#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsa h SER 2 N 0.00 0.07 -5.40 1.61 0.02 -1.04 -3.49 113.55 105.32 1hsa h SER 2 Ca 0.00 -0.88 -0.16 0.00 -0.84 0.00 0.00 61.79 59.91 1hsa h SER 2 Cb 0.00 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.38 1hsa h SER 2 CO 0.00 0.94 -0.50 -1.00 -1.14 0.00 0.00 176.83 175.13 1hsa s HIS 3 N -2.72 0.74 0.15 3.45 0.09 -0.54 -4.99 115.29 111.47 1hsa s HIS 3 Ca -0.18 -1.08 -0.14 0.00 -0.00 0.00 0.00 55.06 53.66 1hsa s HIS 3 Cb -0.01 -0.31 0.02 0.00 -0.00 0.00 0.00 32.58 32.27 1hsa s HIS 3 CO 0.71 -0.64 0.39 -1.54 -0.00 0.00 0.00 174.74 173.65 1hsa s SER 4 N -3.04 -0.15 -0.01 1.40 1.04 -1.26 -1.03 113.70 110.65 1hsa s SER 4 Ca 0.25 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.19 1hsa s SER 4 Cb 0.05 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 1hsa s SER 4 CO 0.04 -0.90 -0.06 -0.32 0.98 0.00 0.00 173.24 172.99 1hsa s MET 5 N -3.86 0.51 -0.04 4.02 -2.45 -0.03 -0.84 119.30 116.62 1hsa s MET 5 Ca 0.07 -0.19 -0.07 0.00 -1.25 0.00 0.00 55.69 54.25 1hsa s MET 5 Cb 0.02 -0.50 0.01 0.00 1.25 0.00 0.00 34.83 35.61 1hsa s MET 5 CO -0.07 0.10 0.18 1.03 1.05 0.00 0.00 175.02 177.30 1hsa s ARG 6 N 0.02 0.35 -0.09 4.11 1.81 0.39 -2.08 118.95 123.46 1hsa s ARG 6 Ca 0.00 -0.01 0.05 0.00 -1.72 0.00 0.00 55.73 54.05 1hsa s ARG 6 Cb -0.04 0.16 -0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1hsa s ARG 6 CO -0.00 -0.07 -0.24 0.71 -0.68 0.00 0.00 175.30 175.02 1hsa s TYR 7 N -0.54 2.52 -0.01 -0.53 2.02 -0.82 -0.08 117.35 119.91 1hsa s TYR 7 Ca -0.06 -0.95 0.06 0.00 -0.37 0.00 0.00 57.07 55.75 1hsa s TYR 7 Cb -0.04 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 1hsa s TYR 7 CO 0.01 -0.36 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.38 1hsa s PHE 8 N 0.18 2.54 -0.02 2.71 0.08 0.13 -2.54 117.98 121.05 1hsa s PHE 8 Ca -0.14 -0.28 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 1hsa s PHE 8 Cb -0.17 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1hsa s PHE 8 CO 0.07 0.14 0.06 -1.01 -0.10 0.00 0.00 175.22 174.38 1hsa s HIS 9 N -0.75 -0.05 -0.04 0.36 3.76 0.65 -2.01 115.29 117.21 1hsa s HIS 9 Ca 0.12 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 1hsa s HIS 9 Cb -0.10 0.01 0.03 0.00 1.11 0.00 0.00 32.58 33.62 1hsa s HIS 9 CO 0.01 -0.06 0.04 0.99 -0.85 0.00 0.00 174.74 174.88 1hsa s THR 10 N -0.12 -0.04 -0.08 1.30 2.01 -0.08 -1.33 115.64 117.30 1hsa s THR 10 Ca -0.02 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1hsa s THR 10 Cb -0.01 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 1hsa s THR 10 CO 0.00 0.16 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.45 1hsa s SER 11 N 1.73 3.48 -0.12 3.53 0.01 -0.23 -1.41 113.70 120.70 1hsa s SER 11 Ca -0.01 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1hsa s SER 11 Cb -0.12 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 64.99 1hsa s SER 11 CO -0.03 0.23 -0.11 -0.69 0.41 0.00 0.00 173.24 173.04 1hsa s VAL 12 N -0.04 1.29 0.52 3.43 1.01 -0.52 -1.04 120.40 125.05 1hsa s VAL 12 Ca -0.06 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1hsa s VAL 12 Cb -0.14 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 1hsa s VAL 12 CO 0.05 0.41 1.08 -0.94 0.00 0.00 0.00 175.10 175.69 1hsa s SER 13 N 1.46 6.00 -0.44 3.32 1.04 0.52 -2.04 113.70 123.55 1hsa s SER 13 Ca 0.02 2.02 0.09 0.00 0.48 0.00 0.00 55.95 58.57 1hsa s SER 13 Cb -0.13 -2.57 0.33 0.00 0.10 0.00 0.00 66.02 63.75 1hsa s SER 13 CO -0.07 -1.02 0.76 0.54 0.98 0.00 0.00 173.24 174.42 1hsa n ARG 14 N -1.25 1.58 -1.60 4.02 1.74 -1.26 -4.08 116.66 115.81 1hsa n ARG 14 Ca 0.10 -3.80 -0.49 0.00 -0.77 0.00 0.00 57.85 52.90 1hsa n ARG 14 Cb 0.52 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1hsa n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1hsa n PRO 15 N 0.32 1.37 -0.84 5.56 -0.02 -1.26 0.09 135.00 140.21 1hsa n PRO 15 Ca 0.26 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1hsa n PRO 15 Cb 0.56 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1hsa n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hsa n GLY 16 N 2.23 0.48 0.00 -1.23 0.00 -1.26 -4.77 105.19 100.64 1hsa n GLY 16 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hsa n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsa n ARG 17 N -1.78 2.33 -3.53 1.61 1.74 0.11 -5.16 116.66 111.99 1hsa n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hsa n ARG 17 Cb 0.06 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1hsa n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hsa n GLY 18 N 2.28 -1.79 3.68 -0.13 0.00 -0.74 -5.08 105.19 103.42 1hsa n GLY 18 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1hsa n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hsa s GLU 19 N -1.64 1.16 0.43 1.61 -1.05 -1.26 -4.25 118.70 113.69 1hsa s GLU 19 Ca 0.00 1.58 -0.26 0.00 -0.15 0.00 0.00 54.97 56.14 1hsa s GLU 19 Cb 0.00 -1.74 -0.09 0.00 -0.44 0.00 0.00 34.13 31.86 1hsa s GLU 19 CO 0.00 -2.54 1.39 -2.14 0.95 0.00 0.00 175.26 172.92 1hsa s PRO 20 N -4.57 3.80 0.08 -4.83 0.02 -1.26 -4.62 135.00 123.63 1hsa s PRO 20 Ca 0.68 2.33 -0.26 0.00 0.02 0.00 0.00 61.00 63.77 1hsa s PRO 20 Cb -0.24 -2.71 -0.06 0.00 0.02 0.00 0.00 34.50 31.52 1hsa s PRO 20 CO 0.57 -0.69 0.80 0.50 -0.33 0.00 0.00 177.00 177.85 1hsa s ARG 21 N -2.36 4.55 -0.09 5.54 6.06 -0.87 -4.85 118.95 126.94 1hsa s ARG 21 Ca 0.59 1.16 0.03 0.00 -2.50 0.00 0.00 55.73 55.01 1hsa s ARG 21 Cb -0.42 -3.34 0.01 0.00 0.06 0.00 0.00 34.95 31.26 1hsa s ARG 21 CO 0.54 0.33 -0.18 0.12 -2.50 0.00 0.00 175.30 173.61 1hsa s PHE 22 N -0.28 2.01 -0.02 5.12 5.36 -1.26 -1.44 117.98 127.48 1hsa s PHE 22 Ca 0.39 -0.82 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1hsa s PHE 22 Cb -0.22 -1.40 0.01 0.00 -0.34 0.00 0.00 43.02 41.08 1hsa s PHE 22 CO 0.25 -0.37 -0.03 0.42 -1.46 0.00 0.00 175.22 174.03 1hsa s ILE 23 N 0.57 0.30 -0.04 3.12 1.01 -0.50 -1.42 121.20 124.24 1hsa s ILE 23 Ca -0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 1hsa s ILE 23 Cb -0.17 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1hsa s ILE 23 CO 0.05 0.12 0.14 0.28 0.00 0.00 0.00 174.94 175.53 1hsa s THR 24 N 0.36 0.02 0.03 2.92 -1.32 -0.68 -0.90 115.64 116.08 1hsa s THR 24 Ca -0.04 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1hsa s THR 24 Cb -0.07 -0.25 -0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1hsa s THR 24 CO -0.01 -0.09 -0.04 0.68 -2.21 0.00 0.00 174.62 172.96 1hsa s VAL 25 N -0.25 0.23 0.11 5.08 -7.23 -0.85 -0.97 120.40 116.53 1hsa s VAL 25 Ca -0.03 -1.17 0.09 0.00 -1.81 0.00 0.00 61.98 59.06 1hsa s VAL 25 Cb -0.03 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1hsa s VAL 25 CO 0.00 -0.60 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.13 1hsa s GLY 26 N -1.86 1.39 0.05 2.32 0.00 -0.58 -0.70 107.32 107.94 1hsa s GLY 26 Ca -0.09 -1.34 0.05 0.00 0.00 0.00 0.00 44.72 43.33 1hsa s GLY 26 CO -0.03 -1.34 -0.13 -0.19 0.00 0.00 0.00 173.10 171.41 1hsa s TYR 27 N -1.12 1.17 -0.14 1.90 1.51 0.89 -1.44 117.35 120.12 1hsa s TYR 27 Ca 0.10 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1hsa s TYR 27 Cb -0.10 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1hsa s TYR 27 CO 0.05 0.03 -0.16 0.08 -1.11 0.00 0.00 175.55 174.45 1hsa s VAL 28 N -0.99 2.72 0.00 0.71 1.01 -0.12 -0.46 120.40 123.27 1hsa s VAL 28 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hsa s VAL 28 Cb -0.08 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1hsa s VAL 28 CO 0.01 0.52 0.00 0.47 0.00 0.00 0.00 175.10 176.11 1hsa n ASP 29 N 3.82 0.00 -1.25 3.32 8.00 -0.02 -0.19 116.55 130.23 1hsa n ASP 29 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 1hsa n ASP 29 Cb 0.52 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.93 1hsa n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hsa n ASP 30 N 4.02 4.51 -4.56 -2.24 8.00 -1.26 -4.90 116.55 120.11 1hsa n ASP 30 Ca 0.00 -2.91 -0.37 0.00 0.71 0.00 0.00 54.79 52.22 1hsa n ASP 30 Cb 0.00 -0.58 -0.11 0.00 -0.02 0.00 0.00 41.12 40.41 1hsa n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hsa s THR 31 N -2.67 4.88 0.13 -3.53 2.01 0.73 -5.01 115.64 112.17 1hsa s THR 31 Ca 0.46 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1hsa s THR 31 Cb 0.36 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 69.52 1hsa s THR 31 CO 0.12 0.34 1.25 -0.22 -0.69 0.00 0.00 174.62 175.42 1hsa s LEU 32 N 1.31 4.40 0.00 4.42 2.96 -1.26 -0.95 118.68 129.56 1hsa s LEU 32 Ca 0.06 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 1hsa s LEU 32 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1hsa s LEU 32 CO 0.05 -0.48 0.00 2.22 -1.32 0.00 0.00 176.35 176.83 1hsa n PHE 33 N 3.31 0.00 -3.90 5.38 -1.74 -0.52 -3.91 117.46 116.08 1hsa n PHE 33 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.86 1hsa n PHE 33 Cb 0.45 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.35 1hsa n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1hsa s VAL 34 N -1.43 0.11 0.02 1.97 -7.23 -1.23 -0.14 120.40 112.47 1hsa s VAL 34 Ca 0.00 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.23 1hsa s VAL 34 Cb 0.00 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 1hsa s VAL 34 CO 0.00 -0.51 0.01 0.00 -0.31 0.00 0.00 175.10 174.29 1hsa s ARG 35 N -2.10 0.39 -0.04 4.82 1.04 -1.02 -1.53 118.95 120.51 1hsa s ARG 35 Ca -0.09 -0.64 -0.01 0.00 -1.04 0.00 0.00 55.73 53.95 1hsa s ARG 35 Cb -0.04 0.14 0.03 0.00 -2.04 0.00 0.00 34.95 33.04 1hsa s ARG 35 CO -0.02 -0.07 0.03 0.12 -0.04 0.00 0.00 175.30 175.31 1hsa s PHE 36 N -1.76 0.23 -0.16 5.89 2.19 -0.14 -1.18 117.98 123.06 1hsa s PHE 36 Ca -0.13 0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.22 1hsa s PHE 36 Cb -0.07 -0.46 0.02 0.00 -1.31 0.00 0.00 43.02 41.20 1hsa s PHE 36 CO -0.02 -0.17 -0.17 0.34 1.83 0.00 0.00 175.22 177.03 1hsa s ASP 37 N 1.56 2.86 0.37 6.13 -1.08 -1.26 -1.69 116.67 123.56 1hsa s ASP 37 Ca -0.03 -0.55 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 1hsa s ASP 37 Cb -0.13 -1.30 1.31 0.00 -1.46 0.00 0.00 42.92 41.34 1hsa s ASP 37 CO -0.03 -0.02 1.81 0.77 0.52 0.00 0.00 175.17 178.22 1hsa h SER 38 N 7.90 0.00 -0.03 -0.34 4.64 -1.64 -1.24 113.55 122.84 1hsa h SER 38 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hsa h SER 38 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1hsa h SER 38 CO 0.57 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.86 1hsa n ASP 39 N -2.45 1.82 -4.78 4.97 2.03 -1.26 -4.81 116.55 112.07 1hsa n ASP 39 Ca -0.00 -1.61 -0.36 0.00 0.52 0.00 0.00 54.79 53.33 1hsa n ASP 39 Cb 0.12 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.49 1hsa n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsa s ALA 40 N -1.99 2.97 0.10 -1.67 0.00 -0.47 -4.97 121.76 115.73 1hsa s ALA 40 Ca 0.36 0.77 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 1hsa s ALA 40 Cb 0.21 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 1hsa s ALA 40 CO 0.33 -0.43 1.83 0.00 0.00 0.00 0.00 175.76 177.48 1hsa n ALA 41 N -0.52 1.97 -3.83 0.00 0.00 -1.26 -2.80 120.51 114.06 1hsa n ALA 41 Ca 0.07 0.31 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 1hsa n ALA 41 Cb 0.50 -2.57 0.01 0.00 0.00 0.00 0.00 19.45 17.38 1hsa n ALA 41 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hsa n SER 42 N 5.68 -1.99 -3.49 0.00 7.64 -1.26 -4.75 113.62 115.44 1hsa n SER 42 Ca 0.18 -0.98 -0.49 0.00 1.01 0.00 0.00 58.87 58.59 1hsa n SER 42 Cb 0.36 -3.30 -0.07 0.00 -1.01 0.00 0.00 64.21 60.19 1hsa n SER 42 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hsa n PRO 43 N -4.32 0.00 -4.00 1.43 -0.04 -1.12 -5.01 135.00 121.94 1hsa n PRO 43 Ca -0.24 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.13 1hsa n PRO 43 Cb 0.66 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.89 1hsa n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hsa s ARG 44 N 1.69 0.36 0.24 0.54 0.52 -1.26 -5.04 118.95 116.01 1hsa s ARG 44 Ca 0.76 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1hsa s ARG 44 Cb -1.08 0.07 -0.10 0.00 0.52 0.00 0.00 34.95 34.37 1hsa s ARG 44 CO 0.57 -0.04 1.37 -2.00 0.02 0.00 0.00 175.30 175.22 1hsa s GLU 45 N -1.71 4.32 0.08 3.54 2.12 -1.26 -4.66 118.70 121.14 1hsa s GLU 45 Ca -0.13 2.20 0.09 0.00 0.36 0.00 0.00 54.97 57.49 1hsa s GLU 45 Cb -0.08 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1hsa s GLU 45 CO -0.02 -0.32 -0.23 -1.21 -0.54 0.00 0.00 175.26 172.94 1hsa s GLU 46 N -0.50 1.36 0.36 4.30 2.02 -0.32 -4.93 118.70 121.00 1hsa s GLU 46 Ca 0.57 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.15 1hsa s GLU 46 Cb -0.40 -1.63 -0.09 0.00 0.10 0.00 0.00 34.13 32.11 1hsa s GLU 46 CO 0.43 0.40 1.15 -1.25 0.02 0.00 0.00 175.26 176.01 1hsa s PRO 47 N -1.64 4.25 0.00 0.39 0.04 -1.26 -2.44 135.00 134.33 1hsa s PRO 47 Ca 0.09 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1hsa s PRO 47 Cb -0.10 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1hsa s PRO 47 CO 0.04 -0.15 0.42 0.54 0.04 0.00 0.00 177.00 177.89 1hsa n ARG 48 N 0.41 0.28 -4.13 4.56 5.12 0.80 -4.89 116.66 118.81 1hsa n ARG 48 Ca 0.03 -0.51 -0.16 0.00 -1.93 0.00 0.00 57.85 55.28 1hsa n ARG 48 Cb 0.46 -0.71 -0.12 0.00 -1.16 0.00 0.00 32.46 30.93 1hsa n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hsa s ALA 49 N -0.18 0.94 0.13 7.54 0.00 -1.22 -4.64 121.76 124.34 1hsa s ALA 49 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 1hsa s ALA 49 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1hsa s ALA 49 CO 0.00 0.07 1.76 -1.35 0.00 0.00 0.00 175.76 176.24 1hsa h PRO 50 N 4.28 0.23 0.00 0.00 0.11 -1.94 -3.07 132.00 131.61 1hsa h PRO 50 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hsa h PRO 50 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hsa h PRO 50 CO 0.42 0.15 0.00 -2.67 -0.21 0.00 0.00 178.00 175.69 1hsa n TRP 51 N -5.01 0.00 0.55 0.65 4.27 -1.26 -2.58 117.44 114.07 1hsa n TRP 51 Ca -0.02 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.70 1hsa n TRP 51 Cb 0.08 -0.30 -0.12 0.00 -1.36 0.00 0.00 31.31 29.60 1hsa n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1hsa n ILE 52 N -1.30 0.02 0.31 -1.67 0.13 -1.16 -4.42 119.36 111.27 1hsa n ILE 52 Ca 0.04 -0.23 0.17 0.00 -1.10 0.00 0.00 62.75 61.63 1hsa n ILE 52 Cb 0.08 0.51 0.75 0.00 -0.84 0.00 0.00 39.64 40.14 1hsa n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1hsa h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.63 -1.49 114.58 126.05 1hsa h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hsa h GLU 53 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1hsa h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1hsa n GLN 54 N -2.79 0.04 -1.86 2.33 10.64 -1.26 -4.80 117.38 119.68 1hsa n GLN 54 Ca -0.00 0.17 -0.35 0.00 -1.83 0.00 0.00 57.00 54.99 1hsa n GLN 54 Cb 0.20 -1.56 0.05 0.00 -0.86 0.00 0.00 30.24 28.07 1hsa n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1hsa s GLU 55 N -3.04 2.79 0.76 2.61 0.41 -0.56 -4.98 118.70 116.69 1hsa s GLU 55 Ca 0.10 1.72 -0.06 0.00 -0.41 0.00 0.00 54.97 56.31 1hsa s GLU 55 Cb 0.13 -1.92 0.11 0.00 -1.78 0.00 0.00 34.13 30.68 1hsa s GLU 55 CO 0.40 -1.32 1.06 0.20 -0.49 0.00 0.00 175.26 175.11 1hsa s GLY 56 N -1.87 1.75 0.42 -1.39 0.00 -1.26 -4.89 107.32 100.07 1hsa s GLY 56 Ca 0.75 -1.31 0.17 0.00 0.00 0.00 0.00 44.72 44.32 1hsa s GLY 56 CO 0.37 -0.78 1.87 -2.55 0.00 0.00 0.00 173.10 172.01 1hsa h PRO 57 N -0.76 0.41 -0.04 2.90 0.11 -1.98 0.15 132.00 132.80 1hsa h PRO 57 Ca -0.41 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1hsa h PRO 57 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1hsa h PRO 57 CO 0.47 0.27 -0.30 1.05 -0.21 0.00 0.00 178.00 179.28 1hsa h GLU 58 N 0.42 0.07 0.24 1.05 9.09 -1.99 -1.64 114.58 121.83 1hsa h GLU 58 Ca 0.45 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.82 1hsa h GLU 58 Cb 1.07 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1hsa h GLU 58 CO -0.17 0.37 -0.12 -0.92 0.05 0.00 0.00 179.01 178.23 1hsa h TYR 59 N 0.07 -0.30 -0.12 2.06 3.20 -1.06 -1.54 116.97 119.27 1hsa h TYR 59 Ca 0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1hsa h TYR 59 Cb 0.57 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1hsa h TYR 59 CO 0.00 0.03 -0.04 -1.49 -1.64 0.00 0.00 178.16 175.02 1hsa h TRP 60 N -0.67 0.18 -0.06 -3.82 4.06 -1.31 -1.33 115.95 113.01 1hsa h TRP 60 Ca -0.03 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.86 1hsa h TRP 60 Cb 0.47 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1hsa h TRP 60 CO 0.03 0.23 -0.16 -0.44 -3.56 0.00 0.00 178.44 174.54 1hsa h ASP 61 N 0.18 0.24 -0.35 -3.49 3.32 -1.25 -1.82 116.42 113.25 1hsa h ASP 61 Ca 0.04 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1hsa h ASP 61 Cb 0.20 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1hsa h ASP 61 CO 0.01 0.80 0.08 -0.09 -1.72 0.00 0.00 179.24 178.32 1hsa h ARG 62 N -0.31 0.57 -0.49 3.56 2.43 -1.08 -1.29 114.38 117.78 1hsa h ARG 62 Ca -0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1hsa h ARG 62 Cb 0.78 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1hsa h ARG 62 CO 0.04 0.63 0.31 0.93 -1.51 0.00 0.00 179.97 180.36 1hsa h GLU 63 N 0.41 0.65 -0.94 0.20 4.39 -1.30 -1.04 114.58 116.96 1hsa h GLU 63 Ca 0.11 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1hsa h GLU 63 Cb 0.32 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1hsa h GLU 63 CO 0.00 0.46 0.62 1.15 -1.16 0.00 0.00 179.01 180.08 1hsa h THR 64 N 0.66 1.14 -0.37 1.13 2.02 -1.14 -1.23 112.91 115.12 1hsa h THR 64 Ca 0.18 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1hsa h THR 64 Cb -0.04 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1hsa h THR 64 CO -0.04 0.21 0.07 1.56 0.37 0.00 0.00 175.52 177.70 1hsa h GLN 65 N 1.16 0.60 -0.70 6.66 4.20 -0.59 -1.44 115.11 125.01 1hsa h GLN 65 Ca 0.38 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1hsa h GLN 65 Cb 0.05 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1hsa h GLN 65 CO -0.12 0.65 0.45 0.82 -0.67 0.00 0.00 178.83 179.96 1hsa h ILE 66 N 0.45 1.14 0.25 2.54 2.04 -0.78 -0.07 117.51 123.08 1hsa h ILE 66 Ca 0.11 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1hsa h ILE 66 Cb 0.34 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1hsa h ILE 66 CO 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 1hsa h LYS 68 N -0.62 0.47 -0.33 0.00 1.57 -1.15 0.17 116.57 116.69 1hsa h LYS 68 Ca -0.03 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1hsa h LYS 68 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1hsa h LYS 68 CO 0.06 0.31 -0.26 0.00 -0.57 0.00 0.00 179.45 178.98 1hsa h ALA 69 N 1.65 0.93 -0.16 3.86 0.00 -0.50 -1.96 119.26 123.07 1hsa h ALA 69 Ca 0.34 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1hsa h ALA 69 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1hsa h ALA 69 CO -0.11 0.61 -0.71 -0.22 0.00 0.00 0.00 179.25 178.82 1hsa h LYS 70 N 0.57 0.71 -0.97 0.00 1.63 0.79 -1.34 116.57 117.95 1hsa h LYS 70 Ca 0.08 -0.54 0.06 0.00 -0.85 0.00 0.00 60.65 59.40 1hsa h LYS 70 Cb 0.75 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 1hsa h LYS 70 CO 0.06 1.16 0.63 0.00 -3.45 0.00 0.00 179.45 177.85 1hsa h ALA 71 N 0.69 1.44 -0.14 5.00 0.00 -0.52 -0.48 119.26 125.26 1hsa h ALA 71 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1hsa h ALA 71 Cb 1.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hsa h ALA 71 CO 0.14 0.42 -0.19 0.37 0.00 0.00 0.00 179.25 179.99 1hsa h GLN 72 N 1.14 0.37 -0.84 0.00 5.75 -1.17 -2.32 115.11 118.03 1hsa h GLN 72 Ca 0.42 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.74 1hsa h GLN 72 Cb 0.17 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1hsa h GLN 72 CO -0.16 0.80 0.54 1.15 -2.65 0.00 0.00 178.83 178.50 1hsa h THR 73 N -0.02 1.11 -0.36 2.39 2.02 -0.89 -2.32 112.91 114.85 1hsa h THR 73 Ca 0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1hsa h THR 73 Cb 0.76 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1hsa h THR 73 CO 0.05 0.19 0.14 0.44 0.37 0.00 0.00 175.52 176.71 1hsa h ASP 74 N 1.03 0.50 -0.76 4.18 3.32 -1.07 0.11 116.42 123.74 1hsa h ASP 74 Ca 0.34 -0.17 0.16 0.00 0.02 0.00 0.00 57.03 57.38 1hsa h ASP 74 Cb 0.04 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.36 1hsa h ASP 74 CO -0.13 0.54 0.25 0.03 -1.72 0.00 0.00 179.24 178.21 1hsa h ARG 75 N 0.44 0.34 -0.41 3.56 3.08 -1.20 0.42 114.38 120.62 1hsa h ARG 75 Ca 0.12 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 1hsa h ARG 75 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1hsa h ARG 75 CO -0.01 0.23 -0.24 0.93 -1.07 0.00 0.00 179.97 179.81 1hsa h GLU 76 N 0.35 0.88 -0.15 0.04 5.08 -1.15 -2.73 114.58 116.91 1hsa h GLU 76 Ca 0.43 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1hsa h GLU 76 Cb 0.71 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1hsa h GLU 76 CO -0.47 1.05 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.99 1hsa h ASP 77 N 0.70 0.23 -0.40 1.42 3.32 0.34 -0.47 116.42 121.57 1hsa h ASP 77 Ca 0.08 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1hsa h ASP 77 Cb 0.81 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1hsa h ASP 77 CO 0.07 0.42 0.06 -0.07 -1.72 0.00 0.00 179.24 178.00 1hsa h LEU 78 N 0.23 0.70 -0.21 1.55 3.38 -0.04 -1.32 115.31 119.59 1hsa h LEU 78 Ca 0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1hsa h LEU 78 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hsa h LEU 78 CO 0.03 0.73 -0.41 0.03 0.09 0.00 0.00 178.44 178.90 1hsa h ARG 79 N 0.71 0.65 -0.50 1.13 3.08 -0.84 -2.36 114.38 116.24 1hsa h ARG 79 Ca 0.15 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.80 1hsa h ARG 79 Cb 0.34 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1hsa h ARG 79 CO 0.01 1.04 0.30 1.15 -1.07 0.00 0.00 179.97 181.39 1hsa h THR 80 N 0.34 1.05 -0.15 2.04 2.02 -0.84 -2.66 112.91 114.72 1hsa h THR 80 Ca 0.01 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1hsa h THR 80 Cb 1.01 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1hsa h THR 80 CO 0.09 0.11 -0.44 -0.07 0.37 0.00 0.00 175.52 175.58 1hsa h LEU 81 N 0.60 0.40 -1.30 2.58 4.07 -1.16 0.20 115.31 120.70 1hsa h LEU 81 Ca 0.20 -0.18 0.04 0.00 0.08 0.00 0.00 57.88 58.02 1hsa h LEU 81 Cb 0.02 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 1hsa h LEU 81 CO -0.09 0.79 0.49 -0.07 -1.08 0.00 0.00 178.44 178.49 1hsa h LEU 82 N 0.30 0.78 -0.04 1.67 3.38 -1.10 0.13 115.31 120.43 1hsa h LEU 82 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hsa h LEU 82 Cb 0.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1hsa h LEU 82 CO 0.08 0.53 -0.08 -0.09 0.09 0.00 0.00 178.44 178.97 1hsa h ARG 83 N 0.90 0.12 -0.24 1.13 2.43 -0.77 0.13 114.38 118.09 1hsa h ARG 83 Ca 0.30 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1hsa h ARG 83 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1hsa h ARG 83 CO -0.09 0.67 0.05 1.88 -1.51 0.00 0.00 179.97 180.97 1hsa h TYR 84 N -0.40 0.33 -0.29 2.20 0.05 0.01 -2.54 116.97 116.33 1hsa h TYR 84 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1hsa h TYR 84 Cb 0.66 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1hsa h TYR 84 CO 0.12 0.31 0.00 0.66 -1.05 0.00 0.00 178.16 178.20 1hsa n TYR 85 N -4.40 0.38 -3.51 4.88 4.01 0.37 -4.88 117.16 114.02 1hsa n TYR 85 Ca 0.00 -0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 1hsa n TYR 85 Cb 0.16 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.25 1hsa n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hsa n ASN 86 N 0.87 -2.27 -4.86 7.72 2.85 0.31 -4.98 115.26 114.90 1hsa n ASN 86 Ca 0.13 -0.66 -0.22 0.00 -0.11 0.00 0.00 54.58 53.72 1hsa n ASN 86 Cb 0.45 -4.87 -0.04 0.00 1.24 0.00 0.00 39.78 36.56 1hsa n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1hsa s GLN 87 N -5.59 3.08 0.53 1.20 -0.21 -0.26 -5.04 119.66 113.36 1hsa s GLN 87 Ca 0.06 -0.94 -0.17 0.00 0.02 0.00 0.00 55.36 54.34 1hsa s GLN 87 Cb -0.03 -2.67 -0.07 0.00 1.00 0.00 0.00 33.01 31.24 1hsa s GLN 87 CO 0.75 0.42 1.00 0.45 -2.12 0.00 0.00 175.29 175.80 1hsa s SER 88 N -3.77 6.42 0.23 5.90 0.15 -1.26 -4.76 113.70 116.61 1hsa s SER 88 Ca 0.33 1.65 0.25 0.00 0.70 0.00 0.00 55.95 58.88 1hsa s SER 88 Cb -0.09 -2.52 0.89 0.00 -1.71 0.00 0.00 66.02 62.60 1hsa s SER 88 CO 0.26 -0.73 1.75 -0.62 1.20 0.00 0.00 173.24 175.10 1hsa n GLU 89 N -1.62 0.23 0.02 5.44 1.02 -1.26 -2.88 120.64 121.59 1hsa n GLU 89 Ca 0.07 0.31 0.14 0.00 -0.02 0.00 0.00 57.16 57.65 1hsa n GLU 89 Cb 0.54 -1.83 0.55 0.00 -0.02 0.00 0.00 31.44 30.67 1hsa n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hsa n ALA 90 N -1.78 2.38 -2.59 0.62 0.00 -1.26 -4.75 120.51 113.13 1hsa n ALA 90 Ca 0.04 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 1hsa n ALA 90 Cb 0.34 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1hsa n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hsa s GLY 91 N -3.14 2.27 0.37 0.00 0.00 -1.14 -4.82 107.32 100.86 1hsa s GLY 91 Ca 0.13 -0.46 -0.20 0.00 0.00 0.00 0.00 44.72 44.19 1hsa s GLY 91 CO 0.56 -0.33 0.88 -0.45 0.00 0.00 0.00 173.10 173.75 1hsa s SER 92 N -2.26 6.96 0.07 1.64 0.15 -1.26 -4.78 113.70 114.22 1hsa s SER 92 Ca 0.41 1.58 -0.07 0.00 0.70 0.00 0.00 55.95 58.57 1hsa s SER 92 Cb -0.12 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 1hsa s SER 92 CO 0.22 -0.25 0.15 -1.00 1.20 0.00 0.00 173.24 173.56 1hsa s HIS 93 N -2.00 0.20 -0.04 3.44 3.76 -1.26 -4.93 115.29 114.46 1hsa s HIS 93 Ca 0.57 -0.61 0.03 0.00 -0.15 0.00 0.00 55.06 54.90 1hsa s HIS 93 Cb -0.11 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.47 1hsa s HIS 93 CO 0.16 -0.48 -0.13 0.99 -0.85 0.00 0.00 174.74 174.43 1hsa s THR 94 N -3.57 1.11 -0.09 1.30 2.01 -1.26 -0.36 115.64 114.78 1hsa s THR 94 Ca 0.03 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1hsa s THR 94 Cb 0.04 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1hsa s THR 94 CO -0.09 0.34 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.20 1hsa s LEU 95 N 0.29 2.00 0.01 4.42 1.43 -0.20 -0.80 118.68 125.83 1hsa s LEU 95 Ca -0.07 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1hsa s LEU 95 Cb -0.12 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1hsa s LEU 95 CO 0.02 0.14 -0.13 -1.10 0.23 0.00 0.00 176.35 175.51 1hsa s GLN 96 N 0.35 1.00 -0.01 1.70 -0.21 -0.30 -1.06 119.66 121.13 1hsa s GLN 96 Ca -0.17 -0.57 -0.01 0.00 0.02 0.00 0.00 55.36 54.64 1hsa s GLN 96 Cb -0.17 -0.98 0.01 0.00 1.00 0.00 0.00 33.01 32.87 1hsa s GLN 96 CO 0.07 0.26 0.03 1.21 -2.12 0.00 0.00 175.29 174.74 1hsa s ASN 97 N -0.62 -0.00 -0.05 5.90 3.84 -0.44 -0.86 114.94 122.71 1hsa s ASN 97 Ca 0.04 0.05 0.02 0.00 0.21 0.00 0.00 52.86 53.17 1hsa s ASN 97 Cb -0.06 0.02 0.02 0.00 -0.55 0.00 0.00 41.25 40.68 1hsa s ASN 97 CO 0.00 -0.04 -0.07 -0.32 -2.79 0.00 0.00 177.10 173.88 1hsa s MET 98 N 0.30 1.11 0.08 0.43 -2.45 -0.76 -0.26 119.30 117.75 1hsa s MET 98 Ca -0.02 -0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 54.20 1hsa s MET 98 Cb -0.03 -1.02 -0.04 0.00 1.25 0.00 0.00 34.83 34.99 1hsa s MET 98 CO -0.01 -0.04 -0.01 1.52 1.05 0.00 0.00 175.02 177.54 1hsa s TYR 99 N 0.80 0.65 -3.21 4.11 -0.85 -1.05 -0.91 117.35 116.88 1hsa s TYR 99 Ca -0.13 -1.11 0.00 0.00 -0.52 0.00 0.00 57.07 55.31 1hsa s TYR 99 Cb -0.15 -0.43 0.00 0.00 0.38 0.00 0.00 41.96 41.77 1hsa s TYR 99 CO 0.01 -0.41 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 1hsa n GLY 100 N 0.04 -1.58 2.99 5.49 0.00 -0.82 -1.94 105.19 109.37 1hsa n GLY 100 Ca -0.11 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1hsa n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsa s ASP 102 N -1.47 4.48 0.14 0.00 1.01 -0.27 -0.85 116.67 119.71 1hsa s ASP 102 Ca -0.16 -0.16 0.10 0.00 0.71 0.00 0.00 52.55 53.04 1hsa s ASP 102 Cb -0.10 -1.50 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 1hsa s ASP 102 CO -0.01 0.23 -0.20 0.68 0.21 0.00 0.00 175.17 176.08 1hsa s VAL 103 N -0.04 2.66 0.83 -1.27 -7.23 -0.20 0.03 120.40 115.18 1hsa s VAL 103 Ca -0.00 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.41 1hsa s VAL 103 Cb -0.14 -2.23 0.17 0.00 0.56 0.00 0.00 36.38 34.74 1hsa s VAL 103 CO 0.03 0.03 1.14 -0.83 -0.31 0.00 0.00 175.10 175.17 1hsa s GLY 104 N -2.30 1.77 0.40 2.32 0.00 -0.85 -0.43 107.32 108.24 1hsa s GLY 104 Ca 0.18 -1.58 0.29 0.00 0.00 0.00 0.00 44.72 43.61 1hsa s GLY 104 CO 0.10 -0.90 1.86 -0.56 0.00 0.00 0.00 173.10 173.60 1hsa h PRO 105 N -1.03 0.00 0.00 2.90 0.13 -1.96 0.22 132.00 132.26 1hsa h PRO 105 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1hsa h PRO 105 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1hsa h PRO 105 CO 0.37 0.00 -0.03 0.38 -0.23 0.00 0.00 178.00 178.49 1hsa h ASP 106 N 0.00 0.00 0.00 1.44 3.04 -2.03 -3.47 116.42 115.40 1hsa h ASP 106 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1hsa h ASP 106 Cb 0.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 1hsa h ASP 106 CO 0.00 0.03 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 1hsa n GLY 107 N -0.10 0.47 3.75 7.15 0.00 0.77 -5.05 105.19 112.18 1hsa n GLY 107 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1hsa n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hsa s ARG 108 N -1.89 2.71 0.12 1.61 0.52 -1.26 -4.88 118.95 115.89 1hsa s ARG 108 Ca 0.00 -0.97 -0.35 0.00 -0.52 0.00 0.00 55.73 53.90 1hsa s ARG 108 Cb 0.00 -2.53 -0.14 0.00 0.52 0.00 0.00 34.95 32.80 1hsa s ARG 108 CO 0.00 0.47 1.56 -0.11 0.02 0.00 0.00 175.30 177.24 1hsa n LEU 109 N -0.28 2.83 -0.13 2.53 7.94 -1.26 -2.00 117.00 126.63 1hsa n LEU 109 Ca -0.09 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.65 1hsa n LEU 109 Cb 0.55 -1.37 -0.11 0.00 0.53 0.00 0.00 43.42 43.01 1hsa n LEU 109 CO 0.42 -0.42 -1.33 0.18 -1.11 0.00 0.00 177.39 175.12 1hsa n LEU 110 N 3.49 2.42 -3.68 -1.96 4.77 0.10 -4.80 117.00 117.35 1hsa n LEU 110 Ca 0.18 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1hsa n LEU 110 Cb 0.27 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.39 1hsa n LEU 110 CO 0.64 0.73 0.26 -0.60 -1.33 0.00 0.00 177.39 177.09 1hsa s ARG 111 N -2.51 0.66 0.20 3.23 6.06 -1.10 -4.99 118.95 120.50 1hsa s ARG 111 Ca -0.36 0.83 0.09 0.00 -2.50 0.00 0.00 55.73 53.80 1hsa s ARG 111 Cb 0.12 0.29 -0.04 0.00 0.06 0.00 0.00 34.95 35.37 1hsa s ARG 111 CO 0.56 -0.09 -0.11 0.20 -2.50 0.00 0.00 175.30 173.36 1hsa s GLY 112 N 0.48 1.73 0.03 8.12 0.00 -1.26 -1.11 107.32 115.31 1hsa s GLY 112 Ca -0.01 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.18 1hsa s GLY 112 CO -0.02 -1.58 -0.07 -0.19 0.00 0.00 0.00 173.10 171.24 1hsa s TYR 113 N -1.85 0.65 -0.29 1.90 2.02 -0.55 -4.73 117.35 114.49 1hsa s TYR 113 Ca 0.26 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1hsa s TYR 113 Cb -0.08 -0.39 0.19 0.00 -0.40 0.00 0.00 41.96 41.28 1hsa s TYR 113 CO 0.15 -0.07 0.66 -1.58 -1.57 0.00 0.00 175.55 173.14 1hsa s HIS 114 N -1.17 -1.59 0.03 2.71 5.65 -1.25 -1.94 115.29 117.73 1hsa s HIS 114 Ca -0.08 1.20 -0.04 0.00 0.25 0.00 0.00 55.06 56.39 1hsa s HIS 114 Cb -0.09 0.38 -0.01 0.00 -1.18 0.00 0.00 32.58 31.68 1hsa s HIS 114 CO 0.00 -0.91 0.06 1.14 -0.65 0.00 0.00 174.74 174.39 1hsa s GLN 115 N 2.86 0.50 0.08 2.88 -2.07 -0.09 -0.59 119.66 123.23 1hsa s GLN 115 Ca 0.14 -0.70 0.04 0.00 -1.82 0.00 0.00 55.36 53.02 1hsa s GLN 115 Cb -0.11 0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.97 1hsa s GLN 115 CO -0.23 -0.11 -0.12 -0.51 -1.32 0.00 0.00 175.29 172.99 1hsa s ASP 116 N -1.91 1.52 0.02 12.60 1.11 -0.17 -1.83 116.67 128.00 1hsa s ASP 116 Ca -0.08 -0.68 0.03 0.00 0.18 0.00 0.00 52.55 52.00 1hsa s ASP 116 Cb -0.04 -0.02 -0.01 0.00 1.07 0.00 0.00 42.92 43.92 1hsa s ASP 116 CO -0.03 -0.16 -0.09 0.00 1.18 0.00 0.00 175.17 176.07 1hsa s ALA 117 N -1.71 0.77 -0.17 5.23 0.00 -0.04 -0.60 121.76 125.24 1hsa s ALA 117 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1hsa s ALA 117 Cb -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1hsa s ALA 117 CO 0.01 0.14 -0.12 -0.47 0.00 0.00 0.00 175.76 175.32 1hsa s TYR 118 N -0.60 2.84 -1.49 0.00 5.04 -0.38 -1.15 117.35 121.62 1hsa s TYR 118 Ca -0.00 -0.96 -0.12 0.00 -2.44 0.00 0.00 57.07 53.55 1hsa s TYR 118 Cb -0.06 -1.94 0.07 0.00 0.35 0.00 0.00 41.96 40.38 1hsa s TYR 118 CO 0.00 -0.46 0.83 -0.25 -1.34 0.00 0.00 175.55 174.34 1hsa n ASP 119 N 4.19 -4.75 -0.00 4.32 8.00 0.02 -1.89 116.55 126.43 1hsa n ASP 119 Ca -0.19 -0.63 -0.00 0.00 0.71 0.00 0.00 54.79 54.68 1hsa n ASP 119 Cb 0.52 -3.82 -0.00 0.00 -0.02 0.00 0.00 41.12 37.79 1hsa n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsa n GLY 120 N -1.56 0.47 3.35 0.44 0.00 -1.26 -5.02 105.19 101.60 1hsa n GLY 120 Ca 0.01 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1hsa n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsa s LYS 121 N -0.52 1.31 0.28 1.61 1.02 -0.80 -5.10 119.74 117.53 1hsa s LYS 121 Ca 0.00 -1.42 -0.30 0.00 0.02 0.00 0.00 55.97 54.26 1hsa s LYS 121 Cb 0.00 -1.41 -0.12 0.00 -0.52 0.00 0.00 37.83 35.78 1hsa s LYS 121 CO 0.00 0.29 1.49 -0.25 -0.92 0.00 0.00 175.35 175.96 1hsa n ASP 122 N 0.29 3.32 0.00 2.83 8.00 -1.26 -1.25 116.55 128.48 1hsa n ASP 122 Ca -0.13 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1hsa n ASP 122 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1hsa n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsa n TYR 123 N 1.85 0.00 -3.79 1.24 9.36 0.23 -4.60 117.16 121.46 1hsa n TYR 123 Ca 0.09 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.19 1hsa n TYR 123 Cb 0.35 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.95 1hsa n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1hsa s ILE 124 N -0.80 0.02 0.01 2.97 2.07 -1.01 -0.74 121.20 123.73 1hsa s ILE 124 Ca 0.00 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1hsa s ILE 124 Cb 0.00 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.16 1hsa s ILE 124 CO 0.00 -0.09 -0.06 0.00 -1.91 0.00 0.00 174.94 172.88 1hsa s ALA 125 N -0.29 0.49 0.06 1.50 0.00 -0.31 -1.00 121.76 122.21 1hsa s ALA 125 Ca -0.04 -0.43 -0.31 0.00 0.00 0.00 0.00 51.96 51.19 1hsa s ALA 125 Cb -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 1hsa s ALA 125 CO 0.01 0.06 1.24 -1.17 0.00 0.00 0.00 175.76 175.90 1hsa s LEU 126 N -0.66 4.36 0.86 0.00 2.96 0.24 -0.42 118.68 126.03 1hsa s LEU 126 Ca -0.02 2.07 -0.12 0.00 -0.22 0.00 0.00 54.13 55.83 1hsa s LEU 126 Cb -0.05 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.17 1hsa s LEU 126 CO 0.00 -0.52 1.13 0.20 -1.32 0.00 0.00 176.35 175.84 1hsa s ASN 127 N 1.11 3.94 0.59 3.68 0.01 -0.13 -4.55 114.94 119.59 1hsa s ASN 127 Ca 0.60 1.06 0.29 0.00 -0.71 0.00 0.00 52.86 54.09 1hsa s ASN 127 Cb -0.31 -1.68 1.75 0.00 0.41 0.00 0.00 41.25 41.42 1hsa s ASN 127 CO 0.29 -2.29 2.21 -0.08 -1.51 0.00 0.00 177.10 175.72 1hsa h GLU 128 N -1.32 0.00 0.00 -0.60 4.22 -1.88 0.12 114.58 115.12 1hsa h GLU 128 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 1hsa h GLU 128 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1hsa h GLU 128 CO 0.62 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 177.05 1hsa n ASP 129 N -3.87 0.00 -3.47 1.04 5.68 -1.26 -4.76 116.55 109.91 1hsa n ASP 129 Ca -0.02 0.15 -0.25 0.00 -0.50 0.00 0.00 54.79 54.17 1hsa n ASP 129 Cb 0.15 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1hsa n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hsa n LEU 130 N -1.35 -1.79 0.00 -2.12 4.77 0.40 -4.77 117.00 112.14 1hsa n LEU 130 Ca 0.08 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1hsa n LEU 130 Cb 0.17 -2.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 1hsa n LEU 130 CO 0.16 0.21 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.22 1hsa n SER 131 N -2.41 0.12 -4.55 -1.43 7.64 -1.26 -4.50 113.62 107.23 1hsa n SER 131 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 1hsa n SER 131 Cb 0.54 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 1hsa n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hsa s SER 132 N -2.17 3.43 0.10 6.43 1.04 -1.26 -4.86 113.70 116.41 1hsa s SER 132 Ca 0.00 -1.33 0.09 0.00 0.48 0.00 0.00 55.95 55.19 1hsa s SER 132 Cb 0.00 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1hsa s SER 132 CO 0.00 -0.43 -0.20 0.26 0.98 0.00 0.00 173.24 173.84 1hsa s TRP 133 N -2.85 2.48 -0.27 5.02 0.52 -1.26 -0.95 118.94 121.63 1hsa s TRP 133 Ca 0.34 -0.29 -0.04 0.00 0.02 0.00 0.00 56.10 56.13 1hsa s TRP 133 Cb 0.08 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1hsa s TRP 133 CO 0.17 0.34 0.01 0.99 0.02 0.00 0.00 176.95 178.47 1hsa s THR 134 N -1.07 3.45 -0.12 2.01 2.01 0.44 -4.89 115.64 117.48 1hsa s THR 134 Ca 0.16 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 1hsa s THR 134 Cb -0.10 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1hsa s THR 134 CO 0.08 0.15 0.17 0.00 -0.69 0.00 0.00 174.62 174.33 1hsa s ALA 135 N 1.42 3.84 -0.71 7.40 0.00 -1.26 -1.16 121.76 131.28 1hsa s ALA 135 Ca 0.02 -0.60 0.24 0.00 0.00 0.00 0.00 51.96 51.62 1hsa s ALA 135 Cb -0.17 -2.04 0.40 0.00 0.00 0.00 0.00 23.12 21.31 1hsa s ALA 135 CO -0.01 0.56 1.35 0.00 0.00 0.00 0.00 175.76 177.66 1hsa n ALA 136 N 2.12 3.01 -3.00 0.00 0.00 0.08 -4.93 120.51 117.80 1hsa n ALA 136 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1hsa n ALA 136 Cb 0.54 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1hsa n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hsa n ASP 137 N -1.99 0.00 0.13 0.00 5.68 -1.26 -5.04 116.55 114.07 1hsa n ASP 137 Ca 0.04 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 1hsa n ASP 137 Cb 0.42 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.50 1hsa n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1hsa h THR 138 N 0.88 1.17 -0.58 2.12 1.35 -1.99 -2.29 112.91 113.58 1hsa h THR 138 Ca 0.00 -2.32 -0.04 0.00 -0.55 0.00 0.00 66.41 63.50 1hsa h THR 138 Cb 0.00 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1hsa h THR 138 CO 0.00 0.60 0.20 0.00 -0.25 0.00 0.00 175.52 176.07 1hsa h ALA 139 N 1.39 0.75 0.00 6.62 0.00 -1.97 -2.25 119.26 123.80 1hsa h ALA 139 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1hsa h ALA 139 Cb 1.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1hsa h ALA 139 CO 0.08 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.57 1hsa h ALA 140 N 1.06 1.19 0.00 0.00 0.00 -1.86 -0.65 119.26 119.00 1hsa h ALA 140 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1hsa h ALA 140 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hsa h ALA 140 CO -0.01 0.20 -0.41 1.96 0.00 0.00 0.00 179.25 180.99 1hsa h GLN 141 N 0.00 0.00 0.56 0.00 4.20 -0.80 0.41 115.11 119.49 1hsa h GLN 141 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1hsa h GLN 141 Cb 0.48 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1hsa h GLN 141 CO 0.02 0.41 -0.27 0.82 -0.67 0.00 0.00 178.83 179.14 1hsa h ILE 142 N 0.00 0.44 -0.39 2.54 2.04 -0.97 -1.74 117.51 119.43 1hsa h ILE 142 Ca -0.00 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1hsa h ILE 142 Cb 0.83 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 1hsa h ILE 142 CO 0.05 0.01 -0.18 0.74 0.00 0.00 0.00 178.15 178.77 1hsa h THR 143 N -0.80 0.45 -0.70 -0.27 2.02 -1.40 -1.76 112.91 110.45 1hsa h THR 143 Ca -0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.21 1hsa h THR 143 Cb 0.60 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1hsa h THR 143 CO 0.13 0.00 0.31 -0.61 0.37 0.00 0.00 175.52 175.71 1hsa h GLN 144 N -0.11 0.49 -0.13 6.66 4.15 -0.67 0.50 115.11 126.00 1hsa h GLN 144 Ca 0.19 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 1hsa h GLN 144 Cb 0.41 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1hsa h GLN 144 CO -0.46 0.32 0.01 0.00 -1.93 0.00 0.00 178.83 176.78 1hsa h ARG 145 N 0.50 0.22 -0.83 1.69 3.08 -0.53 0.40 114.38 118.91 1hsa h ARG 145 Ca 0.36 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.44 1hsa h ARG 145 Cb 0.45 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1hsa h ARG 145 CO -0.32 0.43 0.48 0.87 -1.07 0.00 0.00 179.97 180.36 1hsa h LYS 146 N -0.03 0.79 0.00 0.04 1.57 -0.51 0.01 116.57 118.45 1hsa h LYS 146 Ca 0.04 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1hsa h LYS 146 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1hsa h LYS 146 CO 0.00 0.53 -0.51 -1.49 -0.57 0.00 0.00 179.45 177.41 1hsa h TRP 147 N 0.82 0.00 -0.06 -1.35 4.06 -0.55 0.47 115.95 119.34 1hsa h TRP 147 Ca 0.40 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.31 1hsa h TRP 147 Cb 0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1hsa h TRP 147 CO -0.06 0.51 -0.09 0.93 -3.56 0.00 0.00 178.44 176.17 1hsa h GLU 148 N 0.00 0.16 -0.63 0.49 5.08 0.10 -2.01 114.58 117.78 1hsa h GLU 148 Ca -0.01 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1hsa h GLU 148 Cb 1.11 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1hsa h GLU 148 CO 0.07 0.67 0.39 0.00 -1.00 0.00 0.00 179.01 179.14 1hsa h ALA 149 N 0.49 0.81 -0.10 3.43 0.00 -0.90 -1.97 119.26 121.02 1hsa h ALA 149 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hsa h ALA 149 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hsa h ALA 149 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1hsa n ALA 150 N -2.29 2.55 -4.39 0.00 0.00 0.14 -4.91 120.51 111.61 1hsa n ALA 150 Ca 0.06 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1hsa n ALA 150 Cb 0.07 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 1hsa n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hsa n ARG 151 N -0.10 -0.85 -0.15 0.00 1.74 -0.74 -4.90 116.66 111.67 1hsa n ARG 151 Ca 0.04 0.11 -0.11 0.00 -0.77 0.00 0.00 57.85 57.12 1hsa n ARG 151 Cb 0.18 -4.00 -0.01 0.00 -1.02 0.00 0.00 32.46 27.61 1hsa n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hsa h VAL 152 N -1.40 1.27 -0.85 1.55 2.07 -1.63 -3.14 116.25 114.13 1hsa h VAL 152 Ca -0.63 -1.13 0.15 0.00 0.82 0.00 0.00 66.70 65.91 1hsa h VAL 152 Cb 1.38 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 32.20 1hsa h VAL 152 CO 0.78 0.38 0.43 0.00 0.02 0.00 0.00 177.57 179.18 1hsa h ALA 153 N 0.87 1.29 -0.91 1.67 0.00 -1.89 -1.66 119.26 118.63 1hsa h ALA 153 Ca 0.11 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1hsa h ALA 153 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1hsa h ALA 153 CO 0.03 -0.12 0.58 0.93 0.00 0.00 0.00 179.25 180.67 1hsa h GLU 154 N 0.60 1.04 -0.28 0.00 5.08 -1.77 0.11 114.58 119.35 1hsa h GLU 154 Ca 0.47 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.59 1hsa h GLU 154 Cb 0.69 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hsa h GLU 154 CO -0.38 0.69 -0.52 1.96 -1.00 0.00 0.00 179.01 179.76 1hsa h GLN 155 N 1.07 0.82 -0.45 2.33 4.20 -1.36 -2.00 115.11 119.71 1hsa h GLN 155 Ca 0.39 -0.50 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 1hsa h GLN 155 Cb 0.13 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1hsa h GLN 155 CO -0.16 1.13 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.90 1hsa h LEU 156 N 0.63 0.87 -0.36 1.46 3.38 -0.92 -2.19 115.31 118.19 1hsa h LEU 156 Ca 0.02 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1hsa h LEU 156 Cb 1.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1hsa h LEU 156 CO 0.11 1.03 0.17 -0.09 0.09 0.00 0.00 178.44 179.75 1hsa h ARG 157 N 0.77 0.53 -0.59 1.13 2.43 -0.70 0.12 114.38 118.06 1hsa h ARG 157 Ca 0.12 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hsa h ARG 157 Cb 0.69 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1hsa h ARG 157 CO 0.05 0.49 0.39 0.00 -1.51 0.00 0.00 179.97 179.38 1hsa h ALA 158 N 1.02 0.75 0.12 2.80 0.00 -1.18 0.38 119.26 123.14 1hsa h ALA 158 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hsa h ALA 158 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hsa h ALA 158 CO -0.01 0.19 -0.11 -0.92 0.00 0.00 0.00 179.25 178.40 1hsa h TYR 159 N 0.80 -0.29 -0.43 0.00 3.20 -0.96 -1.44 116.97 117.85 1hsa h TYR 159 Ca 0.22 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1hsa h TYR 159 Cb -0.08 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1hsa h TYR 159 CO -0.03 -0.18 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.17 1hsa h LEU 160 N -0.25 0.73 -0.69 2.82 3.38 -0.44 -0.11 115.31 120.75 1hsa h LEU 160 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1hsa h LEU 160 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hsa h LEU 160 CO -0.03 0.85 -0.07 -0.33 0.09 0.00 0.00 178.44 178.95 1hsa h GLU 161 N 0.69 0.00 0.00 1.13 5.08 -0.90 -3.33 114.58 117.25 1hsa h GLU 161 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1hsa h GLU 161 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hsa h GLU 161 CO 0.03 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1hsa n GLY 162 N 0.59 0.60 0.31 -3.84 0.00 -0.55 -4.70 105.19 97.61 1hsa n GLY 162 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1hsa n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hsa h GLU 163 N 0.00 0.14 0.25 1.61 5.08 -1.64 -0.69 114.58 119.34 1hsa h GLU 163 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1hsa h GLU 163 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1hsa h GLU 163 CO 0.00 0.09 -0.40 0.00 -1.00 0.00 0.00 179.01 177.70 1hsa h VAL 165 N -0.72 0.89 -0.23 0.00 2.07 -1.45 -1.50 116.25 115.31 1hsa h VAL 165 Ca -0.00 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1hsa h VAL 165 Cb 0.69 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1hsa h VAL 165 CO -0.15 0.03 -0.15 -0.33 0.02 0.00 0.00 177.57 176.98 1hsa h GLU 166 N -0.24 -0.13 -0.04 1.57 5.08 -1.02 -0.97 114.58 118.83 1hsa h GLU 166 Ca -0.02 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1hsa h GLU 166 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1hsa h GLU 166 CO 0.03 -0.09 -0.59 -1.49 -1.00 0.00 0.00 179.01 175.87 1hsa h TRP 167 N -0.14 0.16 0.08 4.33 4.06 -1.11 -2.15 115.95 121.17 1hsa h TRP 167 Ca 0.13 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 61.04 1hsa h TRP 167 Cb 0.33 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1hsa h TRP 167 CO -0.32 0.68 -0.18 1.25 -3.56 0.00 0.00 178.44 176.31 1hsa h LEU 168 N 0.09 -0.52 -1.82 -4.49 5.85 -0.86 0.18 115.31 113.73 1hsa h LEU 168 Ca -0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1hsa h LEU 168 Cb 1.07 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1hsa h LEU 168 CO 0.08 -0.26 0.19 0.03 -0.34 0.00 0.00 178.44 178.15 1hsa h ARG 169 N -0.34 0.23 -0.44 1.25 3.08 -1.07 0.15 114.38 117.23 1hsa h ARG 169 Ca 0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1hsa h ARG 169 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1hsa h ARG 169 CO -0.12 0.15 0.05 -0.09 -1.07 0.00 0.00 179.97 178.89 1hsa h ARG 170 N 0.23 0.74 -0.45 0.04 2.43 -0.60 -1.67 114.38 115.10 1hsa h ARG 170 Ca 0.12 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 1hsa h ARG 170 Cb 0.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1hsa h ARG 170 CO -0.02 0.78 -0.27 1.88 -1.51 0.00 0.00 179.97 180.82 1hsa h TYR 171 N 0.59 1.13 -0.43 2.20 0.05 0.12 -1.25 116.97 119.38 1hsa h TYR 171 Ca 0.13 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1hsa h TYR 171 Cb 0.41 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1hsa h TYR 171 CO 0.03 1.12 0.23 -0.07 -1.05 0.00 0.00 178.16 178.41 1hsa h LEU 172 N 0.82 0.55 -0.18 3.88 3.38 -0.67 0.45 115.31 123.54 1hsa h LEU 172 Ca 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1hsa h LEU 172 Cb 0.85 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1hsa h LEU 172 CO 0.08 0.50 -0.06 -0.08 0.09 0.00 0.00 178.44 178.97 1hsa h GLU 173 N 0.56 0.35 0.00 1.13 4.81 -1.25 0.18 114.58 120.37 1hsa h GLU 173 Ca 0.15 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1hsa h GLU 173 Cb 0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1hsa h GLU 173 CO -0.02 0.63 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.66 1hsa h ASN 174 N 0.05 0.00 -0.28 1.04 2.35 -1.01 -2.77 115.58 114.97 1hsa h ASN 174 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1hsa h ASN 174 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1hsa h ASN 174 CO 0.02 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 1hsa n GLY 175 N -0.18 3.91 0.35 2.83 0.00 0.13 -4.79 105.19 107.44 1hsa n GLY 175 Ca -0.01 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.12 1hsa n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hsa h LYS 176 N 1.92 0.00 0.00 1.61 3.64 -0.33 0.10 116.57 123.50 1hsa h LYS 176 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hsa h LYS 176 Cb 1.42 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1hsa h LYS 176 CO 0.22 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.33 1hsa h GLU 177 N 0.00 0.00 0.00 1.90 4.39 -1.86 0.38 114.58 119.40 1hsa h GLU 177 Ca 0.54 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.18 1hsa h GLU 177 Cb 1.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1hsa h GLU 177 CO -0.97 0.00 -1.21 0.25 -1.16 0.00 0.00 179.01 175.92 1hsa n THR 178 N -2.33 0.21 0.19 1.13 -2.24 -0.71 -4.61 114.28 105.93 1hsa n THR 178 Ca 0.01 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 1hsa n THR 178 Cb 0.20 -1.24 0.28 0.00 -2.10 0.00 0.00 70.33 67.48 1hsa n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1hsa h LEU 179 N -0.09 0.00 -3.16 3.22 3.38 -1.08 -3.05 115.31 114.52 1hsa h LEU 179 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hsa h LEU 179 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hsa h LEU 179 CO -0.04 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1hsa n GLN 180 N -3.31 3.62 -4.14 1.13 6.02 0.12 -4.86 117.38 115.96 1hsa n GLN 180 Ca 0.01 -2.81 -0.34 0.00 -0.01 0.00 0.00 57.00 53.85 1hsa n GLN 180 Cb 0.54 -1.84 -0.15 0.00 1.02 0.00 0.00 30.24 29.81 1hsa n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hsa s ARG 181 N -1.95 3.20 -0.10 -1.09 3.00 -1.15 -4.99 118.95 115.87 1hsa s ARG 181 Ca 0.47 -0.73 -0.29 0.00 0.00 0.00 0.00 55.73 55.19 1hsa s ARG 181 Cb 0.31 -2.75 -0.02 0.00 0.00 0.00 0.00 34.95 32.49 1hsa s ARG 181 CO 0.21 -0.15 0.96 0.00 0.00 0.00 0.00 175.30 176.33 1hsa s ALA 182 N 1.24 3.38 -0.47 2.13 0.00 -1.26 -4.82 121.76 121.95 1hsa s ALA 182 Ca 0.03 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.12 1hsa s ALA 182 Cb -0.14 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1hsa s ALA 182 CO -0.06 -0.54 0.68 0.34 0.00 0.00 0.00 175.76 176.18 1hsa s ASP 183 N 1.08 6.30 0.63 0.00 -1.08 0.11 -4.80 116.67 118.89 1hsa s ASP 183 Ca 0.47 -0.51 -0.17 0.00 -0.52 0.00 0.00 52.55 51.81 1hsa s ASP 183 Cb -0.18 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 38.93 1hsa s ASP 183 CO 0.18 -0.87 1.17 -2.16 0.52 0.00 0.00 175.17 174.01 1hsa s PRO 184 N 2.91 2.84 0.29 4.34 0.04 -1.26 -0.98 135.00 143.17 1hsa s PRO 184 Ca 0.21 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 1hsa s PRO 184 Cb -0.15 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1hsa s PRO 184 CO 0.17 -1.27 1.22 -1.25 0.04 0.00 0.00 177.00 175.90 1hsa s PRO 185 N -3.63 4.48 -0.34 0.56 0.04 -1.26 -4.51 135.00 130.35 1hsa s PRO 185 Ca 0.73 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.53 1hsa s PRO 185 Cb -0.26 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1hsa s PRO 185 CO 0.36 -0.03 0.90 0.15 0.04 0.00 0.00 177.00 178.43 1hsa s LYS 186 N -1.37 3.92 0.14 4.56 1.02 0.12 -4.81 119.74 123.31 1hsa s LYS 186 Ca 0.48 0.67 0.07 0.00 0.02 0.00 0.00 55.97 57.21 1hsa s LYS 186 Cb -0.36 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 1hsa s LYS 186 CO 0.46 -0.84 -0.02 0.95 -0.92 0.00 0.00 175.35 174.98 1hsa s THR 187 N 3.32 3.75 -0.02 2.17 -4.23 -1.26 -0.59 115.64 118.78 1hsa s THR 187 Ca 0.37 -1.28 -0.29 0.00 -1.18 0.00 0.00 61.69 59.31 1hsa s THR 187 Cb -0.13 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 70.98 1hsa s THR 187 CO 0.16 -0.01 0.96 -1.38 -0.54 0.00 0.00 174.62 173.80 1hsa s HIS 188 N -1.53 -0.28 -0.08 3.99 -3.43 -0.88 -4.99 115.29 108.08 1hsa s HIS 188 Ca 0.26 0.15 0.02 0.00 -0.80 0.00 0.00 55.06 54.68 1hsa s HIS 188 Cb -0.10 0.54 -0.02 0.00 -1.43 0.00 0.00 32.58 31.57 1hsa s HIS 188 CO 0.18 -0.51 -0.12 0.08 -2.00 0.00 0.00 174.74 172.37 1hsa s VAL 189 N -3.01 3.24 0.37 -5.38 1.01 -1.26 -0.88 120.40 114.49 1hsa s VAL 189 Ca 0.07 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1hsa s VAL 189 Cb -0.01 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1hsa s VAL 189 CO -0.07 0.57 0.05 0.42 0.00 0.00 0.00 175.10 176.07 1hsa s THR 190 N -0.38 2.47 -0.06 3.92 -4.23 0.63 -4.75 115.64 113.23 1hsa s THR 190 Ca 0.04 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1hsa s THR 190 Cb -0.12 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1hsa s THR 190 CO 0.02 -0.13 -0.06 -2.28 -0.54 0.00 0.00 174.62 171.63 1hsa s HIS 191 N -2.56 1.00 -0.34 3.99 5.04 -1.26 -1.10 115.29 120.06 1hsa s HIS 191 Ca 0.36 -0.35 0.01 0.00 -1.54 0.00 0.00 55.06 53.54 1hsa s HIS 191 Cb 0.02 -0.84 0.11 0.00 0.04 0.00 0.00 32.58 31.90 1hsa s HIS 191 CO 0.20 -0.26 0.12 -1.01 -2.34 0.00 0.00 174.74 171.44 1hsa s HIS 192 N 1.06 2.08 0.21 3.88 3.76 0.41 -4.97 115.29 121.72 1hsa s HIS 192 Ca -0.08 -2.07 -0.32 0.00 -0.15 0.00 0.00 55.06 52.43 1hsa s HIS 192 Cb -0.14 -1.94 -0.14 0.00 1.11 0.00 0.00 32.58 31.47 1hsa s HIS 192 CO -0.01 -0.87 1.46 -2.30 -0.85 0.00 0.00 174.74 172.17 1hsa n PRO 193 N 4.49 2.04 -0.10 8.40 -0.02 -1.26 -0.19 135.00 148.37 1hsa n PRO 193 Ca 0.01 0.73 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 1hsa n PRO 193 Cb 0.40 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 1hsa n PRO 193 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1hsa n ILE 194 N 2.41 1.57 -3.18 4.25 5.41 0.96 -4.85 119.36 125.94 1hsa n ILE 194 Ca 0.14 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1hsa n ILE 194 Cb 0.30 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 1hsa n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1hsa n SER 195 N -3.34 0.00 0.12 4.38 3.41 -0.84 -4.95 113.62 112.40 1hsa n SER 195 Ca -0.43 -0.84 0.12 0.00 -0.26 0.00 0.00 58.87 57.46 1hsa n SER 195 Cb 1.00 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.43 1hsa n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hsa n ASP 196 N -1.41 0.65 -0.00 4.04 8.00 -1.26 -3.56 116.55 123.01 1hsa n ASP 196 Ca 0.00 0.64 0.05 0.00 0.71 0.00 0.00 54.79 56.19 1hsa n ASP 196 Cb 0.00 -0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 40.26 1hsa n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hsa n HIS 197 N -2.20 0.00 -3.75 1.24 8.25 -1.26 -4.84 115.22 112.65 1hsa n HIS 197 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 1hsa n HIS 197 Cb 0.25 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 1hsa n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hsa s GLU 198 N -1.96 0.92 0.05 -0.41 2.02 -1.23 -0.55 118.70 117.53 1hsa s GLU 198 Ca 0.03 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1hsa s GLU 198 Cb 0.07 0.39 0.01 0.00 0.10 0.00 0.00 34.13 34.70 1hsa s GLU 198 CO 0.40 -0.32 0.23 0.00 0.02 0.00 0.00 175.26 175.59 1hsa s ALA 199 N -3.56 -0.45 -0.15 5.21 0.00 -0.43 -0.02 121.76 122.36 1hsa s ALA 199 Ca 0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.55 1hsa s ALA 199 Cb 0.03 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1hsa s ALA 199 CO -0.10 -0.41 0.49 0.99 0.00 0.00 0.00 175.76 176.73 1hsa s THR 200 N -2.83 5.16 -0.27 0.00 2.01 0.74 -0.18 115.64 120.28 1hsa s THR 200 Ca -0.03 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.79 1hsa s THR 200 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1hsa s THR 200 CO -0.05 0.28 0.22 -0.76 -0.69 0.00 0.00 174.62 173.62 1hsa s LEU 201 N 0.97 4.04 -0.18 4.42 1.43 0.33 -0.45 118.68 129.24 1hsa s LEU 201 Ca 0.25 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1hsa s LEU 201 Cb -0.15 -2.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 1hsa s LEU 201 CO 0.10 -0.06 -0.11 -0.60 0.23 0.00 0.00 176.35 175.91 1hsa s ARG 202 N 1.71 3.29 -0.36 1.70 3.52 -0.26 -1.80 118.95 126.75 1hsa s ARG 202 Ca 0.09 -0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 54.86 1hsa s ARG 202 Cb -0.16 -2.78 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 1hsa s ARG 202 CO 0.10 -0.06 0.28 0.00 -0.81 0.00 0.00 175.30 174.81 1hsa s TRP 204 N 1.78 3.55 -0.17 0.00 0.52 -0.06 -1.14 118.94 123.43 1hsa s TRP 204 Ca 0.07 0.54 0.00 0.00 0.02 0.00 0.00 56.10 56.73 1hsa s TRP 204 Cb -0.18 -2.08 0.03 0.00 -1.15 0.00 0.00 33.47 30.10 1hsa s TRP 204 CO 0.11 0.56 -0.11 0.00 0.02 0.00 0.00 176.95 177.53 1hsa s ALA 205 N -0.51 1.80 0.09 0.98 0.00 0.19 -2.08 121.76 122.23 1hsa s ALA 205 Ca 0.14 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1hsa s ALA 205 Cb -0.12 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1hsa s ALA 205 CO 0.03 -0.60 -0.13 -0.51 0.00 0.00 0.00 175.76 174.56 1hsa s LEU 206 N 1.50 2.35 -1.61 0.00 1.43 0.24 -0.76 118.68 121.83 1hsa s LEU 206 Ca 0.02 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1hsa s LEU 206 Cb -0.14 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1hsa s LEU 206 CO -0.09 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1hsa n GLY 207 N 0.85 0.21 3.94 -3.19 0.00 -0.57 0.11 105.19 106.54 1hsa n GLY 207 Ca -0.18 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1hsa n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hsa s PHE 208 N -2.82 3.41 -0.21 1.61 -0.71 -0.82 -4.73 117.98 113.71 1hsa s PHE 208 Ca 0.00 0.01 -0.12 0.00 -1.04 0.00 0.00 56.93 55.77 1hsa s PHE 208 Cb 0.00 -1.57 0.07 0.00 -1.21 0.00 0.00 43.02 40.30 1hsa s PHE 208 CO 0.00 0.47 0.51 -0.47 -1.34 0.00 0.00 175.22 174.39 1hsa s TYR 209 N -1.93 -0.75 1.18 3.49 5.04 -0.16 -0.21 117.35 124.01 1hsa s TYR 209 Ca 0.34 1.57 -0.19 0.00 -2.44 0.00 0.00 57.07 56.35 1hsa s TYR 209 Cb -0.09 0.38 0.28 0.00 0.35 0.00 0.00 41.96 42.88 1hsa s TYR 209 CO 0.28 -0.40 1.13 -1.25 -1.34 0.00 0.00 175.55 173.97 1hsa s PRO 210 N 1.39 -1.04 0.33 4.97 0.04 -1.26 0.04 135.00 139.47 1hsa s PRO 210 Ca -0.09 -0.10 0.03 0.00 0.04 0.00 0.00 61.00 60.88 1hsa s PRO 210 Cb -0.07 -1.62 0.58 0.00 0.04 0.00 0.00 34.50 33.43 1hsa s PRO 210 CO -0.14 -3.58 1.90 0.00 0.04 0.00 0.00 177.00 175.22 1hsa h ALA 211 N -2.49 1.39 -2.46 8.56 0.00 -1.95 -3.45 119.26 118.86 1hsa h ALA 211 Ca -0.45 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 53.75 1hsa h ALA 211 Cb 1.29 -0.19 0.06 0.00 0.00 0.00 0.00 17.79 18.95 1hsa h ALA 211 CO 0.35 0.45 0.92 -1.91 0.00 0.00 0.00 179.25 179.05 1hsa n GLU 212 N -4.32 2.48 -3.50 0.00 4.07 -1.26 -5.00 120.64 113.11 1hsa n GLU 212 Ca 0.03 0.89 -0.14 0.00 -0.06 0.00 0.00 57.16 57.88 1hsa n GLU 212 Cb 0.19 -2.71 -0.04 0.00 -0.06 0.00 0.00 31.44 28.82 1hsa n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1hsa s ILE 213 N 1.12 0.00 -0.10 6.31 2.07 -1.26 -4.62 121.20 124.71 1hsa s ILE 213 Ca 0.77 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.04 1hsa s ILE 213 Cb -0.59 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.01 1hsa s ILE 213 CO 0.35 0.00 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.31 1hsa s THR 214 N -2.13 1.64 -0.08 4.00 2.01 0.08 -4.96 115.64 116.20 1hsa s THR 214 Ca -0.05 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1hsa s THR 214 Cb -0.00 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 71.05 1hsa s THR 214 CO 0.00 0.47 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.47 1hsa s LEU 215 N 0.74 1.80 0.03 4.42 1.43 -1.26 -0.67 118.68 125.18 1hsa s LEU 215 Ca -0.11 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1hsa s LEU 215 Cb -0.16 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1hsa s LEU 215 CO 0.02 0.08 0.00 -0.89 0.23 0.00 0.00 176.35 175.79 1hsa s THR 216 N 0.57 0.14 -0.07 5.49 2.01 -0.40 -4.98 115.64 118.41 1hsa s THR 216 Ca -0.16 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 60.70 1hsa s THR 216 Cb -0.17 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1hsa s THR 216 CO 0.05 -0.65 -0.16 0.26 -0.69 0.00 0.00 174.62 173.44 1hsa s TRP 217 N -2.32 2.68 -0.02 4.92 0.52 -1.26 -0.06 118.94 123.40 1hsa s TRP 217 Ca -0.08 -0.33 0.04 0.00 0.02 0.00 0.00 56.10 55.75 1hsa s TRP 217 Cb -0.04 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1hsa s TRP 217 CO -0.04 0.05 -0.13 -0.65 0.02 0.00 0.00 176.95 176.20 1hsa s GLN 218 N -0.44 1.11 -0.27 4.98 -0.21 0.12 -1.28 119.66 123.68 1hsa s GLN 218 Ca 0.05 -0.45 -0.06 0.00 0.02 0.00 0.00 55.36 54.92 1hsa s GLN 218 Cb -0.12 -1.05 -0.00 0.00 1.00 0.00 0.00 33.01 32.83 1hsa s GLN 218 CO 0.02 0.24 0.06 0.50 -2.12 0.00 0.00 175.29 173.99 1hsa s ARG 219 N -0.17 3.31 -1.56 2.91 3.52 0.07 0.15 118.95 127.17 1hsa s ARG 219 Ca 0.03 -0.71 -0.13 0.00 -0.13 0.00 0.00 55.73 54.79 1hsa s ARG 219 Cb -0.06 -3.30 0.09 0.00 -1.56 0.00 0.00 34.95 30.13 1hsa s ARG 219 CO -0.00 -0.33 0.81 -0.25 -0.81 0.00 0.00 175.30 174.72 1hsa n ASP 220 N 4.87 -3.32 0.00 -2.12 8.00 0.33 -1.08 116.55 123.23 1hsa n ASP 220 Ca -0.16 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1hsa n ASP 220 Cb 0.49 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 1hsa n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsa n GLY 221 N -1.62 0.47 3.51 0.44 0.00 -1.26 -5.04 105.19 101.69 1hsa n GLY 221 Ca -0.02 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1hsa n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hsa s GLU 222 N -0.59 2.33 -0.04 1.61 2.56 -0.24 -5.03 118.70 119.30 1hsa s GLU 222 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 54.97 53.84 1hsa s GLU 222 Cb 0.00 -2.34 -0.04 0.00 2.00 0.00 0.00 34.13 33.75 1hsa s GLU 222 CO 0.00 0.58 1.28 -0.51 -0.56 0.00 0.00 175.26 176.05 1hsa s ASP 223 N -1.31 6.97 -0.46 -1.70 1.01 -1.26 -0.76 116.67 119.15 1hsa s ASP 223 Ca 0.15 1.93 -0.03 0.00 0.71 0.00 0.00 52.55 55.31 1hsa s ASP 223 Cb -0.11 -2.56 0.14 0.00 1.01 0.00 0.00 42.92 41.40 1hsa s ASP 223 CO 0.05 -0.65 2.50 0.00 0.21 0.00 0.00 175.17 177.29 1hsa n GLN 224 N 5.34 2.30 0.00 8.23 1.13 -0.40 -4.80 117.38 129.17 1hsa n GLN 224 Ca 0.12 -2.30 0.00 0.00 -1.94 0.00 0.00 57.00 52.88 1hsa n GLN 224 Cb 0.45 -2.04 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1hsa n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1hsa n THR 225 N 0.55 0.00 1.34 5.09 -1.04 -1.26 -1.24 114.28 117.72 1hsa n THR 225 Ca 0.46 1.41 0.01 0.00 -2.04 0.00 0.00 64.05 63.89 1hsa n THR 225 Cb 0.54 -2.05 0.08 0.00 -1.82 0.00 0.00 70.33 67.08 1hsa n THR 225 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hsa n GLN 226 N -2.39 0.67 0.00 -2.82 1.13 -1.26 -2.32 117.38 110.39 1hsa n GLN 226 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1hsa n GLN 226 Cb 0.00 -1.06 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1hsa n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1hsa n ASP 227 N -0.56 0.72 -4.77 1.08 8.00 -0.37 -5.02 116.55 115.62 1hsa n ASP 227 Ca 0.02 -0.86 -0.38 0.00 0.71 0.00 0.00 54.79 54.28 1hsa n ASP 227 Cb 0.01 0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.32 1hsa n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hsa s THR 228 N -0.27 5.11 -0.29 -3.53 2.01 -0.48 -4.60 115.64 113.59 1hsa s THR 228 Ca 0.00 0.89 -0.17 0.00 0.31 0.00 0.00 61.69 62.71 1hsa s THR 228 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1hsa s THR 228 CO 0.00 0.44 0.48 -0.70 -0.69 0.00 0.00 174.62 174.15 1hsa s GLU 229 N -0.14 3.94 -0.27 4.92 2.12 -0.10 -4.91 118.70 124.26 1hsa s GLU 229 Ca 0.24 0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.73 1hsa s GLU 229 Cb -0.16 -3.69 0.06 0.00 0.26 0.00 0.00 34.13 30.60 1hsa s GLU 229 CO 0.11 -0.41 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.17 1hsa s LEU 230 N 2.27 3.64 0.71 2.70 2.96 -1.26 -0.62 118.68 129.08 1hsa s LEU 230 Ca 0.19 -1.49 -0.11 0.00 -0.22 0.00 0.00 54.13 52.50 1hsa s LEU 230 Cb -0.16 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1hsa s LEU 230 CO 0.10 -0.22 1.08 0.68 -1.32 0.00 0.00 176.35 176.67 1hsa s VAL 231 N 1.08 3.73 0.28 1.68 -7.23 -1.03 -5.01 120.40 113.91 1hsa s VAL 231 Ca -0.06 0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 60.38 1hsa s VAL 231 Cb -0.20 -3.43 -0.10 0.00 0.56 0.00 0.00 36.38 33.21 1hsa s VAL 231 CO -0.05 -0.74 1.22 -0.70 -0.31 0.00 0.00 175.10 174.52 1hsa s GLU 232 N -5.20 4.48 0.27 4.82 2.12 -1.26 -4.69 118.70 119.24 1hsa s GLU 232 Ca 0.58 2.01 -0.30 0.00 0.36 0.00 0.00 54.97 57.62 1hsa s GLU 232 Cb -0.13 -3.15 -0.12 0.00 0.26 0.00 0.00 34.13 30.99 1hsa s GLU 232 CO 0.54 -0.04 1.51 2.41 -0.54 0.00 0.00 175.26 179.14 1hsa n THR 233 N 1.35 1.01 -4.18 -1.70 -1.04 -1.26 -4.89 114.28 103.57 1hsa n THR 233 Ca 0.01 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.61 1hsa n THR 233 Cb 0.43 -1.75 -0.13 0.00 -1.82 0.00 0.00 70.33 67.06 1hsa n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hsa s ARG 234 N -0.50 0.58 0.10 -2.82 1.70 -0.38 -4.98 118.95 112.66 1hsa s ARG 234 Ca 0.65 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 55.11 1hsa s ARG 234 Cb -0.56 -0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 33.25 1hsa s ARG 234 CO 0.49 0.12 1.51 -1.25 -1.08 0.00 0.00 175.30 175.09 1hsa s PRO 235 N -0.81 4.25 0.51 3.89 0.04 -1.26 -1.16 135.00 140.47 1hsa s PRO 235 Ca -0.02 2.20 0.30 0.00 0.04 0.00 0.00 61.00 63.52 1hsa s PRO 235 Cb -0.06 -3.37 1.18 0.00 0.04 0.00 0.00 34.50 32.28 1hsa s PRO 235 CO 0.00 -0.59 1.92 0.00 0.04 0.00 0.00 177.00 178.37 1hsa h ALA 236 N 7.39 1.01 0.00 8.56 0.00 -1.41 -3.47 119.26 131.34 1hsa h ALA 236 Ca -0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hsa h ALA 236 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hsa h ALA 236 CO 0.90 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.64 1hsa n GLY 237 N 0.13 0.81 0.31 0.00 0.00 -1.26 -4.93 105.19 100.25 1hsa n GLY 237 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1hsa n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hsa n ASP 238 N 0.00 1.75 0.00 1.61 5.68 -1.26 -4.94 116.55 119.39 1hsa n ASP 238 Ca 0.00 -2.98 0.00 0.00 -0.50 0.00 0.00 54.79 51.31 1hsa n ASP 238 Cb 0.00 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 1hsa n ASP 238 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hsa n ARG 239 N -1.03 0.00 -3.62 0.11 1.74 -1.26 -5.06 116.66 107.54 1hsa n ARG 239 Ca 0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 1hsa n ARG 239 Cb 0.69 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1hsa n ARG 239 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1hsa s THR 240 N -3.88 2.04 0.40 0.55 -4.23 -1.26 -4.89 115.64 104.37 1hsa s THR 240 Ca 0.00 -1.35 0.06 0.00 -1.18 0.00 0.00 61.69 59.22 1hsa s THR 240 Cb 0.00 -2.39 -0.07 0.00 1.34 0.00 0.00 72.50 71.38 1hsa s THR 240 CO 0.00 0.00 0.02 -0.36 -0.54 0.00 0.00 174.62 173.74 1hsa s PHE 241 N -2.67 2.39 0.02 3.99 0.08 0.70 -1.11 117.98 121.39 1hsa s PHE 241 Ca 0.44 -0.73 -0.00 0.00 0.12 0.00 0.00 56.93 56.75 1hsa s PHE 241 Cb -0.03 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1hsa s PHE 241 CO 0.27 0.37 -0.02 -0.65 -0.10 0.00 0.00 175.22 175.09 1hsa s GLN 242 N -3.75 0.30 -0.11 0.44 -0.21 -0.31 -1.50 119.66 114.52 1hsa s GLN 242 Ca 0.34 -0.55 -0.21 0.00 0.02 0.00 0.00 55.36 54.96 1hsa s GLN 242 Cb 0.09 0.11 0.05 0.00 1.00 0.00 0.00 33.01 34.26 1hsa s GLN 242 CO 0.17 -0.05 0.51 0.21 -2.12 0.00 0.00 175.29 174.01 1hsa s LYS 243 N -1.35 0.74 0.08 2.91 2.20 0.06 -1.24 119.74 123.13 1hsa s LYS 243 Ca -0.15 0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1hsa s LYS 243 Cb -0.09 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 1hsa s LYS 243 CO -0.01 -0.17 -0.07 1.67 -0.36 0.00 0.00 175.35 176.42 1hsa s TRP 244 N -0.50 0.79 0.03 4.03 1.48 -1.26 -0.64 118.94 122.86 1hsa s TRP 244 Ca -0.06 -0.79 0.07 0.00 -1.06 0.00 0.00 56.10 54.25 1hsa s TRP 244 Cb -0.03 -0.47 -0.02 0.00 -1.16 0.00 0.00 33.47 31.79 1hsa s TRP 244 CO 0.04 -0.15 -0.19 0.00 -4.06 0.00 0.00 176.95 172.59 1hsa s ALA 245 N -2.92 1.62 0.08 2.67 0.00 -0.29 -2.45 121.76 120.47 1hsa s ALA 245 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1hsa s ALA 245 Cb 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1hsa s ALA 245 CO -0.03 0.37 -0.07 0.00 0.00 0.00 0.00 175.76 176.03 1hsa s ALA 246 N -0.71 0.85 -0.02 0.00 0.00 0.21 -0.17 121.76 121.92 1hsa s ALA 246 Ca 0.07 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 1hsa s ALA 246 Cb -0.08 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1hsa s ALA 246 CO 0.01 -0.19 0.11 0.54 0.00 0.00 0.00 175.76 176.23 1hsa s VAL 247 N -3.10 0.04 -0.16 0.00 0.11 -0.75 -0.92 120.40 115.62 1hsa s VAL 247 Ca 0.06 -0.33 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 1hsa s VAL 247 Cb 0.02 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1hsa s VAL 247 CO -0.04 -0.18 0.36 -0.69 -3.33 0.00 0.00 175.10 171.23 1hsa s VAL 248 N -0.58 5.25 0.16 2.04 1.01 -1.26 -0.51 120.40 126.51 1hsa s VAL 248 Ca -0.07 0.69 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1hsa s VAL 248 Cb -0.04 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1hsa s VAL 248 CO 0.01 0.34 -0.14 0.68 0.00 0.00 0.00 175.10 175.98 1hsa s VAL 249 N 0.73 1.53 0.29 2.92 -7.23 0.75 -4.95 120.40 114.43 1hsa s VAL 249 Ca 0.19 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 1hsa s VAL 249 Cb -0.14 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 1hsa s VAL 249 CO 0.06 -0.51 1.28 -2.84 -0.31 0.00 0.00 175.10 172.78 1hsa s PRO 250 N -3.19 4.41 0.24 4.82 0.02 -1.26 -1.31 135.00 138.72 1hsa s PRO 250 Ca 0.16 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 1hsa s PRO 250 Cb -0.02 -3.12 -0.12 0.00 0.02 0.00 0.00 34.50 31.26 1hsa s PRO 250 CO 0.05 -0.15 1.69 0.45 -0.33 0.00 0.00 177.00 178.70 1hsa s SER 251 N -0.30 6.37 0.00 2.53 0.15 0.29 -0.97 113.70 121.77 1hsa s SER 251 Ca 0.51 2.90 0.00 0.00 0.70 0.00 0.00 55.95 60.06 1hsa s SER 251 Cb -0.38 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1hsa s SER 251 CO 0.47 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1hsa n GLY 252 N 3.41 2.38 0.61 9.45 0.00 -1.26 -4.92 105.19 114.85 1hsa n GLY 252 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1hsa n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hsa n GLU 253 N -2.00 1.58 -0.32 1.61 1.02 -0.14 -4.64 120.64 117.75 1hsa n GLU 253 Ca 0.00 -1.22 0.14 0.00 -0.02 0.00 0.00 57.16 56.06 1hsa n GLU 253 Cb 0.00 -1.47 0.33 0.00 -0.02 0.00 0.00 31.44 30.27 1hsa n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1hsa h GLU 254 N 2.98 0.45 0.00 3.49 3.07 -1.92 -1.00 114.58 121.65 1hsa h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1hsa h GLU 254 Cb 0.76 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1hsa h GLU 254 CO 0.00 0.30 0.00 1.04 -1.40 0.00 0.00 179.01 178.95 1hsa n GLN 255 N -4.99 0.86 0.00 2.33 1.13 -1.26 -1.59 117.38 113.86 1hsa n GLN 255 Ca 0.23 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.42 1hsa n GLN 255 Cb 0.67 -1.30 0.29 0.00 0.11 0.00 0.00 30.24 30.01 1hsa n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1hsa n ARG 256 N -0.80 0.64 -3.90 -1.09 1.74 -0.38 -4.94 116.66 107.93 1hsa n ARG 256 Ca 0.12 -0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 56.43 1hsa n ARG 256 Cb 0.06 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 1hsa n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1hsa s TYR 257 N -2.63 3.54 -0.02 -1.55 1.51 -0.62 -0.51 117.35 117.06 1hsa s TYR 257 Ca 0.20 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.77 1hsa s TYR 257 Cb 0.19 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 1hsa s TYR 257 CO 0.58 0.66 -0.10 0.95 -1.11 0.00 0.00 175.55 176.54 1hsa s THR 258 N -0.85 0.81 -0.16 -0.71 -4.23 0.12 -4.70 115.64 105.93 1hsa s THR 258 Ca 0.14 -0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.18 1hsa s THR 258 Cb -0.12 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1hsa s THR 258 CO 0.03 0.25 0.11 0.00 -0.54 0.00 0.00 174.62 174.47 1hsa s HIS 260 N -0.21 1.89 -0.14 0.00 3.76 0.91 -1.10 115.29 120.40 1hsa s HIS 260 Ca 0.10 -1.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.00 1hsa s HIS 260 Cb -0.12 -1.44 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 1hsa s HIS 260 CO 0.01 -0.59 -0.16 0.08 -0.85 0.00 0.00 174.74 173.23 1hsa s VAL 261 N 1.52 2.70 -0.05 -0.90 1.01 -0.78 -1.28 120.40 122.61 1hsa s VAL 261 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1hsa s VAL 261 Cb -0.13 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1hsa s VAL 261 CO -0.09 0.52 -0.17 -1.10 0.00 0.00 0.00 175.10 174.26 1hsa s GLN 262 N 0.66 2.54 -0.23 2.72 -0.21 0.16 -0.78 119.66 124.52 1hsa s GLN 262 Ca -0.08 -0.76 -0.26 0.00 0.02 0.00 0.00 55.36 54.28 1hsa s GLN 262 Cb -0.16 -2.32 0.08 0.00 1.00 0.00 0.00 33.01 31.61 1hsa s GLN 262 CO 0.02 0.54 0.74 -1.58 -2.12 0.00 0.00 175.29 172.89 1hsa s HIS 263 N -0.52 -0.73 0.22 0.91 2.46 -1.26 -0.74 115.29 115.62 1hsa s HIS 263 Ca 0.07 1.71 0.35 0.00 0.47 0.00 0.00 55.06 57.65 1hsa s HIS 263 Cb -0.11 0.31 1.77 0.00 -0.13 0.00 0.00 32.58 34.41 1hsa s HIS 263 CO 0.01 -0.41 2.05 1.05 -2.47 0.00 0.00 174.74 174.98 1hsa h GLU 264 N 4.54 0.00 0.00 2.88 4.11 -1.96 0.19 114.58 124.34 1hsa h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1hsa h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1hsa h GLU 264 CO 0.12 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.61 1hsa n GLY 265 N -0.82 -0.88 3.63 1.06 0.00 -1.26 -4.74 105.19 102.18 1hsa n GLY 265 Ca -0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1hsa n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsa s LEU 266 N -2.32 3.52 0.34 0.99 1.43 0.66 -4.43 118.68 118.87 1hsa s LEU 266 Ca 0.27 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1hsa s LEU 266 Cb 0.15 -1.82 0.61 0.00 0.03 0.00 0.00 46.19 45.16 1hsa s LEU 266 CO 0.30 0.31 1.94 1.55 0.23 0.00 0.00 176.35 180.68 1hsa h PRO 267 N 5.65 0.69 -3.39 1.29 0.13 -1.85 -3.45 132.00 131.08 1hsa h PRO 267 Ca -0.45 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.49 1hsa h PRO 267 Cb 1.19 -0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.02 1hsa h PRO 267 CO 0.58 0.57 -0.29 0.15 -0.23 0.00 0.00 178.00 178.77 1hsa s LYS 268 N -5.35 0.77 0.27 0.86 1.02 -1.26 -5.14 119.74 110.91 1hsa s LYS 268 Ca -0.09 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1hsa s LYS 268 Cb 0.16 0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 37.70 1hsa s LYS 268 CO 0.77 -0.24 1.46 -1.25 -0.92 0.00 0.00 175.35 175.17 1hsa s PRO 269 N -2.57 4.24 0.52 -1.68 0.04 -1.26 -4.93 135.00 129.36 1hsa s PRO 269 Ca -0.05 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 1hsa s PRO 269 Cb -0.01 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 1hsa s PRO 269 CO -0.04 -0.45 1.01 -0.51 0.04 0.00 0.00 177.00 177.06 1hsa s LEU 270 N -0.56 3.66 -0.04 -3.56 1.43 0.04 -4.87 118.68 114.79 1hsa s LEU 270 Ca 0.59 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 1hsa s LEU 270 Cb -0.43 -4.53 -0.00 0.00 0.03 0.00 0.00 46.19 41.26 1hsa s LEU 270 CO 0.45 -0.74 -0.14 -0.89 0.23 0.00 0.00 176.35 175.26 1hsa s THR 271 N -2.43 1.21 0.07 5.49 2.01 -1.26 -1.87 115.64 118.86 1hsa s THR 271 Ca 0.62 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1hsa s THR 271 Cb -0.12 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 1hsa s THR 271 CO 0.29 0.36 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.77 1hsa s LEU 272 N 0.13 2.50 0.05 4.42 1.02 -0.26 -4.99 118.68 121.55 1hsa s LEU 272 Ca -0.04 -1.00 -0.03 0.00 0.02 0.00 0.00 54.13 53.07 1hsa s LEU 272 Cb -0.11 0.07 -0.02 0.00 0.02 0.00 0.00 46.19 46.15 1hsa s LEU 272 CO 0.02 -0.54 0.04 -0.13 0.02 0.00 0.00 176.35 175.76 1hsa s ARG 273 N -3.86 0.63 -0.03 1.70 0.52 -1.26 -1.24 118.95 115.41 1hsa s ARG 273 Ca 0.09 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 53.98 1hsa s ARG 273 Cb 0.07 0.23 -0.06 0.00 0.52 0.00 0.00 34.95 35.71 1hsa s ARG 273 CO -0.08 -0.15 1.68 -0.46 0.02 0.00 0.00 175.30 176.32 1hsa s TRP 274 N -3.46 1.96 -0.69 -0.53 -0.00 -1.26 -4.58 118.94 110.38 1hsa s TRP 274 Ca 0.02 0.15 -0.08 0.00 -0.00 0.00 0.00 56.10 56.19 1hsa s TRP 274 Cb 0.04 -3.95 0.18 0.00 -0.00 0.00 0.00 33.47 29.75 1hsa s TRP 274 CO -0.08 -4.00 0.57 -1.21 -0.00 0.00 0.00 176.95 172.23 1hsa s GLU 275 N 3.93 3.00 0.00 5.86 2.02 -1.26 -5.02 118.70 127.23 1hsa s GLU 275 Ca 0.75 -2.41 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1hsa s GLU 275 Cb -0.35 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 29.83 1hsa s GLU 275 CO 0.31 -1.23 0.32 -2.30 0.02 0.00 0.00 175.26 172.38