#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvh n SER 2 N 0.00 0.00 -4.13 1.61 7.64 -1.26 -4.77 113.62 112.72 1tvh n SER 2 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1tvh n SER 2 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1tvh n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1tvh s HIS 3 N -1.04 0.86 0.03 1.43 3.76 -0.94 -5.00 115.29 114.39 1tvh s HIS 3 Ca 0.00 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.28 1tvh s HIS 3 Cb 0.00 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 33.18 1tvh s HIS 3 CO 0.00 -0.07 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.21 1tvh s SER 4 N -2.20 0.66 -0.09 1.40 1.04 -1.26 -0.32 113.70 112.93 1tvh s SER 4 Ca 0.00 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1tvh s SER 4 Cb -0.04 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1tvh s SER 4 CO -0.01 -0.19 -0.24 -0.32 0.98 0.00 0.00 173.24 173.46 1tvh s MET 5 N -1.36 2.95 0.01 4.02 1.75 -0.66 -0.59 119.30 125.43 1tvh s MET 5 Ca -0.10 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 53.49 1tvh s MET 5 Cb -0.09 -2.27 -0.01 0.00 2.84 0.00 0.00 34.83 35.30 1tvh s MET 5 CO 0.00 0.21 -0.08 1.03 -0.65 0.00 0.00 175.02 175.53 1tvh s ARG 6 N 0.26 0.62 -0.06 4.11 0.52 -0.60 -1.96 118.95 121.84 1tvh s ARG 6 Ca -0.16 -0.42 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 1tvh s ARG 6 Cb -0.17 -0.56 -0.02 0.00 0.52 0.00 0.00 34.95 34.72 1tvh s ARG 6 CO 0.08 0.14 -0.21 0.71 0.02 0.00 0.00 175.30 176.05 1tvh s TYR 7 N -0.50 2.54 -0.05 -0.53 1.51 -0.43 -0.52 117.35 119.37 1tvh s TYR 7 Ca 0.00 -0.54 0.05 0.00 -1.01 0.00 0.00 57.07 55.56 1tvh s TYR 7 Cb -0.05 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1tvh s TYR 7 CO 0.00 -0.10 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.09 1tvh s PHE 8 N -0.28 1.90 -0.03 2.71 0.40 0.39 -1.97 117.98 121.10 1tvh s PHE 8 Ca 0.00 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1tvh s PHE 8 Cb -0.13 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1tvh s PHE 8 CO 0.03 -0.19 -0.05 -0.06 0.70 0.00 0.00 175.22 175.65 1tvh s PHE 9 N 0.03 0.62 -0.06 0.36 0.40 -0.36 -1.22 117.98 117.75 1tvh s PHE 9 Ca -0.05 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1tvh s PHE 9 Cb -0.12 -0.52 0.01 0.00 0.51 0.00 0.00 43.02 42.90 1tvh s PHE 9 CO 0.03 -0.11 -0.12 0.99 0.70 0.00 0.00 175.22 176.71 1tvh s THR 10 N 0.52 1.10 -0.06 0.64 2.01 -0.23 -1.85 115.64 117.78 1tvh s THR 10 Ca -0.06 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1tvh s THR 10 Cb -0.10 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 1tvh s THR 10 CO -0.00 0.35 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.66 1tvh s SER 11 N 0.69 2.31 -0.10 3.53 0.01 -0.08 -1.42 113.70 118.64 1tvh s SER 11 Ca -0.14 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1tvh s SER 11 Cb -0.16 -0.78 0.02 0.00 0.21 0.00 0.00 66.02 65.31 1tvh s SER 11 CO 0.03 0.14 -0.10 -0.69 0.41 0.00 0.00 173.24 173.04 1tvh s VAL 12 N 0.18 1.13 0.56 3.43 1.01 -0.46 -0.59 120.40 125.65 1tvh s VAL 12 Ca -0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1tvh s VAL 12 Cb -0.13 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1tvh s VAL 12 CO 0.04 0.38 1.03 -0.94 0.00 0.00 0.00 175.10 175.60 1tvh s SER 13 N 1.38 6.15 -0.46 3.32 1.04 -0.10 -1.05 113.70 123.98 1tvh s SER 13 Ca -0.01 1.72 0.06 0.00 0.48 0.00 0.00 55.95 58.20 1tvh s SER 13 Cb -0.14 -2.52 0.19 0.00 0.10 0.00 0.00 66.02 63.66 1tvh s SER 13 CO -0.05 -0.92 0.58 -2.11 0.98 0.00 0.00 173.24 171.72 1tvh n ARG 14 N -1.82 0.45 -1.68 4.02 1.85 -1.26 -4.05 116.66 114.17 1tvh n ARG 14 Ca 0.08 -2.55 -0.45 0.00 -1.00 0.00 0.00 57.85 53.93 1tvh n ARG 14 Cb 0.53 -1.52 -0.04 0.00 -1.05 0.00 0.00 32.46 30.39 1tvh n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1tvh n PRO 15 N 2.59 2.44 -0.94 2.89 -0.02 -1.26 -0.68 135.00 140.02 1tvh n PRO 15 Ca 0.22 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1tvh n PRO 15 Cb 0.54 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1tvh n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tvh n GLY 16 N 4.01 0.73 0.23 -1.23 0.00 -1.26 -4.88 105.19 102.80 1tvh n GLY 16 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.52 0.05 0.00 1.61 1.74 0.15 -5.10 116.66 112.59 1tvh n ARG 17 Ca 0.00 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.31 1tvh n ARG 17 Cb 0.00 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 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 -0.02 1.72 3.60 -0.13 0.00 -1.19 -4.98 105.19 104.20 1tvh n GLY 18 Ca 0.00 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.42 0.28 0.26 1.61 2.02 -1.26 -4.52 118.70 115.67 1tvh s GLU 19 Ca 0.00 1.26 -0.31 0.00 0.02 0.00 0.00 54.97 55.94 1tvh s GLU 19 Cb 0.00 -1.66 -0.13 0.00 0.10 0.00 0.00 34.13 32.43 1tvh s GLU 19 CO 0.00 -3.04 1.33 -2.30 0.02 0.00 0.00 175.26 171.27 1tvh n PRO 20 N -4.49 1.92 -2.01 0.39 -0.02 -1.26 -4.78 135.00 124.74 1tvh n PRO 20 Ca 0.08 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1tvh n PRO 20 Cb 0.53 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.76 4.27 -0.04 -0.52 6.06 -0.21 -4.84 118.95 122.91 1tvh s ARG 21 Ca 0.66 2.32 0.01 0.00 -2.50 0.00 0.00 55.73 56.22 1tvh s ARG 21 Cb -0.66 -3.06 0.02 0.00 0.06 0.00 0.00 34.95 31.31 1tvh s ARG 21 CO 0.53 -0.34 -0.04 0.12 -2.50 0.00 0.00 175.30 173.07 1tvh s PHE 22 N -0.74 0.70 -0.03 5.12 5.36 -1.26 -1.36 117.98 125.77 1tvh s PHE 22 Ca 0.53 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1tvh s PHE 22 Cb -0.42 -0.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.63 1tvh s PHE 22 CO 0.52 -0.19 -0.05 0.42 -1.46 0.00 0.00 175.22 174.46 1tvh s ILE 23 N 0.99 0.51 0.01 3.12 1.01 -0.51 -0.81 121.20 125.53 1tvh s ILE 23 Ca -0.10 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1tvh s ILE 23 Cb -0.14 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1tvh s ILE 23 CO -0.00 0.20 -0.15 0.00 0.00 0.00 0.00 174.94 174.99 1tvh s ALA 24 N 0.66 1.25 0.02 9.38 0.00 0.08 -1.06 121.76 132.10 1tvh s ALA 24 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1tvh s ALA 24 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1tvh s ALA 24 CO 0.00 0.28 -0.03 0.14 0.00 0.00 0.00 175.76 176.15 1tvh s VAL 25 N -0.59 0.11 0.02 0.00 -7.23 -0.36 -0.64 120.40 111.71 1tvh s VAL 25 Ca 0.04 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.50 1tvh s VAL 25 Cb -0.07 -0.24 -0.02 0.00 0.56 0.00 0.00 36.38 36.61 1tvh s VAL 25 CO 0.00 -0.42 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.32 1tvh s GLY 26 N -1.25 1.17 0.02 2.32 0.00 -0.87 -0.46 107.32 108.24 1tvh s GLY 26 Ca -0.13 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 43.57 1tvh s GLY 26 CO -0.01 -0.94 -0.14 -0.19 0.00 0.00 0.00 173.10 171.82 1tvh s TYR 27 N -0.67 1.27 -0.22 1.90 1.51 0.32 -0.85 117.35 120.61 1tvh s TYR 27 Ca 0.09 -0.30 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1tvh s TYR 27 Cb -0.09 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1tvh s TYR 27 CO 0.01 0.01 0.02 0.08 -1.11 0.00 0.00 175.55 174.56 1tvh s VAL 28 N -0.61 4.06 0.00 0.71 1.01 -0.04 -1.56 120.40 123.98 1tvh s VAL 28 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1tvh s VAL 28 Cb -0.07 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1tvh s VAL 28 CO 0.00 0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.97 1tvh n ASP 29 N 4.49 0.00 -1.86 3.32 10.43 0.25 -1.12 116.55 132.05 1tvh n ASP 29 Ca -0.17 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.22 1tvh n ASP 29 Cb 0.52 0.00 0.37 0.00 1.84 0.00 0.00 41.12 43.84 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 4.92 5.36 -4.22 -2.24 8.00 -1.26 -4.88 116.55 122.23 1tvh n ASP 30 Ca 0.00 -3.03 -0.34 0.00 0.71 0.00 0.00 54.79 52.12 1tvh n ASP 30 Cb 0.00 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.26 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 -2.85 2.84 0.28 -3.53 2.01 -0.28 -5.02 115.64 109.09 1tvh s THR 31 Ca 0.54 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1tvh s THR 31 Cb 0.42 -2.32 -0.10 0.00 0.01 0.00 0.00 72.50 70.52 1tvh s THR 31 CO 0.15 0.38 1.09 -1.58 -0.69 0.00 0.00 174.62 173.97 1tvh s GLN 32 N 1.38 4.64 0.00 4.92 0.74 -1.26 -0.86 119.66 129.22 1tvh s GLN 32 Ca 0.04 1.79 0.00 0.00 0.05 0.00 0.00 55.36 57.24 1tvh s GLN 32 Cb -0.15 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.78 1tvh s GLN 32 CO -0.06 0.22 0.00 1.97 -0.55 0.00 0.00 175.29 176.86 1tvh n PHE 33 N 1.17 0.00 -4.00 1.67 -1.74 -0.02 -4.17 117.46 110.36 1tvh n PHE 33 Ca -0.01 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.80 1tvh n PHE 33 Cb 0.45 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.35 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 -1.39 0.16 0.06 1.97 -7.23 -1.21 -0.10 120.40 112.65 1tvh s VAL 34 Ca 0.00 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 58.81 1tvh s VAL 34 Cb 0.00 -0.90 -0.00 0.00 0.56 0.00 0.00 36.38 36.04 1tvh s VAL 34 CO 0.00 -0.71 0.17 0.00 -0.31 0.00 0.00 175.10 174.26 1tvh s ARG 35 N -2.69 0.73 -0.01 4.82 1.70 -0.58 -2.05 118.95 120.87 1tvh s ARG 35 Ca -0.04 -0.77 0.01 0.00 -0.47 0.00 0.00 55.73 54.46 1tvh s ARG 35 Cb -0.01 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1tvh s ARG 35 CO -0.05 -0.21 -0.04 0.12 -1.08 0.00 0.00 175.30 174.04 1tvh s PHE 36 N -3.03 0.45 -0.09 5.89 5.36 0.18 -0.83 117.98 125.92 1tvh s PHE 36 Ca -0.01 -0.08 -0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1tvh s PHE 36 Cb 0.01 -0.35 0.02 0.00 -0.34 0.00 0.00 43.02 42.36 1tvh s PHE 36 CO -0.06 -0.06 -0.05 0.34 -1.46 0.00 0.00 175.22 173.93 1tvh s ASP 37 N 0.26 1.77 0.55 6.13 2.15 -1.26 -0.74 116.67 125.53 1tvh s ASP 37 Ca -0.03 -0.20 0.24 0.00 0.43 0.00 0.00 52.55 53.00 1tvh s ASP 37 Cb -0.06 -0.64 1.44 0.00 -0.30 0.00 0.00 42.92 43.36 1tvh s ASP 37 CO -0.00 -0.13 2.05 0.77 -0.17 0.00 0.00 175.17 177.69 1tvh h SER 38 N 8.03 0.00 0.11 -0.34 4.64 -1.37 -1.55 113.55 123.06 1tvh h SER 38 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1tvh h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1tvh h SER 38 CO 0.36 0.00 -0.14 0.47 -0.87 0.00 0.00 176.83 176.66 1tvh n ASP 39 N -4.24 1.33 -4.88 4.97 9.92 -1.26 -4.94 116.55 117.44 1tvh n ASP 39 Ca 0.05 -1.22 -0.30 0.00 -0.53 0.00 0.00 54.79 52.79 1tvh n ASP 39 Cb 0.43 0.08 0.01 0.00 -0.64 0.00 0.00 41.12 40.99 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 -2.25 3.20 0.32 2.24 0.00 -0.59 -4.98 121.76 119.70 1tvh s ALA 40 Ca 0.31 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1tvh s ALA 40 Cb 0.20 -2.90 0.55 0.00 0.00 0.00 0.00 23.12 20.97 1tvh s ALA 40 CO 0.43 -0.60 1.82 0.00 0.00 0.00 0.00 175.76 177.41 1tvh h ALA 41 N -0.15 1.29 -0.07 0.00 0.00 -1.92 -3.29 119.26 115.12 1tvh h ALA 41 Ca -0.45 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1tvh h ALA 41 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1tvh h ALA 41 CO 0.62 0.47 -0.59 0.66 0.00 0.00 0.00 179.25 180.41 1tvh h SER 42 N 0.44 0.24 -5.25 0.00 4.64 -1.93 -3.46 113.55 108.23 1tvh h SER 42 Ca 0.08 -0.14 -0.38 0.00 -0.47 0.00 0.00 61.79 60.88 1tvh h SER 42 Cb 0.46 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1tvh h SER 42 CO 0.03 0.77 -0.57 0.00 -0.87 0.00 0.00 176.83 176.19 1tvh n GLN 43 N -3.88 -3.76 -4.20 4.77 1.13 -1.24 -5.00 117.38 105.20 1tvh n GLN 43 Ca -0.02 0.57 -0.19 0.00 -1.94 0.00 0.00 57.00 55.41 1tvh n GLN 43 Cb 0.60 -5.31 -0.12 0.00 0.11 0.00 0.00 30.24 25.52 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 -5.95 0.91 0.25 -1.09 0.52 -1.26 -5.04 118.95 107.29 1tvh s ARG 44 Ca 0.38 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1tvh s ARG 44 Cb -0.20 -0.95 -0.11 0.00 0.52 0.00 0.00 34.95 34.22 1tvh s ARG 44 CO 0.47 0.21 1.51 1.41 0.02 0.00 0.00 175.30 178.92 1tvh s MET 45 N -1.89 4.21 0.06 3.54 -2.45 -1.26 -4.71 119.30 116.80 1tvh s MET 45 Ca 0.01 2.41 0.06 0.00 -1.25 0.00 0.00 55.69 56.92 1tvh s MET 45 Cb -0.09 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.88 1tvh s MET 45 CO 0.03 -0.52 -0.16 -1.21 1.05 0.00 0.00 175.02 174.20 1tvh s GLU 46 N -0.23 0.99 0.35 4.11 2.02 -0.01 -4.91 118.70 121.03 1tvh s GLU 46 Ca 0.62 -0.94 -0.27 0.00 0.02 0.00 0.00 54.97 54.40 1tvh s GLU 46 Cb -0.44 -1.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.63 1tvh s GLU 46 CO 0.43 0.25 1.14 -1.25 0.02 0.00 0.00 175.26 175.86 1tvh s PRO 47 N -1.52 4.33 -0.01 0.39 0.04 -1.26 -1.52 135.00 135.43 1tvh s PRO 47 Ca 0.02 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1tvh s PRO 47 Cb -0.09 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.58 1tvh s PRO 47 CO 0.02 -0.08 0.79 0.54 0.04 0.00 0.00 177.00 178.31 1tvh n ARG 48 N 0.56 1.04 -3.93 4.56 5.12 0.86 -4.83 116.66 120.03 1tvh n ARG 48 Ca 0.02 -1.07 -0.10 0.00 -1.93 0.00 0.00 57.85 54.76 1tvh n ARG 48 Cb 0.46 -0.75 -0.11 0.00 -1.16 0.00 0.00 32.46 30.90 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 -0.58 -0.02 0.43 7.54 0.00 -1.24 -4.61 121.76 123.29 1tvh s ALA 49 Ca 0.03 -0.37 0.13 0.00 0.00 0.00 0.00 51.96 51.75 1tvh s ALA 49 Cb 0.03 0.11 0.95 0.00 0.00 0.00 0.00 23.12 24.20 1tvh s ALA 49 CO 0.00 -0.15 1.97 -1.00 0.00 0.00 0.00 175.76 176.59 1tvh h PRO 50 N 4.79 0.05 -0.00 0.00 0.13 -1.95 -3.07 132.00 131.95 1tvh h PRO 50 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1tvh h PRO 50 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tvh h PRO 50 CO 0.42 0.23 -0.13 -2.67 -0.23 0.00 0.00 178.00 175.61 1tvh n TRP 51 N -4.31 0.00 0.48 1.56 4.27 -1.26 -2.49 117.44 115.69 1tvh n TRP 51 Ca -0.02 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.70 1tvh n TRP 51 Cb 0.25 -0.33 -0.07 0.00 -1.36 0.00 0.00 31.31 29.80 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 -1.32 0.10 0.31 -1.67 0.13 -1.16 -4.21 119.36 111.55 1tvh n ILE 52 Ca 0.10 -0.28 0.19 0.00 -1.10 0.00 0.00 62.75 61.66 1tvh n ILE 52 Cb 0.31 0.30 1.06 0.00 -0.84 0.00 0.00 39.64 40.47 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 -1.58 -2.15 114.58 125.44 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 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1tvh h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1tvh n GLN 54 N -3.45 0.06 -2.02 2.33 10.64 -1.26 -4.83 117.38 118.86 1tvh n GLN 54 Ca -0.03 0.17 -0.40 0.00 -1.83 0.00 0.00 57.00 54.92 1tvh n GLN 54 Cb 0.10 -1.59 -0.00 0.00 -0.86 0.00 0.00 30.24 27.88 1tvh n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1tvh s GLU 55 N -3.06 3.96 0.40 2.61 0.41 -0.81 -5.00 118.70 117.20 1tvh s GLU 55 Ca 0.10 2.21 -0.03 0.00 -0.41 0.00 0.00 54.97 56.84 1tvh s GLU 55 Cb 0.14 -2.77 0.08 0.00 -1.78 0.00 0.00 34.13 29.80 1tvh s GLU 55 CO 0.43 -0.52 0.54 0.41 -0.49 0.00 0.00 175.26 175.63 1tvh n GLY 56 N 0.65 -0.03 0.27 -1.39 0.00 -1.26 -4.84 105.19 98.60 1tvh n GLY 56 Ca 0.04 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.22 1tvh n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvh h PRO 57 N 0.00 0.28 -0.29 1.61 0.13 -1.99 -2.25 132.00 129.49 1tvh h PRO 57 Ca -0.18 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1tvh h PRO 57 Cb 0.58 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1tvh h PRO 57 CO 0.16 0.25 0.03 0.93 -0.23 0.00 0.00 178.00 179.14 1tvh h GLU 58 N 0.28 0.43 0.36 0.86 3.07 -1.98 0.00 114.58 117.60 1tvh h GLU 58 Ca 0.07 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1tvh h GLU 58 Cb 0.08 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1tvh h GLU 58 CO -0.01 0.44 -0.17 -0.92 -1.40 0.00 0.00 179.01 176.95 1tvh h TYR 59 N 0.42 -0.45 -0.69 4.33 3.20 -1.76 -1.20 116.97 120.82 1tvh h TYR 59 Ca 0.10 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1tvh h TYR 59 Cb 0.23 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1tvh h TYR 59 CO 0.01 -0.11 0.31 -1.49 -1.64 0.00 0.00 178.16 175.24 1tvh h TRP 60 N -0.86 1.02 -0.57 -3.82 4.06 -1.40 0.27 115.95 114.65 1tvh h TRP 60 Ca -0.05 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 60.76 1tvh h TRP 60 Cb 0.53 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.36 1tvh h TRP 60 CO 0.02 0.77 0.04 -0.44 -3.56 0.00 0.00 178.44 175.27 1tvh h ASP 61 N 0.97 0.92 -0.09 -3.49 3.45 -1.02 -1.39 116.42 115.77 1tvh h ASP 61 Ca 0.24 -0.23 -0.13 0.00 0.43 0.00 0.00 57.03 57.34 1tvh h ASP 61 Cb 0.15 -0.24 0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1tvh h ASP 61 CO -0.03 0.95 -0.46 1.23 -1.57 0.00 0.00 179.24 179.37 1tvh h GLY 62 N 1.01 0.52 1.92 2.75 0.00 -0.83 -2.04 103.07 106.41 1tvh h GLY 62 Ca 0.17 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 1tvh h GLY 62 CO 0.02 0.66 -0.45 0.83 0.00 0.00 0.00 176.54 177.60 1tvh h GLU 63 N 0.05 0.09 -0.39 4.80 4.39 -0.85 -1.37 114.58 121.29 1tvh h GLU 63 Ca -0.03 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1tvh h GLU 63 Cb 1.10 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1tvh h GLU 63 CO 0.09 0.52 -0.07 1.15 -1.16 0.00 0.00 179.01 179.54 1tvh h THR 64 N 0.07 1.27 -0.27 1.13 2.02 -1.17 -0.35 112.91 115.61 1tvh h THR 64 Ca 0.00 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1tvh h THR 64 Cb 0.82 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1tvh h THR 64 CO 0.06 0.38 0.12 -0.09 0.37 0.00 0.00 175.52 176.36 1tvh h ARG 65 N 0.55 0.40 -0.41 6.66 2.43 -1.17 -1.58 114.38 121.26 1tvh h ARG 65 Ca 0.10 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1tvh h ARG 65 Cb 0.58 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1tvh h ARG 65 CO 0.03 0.41 -0.16 0.87 -1.51 0.00 0.00 179.97 179.61 1tvh h LYS 66 N 0.29 0.76 -0.18 0.20 1.57 -1.17 -1.27 116.57 116.77 1tvh h LYS 66 Ca 0.09 -0.28 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 1tvh h LYS 66 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1tvh h LYS 66 CO -0.01 0.88 -0.58 -0.24 -0.57 0.00 0.00 179.45 178.93 1tvh h VAL 67 N 0.68 1.32 -0.49 0.50 3.04 -0.94 0.14 116.25 120.51 1tvh h VAL 67 Ca 0.11 -1.84 -0.06 0.00 -1.01 0.00 0.00 66.70 63.90 1tvh h VAL 67 Cb 0.65 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.72 1tvh h VAL 67 CO 0.05 0.57 0.07 0.11 -1.01 0.00 0.00 177.57 177.36 1tvh h LYS 68 N 0.43 0.76 -0.21 4.17 1.57 -1.20 -0.72 116.57 121.38 1tvh h LYS 68 Ca 0.00 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1tvh h LYS 68 Cb 1.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1tvh h LYS 68 CO 0.11 0.73 -0.46 0.00 -0.57 0.00 0.00 179.45 179.25 1tvh h ALA 69 N 1.35 0.80 -0.27 3.86 0.00 -0.81 -1.20 119.26 122.98 1tvh h ALA 69 Ca 0.15 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1tvh h ALA 69 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1tvh h ALA 69 CO 0.01 0.66 0.11 0.45 0.00 0.00 0.00 179.25 180.48 1tvh h HIS 70 N 0.43 0.20 -0.67 0.00 3.86 -0.52 -2.26 115.15 116.20 1tvh h HIS 70 Ca 0.03 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1tvh h HIS 70 Cb 0.98 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 29.33 1tvh h HIS 70 CO 0.04 0.10 0.33 1.03 0.86 0.00 0.00 177.93 180.29 1tvh h SER 71 N 0.25 0.44 -0.21 2.45 0.87 -0.73 -1.94 113.55 114.68 1tvh h SER 71 Ca 0.12 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1tvh h SER 71 Cb 0.06 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1tvh h SER 71 CO -0.10 0.26 0.14 -0.61 -0.53 0.00 0.00 176.83 175.99 1tvh h GLN 72 N 0.58 0.27 -0.83 2.24 5.75 -1.02 -1.78 115.11 120.32 1tvh h GLN 72 Ca 0.32 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.87 1tvh h GLN 72 Cb 0.30 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 1tvh h GLN 72 CO -0.24 0.18 0.50 1.15 -2.65 0.00 0.00 178.83 177.77 1tvh h THR 73 N 0.28 1.00 -0.06 2.39 2.02 -1.14 -1.71 112.91 115.69 1tvh h THR 73 Ca 0.08 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1tvh h THR 73 Cb -0.03 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1tvh h THR 73 CO -0.02 0.16 -0.30 0.45 0.37 0.00 0.00 175.52 176.18 1tvh h HIS 74 N 0.89 0.11 -0.33 3.16 3.86 -1.07 0.59 115.15 122.38 1tvh h HIS 74 Ca 0.37 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 1tvh h HIS 74 Cb 0.23 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1tvh h HIS 74 CO -0.04 0.39 0.10 0.00 0.86 0.00 0.00 177.93 179.24 1tvh h ARG 75 N 0.09 0.51 -0.05 2.45 3.08 -0.49 -0.51 114.38 119.46 1tvh h ARG 75 Ca 0.01 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1tvh h ARG 75 Cb 0.58 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1tvh h ARG 75 CO 0.04 0.56 -0.03 0.28 -1.07 0.00 0.00 179.97 179.75 1tvh h VAL 76 N 0.37 0.91 -0.78 2.04 2.07 -0.83 -3.09 116.25 116.94 1tvh h VAL 76 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1tvh h VAL 76 Cb 0.26 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1tvh h VAL 76 CO -0.00 0.00 0.36 0.44 0.02 0.00 0.00 177.57 178.39 1tvh h ASP 77 N -0.02 0.40 -0.76 0.57 3.32 -0.55 -0.48 116.42 118.90 1tvh h ASP 77 Ca 0.03 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1tvh h ASP 77 Cb 0.07 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1tvh h ASP 77 CO -0.07 0.18 0.50 -0.07 -1.72 0.00 0.00 179.24 178.06 1tvh h LEU 78 N 0.54 0.78 -0.18 1.55 3.38 -1.02 0.29 115.31 120.65 1tvh h LEU 78 Ca 0.42 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.19 1tvh h LEU 78 Cb 0.58 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1tvh h LEU 78 CO -0.36 0.53 -0.66 1.23 0.09 0.00 0.00 178.44 179.26 1tvh h GLY 79 N 0.90 0.83 0.97 0.83 0.00 -1.21 -2.45 103.07 102.94 1tvh h GLY 79 Ca 0.31 -1.12 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1tvh h GLY 79 CO -0.10 1.00 0.10 -0.84 0.00 0.00 0.00 176.54 176.71 1tvh h THR 80 N 0.48 1.24 -0.21 4.70 2.02 -0.25 -2.74 112.91 118.15 1tvh h THR 80 Ca -0.03 -0.85 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1tvh h THR 80 Cb 1.29 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1tvh h THR 80 CO 0.14 0.30 -0.44 -0.07 0.37 0.00 0.00 175.52 175.82 1tvh h LEU 81 N 0.64 0.55 -0.74 2.58 -0.00 -0.45 -0.21 115.31 117.67 1tvh h LEU 81 Ca 0.15 -0.25 0.08 0.00 -0.00 0.00 0.00 57.88 57.86 1tvh h LEU 81 Cb 0.34 -0.15 -0.07 0.00 -0.00 0.00 0.00 40.66 40.78 1tvh h LEU 81 CO 0.00 0.91 0.41 0.03 -0.00 0.00 0.00 178.44 179.80 1tvh h ARG 82 N 0.42 0.69 -0.43 1.13 3.08 -1.35 -0.58 114.38 117.33 1tvh h ARG 82 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1tvh h ARG 82 Cb 0.94 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1tvh h ARG 82 CO 0.08 0.46 0.18 0.78 -1.07 0.00 0.00 179.97 180.40 1tvh h GLY 83 N 0.71 0.68 1.42 0.04 0.00 -1.09 0.00 103.07 104.83 1tvh h GLY 83 Ca 0.35 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1tvh h GLY 83 CO -0.23 0.34 -0.08 -0.97 0.00 0.00 0.00 176.54 175.60 1tvh h TYR 84 N 0.55 0.76 -0.30 5.60 0.05 -0.58 -2.86 116.97 120.19 1tvh h TYR 84 Ca 0.14 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1tvh h TYR 84 Cb 0.16 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1tvh h TYR 84 CO -0.00 0.76 0.00 0.66 -1.05 0.00 0.00 178.16 178.53 1tvh n TYR 85 N -4.19 0.38 -3.88 4.88 4.01 -0.27 -4.93 117.16 113.15 1tvh n TYR 85 Ca 0.01 -0.19 -0.27 0.00 -0.16 0.00 0.00 57.90 57.30 1tvh n TYR 85 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.22 -2.38 -4.93 7.72 4.05 -0.25 -5.00 115.26 115.70 1tvh n ASN 86 Ca 0.18 -0.87 -0.28 0.00 0.45 0.00 0.00 54.58 54.06 1tvh n ASN 86 Cb 0.55 -3.64 -0.03 0.00 1.23 0.00 0.00 39.78 37.88 1tvh n ASN 86 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1tvh s GLN 87 N -6.42 3.50 0.74 1.20 -0.21 -0.18 -5.05 119.66 113.25 1tvh s GLN 87 Ca 0.30 -0.39 -0.08 0.00 0.02 0.00 0.00 55.36 55.21 1tvh s GLN 87 Cb -0.15 -2.90 0.08 0.00 1.00 0.00 0.00 33.01 31.04 1tvh s GLN 87 CO 0.85 0.46 1.06 -1.54 -2.12 0.00 0.00 175.29 174.00 1tvh s SER 88 N -3.03 4.57 0.42 5.90 1.04 -1.26 -4.78 113.70 116.57 1tvh s SER 88 Ca 0.37 0.39 0.23 0.00 0.48 0.00 0.00 55.95 57.42 1tvh s SER 88 Cb -0.11 -0.94 0.31 0.00 0.10 0.00 0.00 66.02 65.38 1tvh s SER 88 CO 0.28 -1.77 1.58 1.05 0.98 0.00 0.00 173.24 175.37 1tvh h GLU 89 N -0.74 0.00 -0.09 4.02 9.09 -1.99 -3.33 114.58 121.53 1tvh h GLU 89 Ca -0.44 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.81 1tvh h GLU 89 Cb 1.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.40 1tvh h GLU 89 CO 0.57 0.03 -0.65 0.00 0.05 0.00 0.00 179.01 179.00 1tvh h ALA 90 N 1.97 0.71 -2.23 1.06 0.00 -1.97 -3.44 119.26 115.36 1tvh h ALA 90 Ca -0.00 -0.57 -0.47 0.00 0.00 0.00 0.00 54.91 53.88 1tvh h ALA 90 Cb 1.02 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1tvh h ALA 90 CO 0.00 0.74 0.37 0.20 0.00 0.00 0.00 179.25 180.56 1tvh s GLY 91 N -4.29 2.33 -0.01 0.00 0.00 -1.25 -4.61 107.32 99.50 1tvh s GLY 91 Ca -0.05 0.44 -0.27 0.00 0.00 0.00 0.00 44.72 44.84 1tvh s GLY 91 CO 0.82 0.74 0.83 -0.45 0.00 0.00 0.00 173.10 175.04 1tvh s SER 92 N -2.37 7.21 0.21 1.64 0.15 -1.26 -4.72 113.70 114.55 1tvh s SER 92 Ca 0.64 1.45 0.06 0.00 0.70 0.00 0.00 55.95 58.80 1tvh s SER 92 Cb -0.13 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 1tvh s SER 92 CO 0.23 -0.14 -0.10 -1.00 1.20 0.00 0.00 173.24 173.43 1tvh s HIS 93 N 0.64 1.66 -0.07 3.44 3.76 -1.26 -4.95 115.29 118.53 1tvh s HIS 93 Ca 0.44 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1tvh s HIS 93 Cb -0.20 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.66 1tvh s HIS 93 CO 0.23 0.24 -0.09 0.99 -0.85 0.00 0.00 174.74 175.26 1tvh s THR 94 N -3.10 0.95 -0.09 1.30 2.01 -1.26 -0.92 115.64 114.52 1tvh s THR 94 Ca 0.24 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1tvh s THR 94 Cb 0.02 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 1tvh s THR 94 CO 0.07 0.33 -0.13 0.68 -0.69 0.00 0.00 174.62 174.87 1tvh s VAL 95 N 0.99 3.09 0.04 3.82 -7.23 0.24 -0.31 120.40 121.04 1tvh s VAL 95 Ca -0.09 -0.68 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1tvh s VAL 95 Cb -0.15 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1tvh s VAL 95 CO -0.00 0.56 -0.17 -1.10 -0.31 0.00 0.00 175.10 174.08 1tvh s GLN 96 N -0.17 1.16 0.01 4.82 -0.21 -0.57 -0.90 119.66 123.80 1tvh s GLN 96 Ca -0.00 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.57 1tvh s GLN 96 Cb -0.13 -1.21 -0.01 0.00 1.00 0.00 0.00 33.01 32.66 1tvh s GLN 96 CO 0.03 0.31 -0.04 0.50 -2.12 0.00 0.00 175.29 173.97 1tvh s ARG 97 N -1.08 0.29 -0.06 2.91 3.52 -0.77 -0.68 118.95 123.09 1tvh s ARG 97 Ca 0.05 -0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 1tvh s ARG 97 Cb -0.08 -0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.16 1tvh s ARG 97 CO 0.01 0.04 0.14 1.41 -0.81 0.00 0.00 175.30 176.09 1tvh s MET 98 N -0.55 0.12 0.05 5.12 1.75 -0.45 -1.22 119.30 124.12 1tvh s MET 98 Ca -0.04 0.30 -0.10 0.00 -1.25 0.00 0.00 55.69 54.61 1tvh s MET 98 Cb -0.04 -0.08 0.01 0.00 2.84 0.00 0.00 34.83 37.55 1tvh s MET 98 CO -0.00 -0.11 0.21 1.52 -0.65 0.00 0.00 175.02 175.99 1tvh s TYR 99 N 0.75 0.05 -3.24 4.11 -0.85 -0.83 -0.58 117.35 116.76 1tvh s TYR 99 Ca -0.06 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1tvh s TYR 99 Cb -0.07 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.25 1tvh s TYR 99 CO -0.04 -0.46 0.00 0.41 -1.52 0.00 0.00 175.55 173.94 1tvh n GLY 100 N 0.52 -0.80 3.13 5.49 0.00 -0.70 -1.32 105.19 111.51 1tvh n GLY 100 Ca -0.18 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.98 3.84 0.31 0.00 1.01 0.50 -1.65 116.67 118.70 1tvh s ASP 102 Ca -0.02 -0.30 0.11 0.00 0.71 0.00 0.00 52.55 53.04 1tvh s ASP 102 Cb -0.07 -0.71 -0.06 0.00 1.01 0.00 0.00 42.92 43.10 1tvh s ASP 102 CO 0.00 0.31 -0.15 0.68 0.21 0.00 0.00 175.17 176.23 1tvh s VAL 103 N -0.79 2.39 0.00 -1.27 -7.23 0.57 -0.65 120.40 113.42 1tvh s VAL 103 Ca 0.13 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1tvh s VAL 103 Cb -0.10 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1tvh s VAL 103 CO 0.02 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1tvh n GLY 104 N -0.71 0.01 0.14 2.32 0.00 0.77 -2.22 105.19 105.50 1tvh n GLY 104 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.00 -0.00 1.61 4.64 -1.87 -2.31 113.55 115.61 1tvh h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tvh h SER 105 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tvh h SER 105 CO 0.00 0.61 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1tvh n ASP 106 N -3.56 0.03 -3.40 4.97 3.85 -1.26 -4.87 116.55 112.31 1tvh n ASP 106 Ca -0.00 -1.44 -0.24 0.00 -0.71 0.00 0.00 54.79 52.40 1tvh n ASP 106 Cb 0.67 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 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 -0.76 -1.86 -4.14 2.11 7.02 -0.87 -4.99 117.44 113.95 1tvh n TRP 107 Ca 0.14 0.53 -0.26 0.00 -1.02 0.00 0.00 57.50 56.88 1tvh n TRP 107 Cb 0.07 -3.25 -0.07 0.00 -2.42 0.00 0.00 31.31 25.64 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 -6.06 2.66 -0.07 -0.99 1.81 -1.26 -4.77 118.95 110.27 1tvh s ARG 108 Ca 0.43 -0.98 -0.38 0.00 -1.72 0.00 0.00 55.73 53.07 1tvh s ARG 108 Cb -0.22 -2.51 -0.16 0.00 -0.45 0.00 0.00 34.95 31.61 1tvh s ARG 108 CO 0.52 0.47 1.53 0.34 -0.68 0.00 0.00 175.30 177.49 1tvh n PHE 109 N -0.24 1.79 -0.12 -0.53 7.35 -1.26 -0.16 117.46 124.29 1tvh n PHE 109 Ca -0.09 0.56 -0.25 0.00 -0.76 0.00 0.00 57.45 56.91 1tvh n PHE 109 Cb 0.55 -2.40 -0.08 0.00 0.35 0.00 0.00 39.48 37.89 1tvh n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1tvh n LEU 110 N 3.87 1.76 -3.56 -2.13 7.94 0.18 -4.73 117.00 120.33 1tvh n LEU 110 Ca 0.22 0.30 -0.17 0.00 -1.11 0.00 0.00 56.01 55.25 1tvh n LEU 110 Cb 0.17 -0.73 -0.06 0.00 0.53 0.00 0.00 43.42 43.33 1tvh n LEU 110 CO 0.70 0.45 0.41 -0.60 -1.11 0.00 0.00 177.39 177.24 1tvh s ARG 111 N -2.48 0.99 0.13 1.96 3.52 -1.12 -5.00 118.95 116.95 1tvh s ARG 111 Ca -0.34 0.40 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1tvh s ARG 111 Cb 0.13 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.94 1tvh s ARG 111 CO 0.43 -0.27 -0.10 0.20 -0.81 0.00 0.00 175.30 174.76 1tvh s GLY 112 N -0.85 0.99 0.02 8.12 0.00 -1.26 -0.37 107.32 113.97 1tvh s GLY 112 Ca -0.09 -1.44 -0.09 0.00 0.00 0.00 0.00 44.72 43.11 1tvh s GLY 112 CO 0.08 -1.54 0.18 -2.52 0.00 0.00 0.00 173.10 169.30 1tvh s TYR 113 N -3.30 0.03 -0.27 1.90 -0.85 -0.03 -4.88 117.35 109.96 1tvh s TYR 113 Ca 0.15 -0.17 -0.04 0.00 -0.52 0.00 0.00 57.07 56.48 1tvh s TYR 113 Cb 0.03 -0.03 0.14 0.00 0.38 0.00 0.00 41.96 42.48 1tvh s TYR 113 CO -0.00 -0.36 0.51 -1.58 -1.52 0.00 0.00 175.55 172.60 1tvh s HIS 114 N -1.94 -1.19 0.05 -3.49 2.46 -1.26 -1.73 115.29 108.19 1tvh s HIS 114 Ca -0.10 1.56 -0.00 0.00 0.47 0.00 0.00 55.06 56.99 1tvh s HIS 114 Cb -0.04 0.42 -0.03 0.00 -0.13 0.00 0.00 32.58 32.79 1tvh s HIS 114 CO -0.01 -0.72 -0.04 1.14 -2.47 0.00 0.00 174.74 172.65 1tvh s GLN 115 N 2.74 0.55 0.02 2.88 -2.07 0.25 -1.31 119.66 122.71 1tvh s GLN 115 Ca 0.09 -1.06 0.01 0.00 -1.82 0.00 0.00 55.36 52.59 1tvh s GLN 115 Cb -0.14 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.89 1tvh s GLN 115 CO -0.18 -0.08 -0.05 -0.47 -1.32 0.00 0.00 175.29 173.20 1tvh s TYR 116 N -3.17 0.39 0.01 9.60 6.14 0.28 -1.34 117.35 129.28 1tvh s TYR 116 Ca 0.01 -0.28 0.02 0.00 0.64 0.00 0.00 57.07 57.46 1tvh s TYR 116 Cb 0.02 -0.25 -0.01 0.00 0.42 0.00 0.00 41.96 42.14 1tvh s TYR 116 CO -0.07 -0.07 -0.08 0.00 0.64 0.00 0.00 175.55 175.98 1tvh s ALA 117 N -0.75 0.61 -0.12 3.97 0.00 0.15 -0.99 121.76 124.63 1tvh s ALA 117 Ca -0.06 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1tvh s ALA 117 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1tvh s ALA 117 CO -0.00 0.10 -0.21 -0.47 0.00 0.00 0.00 175.76 175.17 1tvh s TYR 118 N -0.55 2.63 -1.70 0.00 5.04 -0.71 -1.51 117.35 120.55 1tvh s TYR 118 Ca -0.01 -1.04 -0.18 0.00 -2.44 0.00 0.00 57.07 53.40 1tvh s TYR 118 Cb -0.05 -1.76 0.16 0.00 0.35 0.00 0.00 41.96 40.66 1tvh s TYR 118 CO 0.00 -0.43 0.78 -0.25 -1.34 0.00 0.00 175.55 174.31 1tvh n ASP 119 N 3.66 -3.21 0.00 4.32 8.00 0.57 -2.43 116.55 127.45 1tvh n ASP 119 Ca -0.19 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1tvh n ASP 119 Cb 0.53 -2.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 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 -1.40 0.80 3.42 0.44 0.00 -1.26 -5.02 105.19 102.17 1tvh n GLY 120 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1tvh n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tvh s LYS 121 N -0.24 2.85 -0.02 1.61 2.36 -1.02 -5.10 119.74 120.18 1tvh s LYS 121 Ca 0.00 -0.70 -0.40 0.00 -2.55 0.00 0.00 55.97 52.32 1tvh s LYS 121 Cb 0.00 -2.46 -0.20 0.00 -1.05 0.00 0.00 37.83 34.12 1tvh s LYS 121 CO 0.00 0.45 1.14 -0.25 1.55 0.00 0.00 175.35 178.24 1tvh n ASP 122 N 2.82 0.30 0.00 1.43 10.43 -1.26 -1.74 116.55 128.53 1tvh n ASP 122 Ca -0.18 1.16 -0.00 0.00 2.57 0.00 0.00 54.79 58.34 1tvh n ASP 122 Cb 0.52 -0.96 -0.00 0.00 1.84 0.00 0.00 41.12 42.53 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 1.80 0.00 -3.92 1.24 9.36 -0.16 -4.76 117.16 120.71 1tvh n TYR 123 Ca 0.20 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.31 1tvh n TYR 123 Cb 0.09 -0.02 -0.13 0.00 -0.63 0.00 0.00 39.34 38.65 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 -1.19 0.06 -0.06 2.97 2.07 -1.10 -3.84 121.20 120.12 1tvh s ILE 124 Ca -0.01 -0.39 -0.05 0.00 -1.41 0.00 0.00 60.65 58.80 1tvh s ILE 124 Cb 0.00 -0.13 0.02 0.00 0.13 0.00 0.00 42.46 42.48 1tvh s ILE 124 CO 0.01 -0.20 0.15 0.00 -1.91 0.00 0.00 174.94 173.00 1tvh s ALA 125 N -0.61 -0.36 0.28 1.50 0.00 -0.21 -0.55 121.76 121.80 1tvh s ALA 125 Ca -0.07 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 1tvh s ALA 125 Cb -0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.67 1tvh s ALA 125 CO -0.00 -0.10 1.36 -1.17 0.00 0.00 0.00 175.76 175.85 1tvh s LEU 126 N 0.37 4.41 0.91 0.00 2.96 -0.43 -0.40 118.68 126.49 1tvh s LEU 126 Ca -0.02 2.64 -0.14 0.00 -0.22 0.00 0.00 54.13 56.38 1tvh s LEU 126 Cb -0.04 -3.63 0.16 0.00 0.50 0.00 0.00 46.19 43.19 1tvh s LEU 126 CO -0.02 -0.60 1.26 -0.54 -1.32 0.00 0.00 176.35 175.14 1tvh s LYS 127 N -0.97 1.04 0.48 1.98 1.02 -0.09 -4.57 119.74 118.63 1tvh s LYS 127 Ca 0.54 -0.33 0.22 0.00 0.02 0.00 0.00 55.97 56.41 1tvh s LYS 127 Cb -0.40 -1.91 1.21 0.00 -0.52 0.00 0.00 37.83 36.21 1tvh s LYS 127 CO 0.47 -2.14 2.01 1.49 -0.92 0.00 0.00 175.35 176.25 1tvh h GLU 128 N -1.42 0.00 0.00 1.68 4.81 -1.89 -1.44 114.58 116.32 1tvh h GLU 128 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1tvh h GLU 128 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1tvh h GLU 128 CO 0.45 0.18 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 1tvh n ASP 129 N -3.89 0.40 -1.84 1.04 5.68 -1.26 -4.83 116.55 111.86 1tvh n ASP 129 Ca -0.02 0.56 -0.20 0.00 -0.50 0.00 0.00 54.79 54.64 1tvh n ASP 129 Cb 0.27 -0.66 -0.05 0.00 -1.14 0.00 0.00 41.12 39.54 1tvh n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tvh n LEU 130 N -1.90 -1.64 0.00 -2.12 4.77 -0.54 -4.82 117.00 110.74 1tvh n LEU 130 Ca 0.05 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1tvh n LEU 130 Cb 0.30 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1tvh n LEU 130 CO 0.23 -0.67 0.18 -2.11 -1.33 0.00 0.00 177.39 173.69 1tvh n ARG 131 N -2.63 0.03 -4.15 3.23 1.85 -1.26 -4.66 116.66 109.07 1tvh n ARG 131 Ca -0.21 -0.41 -0.11 0.00 -1.00 0.00 0.00 57.85 56.12 1tvh n ARG 131 Cb 0.66 -0.72 -0.10 0.00 -1.05 0.00 0.00 32.46 31.26 1tvh n ARG 131 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1tvh s SER 132 N -0.12 0.21 0.07 2.89 1.04 -1.26 -5.00 113.70 111.53 1tvh s SER 132 Ca 0.00 -1.24 0.09 0.00 0.48 0.00 0.00 55.95 55.28 1tvh s SER 132 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1tvh s SER 132 CO 0.00 -0.80 -0.22 0.26 0.98 0.00 0.00 173.24 173.46 1tvh s TRP 133 N -4.08 2.46 -0.23 5.02 0.52 -1.26 -0.91 118.94 120.44 1tvh s TRP 133 Ca 0.29 -0.32 -0.08 0.00 0.02 0.00 0.00 56.10 56.02 1tvh s TRP 133 Cb 0.07 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.96 1tvh s TRP 133 CO 0.06 0.26 0.09 0.99 0.02 0.00 0.00 176.95 178.36 1tvh s THR 134 N -0.95 4.64 -0.22 2.01 2.01 0.46 -4.90 115.64 118.69 1tvh s THR 134 Ca 0.14 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 1tvh s THR 134 Cb -0.10 -3.15 0.07 0.00 0.01 0.00 0.00 72.50 69.33 1tvh s THR 134 CO 0.05 0.36 0.09 0.00 -0.69 0.00 0.00 174.62 174.43 1tvh s ALA 135 N 1.25 0.70 -0.07 7.40 0.00 -1.26 -1.05 121.76 128.74 1tvh s ALA 135 Ca 0.05 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 1tvh s ALA 135 Cb -0.14 -1.20 -0.16 0.00 0.00 0.00 0.00 23.12 21.61 1tvh s ALA 135 CO 0.04 -1.33 0.80 0.00 0.00 0.00 0.00 175.76 175.27 1tvh h ALA 136 N 8.35 -0.16 -1.63 0.00 0.00 -1.88 -3.43 119.26 120.51 1tvh h ALA 136 Ca -0.16 -0.25 -0.45 0.00 0.00 0.00 0.00 54.91 54.05 1tvh h ALA 136 Cb 1.10 0.06 0.06 0.00 0.00 0.00 0.00 17.79 19.00 1tvh h ALA 136 CO 0.35 -0.23 0.00 0.16 0.00 0.00 0.00 179.25 179.54 1tvh s ASP 137 N -5.60 4.98 0.31 0.00 1.47 -1.26 -4.91 116.67 111.67 1tvh s ASP 137 Ca -0.13 -0.17 0.04 0.00 1.18 0.00 0.00 52.55 53.48 1tvh s ASP 137 Cb -0.00 -0.55 0.50 0.00 -0.34 0.00 0.00 42.92 42.54 1tvh s ASP 137 CO 0.48 -1.37 1.77 0.24 0.68 0.00 0.00 175.17 176.97 1tvh h MET 138 N -0.10 0.41 -0.51 2.11 2.86 -2.00 -2.21 114.93 115.49 1tvh h MET 138 Ca -0.40 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.06 1tvh h MET 138 Cb 1.29 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 1tvh h MET 138 CO 0.48 0.61 0.13 0.00 1.06 0.00 0.00 176.91 179.19 1tvh h ALA 139 N 1.40 0.67 0.00 6.32 0.00 -1.92 -1.91 119.26 123.83 1tvh h ALA 139 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tvh h ALA 139 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tvh h ALA 139 CO 0.04 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 1tvh h ALA 140 N 1.00 1.56 -0.02 0.00 0.00 -1.76 -2.31 119.26 117.73 1tvh h ALA 140 Ca 0.16 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1tvh h ALA 140 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1tvh h ALA 140 CO -0.00 0.01 -0.66 1.96 0.00 0.00 0.00 179.25 180.57 1tvh h GLN 141 N 0.00 0.09 -0.26 0.00 1.08 -0.75 0.19 115.11 115.46 1tvh h GLN 141 Ca -0.00 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1tvh h GLN 141 Cb 0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1tvh h GLN 141 CO 0.00 0.71 0.16 1.15 -0.95 0.00 0.00 178.83 179.90 1tvh h THR 142 N 0.06 1.05 -0.59 -0.54 2.02 -1.11 -0.88 112.91 112.93 1tvh h THR 142 Ca -0.01 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1tvh h THR 142 Cb 1.17 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1tvh h THR 142 CO 0.09 0.06 0.22 0.74 0.37 0.00 0.00 175.52 177.01 1tvh h THR 143 N 0.33 1.23 -0.76 3.16 2.02 -1.22 -2.40 112.91 115.27 1tvh h THR 143 Ca 0.10 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1tvh h THR 143 Cb -0.03 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1tvh h THR 143 CO -0.03 0.28 0.50 0.50 0.37 0.00 0.00 175.52 177.14 1tvh h LYS 144 N 0.81 0.93 -0.55 6.66 3.64 -0.22 -0.00 116.57 127.84 1tvh h LYS 144 Ca 0.19 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1tvh h LYS 144 Cb 0.22 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1tvh h LYS 144 CO -0.01 0.62 0.02 0.45 -2.27 0.00 0.00 179.45 178.25 1tvh h HIS 145 N 0.96 1.05 -0.24 1.91 3.86 -0.69 -0.13 115.15 121.86 1tvh h HIS 145 Ca 0.30 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 1tvh h HIS 145 Cb 0.01 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1tvh h HIS 145 CO -0.00 0.94 -0.42 0.87 0.86 0.00 0.00 177.93 180.18 1tvh h LYS 146 N 0.85 0.58 0.00 2.45 1.57 -1.01 -1.34 116.57 119.66 1tvh h LYS 146 Ca 0.16 -0.30 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1tvh h LYS 146 Cb 0.51 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1tvh h LYS 146 CO 0.02 0.89 -0.75 -1.49 -0.57 0.00 0.00 179.45 177.55 1tvh h TRP 147 N 0.47 0.00 -0.18 -1.35 4.06 -0.82 -1.95 115.95 116.18 1tvh h TRP 147 Ca 0.04 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.89 1tvh h TRP 147 Cb 0.93 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1tvh h TRP 147 CO 0.04 0.75 -0.25 0.93 -3.56 0.00 0.00 178.44 176.35 1tvh h GLU 148 N 0.00 0.49 0.00 0.49 5.08 -0.86 -0.50 114.58 119.28 1tvh h GLU 148 Ca -0.01 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1tvh h GLU 148 Cb 1.53 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1tvh h GLU 148 CO 0.10 0.88 -0.24 0.00 -1.00 0.00 0.00 179.01 178.75 1tvh h ALA 149 N 0.61 1.47 -0.10 3.43 0.00 -1.19 -2.66 119.26 120.82 1tvh h ALA 149 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tvh h ALA 149 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1tvh h ALA 149 CO 0.06 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1tvh n ALA 150 N -2.43 2.55 -3.84 0.00 0.00 -0.74 -4.94 120.51 111.10 1tvh n ALA 150 Ca -0.02 -0.48 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1tvh n ALA 150 Cb 0.31 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 0.23 -2.36 -0.32 0.00 -0.00 -0.94 -4.88 115.22 106.94 1tvh n HIS 151 Ca 0.17 0.92 -0.03 0.00 -0.00 0.00 0.00 57.72 58.79 1tvh n HIS 151 Cb 0.33 -4.21 0.12 0.00 -0.00 0.00 0.00 29.99 26.24 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 -2.17 1.25 -0.77 1.59 2.07 -1.37 -3.16 116.25 113.69 1tvh h VAL 152 Ca -0.58 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1tvh h VAL 152 Cb 1.37 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1tvh h VAL 152 CO 0.64 0.27 0.46 0.00 0.02 0.00 0.00 177.57 178.97 1tvh h ALA 153 N 1.34 0.98 -0.74 1.67 0.00 -1.90 -2.23 119.26 118.37 1tvh h ALA 153 Ca 0.32 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1tvh h ALA 153 Cb -0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1tvh h ALA 153 CO -0.06 0.44 0.49 1.05 0.00 0.00 0.00 179.25 181.17 1tvh h GLU 154 N 1.05 0.93 -0.23 0.00 9.09 -1.81 -0.27 114.58 123.34 1tvh h GLU 154 Ca 0.28 -0.06 -0.14 0.00 0.05 0.00 0.00 59.36 59.49 1tvh h GLU 154 Cb -0.04 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 26.84 1tvh h GLU 154 CO -0.05 0.62 -0.45 1.96 0.05 0.00 0.00 179.01 181.13 1tvh h GLN 155 N 0.96 0.58 -0.10 1.06 4.20 -1.50 -2.65 115.11 117.67 1tvh h GLN 155 Ca 0.28 -0.32 -0.21 0.00 0.06 0.00 0.00 58.65 58.45 1tvh h GLN 155 Cb -0.05 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1tvh h GLN 155 CO -0.07 0.92 -0.80 -0.07 -0.67 0.00 0.00 178.83 178.14 1tvh h LEU 156 N 0.47 0.72 -0.93 1.46 4.07 -0.96 -2.76 115.31 117.38 1tvh h LEU 156 Ca 0.03 -0.49 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 1tvh h LEU 156 Cb 0.97 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.45 1tvh h LEU 156 CO 0.09 1.27 0.58 -0.09 -1.08 0.00 0.00 178.44 179.21 1tvh h ARG 157 N 0.40 1.26 -0.60 1.13 2.43 -0.98 0.51 114.38 118.53 1tvh h ARG 157 Ca -0.05 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1tvh h ARG 157 Cb 1.41 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 1tvh h ARG 157 CO 0.15 0.87 0.19 0.00 -1.51 0.00 0.00 179.97 179.67 1tvh h ALA 158 N 1.32 1.20 0.11 2.80 0.00 -1.26 -0.08 119.26 123.35 1tvh h ALA 158 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1tvh h ALA 158 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1tvh h ALA 158 CO -0.07 0.56 -0.05 -0.92 0.00 0.00 0.00 179.25 178.77 1tvh h TYR 159 N 0.88 -0.13 -0.61 0.00 3.20 -1.21 -2.09 116.97 117.01 1tvh h TYR 159 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1tvh h TYR 159 Cb 0.25 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1tvh h TYR 159 CO 0.02 0.24 0.24 -0.07 -1.64 0.00 0.00 178.16 176.95 1tvh h LEU 160 N -0.53 0.85 0.00 2.82 3.38 -0.43 -0.01 115.31 121.38 1tvh h LEU 160 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1tvh h LEU 160 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tvh h LEU 160 CO 0.02 0.79 -0.38 -0.33 0.09 0.00 0.00 178.44 178.63 1tvh h GLU 161 N 0.85 0.00 0.00 1.13 5.08 -1.15 -3.36 114.58 117.13 1tvh h GLU 161 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1tvh h GLU 161 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1tvh h GLU 161 CO -0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 1tvh n GLY 162 N 1.31 0.33 0.26 -3.84 0.00 -0.78 -4.70 105.19 97.77 1tvh n GLY 162 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1tvh n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tvh h THR 163 N 0.00 0.40 -0.09 2.61 2.02 -1.64 -0.54 112.91 115.66 1tvh h THR 163 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1tvh h THR 163 Cb 0.00 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.62 1tvh h THR 163 CO 0.00 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.65 1tvh h VAL 165 N -0.35 1.07 -0.74 0.00 2.07 -1.56 0.74 116.25 117.48 1tvh h VAL 165 Ca 0.09 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1tvh h VAL 165 Cb 0.48 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1tvh h VAL 165 CO -0.29 0.13 0.35 -0.33 0.02 0.00 0.00 177.57 177.45 1tvh h GLU 166 N 0.70 1.07 0.03 1.57 5.08 -0.26 -1.12 114.58 121.66 1tvh h GLU 166 Ca 0.23 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 1tvh h GLU 166 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1tvh h GLU 166 CO -0.10 0.84 -0.99 -1.49 -1.00 0.00 0.00 179.01 176.27 1tvh h TRP 167 N 1.04 0.37 -0.45 4.33 4.06 -1.01 -2.43 115.95 121.86 1tvh h TRP 167 Ca 0.25 -0.23 0.02 0.00 2.06 0.00 0.00 58.89 61.00 1tvh h TRP 167 Cb 0.13 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1tvh h TRP 167 CO 0.01 1.08 0.27 1.25 -3.56 0.00 0.00 178.44 177.50 1tvh h LEU 168 N 0.11 0.44 -0.62 -4.49 5.85 -0.39 -0.97 115.31 115.24 1tvh h LEU 168 Ca -0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1tvh h LEU 168 Cb 1.66 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 1tvh h LEU 168 CO 0.16 0.32 0.33 0.03 -0.34 0.00 0.00 178.44 178.94 1tvh h ARG 169 N 0.55 0.87 -0.62 1.25 3.08 -1.17 -1.06 114.38 117.27 1tvh h ARG 169 Ca 0.18 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1tvh h ARG 169 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1tvh h ARG 169 CO -0.08 0.67 0.25 -0.09 -1.07 0.00 0.00 179.97 179.65 1tvh h ARG 170 N 0.84 0.93 -0.42 0.04 2.43 -1.06 -2.60 114.38 114.54 1tvh h ARG 170 Ca 0.22 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1tvh h ARG 170 Cb 0.06 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1tvh h ARG 170 CO -0.03 0.79 -0.17 1.88 -1.51 0.00 0.00 179.97 180.93 1tvh h TYR 171 N 0.87 0.90 -0.43 2.20 0.05 -0.97 -1.12 116.97 118.47 1tvh h TYR 171 Ca 0.21 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1tvh h TYR 171 Cb 0.21 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1tvh h TYR 171 CO 0.01 0.91 0.07 -0.07 -1.05 0.00 0.00 178.16 178.03 1tvh h LEU 172 N 0.72 0.61 0.04 3.88 3.38 -1.04 0.16 115.31 123.05 1tvh h LEU 172 Ca 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tvh h LEU 172 Cb 0.67 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1tvh h LEU 172 CO 0.05 0.64 -0.02 -0.33 0.09 0.00 0.00 178.44 178.87 1tvh h GLU 173 N 0.63 -0.05 -0.67 1.13 5.08 -1.20 -2.55 114.58 116.95 1tvh h GLU 173 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1tvh h GLU 173 Cb 0.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1tvh h GLU 173 CO 0.00 0.39 0.37 -0.91 -1.00 0.00 0.00 179.01 177.87 1tvh h ASN 174 N -0.51 0.83 -0.85 1.42 2.35 -1.04 -2.79 115.58 114.98 1tvh h ASN 174 Ca -0.01 -0.06 -0.49 0.00 -0.55 0.00 0.00 56.30 55.19 1tvh h ASN 174 Cb 0.46 -0.21 -0.27 0.00 0.05 0.00 0.00 38.32 38.35 1tvh h ASN 174 CO 0.01 0.67 0.47 0.61 -1.65 0.00 0.00 177.43 177.53 1tvh n GLY 175 N -1.23 5.06 0.29 2.83 0.00 0.03 -4.83 105.19 107.34 1tvh n GLY 175 Ca 0.07 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 1tvh n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tvh h LYS 176 N 1.33 -0.06 -1.00 1.61 3.64 -1.17 0.26 116.57 121.19 1tvh h LYS 176 Ca 0.53 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.96 1tvh h LYS 176 Cb 2.02 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.79 1tvh h LYS 176 CO 1.06 -0.04 0.65 1.49 -2.27 0.00 0.00 179.45 180.35 1tvh h GLU 177 N -0.06 1.19 0.07 1.90 4.57 -1.87 -0.74 114.58 119.63 1tvh h GLU 177 Ca 0.30 -0.07 -0.30 0.00 -1.18 0.00 0.00 59.36 58.11 1tvh h GLU 177 Cb 0.52 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1tvh h GLU 177 CO -0.70 0.79 -1.61 1.15 -1.18 0.00 0.00 179.01 177.45 1tvh h THR 178 N 1.23 0.79 0.00 0.32 2.02 -1.84 -3.42 112.91 112.01 1tvh h THR 178 Ca 0.41 -2.27 -0.25 0.00 0.77 0.00 0.00 66.41 65.07 1tvh h THR 178 Cb 0.06 2.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1tvh h THR 178 CO -0.14 0.61 -1.46 -0.07 0.37 0.00 0.00 175.52 174.83 1tvh h LEU 179 N -0.46 0.00 -6.20 2.58 3.38 -0.50 -3.38 115.31 110.75 1tvh h LEU 179 Ca -0.38 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 56.80 1tvh h LEU 179 Cb 1.68 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 42.14 1tvh h LEU 179 CO -0.05 0.91 0.84 0.00 0.09 0.00 0.00 178.44 180.22 1tvh n GLN 180 N -3.09 5.15 -3.98 1.13 6.02 -0.29 -4.93 117.38 117.40 1tvh n GLN 180 Ca -0.11 -4.68 -0.08 0.00 -0.01 0.00 0.00 57.00 52.11 1tvh n GLN 180 Cb 0.98 -2.45 -0.09 0.00 1.02 0.00 0.00 30.24 29.71 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 -4.14 0.77 -0.03 -1.09 1.70 -1.26 -4.82 118.95 110.08 1tvh s ARG 181 Ca 0.39 -1.12 -0.01 0.00 -0.47 0.00 0.00 55.73 54.53 1tvh s ARG 181 Cb 0.19 0.28 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1tvh s ARG 181 CO -0.11 -0.21 0.04 0.99 -1.08 0.00 0.00 175.30 174.93 1tvh s THR 182 N -3.91 -0.07 -0.32 4.99 2.01 -1.26 -4.68 115.64 112.40 1tvh s THR 182 Ca 0.08 0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 1tvh s THR 182 Cb 0.06 -0.12 0.03 0.00 0.01 0.00 0.00 72.50 72.48 1tvh s THR 182 CO -0.09 0.13 0.10 -1.81 -0.69 0.00 0.00 174.62 172.26 1tvh s ASP 183 N 1.53 5.25 0.49 3.53 1.01 0.48 -4.94 116.67 124.02 1tvh s ASP 183 Ca -0.03 -0.99 -0.22 0.00 0.71 0.00 0.00 52.55 52.02 1tvh s ASP 183 Cb -0.13 -1.87 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 1tvh s ASP 183 CO -0.03 -0.28 1.17 0.00 0.21 0.00 0.00 175.17 176.23 1tvh s ALA 184 N 1.44 2.87 0.47 5.23 0.00 -1.26 -1.54 121.76 128.97 1tvh s ALA 184 Ca -0.00 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.64 1tvh s ALA 184 Cb -0.19 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1tvh s ALA 184 CO 0.03 -0.75 1.35 -1.25 0.00 0.00 0.00 175.76 175.13 1tvh s PRO 185 N -2.90 3.60 -0.24 0.00 0.04 -1.26 -4.56 135.00 129.68 1tvh s PRO 185 Ca 0.67 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.79 1tvh s PRO 185 Cb -0.28 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1tvh s PRO 185 CO 0.33 -0.82 0.33 0.15 0.04 0.00 0.00 177.00 177.03 1tvh s LYS 186 N -2.57 4.09 0.17 4.56 1.02 0.34 -4.86 119.74 122.49 1tvh s LYS 186 Ca 0.63 0.02 0.08 0.00 0.02 0.00 0.00 55.97 56.73 1tvh s LYS 186 Cb -0.40 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 1tvh s LYS 186 CO 0.49 -0.11 -0.08 0.95 -0.92 0.00 0.00 175.35 175.69 1tvh s THR 187 N 1.54 3.31 0.10 2.17 -4.23 -1.26 -1.66 115.64 115.61 1tvh s THR 187 Ca 0.15 -1.58 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 1tvh s THR 187 Cb -0.15 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1tvh s THR 187 CO 0.08 -0.09 0.98 -1.38 -0.54 0.00 0.00 174.62 173.67 1tvh s HIS 188 N -1.67 -0.16 0.11 3.99 -3.43 -1.04 -5.01 115.29 108.08 1tvh s HIS 188 Ca 0.25 -0.08 0.09 0.00 -0.80 0.00 0.00 55.06 54.51 1tvh s HIS 188 Cb -0.09 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.63 1tvh s HIS 188 CO 0.16 -0.71 -0.22 -1.64 -2.00 0.00 0.00 174.74 170.33 1tvh s MET 189 N -3.16 1.19 0.26 -0.38 -1.94 -1.26 -0.14 119.30 113.86 1tvh s MET 189 Ca 0.11 -1.22 0.11 0.00 -1.71 0.00 0.00 55.69 52.98 1tvh s MET 189 Cb -0.01 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.31 1tvh s MET 189 CO -0.01 0.34 -0.19 0.95 -0.01 0.00 0.00 175.02 176.10 1tvh s THR 190 N -1.22 2.32 -0.04 2.05 -4.23 -0.12 -4.93 115.64 109.47 1tvh s THR 190 Ca 0.09 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 58.25 1tvh s THR 190 Cb -0.10 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1tvh s THR 190 CO 0.05 -0.43 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.39 1tvh s HIS 191 N -2.58 0.55 -0.08 3.99 5.04 -1.26 -0.77 115.29 120.18 1tvh s HIS 191 Ca 0.28 -0.11 -0.06 0.00 -1.54 0.00 0.00 55.06 53.63 1tvh s HIS 191 Cb -0.04 -0.55 0.03 0.00 0.04 0.00 0.00 32.58 32.06 1tvh s HIS 191 CO 0.13 -0.16 0.19 -1.01 -2.34 0.00 0.00 174.74 171.55 1tvh s HIS 192 N 0.97 -0.22 0.24 3.88 3.76 -0.77 -4.98 115.29 118.17 1tvh s HIS 192 Ca -0.10 0.55 -0.30 0.00 -0.15 0.00 0.00 55.06 55.06 1tvh s HIS 192 Cb -0.14 0.05 -0.09 0.00 1.11 0.00 0.00 32.58 33.51 1tvh s HIS 192 CO -0.01 -0.13 1.18 0.00 -0.85 0.00 0.00 174.74 174.94 1tvh s ALA 193 N 0.41 3.44 -0.06 -1.40 0.00 -1.26 -0.42 121.76 122.47 1tvh s ALA 193 Ca -0.03 0.98 0.22 0.00 0.00 0.00 0.00 51.96 53.13 1tvh s ALA 193 Cb -0.04 -3.40 -0.32 0.00 0.00 0.00 0.00 23.12 19.37 1tvh s ALA 193 CO -0.02 -0.34 0.46 0.28 0.00 0.00 0.00 175.76 176.13 1tvh n VAL 194 N 1.84 0.19 -2.30 0.00 0.31 0.35 -4.83 118.33 113.90 1tvh n VAL 194 Ca 0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1tvh n VAL 194 Cb 0.44 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 1tvh n VAL 194 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1tvh n SER 195 N -2.34 0.00 -0.10 4.52 3.41 -1.15 -4.96 113.62 113.00 1tvh n SER 195 Ca -0.07 -0.20 0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1tvh n SER 195 Cb 0.64 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.42 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 -0.18 0.32 0.00 4.04 5.75 -1.26 -3.87 116.55 121.34 1tvh n ASP 196 Ca 0.00 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 1tvh n ASP 196 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.79 0.00 -4.07 2.11 1.44 -1.26 -4.94 115.22 107.71 1tvh n HIS 197 Ca 0.22 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.80 1tvh n HIS 197 Cb 0.18 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.18 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 -0.01 0.55 0.02 -1.40 2.02 -1.25 -1.46 118.70 117.18 1tvh s GLU 198 Ca 0.00 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1tvh s GLU 198 Cb 0.00 -0.25 -0.02 0.00 0.10 0.00 0.00 34.13 33.96 1tvh s GLU 198 CO 0.00 0.03 -0.04 0.00 0.02 0.00 0.00 175.26 175.28 1tvh s ALA 199 N -1.66 0.22 -0.18 5.21 0.00 -0.23 -0.49 121.76 124.63 1tvh s ALA 199 Ca -0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 1tvh s ALA 199 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1tvh s ALA 199 CO -0.00 -0.10 0.37 0.99 0.00 0.00 0.00 175.76 177.02 1tvh s THR 200 N -1.22 5.24 -0.18 0.00 2.01 0.44 -1.05 115.64 120.88 1tvh s THR 200 Ca -0.12 0.68 -0.07 0.00 0.31 0.00 0.00 61.69 62.49 1tvh s THR 200 Cb -0.09 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1tvh s THR 200 CO -0.01 0.31 0.04 -0.76 -0.69 0.00 0.00 174.62 173.52 1tvh s LEU 201 N 0.92 3.68 -0.10 4.42 1.02 0.25 -1.86 118.68 127.02 1tvh s LEU 201 Ca 0.19 0.02 -0.00 0.00 0.02 0.00 0.00 54.13 54.36 1tvh s LEU 201 Cb -0.14 -1.93 0.02 0.00 0.02 0.00 0.00 46.19 44.16 1tvh s LEU 201 CO 0.07 0.16 -0.07 -0.60 0.02 0.00 0.00 176.35 175.92 1tvh s ARG 202 N 0.45 1.44 -0.25 1.70 3.52 0.05 -1.23 118.95 124.64 1tvh s ARG 202 Ca 0.02 -0.23 -0.15 0.00 -0.13 0.00 0.00 55.73 55.24 1tvh s ARG 202 Cb -0.13 -1.49 -0.04 0.00 -1.56 0.00 0.00 34.95 31.73 1tvh s ARG 202 CO 0.01 -0.23 0.35 0.00 -0.81 0.00 0.00 175.30 174.62 1tvh s TRP 204 N 1.71 3.20 -0.09 0.00 0.52 0.80 -1.75 118.94 123.33 1tvh s TRP 204 Ca 0.15 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.49 1tvh s TRP 204 Cb -0.15 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1tvh s TRP 204 CO 0.09 0.50 -0.13 0.00 0.02 0.00 0.00 176.95 177.43 1tvh s ALA 205 N -0.97 1.45 0.08 0.98 0.00 -0.36 -2.51 121.76 120.43 1tvh s ALA 205 Ca 0.16 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1tvh s ALA 205 Cb -0.11 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1tvh s ALA 205 CO 0.05 -0.04 -0.14 -0.51 0.00 0.00 0.00 175.76 175.13 1tvh s LEU 206 N 0.95 2.30 -1.38 0.00 1.43 -0.66 -1.57 118.68 119.74 1tvh s LEU 206 Ca -0.09 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.32 1tvh s LEU 206 Cb -0.15 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1tvh s LEU 206 CO -0.00 -0.10 0.65 -1.54 0.23 0.00 0.00 176.35 175.60 1tvh n SER 207 N 1.18 -5.77 -4.84 2.29 3.41 -0.78 -0.50 113.62 108.60 1tvh n SER 207 Ca -0.20 -0.30 -0.22 0.00 -0.26 0.00 0.00 58.87 57.88 1tvh n SER 207 Cb 0.55 -4.55 -0.04 0.00 -0.26 0.00 0.00 64.21 59.90 1tvh n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1tvh s PHE 208 N -3.15 3.16 -0.21 7.33 -0.12 -1.04 -4.70 117.98 119.24 1tvh s PHE 208 Ca 0.32 -0.09 -0.16 0.00 -0.05 0.00 0.00 56.93 56.96 1tvh s PHE 208 Cb -0.14 -1.44 0.06 0.00 -0.63 0.00 0.00 43.02 40.87 1tvh s PHE 208 CO 0.40 0.51 0.54 -0.47 -0.05 0.00 0.00 175.22 176.15 1tvh s TYR 209 N -2.07 -0.71 0.49 3.49 5.04 -0.59 -0.32 117.35 122.69 1tvh s TYR 209 Ca 0.33 1.57 -0.08 0.00 -2.44 0.00 0.00 57.07 56.44 1tvh s TYR 209 Cb -0.08 0.32 0.11 0.00 0.35 0.00 0.00 41.96 42.66 1tvh s TYR 209 CO 0.25 -0.36 0.67 -0.35 -1.34 0.00 0.00 175.55 174.42 1tvh n PRO 210 N 3.53 -0.65 0.17 4.97 -0.04 -1.26 -0.39 135.00 141.34 1tvh n PRO 210 Ca -0.18 -1.04 0.01 0.00 -0.04 0.00 0.00 63.50 62.26 1tvh n PRO 210 Cb 0.57 -0.69 0.29 0.00 -0.04 0.00 0.00 33.50 33.63 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 -1.88 1.21 -2.61 0.55 0.00 -1.96 -3.45 119.26 111.12 1tvh h ALA 211 Ca -0.22 -0.42 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 1tvh h ALA 211 Cb 0.60 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.36 1tvh h ALA 211 CO 0.15 0.58 0.99 -2.00 0.00 0.00 0.00 179.25 178.97 1tvh s GLU 212 N -3.94 4.15 -0.02 0.00 2.56 -1.26 -4.96 118.70 115.23 1tvh s GLU 212 Ca -0.02 2.53 -0.29 0.00 0.00 0.00 0.00 54.97 57.18 1tvh s GLU 212 Cb 0.14 -3.20 0.07 0.00 2.00 0.00 0.00 34.13 33.14 1tvh s GLU 212 CO 0.74 -0.73 0.65 -1.50 -0.56 0.00 0.00 175.26 173.86 1tvh s ILE 213 N 1.46 0.00 -0.07 -3.70 2.07 -1.26 -4.64 121.20 115.06 1tvh s ILE 213 Ca 0.74 -0.02 0.04 0.00 -1.41 0.00 0.00 60.65 60.01 1tvh s ILE 213 Cb -0.47 -0.99 -0.00 0.00 0.13 0.00 0.00 42.46 41.13 1tvh s ILE 213 CO 0.32 -0.01 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.25 1tvh s THR 214 N -1.58 1.71 -0.09 4.00 2.01 -0.44 -4.99 115.64 116.26 1tvh s THR 214 Ca -0.09 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1tvh s THR 214 Cb -0.00 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.04 1tvh s THR 214 CO 0.06 0.48 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.57 1tvh s LEU 215 N 0.17 1.73 -0.02 4.42 1.02 -1.26 -1.47 118.68 123.27 1tvh s LEU 215 Ca -0.10 -0.38 -0.05 0.00 0.02 0.00 0.00 54.13 53.62 1tvh s LEU 215 Cb -0.15 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.06 1tvh s LEU 215 CO 0.05 0.04 0.10 -0.89 0.02 0.00 0.00 176.35 175.67 1tvh s THR 216 N 0.74 0.05 -0.09 5.49 2.01 -0.44 -4.96 115.64 118.43 1tvh s THR 216 Ca -0.12 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 1tvh s THR 216 Cb -0.16 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1tvh s THR 216 CO 0.03 -0.22 0.01 0.26 -0.69 0.00 0.00 174.62 174.01 1tvh s TRP 217 N -0.72 3.19 0.08 4.92 0.52 -1.26 -0.68 118.94 124.99 1tvh s TRP 217 Ca -0.08 0.19 0.08 0.00 0.02 0.00 0.00 56.10 56.31 1tvh s TRP 217 Cb -0.05 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 1tvh s TRP 217 CO 0.01 0.45 -0.18 -0.65 0.02 0.00 0.00 176.95 176.60 1tvh s GLN 218 N -0.79 1.92 -0.16 4.98 -0.21 -0.13 -1.38 119.66 123.88 1tvh s GLN 218 Ca 0.12 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.43 1tvh s GLN 218 Cb -0.12 -2.15 0.02 0.00 1.00 0.00 0.00 33.01 31.76 1tvh s GLN 218 CO 0.02 0.51 -0.19 0.50 -2.12 0.00 0.00 175.29 174.01 1tvh s ARG 219 N -1.83 2.82 -0.74 2.91 3.52 0.12 -1.85 118.95 123.90 1tvh s ARG 219 Ca 0.17 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 54.91 1tvh s ARG 219 Cb -0.11 -2.41 0.01 0.00 -1.56 0.00 0.00 34.95 30.88 1tvh s ARG 219 CO 0.08 -0.17 0.17 -0.25 -0.81 0.00 0.00 175.30 174.32 1tvh n ASP 220 N 4.51 -0.74 0.00 -2.12 8.00 -0.28 -1.02 116.55 124.90 1tvh n ASP 220 Ca -0.20 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1tvh n ASP 220 Cb 0.50 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.71 2.47 3.74 0.44 0.00 -1.26 -5.01 105.19 103.86 1tvh n GLY 221 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1tvh n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tvh s GLU 222 N -0.23 4.20 0.29 1.61 2.12 -0.19 -4.99 118.70 121.52 1tvh s GLU 222 Ca 0.00 0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.13 1tvh s GLU 222 Cb 0.00 -3.40 -0.11 0.00 0.26 0.00 0.00 34.13 30.87 1tvh s GLU 222 CO 0.00 0.29 1.58 -0.51 -0.54 0.00 0.00 175.26 176.07 1tvh s ASP 223 N 0.32 6.41 -0.43 -1.70 -0.00 -1.26 -0.71 116.67 119.31 1tvh s ASP 223 Ca 0.17 2.92 0.05 0.00 -0.00 0.00 0.00 52.55 55.68 1tvh s ASP 223 Cb -0.13 -2.63 0.52 0.00 -0.00 0.00 0.00 42.92 40.68 1tvh s ASP 223 CO 0.04 -0.89 1.67 0.00 -0.00 0.00 0.00 175.17 175.99 1tvh n GLN 224 N 2.21 2.45 -0.12 8.23 1.13 -0.48 -4.81 117.38 125.99 1tvh n GLN 224 Ca 0.08 -3.35 0.03 0.00 -1.94 0.00 0.00 57.00 51.82 1tvh n GLN 224 Cb 0.38 -2.10 0.34 0.00 0.11 0.00 0.00 30.24 28.97 1tvh n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1tvh h THR 225 N 1.20 1.13 0.00 5.09 2.02 -1.91 0.94 112.91 121.37 1tvh h THR 225 Ca 0.44 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 1tvh h THR 225 Cb 1.69 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1tvh h THR 225 CO 0.93 0.14 -0.12 1.56 0.37 0.00 0.00 175.52 178.39 1tvh h GLN 226 N 0.78 0.00 -0.19 6.66 4.20 -2.00 -2.99 115.11 121.57 1tvh h GLN 226 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1tvh h GLN 226 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1tvh h GLN 226 CO -0.05 0.12 0.00 -0.25 -0.67 0.00 0.00 178.83 177.98 1tvh n ASP 227 N -3.67 2.93 -4.79 1.46 8.00 0.24 -4.95 116.55 115.77 1tvh n ASP 227 Ca -0.02 -1.88 -0.38 0.00 0.71 0.00 0.00 54.79 53.23 1tvh n ASP 227 Cb 0.24 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.48 5.14 -0.32 -3.53 2.01 -0.70 -4.63 115.64 112.13 1tvh s THR 228 Ca 0.28 0.77 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 1tvh s THR 228 Cb 0.18 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1tvh s THR 228 CO 0.26 0.49 0.48 -0.70 -0.69 0.00 0.00 174.62 174.46 1tvh s GLU 229 N -0.41 3.78 -0.20 4.92 2.12 0.07 -4.93 118.70 124.05 1tvh s GLU 229 Ca 0.22 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.53 1tvh s GLU 229 Cb -0.15 -3.75 0.03 0.00 0.26 0.00 0.00 34.13 30.51 1tvh s GLU 229 CO 0.10 -0.51 -0.17 -1.17 -0.54 0.00 0.00 175.26 172.98 1tvh s LEU 230 N 2.30 2.45 0.54 2.70 2.96 -1.26 -0.68 118.68 127.69 1tvh s LEU 230 Ca 0.18 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1tvh s LEU 230 Cb -0.16 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1tvh s LEU 230 CO 0.12 -0.04 0.88 0.68 -1.32 0.00 0.00 176.35 176.67 1tvh s VAL 231 N 1.27 4.83 0.28 1.68 -7.23 -1.07 -5.01 120.40 115.15 1tvh s VAL 231 Ca 0.03 0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 60.37 1tvh s VAL 231 Cb -0.14 -3.87 -0.11 0.00 0.56 0.00 0.00 36.38 32.82 1tvh s VAL 231 CO -0.11 -0.97 1.57 -0.70 -0.31 0.00 0.00 175.10 174.59 1tvh s GLU 232 N -4.91 4.15 0.16 4.82 2.56 -1.26 -4.65 118.70 119.56 1tvh s GLU 232 Ca 0.50 2.53 -0.34 0.00 0.00 0.00 0.00 54.97 57.67 1tvh s GLU 232 Cb -0.11 -3.04 -0.14 0.00 2.00 0.00 0.00 34.13 32.84 1tvh s GLU 232 CO 0.48 -0.60 1.55 2.41 -0.56 0.00 0.00 175.26 178.54 1tvh n THR 233 N 2.31 0.02 -4.65 -1.70 -1.04 -1.26 -4.87 114.28 103.08 1tvh n THR 233 Ca 0.08 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.83 1tvh n THR 233 Cb 0.38 -1.47 -0.14 0.00 -1.82 0.00 0.00 70.33 67.28 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 0.84 1.42 0.33 -2.82 1.70 -0.67 -4.96 118.95 114.79 1tvh s ARG 234 Ca 0.79 -0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 54.80 1tvh s ARG 234 Cb -0.70 -1.55 -0.09 0.00 -0.57 0.00 0.00 34.95 32.03 1tvh s ARG 234 CO 0.39 0.40 1.10 -1.25 -1.08 0.00 0.00 175.30 174.85 1tvh s PRO 235 N -1.23 4.42 0.27 3.89 0.04 -1.26 -0.68 135.00 140.46 1tvh s PRO 235 Ca 0.08 1.73 0.16 0.00 0.04 0.00 0.00 61.00 63.01 1tvh s PRO 235 Cb -0.09 -2.93 0.07 0.00 0.04 0.00 0.00 34.50 31.58 1tvh s PRO 235 CO 0.02 0.03 1.41 0.00 0.04 0.00 0.00 177.00 178.51 1tvh h ALA 236 N 3.27 0.69 0.00 8.56 0.00 -1.20 -3.47 119.26 127.11 1tvh h ALA 236 Ca -0.47 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1tvh h ALA 236 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tvh h ALA 236 CO 0.65 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.91 1tvh n GLY 237 N 1.23 0.32 0.58 0.00 0.00 -1.26 -4.92 105.19 101.13 1tvh n GLY 237 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 3.17 0.00 1.61 5.68 -1.26 -4.93 116.55 120.82 1tvh n ASP 238 Ca 0.00 -2.69 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 1tvh n ASP 238 Cb 0.00 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 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 -0.45 0.63 3.72 6.12 0.00 -1.26 -5.07 105.19 108.87 1tvh n GLY 239 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 1.56 0.28 2.61 -4.23 -1.26 -4.85 115.64 107.34 1tvh s THR 240 Ca 0.00 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1tvh s THR 240 Cb 0.00 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 1tvh s THR 240 CO 0.00 0.00 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.65 1tvh s PHE 241 N -2.79 1.98 0.06 3.99 0.40 0.56 -0.65 117.98 121.53 1tvh s PHE 241 Ca 0.20 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1tvh s PHE 241 Cb 0.05 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 1tvh s PHE 241 CO 0.11 0.32 -0.05 -0.65 0.70 0.00 0.00 175.22 175.65 1tvh s GLN 242 N -3.70 0.66 -0.19 0.44 -0.21 0.15 -1.87 119.66 114.93 1tvh s GLN 242 Ca 0.29 -1.16 -0.29 0.00 0.02 0.00 0.00 55.36 54.22 1tvh s GLN 242 Cb 0.03 -0.00 0.12 0.00 1.00 0.00 0.00 33.01 34.16 1tvh s GLN 242 CO 0.12 -0.06 0.99 0.21 -2.12 0.00 0.00 175.29 174.44 1tvh s LYS 243 N -3.44 0.59 0.13 2.91 2.20 -0.61 -1.68 119.74 119.85 1tvh s LYS 243 Ca 0.05 0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1tvh s LYS 243 Cb 0.04 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 1tvh s LYS 243 CO -0.06 -0.16 0.03 1.67 -0.36 0.00 0.00 175.35 176.47 1tvh s TRP 244 N -0.73 0.93 -0.00 4.03 1.48 -1.26 -1.22 118.94 122.16 1tvh s TRP 244 Ca -0.01 -1.15 0.00 0.00 -1.06 0.00 0.00 56.10 53.89 1tvh s TRP 244 Cb -0.02 -0.54 0.00 0.00 -1.16 0.00 0.00 33.47 31.76 1tvh s TRP 244 CO -0.00 -0.41 -0.00 0.00 -4.06 0.00 0.00 176.95 172.48 1tvh s ALA 245 N -3.91 0.08 0.04 2.67 0.00 -0.72 -2.60 121.76 117.33 1tvh s ALA 245 Ca 0.22 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.24 1tvh s ALA 245 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1tvh s ALA 245 CO 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 175.76 175.62 1tvh s ALA 246 N 0.14 1.22 0.13 0.00 0.00 0.15 -0.05 121.76 123.36 1tvh s ALA 246 Ca -0.01 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1tvh s ALA 246 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1tvh s ALA 246 CO -0.00 0.24 -0.12 0.14 0.00 0.00 0.00 175.76 176.01 1tvh s VAL 247 N -0.82 1.25 -0.15 0.00 -7.23 -0.37 -0.75 120.40 112.34 1tvh s VAL 247 Ca 0.02 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1tvh s VAL 247 Cb -0.08 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1tvh s VAL 247 CO 0.01 -0.55 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.41 1tvh s VAL 248 N -2.59 2.65 0.05 1.32 1.01 -1.26 -0.59 120.40 120.98 1tvh s VAL 248 Ca 0.12 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1tvh s VAL 248 Cb -0.02 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1tvh s VAL 248 CO 0.02 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1tvh s VAL 249 N 0.78 1.30 0.14 2.92 1.01 -0.22 -4.93 120.40 121.39 1tvh s VAL 249 Ca -0.06 -1.11 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 1tvh s VAL 249 Cb -0.15 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.96 1tvh s VAL 249 CO 0.00 0.04 1.65 -2.84 0.00 0.00 0.00 175.10 173.96 1tvh s PRO 250 N -1.23 4.19 0.11 2.72 0.02 -1.26 -1.07 135.00 138.48 1tvh s PRO 250 Ca 0.03 2.42 -0.35 0.00 0.02 0.00 0.00 61.00 63.13 1tvh s PRO 250 Cb -0.08 -3.33 -0.17 0.00 0.02 0.00 0.00 34.50 30.94 1tvh s PRO 250 CO 0.02 -0.70 1.13 0.43 -0.33 0.00 0.00 177.00 177.54 1tvh n SER 251 N 4.67 0.86 0.00 2.53 7.64 -0.53 -1.95 113.62 126.84 1tvh n SER 251 Ca 0.15 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1tvh n SER 251 Cb 0.38 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1tvh n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tvh n GLY 252 N 2.02 3.14 1.20 0.23 0.00 -1.26 -4.92 105.19 105.60 1tvh n GLY 252 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.37 2.54 -0.27 1.61 6.02 -0.82 -4.59 117.38 120.49 1tvh n GLN 253 Ca 0.00 -2.35 0.07 0.00 -0.01 0.00 0.00 57.00 54.72 1tvh n GLN 253 Cb 0.00 -1.53 0.21 0.00 1.02 0.00 0.00 30.24 29.95 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 4.29 0.31 0.00 -1.09 3.07 -1.91 -0.82 114.58 118.43 1tvh h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1tvh h GLU 254 Cb 0.96 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1tvh h GLU 254 CO 0.00 0.21 0.00 1.04 -1.40 0.00 0.00 179.01 178.86 1tvh n GLN 255 N -5.11 0.14 0.23 2.33 3.00 -1.26 -0.75 117.38 115.95 1tvh n GLN 255 Ca 0.16 0.54 0.14 0.00 -0.01 0.00 0.00 57.00 57.83 1tvh n GLN 255 Cb 0.50 -1.87 0.34 0.00 0.00 0.00 0.00 30.24 29.21 1tvh n GLN 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tvh h ARG 256 N 0.00 0.00 -5.71 -1.09 3.08 -1.49 -3.46 114.38 105.71 1tvh h ARG 256 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1tvh h ARG 256 Cb 0.12 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.04 1tvh h ARG 256 CO 0.00 0.00 -0.57 0.71 -1.07 0.00 0.00 179.97 179.04 1tvh s TYR 257 N -3.35 3.31 0.03 3.04 2.02 0.07 -1.12 117.35 121.34 1tvh s TYR 257 Ca 0.05 0.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.03 1tvh s TYR 257 Cb 0.06 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1tvh s TYR 257 CO 0.63 0.47 -0.07 0.95 -1.57 0.00 0.00 175.55 175.95 1tvh s THR 258 N -0.63 0.53 -0.08 -0.71 -4.23 -0.77 -4.37 115.64 105.38 1tvh s THR 258 Ca 0.11 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1tvh s THR 258 Cb -0.12 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1tvh s THR 258 CO 0.02 -0.20 -0.10 0.00 -0.54 0.00 0.00 174.62 173.80 1tvh s HIS 260 N -0.49 2.27 -0.10 0.00 3.76 0.14 -0.36 115.29 120.51 1tvh s HIS 260 Ca 0.07 -0.89 0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1tvh s HIS 260 Cb -0.12 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.05 1tvh s HIS 260 CO 0.02 -0.36 -0.15 0.08 -0.85 0.00 0.00 174.74 173.48 1tvh s VAL 261 N 0.36 1.45 -0.11 -0.90 1.01 -0.09 -1.33 120.40 120.79 1tvh s VAL 261 Ca -0.16 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1tvh s VAL 261 Cb -0.17 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1tvh s VAL 261 CO 0.07 0.43 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 1tvh s GLN 262 N 0.92 2.57 -0.06 2.72 -0.21 -0.54 -0.76 119.66 124.29 1tvh s GLN 262 Ca -0.08 -0.69 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 1tvh s GLN 262 Cb -0.15 -2.09 0.03 0.00 1.00 0.00 0.00 33.01 31.79 1tvh s GLN 262 CO -0.00 -0.00 0.31 -1.58 -2.12 0.00 0.00 175.29 171.90 1tvh s HIS 263 N 0.81 -0.25 0.41 0.91 2.46 -1.26 -1.33 115.29 117.03 1tvh s HIS 263 Ca -0.09 0.51 0.24 0.00 0.47 0.00 0.00 55.06 56.19 1tvh s HIS 263 Cb -0.16 0.10 1.28 0.00 -0.13 0.00 0.00 32.58 33.67 1tvh s HIS 263 CO 0.00 -0.29 1.66 1.49 -2.47 0.00 0.00 174.74 175.13 1tvh h GLU 264 N 4.63 0.20 0.00 2.88 4.81 -1.95 -1.79 114.58 123.36 1tvh h GLU 264 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1tvh h GLU 264 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1tvh h GLU 264 CO 0.36 0.13 0.00 0.41 -0.73 0.00 0.00 179.01 179.18 1tvh n GLY 265 N -1.45 -1.37 3.64 1.92 0.00 -1.26 -4.72 105.19 101.95 1tvh n GLY 265 Ca 0.33 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.49 4.11 0.45 0.99 1.43 -0.68 -4.62 118.68 116.87 1tvh s LEU 266 Ca 0.10 0.48 0.16 0.00 -1.03 0.00 0.00 54.13 53.84 1tvh s LEU 266 Cb 0.14 -2.54 1.11 0.00 0.03 0.00 0.00 46.19 44.92 1tvh s LEU 266 CO 0.45 -0.15 1.99 1.55 0.23 0.00 0.00 176.35 180.42 1tvh h PRO 267 N 7.68 0.31 -3.48 1.29 0.13 -1.86 -3.41 132.00 132.65 1tvh h PRO 267 Ca -0.33 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.63 1tvh h PRO 267 Cb 1.16 -0.07 -0.21 0.00 0.13 0.00 0.00 31.00 32.01 1tvh h PRO 267 CO 0.70 0.20 -0.48 0.15 -0.23 0.00 0.00 178.00 178.35 1tvh s LYS 268 N -5.31 0.49 0.43 0.86 1.02 -1.26 -5.15 119.74 110.82 1tvh s LYS 268 Ca -0.07 -0.38 -0.26 0.00 0.02 0.00 0.00 55.97 55.28 1tvh s LYS 268 Cb 0.20 0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.62 1tvh s LYS 268 CO 0.74 -0.12 1.41 -1.25 -0.92 0.00 0.00 175.35 175.21 1tvh s PRO 269 N -1.37 3.79 0.06 -1.68 0.04 -1.26 -4.95 135.00 129.63 1tvh s PRO 269 Ca -0.14 2.38 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1tvh s PRO 269 Cb -0.07 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 1tvh s PRO 269 CO 0.02 -0.72 0.37 -0.51 0.04 0.00 0.00 177.00 176.20 1tvh s LEU 270 N -2.59 4.36 -0.10 -3.56 1.43 0.06 -4.91 118.68 113.38 1tvh s LEU 270 Ca 0.59 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 1tvh s LEU 270 Cb -0.43 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 1tvh s LEU 270 CO 0.56 0.20 -0.19 -0.89 0.23 0.00 0.00 176.35 176.26 1tvh s THR 271 N -1.35 2.58 -0.08 5.49 2.01 -1.26 -0.91 115.64 122.11 1tvh s THR 271 Ca 0.31 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1tvh s THR 271 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1tvh s THR 271 CO 0.17 0.55 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.81 1tvh s LEU 272 N 0.09 3.03 0.23 4.42 1.02 0.51 -4.96 118.68 123.03 1tvh s LEU 272 Ca -0.08 -0.10 0.06 0.00 0.02 0.00 0.00 54.13 54.02 1tvh s LEU 272 Cb -0.15 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.34 1tvh s LEU 272 CO 0.05 0.32 -0.07 -0.13 0.02 0.00 0.00 176.35 176.54 1tvh s ARG 273 N -0.54 1.38 -0.17 1.70 0.52 -1.26 -1.75 118.95 118.83 1tvh s ARG 273 Ca 0.08 -1.67 0.16 0.00 -0.52 0.00 0.00 55.73 53.78 1tvh s ARG 273 Cb -0.12 -0.95 0.76 0.00 0.52 0.00 0.00 34.95 35.17 1tvh s ARG 273 CO 0.02 0.05 1.67 0.91 0.02 0.00 0.00 175.30 177.97 1tvh n TRP 274 N -0.45 1.76 -1.87 -0.53 7.02 -1.26 -5.07 117.44 117.05 1tvh n TRP 274 Ca -0.07 -0.65 0.00 0.00 -1.02 0.00 0.00 57.50 55.77 1tvh n TRP 274 Cb 0.62 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1tvh n TRP 274 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82