#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvh s SER 2 N 0.00 7.22 0.14 1.61 0.15 -1.26 -3.71 113.70 117.85 1tvh s SER 2 Ca 0.00 1.77 0.03 0.00 0.70 0.00 0.00 55.95 58.45 1tvh s SER 2 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1tvh s SER 2 CO 0.00 -0.14 -0.07 -1.00 1.20 0.00 0.00 173.24 173.23 1tvh s HIS 3 N -1.76 1.13 -0.00 3.44 0.09 -0.84 -4.95 115.29 112.40 1tvh s HIS 3 Ca 0.53 -0.87 -0.08 0.00 -0.00 0.00 0.00 55.06 54.65 1tvh s HIS 3 Cb -0.16 -0.62 0.00 0.00 -0.00 0.00 0.00 32.58 31.81 1tvh s HIS 3 CO 0.21 -0.06 0.15 -1.54 -0.00 0.00 0.00 174.74 173.50 1tvh s SER 4 N -3.13 0.00 -0.06 1.40 1.04 -1.26 -1.37 113.70 110.32 1tvh s SER 4 Ca 0.17 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.49 1tvh s SER 4 Cb 0.04 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1tvh s SER 4 CO -0.00 -0.36 -0.24 -0.32 0.98 0.00 0.00 173.24 173.30 1tvh s MET 5 N -1.29 2.64 -0.02 4.02 -2.45 -0.57 -0.82 119.30 120.80 1tvh s MET 5 Ca -0.14 -0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 53.40 1tvh s MET 5 Cb -0.07 -2.21 0.01 0.00 1.25 0.00 0.00 34.83 33.81 1tvh s MET 5 CO 0.02 0.37 0.06 1.03 1.05 0.00 0.00 175.02 177.55 1tvh s ARG 6 N -0.12 0.07 -0.09 4.11 0.52 -0.52 -1.52 118.95 121.39 1tvh s ARG 6 Ca -0.05 0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1tvh s ARG 6 Cb -0.14 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.31 1tvh s ARG 6 CO 0.04 -0.02 -0.03 0.71 0.02 0.00 0.00 175.30 176.03 1tvh s TYR 7 N 0.11 3.07 -0.06 -0.53 1.51 -0.21 -0.27 117.35 120.98 1tvh s TYR 7 Ca -0.01 0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 1tvh s TYR 7 Cb -0.01 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1tvh s TYR 7 CO -0.00 0.33 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.56 1tvh s PHE 8 N -0.62 1.59 -0.04 2.71 0.40 0.50 -1.92 117.98 120.60 1tvh s PHE 8 Ca 0.10 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1tvh s PHE 8 Cb -0.12 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.33 1tvh s PHE 8 CO 0.02 -0.23 -0.04 -0.06 0.70 0.00 0.00 175.22 175.62 1tvh s PHE 9 N 0.35 0.68 -0.05 0.36 0.40 0.09 -0.68 117.98 119.13 1tvh s PHE 9 Ca -0.10 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1tvh s PHE 9 Cb -0.14 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.78 1tvh s PHE 9 CO 0.03 -0.18 -0.10 0.99 0.70 0.00 0.00 175.22 176.66 1tvh s THR 10 N 0.94 0.91 -0.03 0.64 2.01 -0.18 -1.55 115.64 118.38 1tvh s THR 10 Ca -0.11 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1tvh s THR 10 Cb -0.14 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.54 1tvh s THR 10 CO -0.00 0.29 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.59 1tvh s SER 11 N 0.50 1.08 -0.10 3.53 0.15 0.80 -1.29 113.70 118.37 1tvh s SER 11 Ca -0.09 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1tvh s SER 11 Cb -0.13 -0.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.90 1tvh s SER 11 CO 0.02 0.05 -0.09 -0.69 1.20 0.00 0.00 173.24 173.73 1tvh s VAL 12 N 0.25 1.04 0.43 4.45 1.01 -0.21 -0.63 120.40 126.75 1tvh s VAL 12 Ca -0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 1tvh s VAL 12 Cb -0.09 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 1tvh s VAL 12 CO 0.00 0.36 1.00 -0.94 0.00 0.00 0.00 175.10 175.52 1tvh s SER 13 N 1.38 6.74 -0.41 3.32 1.04 -0.76 -0.21 113.70 124.80 1tvh s SER 13 Ca -0.01 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.35 1tvh s SER 13 Cb -0.14 -2.56 0.21 0.00 0.10 0.00 0.00 66.02 63.63 1tvh s SER 13 CO -0.04 -0.50 0.44 0.54 0.98 0.00 0.00 173.24 174.66 1tvh n ARG 14 N -0.47 0.44 -1.93 4.02 1.74 -1.26 -4.19 116.66 115.01 1tvh n ARG 14 Ca 0.07 -3.13 -0.42 0.00 -0.77 0.00 0.00 57.85 53.60 1tvh n ARG 14 Cb 0.52 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1tvh n ARG 14 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1tvh s PRO 15 N -0.45 4.20 0.00 5.56 0.02 -1.26 -1.37 135.00 141.70 1tvh s PRO 15 Ca 0.34 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1tvh s PRO 15 Cb 0.10 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1tvh s PRO 15 CO -0.16 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1tvh n GLY 16 N 3.97 0.55 1.25 0.52 0.00 -1.26 -4.84 105.19 105.38 1tvh n GLY 16 Ca 0.16 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1tvh n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvh n ARG 17 N -2.81 0.41 0.00 1.61 1.74 -0.47 -5.13 116.66 112.00 1tvh n ARG 17 Ca 0.00 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 1tvh n ARG 17 Cb 0.00 -0.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1tvh n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tvh n GLY 18 N 0.08 -1.17 3.75 -0.13 0.00 -1.23 -4.95 105.19 101.54 1tvh n GLY 18 Ca 0.09 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1tvh n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tvh s GLU 19 N 0.00 3.00 0.36 1.61 8.01 -1.26 -4.54 118.70 125.88 1tvh s GLU 19 Ca 0.00 1.99 -0.27 0.00 0.01 0.00 0.00 54.97 56.70 1tvh s GLU 19 Cb 0.00 -2.05 -0.12 0.00 -4.31 0.00 0.00 34.13 27.65 1tvh s GLU 19 CO 0.00 -1.22 1.25 -2.30 0.01 0.00 0.00 175.26 173.00 1tvh n PRO 20 N -1.39 1.99 -2.41 0.39 -0.02 -1.26 -4.66 135.00 127.63 1tvh n PRO 20 Ca 0.13 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1tvh n PRO 20 Cb 0.48 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1tvh n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1tvh s ARG 21 N -1.95 4.57 -0.06 -0.52 6.06 0.71 -4.84 118.95 122.92 1tvh s ARG 21 Ca 0.57 1.87 0.01 0.00 -2.50 0.00 0.00 55.73 55.68 1tvh s ARG 21 Cb -0.56 -3.14 0.02 0.00 0.06 0.00 0.00 34.95 31.33 1tvh s ARG 21 CO 0.61 0.12 -0.06 0.12 -2.50 0.00 0.00 175.30 173.59 1tvh s PHE 22 N -1.18 1.02 -0.05 5.12 5.36 -1.26 -1.04 117.98 125.96 1tvh s PHE 22 Ca 0.46 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1tvh s PHE 22 Cb -0.33 -0.87 0.01 0.00 -0.34 0.00 0.00 43.02 41.49 1tvh s PHE 22 CO 0.43 -0.29 -0.09 0.42 -1.46 0.00 0.00 175.22 174.23 1tvh s ILE 23 N 1.15 0.86 -0.04 3.12 1.01 -0.41 -0.02 121.20 126.86 1tvh s ILE 23 Ca -0.07 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1tvh s ILE 23 Cb -0.14 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.53 1tvh s ILE 23 CO -0.01 0.29 -0.14 0.00 0.00 0.00 0.00 174.94 175.07 1tvh s ALA 24 N 0.61 1.31 0.03 9.38 0.00 -0.34 -1.01 121.76 131.74 1tvh s ALA 24 Ca -0.11 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1tvh s ALA 24 Cb -0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1tvh s ALA 24 CO 0.02 0.22 -0.10 0.14 0.00 0.00 0.00 175.76 176.03 1tvh s VAL 25 N 0.14 0.80 0.03 0.00 -7.23 0.14 -0.72 120.40 113.57 1tvh s VAL 25 Ca -0.05 -0.91 0.08 0.00 -1.81 0.00 0.00 61.98 59.29 1tvh s VAL 25 Cb -0.11 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 1tvh s VAL 25 CO 0.02 -0.12 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.63 1tvh s GLY 26 N -1.14 1.20 0.04 2.32 0.00 -0.89 -0.37 107.32 108.48 1tvh s GLY 26 Ca -0.02 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 43.65 1tvh s GLY 26 CO 0.01 -0.99 -0.14 -0.19 0.00 0.00 0.00 173.10 171.79 1tvh s TYR 27 N -0.73 1.26 -0.20 1.90 1.51 0.63 -1.08 117.35 120.64 1tvh s TYR 27 Ca 0.09 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1tvh s TYR 27 Cb -0.09 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1tvh s TYR 27 CO 0.01 0.04 -0.06 0.08 -1.11 0.00 0.00 175.55 174.51 1tvh s VAL 28 N -0.88 3.30 0.00 0.71 1.01 -0.63 -1.44 120.40 122.48 1tvh s VAL 28 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1tvh s VAL 28 Cb -0.08 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1tvh s VAL 28 CO 0.01 0.45 0.00 0.47 0.00 0.00 0.00 175.10 176.03 1tvh n ASP 29 N 4.54 0.00 -2.13 3.32 10.43 -0.00 -1.32 116.55 131.40 1tvh n ASP 29 Ca -0.18 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.02 1tvh n ASP 29 Cb 0.51 0.00 0.24 0.00 1.84 0.00 0.00 41.12 43.71 1tvh n ASP 29 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1tvh n ASP 30 N 5.28 4.25 -4.08 -2.24 8.00 -1.26 -4.93 116.55 121.58 1tvh n ASP 30 Ca 0.00 -3.44 -0.32 0.00 0.71 0.00 0.00 54.79 51.74 1tvh n ASP 30 Cb 0.00 -0.80 -0.16 0.00 -0.02 0.00 0.00 41.12 40.14 1tvh n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tvh s THR 31 N -3.16 1.87 0.35 -3.53 2.01 -0.43 -5.02 115.64 107.71 1tvh s THR 31 Ca 0.56 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 1tvh s THR 31 Cb 0.46 -1.71 -0.10 0.00 0.01 0.00 0.00 72.50 71.16 1tvh s THR 31 CO 0.12 0.50 0.99 -1.58 -0.69 0.00 0.00 174.62 173.96 1tvh s GLN 32 N 1.37 4.45 0.00 4.92 0.74 -1.26 -1.60 119.66 128.27 1tvh s GLN 32 Ca 0.05 1.42 0.00 0.00 0.05 0.00 0.00 55.36 56.88 1tvh s GLN 32 Cb -0.13 -2.73 0.00 0.00 1.10 0.00 0.00 33.01 31.25 1tvh s GLN 32 CO -0.12 0.13 0.00 1.97 -0.55 0.00 0.00 175.29 176.72 1tvh n PHE 33 N 0.38 0.00 -3.96 1.67 -1.74 -0.24 -4.05 117.46 109.51 1tvh n PHE 33 Ca 0.03 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.83 1tvh n PHE 33 Cb 0.50 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.41 1tvh n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1tvh s VAL 34 N -0.73 0.16 0.08 1.97 -7.23 -1.21 -0.88 120.40 112.56 1tvh s VAL 34 Ca 0.00 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1tvh s VAL 34 Cb 0.00 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.71 1tvh s VAL 34 CO 0.00 -0.75 0.24 0.00 -0.31 0.00 0.00 175.10 174.28 1tvh s ARG 35 N -3.42 0.86 -0.03 4.82 1.04 -0.31 -2.10 118.95 119.80 1tvh s ARG 35 Ca 0.02 -0.82 -0.02 0.00 -1.04 0.00 0.00 55.73 53.87 1tvh s ARG 35 Cb 0.04 0.36 0.02 0.00 -2.04 0.00 0.00 34.95 33.32 1tvh s ARG 35 CO -0.08 -0.28 0.06 0.12 -0.04 0.00 0.00 175.30 175.08 1tvh s PHE 36 N -3.54 -0.06 -0.07 5.89 5.36 0.10 -0.35 117.98 125.32 1tvh s PHE 36 Ca 0.02 0.20 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1tvh s PHE 36 Cb 0.03 -0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1tvh s PHE 36 CO -0.09 -0.07 -0.09 0.34 -1.46 0.00 0.00 175.22 173.85 1tvh s ASP 37 N 0.47 1.64 0.44 6.13 2.15 -1.26 -1.20 116.67 125.04 1tvh s ASP 37 Ca -0.04 -0.24 0.11 0.00 0.43 0.00 0.00 52.55 52.81 1tvh s ASP 37 Cb -0.05 -0.71 1.01 0.00 -0.30 0.00 0.00 42.92 42.86 1tvh s ASP 37 CO -0.02 -0.03 2.05 -1.28 -0.17 0.00 0.00 175.17 175.72 1tvh h SER 38 N 7.35 0.33 0.25 -0.34 0.87 -0.84 -2.82 113.55 118.35 1tvh h SER 38 Ca -0.32 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1tvh h SER 38 Cb 1.16 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1tvh h SER 38 CO 0.45 0.23 -0.16 0.47 -0.53 0.00 0.00 176.83 177.29 1tvh n ASP 39 N -4.48 0.83 -4.89 6.23 9.92 -1.26 -4.90 116.55 118.00 1tvh n ASP 39 Ca 0.04 -0.85 -0.30 0.00 -0.53 0.00 0.00 54.79 53.15 1tvh n ASP 39 Cb 0.17 0.03 0.04 0.00 -0.64 0.00 0.00 41.12 40.71 1tvh n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tvh s ALA 40 N -2.41 2.99 0.25 2.24 0.00 -1.07 -4.98 121.76 118.79 1tvh s ALA 40 Ca 0.29 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.95 1tvh s ALA 40 Cb 0.20 -2.97 0.30 0.00 0.00 0.00 0.00 23.12 20.65 1tvh s ALA 40 CO 0.47 -0.99 1.60 0.00 0.00 0.00 0.00 175.76 176.84 1tvh h ALA 41 N -0.51 0.92 -0.21 0.00 0.00 -1.90 -3.33 119.26 114.22 1tvh h ALA 41 Ca -0.45 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 53.83 1tvh h ALA 41 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1tvh h ALA 41 CO 0.63 0.69 -0.39 0.66 0.00 0.00 0.00 179.25 180.84 1tvh h SER 42 N 0.19 0.51 -3.71 0.00 4.64 -1.93 -3.47 113.55 109.78 1tvh h SER 42 Ca 0.00 -0.22 -0.37 0.00 -0.47 0.00 0.00 61.79 60.73 1tvh h SER 42 Cb 1.03 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1tvh h SER 42 CO 0.09 0.86 -0.50 0.00 -0.87 0.00 0.00 176.83 176.40 1tvh n GLN 43 N -4.03 -2.65 -4.56 4.77 1.13 -1.25 -5.00 117.38 105.79 1tvh n GLN 43 Ca -0.01 0.85 -0.25 0.00 -1.94 0.00 0.00 57.00 55.65 1tvh n GLN 43 Cb 0.50 -5.55 -0.14 0.00 0.11 0.00 0.00 30.24 25.16 1tvh n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1tvh s ARG 44 N -5.26 1.30 0.13 -1.09 1.81 -1.26 -5.03 118.95 109.55 1tvh s ARG 44 Ca 0.10 -0.95 -0.31 0.00 -1.72 0.00 0.00 55.73 52.84 1tvh s ARG 44 Cb -0.04 -1.43 -0.10 0.00 -0.45 0.00 0.00 34.95 32.93 1tvh s ARG 44 CO 0.12 0.36 1.61 1.41 -0.68 0.00 0.00 175.30 178.11 1tvh s MET 45 N -1.28 4.21 0.11 3.54 -2.45 -1.26 -4.69 119.30 117.47 1tvh s MET 45 Ca 0.07 2.36 0.09 0.00 -1.25 0.00 0.00 55.69 56.96 1tvh s MET 45 Cb -0.09 -3.30 -0.04 0.00 1.25 0.00 0.00 34.83 32.65 1tvh s MET 45 CO 0.02 -0.66 -0.22 -1.21 1.05 0.00 0.00 175.02 174.01 1tvh s GLU 46 N 1.66 1.18 0.31 4.11 2.02 0.53 -4.88 118.70 123.62 1tvh s GLU 46 Ca 0.72 -1.21 -0.28 0.00 0.02 0.00 0.00 54.97 54.21 1tvh s GLU 46 Cb -0.43 -1.48 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 1tvh s GLU 46 CO 0.32 0.34 1.09 -1.25 0.02 0.00 0.00 175.26 175.78 1tvh s PRO 47 N -1.99 4.53 -0.02 0.39 0.04 -1.26 -1.16 135.00 135.53 1tvh s PRO 47 Ca 0.08 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1tvh s PRO 47 Cb -0.10 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.44 1tvh s PRO 47 CO 0.05 0.14 0.83 0.54 0.04 0.00 0.00 177.00 178.59 1tvh n ARG 48 N 0.91 1.25 -3.80 4.56 5.12 -0.06 -4.86 116.66 119.78 1tvh n ARG 48 Ca 0.00 -1.20 -0.13 0.00 -1.93 0.00 0.00 57.85 54.60 1tvh n ARG 48 Cb 0.46 -0.81 -0.12 0.00 -1.16 0.00 0.00 32.46 30.83 1tvh n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tvh s ALA 49 N -0.74 -0.50 0.44 7.54 0.00 -1.24 -4.61 121.76 122.65 1tvh s ALA 49 Ca 0.04 0.59 0.16 0.00 0.00 0.00 0.00 51.96 52.75 1tvh s ALA 49 Cb 0.04 -0.34 1.08 0.00 0.00 0.00 0.00 23.12 23.90 1tvh s ALA 49 CO 0.00 -0.10 1.94 -1.00 0.00 0.00 0.00 175.76 176.60 1tvh h PRO 50 N 5.89 0.36 0.00 0.00 0.13 -1.95 -2.39 132.00 134.05 1tvh h PRO 50 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1tvh h PRO 50 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1tvh h PRO 50 CO 0.38 0.24 0.00 -2.67 -0.23 0.00 0.00 178.00 175.72 1tvh n TRP 51 N -4.47 0.59 0.81 1.56 4.27 -1.26 -2.48 117.44 116.47 1tvh n TRP 51 Ca 0.13 0.20 0.12 0.00 -3.89 0.00 0.00 57.50 54.06 1tvh n TRP 51 Cb 0.51 -0.82 0.26 0.00 -1.36 0.00 0.00 31.31 29.89 1tvh n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1tvh n ILE 52 N -2.01 0.16 0.27 -1.67 0.13 -0.90 -4.21 119.36 111.13 1tvh n ILE 52 Ca 0.04 -0.12 0.15 0.00 -1.10 0.00 0.00 62.75 61.72 1tvh n ILE 52 Cb 0.31 -0.00 0.74 0.00 -0.84 0.00 0.00 39.64 39.85 1tvh n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1tvh h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.59 -2.13 114.58 125.45 1tvh h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tvh h GLU 53 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1tvh h GLU 53 CO 0.00 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1tvh n GLN 54 N -3.41 0.22 -1.74 2.33 10.64 -1.26 -4.79 117.38 119.37 1tvh n GLN 54 Ca -0.01 0.34 -0.41 0.00 -1.83 0.00 0.00 57.00 55.08 1tvh n GLN 54 Cb 0.26 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 27.80 1tvh n GLN 54 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1tvh n GLU 55 N -2.24 2.33 -2.05 2.61 -0.58 -0.80 -4.99 120.64 114.92 1tvh n GLU 55 Ca 0.03 0.82 -0.29 0.00 -0.42 0.00 0.00 57.16 57.31 1tvh n GLU 55 Cb 0.31 -2.51 0.17 0.00 -0.57 0.00 0.00 31.44 28.84 1tvh n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1tvh s GLY 56 N -0.30 1.77 0.54 0.62 0.00 -1.26 -4.85 107.32 103.85 1tvh s GLY 56 Ca 0.56 -1.29 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1tvh s GLY 56 CO 0.62 -0.56 2.12 -0.56 0.00 0.00 0.00 173.10 174.71 1tvh h PRO 57 N -1.42 0.00 -0.30 2.90 0.13 -1.98 -1.97 132.00 129.36 1tvh h PRO 57 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1tvh h PRO 57 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1tvh h PRO 57 CO 0.39 0.09 -0.07 0.93 -0.23 0.00 0.00 178.00 179.11 1tvh h GLU 58 N 0.00 0.48 0.60 0.86 3.07 -1.98 0.14 114.58 117.75 1tvh h GLU 58 Ca -0.00 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 1tvh h GLU 58 Cb 0.25 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1tvh h GLU 58 CO 0.01 0.56 -0.29 -0.92 -1.40 0.00 0.00 179.01 176.97 1tvh h TYR 59 N 0.45 -0.75 -0.79 4.33 3.20 -1.71 -1.19 116.97 120.50 1tvh h TYR 59 Ca 0.09 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1tvh h TYR 59 Cb 0.41 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1tvh h TYR 59 CO 0.01 -0.42 0.43 -1.49 -1.64 0.00 0.00 178.16 175.06 1tvh h TRP 60 N -1.01 1.09 -0.42 -3.82 4.06 -1.29 -0.80 115.95 113.75 1tvh h TRP 60 Ca -0.08 -0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.72 1tvh h TRP 60 Cb 0.67 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1tvh h TRP 60 CO -0.00 0.76 -0.22 -0.44 -3.56 0.00 0.00 178.44 174.98 1tvh h ASP 61 N 1.09 0.87 -0.21 -3.49 3.45 -0.78 -0.54 116.42 116.82 1tvh h ASP 61 Ca 0.28 -0.32 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 1tvh h ASP 61 Cb 0.04 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1tvh h ASP 61 CO -0.04 1.06 -0.20 1.23 -1.57 0.00 0.00 179.24 179.71 1tvh h GLY 62 N 0.94 0.54 1.59 2.75 0.00 -1.01 -1.85 103.07 106.03 1tvh h GLY 62 Ca 0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1tvh h GLY 62 CO 0.06 0.50 -0.46 0.83 0.00 0.00 0.00 176.54 177.47 1tvh h GLU 63 N 0.18 0.44 -0.35 4.80 4.39 -1.11 -0.84 114.58 122.10 1tvh h GLU 63 Ca 0.03 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1tvh h GLU 63 Cb 0.75 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1tvh h GLU 63 CO 0.05 0.82 0.22 1.15 -1.16 0.00 0.00 179.01 180.09 1tvh h THR 64 N 0.36 1.11 -0.36 1.13 2.02 -1.02 0.11 112.91 116.25 1tvh h THR 64 Ca 0.02 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1tvh h THR 64 Cb 0.95 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1tvh h THR 64 CO 0.08 0.10 0.17 -0.09 0.37 0.00 0.00 175.52 176.16 1tvh h ARG 65 N 0.46 0.52 -0.63 6.66 2.43 -1.12 -1.81 114.38 120.88 1tvh h ARG 65 Ca 0.12 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1tvh h ARG 65 Cb -0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1tvh h ARG 65 CO -0.02 0.47 0.21 0.87 -1.51 0.00 0.00 179.97 179.99 1tvh h LYS 66 N 0.45 0.95 0.02 0.20 1.57 -1.04 -0.57 116.57 118.14 1tvh h LYS 66 Ca 0.12 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 1tvh h LYS 66 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1tvh h LYS 66 CO -0.02 0.80 -0.94 -0.24 -0.57 0.00 0.00 179.45 178.49 1tvh h VAL 67 N 0.92 1.53 0.00 0.50 3.04 -0.72 -0.84 116.25 120.68 1tvh h VAL 67 Ca 0.21 -2.79 -0.08 0.00 -1.01 0.00 0.00 66.70 63.03 1tvh h VAL 67 Cb 0.24 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 1tvh h VAL 67 CO -0.01 0.81 -0.37 0.11 -1.01 0.00 0.00 177.57 177.10 1tvh h LYS 68 N 0.08 0.00 -0.15 4.17 1.57 -1.14 -0.75 116.57 120.35 1tvh h LYS 68 Ca -0.05 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1tvh h LYS 68 Cb 1.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.92 1tvh h LYS 68 CO 0.14 0.37 -0.68 0.00 -0.57 0.00 0.00 179.45 178.71 1tvh h ALA 69 N 1.63 0.29 -0.71 3.86 0.00 -0.79 -2.51 119.26 121.04 1tvh h ALA 69 Ca -0.00 -0.56 0.09 0.00 0.00 0.00 0.00 54.91 54.43 1tvh h ALA 69 Cb 0.69 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1tvh h ALA 69 CO 0.05 0.59 0.36 0.45 0.00 0.00 0.00 179.25 180.71 1tvh h HIS 70 N 0.44 0.66 -0.84 0.00 3.86 -0.73 -2.60 115.15 115.94 1tvh h HIS 70 Ca -0.04 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1tvh h HIS 70 Cb 1.31 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 29.53 1tvh h HIS 70 CO 0.09 0.25 0.51 1.03 0.86 0.00 0.00 177.93 180.68 1tvh h SER 71 N 0.63 0.79 -0.32 2.45 0.87 -0.92 -2.15 113.55 114.90 1tvh h SER 71 Ca 0.34 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1tvh h SER 71 Cb 0.33 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1tvh h SER 71 CO -0.25 0.50 -0.14 -0.61 -0.53 0.00 0.00 176.83 175.80 1tvh h GLN 72 N 0.92 0.67 -0.76 2.24 -0.00 -1.20 -1.51 115.11 115.47 1tvh h GLN 72 Ca 0.37 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1tvh h GLN 72 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.62 1tvh h GLN 72 CO -0.18 0.87 0.34 1.15 0.00 0.00 0.00 178.83 181.01 1tvh h THR 73 N 0.43 1.24 -0.12 2.39 2.02 -1.20 -0.66 112.91 117.02 1tvh h THR 73 Ca 0.07 -0.72 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 1tvh h THR 73 Cb 0.66 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1tvh h THR 73 CO 0.04 0.30 -0.47 0.45 0.37 0.00 0.00 175.52 176.21 1tvh h HIS 74 N 1.09 0.35 -0.77 3.16 3.86 -1.23 0.19 115.15 121.80 1tvh h HIS 74 Ca 0.26 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1tvh h HIS 74 Cb 0.14 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 1tvh h HIS 74 CO 0.01 0.71 0.38 0.00 0.86 0.00 0.00 177.93 179.90 1tvh h ARG 75 N 0.24 1.10 0.02 2.45 3.08 -0.23 -1.33 114.38 119.70 1tvh h ARG 75 Ca 0.01 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1tvh h ARG 75 Cb 0.92 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1tvh h ARG 75 CO 0.08 0.84 -0.01 0.28 -1.07 0.00 0.00 179.97 180.09 1tvh h VAL 76 N 1.08 1.09 -0.82 2.04 2.07 -0.45 -3.21 116.25 118.06 1tvh h VAL 76 Ca 0.27 -0.34 0.18 0.00 0.82 0.00 0.00 66.70 67.63 1tvh h VAL 76 Cb 0.10 1.32 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 1tvh h VAL 76 CO -0.04 0.09 0.29 0.44 0.02 0.00 0.00 177.57 178.37 1tvh h ASP 77 N -0.17 0.20 -0.55 0.57 3.32 -0.78 -0.61 116.42 118.40 1tvh h ASP 77 Ca -0.00 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1tvh h ASP 77 Cb 0.16 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1tvh h ASP 77 CO 0.00 0.00 0.29 -0.07 -1.72 0.00 0.00 179.24 177.75 1tvh h LEU 78 N 0.36 0.43 -0.43 1.55 3.38 -1.25 0.34 115.31 119.69 1tvh h LEU 78 Ca 0.48 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.51 1tvh h LEU 78 Cb 0.85 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1tvh h LEU 78 CO -0.50 0.29 0.21 1.23 0.09 0.00 0.00 178.44 179.76 1tvh h GLY 79 N 0.56 0.59 0.81 0.83 0.00 -1.18 -2.50 103.07 102.18 1tvh h GLY 79 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1tvh h GLY 79 CO -0.16 0.10 -0.13 -0.84 0.00 0.00 0.00 176.54 175.51 1tvh h THR 80 N 0.43 1.32 -0.76 4.70 2.02 -0.32 -2.91 112.91 117.39 1tvh h THR 80 Ca 0.19 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.16 1tvh h THR 80 Cb 0.10 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1tvh h THR 80 CO -0.13 0.37 0.48 -0.07 0.37 0.00 0.00 175.52 176.55 1tvh h LEU 81 N 0.13 0.81 -0.95 2.58 3.38 -0.40 0.54 115.31 121.39 1tvh h LEU 81 Ca 0.04 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1tvh h LEU 81 Cb 0.64 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1tvh h LEU 81 CO 0.04 0.56 0.57 0.03 0.09 0.00 0.00 178.44 179.73 1tvh h ARG 82 N 0.95 0.84 -0.11 1.13 3.08 -1.36 -0.93 114.38 117.99 1tvh h ARG 82 Ca 0.30 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1tvh h ARG 82 Cb -0.01 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1tvh h ARG 82 CO -0.10 0.55 -0.04 0.78 -1.07 0.00 0.00 179.97 180.09 1tvh h GLY 83 N 0.86 0.24 1.07 0.04 0.00 -1.19 0.32 103.07 104.40 1tvh h GLY 83 Ca 0.50 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1tvh h GLY 83 CO -0.30 0.19 0.52 -0.97 0.00 0.00 0.00 176.54 175.98 1tvh h TYR 84 N -0.13 0.93 -0.64 5.60 0.05 -0.44 -2.56 116.97 119.76 1tvh h TYR 84 Ca 0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1tvh h TYR 84 Cb 0.49 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1tvh h TYR 84 CO 0.06 0.53 0.00 0.66 -1.05 0.00 0.00 178.16 178.36 1tvh n TYR 85 N -4.46 0.85 -4.06 4.88 4.01 -0.39 -4.91 117.16 113.08 1tvh n TYR 85 Ca 0.11 -0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 57.09 1tvh n TYR 85 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1tvh n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1tvh n ASN 86 N 1.56 -1.61 -4.86 7.72 5.15 -0.08 -4.97 115.26 118.17 1tvh n ASN 86 Ca 0.23 -1.17 -0.24 0.00 -0.60 0.00 0.00 54.58 52.80 1tvh n ASN 86 Cb 0.60 -2.31 -0.04 0.00 -0.53 0.00 0.00 39.78 37.50 1tvh n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tvh s GLN 87 N -6.95 3.10 0.75 1.20 -0.21 -0.15 -5.04 119.66 112.36 1tvh s GLN 87 Ca 0.19 -0.84 -0.10 0.00 0.02 0.00 0.00 55.36 54.64 1tvh s GLN 87 Cb -0.09 -2.73 0.06 0.00 1.00 0.00 0.00 33.01 31.25 1tvh s GLN 87 CO 0.94 0.46 1.09 -1.54 -2.12 0.00 0.00 175.29 174.13 1tvh s SER 88 N -3.43 4.79 0.22 5.90 1.04 -1.26 -4.76 113.70 116.19 1tvh s SER 88 Ca 0.33 0.70 0.25 0.00 0.48 0.00 0.00 55.95 57.70 1tvh s SER 88 Cb -0.10 -1.31 0.90 0.00 0.10 0.00 0.00 66.02 65.61 1tvh s SER 88 CO 0.26 -1.68 1.75 1.21 0.98 0.00 0.00 173.24 175.75 1tvh n GLU 89 N -3.10 0.22 -0.67 4.02 2.13 -1.26 -4.18 120.64 117.80 1tvh n GLU 89 Ca 0.08 0.29 -0.00 0.00 0.66 0.00 0.00 57.16 58.19 1tvh n GLU 89 Cb 0.60 -1.81 0.21 0.00 0.27 0.00 0.00 31.44 30.71 1tvh n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tvh n ALA 90 N -1.76 3.87 -2.57 4.31 0.00 -1.26 -4.74 120.51 118.36 1tvh n ALA 90 Ca 0.04 -2.95 -0.23 0.00 0.00 0.00 0.00 53.44 50.30 1tvh n ALA 90 Cb 0.34 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 1tvh n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tvh s GLY 91 N -2.49 0.91 0.14 0.00 0.00 -1.26 -5.02 107.32 99.60 1tvh s GLY 91 Ca 0.43 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 1tvh s GLY 91 CO 0.01 -0.84 0.95 -0.45 0.00 0.00 0.00 173.10 172.77 1tvh s SER 92 N -1.07 7.52 0.22 1.64 0.15 -1.26 -4.76 113.70 116.15 1tvh s SER 92 Ca 0.04 1.82 0.09 0.00 0.70 0.00 0.00 55.95 58.60 1tvh s SER 92 Cb -0.08 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1tvh s SER 92 CO 0.01 -0.02 -0.16 -1.00 1.20 0.00 0.00 173.24 173.27 1tvh s HIS 93 N -0.24 1.87 -0.09 3.44 3.76 -1.26 -4.96 115.29 117.80 1tvh s HIS 93 Ca 0.46 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1tvh s HIS 93 Cb -0.24 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.61 1tvh s HIS 93 CO 0.30 0.45 -0.14 0.99 -0.85 0.00 0.00 174.74 175.49 1tvh s THR 94 N -2.78 1.36 -0.07 1.30 2.01 -1.26 -1.83 115.64 114.37 1tvh s THR 94 Ca 0.24 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1tvh s THR 94 Cb -0.02 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1tvh s THR 94 CO 0.09 0.41 -0.10 0.68 -0.69 0.00 0.00 174.62 175.01 1tvh s VAL 95 N 0.90 3.43 0.01 3.82 -7.23 0.20 -0.24 120.40 121.30 1tvh s VAL 95 Ca -0.09 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.54 1tvh s VAL 95 Cb -0.15 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1tvh s VAL 95 CO 0.00 0.58 -0.10 -1.10 -0.31 0.00 0.00 175.10 174.17 1tvh s GLN 96 N -0.62 0.77 -0.01 4.82 -0.21 -0.42 -0.14 119.66 123.83 1tvh s GLN 96 Ca 0.09 -0.51 -0.01 0.00 0.02 0.00 0.00 55.36 54.96 1tvh s GLN 96 Cb -0.11 -0.73 0.01 0.00 1.00 0.00 0.00 33.01 33.17 1tvh s GLN 96 CO 0.01 0.19 0.03 0.50 -2.12 0.00 0.00 175.29 173.90 1tvh s ARG 97 N -0.66 0.02 -0.00 2.91 3.52 -0.60 -0.68 118.95 123.46 1tvh s ARG 97 Ca 0.01 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 1tvh s ARG 97 Cb -0.06 -0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.31 1tvh s ARG 97 CO 0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 175.30 174.48 1tvh s MET 98 N 0.16 0.04 0.17 5.12 0.23 -0.26 -0.73 119.30 124.03 1tvh s MET 98 Ca -0.01 -0.02 -0.13 0.00 -1.03 0.00 0.00 55.69 54.50 1tvh s MET 98 Cb -0.02 0.01 0.01 0.00 -1.53 0.00 0.00 34.83 33.31 1tvh s MET 98 CO -0.00 -0.01 0.40 1.52 -2.03 0.00 0.00 175.02 174.90 1tvh s TYR 99 N -0.08 0.11 -5.00 3.16 -0.85 -0.81 -1.28 117.35 112.60 1tvh s TYR 99 Ca -0.01 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.08 1tvh s TYR 99 Cb -0.01 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1tvh s TYR 99 CO -0.00 -0.80 0.00 0.41 -1.52 0.00 0.00 175.55 173.64 1tvh n GLY 100 N -0.27 -0.57 3.16 5.49 0.00 -0.51 -1.04 105.19 111.45 1tvh n GLY 100 Ca -0.09 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1tvh n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvh s ASP 102 N -2.08 3.43 0.16 0.00 1.01 0.19 -1.51 116.67 117.88 1tvh s ASP 102 Ca -0.05 -0.65 0.06 0.00 0.71 0.00 0.00 52.55 52.61 1tvh s ASP 102 Cb -0.01 -0.33 -0.04 0.00 1.01 0.00 0.00 42.92 43.55 1tvh s ASP 102 CO -0.04 0.20 -0.13 0.68 0.21 0.00 0.00 175.17 176.10 1tvh s VAL 103 N -1.01 1.42 0.39 -1.27 -7.23 -0.47 -0.45 120.40 111.78 1tvh s VAL 103 Ca 0.14 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1tvh s VAL 103 Cb -0.10 -1.87 0.09 0.00 0.56 0.00 0.00 36.38 35.06 1tvh s VAL 103 CO 0.06 -0.63 0.53 0.61 -0.31 0.00 0.00 175.10 175.36 1tvh n GLY 104 N -0.14 -1.02 0.33 2.32 0.00 0.25 -1.98 105.19 104.95 1tvh n GLY 104 Ca -0.10 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.36 1tvh n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tvh h SER 105 N -0.66 0.00 -0.11 1.61 4.64 -1.91 -1.36 113.55 115.76 1tvh h SER 105 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1tvh h SER 105 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1tvh h SER 105 CO 0.13 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.19 1tvh n ASP 106 N -3.65 1.53 -1.01 4.97 3.85 -1.26 -4.92 116.55 116.07 1tvh n ASP 106 Ca -0.00 -1.63 -0.12 0.00 -0.71 0.00 0.00 54.79 52.33 1tvh n ASP 106 Cb 0.25 -0.07 -0.04 0.00 -1.35 0.00 0.00 41.12 39.91 1tvh n ASP 106 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1tvh n TRP 107 N 0.22 -0.11 -3.63 2.11 7.02 -0.51 -5.01 117.44 117.53 1tvh n TRP 107 Ca 0.17 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.32 1tvh n TRP 107 Cb 0.32 -2.31 -0.05 0.00 -2.42 0.00 0.00 31.31 26.85 1tvh n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1tvh s ARG 108 N -3.31 3.67 -0.00 -0.99 0.52 -1.26 -4.75 118.95 112.82 1tvh s ARG 108 Ca 0.00 0.02 -0.38 0.00 -0.52 0.00 0.00 55.73 54.85 1tvh s ARG 108 Cb 0.00 -2.91 -0.18 0.00 0.52 0.00 0.00 34.95 32.39 1tvh s ARG 108 CO 0.00 0.51 1.32 0.34 0.02 0.00 0.00 175.30 177.49 1tvh n PHE 109 N 0.44 1.34 -0.07 -0.53 7.35 -1.26 -0.58 117.46 124.15 1tvh n PHE 109 Ca -0.05 0.77 -0.07 0.00 -0.76 0.00 0.00 57.45 57.34 1tvh n PHE 109 Cb 0.52 -2.27 -0.02 0.00 0.35 0.00 0.00 39.48 38.05 1tvh n PHE 109 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1tvh n LEU 110 N 2.61 1.61 -3.84 -2.13 4.77 0.40 -4.78 117.00 115.63 1tvh n LEU 110 Ca 0.20 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1tvh n LEU 110 Cb 0.14 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.47 1tvh n LEU 110 CO 0.65 -0.34 -0.14 -0.13 -1.33 0.00 0.00 177.39 176.09 1tvh s ARG 111 N -2.57 0.45 0.23 3.23 3.00 -1.16 -5.01 118.95 117.11 1tvh s ARG 111 Ca -0.23 -0.22 0.09 0.00 0.00 0.00 0.00 55.73 55.37 1tvh s ARG 111 Cb 0.03 0.19 -0.05 0.00 0.00 0.00 0.00 34.95 35.13 1tvh s ARG 111 CO 0.33 -0.10 -0.16 0.20 0.00 0.00 0.00 175.30 175.57 1tvh s GLY 112 N -1.04 1.57 -0.02 -3.53 0.00 -1.26 -0.63 107.32 102.40 1tvh s GLY 112 Ca -0.11 -1.73 -0.28 0.00 0.00 0.00 0.00 44.72 42.60 1tvh s GLY 112 CO 0.02 -1.82 0.61 -2.52 0.00 0.00 0.00 173.10 169.39 1tvh s TYR 113 N -2.82 -0.57 -0.30 1.90 -0.85 -0.66 -4.87 117.35 109.18 1tvh s TYR 113 Ca 0.25 0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 57.68 1tvh s TYR 113 Cb -0.02 0.37 0.18 0.00 0.38 0.00 0.00 41.96 42.87 1tvh s TYR 113 CO 0.09 -0.60 0.61 -1.58 -1.52 0.00 0.00 175.55 172.55 1tvh s HIS 114 N -1.49 -1.57 0.05 -3.49 2.46 -1.26 -1.42 115.29 108.58 1tvh s HIS 114 Ca -0.10 1.79 -0.04 0.00 0.47 0.00 0.00 55.06 57.18 1tvh s HIS 114 Cb -0.01 0.60 -0.02 0.00 -0.13 0.00 0.00 32.58 33.02 1tvh s HIS 114 CO 0.07 -0.85 0.06 1.14 -2.47 0.00 0.00 174.74 172.69 1tvh s GLN 115 N 2.87 0.64 0.00 2.88 -2.07 -0.41 -1.70 119.66 121.87 1tvh s GLN 115 Ca 0.17 -0.99 0.01 0.00 -1.82 0.00 0.00 55.36 52.73 1tvh s GLN 115 Cb -0.15 0.24 -0.00 0.00 -1.09 0.00 0.00 33.01 32.01 1tvh s GLN 115 CO -0.21 -0.15 -0.03 -0.47 -1.32 0.00 0.00 175.29 173.11 1tvh s TYR 116 N -3.38 0.27 0.07 9.60 6.14 -0.24 -1.10 117.35 128.71 1tvh s TYR 116 Ca 0.02 -0.09 0.05 0.00 0.64 0.00 0.00 57.07 57.69 1tvh s TYR 116 Cb 0.04 -0.17 -0.03 0.00 0.42 0.00 0.00 41.96 42.21 1tvh s TYR 116 CO -0.08 -0.02 -0.14 0.00 0.64 0.00 0.00 175.55 175.95 1tvh s ALA 117 N -0.18 1.16 -0.07 3.97 0.00 0.15 -1.22 121.76 125.57 1tvh s ALA 117 Ca -0.00 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1tvh s ALA 117 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1tvh s ALA 117 CO -0.00 0.16 -0.14 -0.47 0.00 0.00 0.00 175.76 175.31 1tvh s TYR 118 N -1.26 1.62 -1.60 0.00 5.04 -0.71 -1.31 117.35 119.13 1tvh s TYR 118 Ca -0.02 -0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 53.86 1tvh s TYR 118 Cb -0.10 -1.16 0.11 0.00 0.35 0.00 0.00 41.96 41.16 1tvh s TYR 118 CO 0.02 -0.30 0.81 -0.25 -1.34 0.00 0.00 175.55 174.49 1tvh n ASP 119 N 3.76 -3.37 0.00 4.32 8.00 0.66 -2.70 116.55 127.23 1tvh n ASP 119 Ca -0.22 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1tvh n ASP 119 Cb 0.52 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 1tvh n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tvh n GLY 120 N -1.58 0.76 3.24 0.44 0.00 -1.26 -5.00 105.19 101.79 1tvh n GLY 120 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1tvh n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tvh s LYS 121 N -0.27 1.05 0.31 1.61 -2.85 -1.10 -5.10 119.74 113.39 1tvh s LYS 121 Ca 0.00 -1.47 -0.29 0.00 -1.00 0.00 0.00 55.97 53.21 1tvh s LYS 121 Cb 0.00 -0.44 -0.12 0.00 -2.06 0.00 0.00 37.83 35.20 1tvh s LYS 121 CO 0.00 -0.01 1.46 -0.25 0.10 0.00 0.00 175.35 176.65 1tvh n ASP 122 N -0.20 3.34 0.00 0.03 10.43 -1.26 -1.75 116.55 127.14 1tvh n ASP 122 Ca -0.09 1.18 -0.00 0.00 2.57 0.00 0.00 54.79 58.44 1tvh n ASP 122 Cb 0.62 -1.54 -0.00 0.00 1.84 0.00 0.00 41.12 42.04 1tvh n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tvh n TYR 123 N 1.33 0.00 -3.95 1.24 9.36 -0.36 -4.71 117.16 120.08 1tvh n TYR 123 Ca 0.07 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.19 1tvh n TYR 123 Cb 0.36 -0.01 -0.10 0.00 -0.63 0.00 0.00 39.34 38.96 1tvh n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1tvh s ILE 124 N -1.11 0.12 -0.16 2.97 2.07 -1.10 -0.88 121.20 123.12 1tvh s ILE 124 Ca -0.00 -1.01 -0.14 0.00 -1.41 0.00 0.00 60.65 58.08 1tvh s ILE 124 Cb 0.00 -0.65 0.04 0.00 0.13 0.00 0.00 42.46 41.99 1tvh s ILE 124 CO 0.01 -0.56 0.42 0.00 -1.91 0.00 0.00 174.94 172.90 1tvh s ALA 125 N -2.09 -1.04 0.29 1.50 0.00 -0.71 -1.08 121.76 118.62 1tvh s ALA 125 Ca -0.10 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1tvh s ALA 125 Cb -0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 23.12 22.25 1tvh s ALA 125 CO -0.03 -0.21 1.52 -1.17 0.00 0.00 0.00 175.76 175.88 1tvh s LEU 126 N 0.36 4.36 0.82 0.00 2.96 -0.69 -0.03 118.68 126.46 1tvh s LEU 126 Ca -0.01 2.86 -0.11 0.00 -0.22 0.00 0.00 54.13 56.64 1tvh s LEU 126 Cb -0.04 -3.63 0.10 0.00 0.50 0.00 0.00 46.19 43.12 1tvh s LEU 126 CO -0.01 -0.83 1.17 -0.54 -1.32 0.00 0.00 176.35 174.83 1tvh s LYS 127 N -0.67 1.76 0.54 1.98 1.02 0.65 -4.66 119.74 120.35 1tvh s LYS 127 Ca 0.60 -0.08 0.23 0.00 0.02 0.00 0.00 55.97 56.74 1tvh s LYS 127 Cb -0.45 -1.98 1.43 0.00 -0.52 0.00 0.00 37.83 36.30 1tvh s LYS 127 CO 0.48 -1.68 2.09 1.49 -0.92 0.00 0.00 175.35 176.81 1tvh h GLU 128 N -1.07 0.00 -0.00 1.68 4.81 -1.89 -1.12 114.58 116.98 1tvh h GLU 128 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1tvh h GLU 128 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1tvh h GLU 128 CO 0.59 0.00 -0.03 -0.40 -0.73 0.00 0.00 179.01 178.45 1tvh n ASP 129 N -4.29 0.11 -2.08 1.04 5.75 -1.26 -4.80 116.55 111.02 1tvh n ASP 129 Ca 0.03 -0.31 -0.20 0.00 -0.01 0.00 0.00 54.79 54.30 1tvh n ASP 129 Cb 0.33 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1tvh n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tvh n LEU 130 N -1.19 -1.79 0.00 -2.12 4.77 -0.43 -4.80 117.00 111.45 1tvh n LEU 130 Ca 0.15 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1tvh n LEU 130 Cb 0.24 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.51 1tvh n LEU 130 CO 0.23 -0.44 -0.04 0.54 -1.33 0.00 0.00 177.39 176.35 1tvh n ARG 131 N -2.79 3.93 -4.10 3.23 1.74 -1.26 -4.55 116.66 112.87 1tvh n ARG 131 Ca -0.23 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.74 1tvh n ARG 131 Cb 0.67 -0.36 -0.07 0.00 -1.02 0.00 0.00 32.46 31.68 1tvh n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tvh s SER 132 N -0.67 0.10 0.02 0.55 1.04 -1.26 -4.95 113.70 108.52 1tvh s SER 132 Ca 0.00 -1.17 0.07 0.00 0.48 0.00 0.00 55.95 55.33 1tvh s SER 132 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1tvh s SER 132 CO 0.00 -1.02 -0.20 0.26 0.98 0.00 0.00 173.24 173.26 1tvh s TRP 133 N -4.02 2.51 -0.33 5.02 0.52 -1.26 -0.25 118.94 121.13 1tvh s TRP 133 Ca 0.30 -0.29 -0.10 0.00 0.02 0.00 0.00 56.10 56.03 1tvh s TRP 133 Cb 0.03 -1.48 0.00 0.00 -1.15 0.00 0.00 33.47 30.87 1tvh s TRP 133 CO 0.11 0.19 0.17 0.99 0.02 0.00 0.00 176.95 178.43 1tvh s THR 134 N -0.84 4.61 -0.17 2.01 2.01 0.96 -4.88 115.64 119.34 1tvh s THR 134 Ca 0.13 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 1tvh s THR 134 Cb -0.10 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1tvh s THR 134 CO 0.03 -0.01 0.07 0.00 -0.69 0.00 0.00 174.62 174.02 1tvh s ALA 135 N 1.60 3.45 -0.51 7.40 0.00 -1.26 -1.74 121.76 130.70 1tvh s ALA 135 Ca 0.04 -0.74 0.24 0.00 0.00 0.00 0.00 51.96 51.50 1tvh s ALA 135 Cb -0.18 -1.91 0.41 0.00 0.00 0.00 0.00 23.12 21.44 1tvh s ALA 135 CO 0.06 0.24 1.53 0.00 0.00 0.00 0.00 175.76 177.60 1tvh h ALA 136 N 6.47 0.88 -2.42 0.00 0.00 -1.29 -3.46 119.26 119.44 1tvh h ALA 136 Ca -0.39 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1tvh h ALA 136 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tvh h ALA 136 CO 0.69 0.00 0.07 -0.40 0.00 0.00 0.00 179.25 179.61 1tvh n ASP 137 N -2.71 -0.70 0.01 0.00 5.68 -1.26 -5.05 116.55 112.52 1tvh n ASP 137 Ca 0.04 -1.53 -0.18 0.00 -0.50 0.00 0.00 54.79 52.62 1tvh n ASP 137 Cb 0.50 1.18 -0.08 0.00 -1.14 0.00 0.00 41.12 41.58 1tvh n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1tvh h MET 138 N 0.00 0.74 -0.83 0.11 2.86 -1.99 -2.15 114.93 113.66 1tvh h MET 138 Ca -0.11 -0.67 0.04 0.00 -2.06 0.00 0.00 59.70 56.91 1tvh h MET 138 Cb 0.40 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 1tvh h MET 138 CO 0.13 1.26 0.53 0.00 1.06 0.00 0.00 176.91 179.90 1tvh h ALA 139 N 0.53 1.11 0.00 6.32 0.00 -1.98 -1.78 119.26 123.46 1tvh h ALA 139 Ca -0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1tvh h ALA 139 Cb 1.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1tvh h ALA 139 CO 0.17 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.58 1tvh h ALA 140 N 1.36 1.32 -0.58 0.00 0.00 -1.83 -1.93 119.26 117.60 1tvh h ALA 140 Ca 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1tvh h ALA 140 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tvh h ALA 140 CO -0.13 0.23 0.28 1.96 0.00 0.00 0.00 179.25 181.60 1tvh h GLN 141 N 0.00 0.81 -0.36 0.00 1.08 -0.65 0.09 115.11 116.07 1tvh h GLN 141 Ca -0.00 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1tvh h GLN 141 Cb 0.44 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1tvh h GLN 141 CO 0.02 0.62 0.19 1.15 -0.95 0.00 0.00 178.83 179.87 1tvh h THR 142 N 0.81 1.14 -0.86 -0.54 2.02 -1.03 -0.75 112.91 113.72 1tvh h THR 142 Ca 0.20 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.08 1tvh h THR 142 Cb 0.08 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1tvh h THR 142 CO -0.03 0.15 0.52 0.74 0.37 0.00 0.00 175.52 177.27 1tvh h THR 143 N 0.45 1.00 -0.84 3.16 2.02 -1.30 -2.41 112.91 114.99 1tvh h THR 143 Ca 0.13 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1tvh h THR 143 Cb 0.06 -0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.41 1tvh h THR 143 CO -0.02 0.17 0.52 0.50 0.37 0.00 0.00 175.52 177.06 1tvh h LYS 144 N 0.93 0.93 -0.62 6.66 3.64 -0.09 0.14 116.57 128.16 1tvh h LYS 144 Ca 0.38 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1tvh h LYS 144 Cb 0.23 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1tvh h LYS 144 CO -0.19 0.62 0.03 0.45 -2.27 0.00 0.00 179.45 178.09 1tvh h HIS 145 N 0.96 1.14 -0.22 1.91 3.86 -0.74 0.13 115.15 122.20 1tvh h HIS 145 Ca 0.36 -0.18 -0.17 0.00 -1.16 0.00 0.00 60.37 59.21 1tvh h HIS 145 Cb 0.13 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1tvh h HIS 145 CO -0.03 0.99 -0.55 0.87 0.86 0.00 0.00 177.93 180.07 1tvh h LYS 146 N 0.98 0.68 0.00 2.45 1.57 -0.96 -1.50 116.57 119.79 1tvh h LYS 146 Ca 0.18 -0.44 -0.18 0.00 -1.87 0.00 0.00 60.65 58.34 1tvh h LYS 146 Cb 0.52 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1tvh h LYS 146 CO 0.02 1.06 -0.84 -1.49 -0.57 0.00 0.00 179.45 177.63 1tvh h TRP 147 N 0.52 0.07 -0.38 -1.35 4.06 -0.46 -2.21 115.95 116.21 1tvh h TRP 147 Ca 0.01 -0.04 -0.15 0.00 2.06 0.00 0.00 58.89 60.77 1tvh h TRP 147 Cb 1.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.27 1tvh h TRP 147 CO 0.06 0.87 -0.33 0.93 -3.56 0.00 0.00 178.44 176.40 1tvh h GLU 148 N 0.03 0.90 0.00 0.49 5.08 -0.66 -2.11 114.58 118.31 1tvh h GLU 148 Ca -0.02 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1tvh h GLU 148 Cb 1.48 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.73 1tvh h GLU 148 CO 0.11 1.10 -0.13 0.00 -1.00 0.00 0.00 179.01 179.10 1tvh h ALA 149 N 0.78 1.74 -0.39 3.43 0.00 -1.20 -2.56 119.26 121.06 1tvh h ALA 149 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tvh h ALA 149 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tvh h ALA 149 CO 0.08 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1tvh n ALA 150 N -2.50 2.44 -4.05 0.00 0.00 -0.84 -4.96 120.51 110.61 1tvh n ALA 150 Ca -0.03 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.21 1tvh n ALA 150 Cb 0.20 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 1tvh n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tvh n HIS 151 N 1.11 -1.96 -0.12 0.00 -0.00 -0.97 -4.89 115.22 108.41 1tvh n HIS 151 Ca 0.19 0.84 -0.03 0.00 -0.00 0.00 0.00 57.72 58.71 1tvh n HIS 151 Cb 0.50 -3.52 0.18 0.00 -0.00 0.00 0.00 29.99 27.16 1tvh n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1tvh h VAL 152 N -1.79 1.23 -0.32 1.59 2.07 -1.67 -3.07 116.25 114.28 1tvh h VAL 152 Ca -0.59 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 1tvh h VAL 152 Cb 1.38 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1tvh h VAL 152 CO 0.71 0.32 -0.16 0.00 0.02 0.00 0.00 177.57 178.46 1tvh h ALA 153 N 1.32 1.12 -0.26 1.67 0.00 -1.90 -1.36 119.26 119.85 1tvh h ALA 153 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1tvh h ALA 153 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1tvh h ALA 153 CO 0.01 0.55 -0.16 1.05 0.00 0.00 0.00 179.25 180.69 1tvh h GLU 154 N 0.52 0.46 -0.03 0.00 4.11 -1.80 0.89 114.58 118.74 1tvh h GLU 154 Ca 0.09 -0.14 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 1tvh h GLU 154 Cb 0.58 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1tvh h GLU 154 CO 0.04 0.61 -0.86 1.96 0.07 0.00 0.00 179.01 180.83 1tvh h GLN 155 N 0.42 0.37 -0.07 1.06 4.20 -1.44 -2.78 115.11 116.88 1tvh h GLN 155 Ca 0.07 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1tvh h GLN 155 Cb 0.53 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1tvh h GLN 155 CO 0.03 1.04 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.13 1tvh h LEU 156 N 0.23 0.15 -0.65 1.46 4.07 -0.82 -2.87 115.31 116.88 1tvh h LEU 156 Ca -0.06 -0.42 0.14 0.00 0.08 0.00 0.00 57.88 57.63 1tvh h LEU 156 Cb 1.47 -0.04 -0.11 0.00 1.08 0.00 0.00 40.66 43.06 1tvh h LEU 156 CO 0.15 0.53 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.91 1tvh h ARG 157 N -0.23 0.08 -0.86 1.13 2.43 -0.84 -0.02 114.38 116.07 1tvh h ARG 157 Ca 0.02 -0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 1tvh h ARG 157 Cb 0.48 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.91 1tvh h ARG 157 CO 0.01 0.05 0.45 0.00 -1.51 0.00 0.00 179.97 178.97 1tvh h ALA 158 N 1.61 1.29 0.19 2.80 0.00 -1.41 0.31 119.26 124.06 1tvh h ALA 158 Ca 0.34 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1tvh h ALA 158 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tvh h ALA 158 CO -0.59 -0.08 -0.09 -0.92 0.00 0.00 0.00 179.25 177.57 1tvh h TYR 159 N 0.63 -0.24 -0.31 0.00 3.20 -0.99 -2.17 116.97 117.10 1tvh h TYR 159 Ca 0.47 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.21 1tvh h TYR 159 Cb 0.66 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1tvh h TYR 159 CO -0.09 0.02 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.07 1tvh h LEU 160 N -0.49 0.69 0.00 2.82 3.38 -0.63 0.34 115.31 121.43 1tvh h LEU 160 Ca -0.03 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1tvh h LEU 160 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1tvh h LEU 160 CO 0.04 0.96 -0.77 -0.33 0.09 0.00 0.00 178.44 178.43 1tvh h GLU 161 N 0.57 0.00 0.00 1.13 5.08 -1.05 -3.36 114.58 116.95 1tvh h GLU 161 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1tvh h GLU 161 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1tvh h GLU 161 CO 0.07 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.98 1tvh n GLY 162 N 1.28 0.17 0.36 -3.84 0.00 -0.81 -4.67 105.19 97.67 1tvh n GLY 162 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1tvh n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tvh n THR 163 N 0.00 -0.45 0.01 2.61 -1.04 -1.09 -1.15 114.28 113.17 1tvh n THR 163 Ca 0.00 2.26 -0.11 0.00 -2.04 0.00 0.00 64.05 64.16 1tvh n THR 163 Cb 0.00 -3.08 -0.06 0.00 -1.82 0.00 0.00 70.33 65.38 1tvh n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvh h VAL 165 N 0.06 0.43 -0.43 0.00 -1.51 -1.48 -1.00 116.25 112.31 1tvh h VAL 165 Ca 0.03 -1.48 -0.04 0.00 -1.23 0.00 0.00 66.70 63.98 1tvh h VAL 165 Cb 0.01 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 1tvh h VAL 165 CO -0.03 0.23 0.11 -0.33 -1.23 0.00 0.00 177.57 176.33 1tvh h GLU 166 N 0.00 0.68 -0.07 5.19 5.08 -0.57 -1.73 114.58 123.17 1tvh h GLU 166 Ca -0.00 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1tvh h GLU 166 Cb 1.08 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1tvh h GLU 166 CO 0.03 0.69 -0.86 -1.49 -1.00 0.00 0.00 179.01 176.38 1tvh h TRP 167 N 0.56 0.83 -0.69 4.33 4.06 -0.94 -2.17 115.95 121.93 1tvh h TRP 167 Ca 0.14 -0.41 0.07 0.00 2.06 0.00 0.00 58.89 60.75 1tvh h TRP 167 Cb 0.30 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 28.29 1tvh h TRP 167 CO 0.02 1.22 0.37 1.25 -3.56 0.00 0.00 178.44 177.73 1tvh h LEU 168 N 0.38 0.51 -0.10 -4.49 5.85 -1.13 0.73 115.31 117.06 1tvh h LEU 168 Ca -0.07 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1tvh h LEU 168 Cb 1.48 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1tvh h LEU 168 CO 0.16 0.32 -0.06 0.03 -0.34 0.00 0.00 178.44 178.55 1tvh h ARG 169 N 0.65 -0.05 -0.51 1.25 3.08 -1.19 -0.64 114.38 116.96 1tvh h ARG 169 Ca 0.32 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.44 1tvh h ARG 169 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1tvh h ARG 169 CO -0.22 -0.04 0.21 -0.09 -1.07 0.00 0.00 179.97 178.76 1tvh h ARG 170 N -0.06 0.39 -0.46 0.04 2.43 -0.80 -1.60 114.38 114.32 1tvh h ARG 170 Ca 0.06 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1tvh h ARG 170 Cb 0.15 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1tvh h ARG 170 CO -0.14 0.26 -0.10 1.88 -1.51 0.00 0.00 179.97 180.36 1tvh h TYR 171 N 0.40 0.92 -0.40 2.20 0.05 -0.54 -0.82 116.97 118.77 1tvh h TYR 171 Ca 0.24 -0.17 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 1tvh h TYR 171 Cb 0.23 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1tvh h TYR 171 CO -0.14 0.89 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.67 1tvh h LEU 172 N 0.76 0.70 0.11 3.88 3.38 -0.83 0.75 115.31 124.07 1tvh h LEU 172 Ca 0.13 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 1tvh h LEU 172 Cb 0.59 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.18 1tvh h LEU 172 CO 0.04 0.85 -0.90 1.05 0.09 0.00 0.00 178.44 179.56 1tvh h GLU 173 N 0.65 0.41 -0.47 1.13 4.11 -1.02 -2.76 114.58 116.63 1tvh h GLU 173 Ca 0.11 -0.59 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 1tvh h GLU 173 Cb 0.57 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1tvh h GLU 173 CO 0.04 1.25 0.29 -0.91 0.07 0.00 0.00 179.01 179.75 1tvh h ASN 174 N -0.14 0.56 -0.78 3.06 2.35 -1.09 -2.88 115.58 116.66 1tvh h ASN 174 Ca -0.15 -0.02 -0.28 0.00 -0.55 0.00 0.00 56.30 55.31 1tvh h ASN 174 Cb 1.66 -0.14 -0.16 0.00 0.05 0.00 0.00 38.32 39.73 1tvh h ASN 174 CO 0.17 0.42 0.34 0.61 -1.65 0.00 0.00 177.43 177.32 1tvh n GLY 175 N -1.40 3.88 0.33 2.83 0.00 0.25 -4.79 105.19 106.30 1tvh n GLY 175 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1tvh n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tvh h LYS 176 N 2.28 -0.14 -0.26 1.61 1.57 -1.26 0.10 116.57 120.48 1tvh h LYS 176 Ca 0.34 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1tvh h LYS 176 Cb 2.42 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.75 1tvh h LYS 176 CO 0.80 -0.09 -0.23 1.49 -0.57 0.00 0.00 179.45 180.84 1tvh h GLU 177 N -0.15 0.48 0.00 3.15 4.81 -1.87 0.18 114.58 121.18 1tvh h GLU 177 Ca 0.24 -0.17 -0.27 0.00 -0.13 0.00 0.00 59.36 59.03 1tvh h GLU 177 Cb 0.55 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1tvh h GLU 177 CO -0.68 0.68 -1.93 0.25 -0.73 0.00 0.00 179.01 176.61 1tvh n THR 178 N -4.13 1.28 -0.01 0.32 -2.24 -0.76 -4.23 114.28 104.51 1tvh n THR 178 Ca -0.00 -0.77 -0.12 0.00 -2.27 0.00 0.00 64.05 60.89 1tvh n THR 178 Cb 0.39 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.83 1tvh n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1tvh h LEU 179 N 0.00 0.13 -4.02 3.22 3.38 -0.73 -3.35 115.31 113.94 1tvh h LEU 179 Ca -0.33 -0.27 -0.63 0.00 0.09 0.00 0.00 57.88 56.74 1tvh h LEU 179 Cb 1.91 -0.04 -0.26 0.00 0.09 0.00 0.00 40.66 42.36 1tvh h LEU 179 CO 0.04 1.24 0.82 0.00 0.09 0.00 0.00 178.44 180.64 1tvh n GLN 180 N -3.18 2.56 -4.18 1.13 6.02 0.04 -4.95 117.38 114.82 1tvh n GLN 180 Ca -0.20 -3.04 -0.23 0.00 -0.01 0.00 0.00 57.00 53.51 1tvh n GLN 180 Cb 1.05 -2.19 -0.07 0.00 1.02 0.00 0.00 30.24 30.05 1tvh n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1tvh s ARG 181 N -3.52 2.29 -0.07 -1.09 1.70 -1.26 -4.90 118.95 112.10 1tvh s ARG 181 Ca 0.59 -1.59 -0.01 0.00 -0.47 0.00 0.00 55.73 54.25 1tvh s ARG 181 Cb 0.46 -2.11 0.03 0.00 -0.57 0.00 0.00 34.95 32.76 1tvh s ARG 181 CO -0.05 0.13 -0.02 0.99 -1.08 0.00 0.00 175.30 175.27 1tvh s THR 182 N -2.44 0.52 -0.25 4.99 2.01 -1.26 -4.67 115.64 114.54 1tvh s THR 182 Ca 0.36 -0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 1tvh s THR 182 Cb -0.02 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 1tvh s THR 182 CO 0.22 0.27 0.07 -1.81 -0.69 0.00 0.00 174.62 172.67 1tvh s ASP 183 N 1.67 5.16 0.39 3.53 1.01 0.45 -4.94 116.67 123.95 1tvh s ASP 183 Ca 0.01 -0.19 -0.25 0.00 0.71 0.00 0.00 52.55 52.83 1tvh s ASP 183 Cb -0.13 -1.93 -0.09 0.00 1.01 0.00 0.00 42.92 41.79 1tvh s ASP 183 CO -0.04 -0.03 1.08 0.00 0.21 0.00 0.00 175.17 176.39 1tvh s ALA 184 N 1.56 3.11 0.28 5.23 0.00 -1.26 -1.34 121.76 129.35 1tvh s ALA 184 Ca 0.06 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1tvh s ALA 184 Cb -0.15 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1tvh s ALA 184 CO 0.04 -0.30 1.39 -1.25 0.00 0.00 0.00 175.76 175.64 1tvh s PRO 185 N -2.39 4.30 -0.22 0.00 0.04 -1.26 -4.57 135.00 130.89 1tvh s PRO 185 Ca 0.57 2.27 -0.20 0.00 0.04 0.00 0.00 61.00 63.68 1tvh s PRO 185 Cb -0.25 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1tvh s PRO 185 CO 0.31 -0.34 0.58 0.15 0.04 0.00 0.00 177.00 177.74 1tvh s LYS 186 N -0.91 4.16 0.17 4.56 1.02 -0.35 -4.88 119.74 123.52 1tvh s LYS 186 Ca 0.55 0.51 0.11 0.00 0.02 0.00 0.00 55.97 57.16 1tvh s LYS 186 Cb -0.41 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1tvh s LYS 186 CO 0.47 -0.27 -0.24 0.95 -0.92 0.00 0.00 175.35 175.34 1tvh s THR 187 N 2.02 2.25 0.15 2.17 -4.23 -1.26 -1.69 115.64 115.05 1tvh s THR 187 Ca 0.26 -1.94 -0.25 0.00 -1.18 0.00 0.00 61.69 58.58 1tvh s THR 187 Cb -0.16 -2.04 0.06 0.00 1.34 0.00 0.00 72.50 71.70 1tvh s THR 187 CO 0.10 -0.09 0.86 -1.38 -0.54 0.00 0.00 174.62 173.57 1tvh s HIS 188 N -1.55 -0.22 0.05 3.99 -3.43 -0.99 -5.01 115.29 108.14 1tvh s HIS 188 Ca 0.18 -0.09 0.09 0.00 -0.80 0.00 0.00 55.06 54.45 1tvh s HIS 188 Cb -0.08 0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 31.67 1tvh s HIS 188 CO 0.08 -0.87 -0.26 -1.64 -2.00 0.00 0.00 174.74 170.05 1tvh s MET 189 N -3.44 1.78 0.19 -0.38 -1.94 -1.26 -0.14 119.30 114.10 1tvh s MET 189 Ca 0.10 -1.13 0.08 0.00 -1.71 0.00 0.00 55.69 53.02 1tvh s MET 189 Cb -0.02 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 1tvh s MET 189 CO -0.00 0.51 0.00 0.95 -0.01 0.00 0.00 175.02 176.47 1tvh s THR 190 N -0.84 3.71 -0.09 2.05 -4.23 0.16 -4.93 115.64 111.47 1tvh s THR 190 Ca 0.12 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1tvh s THR 190 Cb -0.10 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1tvh s THR 190 CO 0.03 -0.14 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.58 1tvh s HIS 191 N -1.80 1.53 -0.02 3.99 2.46 -1.26 -1.04 115.29 119.15 1tvh s HIS 191 Ca 0.28 -0.68 -0.00 0.00 0.47 0.00 0.00 55.06 55.13 1tvh s HIS 191 Cb -0.09 -1.18 0.02 0.00 -0.13 0.00 0.00 32.58 31.20 1tvh s HIS 191 CO 0.19 -0.41 0.03 -1.01 -2.47 0.00 0.00 174.74 171.07 1tvh s HIS 192 N 1.18 0.01 0.29 3.88 3.76 -0.76 -4.99 115.29 118.66 1tvh s HIS 192 Ca -0.05 0.13 -0.29 0.00 -0.15 0.00 0.00 55.06 54.70 1tvh s HIS 192 Cb -0.14 -0.18 -0.10 0.00 1.11 0.00 0.00 32.58 33.27 1tvh s HIS 192 CO -0.03 -0.08 1.25 0.00 -0.85 0.00 0.00 174.74 175.04 1tvh s ALA 193 N 0.87 3.48 -0.40 -1.40 0.00 -1.26 0.05 121.76 123.10 1tvh s ALA 193 Ca -0.07 1.13 0.18 0.00 0.00 0.00 0.00 51.96 53.19 1tvh s ALA 193 Cb -0.10 -3.44 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 1tvh s ALA 193 CO -0.03 -0.48 0.56 1.33 0.00 0.00 0.00 175.76 177.14 1tvh n VAL 194 N 1.30 0.00 -2.62 0.00 0.24 0.79 -4.80 118.33 113.24 1tvh n VAL 194 Ca 0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1tvh n VAL 194 Cb 0.43 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1tvh n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1tvh n SER 195 N -1.80 0.00 -0.37 -1.34 3.41 -1.14 -4.99 113.62 107.39 1tvh n SER 195 Ca -0.00 -0.57 0.08 0.00 -0.26 0.00 0.00 58.87 58.12 1tvh n SER 195 Cb 0.38 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 1tvh n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1tvh n ASP 196 N -0.54 1.11 0.00 4.04 5.75 -1.26 -3.81 116.55 121.84 1tvh n ASP 196 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1tvh n ASP 196 Cb 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1tvh n ASP 196 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tvh n HIS 197 N -0.01 0.00 -4.10 2.11 1.44 -1.26 -4.94 115.22 108.46 1tvh n HIS 197 Ca 0.13 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.71 1tvh n HIS 197 Cb 0.22 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.22 1tvh n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1tvh s GLU 198 N -0.22 0.65 0.03 -1.40 2.02 -1.25 -1.16 118.70 117.37 1tvh s GLU 198 Ca 0.00 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.07 1tvh s GLU 198 Cb 0.00 -0.33 -0.02 0.00 0.10 0.00 0.00 34.13 33.89 1tvh s GLU 198 CO 0.00 0.04 -0.08 0.00 0.02 0.00 0.00 175.26 175.24 1tvh s ALA 199 N -2.01 0.67 -0.19 5.21 0.00 0.01 -0.15 121.76 125.29 1tvh s ALA 199 Ca -0.03 -0.62 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 1tvh s ALA 199 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1tvh s ALA 199 CO -0.01 0.07 0.73 0.99 0.00 0.00 0.00 175.76 177.54 1tvh s THR 200 N -0.88 4.95 -0.20 0.00 2.01 0.11 -0.52 115.64 121.11 1tvh s THR 200 Ca -0.04 1.40 -0.06 0.00 0.31 0.00 0.00 61.69 63.29 1tvh s THR 200 Cb -0.07 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1tvh s THR 200 CO 0.00 0.06 0.04 -0.76 -0.69 0.00 0.00 174.62 173.27 1tvh s LEU 201 N 2.11 3.53 -0.07 4.42 1.43 0.57 -1.83 118.68 128.86 1tvh s LEU 201 Ca 0.33 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1tvh s LEU 201 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1tvh s LEU 201 CO 0.11 0.10 -0.15 -0.60 0.23 0.00 0.00 176.35 176.04 1tvh s ARG 202 N 0.80 1.95 -0.24 1.70 3.52 -0.21 -1.37 118.95 125.10 1tvh s ARG 202 Ca 0.02 -0.51 -0.13 0.00 -0.13 0.00 0.00 55.73 54.99 1tvh s ARG 202 Cb -0.14 -1.58 -0.05 0.00 -1.56 0.00 0.00 34.95 31.63 1tvh s ARG 202 CO 0.02 0.07 0.25 0.00 -0.81 0.00 0.00 175.30 174.84 1tvh s TRP 204 N 1.42 2.48 -0.07 0.00 0.52 0.80 -1.49 118.94 122.59 1tvh s TRP 204 Ca 0.11 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.93 1tvh s TRP 204 Cb -0.15 -1.49 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 1tvh s TRP 204 CO 0.07 0.14 -0.09 0.00 0.02 0.00 0.00 176.95 177.10 1tvh s ALA 205 N -0.79 1.12 0.09 0.98 0.00 -0.43 -2.34 121.76 120.40 1tvh s ALA 205 Ca 0.12 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1tvh s ALA 205 Cb -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1tvh s ALA 205 CO 0.02 -0.05 -0.21 -0.51 0.00 0.00 0.00 175.76 175.01 1tvh s LEU 206 N 1.00 2.28 -1.12 0.00 1.43 -0.68 -1.30 118.68 120.28 1tvh s LEU 206 Ca -0.09 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1tvh s LEU 206 Cb -0.15 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1tvh s LEU 206 CO -0.00 0.08 0.32 -1.20 0.23 0.00 0.00 176.35 175.78 1tvh n SER 207 N 1.22 -4.66 -4.84 2.29 7.64 -0.87 -1.21 113.62 113.20 1tvh n SER 207 Ca -0.19 -0.16 -0.29 0.00 1.01 0.00 0.00 58.87 59.25 1tvh n SER 207 Cb 0.53 -3.59 -0.05 0.00 -1.01 0.00 0.00 64.21 60.09 1tvh n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1tvh s PHE 208 N -2.92 3.28 -0.14 1.43 -0.12 -1.03 -4.67 117.98 113.81 1tvh s PHE 208 Ca 0.16 0.08 -0.13 0.00 -0.05 0.00 0.00 56.93 57.00 1tvh s PHE 208 Cb -0.07 -1.62 0.04 0.00 -0.63 0.00 0.00 43.02 40.74 1tvh s PHE 208 CO 0.20 0.53 0.38 -0.47 -0.05 0.00 0.00 175.22 175.81 1tvh s TYR 209 N -1.58 -0.43 0.40 3.49 5.04 -0.45 -1.20 117.35 122.62 1tvh s TYR 209 Ca 0.32 1.03 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 1tvh s TYR 209 Cb -0.11 0.15 0.10 0.00 0.35 0.00 0.00 41.96 42.44 1tvh s TYR 209 CO 0.25 -0.21 0.42 -0.35 -1.34 0.00 0.00 175.55 174.32 1tvh n PRO 210 N 2.94 -1.25 0.15 4.97 -0.04 -1.26 -0.41 135.00 140.10 1tvh n PRO 210 Ca -0.14 -0.66 0.06 0.00 -0.04 0.00 0.00 63.50 62.73 1tvh n PRO 210 Cb 0.57 -0.54 0.06 0.00 -0.04 0.00 0.00 33.50 33.55 1tvh n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tvh h ALA 211 N -2.13 0.77 -2.86 0.55 0.00 -1.96 -3.46 119.26 110.18 1tvh h ALA 211 Ca -0.15 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.93 1tvh h ALA 211 Cb 0.43 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 18.29 1tvh h ALA 211 CO 0.10 0.40 0.79 -2.00 0.00 0.00 0.00 179.25 178.54 1tvh s GLU 212 N -3.07 4.17 -0.18 0.00 -6.30 -1.26 -4.98 118.70 107.08 1tvh s GLU 212 Ca 0.04 2.48 -0.29 0.00 -2.50 0.00 0.00 54.97 54.70 1tvh s GLU 212 Cb 0.07 -3.02 0.13 0.00 0.00 0.00 0.00 34.13 31.30 1tvh s GLU 212 CO 0.73 -0.50 1.00 -1.50 0.02 0.00 0.00 175.26 175.01 1tvh s ILE 213 N -0.57 0.00 -0.04 -3.70 2.07 -1.26 -4.71 121.20 112.98 1tvh s ILE 213 Ca 0.57 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.87 1tvh s ILE 213 Cb -0.45 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.12 1tvh s ILE 213 CO 0.54 0.00 -0.24 -0.89 -1.91 0.00 0.00 174.94 172.43 1tvh s THR 214 N -0.83 2.14 -0.06 4.00 2.01 -0.91 -4.99 115.64 117.00 1tvh s THR 214 Ca -0.01 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 60.96 1tvh s THR 214 Cb -0.01 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.75 1tvh s THR 214 CO 0.00 0.58 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.66 1tvh s LEU 215 N -0.38 1.50 0.02 4.42 1.02 -1.26 -1.50 118.68 122.50 1tvh s LEU 215 Ca 0.03 -0.23 -0.06 0.00 0.02 0.00 0.00 54.13 53.89 1tvh s LEU 215 Cb -0.12 -0.68 -0.01 0.00 0.02 0.00 0.00 46.19 45.41 1tvh s LEU 215 CO 0.01 -0.01 0.11 0.42 0.02 0.00 0.00 176.35 176.91 1tvh s THR 216 N 0.81 0.11 -0.10 5.49 -4.23 -0.39 -4.97 115.64 112.35 1tvh s THR 216 Ca -0.12 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1tvh s THR 216 Cb -0.15 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 1tvh s THR 216 CO 0.02 -0.50 0.01 0.26 -0.54 0.00 0.00 174.62 173.87 1tvh s TRP 217 N -2.04 3.18 0.14 3.99 0.52 -1.26 -0.43 118.94 123.04 1tvh s TRP 217 Ca -0.10 0.15 0.11 0.00 0.02 0.00 0.00 56.10 56.28 1tvh s TRP 217 Cb -0.04 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.40 1tvh s TRP 217 CO -0.02 0.41 -0.27 -0.65 0.02 0.00 0.00 176.95 176.44 1tvh s GLN 218 N -0.66 1.42 -0.18 4.98 -0.21 0.15 -1.61 119.66 123.55 1tvh s GLN 218 Ca 0.11 -1.37 0.01 0.00 0.02 0.00 0.00 55.36 54.13 1tvh s GLN 218 Cb -0.12 -1.90 0.02 0.00 1.00 0.00 0.00 33.01 32.02 1tvh s GLN 218 CO 0.02 0.44 -0.18 0.50 -2.12 0.00 0.00 175.29 173.96 1tvh s ARG 219 N -2.13 2.72 -1.69 2.91 3.52 0.77 -1.23 118.95 123.82 1tvh s ARG 219 Ca 0.15 -0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 54.77 1tvh s ARG 219 Cb -0.10 -2.45 0.18 0.00 -1.56 0.00 0.00 34.95 31.02 1tvh s ARG 219 CO 0.06 -0.24 0.70 -0.25 -0.81 0.00 0.00 175.30 174.76 1tvh n ASP 220 N 4.66 -2.87 0.00 -2.12 8.00 0.24 -1.37 116.55 123.08 1tvh n ASP 220 Ca -0.19 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1tvh n ASP 220 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 1tvh n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tvh n GLY 221 N -1.25 0.92 3.53 0.44 0.00 -1.26 -5.05 105.19 102.51 1tvh n GLY 221 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1tvh n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tvh s GLU 222 N -0.33 2.38 0.41 1.61 -1.05 -0.47 -4.99 118.70 116.26 1tvh s GLU 222 Ca 0.00 -0.80 -0.25 0.00 -0.15 0.00 0.00 54.97 53.77 1tvh s GLU 222 Cb 0.00 -2.37 -0.08 0.00 -0.44 0.00 0.00 34.13 31.23 1tvh s GLU 222 CO 0.00 0.59 1.23 -0.51 0.95 0.00 0.00 175.26 177.52 1tvh s ASP 223 N -1.29 6.34 -0.43 0.83 1.11 -1.26 -0.16 116.67 121.81 1tvh s ASP 223 Ca 0.15 2.49 0.04 0.00 0.18 0.00 0.00 52.55 55.41 1tvh s ASP 223 Cb -0.11 -2.62 0.46 0.00 1.07 0.00 0.00 42.92 41.72 1tvh s ASP 223 CO 0.05 -0.81 1.53 0.00 1.18 0.00 0.00 175.17 177.12 1tvh n GLN 224 N 0.00 3.17 -0.18 8.23 1.13 -0.64 -4.79 117.38 124.30 1tvh n GLN 224 Ca 0.05 -3.78 -0.04 0.00 -1.94 0.00 0.00 57.00 51.28 1tvh n GLN 224 Cb 0.45 -2.26 0.05 0.00 0.11 0.00 0.00 30.24 28.60 1tvh n GLN 224 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tvh h THR 225 N 1.67 1.00 0.00 5.09 1.03 -1.91 -1.53 112.91 118.26 1tvh h THR 225 Ca 0.45 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.66 1tvh h THR 225 Cb 1.28 0.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 1tvh h THR 225 CO 1.06 0.11 0.00 0.00 -0.01 0.00 0.00 175.52 176.67 1tvh n GLN 226 N -4.83 0.19 -0.05 0.00 3.00 -1.26 -2.47 117.38 111.95 1tvh n GLN 226 Ca 0.05 0.43 0.11 0.00 -0.01 0.00 0.00 57.00 57.58 1tvh n GLN 226 Cb 0.12 -1.86 0.12 0.00 0.00 0.00 0.00 30.24 28.62 1tvh n GLN 226 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1tvh n ASP 227 N -2.22 2.98 -4.85 1.08 8.00 -0.63 -4.97 116.55 115.95 1tvh n ASP 227 Ca 0.02 -1.93 -0.37 0.00 0.71 0.00 0.00 54.79 53.22 1tvh n ASP 227 Cb 0.22 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1tvh n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tvh s THR 228 N -1.70 5.22 -0.30 -3.53 2.01 -0.87 -4.59 115.64 111.87 1tvh s THR 228 Ca 0.29 0.57 -0.12 0.00 0.31 0.00 0.00 61.69 62.74 1tvh s THR 228 Cb 0.19 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1tvh s THR 228 CO 0.28 0.59 0.21 -0.70 -0.69 0.00 0.00 174.62 174.30 1tvh s GLU 229 N -1.09 3.77 -0.23 4.92 2.12 0.11 -4.95 118.70 123.34 1tvh s GLU 229 Ca 0.21 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 55.07 1tvh s GLU 229 Cb -0.15 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.55 1tvh s GLU 229 CO 0.10 -0.28 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.27 1tvh s LEU 230 N 1.74 2.96 0.63 2.70 2.96 -1.26 -1.17 118.68 127.24 1tvh s LEU 230 Ca 0.07 -0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 53.04 1tvh s LEU 230 Cb -0.17 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1tvh s LEU 230 CO 0.11 -0.09 1.04 0.68 -1.32 0.00 0.00 176.35 176.76 1tvh s VAL 231 N 1.32 4.34 0.27 1.68 -7.23 -0.98 -5.01 120.40 114.79 1tvh s VAL 231 Ca 0.01 0.84 -0.31 0.00 -1.81 0.00 0.00 61.98 60.72 1tvh s VAL 231 Cb -0.16 -3.63 -0.12 0.00 0.56 0.00 0.00 36.38 33.04 1tvh s VAL 231 CO -0.06 -0.91 1.61 1.21 -0.31 0.00 0.00 175.10 176.64 1tvh n GLU 232 N -2.65 2.67 -1.70 4.82 4.07 -1.26 -4.63 120.64 121.96 1tvh n GLU 232 Ca 0.07 0.95 -0.44 0.00 -0.06 0.00 0.00 57.16 57.68 1tvh n GLU 232 Cb 0.54 -2.74 -0.03 0.00 -0.06 0.00 0.00 31.44 29.14 1tvh n GLU 232 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1tvh n THR 233 N 2.56 0.27 -4.61 6.31 -1.04 -1.26 -4.87 114.28 111.63 1tvh n THR 233 Ca 0.11 -0.07 -0.24 0.00 -2.04 0.00 0.00 64.05 61.81 1tvh n THR 233 Cb 0.36 -1.74 -0.14 0.00 -1.82 0.00 0.00 70.33 66.99 1tvh n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvh s ARG 234 N 0.62 1.26 0.23 -2.82 1.70 -0.56 -4.96 118.95 114.42 1tvh s ARG 234 Ca 0.74 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 1tvh s ARG 234 Cb -0.59 -1.30 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 1tvh s ARG 234 CO 0.39 0.34 1.17 -1.25 -1.08 0.00 0.00 175.30 174.87 1tvh s PRO 235 N -0.93 4.53 0.39 3.89 0.04 -1.26 -0.90 135.00 140.75 1tvh s PRO 235 Ca 0.06 1.89 0.21 0.00 0.04 0.00 0.00 61.00 63.19 1tvh s PRO 235 Cb -0.08 -3.20 0.59 0.00 0.04 0.00 0.00 34.50 31.84 1tvh s PRO 235 CO 0.01 0.01 1.68 0.00 0.04 0.00 0.00 177.00 178.74 1tvh h ALA 236 N 4.54 0.91 0.00 8.56 0.00 -1.23 -3.47 119.26 128.58 1tvh h ALA 236 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1tvh h ALA 236 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tvh h ALA 236 CO 0.71 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.73 1tvh n GLY 237 N 0.59 1.44 0.55 0.00 0.00 -1.26 -4.94 105.19 101.58 1tvh n GLY 237 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1tvh n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tvh n ASP 238 N 0.00 2.80 0.00 1.61 5.68 -1.26 -4.94 116.55 120.44 1tvh n ASP 238 Ca 0.00 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1tvh n ASP 238 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1tvh n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tvh n GLY 239 N 0.38 0.45 3.88 6.12 0.00 -1.26 -5.09 105.19 109.67 1tvh n GLY 239 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1tvh n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvh s THR 240 N -2.03 2.09 0.29 2.61 -4.23 -1.26 -4.85 115.64 108.26 1tvh s THR 240 Ca 0.00 -1.45 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 1tvh s THR 240 Cb 0.00 -2.54 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 1tvh s THR 240 CO 0.00 0.00 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.66 1tvh s PHE 241 N -2.65 2.00 0.03 3.99 0.40 -0.34 -0.71 117.98 120.70 1tvh s PHE 241 Ca 0.41 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1tvh s PHE 241 Cb -0.02 -1.15 -0.02 0.00 0.51 0.00 0.00 43.02 42.34 1tvh s PHE 241 CO 0.24 0.30 -0.04 -0.65 0.70 0.00 0.00 175.22 175.78 1tvh s GLN 242 N -3.72 0.38 0.00 0.44 -0.21 -0.08 -2.04 119.66 114.44 1tvh s GLN 242 Ca 0.30 -0.71 -0.24 0.00 0.02 0.00 0.00 55.36 54.74 1tvh s GLN 242 Cb 0.04 0.06 0.05 0.00 1.00 0.00 0.00 33.01 34.16 1tvh s GLN 242 CO 0.12 -0.04 0.53 0.21 -2.12 0.00 0.00 175.29 173.99 1tvh s LYS 243 N -1.77 0.97 0.08 2.91 2.20 -0.42 -1.50 119.74 122.21 1tvh s LYS 243 Ca -0.12 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1tvh s LYS 243 Cb -0.08 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 1tvh s LYS 243 CO -0.02 -0.32 0.06 1.67 -0.36 0.00 0.00 175.35 176.38 1tvh s TRP 244 N -1.82 0.51 0.00 4.03 1.48 -1.26 -1.31 118.94 120.57 1tvh s TRP 244 Ca -0.09 -0.98 0.00 0.00 -1.06 0.00 0.00 56.10 53.97 1tvh s TRP 244 Cb -0.01 -0.32 -0.00 0.00 -1.16 0.00 0.00 33.47 31.98 1tvh s TRP 244 CO 0.03 -0.47 -0.01 0.00 -4.06 0.00 0.00 176.95 172.45 1tvh s ALA 245 N -3.94 0.03 0.05 2.67 0.00 -0.56 -2.31 121.76 117.70 1tvh s ALA 245 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1tvh s ALA 245 Cb 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1tvh s ALA 245 CO -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 175.76 175.57 1tvh s ALA 246 N -0.32 0.70 0.08 0.00 0.00 -0.32 0.07 121.76 121.97 1tvh s ALA 246 Ca -0.04 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1tvh s ALA 246 Cb -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1tvh s ALA 246 CO -0.00 0.03 -0.12 0.54 0.00 0.00 0.00 175.76 176.21 1tvh s VAL 247 N -1.28 1.01 -0.19 0.00 0.11 -0.47 -0.71 120.40 118.87 1tvh s VAL 247 Ca -0.08 -1.46 -0.04 0.00 -2.93 0.00 0.00 61.98 57.48 1tvh s VAL 247 Cb -0.10 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 1tvh s VAL 247 CO 0.01 -0.39 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.67 1tvh s VAL 248 N -1.82 3.78 0.08 2.04 1.01 -1.26 -0.31 120.40 123.92 1tvh s VAL 248 Ca 0.01 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1tvh s VAL 248 Cb -0.07 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1tvh s VAL 248 CO 0.01 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 1tvh s VAL 249 N 0.90 1.43 0.26 2.92 1.01 0.32 -4.94 120.40 122.30 1tvh s VAL 249 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 1tvh s VAL 249 Cb -0.14 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1tvh s VAL 249 CO 0.02 -0.11 1.42 -2.84 0.00 0.00 0.00 175.10 173.58 1tvh s PRO 250 N -1.77 4.28 0.25 2.72 0.02 -1.26 -0.81 135.00 138.43 1tvh s PRO 250 Ca 0.03 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1tvh s PRO 250 Cb -0.10 -3.10 -0.11 0.00 0.02 0.00 0.00 34.50 31.21 1tvh s PRO 250 CO 0.03 -0.39 1.55 -1.12 -0.33 0.00 0.00 177.00 176.74 1tvh s SER 251 N 0.25 6.49 0.00 2.53 0.01 -0.31 -1.81 113.70 120.86 1tvh s SER 251 Ca 0.58 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.64 1tvh s SER 251 Cb -0.41 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.19 1tvh s SER 251 CO 0.45 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1tvh n GLY 252 N 2.56 2.52 0.92 3.44 0.00 -1.26 -4.92 105.19 108.46 1tvh n GLY 252 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1tvh n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tvh n GLN 253 N -0.69 2.62 -0.33 1.61 6.02 -0.75 -4.60 117.38 121.26 1tvh n GLN 253 Ca 0.00 -2.22 0.15 0.00 -0.01 0.00 0.00 57.00 54.92 1tvh n GLN 253 Cb 0.00 -1.39 0.34 0.00 1.02 0.00 0.00 30.24 30.21 1tvh n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1tvh h GLU 254 N 3.06 0.48 0.00 -1.09 3.07 -1.92 -0.84 114.58 117.35 1tvh h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1tvh h GLU 254 Cb 0.83 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1tvh h GLU 254 CO 0.00 0.32 0.00 0.00 -1.40 0.00 0.00 179.01 177.93 1tvh n GLN 255 N -4.96 0.13 0.07 2.33 0.00 -1.26 -1.06 117.38 112.63 1tvh n GLN 255 Ca 0.24 0.29 0.12 0.00 0.00 0.00 0.00 57.00 57.65 1tvh n GLN 255 Cb 0.69 -1.71 0.47 0.00 0.00 0.00 0.00 30.24 29.69 1tvh n GLN 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tvh n ARG 256 N -1.95 0.14 -4.35 2.61 1.74 -0.32 -4.82 116.66 109.71 1tvh n ARG 256 Ca 0.04 0.21 -0.34 0.00 -0.77 0.00 0.00 57.85 56.99 1tvh n ARG 256 Cb 0.26 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 1tvh n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1tvh s TYR 257 N -3.11 3.06 0.09 -1.55 2.02 -0.22 -0.59 117.35 117.05 1tvh s TYR 257 Ca 0.10 -0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1tvh s TYR 257 Cb 0.13 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1tvh s TYR 257 CO 0.49 0.02 -0.18 0.95 -1.57 0.00 0.00 175.55 175.26 1tvh s THR 258 N 0.27 1.49 -0.09 -0.71 -4.23 -0.37 -4.36 115.64 107.65 1tvh s THR 258 Ca -0.02 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1tvh s THR 258 Cb -0.14 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 1tvh s THR 258 CO 0.02 -0.11 -0.03 0.00 -0.54 0.00 0.00 174.62 173.97 1tvh s HIS 260 N -0.75 2.31 -0.10 0.00 3.76 0.43 -0.18 115.29 120.77 1tvh s HIS 260 Ca 0.11 -1.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.01 1tvh s HIS 260 Cb -0.11 -1.59 0.01 0.00 1.11 0.00 0.00 32.58 32.00 1tvh s HIS 260 CO 0.02 -0.47 -0.17 0.08 -0.85 0.00 0.00 174.74 173.35 1tvh s VAL 261 N 0.66 1.61 -0.09 -0.90 1.01 -0.43 -1.26 120.40 121.00 1tvh s VAL 261 Ca -0.12 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1tvh s VAL 261 Cb -0.16 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1tvh s VAL 261 CO 0.03 0.46 -0.21 -1.10 0.00 0.00 0.00 175.10 174.28 1tvh s GLN 262 N 0.73 2.62 -0.02 2.72 -0.21 -0.56 -1.35 119.66 123.59 1tvh s GLN 262 Ca -0.12 -0.75 -0.28 0.00 0.02 0.00 0.00 55.36 54.24 1tvh s GLN 262 Cb -0.16 -2.03 0.06 0.00 1.00 0.00 0.00 33.01 31.89 1tvh s GLN 262 CO 0.02 0.15 0.62 -1.58 -2.12 0.00 0.00 175.29 172.39 1tvh s HIS 263 N 0.38 -0.58 0.20 0.91 2.46 -1.26 -2.15 115.29 115.25 1tvh s HIS 263 Ca -0.16 0.90 0.35 0.00 0.47 0.00 0.00 55.06 56.61 1tvh s HIS 263 Cb -0.17 0.39 1.50 0.00 -0.13 0.00 0.00 32.58 34.17 1tvh s HIS 263 CO 0.07 -0.62 2.04 1.05 -2.47 0.00 0.00 174.74 174.81 1tvh h GLU 264 N 2.96 0.00 -0.00 2.88 4.11 -1.95 -2.38 114.58 120.20 1tvh h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1tvh h GLU 264 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1tvh h GLU 264 CO 0.39 0.02 -0.13 0.41 0.07 0.00 0.00 179.01 179.77 1tvh n GLY 265 N -0.15 -0.96 3.71 1.06 0.00 -1.26 -4.83 105.19 102.76 1tvh n GLY 265 Ca -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1tvh n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tvh s LEU 266 N -2.53 4.35 0.31 0.99 1.43 -0.90 -4.55 118.68 117.78 1tvh s LEU 266 Ca 0.27 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1tvh s LEU 266 Cb 0.20 -3.50 0.52 0.00 0.03 0.00 0.00 46.19 43.44 1tvh s LEU 266 CO 0.49 -0.26 1.94 -0.65 0.23 0.00 0.00 176.35 178.10 1tvh h PRO 267 N 6.83 1.00 -4.26 1.29 0.11 -1.88 -3.43 132.00 131.66 1tvh h PRO 267 Ca -0.40 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 1tvh h PRO 267 Cb 1.21 -0.23 -0.23 0.00 0.11 0.00 0.00 31.00 31.86 1tvh h PRO 267 CO 0.76 0.66 -0.73 0.15 -0.21 0.00 0.00 178.00 178.64 1tvh s LYS 268 N -5.89 0.39 0.31 1.05 1.02 -1.26 -5.15 119.74 110.21 1tvh s LYS 268 Ca -0.11 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1tvh s LYS 268 Cb 0.19 -0.17 -0.12 0.00 -0.52 0.00 0.00 37.83 37.21 1tvh s LYS 268 CO 0.79 0.03 1.42 -2.30 -0.92 0.00 0.00 175.35 174.37 1tvh n PRO 269 N 1.96 2.33 -3.93 -1.68 -0.02 -1.26 -4.94 135.00 127.46 1tvh n PRO 269 Ca -0.20 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 1tvh n PRO 269 Cb 0.56 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1tvh n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tvh s LEU 270 N -0.80 4.32 -0.23 2.45 1.43 -0.46 -4.92 118.68 120.48 1tvh s LEU 270 Ca 0.60 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1tvh s LEU 270 Cb -0.56 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 1tvh s LEU 270 CO 0.56 0.24 -0.04 -0.89 0.23 0.00 0.00 176.35 176.45 1tvh s THR 271 N -1.36 3.33 -0.13 5.49 2.01 -1.26 -1.31 115.64 122.40 1tvh s THR 271 Ca 0.29 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 1tvh s THR 271 Cb -0.13 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1tvh s THR 271 CO 0.21 0.38 0.14 -0.76 -0.69 0.00 0.00 174.62 173.90 1tvh s LEU 272 N 1.46 4.37 0.17 4.42 1.43 0.75 -4.96 118.68 126.33 1tvh s LEU 272 Ca 0.05 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1tvh s LEU 272 Cb -0.15 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1tvh s LEU 272 CO -0.03 0.38 -0.04 -0.13 0.23 0.00 0.00 176.35 176.76 1tvh s ARG 273 N -0.88 1.12 -0.21 1.70 0.52 -1.26 -1.69 118.95 118.25 1tvh s ARG 273 Ca 0.14 -1.52 0.15 0.00 -0.52 0.00 0.00 55.73 53.99 1tvh s ARG 273 Cb -0.12 -0.46 0.77 0.00 0.52 0.00 0.00 34.95 35.66 1tvh s ARG 273 CO 0.03 -0.04 1.69 0.91 0.02 0.00 0.00 175.30 177.91 1tvh n TRP 274 N -0.25 1.84 -1.99 -0.53 7.02 -1.26 -5.05 117.44 117.21 1tvh n TRP 274 Ca -0.08 -0.73 0.00 0.00 -1.02 0.00 0.00 57.50 55.67 1tvh n TRP 274 Cb 0.62 -0.44 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 1tvh n TRP 274 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82