#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1z s SER 2 N 0.00 5.53 0.13 1.61 1.04 -1.26 -4.48 113.70 116.27 1t1z s SER 2 Ca 0.00 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 1t1z s SER 2 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1t1z s SER 2 CO 0.00 -1.34 0.06 -1.00 0.98 0.00 0.00 173.24 171.94 1t1z s HIS 3 N -2.69 0.86 0.07 5.02 0.09 -0.27 -4.96 115.29 113.40 1t1z s HIS 3 Ca 0.62 -1.23 -0.10 0.00 -0.00 0.00 0.00 55.06 54.35 1t1z s HIS 3 Cb -0.16 -0.47 0.01 0.00 -0.00 0.00 0.00 32.58 31.96 1t1z s HIS 3 CO 0.45 -0.53 0.22 -1.54 -0.00 0.00 0.00 174.74 173.34 1t1z s SER 4 N -3.05 0.03 -0.05 1.40 1.04 -1.26 -0.13 113.70 111.67 1t1z s SER 4 Ca 0.24 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1t1z s SER 4 Cb 0.07 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1t1z s SER 4 CO 0.02 -0.65 -0.14 -0.32 0.98 0.00 0.00 173.24 173.13 1t1z s MET 5 N -3.17 1.68 -0.01 4.02 -2.45 -0.08 -0.17 119.30 119.12 1t1z s MET 5 Ca -0.00 -0.48 -0.02 0.00 -1.25 0.00 0.00 55.69 53.94 1t1z s MET 5 Cb 0.02 -1.42 -0.00 0.00 1.25 0.00 0.00 34.83 34.68 1t1z s MET 5 CO -0.07 0.11 0.04 1.03 1.05 0.00 0.00 175.02 177.18 1t1z s ARG 6 N 0.39 0.15 -0.08 4.11 0.52 -0.24 -1.64 118.95 122.16 1t1z s ARG 6 Ca -0.10 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 1t1z s ARG 6 Cb -0.14 0.06 -0.00 0.00 0.52 0.00 0.00 34.95 35.39 1t1z s ARG 6 CO 0.03 -0.03 -0.24 0.71 0.02 0.00 0.00 175.30 175.79 1t1z s TYR 7 N -0.42 2.47 -0.09 -0.53 1.51 0.43 -0.42 117.35 120.30 1t1z s TYR 7 Ca -0.05 -0.89 0.03 0.00 -1.01 0.00 0.00 57.07 55.15 1t1z s TYR 7 Cb -0.03 -1.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 1t1z s TYR 7 CO -0.00 -0.32 -0.19 -0.06 -1.11 0.00 0.00 175.55 173.87 1t1z s PHE 8 N 0.12 2.64 -0.04 2.71 0.40 -0.28 -1.54 117.98 122.00 1t1z s PHE 8 Ca -0.12 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1t1z s PHE 8 Cb -0.16 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.65 1t1z s PHE 8 CO 0.06 -0.20 -0.12 -0.06 0.70 0.00 0.00 175.22 175.60 1t1z s PHE 9 N 0.06 1.24 -0.06 0.36 0.08 0.47 -1.38 117.98 118.75 1t1z s PHE 9 Ca -0.08 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.63 1t1z s PHE 9 Cb -0.15 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1t1z s PHE 9 CO 0.05 -0.15 -0.07 0.99 -0.10 0.00 0.00 175.22 175.95 1t1z s THR 10 N 0.24 0.76 -0.07 0.64 2.01 -0.38 -0.97 115.64 117.88 1t1z s THR 10 Ca -0.05 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1t1z s THR 10 Cb -0.11 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.64 1t1z s THR 10 CO 0.01 0.29 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.64 1t1z s SER 11 N 1.08 2.12 -0.14 3.53 0.01 0.04 -1.24 113.70 119.09 1t1z s SER 11 Ca -0.08 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1t1z s SER 11 Cb -0.14 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.21 1t1z s SER 11 CO -0.01 0.08 -0.15 -0.69 0.41 0.00 0.00 173.24 172.88 1t1z s VAL 12 N 0.47 1.60 0.58 3.43 1.01 0.06 -0.96 120.40 126.59 1t1z s VAL 12 Ca -0.13 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 1t1z s VAL 12 Cb -0.15 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1t1z s VAL 12 CO 0.05 0.46 1.10 -0.94 0.00 0.00 0.00 175.10 175.76 1t1z s SER 13 N 1.30 5.64 -0.48 3.32 1.04 -0.41 -0.10 113.70 124.02 1t1z s SER 13 Ca 0.01 2.02 0.04 0.00 0.48 0.00 0.00 55.95 58.50 1t1z s SER 13 Cb -0.14 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.59 1t1z s SER 13 CO -0.08 -1.27 0.36 -0.13 0.98 0.00 0.00 173.24 173.10 1t1z s ARG 14 N -3.67 1.26 0.55 4.02 0.52 -1.26 -4.30 118.95 116.07 1t1z s ARG 14 Ca 0.68 -2.32 0.30 0.00 -0.52 0.00 0.00 55.73 53.87 1t1z s ARG 14 Cb -0.20 -1.94 1.46 0.00 0.52 0.00 0.00 34.95 34.79 1t1z s ARG 14 CO 0.32 -1.33 1.91 -1.00 0.02 0.00 0.00 175.30 175.22 1t1z h PRO 15 N 5.79 0.00 -0.96 3.54 0.13 -1.83 -2.71 132.00 135.96 1t1z h PRO 15 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1t1z h PRO 15 Cb 0.88 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.96 1t1z h PRO 15 CO 0.45 0.00 0.60 0.78 -0.23 0.00 0.00 178.00 179.60 1t1z h GLY 16 N 0.00 1.38 -5.81 1.56 0.00 -1.92 -3.45 103.07 94.83 1t1z h GLY 16 Ca 0.35 -0.55 0.15 0.00 0.00 0.00 0.00 47.33 47.27 1t1z h GLY 16 CO -0.00 0.54 0.71 -1.60 0.00 0.00 0.00 176.54 176.18 1t1z s ARG 17 N -6.01 0.22 0.47 4.80 3.52 -1.02 -5.17 118.95 115.77 1t1z s ARG 17 Ca -0.13 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 1t1z s ARG 17 Cb 0.18 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1t1z s ARG 17 CO 0.82 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.69 1t1z n GLY 18 N 1.99 -2.30 3.94 8.12 0.00 -1.26 -4.83 105.19 110.86 1t1z n GLY 18 Ca -0.12 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 1t1z n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1z s GLU 19 N -0.42 2.57 0.70 1.61 2.02 -1.26 -4.64 118.70 119.28 1t1z s GLU 19 Ca 0.00 -0.36 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 1t1z s GLU 19 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1t1z s GLU 19 CO 0.00 -0.85 1.24 -2.14 0.02 0.00 0.00 175.26 173.53 1t1z s PRO 20 N -4.97 2.25 0.03 0.39 0.02 -1.26 -4.52 135.00 126.94 1t1z s PRO 20 Ca 0.56 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1t1z s PRO 20 Cb -0.10 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1t1z s PRO 20 CO 0.42 -1.78 0.96 0.50 -0.33 0.00 0.00 177.00 176.78 1t1z s ARG 21 N -3.72 4.60 -0.08 5.54 6.06 0.86 -4.82 118.95 127.39 1t1z s ARG 21 Ca 0.77 1.41 0.02 0.00 -2.50 0.00 0.00 55.73 55.43 1t1z s ARG 21 Cb -0.32 -3.43 0.01 0.00 0.06 0.00 0.00 34.95 31.27 1t1z s ARG 21 CO 0.43 0.04 -0.13 0.12 -2.50 0.00 0.00 175.30 173.26 1t1z s PHE 22 N 0.68 1.66 -0.05 5.12 5.36 -1.26 -0.76 117.98 128.74 1t1z s PHE 22 Ca 0.50 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1t1z s PHE 22 Cb -0.22 -1.21 0.02 0.00 -0.34 0.00 0.00 43.02 41.27 1t1z s PHE 22 CO 0.28 -0.36 -0.03 0.42 -1.46 0.00 0.00 175.22 174.08 1t1z s ILE 23 N 0.81 0.48 -0.01 3.12 1.01 -0.38 -0.94 121.20 125.29 1t1z s ILE 23 Ca -0.11 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.54 1t1z s ILE 23 Cb -0.15 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 1t1z s ILE 23 CO 0.02 0.23 -0.18 0.00 0.00 0.00 0.00 174.94 175.01 1t1z s ALA 24 N 1.21 1.46 0.03 9.38 0.00 0.23 -1.24 121.76 132.82 1t1z s ALA 24 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1t1z s ALA 24 Cb -0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1t1z s ALA 24 CO -0.02 0.35 -0.07 0.14 0.00 0.00 0.00 175.76 176.17 1t1z s VAL 25 N -0.43 0.49 0.05 0.00 -7.23 -0.48 -0.73 120.40 112.06 1t1z s VAL 25 Ca 0.07 -0.77 0.09 0.00 -1.81 0.00 0.00 61.98 59.56 1t1z s VAL 25 Cb -0.07 -0.51 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 1t1z s VAL 25 CO -0.01 -0.20 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.50 1t1z s GLY 26 N -1.06 1.44 0.04 2.32 0.00 -0.62 -1.12 107.32 108.32 1t1z s GLY 26 Ca -0.06 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.42 1t1z s GLY 26 CO 0.00 -1.15 -0.07 -0.19 0.00 0.00 0.00 173.10 171.69 1t1z s TYR 27 N -0.83 0.62 -0.19 1.90 1.51 0.44 -0.52 117.35 120.29 1t1z s TYR 27 Ca 0.12 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1t1z s TYR 27 Cb -0.10 -0.38 0.03 0.00 -0.11 0.00 0.00 41.96 41.40 1t1z s TYR 27 CO 0.03 -0.09 -0.17 0.08 -1.11 0.00 0.00 175.55 174.29 1t1z s VAL 28 N -1.30 1.97 0.00 0.71 1.01 0.39 -1.07 120.40 122.11 1t1z s VAL 28 Ca -0.10 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1t1z s VAL 28 Cb -0.09 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1t1z s VAL 28 CO 0.00 0.42 0.00 0.47 0.00 0.00 0.00 175.10 175.99 1t1z n ASP 29 N 4.62 0.00 -2.02 3.32 8.00 0.76 -0.24 116.55 130.98 1t1z n ASP 29 Ca -0.19 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.23 1t1z n ASP 29 Cb 0.49 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.88 1t1z n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1t1z n ASP 30 N 4.93 4.68 -4.19 -2.24 8.00 -1.26 -4.87 116.55 121.60 1t1z n ASP 30 Ca 0.00 -3.28 -0.34 0.00 0.71 0.00 0.00 54.79 51.88 1t1z n ASP 30 Cb 0.00 -0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 40.19 1t1z n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1t1z s THR 31 N -3.04 2.71 0.32 -3.53 2.01 0.66 -5.00 115.64 109.77 1t1z s THR 31 Ca 0.55 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 61.33 1t1z s THR 31 Cb 0.45 -2.31 -0.09 0.00 0.01 0.00 0.00 72.50 70.56 1t1z s THR 31 CO 0.13 0.31 1.13 -1.58 -0.69 0.00 0.00 174.62 173.93 1t1z s GLN 32 N 1.33 4.45 0.00 4.92 0.74 -1.26 -0.46 119.66 129.38 1t1z s GLN 32 Ca 0.02 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.26 1t1z s GLN 32 Cb -0.15 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1t1z s GLN 32 CO -0.07 0.03 0.00 1.97 -0.55 0.00 0.00 175.29 176.67 1t1z n PHE 33 N 0.80 0.00 -4.11 1.67 -1.74 0.32 -4.18 117.46 110.23 1t1z n PHE 33 Ca 0.01 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.80 1t1z n PHE 33 Cb 0.45 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 1t1z n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1t1z s VAL 34 N -1.11 0.08 0.09 1.97 -7.23 -1.22 0.02 120.40 113.00 1t1z s VAL 34 Ca 0.00 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 1t1z s VAL 34 Cb 0.00 -2.05 0.08 0.00 0.56 0.00 0.00 36.38 34.97 1t1z s VAL 34 CO 0.00 -0.36 0.69 0.00 -0.31 0.00 0.00 175.10 175.12 1t1z s ARG 35 N -4.04 1.13 -0.10 4.82 1.70 -0.40 -1.59 118.95 120.47 1t1z s ARG 35 Ca 0.24 -0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 55.13 1t1z s ARG 35 Cb 0.06 0.52 0.05 0.00 -0.57 0.00 0.00 34.95 35.01 1t1z s ARG 35 CO 0.03 -0.48 0.22 0.12 -1.08 0.00 0.00 175.30 174.11 1t1z s PHE 36 N -3.21 -0.29 -0.14 5.89 5.36 0.09 0.28 117.98 125.95 1t1z s PHE 36 Ca 0.00 0.73 -0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1t1z s PHE 36 Cb -0.01 -0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 1t1z s PHE 36 CO -0.09 -0.24 -0.07 0.34 -1.46 0.00 0.00 175.22 173.70 1t1z s ASP 37 N 1.44 2.56 0.60 6.13 -1.08 -1.26 -0.60 116.67 124.47 1t1z s ASP 37 Ca -0.07 -0.50 0.30 0.00 -0.52 0.00 0.00 52.55 51.76 1t1z s ASP 37 Cb -0.11 -0.93 1.71 0.00 -1.46 0.00 0.00 42.92 42.13 1t1z s ASP 37 CO -0.08 -0.14 2.09 0.77 0.52 0.00 0.00 175.17 178.33 1t1z h SER 38 N 8.13 0.00 1.57 -0.34 4.64 -1.43 0.08 113.55 126.20 1t1z h SER 38 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1t1z h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1t1z h SER 38 CO 0.42 0.00 -0.08 0.44 -0.87 0.00 0.00 176.83 176.74 1t1z h ASP 39 N 0.00 0.00 -4.28 4.97 5.19 -1.95 -3.47 116.42 116.89 1t1z h ASP 39 Ca 0.08 -0.02 -0.50 0.00 -0.62 0.00 0.00 57.03 55.97 1t1z h ASP 39 Cb 0.52 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.08 1t1z h ASP 39 CO -0.00 0.01 0.39 0.00 -3.12 0.00 0.00 179.24 176.52 1t1z s ALA 40 N -3.15 2.92 0.19 3.45 0.00 0.01 -4.99 121.76 120.18 1t1z s ALA 40 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1t1z s ALA 40 Cb 0.10 -3.14 0.09 0.00 0.00 0.00 0.00 23.12 20.17 1t1z s ALA 40 CO 0.64 -0.73 1.46 0.00 0.00 0.00 0.00 175.76 177.13 1t1z h ALA 41 N 0.04 0.65 -0.57 0.00 0.00 -1.90 -3.29 119.26 114.19 1t1z h ALA 41 Ca -0.45 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 1t1z h ALA 41 Cb 1.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1t1z h ALA 41 CO 0.60 0.74 0.23 0.66 0.00 0.00 0.00 179.25 181.47 1t1z h SER 42 N 0.29 0.75 -4.14 0.00 4.64 -1.94 -3.46 113.55 109.69 1t1z h SER 42 Ca -0.02 -0.09 -0.40 0.00 -0.47 0.00 0.00 61.79 60.81 1t1z h SER 42 Cb 1.24 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1t1z h SER 42 CO 0.12 0.67 -0.57 0.00 -0.87 0.00 0.00 176.83 176.18 1t1z n GLN 43 N -4.33 -3.82 -4.16 4.77 1.13 -1.24 -4.97 117.38 104.75 1t1z n GLN 43 Ca 0.05 0.89 -0.13 0.00 -1.94 0.00 0.00 57.00 55.86 1t1z n GLN 43 Cb 0.16 -5.68 -0.11 0.00 0.11 0.00 0.00 30.24 24.73 1t1z n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1t1z s ARG 44 N -5.53 0.80 0.26 -1.09 1.81 -1.26 -5.03 118.95 108.91 1t1z s ARG 44 Ca 0.22 -1.13 -0.30 0.00 -1.72 0.00 0.00 55.73 52.80 1t1z s ARG 44 Cb -0.10 -0.44 -0.10 0.00 -0.45 0.00 0.00 34.95 33.86 1t1z s ARG 44 CO 0.27 0.06 1.34 1.41 -0.68 0.00 0.00 175.30 177.70 1t1z s MET 45 N -2.81 4.35 0.09 3.54 -2.45 -1.26 -4.68 119.30 116.08 1t1z s MET 45 Ca 0.04 2.17 0.09 0.00 -1.25 0.00 0.00 55.69 56.75 1t1z s MET 45 Cb -0.02 -3.13 -0.03 0.00 1.25 0.00 0.00 34.83 32.90 1t1z s MET 45 CO -0.01 -0.26 -0.23 -1.21 1.05 0.00 0.00 175.02 174.36 1t1z s GLU 46 N -0.83 1.34 0.42 4.11 2.02 0.14 -4.90 118.70 121.01 1t1z s GLU 46 Ca 0.54 -1.15 -0.24 0.00 0.02 0.00 0.00 54.97 54.15 1t1z s GLU 46 Cb -0.39 -1.62 -0.08 0.00 0.10 0.00 0.00 34.13 32.14 1t1z s GLU 46 CO 0.45 0.39 1.10 -1.25 0.02 0.00 0.00 175.26 175.98 1t1z s PRO 47 N -1.69 3.99 0.00 0.39 0.04 -1.26 -1.27 135.00 135.20 1t1z s PRO 47 Ca 0.09 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1t1z s PRO 47 Cb -0.10 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1t1z s PRO 47 CO 0.04 -0.32 0.48 0.54 0.04 0.00 0.00 177.00 177.78 1t1z n ARG 48 N -0.24 0.45 -3.83 4.56 5.12 0.10 -4.87 116.66 117.97 1t1z n ARG 48 Ca 0.06 -0.57 -0.13 0.00 -1.93 0.00 0.00 57.85 55.29 1t1z n ARG 48 Cb 0.49 -0.62 -0.13 0.00 -1.16 0.00 0.00 32.46 31.03 1t1z n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t1z s ALA 49 N -0.17 -0.22 0.26 7.54 0.00 -1.22 -4.66 121.76 123.30 1t1z s ALA 49 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1t1z s ALA 49 Cb 0.00 -0.19 0.48 0.00 0.00 0.00 0.00 23.12 23.42 1t1z s ALA 49 CO 0.00 -0.06 1.82 -1.00 0.00 0.00 0.00 175.76 176.52 1t1z h PRO 50 N 6.20 0.86 0.00 0.00 0.13 -1.94 -2.36 132.00 134.89 1t1z h PRO 50 Ca -0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1t1z h PRO 50 Cb 1.19 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1t1z h PRO 50 CO 0.45 0.57 0.00 0.11 -0.23 0.00 0.00 178.00 178.90 1t1z h TRP 51 N 0.89 0.00 0.00 1.56 5.08 -1.97 -2.13 115.95 119.37 1t1z h TRP 51 Ca 0.45 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.42 1t1z h TRP 51 Cb 0.44 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.60 1t1z h TRP 51 CO -0.03 0.00 -0.81 0.97 -1.28 0.00 0.00 178.44 177.29 1t1z h ILE 52 N 0.00 0.01 0.00 0.12 6.09 -1.76 -3.31 117.51 118.66 1t1z h ILE 52 Ca 0.00 -1.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.48 1t1z h ILE 52 Cb 0.24 1.60 0.00 0.00 0.47 0.00 0.00 36.82 39.14 1t1z h ILE 52 CO 0.00 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.75 1t1z h GLU 53 N 0.00 0.00 -0.15 2.19 5.08 -1.44 -1.53 114.58 118.74 1t1z h GLU 53 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1t1z h GLU 53 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1t1z h GLU 53 CO 0.00 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 179.97 1t1z h GLN 54 N 0.00 0.21 -6.83 2.33 4.20 -1.71 -3.44 115.11 109.88 1t1z h GLN 54 Ca 0.00 -0.03 -0.56 0.00 0.06 0.00 0.00 58.65 58.12 1t1z h GLN 54 Cb 0.16 -0.04 0.12 0.00 0.30 0.00 0.00 27.48 28.02 1t1z h GLN 54 CO 0.00 0.24 0.52 0.39 -0.67 0.00 0.00 178.83 179.31 1t1z n GLU 55 N -4.41 2.02 -1.84 1.46 -0.58 -0.58 -4.99 120.64 111.74 1t1z n GLU 55 Ca -0.01 0.72 -0.30 0.00 -0.42 0.00 0.00 57.16 57.15 1t1z n GLU 55 Cb 0.16 -2.40 0.19 0.00 -0.57 0.00 0.00 31.44 28.81 1t1z n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1t1z s GLY 56 N -0.47 1.75 0.27 0.62 0.00 -1.26 -4.86 107.32 103.36 1t1z s GLY 56 Ca 0.60 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1t1z s GLY 56 CO 0.59 -0.37 1.78 -2.55 0.00 0.00 0.00 173.10 172.55 1t1z h PRO 57 N -1.70 0.68 -0.52 2.90 0.11 -1.97 -1.42 132.00 130.07 1t1z h PRO 57 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1t1z h PRO 57 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1t1z h PRO 57 CO 0.40 0.45 0.29 1.05 -0.21 0.00 0.00 178.00 179.97 1t1z h GLU 58 N 0.70 0.72 0.56 1.05 9.09 -1.98 0.19 114.58 124.91 1t1z h GLU 58 Ca 0.48 -0.07 -0.03 0.00 0.05 0.00 0.00 59.36 59.79 1t1z h GLU 58 Cb 0.65 -0.15 0.01 0.00 -1.65 0.00 0.00 28.75 27.61 1t1z h GLU 58 CO -0.35 0.53 -0.27 -0.92 0.05 0.00 0.00 179.01 178.05 1t1z h TYR 59 N 0.73 -0.70 -0.80 2.06 3.20 -1.61 0.16 116.97 119.99 1t1z h TYR 59 Ca 0.19 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 1t1z h TYR 59 Cb 0.02 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1t1z h TYR 59 CO 0.00 -0.39 0.53 -1.49 -1.64 0.00 0.00 178.16 175.17 1t1z h TRP 60 N -0.88 1.00 -0.30 -3.82 4.06 -1.28 0.14 115.95 114.87 1t1z h TRP 60 Ca -0.08 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 1t1z h TRP 60 Cb 0.63 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1t1z h TRP 60 CO -0.01 0.62 -0.02 -0.44 -3.56 0.00 0.00 178.44 175.02 1t1z h ASP 61 N 1.07 0.54 -0.49 -3.49 3.32 -0.51 -1.22 116.42 115.64 1t1z h ASP 61 Ca 0.30 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1t1z h ASP 61 Cb -0.09 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1t1z h ASP 61 CO -0.07 0.74 -0.02 1.23 -1.72 0.00 0.00 179.24 179.39 1t1z h GLY 62 N 0.34 0.95 1.62 2.75 0.00 -0.38 -0.38 103.07 107.97 1t1z h GLY 62 Ca 0.08 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 1t1z h GLY 62 CO 0.02 0.66 -0.19 0.83 0.00 0.00 0.00 176.54 177.86 1t1z h GLU 63 N 0.74 0.45 -0.11 4.80 4.39 -0.69 0.51 114.58 124.66 1t1z h GLU 63 Ca 0.14 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1t1z h GLU 63 Cb 0.55 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1t1z h GLU 63 CO 0.03 0.62 -0.06 1.15 -1.16 0.00 0.00 179.01 179.60 1t1z h THR 64 N 0.41 1.32 -0.20 1.13 2.02 -1.01 0.12 112.91 116.70 1t1z h THR 64 Ca 0.07 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1t1z h THR 64 Cb 0.57 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1t1z h THR 64 CO 0.04 0.31 0.08 -0.09 0.37 0.00 0.00 175.52 176.23 1t1z h ARG 65 N -0.13 0.18 -0.33 6.66 2.43 -0.75 0.45 114.38 122.89 1t1z h ARG 65 Ca 0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1t1z h ARG 65 Cb 0.52 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1t1z h ARG 65 CO 0.02 0.12 0.14 0.87 -1.51 0.00 0.00 179.97 179.61 1t1z h LYS 66 N 0.19 0.48 -0.24 0.20 1.57 -0.87 -0.92 116.57 116.98 1t1z h LYS 66 Ca 0.08 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1t1z h LYS 66 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1t1z h LYS 66 CO -0.07 0.46 -0.19 -0.24 -0.57 0.00 0.00 179.45 178.84 1t1z h VAL 67 N 0.38 1.24 -0.51 0.50 3.04 -0.46 0.16 116.25 120.60 1t1z h VAL 67 Ca 0.11 -1.09 -0.11 0.00 -1.01 0.00 0.00 66.70 64.60 1t1z h VAL 67 Cb 0.15 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 1t1z h VAL 67 CO -0.01 0.35 -0.13 0.11 -1.01 0.00 0.00 177.57 176.88 1t1z h LYS 68 N 0.38 0.97 -0.84 4.17 1.57 -0.71 -0.03 116.57 122.07 1t1z h LYS 68 Ca 0.07 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1t1z h LYS 68 Cb 0.55 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1t1z h LYS 68 CO 0.04 1.03 0.49 0.00 -0.57 0.00 0.00 179.45 180.44 1t1z h ALA 69 N 0.98 1.07 -0.41 3.86 0.00 -0.21 -1.73 119.26 122.82 1t1z h ALA 69 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t1z h ALA 69 Cb 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t1z h ALA 69 CO 0.05 0.54 0.27 0.45 0.00 0.00 0.00 179.25 180.56 1t1z h HIS 70 N 1.15 0.53 -0.89 0.00 3.86 -0.09 -1.73 115.15 117.98 1t1z h HIS 70 Ca 0.30 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.53 1t1z h HIS 70 Cb -0.02 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 1t1z h HIS 70 CO -0.00 0.35 0.59 0.66 0.86 0.00 0.00 177.93 180.39 1t1z h SER 71 N 0.56 1.00 -0.39 2.45 4.64 -0.37 -1.26 113.55 120.17 1t1z h SER 71 Ca 0.15 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1t1z h SER 71 Cb -0.04 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1t1z h SER 71 CO -0.03 0.71 -0.14 1.56 -0.87 0.00 0.00 176.83 178.06 1t1z h GLN 72 N 1.17 0.86 -0.69 4.77 1.08 -0.96 0.03 115.11 121.37 1t1z h GLN 72 Ca 0.34 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1t1z h GLN 72 Cb -0.08 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1t1z h GLN 72 CO -0.08 0.94 0.38 1.15 -0.95 0.00 0.00 178.83 180.27 1t1z h THR 73 N 0.76 1.22 -0.41 -0.54 2.02 -0.52 -0.72 112.91 114.71 1t1z h THR 73 Ca 0.12 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1t1z h THR 73 Cb 0.65 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1t1z h THR 73 CO 0.05 0.24 -0.07 0.45 0.37 0.00 0.00 175.52 176.56 1t1z h HIS 74 N 0.95 0.76 0.04 3.16 3.86 -0.90 0.23 115.15 123.25 1t1z h HIS 74 Ca 0.24 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1t1z h HIS 74 Cb 0.04 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1t1z h HIS 74 CO -0.00 0.75 -0.02 -0.09 0.86 0.00 0.00 177.93 179.43 1t1z h ARG 75 N 0.65 -0.05 -0.61 2.45 2.43 -0.29 0.53 114.38 119.49 1t1z h ARG 75 Ca 0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1t1z h ARG 75 Cb 0.50 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1t1z h ARG 75 CO 0.03 -0.03 0.35 0.28 -1.51 0.00 0.00 179.97 179.09 1t1z h VAL 76 N -0.06 1.19 -0.62 0.20 2.07 -0.74 -2.71 116.25 115.58 1t1z h VAL 76 Ca -0.01 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1t1z h VAL 76 Cb 0.05 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1t1z h VAL 76 CO 0.01 0.20 0.32 0.44 0.02 0.00 0.00 177.57 178.56 1t1z h ASP 77 N 0.83 0.44 -0.95 0.57 3.32 -0.07 0.85 116.42 121.40 1t1z h ASP 77 Ca 0.22 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.43 1t1z h ASP 77 Cb 0.02 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.45 1t1z h ASP 77 CO -0.04 0.28 0.61 -0.07 -1.72 0.00 0.00 179.24 178.30 1t1z h LEU 78 N 0.58 0.84 -0.12 1.55 3.38 -0.59 0.20 115.31 121.16 1t1z h LEU 78 Ca 0.29 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 1t1z h LEU 78 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1t1z h LEU 78 CO -0.20 0.45 -0.29 1.23 0.09 0.00 0.00 178.44 179.72 1t1z h GLY 79 N 0.91 0.44 0.77 0.83 0.00 -1.03 -2.22 103.07 102.77 1t1z h GLY 79 Ca 0.47 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1t1z h GLY 79 CO -0.23 0.49 0.20 -0.84 0.00 0.00 0.00 176.54 176.16 1t1z h THR 80 N -0.02 0.96 -0.56 4.70 2.02 0.05 -2.42 112.91 117.63 1t1z h THR 80 Ca -0.00 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1t1z h THR 80 Cb 0.89 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1t1z h THR 80 CO 0.06 0.07 0.09 -0.07 0.37 0.00 0.00 175.52 176.05 1t1z h LEU 81 N 0.40 0.85 -0.72 2.58 3.38 -0.69 -0.56 115.31 120.54 1t1z h LEU 81 Ca 0.18 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1t1z h LEU 81 Cb 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1t1z h LEU 81 CO -0.13 0.86 0.39 -0.09 0.09 0.00 0.00 178.44 179.56 1t1z h ARG 82 N 0.85 0.67 0.17 1.13 2.43 -0.99 0.99 114.38 119.63 1t1z h ARG 82 Ca 0.18 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1t1z h ARG 82 Cb 0.38 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1t1z h ARG 82 CO 0.01 0.45 -0.08 0.78 -1.51 0.00 0.00 179.97 179.61 1t1z h GLY 83 N 0.69 -0.24 0.16 2.80 0.00 -0.94 0.31 103.07 105.86 1t1z h GLY 83 Ca 0.34 0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.93 1t1z h GLY 83 CO -0.22 -0.09 0.54 -0.97 0.00 0.00 0.00 176.54 175.80 1t1z h TYR 84 N -0.60 0.95 -0.21 5.60 0.05 -0.70 0.18 116.97 122.24 1t1z h TYR 84 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1t1z h TYR 84 Cb 0.45 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1t1z h TYR 84 CO 0.04 0.22 0.00 0.66 -1.05 0.00 0.00 178.16 178.03 1t1z n TYR 85 N -4.81 0.27 -3.89 4.88 4.01 0.30 -4.91 117.16 113.02 1t1z n TYR 85 Ca 0.21 -0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.55 1t1z n TYR 85 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 1t1z n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1t1z n ASN 86 N 0.48 -1.94 -4.96 7.72 5.15 0.64 -4.95 115.26 117.40 1t1z n ASN 86 Ca 0.16 -0.89 -0.23 0.00 -0.60 0.00 0.00 54.58 53.02 1t1z n ASN 86 Cb 0.36 -3.56 -0.02 0.00 -0.53 0.00 0.00 39.78 36.03 1t1z n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1t1z s GLN 87 N -6.41 3.46 0.68 1.20 -0.21 0.97 -5.02 119.66 114.33 1t1z s GLN 87 Ca 0.23 -0.59 -0.15 0.00 0.02 0.00 0.00 55.36 54.87 1t1z s GLN 87 Cb -0.12 -2.83 0.01 0.00 1.00 0.00 0.00 33.01 31.07 1t1z s GLN 87 CO 0.85 0.36 1.14 0.45 -2.12 0.00 0.00 175.29 175.98 1t1z s SER 88 N -3.84 4.82 0.15 5.90 0.15 -1.26 -4.76 113.70 114.85 1t1z s SER 88 Ca 0.36 2.12 0.26 0.00 0.70 0.00 0.00 55.95 59.38 1t1z s SER 88 Cb -0.10 -2.56 0.72 0.00 -1.71 0.00 0.00 66.02 62.37 1t1z s SER 88 CO 0.31 -1.83 1.65 -0.62 1.20 0.00 0.00 173.24 173.95 1t1z n GLU 89 N -2.50 0.22 0.18 5.44 1.02 -1.26 -3.74 120.64 120.01 1t1z n GLU 89 Ca 0.11 0.14 0.07 0.00 -0.02 0.00 0.00 57.16 57.46 1t1z n GLU 89 Cb 0.51 -1.72 0.17 0.00 -0.02 0.00 0.00 31.44 30.39 1t1z n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t1z h ALA 90 N 2.61 0.84 -2.34 0.62 0.00 -1.95 -3.43 119.26 115.61 1t1z h ALA 90 Ca 0.00 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 1t1z h ALA 90 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1t1z h ALA 90 CO 0.00 0.38 0.08 0.20 0.00 0.00 0.00 179.25 179.91 1t1z s GLY 91 N -4.35 2.12 -0.01 0.00 0.00 -1.24 -4.69 107.32 99.14 1t1z s GLY 91 Ca 0.04 -0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.43 1t1z s GLY 91 CO 0.70 0.06 0.56 -0.45 0.00 0.00 0.00 173.10 173.97 1t1z s SER 92 N -2.74 6.93 0.25 1.64 0.15 -1.26 -4.68 113.70 113.98 1t1z s SER 92 Ca 0.52 1.11 0.04 0.00 0.70 0.00 0.00 55.95 58.32 1t1z s SER 92 Cb -0.10 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1t1z s SER 92 CO 0.25 0.12 -0.01 -1.00 1.20 0.00 0.00 173.24 173.80 1t1z s HIS 93 N -0.23 1.67 -0.04 3.44 3.76 -1.26 -4.94 115.29 117.70 1t1z s HIS 93 Ca 0.30 -0.89 0.03 0.00 -0.15 0.00 0.00 55.06 54.35 1t1z s HIS 93 Cb -0.18 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.54 1t1z s HIS 93 CO 0.16 0.02 -0.12 0.99 -0.85 0.00 0.00 174.74 174.94 1t1z s THR 94 N -3.34 1.05 -0.06 1.30 2.01 -1.26 -1.29 115.64 114.05 1t1z s THR 94 Ca 0.29 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.86 1t1z s THR 94 Cb 0.06 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1t1z s THR 94 CO 0.10 0.32 -0.25 0.68 -0.69 0.00 0.00 174.62 174.78 1t1z s VAL 95 N 0.26 2.08 0.09 3.82 -7.23 -0.14 -0.50 120.40 118.79 1t1z s VAL 95 Ca -0.06 -1.06 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 1t1z s VAL 95 Cb -0.11 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1t1z s VAL 95 CO 0.02 0.57 -0.18 -1.10 -0.31 0.00 0.00 175.10 174.10 1t1z s GLN 96 N -0.14 1.01 -0.04 4.82 -0.21 -0.52 -0.78 119.66 123.80 1t1z s GLN 96 Ca -0.04 -1.10 -0.05 0.00 0.02 0.00 0.00 55.36 54.19 1t1z s GLN 96 Cb -0.14 -1.16 0.01 0.00 1.00 0.00 0.00 33.01 32.72 1t1z s GLN 96 CO 0.04 0.26 0.14 0.50 -2.12 0.00 0.00 175.29 174.11 1t1z s ARG 97 N -1.91 0.24 -0.01 2.91 3.52 -0.15 -1.03 118.95 122.52 1t1z s ARG 97 Ca 0.04 0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 1t1z s ARG 97 Cb -0.10 0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 1t1z s ARG 97 CO 0.04 -0.04 0.02 1.41 -0.81 0.00 0.00 175.30 175.92 1t1z s MET 98 N -0.29 0.02 0.18 5.12 -2.45 -0.33 -0.39 119.30 121.15 1t1z s MET 98 Ca -0.04 0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.29 1t1z s MET 98 Cb -0.03 -0.03 0.03 0.00 1.25 0.00 0.00 34.83 36.05 1t1z s MET 98 CO 0.00 -0.03 0.50 1.52 1.05 0.00 0.00 175.02 178.06 1t1z s TYR 99 N 0.19 -0.17 -4.92 4.11 -0.85 -0.59 -1.03 117.35 114.09 1t1z s TYR 99 Ca -0.02 -0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 1t1z s TYR 99 Cb -0.02 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.69 1t1z s TYR 99 CO -0.01 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.58 1t1z n GLY 100 N -0.32 -1.66 3.12 5.49 0.00 -0.65 -0.43 105.19 110.76 1t1z n GLY 100 Ca -0.12 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1t1z n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1z s ASP 102 N -2.93 2.96 0.01 0.00 1.01 0.71 -0.90 116.67 117.52 1t1z s ASP 102 Ca 0.09 -0.67 0.08 0.00 0.71 0.00 0.00 52.55 52.76 1t1z s ASP 102 Cb 0.07 -0.21 -0.03 0.00 1.01 0.00 0.00 42.92 43.77 1t1z s ASP 102 CO -0.08 0.16 -0.22 0.68 0.21 0.00 0.00 175.17 175.91 1t1z s VAL 103 N -1.00 2.43 0.00 -1.27 -7.23 0.81 -0.24 120.40 113.90 1t1z s VAL 103 Ca 0.11 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1t1z s VAL 103 Cb -0.10 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1t1z s VAL 103 CO 0.04 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1t1z n GLY 104 N 1.96 -0.68 0.26 2.32 0.00 0.41 -1.12 105.19 108.35 1t1z n GLY 104 Ca -0.16 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1t1z n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t1z h SER 105 N 0.00 0.00 -0.01 1.61 4.64 -1.89 0.81 113.55 118.71 1t1z h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t1z h SER 105 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t1z h SER 105 CO 0.00 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 175.18 1t1z n ASP 106 N -3.75 0.24 -0.59 4.97 5.75 -1.26 -4.69 116.55 117.21 1t1z n ASP 106 Ca -0.02 -1.28 -0.08 0.00 -0.01 0.00 0.00 54.79 53.40 1t1z n ASP 106 Cb 0.22 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 1t1z n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1t1z n TRP 107 N -0.72 0.00 -3.85 2.11 7.02 0.28 -4.99 117.44 117.30 1t1z n TRP 107 Ca 0.18 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.45 1t1z n TRP 107 Cb 0.12 -2.01 -0.04 0.00 -2.42 0.00 0.00 31.31 26.96 1t1z n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1t1z s ARG 108 N -2.37 2.75 0.15 -0.99 0.52 -1.26 -4.77 118.95 112.99 1t1z s ARG 108 Ca 0.00 -1.27 -0.34 0.00 -0.52 0.00 0.00 55.73 53.61 1t1z s ARG 108 Cb 0.00 -2.49 -0.16 0.00 0.52 0.00 0.00 34.95 32.82 1t1z s ARG 108 CO 0.00 0.13 1.19 0.34 0.02 0.00 0.00 175.30 176.98 1t1z n PHE 109 N -1.35 1.31 -0.03 -0.53 7.35 -1.26 -0.44 117.46 122.51 1t1z n PHE 109 Ca -0.02 0.68 -0.07 0.00 -0.76 0.00 0.00 57.45 57.27 1t1z n PHE 109 Cb 0.60 -2.28 -0.02 0.00 0.35 0.00 0.00 39.48 38.12 1t1z n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1t1z n LEU 110 N 2.11 0.61 -3.51 -2.13 7.94 0.67 -4.62 117.00 118.07 1t1z n LEU 110 Ca 0.16 0.10 -0.11 0.00 -1.11 0.00 0.00 56.01 55.05 1t1z n LEU 110 Cb 0.23 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 43.92 1t1z n LEU 110 CO 0.61 0.05 0.44 0.00 -1.11 0.00 0.00 177.39 177.38 1t1z s ARG 111 N -2.15 1.32 0.17 1.96 1.70 -1.12 -4.97 118.95 115.87 1t1z s ARG 111 Ca -0.10 -0.54 0.06 0.00 -0.47 0.00 0.00 55.73 54.68 1t1z s ARG 111 Cb 0.04 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.94 1t1z s ARG 111 CO 0.12 -0.58 -0.13 0.20 -1.08 0.00 0.00 175.30 173.83 1t1z s GLY 112 N -2.76 1.24 0.02 3.88 0.00 -1.26 -0.21 107.32 108.23 1t1z s GLY 112 Ca 0.03 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 1t1z s GLY 112 CO -0.09 -1.64 0.29 -2.52 0.00 0.00 0.00 173.10 169.14 1t1z s TYR 113 N -2.97 -0.11 -0.29 1.90 -0.85 -0.10 -4.82 117.35 110.10 1t1z s TYR 113 Ca 0.18 0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.83 1t1z s TYR 113 Cb -0.00 0.08 0.20 0.00 0.38 0.00 0.00 41.96 42.61 1t1z s TYR 113 CO 0.04 -0.44 0.63 -1.58 -1.52 0.00 0.00 175.55 172.67 1t1z s HIS 114 N -2.03 -1.72 0.15 -3.49 2.46 -1.26 -1.63 115.29 107.77 1t1z s HIS 114 Ca -0.09 1.10 0.06 0.00 0.47 0.00 0.00 55.06 56.60 1t1z s HIS 114 Cb -0.03 0.33 -0.04 0.00 -0.13 0.00 0.00 32.58 32.71 1t1z s HIS 114 CO -0.00 -1.00 -0.12 1.14 -2.47 0.00 0.00 174.74 172.29 1t1z s GLN 115 N 2.84 1.11 0.02 2.88 -2.07 -0.20 -0.79 119.66 123.45 1t1z s GLN 115 Ca 0.12 -1.42 0.02 0.00 -1.82 0.00 0.00 55.36 52.27 1t1z s GLN 115 Cb -0.10 -0.84 -0.01 0.00 -1.09 0.00 0.00 33.01 30.97 1t1z s GLN 115 CO -0.25 0.13 -0.08 -0.47 -1.32 0.00 0.00 175.29 173.31 1t1z s TYR 116 N -2.86 0.67 0.06 9.60 6.14 0.75 -1.18 117.35 130.54 1t1z s TYR 116 Ca 0.16 -0.26 0.05 0.00 0.64 0.00 0.00 57.07 57.65 1t1z s TYR 116 Cb -0.01 -0.42 -0.03 0.00 0.42 0.00 0.00 41.96 41.93 1t1z s TYR 116 CO 0.03 -0.03 -0.13 0.00 0.64 0.00 0.00 175.55 176.06 1t1z s ALA 117 N -0.63 1.09 -0.08 3.97 0.00 -0.20 -0.39 121.76 125.53 1t1z s ALA 117 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1t1z s ALA 117 Cb -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1t1z s ALA 117 CO 0.00 0.16 -0.16 -0.47 0.00 0.00 0.00 175.76 175.29 1t1z s TYR 118 N -1.17 1.83 -1.61 0.00 5.04 -0.33 -1.44 117.35 119.67 1t1z s TYR 118 Ca -0.02 -0.74 -0.13 0.00 -2.44 0.00 0.00 57.07 53.75 1t1z s TYR 118 Cb -0.09 -1.30 0.11 0.00 0.35 0.00 0.00 41.96 41.02 1t1z s TYR 118 CO 0.02 -0.35 0.67 -0.25 -1.34 0.00 0.00 175.55 174.29 1t1z n ASP 119 N 3.82 -2.39 0.00 4.32 8.00 0.35 -1.90 116.55 128.75 1t1z n ASP 119 Ca -0.21 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1t1z n ASP 119 Cb 0.52 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 1t1z n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t1z n GLY 120 N -1.62 0.49 3.23 0.44 0.00 -1.26 -5.02 105.19 101.45 1t1z n GLY 120 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1t1z n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1z s LYS 121 N -0.19 1.10 0.15 1.61 1.02 -0.80 -5.09 119.74 117.54 1t1z s LYS 121 Ca 0.00 -1.00 -0.33 0.00 0.02 0.00 0.00 55.97 54.66 1t1z s LYS 121 Cb 0.00 -1.24 -0.16 0.00 -0.52 0.00 0.00 37.83 35.91 1t1z s LYS 121 CO 0.00 0.30 1.08 -0.25 -0.92 0.00 0.00 175.35 175.55 1t1z n ASP 122 N 1.45 0.86 0.00 2.83 8.00 -1.26 -1.19 116.55 127.24 1t1z n ASP 122 Ca -0.19 1.14 -0.00 0.00 0.71 0.00 0.00 54.79 56.45 1t1z n ASP 122 Cb 0.54 -1.14 -0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1t1z n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t1z n TYR 123 N 1.32 0.00 -3.83 1.24 9.36 0.48 -4.67 117.16 121.06 1t1z n TYR 123 Ca 0.16 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.26 1t1z n TYR 123 Cb 0.22 -0.01 -0.11 0.00 -0.63 0.00 0.00 39.34 38.81 1t1z n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1t1z s ILE 124 N -1.11 0.04 -0.04 2.97 2.07 -1.06 -1.48 121.20 122.59 1t1z s ILE 124 Ca -0.01 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 58.81 1t1z s ILE 124 Cb 0.00 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1t1z s ILE 124 CO 0.01 -0.20 0.16 0.00 -1.91 0.00 0.00 174.94 173.00 1t1z s ALA 125 N -0.70 -0.39 0.20 1.50 0.00 -0.30 -0.18 121.76 121.89 1t1z s ALA 125 Ca -0.08 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1t1z s ALA 125 Cb -0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1t1z s ALA 125 CO 0.01 -0.13 1.09 -1.17 0.00 0.00 0.00 175.76 175.56 1t1z s LEU 126 N -0.50 4.51 0.89 0.00 2.96 0.03 -0.16 118.68 126.41 1t1z s LEU 126 Ca -0.06 2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.84 1t1z s LEU 126 Cb -0.04 -3.61 0.13 0.00 0.50 0.00 0.00 46.19 43.17 1t1z s LEU 126 CO 0.01 -0.18 1.15 -0.54 -1.32 0.00 0.00 176.35 175.46 1t1z s LYS 127 N -0.61 1.31 0.37 1.98 1.02 0.62 -4.62 119.74 119.81 1t1z s LYS 127 Ca 0.48 0.24 0.07 0.00 0.02 0.00 0.00 55.97 56.78 1t1z s LYS 127 Cb -0.30 -1.86 0.78 0.00 -0.52 0.00 0.00 37.83 35.93 1t1z s LYS 127 CO 0.36 -2.07 1.94 1.49 -0.92 0.00 0.00 175.35 176.14 1t1z h GLU 128 N -1.41 0.70 0.00 1.68 4.81 -1.88 0.13 114.58 118.61 1t1z h GLU 128 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1t1z h GLU 128 Cb 1.33 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1t1z h GLU 128 CO 0.62 0.46 0.00 -0.40 -0.73 0.00 0.00 179.01 178.96 1t1z n ASP 129 N -4.50 0.00 -2.56 1.04 3.85 -1.26 -4.75 116.55 108.38 1t1z n ASP 129 Ca 0.12 -0.13 -0.16 0.00 -0.71 0.00 0.00 54.79 53.91 1t1z n ASP 129 Cb 0.30 -0.20 -0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1t1z n ASP 129 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1t1z n LEU 130 N -1.20 -1.50 0.00 -2.12 4.77 0.47 -4.76 117.00 112.67 1t1z n LEU 130 Ca 0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1t1z n LEU 130 Cb 0.11 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 1t1z n LEU 130 CO 0.12 -0.10 -0.17 0.54 -1.33 0.00 0.00 177.39 176.45 1t1z n ARG 131 N -3.04 3.52 -4.44 3.23 1.74 -1.26 -4.61 116.66 111.80 1t1z n ARG 131 Ca -0.16 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.71 1t1z n ARG 131 Cb 0.62 -0.64 -0.10 0.00 -1.02 0.00 0.00 32.46 31.32 1t1z n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1t1z s SER 132 N -0.74 2.78 0.08 0.55 1.04 -1.26 -4.92 113.70 111.22 1t1z s SER 132 Ca 0.00 -1.21 0.09 0.00 0.48 0.00 0.00 55.95 55.31 1t1z s SER 132 Cb 0.00 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 1t1z s SER 132 CO 0.00 -0.36 -0.24 0.26 0.98 0.00 0.00 173.24 173.88 1t1z s TRP 133 N -3.02 2.40 -0.27 5.02 0.52 -1.26 -0.27 118.94 122.06 1t1z s TRP 133 Ca 0.30 -0.35 -0.06 0.00 0.02 0.00 0.00 56.10 56.02 1t1z s TRP 133 Cb 0.04 -1.35 -0.00 0.00 -1.15 0.00 0.00 33.47 31.01 1t1z s TRP 133 CO 0.12 0.26 0.05 0.99 0.02 0.00 0.00 176.95 178.39 1t1z s THR 134 N -0.96 3.85 -0.19 2.01 2.01 0.78 -4.89 115.64 118.24 1t1z s THR 134 Ca 0.14 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1t1z s THR 134 Cb -0.10 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 1t1z s THR 134 CO 0.05 0.20 -0.03 0.00 -0.69 0.00 0.00 174.62 174.16 1t1z s ALA 135 N 1.51 2.94 0.13 7.40 0.00 -1.26 -1.15 121.76 131.33 1t1z s ALA 135 Ca 0.04 -0.99 0.12 0.00 0.00 0.00 0.00 51.96 51.14 1t1z s ALA 135 Cb -0.16 -1.67 0.24 0.00 0.00 0.00 0.00 23.12 21.53 1t1z s ALA 135 CO 0.01 -0.10 1.52 0.00 0.00 0.00 0.00 175.76 177.19 1t1z h ALA 136 N 7.40 0.76 -2.75 0.00 0.00 -1.53 -3.45 119.26 119.69 1t1z h ALA 136 Ca -0.35 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 1t1z h ALA 136 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1t1z h ALA 136 CO 0.61 0.80 -0.02 -0.40 0.00 0.00 0.00 179.25 180.24 1t1z n ASP 137 N -3.51 -0.15 0.23 0.00 5.68 -1.26 -5.03 116.55 112.51 1t1z n ASP 137 Ca -0.00 -1.22 0.12 0.00 -0.50 0.00 0.00 54.79 53.19 1t1z n ASP 137 Cb 0.70 0.29 0.42 0.00 -1.14 0.00 0.00 41.12 41.39 1t1z n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1t1z h MET 138 N 0.00 0.00 0.13 0.11 2.86 -1.98 0.27 114.93 116.33 1t1z h MET 138 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1t1z h MET 138 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1t1z h MET 138 CO 0.04 0.13 -0.06 0.00 1.06 0.00 0.00 176.91 178.08 1t1z h ALA 139 N 1.87 -0.18 -0.70 6.32 0.00 -1.96 -2.57 119.26 122.03 1t1z h ALA 139 Ca -0.00 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1t1z h ALA 139 Cb 0.80 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1t1z h ALA 139 CO 0.02 -0.36 0.46 0.00 0.00 0.00 0.00 179.25 179.37 1t1z h ALA 140 N 0.09 1.65 -0.98 0.00 0.00 -1.77 -1.07 119.26 117.18 1t1z h ALA 140 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1t1z h ALA 140 Cb 0.50 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1t1z h ALA 140 CO 0.03 0.26 0.64 1.96 0.00 0.00 0.00 179.25 182.13 1t1z h GLN 141 N 0.79 1.15 -0.43 0.00 1.08 -0.33 0.29 115.11 117.65 1t1z h GLN 141 Ca 0.29 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.31 1t1z h GLN 141 Cb 0.15 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1t1z h GLN 141 CO -0.09 0.76 -0.18 1.79 -0.95 0.00 0.00 178.83 180.16 1t1z h THR 142 N 1.18 1.27 -0.36 -0.54 1.35 -0.79 -0.45 112.91 114.57 1t1z h THR 142 Ca 0.41 -1.30 -0.04 0.00 -0.55 0.00 0.00 66.41 64.93 1t1z h THR 142 Cb 0.10 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 1t1z h THR 142 CO -0.14 0.44 0.08 0.74 -0.25 0.00 0.00 175.52 176.38 1t1z h THR 143 N 0.74 1.23 -0.60 6.82 2.02 -0.96 -2.11 112.91 120.05 1t1z h THR 143 Ca 0.11 -0.79 0.07 0.00 0.77 0.00 0.00 66.41 66.57 1t1z h THR 143 Cb 0.70 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1t1z h THR 143 CO 0.05 0.27 0.28 0.50 0.37 0.00 0.00 175.52 176.99 1t1z h LYS 144 N 0.42 0.50 -0.61 6.66 3.64 -0.11 0.34 116.57 127.41 1t1z h LYS 144 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1t1z h LYS 144 Cb 0.32 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1t1z h LYS 144 CO 0.00 0.33 0.32 0.45 -2.27 0.00 0.00 179.45 178.28 1t1z h HIS 145 N 0.51 0.85 -0.46 1.91 3.86 -0.81 0.74 115.15 121.75 1t1z h HIS 145 Ca 0.29 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1t1z h HIS 145 Cb 0.27 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1t1z h HIS 145 CO -0.12 0.63 -0.09 -0.22 0.86 0.00 0.00 177.93 178.99 1t1z h LYS 146 N 0.83 0.88 -0.08 2.45 3.64 -0.72 -2.15 116.57 121.41 1t1z h LYS 146 Ca 0.21 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1t1z h LYS 146 Cb 0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1t1z h LYS 146 CO -0.03 0.97 -0.45 -1.49 -2.27 0.00 0.00 179.45 176.17 1t1z h TRP 147 N 0.72 0.23 -0.45 1.91 4.06 -0.03 -1.08 115.95 121.31 1t1z h TRP 147 Ca 0.12 -0.07 -0.13 0.00 2.06 0.00 0.00 58.89 60.87 1t1z h TRP 147 Cb 0.63 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1t1z h TRP 147 CO 0.05 0.62 -0.22 0.93 -3.56 0.00 0.00 178.44 176.25 1t1z h GLU 148 N 0.16 0.95 -0.27 0.49 5.08 -0.69 -0.41 114.58 119.89 1t1z h GLU 148 Ca 0.01 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 1t1z h GLU 148 Cb 0.87 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1t1z h GLU 148 CO 0.07 1.08 -0.29 0.00 -1.00 0.00 0.00 179.01 178.87 1t1z h ALA 149 N 0.84 1.00 -0.01 3.43 0.00 -1.17 -2.45 119.26 120.90 1t1z h ALA 149 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t1z h ALA 149 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1t1z h ALA 149 CO 0.07 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 1t1z n ALA 150 N -2.49 2.71 -3.73 0.00 0.00 -0.43 -4.93 120.51 111.65 1t1z n ALA 150 Ca -0.01 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 1t1z n ALA 150 Cb 0.44 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.67 1t1z n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1t1z n HIS 151 N -0.47 -2.59 -0.36 0.00 -0.00 -0.32 -4.89 115.22 106.59 1t1z n HIS 151 Ca 0.18 0.96 -0.03 0.00 -0.00 0.00 0.00 57.72 58.84 1t1z n HIS 151 Cb 0.28 -4.59 0.10 0.00 -0.00 0.00 0.00 29.99 25.78 1t1z n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1t1z h VAL 152 N -2.39 1.25 -0.50 1.59 2.07 -1.41 -2.78 116.25 114.08 1t1z h VAL 152 Ca -0.58 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1t1z h VAL 152 Cb 1.37 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1t1z h VAL 152 CO 0.60 0.25 0.20 0.00 0.02 0.00 0.00 177.57 178.65 1t1z h ALA 153 N 1.34 0.62 -0.32 1.67 0.00 -1.90 -0.19 119.26 120.49 1t1z h ALA 153 Ca 0.35 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1t1z h ALA 153 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1t1z h ALA 153 CO -0.07 -0.18 0.12 1.49 0.00 0.00 0.00 179.25 180.61 1t1z h GLU 154 N 0.39 0.26 -0.55 0.00 4.81 -1.75 0.34 114.58 118.08 1t1z h GLU 154 Ca 0.24 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1t1z h GLU 154 Cb 0.23 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1t1z h GLU 154 CO -0.22 0.17 0.36 1.96 -0.73 0.00 0.00 179.01 180.56 1t1z h GLN 155 N 0.27 0.72 -0.28 1.92 4.20 -1.25 -1.79 115.11 118.91 1t1z h GLN 155 Ca 0.14 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1t1z h GLN 155 Cb 0.09 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1t1z h GLN 155 CO -0.13 0.48 0.07 -0.07 -0.67 0.00 0.00 178.83 178.51 1t1z h LEU 156 N 0.75 0.42 -1.00 1.46 3.38 -0.59 -2.76 115.31 116.97 1t1z h LEU 156 Ca 0.20 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1t1z h LEU 156 Cb -0.09 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 1t1z h LEU 156 CO -0.04 0.53 0.62 -0.09 0.09 0.00 0.00 178.44 179.55 1t1z h ARG 157 N 0.28 0.92 -0.69 1.13 2.43 -0.02 0.30 114.38 118.73 1t1z h ARG 157 Ca 0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1t1z h ARG 157 Cb 0.28 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1t1z h ARG 157 CO 0.00 0.61 0.32 0.00 -1.51 0.00 0.00 179.97 179.38 1t1z h ALA 158 N 1.56 0.89 -0.02 2.80 0.00 -1.08 -0.20 119.26 123.21 1t1z h ALA 158 Ca 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1t1z h ALA 158 Cb 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1t1z h ALA 158 CO -0.29 0.47 -0.02 -0.92 0.00 0.00 0.00 179.25 178.49 1t1z h TYR 159 N 0.96 0.05 -0.84 0.00 3.20 -0.86 -1.08 116.97 118.40 1t1z h TYR 159 Ca 0.23 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1t1z h TYR 159 Cb 0.14 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1t1z h TYR 159 CO 0.01 0.51 0.55 -0.07 -1.64 0.00 0.00 178.16 177.52 1t1z h LEU 160 N -0.42 0.95 0.00 2.82 3.38 -0.32 0.43 115.31 122.14 1t1z h LEU 160 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1t1z h LEU 160 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t1z h LEU 160 CO 0.00 0.67 -0.79 -0.33 0.09 0.00 0.00 178.44 178.08 1t1z h GLU 161 N 1.12 0.00 0.00 1.13 5.08 -1.12 -3.33 114.58 117.46 1t1z h GLU 161 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1t1z h GLU 161 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1t1z h GLU 161 CO -0.08 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1t1z n GLY 162 N 1.19 0.22 0.36 -3.84 0.00 -0.41 -4.63 105.19 98.09 1t1z n GLY 162 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1t1z n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t1z h THR 163 N 0.00 0.06 -0.22 2.61 2.02 -1.57 -0.14 112.91 115.68 1t1z h THR 163 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1t1z h THR 163 Cb 0.00 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.41 1t1z h THR 163 CO 0.00 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.66 1t1z h VAL 165 N -0.25 1.26 -0.48 0.00 2.07 -1.41 -0.87 116.25 116.57 1t1z h VAL 165 Ca 0.13 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1t1z h VAL 165 Cb 0.45 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1t1z h VAL 165 CO -0.36 0.38 0.32 -0.33 0.02 0.00 0.00 177.57 177.59 1t1z h GLU 166 N 1.07 0.63 -0.19 1.57 5.08 -0.32 -0.84 114.58 121.57 1t1z h GLU 166 Ca 0.22 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 1t1z h GLU 166 Cb 0.40 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1t1z h GLU 166 CO 0.01 0.42 -0.61 -1.49 -1.00 0.00 0.00 179.01 176.33 1t1z h TRP 167 N 0.65 0.82 -0.46 4.33 4.06 -0.94 -1.67 115.95 122.73 1t1z h TRP 167 Ca 0.18 -0.31 0.04 0.00 2.06 0.00 0.00 58.89 60.86 1t1z h TRP 167 Cb -0.07 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 27.90 1t1z h TRP 167 CO -0.04 1.09 0.22 1.25 -3.56 0.00 0.00 178.44 177.39 1t1z h LEU 168 N 0.48 0.31 -1.11 -4.49 5.85 -0.84 0.20 115.31 115.72 1t1z h LEU 168 Ca -0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1t1z h LEU 168 Cb 1.18 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1t1z h LEU 168 CO 0.12 0.22 0.03 0.03 -0.34 0.00 0.00 178.44 178.50 1t1z h ARG 169 N 0.44 0.65 -0.17 1.25 3.08 -1.06 -0.59 114.38 117.98 1t1z h ARG 169 Ca 0.20 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1t1z h ARG 169 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1t1z h ARG 169 CO -0.15 0.65 0.03 -0.09 -1.07 0.00 0.00 179.97 179.34 1t1z h ARG 170 N 0.62 0.28 -0.75 0.04 2.43 -0.22 -1.88 114.38 114.90 1t1z h ARG 170 Ca 0.13 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1t1z h ARG 170 Cb 0.35 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1t1z h ARG 170 CO 0.01 0.43 0.33 1.88 -1.51 0.00 0.00 179.97 181.12 1t1z h TYR 171 N 0.07 1.10 -0.92 2.20 0.05 -0.37 0.24 116.97 119.35 1t1z h TYR 171 Ca 0.05 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1t1z h TYR 171 Cb 0.29 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 1t1z h TYR 171 CO 0.01 0.82 0.60 -0.07 -1.05 0.00 0.00 178.16 178.48 1t1z h LEU 172 N 1.06 0.99 0.16 3.88 3.38 -0.99 0.33 115.31 124.13 1t1z h LEU 172 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1t1z h LEU 172 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t1z h LEU 172 CO -0.03 0.68 -0.08 -0.08 0.09 0.00 0.00 178.44 179.03 1t1z h GLU 173 N 1.15 -0.21 -0.80 1.13 4.81 -0.86 -1.08 114.58 118.72 1t1z h GLU 173 Ca 0.36 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.71 1t1z h GLU 173 Cb 0.01 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1t1z h GLU 173 CO -0.11 0.22 0.52 -0.91 -0.73 0.00 0.00 179.01 178.00 1t1z h ASN 174 N -0.79 0.66 -0.39 1.04 2.35 -0.57 -1.89 115.58 116.00 1t1z h ASN 174 Ca -0.02 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1t1z h ASN 174 Cb 0.53 -0.12 -0.10 0.00 0.05 0.00 0.00 38.32 38.67 1t1z h ASN 174 CO 0.04 0.39 -0.00 0.61 -1.65 0.00 0.00 177.43 176.81 1t1z n GLY 175 N -1.44 4.70 0.42 2.83 0.00 0.11 -4.73 105.19 107.08 1t1z n GLY 175 Ca 0.14 -1.18 0.23 0.00 0.00 0.00 0.00 46.02 45.21 1t1z n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t1z h LYS 176 N 1.16 0.25 -0.68 1.61 2.10 -0.33 0.20 116.57 120.88 1t1z h LYS 176 Ca 0.21 -0.02 0.19 0.00 -2.00 0.00 0.00 60.65 59.04 1t1z h LYS 176 Cb 1.72 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.97 1t1z h LYS 176 CO 0.42 0.17 0.49 0.93 -2.00 0.00 0.00 179.45 179.45 1t1z h GLU 177 N 0.26 0.04 0.00 0.07 3.07 -1.85 -1.88 114.58 114.29 1t1z h GLU 177 Ca 0.47 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.27 1t1z h GLU 177 Cb 1.40 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.30 1t1z h GLU 177 CO -0.13 0.02 -1.20 0.25 -1.40 0.00 0.00 179.01 176.55 1t1z n THR 178 N -4.35 0.20 -0.26 1.13 -2.24 -0.51 -4.52 114.28 103.72 1t1z n THR 178 Ca 0.13 -0.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 1t1z n THR 178 Cb 0.73 -1.52 0.29 0.00 -2.10 0.00 0.00 70.33 67.74 1t1z n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1t1z h LEU 179 N -0.12 0.80 -3.39 3.22 3.38 -0.71 -1.32 115.31 117.16 1t1z h LEU 179 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1t1z h LEU 179 Cb 1.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1t1z h LEU 179 CO -0.05 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1t1z n GLN 180 N -4.50 4.50 -4.72 1.13 6.02 -0.71 -4.87 117.38 114.23 1t1z n GLN 180 Ca 0.14 -3.05 -0.33 0.00 -0.01 0.00 0.00 57.00 53.74 1t1z n GLN 180 Cb 0.26 -2.14 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 1t1z n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1t1z s ARG 181 N -2.43 3.23 -0.12 -1.09 3.52 -0.50 -5.01 118.95 116.55 1t1z s ARG 181 Ca 0.53 -0.65 -0.06 0.00 -0.13 0.00 0.00 55.73 55.42 1t1z s ARG 181 Cb 0.39 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 31.11 1t1z s ARG 181 CO 0.19 0.33 0.12 0.95 -0.81 0.00 0.00 175.30 176.08 1t1z s THR 182 N 0.06 5.34 -0.37 4.11 -4.23 -1.26 -4.80 115.64 114.48 1t1z s THR 182 Ca -0.04 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1t1z s THR 182 Cb -0.14 -3.32 0.06 0.00 1.34 0.00 0.00 72.50 70.43 1t1z s THR 182 CO 0.04 0.61 0.17 -1.81 -0.54 0.00 0.00 174.62 173.09 1t1z s ASP 183 N -0.93 5.45 0.38 3.99 1.01 0.13 -4.94 116.67 121.76 1t1z s ASP 183 Ca 0.14 -1.31 -0.27 0.00 0.71 0.00 0.00 52.55 51.82 1t1z s ASP 183 Cb -0.12 -1.92 -0.10 0.00 1.01 0.00 0.00 42.92 41.80 1t1z s ASP 183 CO 0.03 -0.41 1.36 0.00 0.21 0.00 0.00 175.17 176.36 1t1z s ALA 184 N 1.40 3.40 0.34 5.23 0.00 -1.26 -0.94 121.76 129.93 1t1z s ALA 184 Ca 0.01 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 1t1z s ALA 184 Cb -0.21 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.28 1t1z s ALA 184 CO 0.02 -0.85 1.44 -1.25 0.00 0.00 0.00 175.76 175.12 1t1z s PRO 185 N -2.09 4.20 -0.27 0.00 0.04 -1.26 -4.55 135.00 131.06 1t1z s PRO 185 Ca 0.54 2.44 -0.21 0.00 0.04 0.00 0.00 61.00 63.81 1t1z s PRO 185 Cb -0.41 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1t1z s PRO 185 CO 0.54 -0.43 0.67 0.15 0.04 0.00 0.00 177.00 177.97 1t1z s LYS 186 N -1.63 4.04 0.17 4.56 1.02 0.79 -4.78 119.74 123.92 1t1z s LYS 186 Ca 0.54 0.52 0.09 0.00 0.02 0.00 0.00 55.97 57.14 1t1z s LYS 186 Cb -0.44 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 1t1z s LYS 186 CO 0.56 -0.50 -0.13 0.95 -0.92 0.00 0.00 175.35 175.31 1t1z s THR 187 N 2.62 3.02 0.10 2.17 -4.23 -1.26 -0.30 115.64 117.76 1t1z s THR 187 Ca 0.27 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.85 1t1z s THR 187 Cb -0.15 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1t1z s THR 187 CO 0.10 -0.07 0.87 -1.38 -0.54 0.00 0.00 174.62 173.60 1t1z s HIS 188 N -1.60 -0.27 0.08 3.99 -3.43 -1.00 -5.00 115.29 108.06 1t1z s HIS 188 Ca 0.23 0.03 0.09 0.00 -0.80 0.00 0.00 55.06 54.61 1t1z s HIS 188 Cb -0.09 0.60 -0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1t1z s HIS 188 CO 0.14 -0.75 -0.25 1.41 -2.00 0.00 0.00 174.74 173.29 1t1z s MET 189 N -3.32 1.52 0.20 -0.38 1.75 -1.26 -0.13 119.30 117.69 1t1z s MET 189 Ca 0.08 -1.16 0.10 0.00 -1.25 0.00 0.00 55.69 53.46 1t1z s MET 189 Cb -0.02 -1.80 -0.04 0.00 2.84 0.00 0.00 34.83 35.81 1t1z s MET 189 CO -0.04 0.45 -0.21 0.95 -0.65 0.00 0.00 175.02 175.52 1t1z s THR 190 N -0.93 2.17 -0.08 10.11 -4.23 -0.01 -4.95 115.64 117.71 1t1z s THR 190 Ca 0.11 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1t1z s THR 190 Cb -0.10 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1t1z s THR 190 CO 0.03 -0.26 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.40 1t1z s HIS 191 N -2.02 1.94 -0.09 3.99 2.46 -1.26 -1.00 115.29 119.31 1t1z s HIS 191 Ca 0.21 -0.75 -0.02 0.00 0.47 0.00 0.00 55.06 54.97 1t1z s HIS 191 Cb -0.06 -1.34 0.04 0.00 -0.13 0.00 0.00 32.58 31.08 1t1z s HIS 191 CO 0.10 -0.33 0.04 -1.01 -2.47 0.00 0.00 174.74 171.07 1t1z s HIS 192 N 0.48 0.42 0.12 3.88 3.76 -0.13 -4.97 115.29 118.86 1t1z s HIS 192 Ca -0.16 -0.13 -0.31 0.00 -0.15 0.00 0.00 55.06 54.32 1t1z s HIS 192 Cb -0.16 -0.70 -0.08 0.00 1.11 0.00 0.00 32.58 32.75 1t1z s HIS 192 CO 0.06 -0.35 1.32 0.00 -0.85 0.00 0.00 174.74 174.92 1t1z s ALA 193 N 2.06 3.52 -0.77 -1.40 0.00 -1.26 0.32 121.76 124.23 1t1z s ALA 193 Ca 0.04 1.05 0.14 0.00 0.00 0.00 0.00 51.96 53.19 1t1z s ALA 193 Cb -0.13 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 1t1z s ALA 193 CO -0.05 -0.54 0.64 1.33 0.00 0.00 0.00 175.76 177.13 1t1z n VAL 194 N 3.61 0.00 -3.68 0.00 0.24 -0.27 -4.89 118.33 113.33 1t1z n VAL 194 Ca 0.09 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.21 1t1z n VAL 194 Cb 0.43 1.02 0.01 0.00 -1.47 0.00 0.00 33.84 33.83 1t1z n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1t1z n SER 195 N -1.20 -0.59 0.21 -1.34 3.41 -1.04 -4.94 113.62 108.12 1t1z n SER 195 Ca 0.03 -1.27 0.13 0.00 -0.26 0.00 0.00 58.87 57.50 1t1z n SER 195 Cb 0.24 0.95 0.33 0.00 -0.26 0.00 0.00 64.21 65.46 1t1z n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1t1z h ASP 196 N 0.73 0.00 0.00 4.04 3.32 -2.03 -3.31 116.42 119.16 1t1z h ASP 196 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1t1z h ASP 196 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1t1z h ASP 196 CO 0.13 0.00 -0.57 1.41 -1.72 0.00 0.00 179.24 178.49 1t1z n HIS 197 N -2.92 0.00 -4.21 4.55 8.25 -1.26 -4.86 115.22 114.76 1t1z n HIS 197 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 1t1z n HIS 197 Cb 0.45 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 1t1z n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1t1z s GLU 198 N -1.88 0.85 0.06 -0.41 8.01 -1.25 0.04 118.70 124.13 1t1z s GLU 198 Ca 0.01 -0.92 0.00 0.00 0.01 0.00 0.00 54.97 54.08 1t1z s GLU 198 Cb 0.05 -0.87 -0.04 0.00 -4.31 0.00 0.00 34.13 28.96 1t1z s GLU 198 CO 0.30 0.20 -0.05 0.00 0.01 0.00 0.00 175.26 175.72 1t1z s ALA 199 N -1.18 0.64 -0.14 5.21 0.00 -0.32 -1.12 121.76 124.86 1t1z s ALA 199 Ca -0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 1t1z s ALA 199 Cb -0.10 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1t1z s ALA 199 CO 0.02 -0.27 -0.09 0.99 0.00 0.00 0.00 175.76 176.41 1t1z s THR 200 N -3.37 3.38 -0.19 0.00 2.01 0.15 -0.58 115.64 117.04 1t1z s THR 200 Ca 0.05 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 1t1z s THR 200 Cb 0.04 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1t1z s THR 200 CO -0.06 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.66 1t1z s LEU 201 N 0.37 3.59 -0.14 4.42 1.43 -0.10 -0.95 118.68 127.30 1t1z s LEU 201 Ca -0.08 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1t1z s LEU 201 Cb -0.15 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1t1z s LEU 201 CO 0.04 0.12 -0.21 -0.60 0.23 0.00 0.00 176.35 175.94 1t1z s ARG 202 N 0.67 2.86 -0.32 1.70 3.52 -0.17 -1.15 118.95 126.05 1t1z s ARG 202 Ca 0.02 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.70 1t1z s ARG 202 Cb -0.13 -2.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.89 1t1z s ARG 202 CO 0.02 -0.04 0.22 0.00 -0.81 0.00 0.00 175.30 174.70 1t1z s TRP 204 N 1.73 3.61 -0.18 0.00 0.52 0.82 -1.29 118.94 124.15 1t1z s TRP 204 Ca 0.06 0.56 -0.01 0.00 0.02 0.00 0.00 56.10 56.73 1t1z s TRP 204 Cb -0.17 -1.96 0.05 0.00 -1.15 0.00 0.00 33.47 30.24 1t1z s TRP 204 CO 0.11 0.72 -0.04 0.00 0.02 0.00 0.00 176.95 177.76 1t1z s ALA 205 N -1.07 1.47 0.19 0.98 0.00 0.10 -2.38 121.76 121.05 1t1z s ALA 205 Ca 0.17 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.34 1t1z s ALA 205 Cb -0.12 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1t1z s ALA 205 CO 0.06 -0.91 -0.17 -0.51 0.00 0.00 0.00 175.76 174.23 1t1z s LEU 206 N 1.64 2.50 -1.47 0.00 1.43 0.59 -1.45 118.68 121.92 1t1z s LEU 206 Ca -0.01 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 1t1z s LEU 206 Cb -0.16 -0.80 0.08 0.00 0.03 0.00 0.00 46.19 45.34 1t1z s LEU 206 CO -0.07 -0.08 0.76 -0.24 0.23 0.00 0.00 176.35 176.95 1t1z n SER 207 N -0.06 -4.45 -4.96 2.29 2.88 -0.58 -0.15 113.62 108.60 1t1z n SER 207 Ca -0.10 -0.62 -0.22 0.00 -1.33 0.00 0.00 58.87 56.60 1t1z n SER 207 Cb 0.59 -3.60 -0.02 0.00 -0.75 0.00 0.00 64.21 60.42 1t1z n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1t1z s PHE 208 N -3.16 3.44 -0.24 0.66 -0.12 -0.79 -4.72 117.98 113.06 1t1z s PHE 208 Ca 0.55 -0.00 -0.17 0.00 -0.05 0.00 0.00 56.93 57.25 1t1z s PHE 208 Cb -0.28 -1.58 0.07 0.00 -0.63 0.00 0.00 43.02 40.60 1t1z s PHE 208 CO 0.67 0.46 0.61 -0.47 -0.05 0.00 0.00 175.22 176.45 1t1z s TYR 209 N -1.95 -0.83 1.05 3.49 5.04 -0.11 -0.24 117.35 123.81 1t1z s TYR 209 Ca 0.34 1.79 -0.18 0.00 -2.44 0.00 0.00 57.07 56.59 1t1z s TYR 209 Cb -0.09 0.40 0.26 0.00 0.35 0.00 0.00 41.96 42.88 1t1z s TYR 209 CO 0.29 -0.41 1.05 -0.35 -1.34 0.00 0.00 175.55 174.78 1t1z n PRO 210 N 3.65 -2.48 0.18 4.97 -0.04 -1.26 0.19 135.00 140.20 1t1z n PRO 210 Ca -0.18 -1.66 0.02 0.00 -0.04 0.00 0.00 63.50 61.64 1t1z n PRO 210 Cb 0.57 -1.42 0.34 0.00 -0.04 0.00 0.00 33.50 32.95 1t1z n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t1z h ALA 211 N -2.45 1.31 -2.40 0.55 0.00 -1.95 -3.45 119.26 110.88 1t1z h ALA 211 Ca -0.38 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 53.61 1t1z h ALA 211 Cb 1.12 -0.06 0.05 0.00 0.00 0.00 0.00 17.79 18.90 1t1z h ALA 211 CO 0.25 0.50 0.94 -1.91 0.00 0.00 0.00 179.25 179.04 1t1z n GLU 212 N -4.02 2.45 -3.50 0.00 4.07 -1.26 -4.96 120.64 113.42 1t1z n GLU 212 Ca -0.02 0.89 -0.11 0.00 -0.06 0.00 0.00 57.16 57.86 1t1z n GLU 212 Cb 0.44 -2.71 -0.03 0.00 -0.06 0.00 0.00 31.44 29.08 1t1z n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1t1z s ILE 213 N 1.59 0.00 -0.06 6.31 2.07 -1.26 -4.60 121.20 125.25 1t1z s ILE 213 Ca 0.79 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.04 1t1z s ILE 213 Cb -0.59 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.02 1t1z s ILE 213 CO 0.37 0.00 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.45 1t1z s THR 214 N -2.66 0.75 -0.11 4.00 2.01 -0.70 -5.00 115.64 113.92 1t1z s THR 214 Ca 0.01 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1t1z s THR 214 Cb -0.01 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1t1z s THR 214 CO -0.06 0.28 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.19 1t1z s LEU 215 N 1.05 1.98 0.03 4.42 1.43 -1.26 -1.01 118.68 125.33 1t1z s LEU 215 Ca -0.08 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1t1z s LEU 215 Cb -0.14 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 1t1z s LEU 215 CO -0.01 0.10 -0.10 -0.89 0.23 0.00 0.00 176.35 175.69 1t1z s THR 216 N 0.61 0.72 -0.03 5.49 2.01 -0.19 -4.95 115.64 119.30 1t1z s THR 216 Ca -0.13 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1t1z s THR 216 Cb -0.17 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1t1z s THR 216 CO 0.04 -0.14 -0.01 0.26 -0.69 0.00 0.00 174.62 174.08 1t1z s TRP 217 N -0.93 3.08 0.03 4.92 0.52 -1.26 0.44 118.94 125.74 1t1z s TRP 217 Ca -0.03 0.10 0.05 0.00 0.02 0.00 0.00 56.10 56.24 1t1z s TRP 217 Cb -0.08 -1.71 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 1t1z s TRP 217 CO 0.01 0.45 -0.14 -0.65 0.02 0.00 0.00 176.95 176.64 1t1z s GLN 218 N -1.29 0.95 -0.17 4.98 -0.21 -0.35 0.13 119.66 123.71 1t1z s GLN 218 Ca 0.17 -0.69 0.01 0.00 0.02 0.00 0.00 55.36 54.87 1t1z s GLN 218 Cb -0.11 -0.95 0.02 0.00 1.00 0.00 0.00 33.01 32.96 1t1z s GLN 218 CO 0.07 0.24 -0.20 0.50 -2.12 0.00 0.00 175.29 173.78 1t1z s ARG 219 N -0.95 3.02 -1.52 2.91 3.00 0.11 -1.19 118.95 124.34 1t1z s ARG 219 Ca 0.02 -0.82 -0.11 0.00 -1.00 0.00 0.00 55.73 53.82 1t1z s ARG 219 Cb -0.07 -2.56 0.08 0.00 0.00 0.00 0.00 34.95 32.39 1t1z s ARG 219 CO 0.01 -0.15 0.84 -0.25 0.00 0.00 0.00 175.30 175.75 1t1z n ASP 220 N 4.48 -3.46 0.00 -2.12 8.00 0.45 -2.05 116.55 121.85 1t1z n ASP 220 Ca -0.21 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1t1z n ASP 220 Cb 0.50 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1t1z n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t1z n GLY 221 N -1.65 0.74 3.10 0.44 0.00 -1.26 -5.03 105.19 101.53 1t1z n GLY 221 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1t1z n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t1z s GLU 222 N -0.05 1.45 0.23 1.61 2.56 -0.87 -5.06 118.70 118.56 1t1z s GLU 222 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 54.97 54.14 1t1z s GLU 222 Cb 0.00 -1.31 -0.15 0.00 2.00 0.00 0.00 34.13 34.67 1t1z s GLU 222 CO 0.00 0.24 1.13 -0.25 -0.56 0.00 0.00 175.26 175.82 1t1z n ASP 223 N 3.06 1.51 -4.05 -1.70 8.00 -1.26 -0.71 116.55 121.40 1t1z n ASP 223 Ca -0.17 1.16 -0.27 0.00 0.71 0.00 0.00 54.79 56.21 1t1z n ASP 223 Cb 0.54 -1.28 -0.17 0.00 -0.02 0.00 0.00 41.12 40.19 1t1z n ASP 223 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1t1z s GLN 224 N -0.88 2.06 -0.07 -1.24 0.74 0.12 -4.77 119.66 115.61 1t1z s GLN 224 Ca 0.66 -0.52 0.07 0.00 0.05 0.00 0.00 55.36 55.63 1t1z s GLN 224 Cb -0.76 -1.72 -0.10 0.00 1.10 0.00 0.00 33.01 31.53 1t1z s GLN 224 CO 0.55 -0.01 0.05 0.25 -0.55 0.00 0.00 175.29 175.57 1t1z n THR 225 N 4.02 0.47 -1.62 -0.34 -2.24 -1.26 -4.28 114.28 109.04 1t1z n THR 225 Ca -0.20 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1t1z n THR 225 Cb 0.52 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.16 1t1z n THR 225 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1t1z s GLN 226 N -2.24 2.57 -0.22 -0.78 -0.21 -1.26 -2.58 119.66 114.93 1t1z s GLN 226 Ca -0.04 1.45 0.00 0.00 0.02 0.00 0.00 55.36 56.79 1t1z s GLN 226 Cb 0.03 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 32.12 1t1z s GLN 226 CO 0.33 -1.44 0.00 -0.25 -2.12 0.00 0.00 175.29 171.80 1t1z n ASP 227 N -2.62 -5.28 -4.65 5.90 8.00 -1.26 -4.90 116.55 111.74 1t1z n ASP 227 Ca 0.11 0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 1t1z n ASP 227 Cb 0.52 -2.96 -0.09 0.00 -0.02 0.00 0.00 41.12 38.58 1t1z n ASP 227 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1t1z s THR 228 N -1.40 2.50 -0.19 -3.53 -4.23 -1.07 -1.11 115.64 106.61 1t1z s THR 228 Ca 0.00 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1t1z s THR 228 Cb 0.00 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.04 1t1z s THR 228 CO 0.00 -0.14 0.46 -0.70 -0.54 0.00 0.00 174.62 173.71 1t1z s GLU 229 N -3.76 0.47 -0.09 3.99 2.12 0.03 -4.96 118.70 116.50 1t1z s GLU 229 Ca 0.36 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.52 1t1z s GLU 229 Cb 0.02 0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.49 1t1z s GLU 229 CO 0.20 -0.14 -0.08 -0.48 -0.54 0.00 0.00 175.26 174.22 1t1z s LEU 230 N 1.18 1.30 0.58 2.70 2.34 -1.26 0.27 118.68 125.79 1t1z s LEU 230 Ca -0.08 -0.28 -0.14 0.00 0.06 0.00 0.00 54.13 53.70 1t1z s LEU 230 Cb -0.07 -0.80 -0.05 0.00 -0.56 0.00 0.00 46.19 44.71 1t1z s LEU 230 CO -0.11 -0.07 1.01 0.68 -1.06 0.00 0.00 176.35 176.80 1t1z s VAL 231 N 1.37 4.53 0.52 1.48 -7.23 -0.92 -5.01 120.40 115.14 1t1z s VAL 231 Ca -0.02 1.02 -0.21 0.00 -1.81 0.00 0.00 61.98 60.97 1t1z s VAL 231 Cb -0.14 -3.74 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 1t1z s VAL 231 CO -0.04 -0.88 1.16 -1.61 -0.31 0.00 0.00 175.10 173.42 1t1z s GLU 232 N -4.60 3.46 0.26 4.82 0.41 -1.26 -4.56 118.70 117.23 1t1z s GLU 232 Ca 0.57 1.72 -0.30 0.00 -0.41 0.00 0.00 54.97 56.55 1t1z s GLU 232 Cb -0.11 -2.16 -0.11 0.00 -1.78 0.00 0.00 34.13 29.97 1t1z s GLU 232 CO 0.43 -0.79 1.54 0.99 -0.49 0.00 0.00 175.26 176.94 1t1z s THR 233 N -1.65 2.32 0.09 3.63 2.01 -1.26 -4.84 115.64 115.94 1t1z s THR 233 Ca 0.70 0.26 0.05 0.00 0.31 0.00 0.00 61.69 63.01 1t1z s THR 233 Cb -0.27 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1t1z s THR 233 CO 0.31 0.04 -0.13 0.00 -0.69 0.00 0.00 174.62 174.15 1t1z s ARG 234 N -0.26 0.87 0.15 4.92 1.70 -0.30 -4.96 118.95 121.06 1t1z s ARG 234 Ca 0.63 -1.05 -0.30 0.00 -0.47 0.00 0.00 55.73 54.54 1t1z s ARG 234 Cb -0.45 -0.79 -0.07 0.00 -0.57 0.00 0.00 34.95 33.07 1t1z s ARG 234 CO 0.44 0.16 1.04 -1.25 -1.08 0.00 0.00 175.30 174.62 1t1z s PRO 235 N -2.12 4.64 0.33 3.89 0.04 -1.26 -0.13 135.00 140.40 1t1z s PRO 235 Ca 0.02 1.60 0.17 0.00 0.04 0.00 0.00 61.00 62.83 1t1z s PRO 235 Cb -0.08 -3.32 0.42 0.00 0.04 0.00 0.00 34.50 31.57 1t1z s PRO 235 CO 0.02 0.14 1.61 0.00 0.04 0.00 0.00 177.00 178.81 1t1z h ALA 236 N 5.31 0.84 0.00 8.56 0.00 -1.16 -3.46 119.26 129.35 1t1z h ALA 236 Ca -0.44 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1t1z h ALA 236 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1t1z h ALA 236 CO 0.72 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.93 1t1z n GLY 237 N 0.66 0.43 0.73 0.00 0.00 -1.26 -4.91 105.19 100.84 1t1z n GLY 237 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1t1z n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t1z n ASP 238 N 0.00 2.77 0.00 1.61 5.68 -1.26 -4.92 116.55 120.42 1t1z n ASP 238 Ca 0.00 -3.40 0.00 0.00 -0.50 0.00 0.00 54.79 50.89 1t1z n ASP 238 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 1t1z n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t1z n GLY 239 N -1.02 1.26 3.98 6.12 0.00 -1.26 -5.04 105.19 109.23 1t1z n GLY 239 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1t1z n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t1z s THR 240 N -2.37 1.88 0.27 2.61 -4.23 -1.26 -4.90 115.64 107.63 1t1z s THR 240 Ca 0.00 -1.23 0.06 0.00 -1.18 0.00 0.00 61.69 59.34 1t1z s THR 240 Cb 0.00 -2.11 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 1t1z s THR 240 CO 0.00 0.00 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.67 1t1z s PHE 241 N -2.73 1.87 0.05 3.99 0.08 0.67 -0.60 117.98 121.30 1t1z s PHE 241 Ca 0.49 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1t1z s PHE 241 Cb -0.04 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 1t1z s PHE 241 CO 0.31 0.21 -0.05 -0.65 -0.10 0.00 0.00 175.22 174.94 1t1z s GLN 242 N -3.76 0.56 -0.10 0.44 -0.21 0.82 -1.53 119.66 115.89 1t1z s GLN 242 Ca 0.29 -0.95 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 1t1z s GLN 242 Cb 0.04 -0.05 0.11 0.00 1.00 0.00 0.00 33.01 34.11 1t1z s GLN 242 CO 0.11 -0.03 0.92 0.21 -2.12 0.00 0.00 175.29 174.39 1t1z s LYS 243 N -2.59 0.72 0.06 2.91 2.20 -0.53 -1.15 119.74 121.37 1t1z s LYS 243 Ca -0.03 0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.48 1t1z s LYS 243 Cb -0.02 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.65 1t1z s LYS 243 CO -0.04 -0.26 0.25 1.67 -0.36 0.00 0.00 175.35 176.62 1t1z s TRP 244 N -1.79 -0.01 0.02 4.03 1.48 -1.26 -0.72 118.94 120.68 1t1z s TRP 244 Ca -0.01 -0.24 0.03 0.00 -1.06 0.00 0.00 56.10 54.82 1t1z s TRP 244 Cb -0.01 0.04 -0.01 0.00 -1.16 0.00 0.00 33.47 32.33 1t1z s TRP 244 CO -0.01 -0.51 -0.09 0.00 -4.06 0.00 0.00 176.95 172.28 1t1z s ALA 245 N -2.99 0.75 0.13 2.67 0.00 -0.41 -2.18 121.76 119.73 1t1z s ALA 245 Ca -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1t1z s ALA 245 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1t1z s ALA 245 CO -0.06 0.13 -0.09 0.00 0.00 0.00 0.00 175.76 175.74 1t1z s ALA 246 N -0.64 1.29 -0.06 0.00 0.00 0.14 0.28 121.76 122.78 1t1z s ALA 246 Ca -0.01 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.44 1t1z s ALA 246 Cb -0.06 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1t1z s ALA 246 CO 0.00 -0.14 0.20 0.54 0.00 0.00 0.00 175.76 176.37 1t1z s VAL 247 N -3.39 0.02 -0.15 0.00 0.11 -0.30 -0.79 120.40 115.91 1t1z s VAL 247 Ca 0.15 -0.18 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 1t1z s VAL 247 Cb 0.03 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1t1z s VAL 247 CO -0.01 -0.10 0.29 -0.69 -3.33 0.00 0.00 175.10 171.26 1t1z s VAL 248 N -0.32 5.30 0.13 2.04 1.01 -0.27 -0.92 120.40 127.37 1t1z s VAL 248 Ca -0.04 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1t1z s VAL 248 Cb -0.03 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1t1z s VAL 248 CO 0.01 0.42 -0.07 0.68 0.00 0.00 0.00 175.10 176.14 1t1z s VAL 249 N 0.26 0.86 0.13 2.92 -7.23 0.25 -4.92 120.40 112.67 1t1z s VAL 249 Ca 0.17 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.04 1t1z s VAL 249 Cb -0.13 -1.82 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 1t1z s VAL 249 CO 0.04 -0.76 1.36 -2.84 -0.31 0.00 0.00 175.10 172.60 1t1z s PRO 250 N -3.82 4.34 0.25 4.82 0.02 -1.26 -1.17 135.00 138.18 1t1z s PRO 250 Ca 0.16 2.05 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 1t1z s PRO 250 Cb 0.05 -3.24 -0.13 0.00 0.02 0.00 0.00 34.50 31.19 1t1z s PRO 250 CO -0.01 -0.39 1.41 0.43 -0.33 0.00 0.00 177.00 178.11 1t1z n SER 251 N 3.67 2.81 0.00 2.53 7.64 0.11 -0.92 113.62 129.46 1t1z n SER 251 Ca 0.10 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1t1z n SER 251 Cb 0.43 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1t1z n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t1z n GLY 252 N 2.08 3.41 1.37 0.23 0.00 -1.26 -4.87 105.19 106.15 1t1z n GLY 252 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1t1z n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t1z n GLN 253 N -2.00 3.39 -0.29 1.61 1.13 -0.09 -4.62 117.38 116.50 1t1z n GLN 253 Ca 0.00 -2.74 0.16 0.00 -1.94 0.00 0.00 57.00 52.48 1t1z n GLN 253 Cb 0.00 -1.75 0.42 0.00 0.11 0.00 0.00 30.24 29.02 1t1z n GLN 253 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1t1z h GLU 254 N 3.68 0.57 -0.08 -1.09 3.07 -1.90 -1.81 114.58 117.02 1t1z h GLU 254 Ca 0.00 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1t1z h GLU 254 Cb 1.28 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1t1z h GLU 254 CO 0.16 0.38 0.15 1.96 -1.40 0.00 0.00 179.01 180.25 1t1z h GLN 255 N 0.59 0.00 0.00 2.33 1.08 -1.83 -1.45 115.11 115.82 1t1z h GLN 255 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1t1z h GLN 255 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1t1z h GLN 255 CO -0.25 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.63 1t1z h ARG 256 N 0.00 0.00 -5.55 1.46 3.08 -1.70 -3.45 114.38 108.22 1t1z h ARG 256 Ca 0.04 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.46 1t1z h ARG 256 Cb 0.33 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.29 1t1z h ARG 256 CO -0.00 0.00 -0.41 0.71 -1.07 0.00 0.00 179.97 179.19 1t1z s TYR 257 N -3.44 3.53 0.02 3.04 1.51 -0.55 -0.41 117.35 121.05 1t1z s TYR 257 Ca 0.04 0.55 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 1t1z s TYR 257 Cb 0.07 -2.13 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1t1z s TYR 257 CO 0.59 0.49 -0.15 0.95 -1.11 0.00 0.00 175.55 176.33 1t1z s THR 258 N -0.33 1.16 -0.17 -0.71 -4.23 -0.33 -4.32 115.64 106.71 1t1z s THR 258 Ca 0.14 -0.83 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 1t1z s THR 258 Cb -0.13 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 1t1z s THR 258 CO 0.03 0.17 0.05 0.00 -0.54 0.00 0.00 174.62 174.33 1t1z s HIS 260 N 0.17 2.88 -0.19 0.00 3.76 0.17 -0.07 115.29 122.02 1t1z s HIS 260 Ca 0.04 -0.70 -0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1t1z s HIS 260 Cb -0.12 -1.93 0.01 0.00 1.11 0.00 0.00 32.58 31.65 1t1z s HIS 260 CO 0.01 -0.29 -0.15 0.08 -0.85 0.00 0.00 174.74 173.53 1t1z s VAL 261 N 0.67 2.47 -0.13 -0.90 1.01 0.27 -1.03 120.40 122.76 1t1z s VAL 261 Ca -0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1t1z s VAL 261 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1t1z s VAL 261 CO 0.02 0.51 -0.12 -1.10 0.00 0.00 0.00 175.10 174.41 1t1z s GLN 262 N 1.28 3.37 -0.06 2.72 -0.21 -0.18 -0.83 119.66 125.75 1t1z s GLN 262 Ca 0.04 -0.67 -0.26 0.00 0.02 0.00 0.00 55.36 54.49 1t1z s GLN 262 Cb -0.14 -2.65 0.06 0.00 1.00 0.00 0.00 33.01 31.29 1t1z s GLN 262 CO -0.09 0.24 0.59 -1.58 -2.12 0.00 0.00 175.29 172.33 1t1z s HIS 263 N 0.30 -0.55 0.48 0.91 2.46 -1.26 -1.72 115.29 115.90 1t1z s HIS 263 Ca -0.09 0.99 0.18 0.00 0.47 0.00 0.00 55.06 56.60 1t1z s HIS 263 Cb -0.16 0.32 1.18 0.00 -0.13 0.00 0.00 32.58 33.80 1t1z s HIS 263 CO 0.05 -0.53 2.02 1.49 -2.47 0.00 0.00 174.74 175.30 1t1z h GLU 264 N 3.43 0.21 0.00 2.88 4.81 -1.94 -0.80 114.58 123.17 1t1z h GLU 264 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1t1z h GLU 264 Cb 1.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1t1z h GLU 264 CO 0.36 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 179.19 1t1z n GLY 265 N -1.56 -1.04 3.32 1.92 0.00 -1.26 -4.67 105.19 101.90 1t1z n GLY 265 Ca 0.07 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1t1z n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1z s LEU 266 N -2.42 3.93 0.24 0.99 1.43 -0.31 -4.53 118.68 118.01 1t1z s LEU 266 Ca 0.28 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1t1z s LEU 266 Cb 0.17 -1.87 0.44 0.00 0.03 0.00 0.00 46.19 44.96 1t1z s LEU 266 CO 0.36 -0.22 1.67 -0.65 0.23 0.00 0.00 176.35 177.74 1t1z h PRO 267 N 8.22 0.21 -5.26 1.29 0.11 -1.84 -3.40 132.00 131.33 1t1z h PRO 267 Ca -0.29 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.38 1t1z h PRO 267 Cb 1.11 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 31.94 1t1z h PRO 267 CO 0.60 0.14 -0.78 -1.59 -0.21 0.00 0.00 178.00 176.16 1t1z s LYS 268 N -6.07 0.86 0.56 1.05 -2.85 -1.26 -5.12 119.74 106.91 1t1z s LYS 268 Ca -0.13 -0.81 -0.20 0.00 -1.00 0.00 0.00 55.97 53.83 1t1z s LYS 268 Cb 0.21 -0.85 -0.06 0.00 -2.06 0.00 0.00 37.83 35.07 1t1z s LYS 268 CO 0.75 0.20 1.06 -0.35 0.10 0.00 0.00 175.35 177.12 1t1z n PRO 269 N 1.69 1.15 -3.38 1.78 -0.04 -1.26 -4.97 135.00 129.97 1t1z n PRO 269 Ca -0.19 0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 63.37 1t1z n PRO 269 Cb 0.55 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.71 1t1z n PRO 269 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t1z s LEU 270 N -2.10 4.21 -0.10 1.53 1.43 -0.01 -4.89 118.68 118.75 1t1z s LEU 270 Ca 0.73 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1t1z s LEU 270 Cb -0.44 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.21 1t1z s LEU 270 CO 0.49 -0.03 -0.12 -0.89 0.23 0.00 0.00 176.35 176.03 1t1z s THR 271 N -1.72 1.24 0.03 5.49 2.01 -1.26 -0.57 115.64 120.86 1t1z s THR 271 Ca 0.45 -0.48 0.06 0.00 0.31 0.00 0.00 61.69 62.03 1t1z s THR 271 Cb -0.12 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1t1z s THR 271 CO 0.20 0.39 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.61 1t1z s LEU 272 N 1.14 2.73 -0.01 4.42 1.02 0.90 -4.92 118.68 123.96 1t1z s LEU 272 Ca -0.05 -0.36 -0.00 0.00 0.02 0.00 0.00 54.13 53.74 1t1z s LEU 272 Cb -0.14 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.49 1t1z s LEU 272 CO -0.03 0.26 0.03 -0.60 0.02 0.00 0.00 176.35 176.03 1t1z s ARG 273 N -1.41 -0.00 0.37 1.70 3.52 -1.26 0.19 118.95 122.05 1t1z s ARG 273 Ca 0.15 0.10 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 1t1z s ARG 273 Cb -0.11 -0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.07 1t1z s ARG 273 CO 0.06 -0.07 1.49 -0.46 -0.81 0.00 0.00 175.30 175.50 1t1z s TRP 274 N 0.47 2.63 -0.14 5.12 -0.11 -1.26 -5.04 118.94 120.61 1t1z s TRP 274 Ca -0.04 1.15 0.00 0.00 1.22 0.00 0.00 56.10 58.43 1t1z s TRP 274 Cb -0.06 -4.01 0.00 0.00 -1.50 0.00 0.00 33.47 27.90 1t1z s TRP 274 CO -0.01 -2.99 0.03 0.39 -4.62 0.00 0.00 176.95 169.75