00 174.63 1tzc n PRO 166 N -2.96 1.36 -3.16 0.56 -0.02 -1.26 -4.92 135.00 124.60 1tzc n PRO 166 Ca 0.12 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.63 1tzc n PRO 166 Cb 0.51 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1tzc n PRO 166 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1tzc s ASN 167 N 0.13 6.19 0.25 2.55 3.84 -1.26 -4.95 114.94 121.69 1tzc s ASN 167 Ca 0.74 -1.54 -0.05 0.00 0.21 0.00 0.00 52.86 52.22 1tzc s ASN 167 Cb -0.82 -2.28 0.27 0.00 -0.55 0.00 0.00 41.25 37.87 1tzc s ASN 167 CO 0.51 -1.05 1.84 -0.33 -2.79 0.00 0.00 177.10 175.28 1tzc h GLU 168 N 9.11 1.13 -0.44 0.43 5.08 -1.99 -0.87 114.58 127.03 1tzc h GLU 168 Ca -0.29 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1tzc h GLU 168 Cb 1.09 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1tzc h GLU 168 CO 1.09 0.87 0.17 0.00 -1.00 0.00 0.00 179.01 180.14 1tzc h ALA 169 N 1.28 0.57 -0.44 3.43 0.00 -2.00 -1.64 119.26 120.46 1tzc h ALA 169 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1tzc h ALA 169 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1tzc h ALA 169 CO -0.03 0.17 0.11 1.25 0.00 0.00 0.00 179.25 180.76 1tzc h LEU 170 N 0.56 0.66 -0.73 0.00 5.85 -1.92 -2.06 115.31 117.68 1tzc h LEU 170 Ca 0.14 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1tzc h LEU 170 Cb 0.20 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1tzc h LEU 170 CO -0.01 0.72 0.47 0.40 -0.34 0.00 0.00 178.44 179.68 1tzc h ILE 171 N 0.58 1.19 -0.05 4.05 2.04 -1.00 -1.11 117.51 123.22 1tzc h ILE 171 Ca 0.14 -0.36 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 1tzc h ILE 171 Cb 0.31 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1tzc h ILE 171 CO 0.00 0.19 -0.71 0.45 0.00 0.00 0.00 178.15 178.08 1tzc h HIS 172 N 0.99 0.35 -0.65 1.37 3.86 -1.19 -1.78 115.15 118.09 1tzc h HIS 172 Ca 0.26 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1tzc h HIS 172 Cb -0.10 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 1tzc h HIS 172 CO -0.02 0.88 0.28 -0.22 0.86 0.00 0.00 177.93 179.71 1tzc h LYS 173 N 0.18 0.97 -0.42 2.45 3.64 -1.02 -2.45 116.57 119.91 1tzc h LYS 173 Ca -0.02 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1tzc h LYS 173 Cb 1.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1tzc h LYS 173 CO 0.11 0.80 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.82 1tzc h LEU 174 N 0.92 0.84 -0.45 5.20 3.38 -0.98 -1.32 115.31 122.89 1tzc h LEU 174 Ca 0.22 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1tzc h LEU 174 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1tzc h LEU 174 CO -0.02 1.02 0.29 0.58 0.09 0.00 0.00 178.44 180.40 1tzc h VAL 175 N 0.73 1.10 -0.05 1.22 2.07 -1.15 -0.90 116.25 119.27 1tzc h VAL 175 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1tzc h VAL 175 Cb 0.72 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1tzc h VAL 175 CO 0.06 0.11 0.01 -0.33 0.02 0.00 0.00 177.57 177.43 1tzc h GLU 176 N 0.60 0.08 -0.36 1.57 5.08 -1.24 -3.21 114.58 117.11 1tzc h GLU 176 Ca 0.17 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1tzc h GLU 176 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1tzc h GLU 176 CO -0.05 0.33 -0.13 0.93 -1.00 0.00 0.00 179.01 179.10 1tzc h GLU 177 N -0.18 0.63 0.00 2.33 5.08 -1.11 -2.95 114.58 118.39 1tzc h GLU 177 Ca 0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1tzc h GLU 177 Cb 0.29 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1tzc h GLU 177 CO 0.00 0.74 0.00 1.19 -1.00 0.00 0.00 179.01 179.94 1tzc n PHE 178 N -4.17 0.16 0.29 4.33 3.01 -0.36 -2.20 117.46 118.52 1tzc n PHE 178 Ca 0.01 0.05 0.15 0.00 1.01 0.00 0.00 57.45 58.66 1tzc n PHE 178 Cb 0.35 -0.58 0.90 0.00 -0.01 0.00 0.00 39.48 40.14 1tzc n PHE 178 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1tzc h GLN 179 N 0.00 0.00 -0.11 -1.08 4.20 -1.52 -1.87 115.11 114.73 1tzc h GLN 179 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tzc h GLN 179 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1tzc h GLN 179 CO 0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 1tzc n LYS 180 N -3.89 1.57 -3.78 1.46 5.02 -0.93 -4.96 118.16 112.65 1tzc n LYS 180 Ca -0.03 -0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 55.10 1tzc n LYS 180 Cb 0.08 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1tzc n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tzc n ARG 181 N 0.06 -1.79 -1.16 1.97 3.00 -0.70 -4.75 116.66 113.28 1tzc n ARG 181 Ca 0.17 0.42 -0.31 0.00 -0.01 0.00 0.00 57.85 58.12 1tzc n ARG 181 Cb 0.28 -4.14 0.12 0.00 0.00 0.00 0.00 32.46 28.72 1tzc n ARG 181 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1tzc s PRO 182 N -6.23 1.76 -0.16 5.56 0.04 -1.26 -4.60 135.00 130.10 1tzc s PRO 182 Ca 0.34 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 1tzc s PRO 182 Cb -0.13 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1tzc s PRO 182 CO 0.87 -1.98 0.70 0.99 0.04 0.00 0.00 177.00 177.62 1tzc s THR 183 N -2.87 4.99 -0.17 1.26 2.01 0.22 -2.66 115.64 118.42 1tzc s THR 183 Ca 0.63 1.35 -0.19 0.00 0.31 0.00 0.00 61.69 63.79 1tzc s THR 183 Cb -0.18 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1tzc s THR 183 CO 0.57 0.12 0.54 -0.63 -0.69 0.00 0.00 174.62 174.53 1tzc s ILE 184 N 1.73 5.11 -0.11 1.82 1.01 0.37 -1.39 121.20 129.73 1tzc s ILE 184 Ca 0.33 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 62.02 1tzc s ILE 184 Cb -0.16 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1tzc s ILE 184 CO 0.12 0.21 -0.09 -0.63 0.00 0.00 0.00 174.94 174.55 1tzc s ILE 185 N 1.34 3.43 0.08 2.92 -1.09 -0.02 -0.99 121.20 126.88 1tzc s ILE 185 Ca 0.27 -0.55 -0.22 0.00 -2.23 0.00 0.00 60.65 57.92 1tzc s ILE 185 Cb -0.16 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.35 1tzc s ILE 185 CO 0.11 0.55 0.53 0.00 -1.23 0.00 0.00 174.94 174.90 1tzc s ALA 186 N -0.15 -1.36 0.78 9.38 0.00 -1.14 -0.78 121.76 128.50 1tzc s ALA 186 Ca 0.01 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 1tzc s ALA 186 Cb -0.13 0.55 0.06 0.00 0.00 0.00 0.00 23.12 23.59 1tzc s ALA 186 CO 0.03 -0.59 1.14 0.00 0.00 0.00 0.00 175.76 176.34 1tzc s ALA 187 N -2.95 2.61 0.43 0.00 0.00 -1.26 -0.62 121.76 119.97 1tzc s ALA 187 Ca -0.03 -0.48 0.13 0.00 0.00 0.00 0.00 51.96 51.58 1tzc s ALA 187 Cb -0.00 -3.01 1.01 0.00 0.00 0.00 0.00 23.12 21.12 1tzc s ALA 187 CO -0.06 -1.55 2.00 1.49 0.00 0.00 0.00 175.76 177.65 1tzc h GLU 188 N -0.96 0.40 0.00 0.00 4.57 -1.39 0.44 114.58 117.65 1tzc h GLU 188 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1tzc h GLU 188 Cb 1.30 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1tzc h GLU 188 CO 0.64 0.27 0.00 -1.13 -1.18 0.00 0.00 179.01 177.61 1tzc n SER 189 N -4.47 0.00 -0.47 1.04 3.41 -1.26 -2.62 113.62 109.25 1tzc n SER 189 Ca 0.08 0.43 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 1tzc n SER 189 Cb 0.30 -0.46 0.09 0.00 -0.26 0.00 0.00 64.21 63.87 1tzc n SER 189 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1tzc n MET 190 N -1.46 0.72 -0.24 4.33 2.81 0.11 -4.57 117.12 118.81 1tzc n MET 190 Ca 0.04 -2.06 0.04 0.00 -1.81 0.00 0.00 57.70 53.91 1tzc n MET 190 Cb 0.15 -0.98 0.16 0.00 -0.71 0.00 0.00 33.22 31.83 1tzc n MET 190 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1tzc h ARG 191 N 0.26 0.32 -0.51 0.03 2.43 -1.20 -1.49 114.38 114.22 1tzc h ARG 191 Ca -0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1tzc h ARG 191 Cb 1.25 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1tzc h ARG 191 CO 0.01 0.21 0.22 0.78 -1.51 0.00 0.00 179.97 179.69 1tzc h GLY 192 N 0.33 0.81 0.98 2.80 0.00 -1.85 -1.68 103.07 104.46 1tzc h GLY 192 Ca 0.38 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1tzc h GLY 192 CO -0.43 0.40 0.27 -2.08 0.00 0.00 0.00 176.54 174.69 1tzc h VAL 193 N 0.69 1.09 -0.17 4.60 2.07 -1.75 -1.53 116.25 121.25 1tzc h VAL 193 Ca 0.17 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1tzc h VAL 193 Cb 0.16 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1tzc h VAL 193 CO -0.02 0.10 0.07 0.00 0.02 0.00 0.00 177.57 177.74 1tzc h ALA 194 N 1.16 0.22 -0.50 1.67 0.00 -1.06 -1.98 119.26 118.76 1tzc h ALA 194 Ca 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1tzc h ALA 194 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1tzc h ALA 194 CO -0.04 -0.20 0.11 1.88 0.00 0.00 0.00 179.25 180.99 1tzc h TYR 195 N 0.12 0.79 -0.80 0.00 -1.99 -1.28 -2.43 116.97 111.39 1tzc h TYR 195 Ca 0.06 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1tzc h TYR 195 Cb 0.16 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.62 1tzc h TYR 195 CO -0.02 0.67 0.39 -0.09 -0.00 0.00 0.00 178.16 179.12 1tzc h ARG 196 N 0.74 1.14 -0.28 4.88 9.65 -0.99 0.42 114.38 129.95 1tzc h ARG 196 Ca 0.16 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1tzc h ARG 196 Cb 0.29 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1tzc h ARG 196 CO 0.00 0.88 0.16 0.28 2.80 0.00 0.00 179.97 184.09 1tzc h VAL 197 N 1.13 1.11 -0.38 0.20 2.07 -0.96 -0.62 116.25 118.80 1tzc h VAL 197 Ca 0.27 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1tzc h VAL 197 Cb 0.11 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1tzc h VAL 197 CO -0.04 0.11 0.13 0.50 0.02 0.00 0.00 177.57 178.29 1tzc h LYS 198 N 0.34 0.27 -0.20 1.57 3.64 -1.11 -2.83 116.57 118.25 1tzc h LYS 198 Ca 0.10 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1tzc h LYS 198 Cb 0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1tzc h LYS 198 CO -0.02 0.18 -0.24 -0.91 -2.27 0.00 0.00 179.45 176.19 1tzc h ASN 199 N 0.28 0.37 -0.53 4.20 2.35 -0.52 0.03 115.58 121.75 1tzc h ASN 199 Ca 0.17 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1tzc h ASN 199 Cb 0.16 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1tzc h ASN 199 CO -0.18 0.61 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.82 1tzc h GLU 200 N 0.33 0.98 -0.08 0.81 4.39 -0.99 -0.49 114.58 119.54 1tzc h GLU 200 Ca 0.05 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 1tzc h GLU 200 Cb 0.61 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1tzc h GLU 200 CO 0.04 1.02 -0.54 0.74 -1.16 0.00 0.00 179.01 179.11 1tzc h PHE 201 N 0.86 0.29 0.35 4.33 -1.00 -1.20 -0.68 116.94 119.87 1tzc h PHE 201 Ca 0.14 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1tzc h PHE 201 Cb 0.62 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1tzc h PHE 201 CO 0.04 0.72 -0.17 -0.91 -1.61 0.00 0.00 178.31 176.39 1tzc h ASN 202 N 0.18 -0.39 0.23 2.17 2.35 -0.82 -1.92 115.58 117.38 1tzc h ASN 202 Ca 0.00 -0.04 -0.30 0.00 -0.55 0.00 0.00 56.30 55.41 1tzc h ASN 202 Cb 1.01 0.10 0.04 0.00 0.05 0.00 0.00 38.32 39.52 1tzc h ASN 202 CO 0.08 -0.22 -1.33 -0.33 -1.65 0.00 0.00 177.43 173.99 1tzc h GLU 203 N -0.54 0.50 0.01 0.81 5.08 -1.00 -2.57 114.58 116.87 1tzc h GLU 203 Ca -0.05 -0.84 -0.16 0.00 -1.00 0.00 0.00 59.36 57.31 1tzc h GLU 203 Cb 0.41 0.31 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1tzc h GLU 203 CO 0.08 1.40 -0.88 -0.91 -1.00 0.00 0.00 179.01 177.70 1tzc h ASN 204 N 0.04 0.04 0.39 1.42 2.35 -1.28 -3.40 115.58 115.14 1tzc h ASN 204 Ca -0.23 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1tzc h ASN 204 Cb 2.05 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.41 1tzc h ASN 204 CO 0.25 1.35 -0.66 0.00 -1.65 0.00 0.00 177.43 176.72 1tzc n ALA 205 N -3.12 3.80 -3.46 -0.83 0.00 -0.97 -4.12 120.51 111.81 1tzc n ALA 205 Ca -0.25 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.55 1tzc n ALA 205 Cb 0.64 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 19.13 1tzc n ALA 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tzc n LYS 206 N -1.56 -7.21 -4.63 0.00 4.01 -0.76 -4.72 118.16 103.29 1tzc n LYS 206 Ca 0.05 0.83 -0.28 0.00 -0.51 0.00 0.00 58.31 58.40 1tzc n LYS 206 Cb 0.35 -5.80 -0.10 0.00 -0.51 0.00 0.00 35.03 28.96 1tzc n LYS 206 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1tzc s ILE 207 N -3.28 1.72 -0.55 -0.18 -4.36 -1.07 -5.01 121.20 108.46 1tzc s ILE 207 Ca 0.52 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.95 1tzc s ILE 207 Cb -0.23 -2.80 0.16 0.00 1.25 0.00 0.00 42.46 40.84 1tzc s ILE 207 CO 0.64 0.00 0.37 -0.70 0.24 0.00 0.00 174.94 175.49 1tzc s GLU 208 N -3.76 1.78 0.57 0.37 2.12 -1.26 -3.63 118.70 114.88 1tzc s GLU 208 Ca 0.29 -2.66 -0.10 0.00 0.36 0.00 0.00 54.97 52.86 1tzc s GLU 208 Cb 0.08 -2.71 0.13 0.00 0.26 0.00 0.00 34.13 31.90 1tzc s GLU 208 CO 0.15 -1.25 0.70 -0.35 -0.54 0.00 0.00 175.26 173.96 1tzc n PRO 209 N 2.69 -1.09 -4.20 4.30 -0.05 -1.26 -4.85 135.00 130.54 1tzc n PRO 209 Ca 0.17 -1.08 -0.13 0.00 -0.05 0.00 0.00 63.50 62.41 1tzc n PRO 209 Cb 0.37 -0.79 -0.09 0.00 -0.05 0.00 0.00 33.50 32.94 1tzc n PRO 209 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1tzc s SER 210 N -3.52 0.39 -0.03 3.54 1.04 -1.09 -5.01 113.70 109.02 1tzc s SER 210 Ca 0.41 -1.43 0.03 0.00 0.48 0.00 0.00 55.95 55.43 1tzc s SER 210 Cb -0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1tzc s SER 210 CO 0.29 -0.89 -0.10 -0.69 0.98 0.00 0.00 173.24 172.83 1tzc s VAL 211 N -4.03 0.86 -0.06 5.02 1.01 -1.26 -0.48 120.40 121.46 1tzc s VAL 211 Ca 0.39 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1tzc s VAL 211 Cb 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1tzc s VAL 211 CO 0.15 0.27 -0.16 -1.61 0.00 0.00 0.00 175.10 173.74 1tzc s GLU 212 N 0.25 1.98 -0.14 2.72 0.41 -0.16 -4.93 118.70 118.83 1tzc s GLU 212 Ca -0.04 -0.58 -0.04 0.00 -0.41 0.00 0.00 54.97 53.90 1tzc s GLU 212 Cb -0.10 -1.63 -0.03 0.00 -1.78 0.00 0.00 34.13 30.59 1tzc s GLU 212 CO 0.01 0.15 0.01 0.42 -0.49 0.00 0.00 175.26 175.35 1tzc s ILE 213 N 0.34 4.33 0.22 -1.63 -1.09 -1.26 -2.90 121.20 119.21 1tzc s ILE 213 Ca -0.11 -0.21 -0.07 0.00 -2.23 0.00 0.00 60.65 58.03 1tzc s ILE 213 Cb -0.14 -2.89 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 1tzc s ILE 213 CO 0.04 0.53 0.50 -0.76 -1.23 0.00 0.00 174.94 174.02 1tzc s LEU 214 N -0.14 4.18 0.00 2.97 1.43 0.21 -1.11 118.68 126.21 1tzc s LEU 214 Ca 0.05 0.78 0.30 0.00 -1.03 0.00 0.00 54.13 54.22 1tzc s LEU 214 Cb -0.13 -3.54 1.41 0.00 0.03 0.00 0.00 46.19 43.96 1tzc s LEU 214 CO 0.02 -0.06 2.00 -0.81 0.23 0.00 0.00 176.35 177.73 1tzc n PRO 215 N -0.23 0.26 -0.34 1.29 -0.04 -1.26 -0.90 135.00 133.78 1tzc n PRO 215 Ca -0.01 -0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1tzc n PRO 215 Cb 0.52 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.70 1tzc n PRO 215 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1tzc h GLU 216 N 0.00 0.91 0.00 0.54 4.57 -1.94 -1.72 114.58 116.94 1tzc h GLU 216 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1tzc h GLU 216 Cb 0.37 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1tzc h GLU 216 CO 0.00 0.60 0.00 0.00 -1.18 0.00 0.00 179.01 178.43 1tzc n ALA 217 N -2.36 1.38 1.32 2.92 0.00 -0.27 -1.14 120.51 122.37 1tzc n ALA 217 Ca 0.17 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.85 1tzc n ALA 217 Cb 0.32 -1.34 0.65 0.00 0.00 0.00 0.00 19.45 19.08 1tzc n ALA 217 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tzc n HIS 218 N -2.21 0.00 -0.05 0.00 8.25 -0.65 -1.88 115.22 118.68 1tzc n HIS 218 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1tzc n HIS 218 Cb 0.14 -0.10 0.08 0.00 1.12 0.00 0.00 29.99 31.23 1tzc n HIS 218 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1tzc n HIS 219 N -1.10 0.23 0.01 4.41 -0.00 -0.29 -4.80 115.22 113.68 1tzc n HIS 219 Ca 0.15 -0.42 0.00 0.00 -0.00 0.00 0.00 57.72 57.45 1tzc n HIS 219 Cb 0.12 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 1tzc n HIS 219 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1tzc n ASN 220 N 0.14 -0.24 -0.30 0.41 0.23 -1.20 -4.99 115.26 109.31 1tzc n ASN 220 Ca 0.06 0.05 0.12 0.00 -0.53 0.00 0.00 54.58 54.29 1tzc n ASN 220 Cb 0.33 0.68 0.29 0.00 -2.08 0.00 0.00 39.78 39.00 1tzc n ASN 220 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1tzc h TRP 221 N 0.00 0.68 -0.60 -2.53 7.01 -1.80 -1.34 115.95 117.37 1tzc h TRP 221 Ca 0.00 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.14 1tzc h TRP 221 Cb 0.00 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1tzc h TRP 221 CO 0.00 -0.00 0.40 0.97 -2.79 0.00 0.00 178.44 177.02 1tzc h ILE 222 N 0.44 0.88 0.00 2.65 6.09 -1.69 0.15 117.51 126.04 1tzc h ILE 222 Ca 0.54 -0.13 -0.07 0.00 -1.37 0.00 0.00 64.86 63.83 1tzc h ILE 222 Cb 0.99 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 1tzc h ILE 222 CO -0.50 0.07 -0.35 -0.33 -3.07 0.00 0.00 178.15 173.97 1tzc h GLU 223 N 0.38 0.00 -0.19 2.19 4.39 -1.54 -3.19 114.58 116.61 1tzc h GLU 223 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1tzc h GLU 223 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1tzc h GLU 223 CO -0.07 0.35 0.00 0.41 -1.16 0.00 0.00 179.01 178.54 1tzc n GLY 224 N -0.42 1.10 3.69 -3.84 0.00 -0.07 -5.03 105.19 100.62 1tzc n GLY 224 Ca -0.02 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1tzc n GLY 224 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tzc n SER 225 N 0.81 3.93 0.00 1.61 2.88 -0.53 -4.83 113.62 117.48 1tzc n SER 225 Ca 0.11 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1tzc n SER 225 Cb 0.41 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1tzc n SER 225 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1tzc n GLU 226 N 5.67 2.91 -2.34 -1.46 1.02 -1.26 -5.09 120.64 120.10 1tzc n GLU 226 Ca 0.18 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 1tzc n GLU 226 Cb 0.36 -0.68 0.01 0.00 -0.02 0.00 0.00 31.44 31.11 1tzc n GLU 226 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tzc s ARG 227 N -0.96 3.45 0.59 3.49 0.52 -1.26 -5.05 118.95 119.73 1tzc s ARG 227 Ca 0.00 0.35 -0.19 0.00 -0.52 0.00 0.00 55.73 55.37 1tzc s ARG 227 Cb 0.00 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 1tzc s ARG 227 CO 0.00 -0.42 1.04 0.00 0.02 0.00 0.00 175.30 175.94 1tzc n ALA 228 N -2.49 0.40 -2.65 2.13 0.00 -1.26 -4.75 120.51 111.90 1tzc n ALA 228 Ca 0.03 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1tzc n ALA 228 Cb 0.55 -2.15 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 1tzc n ALA 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tzc s VAL 229 N -1.47 2.52 -0.24 0.00 1.01 -1.26 -0.61 120.40 120.34 1tzc s VAL 229 Ca 0.76 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1tzc s VAL 229 Cb -0.42 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.05 1tzc s VAL 229 CO 0.47 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 175.34 1tzc s VAL 230 N -0.32 2.30 -0.12 2.92 1.01 -0.49 -2.39 120.40 123.31 1tzc s VAL 230 Ca 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 1tzc s VAL 230 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1tzc s VAL 230 CO 0.02 0.12 0.02 0.00 0.00 0.00 0.00 175.10 175.26 1tzc s ALA 231 N 1.18 3.32 -0.03 5.51 0.00 0.44 -0.84 121.76 131.35 1tzc s ALA 231 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1tzc s ALA 231 Cb -0.18 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1tzc s ALA 231 CO -0.06 0.46 -0.09 -0.51 0.00 0.00 0.00 175.76 175.55 1tzc s LEU 232 N -0.47 3.06 0.00 0.00 1.43 0.04 -0.74 118.68 122.01 1tzc s LEU 232 Ca 0.09 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1tzc s LEU 232 Cb -0.12 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1tzc s LEU 232 CO 0.02 0.32 0.30 1.07 0.23 0.00 0.00 176.35 178.29 1tzc n THR 233 N 1.90 0.00 -3.55 5.49 5.66 -0.44 -4.49 114.28 118.84 1tzc n THR 233 Ca -0.17 -1.35 -0.17 0.00 -3.05 0.00 0.00 64.05 59.31 1tzc n THR 233 Cb 0.53 0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 70.03 1tzc n THR 233 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1tzc s SER 234 N -2.53 -0.68 0.29 1.09 0.15 -1.26 -0.60 113.70 110.16 1tzc s SER 234 Ca 0.22 0.92 0.24 0.00 0.70 0.00 0.00 55.95 58.03 1tzc s SER 234 Cb -0.00 0.80 1.07 0.00 -1.71 0.00 0.00 66.02 66.17 1tzc s SER 234 CO 0.16 -0.51 1.72 1.55 1.20 0.00 0.00 173.24 177.36 1tzc h PRO 235 N 3.56 0.00 0.00 5.44 0.13 -1.98 -3.28 132.00 135.87 1tzc h PRO 235 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1tzc h PRO 235 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1tzc h PRO 235 CO 0.29 0.00 -1.42 0.72 -0.23 0.00 0.00 178.00 177.36 1tzc n HIS 236 N -2.30 0.25 -1.98 1.56 8.25 -1.26 -4.97 115.22 114.76 1tzc n HIS 236 Ca 0.01 0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 1tzc n HIS 236 Cb 0.19 -0.50 0.04 0.00 1.12 0.00 0.00 29.99 30.84 1tzc n HIS 236 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1tzc s ILE 237 N -3.34 3.47 0.46 1.59 -4.36 -1.24 -4.84 121.20 112.93 1tzc s ILE 237 Ca -0.01 0.38 -0.23 0.00 -0.26 0.00 0.00 60.65 60.52 1tzc s ILE 237 Cb 0.14 -3.46 -0.09 0.00 1.25 0.00 0.00 42.46 40.30 1tzc s ILE 237 CO 0.85 -0.58 1.06 -2.65 0.24 0.00 0.00 174.94 173.87 1tzc n PRO 238 N -2.94 1.40 -0.31 0.37 -0.02 -1.26 -4.73 135.00 127.52 1tzc n PRO 238 Ca 0.06 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1tzc n PRO 238 Cb 0.57 -2.15 0.33 0.00 -0.02 0.00 0.00 33.50 32.24 1tzc n PRO 238 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1tzc h LYS 239 N 1.46 0.77 -0.90 -0.52 5.09 -1.96 -0.59 116.57 119.91 1tzc h LYS 239 Ca -0.46 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.24 1tzc h LYS 239 Cb 1.33 -0.17 -0.04 0.00 0.10 0.00 0.00 32.23 33.45 1tzc h LYS 239 CO 0.56 0.51 0.58 0.93 -2.09 0.00 0.00 179.45 179.94 1tzc h GLU 240 N 0.79 1.20 -0.24 0.07 3.07 -1.99 -0.52 114.58 116.96 1tzc h GLU 240 Ca 0.48 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 59.14 1tzc h GLU 240 Cb 0.67 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1tzc h GLU 240 CO -0.24 0.81 -0.27 0.45 -1.40 0.00 0.00 179.01 178.37 1tzc h HIS 241 N 1.23 0.74 -0.76 4.33 3.86 -1.49 -1.79 115.15 121.27 1tzc h HIS 241 Ca 0.33 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1tzc h HIS 241 Cb -0.11 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.16 1tzc h HIS 241 CO 0.00 0.95 0.48 1.96 0.86 0.00 0.00 177.93 182.18 1tzc h GLN 242 N 0.32 0.92 -0.45 2.45 4.20 -0.85 -2.14 115.11 119.55 1tzc h GLN 242 Ca 0.04 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1tzc h GLN 242 Cb 0.83 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1tzc h GLN 242 CO 0.07 0.61 -0.06 0.93 -0.67 0.00 0.00 178.83 179.70 1tzc h GLU 243 N 0.94 0.78 -0.70 1.46 5.08 -1.04 -1.92 114.58 119.19 1tzc h GLU 243 Ca 0.30 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1tzc h GLU 243 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1tzc h GLU 243 CO -0.11 0.83 0.28 0.00 -1.00 0.00 0.00 179.01 179.02 1tzc h ARG 244 N 0.72 1.05 -0.09 2.33 2.47 -0.90 -0.48 114.38 119.48 1tzc h ARG 244 Ca 0.13 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1tzc h ARG 244 Cb 0.53 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1tzc h ARG 244 CO 0.03 0.87 -0.01 0.28 0.56 0.00 0.00 179.97 181.69 1tzc h VAL 245 N 1.00 1.28 -0.48 2.04 2.07 -1.16 -2.54 116.25 118.47 1tzc h VAL 245 Ca 0.23 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1tzc h VAL 245 Cb 0.21 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1tzc h VAL 245 CO -0.02 0.25 0.21 0.50 0.02 0.00 0.00 177.57 178.53 1tzc h LYS 246 N -0.15 0.41 0.00 1.57 3.64 -1.24 -1.65 116.57 119.14 1tzc h LYS 246 Ca 0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1tzc h LYS 246 Cb 0.40 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1tzc h LYS 246 CO 0.01 0.27 -0.06 0.00 -2.27 0.00 0.00 179.45 177.40 1tzc h ALA 247 N 1.28 1.87 0.02 5.00 0.00 -1.02 -2.22 119.26 124.18 1tzc h ALA 247 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tzc h ALA 247 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tzc h ALA 247 CO -0.18 0.07 -0.01 1.15 0.00 0.00 0.00 179.25 180.29 1tzc h THR 248 N 0.00 1.26 0.00 0.00 2.02 -0.86 -3.08 112.91 112.24 1tzc h THR 248 Ca -0.00 -0.83 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 1tzc h THR 248 Cb 0.11 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1tzc h THR 248 CO 0.01 0.21 -0.32 0.58 0.37 0.00 0.00 175.52 176.38 1tzc h VAL 249 N -0.38 1.21 0.00 3.16 2.07 -1.22 -0.45 116.25 120.64 1tzc h VAL 249 Ca -0.00 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1tzc h VAL 249 Cb 0.37 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1tzc h VAL 249 CO 0.00 0.31 -0.07 -0.33 0.02 0.00 0.00 177.57 177.50 1tzc h GLU 250 N 0.00 0.00 0.00 1.57 5.08 -1.35 -0.91 114.58 118.97 1tzc h GLU 250 Ca -0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 1tzc h GLU 250 Cb 0.56 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1tzc h GLU 250 CO 0.04 0.07 -2.47 -0.89 -1.00 0.00 0.00 179.01 174.76 1tzc n ILE 251 N -4.11 1.52 0.13 3.13 5.41 -0.62 -4.71 119.36 120.11 1tzc n ILE 251 Ca -0.03 -0.48 0.03 0.00 1.00 0.00 0.00 62.75 63.27 1tzc n ILE 251 Cb 0.16 -1.64 0.04 0.00 -0.71 0.00 0.00 39.64 37.49 1tzc n ILE 251 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1tzc n VAL 252 N -3.72 0.32 -4.50 1.39 0.24 -0.28 -5.10 118.33 106.67 1tzc n VAL 252 Ca -0.49 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 1tzc n VAL 252 Cb 0.94 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 34.23 1tzc n VAL 252 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tzc n GLY 253 N 0.23 -0.28 0.00 7.63 0.00 -0.35 -4.85 105.19 107.58 1tzc n GLY 253 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1tzc n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzc n GLY 254 N 0.00 2.56 3.84 -0.02 0.00 -1.26 -4.39 105.19 105.92 1tzc n GLY 254 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1tzc n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzc s SER 255 N 0.00 6.83 -0.08 1.61 0.01 -1.01 -4.93 113.70 116.14 1tzc s SER 255 Ca 0.00 1.33 0.05 0.00 1.31 0.00 0.00 55.95 58.64 1tzc s SER 255 Cb 0.00 -2.39 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 1tzc s SER 255 CO 0.00 -0.18 -0.24 -0.51 0.41 0.00 0.00 173.24 172.73 1tzc s ILE 256 N -1.92 1.99 -0.10 1.44 2.07 -1.26 -0.42 121.20 122.99 1tzc s ILE 256 Ca 0.53 -1.00 0.03 0.00 -1.41 0.00 0.00 60.65 58.79 1tzc s ILE 256 Cb -0.11 -1.70 0.01 0.00 0.13 0.00 0.00 42.46 40.78 1tzc s ILE 256 CO 0.18 0.55 -0.18 -0.31 -1.91 0.00 0.00 174.94 173.26 1tzc s TYR 257 N 0.13 2.15 0.01 3.50 1.51 0.08 -4.97 117.35 119.76 1tzc s TYR 257 Ca -0.12 -0.95 -0.16 0.00 -1.01 0.00 0.00 57.07 54.82 1tzc s TYR 257 Cb -0.16 -1.50 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 1tzc s TYR 257 CO 0.06 -0.44 0.46 0.00 -1.11 0.00 0.00 175.55 174.52 1tzc s ALA 258 N 0.71 3.64 -0.07 3.71 0.00 -1.26 -1.33 121.76 127.16 1tzc s ALA 258 Ca -0.12 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1tzc s ALA 258 Cb -0.16 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1tzc s ALA 258 CO 0.02 0.39 -0.20 0.08 0.00 0.00 0.00 175.76 176.06 1tzc s VAL 259 N -0.86 1.67 -0.19 0.00 1.01 0.24 -4.94 120.40 117.33 1tzc s VAL 259 Ca 0.25 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1tzc s VAL 259 Cb -0.17 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1tzc s VAL 259 CO 0.15 0.47 1.16 -1.61 0.00 0.00 0.00 175.10 175.27 1tzc s GLU 260 N 0.25 4.26 -0.40 2.72 2.02 -1.26 -4.33 118.70 121.96 1tzc s GLU 260 Ca -0.11 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.41 1tzc s GLU 260 Cb -0.15 -3.70 0.36 0.00 0.10 0.00 0.00 34.13 30.74 1tzc s GLU 260 CO 0.05 -0.65 1.87 -1.33 0.02 0.00 0.00 175.26 175.22 1tzc n MET 261 N 6.37 2.03 -3.67 1.61 2.81 -1.26 -2.58 117.12 122.43 1tzc n MET 261 Ca 0.13 -2.14 -0.20 0.00 -1.81 0.00 0.00 57.70 53.67 1tzc n MET 261 Cb 0.46 -1.84 -0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1tzc n MET 261 CO 0.00 0.00 0.00 -3.38 1.51 0.00 0.00 175.97 174.10 1tzc s HIS 262 N -2.44 3.00 0.27 2.03 -3.43 -1.26 -4.88 115.29 108.58 1tzc s HIS 262 Ca 0.42 -0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.42 1tzc s HIS 262 Cb 0.34 -1.88 0.57 0.00 -1.43 0.00 0.00 32.58 30.18 1tzc s HIS 262 CO 0.02 0.10 1.77 -1.35 -2.00 0.00 0.00 174.74 173.29 1tzc h PRO 263 N 1.10 0.65 -0.29 -0.38 0.11 -1.85 -0.30 132.00 131.04 1tzc h PRO 263 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1tzc h PRO 263 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1tzc h PRO 263 CO 0.56 0.43 0.17 -0.22 -0.21 0.00 0.00 178.00 178.73 1tzc h LYS 264 N 0.67 0.34 -0.55 1.05 3.64 -1.89 -0.20 116.57 119.64 1tzc h LYS 264 Ca 0.49 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.74 1tzc h LYS 264 Cb 0.69 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1tzc h LYS 264 CO -0.36 0.23 -0.08 0.78 -2.27 0.00 0.00 179.45 177.74 1tzc h GLY 265 N 0.35 1.11 0.71 5.01 0.00 -1.50 -1.14 103.07 107.61 1tzc h GLY 265 Ca 0.11 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 1tzc h GLY 265 CO -0.05 0.80 -0.17 -2.08 0.00 0.00 0.00 176.54 175.04 1tzc h VAL 266 N 0.92 1.37 -0.47 4.60 2.07 -0.81 -1.13 116.25 122.81 1tzc h VAL 266 Ca 0.15 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1tzc h VAL 266 Cb 0.64 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1tzc h VAL 266 CO 0.04 0.40 0.09 -0.07 0.02 0.00 0.00 177.57 178.06 1tzc h LEU 267 N -0.09 0.66 -0.19 2.57 3.38 -1.01 -0.06 115.31 120.58 1tzc h LEU 267 Ca 0.01 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1tzc h LEU 267 Cb 0.73 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tzc h LEU 267 CO 0.04 0.68 -0.18 0.28 0.09 0.00 0.00 178.44 179.35 1tzc h SER 268 N 0.69 0.49 -0.27 -0.43 0.02 -1.13 -0.14 113.55 112.76 1tzc h SER 268 Ca 0.15 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1tzc h SER 268 Cb 0.29 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1tzc h SER 268 CO 0.00 0.86 0.11 0.15 -1.14 0.00 0.00 176.83 176.81 1tzc h PHE 269 N 0.12 0.42 0.00 3.45 3.04 -1.08 -2.53 116.94 120.35 1tzc h PHE 269 Ca 0.03 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1tzc h PHE 269 Cb 0.72 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 1tzc h PHE 269 CO 0.08 0.42 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.50 1tzc h LEU 270 N 0.29 0.00 -0.33 0.59 3.38 -0.97 -1.28 115.31 117.00 1tzc h LEU 270 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1tzc h LEU 270 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1tzc h LEU 270 CO -0.01 0.21 -0.04 -0.09 0.09 0.00 0.00 178.44 178.60 1tzc h ARG 271 N 0.00 0.61 -0.82 1.13 1.12 -0.81 0.14 114.38 115.75 1tzc h ARG 271 Ca -0.00 -0.22 -0.02 0.00 -1.11 0.00 0.00 59.98 58.64 1tzc h ARG 271 Cb 0.65 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.52 1tzc h ARG 271 CO 0.03 0.76 0.45 -0.44 -3.11 0.00 0.00 179.97 177.66 1tzc h ASP 272 N 0.40 1.02 -0.51 -3.80 3.32 -0.99 -1.29 116.42 114.58 1tzc h ASP 272 Ca 0.09 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1tzc h ASP 272 Cb 0.52 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1tzc h ASP 272 CO 0.02 0.82 0.28 0.58 -1.72 0.00 0.00 179.24 179.23 1tzc h VAL 273 N 1.14 1.17 -0.09 -1.35 2.07 -1.07 -0.51 116.25 117.61 1tzc h VAL 273 Ca 0.29 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1tzc h VAL 273 Cb 0.03 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1tzc h VAL 273 CO -0.05 0.18 -0.16 1.23 0.02 0.00 0.00 177.57 178.80 1tzc h GLY 274 N 0.68 -0.13 1.00 2.17 0.00 -0.54 -0.80 103.07 105.44 1tzc h GLY 274 Ca 0.18 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1tzc h GLY 274 CO -0.03 -0.16 0.35 -2.22 0.00 0.00 0.00 176.54 174.48 1tzc h ILE 275 N -0.22 1.21 -0.81 2.60 2.04 -1.01 -1.90 117.51 119.42 1tzc h ILE 275 Ca 0.08 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1tzc h ILE 275 Cb 0.34 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1tzc h ILE 275 CO -0.22 0.23 0.53 0.00 0.00 0.00 0.00 178.15 178.69 1tzc h ALA 276 N 1.17 1.06 -0.24 1.87 0.00 -0.80 -0.28 119.26 122.04 1tzc h ALA 276 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1tzc h ALA 276 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1tzc h ALA 276 CO -0.04 0.38 -0.23 0.66 0.00 0.00 0.00 179.25 180.02 1tzc h SER 277 N 1.04 0.43 -0.37 0.00 4.64 -0.72 -0.23 113.55 118.36 1tzc h SER 277 Ca 0.32 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 1tzc h SER 277 Cb -0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1tzc h SER 277 CO -0.10 0.67 -0.39 0.58 -0.87 0.00 0.00 176.83 176.72 1tzc h VAL 278 N 0.39 1.27 -0.56 0.95 2.07 -0.83 -1.67 116.25 117.87 1tzc h VAL 278 Ca 0.06 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1tzc h VAL 278 Cb 0.62 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1tzc h VAL 278 CO 0.04 0.52 0.05 0.11 0.02 0.00 0.00 177.57 178.31 1tzc h LYS 279 N 0.75 0.93 -0.54 1.57 1.57 -0.73 -1.96 116.57 118.17 1tzc h LYS 279 Ca 0.06 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1tzc h LYS 279 Cb 0.98 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1tzc h LYS 279 CO 0.10 0.89 -0.06 1.25 -0.57 0.00 0.00 179.45 181.06 1tzc h LEU 280 N 0.87 0.97 -0.63 2.94 5.85 -0.99 -2.12 115.31 122.20 1tzc h LEU 280 Ca 0.17 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1tzc h LEU 280 Cb 0.45 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1tzc h LEU 280 CO 0.02 1.05 0.32 0.00 -0.34 0.00 0.00 178.44 179.49 1tzc h ALA 281 N 1.04 0.84 -0.58 1.25 0.00 -0.87 -0.40 119.26 120.53 1tzc h ALA 281 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1tzc h ALA 281 Cb 0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1tzc h ALA 281 CO 0.04 -0.03 0.32 0.93 0.00 0.00 0.00 179.25 180.51 1tzc h GLU 282 N 0.59 0.81 -0.93 0.00 5.08 -1.08 -0.64 114.58 118.41 1tzc h GLU 282 Ca 0.29 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1tzc h GLU 282 Cb 0.23 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1tzc h GLU 282 CO -0.21 0.61 0.60 0.82 -1.00 0.00 0.00 179.01 179.84 1tzc h ILE 283 N 0.79 1.25 0.00 3.13 2.04 -0.82 -2.45 117.51 121.44 1tzc h ILE 283 Ca 0.21 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1tzc h ILE 283 Cb 0.04 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 1tzc h ILE 283 CO -0.03 0.24 0.00 0.54 0.00 0.00 0.00 178.15 178.90 1tzc n ARG 284 N -4.41 0.14 -2.17 2.37 1.74 -0.21 -4.93 116.66 109.19 1tzc n ARG 284 Ca 0.10 0.17 -0.02 0.00 -0.77 0.00 0.00 57.85 57.33 1tzc n ARG 284 Cb 0.03 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1tzc n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tzc n GLY 285 N 1.09 0.39 3.37 -0.13 0.00 -0.36 -5.06 105.19 104.49 1tzc n GLY 285 Ca 0.05 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1tzc n GLY 285 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tzc s VAL 286 N -2.32 2.21 -0.13 1.61 -7.23 -0.55 -5.04 120.40 108.94 1tzc s VAL 286 Ca 0.01 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1tzc s VAL 286 Cb -0.01 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1tzc s VAL 286 CO 0.02 0.19 1.49 0.21 -0.31 0.00 0.00 175.10 176.70 1tzc s ASN 287 N -1.75 6.72 0.27 4.85 3.84 -1.26 -4.21 114.94 123.39 1tzc s ASN 287 Ca 0.13 1.89 0.10 0.00 0.21 0.00 0.00 52.86 55.19 1tzc s ASN 287 Cb -0.10 -2.54 0.33 0.00 -0.55 0.00 0.00 41.25 38.39 1tzc s ASN 287 CO 0.04 -0.93 1.60 1.55 -2.79 0.00 0.00 177.10 176.57 1tzc h PRO 288 N 9.25 0.00 0.07 0.43 0.13 -1.92 -3.33 132.00 136.64 1tzc h PRO 288 Ca -0.33 -0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.54 1tzc h PRO 288 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.30 1tzc h PRO 288 CO 0.97 0.64 -1.03 1.25 -0.23 0.00 0.00 178.00 179.60 1tzc h LEU 289 N 0.00 0.78 -9.67 1.56 5.85 -1.87 -3.37 115.31 108.60 1tzc h LEU 289 Ca -0.01 -0.81 -0.53 0.00 0.84 0.00 0.00 57.88 57.38 1tzc h LEU 289 Cb 1.13 -0.24 0.05 0.00 0.37 0.00 0.00 40.66 41.96 1tzc h LEU 289 CO 0.08 1.50 0.79 0.00 -0.34 0.00 0.00 178.44 180.47 1tzc s ALA 290 N -3.04 3.67 -0.52 1.25 0.00 -1.25 -4.97 121.76 116.90 1tzc s ALA 290 Ca -0.11 1.30 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1tzc s ALA 290 Cb 0.05 -3.57 0.24 0.00 0.00 0.00 0.00 23.12 19.83 1tzc s ALA 290 CO 0.90 -0.73 0.60 0.25 0.00 0.00 0.00 175.76 176.78 1tzc n THR 291 N 3.11 0.72 -0.15 0.00 -2.24 -1.26 -4.97 114.28 109.49 1tzc n THR 291 Ca 0.10 -4.53 0.01 0.00 -2.27 0.00 0.00 64.05 57.35 1tzc n THR 291 Cb 0.40 -2.01 0.28 0.00 -2.10 0.00 0.00 70.33 66.90 1tzc n THR 291 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tzc h PRO 292 N 4.32 0.85 -0.16 -0.78 0.13 -1.99 -1.49 132.00 132.88 1tzc h PRO 292 Ca 0.15 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.10 1tzc h PRO 292 Cb 0.78 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1tzc h PRO 292 CO 0.63 0.60 -0.30 0.00 -0.23 0.00 0.00 178.00 178.70 1tzc h ARG 293 N 0.86 0.49 -0.57 0.86 3.08 -1.99 -0.68 114.38 116.44 1tzc h ARG 293 Ca 0.23 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1tzc h ARG 293 Cb -0.02 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1tzc h ARG 293 CO -0.04 0.92 0.33 0.82 -1.07 0.00 0.00 179.97 180.92 1tzc h ILE 294 N 0.12 1.02 -0.53 2.04 2.04 -1.96 -1.93 117.51 118.31 1tzc h ILE 294 Ca 0.01 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 1tzc h ILE 294 Cb 0.90 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1tzc h ILE 294 CO 0.07 0.12 -0.09 0.44 0.00 0.00 0.00 178.15 178.68 1tzc h ASP 295 N 0.64 0.97 -0.48 1.72 5.19 -1.23 -2.56 116.42 120.67 1tzc h ASP 295 Ca 0.24 -0.31 -0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1tzc h ASP 295 Cb 0.07 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 1tzc h ASP 295 CO -0.13 1.08 0.10 0.00 -3.12 0.00 0.00 179.24 177.17 1tzc h ALA 296 N 1.01 1.17 -0.34 3.45 0.00 -0.77 -1.78 119.26 121.99 1tzc h ALA 296 Ca 0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1tzc h ALA 296 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1tzc h ALA 296 CO 0.04 0.56 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 1tzc h LEU 297 N 0.80 0.77 -1.02 0.00 3.38 -1.21 -2.44 115.31 115.59 1tzc h LEU 297 Ca 0.17 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1tzc h LEU 297 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1tzc h LEU 297 CO 0.00 1.03 0.30 0.11 0.09 0.00 0.00 178.44 179.97 1tzc h LYS 298 N 0.63 1.00 0.00 1.13 1.57 -1.12 -1.19 116.57 118.59 1tzc h LYS 298 Ca 0.07 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1tzc h LYS 298 Cb 0.84 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1tzc h LYS 298 CO 0.07 0.80 -0.32 0.00 -0.57 0.00 0.00 179.45 179.43 1tzc h ARG 299 N 0.99 0.00 0.00 3.15 3.08 -1.01 -2.93 114.38 117.66 1tzc h ARG 299 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1tzc h ARG 299 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1tzc h ARG 299 CO -0.03 0.32 -0.75 0.00 -1.07 0.00 0.00 179.97 178.45 1tzc h ARG 300 N 0.00 0.00 -0.00 0.04 3.08 -0.97 -3.45 114.38 113.08 1tzc h ARG 300 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tzc h ARG 300 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1tzc h ARG 300 CO 0.04 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.22 1tzc n LEU 301 N -2.73 1.11 0.00 3.04 4.77 -0.50 -5.10 117.00 117.59 1tzc n LEU 301 Ca 0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1tzc n LEU 301 Cb 0.54 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1tzc n LEU 301 CO 0.38 0.27 0.00 1.67 -1.33 0.00 0.00 177.39 178.39