#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tny s ASP 19 N 0.00 3.23 -0.51 -1.43 3.84 -1.26 -5.09 116.67 115.45 1tny s ASP 19 Ca 0.00 -1.14 -0.25 0.00 -0.00 0.00 0.00 52.55 51.16 1tny s ASP 19 Cb 0.00 -0.25 0.04 0.00 -1.38 0.00 0.00 42.92 41.32 1tny s ASP 19 CO 0.00 -0.20 0.93 0.12 -0.00 0.00 0.00 175.17 176.02 1tny s PHE 20 N -2.78 2.85 -1.38 2.11 5.36 -1.26 -4.95 117.98 117.94 1tny s PHE 20 Ca 0.30 0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 56.32 1tny s PHE 20 Cb 0.01 -4.02 -0.07 0.00 -0.34 0.00 0.00 43.02 38.60 1tny s PHE 20 CO 0.13 -1.25 2.64 1.28 -1.46 0.00 0.00 175.22 176.57 1tny n LEU 21 N 7.33 7.38 -0.35 6.12 4.32 -1.26 -4.81 117.00 135.74 1tny n LEU 21 Ca 0.03 -3.86 0.04 0.00 -0.02 0.00 0.00 56.01 52.20 1tny n LEU 21 Cb 0.48 -1.41 0.11 0.00 -1.62 0.00 0.00 43.42 40.98 1tny n LEU 21 CO 0.64 1.52 0.65 -0.09 -1.22 0.00 0.00 177.39 178.89 1tny h ARG 22 N 5.52 -0.00 -0.52 3.23 2.43 -1.98 -0.90 114.38 122.15 1tny h ARG 22 Ca 0.73 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.86 1tny h ARG 22 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1tny h ARG 22 CO 1.69 -0.00 0.14 -0.44 -1.51 0.00 0.00 179.97 179.84 1tny h ASP 23 N -0.01 0.73 -0.76 -3.80 3.32 -2.00 -1.67 116.42 112.24 1tny h ASP 23 Ca 0.43 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1tny h ASP 23 Cb 0.68 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1tny h ASP 23 CO -0.99 0.71 0.45 -0.09 -1.72 0.00 0.00 179.24 177.61 1tny h ARG 24 N 0.77 1.03 -0.02 3.56 9.65 -1.58 -1.91 114.38 125.89 1tny h ARG 24 Ca 0.17 -0.10 -0.10 0.00 -1.10 0.00 0.00 59.98 58.85 1tny h ARG 24 Cb 0.26 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1tny h ARG 24 CO -0.00 0.74 -0.46 0.45 2.80 0.00 0.00 179.97 183.50 1tny h HIS 25 N 1.03 0.04 -0.37 2.20 3.86 -1.06 -1.38 115.15 119.48 1tny h HIS 25 Ca 0.27 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1tny h HIS 25 Cb -0.02 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1tny h HIS 25 CO -0.01 0.49 -0.14 0.28 0.86 0.00 0.00 177.93 179.41 1tny h VAL 26 N 0.03 1.28 -0.64 2.45 2.07 -0.72 -1.96 116.25 118.76 1tny h VAL 26 Ca -0.00 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1tny h VAL 26 Cb 0.82 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1tny h VAL 26 CO 0.06 0.41 0.12 0.03 0.02 0.00 0.00 177.57 178.21 1tny h ARG 27 N 0.55 1.03 0.06 1.57 3.08 -1.14 -1.03 114.38 118.49 1tny h ARG 27 Ca 0.09 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1tny h ARG 27 Cb 0.67 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1tny h ARG 27 CO 0.05 0.93 -0.25 0.35 -1.07 0.00 0.00 179.97 179.98 1tny h PHE 28 N 0.97 -0.67 -0.35 3.04 3.57 -1.00 -0.29 116.94 122.21 1tny h PHE 28 Ca 0.20 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1tny h PHE 28 Cb 0.40 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1tny h PHE 28 CO 0.03 -0.34 0.05 0.74 -2.23 0.00 0.00 178.31 176.55 1tny h PHE 29 N -0.42 0.53 -0.39 0.41 0.05 -1.19 -2.11 116.94 113.82 1tny h PHE 29 Ca 0.05 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 1tny h PHE 29 Cb 0.47 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.25 1tny h PHE 29 CO -0.26 0.49 0.24 1.96 -0.18 0.00 0.00 178.31 180.56 1tny h GLN 30 N 0.51 0.52 -0.63 1.51 4.20 -0.34 -2.33 115.11 118.55 1tny h GLN 30 Ca 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1tny h GLN 30 Cb 0.26 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1tny h GLN 30 CO 0.00 0.38 0.39 0.00 -0.67 0.00 0.00 178.83 178.93 1tny h ARG 31 N 0.52 0.85 -0.54 1.46 3.08 -0.69 -2.71 114.38 116.34 1tny h ARG 31 Ca 0.14 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1tny h ARG 31 Cb -0.02 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.79 1tny h ARG 31 CO -0.03 0.59 0.22 0.00 -1.07 0.00 0.00 179.97 179.69 1tny h LEU 33 N 0.42 0.00 0.00 0.00 -0.00 -1.12 -3.34 115.31 111.26 1tny h LEU 33 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1tny h LEU 33 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1tny h LEU 33 CO -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.20 1tny n GLN 34 N -2.86 0.00 -3.94 1.13 6.02 0.08 -5.05 117.38 112.77 1tny n GLN 34 Ca -0.01 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 57.07 1tny n GLN 34 Cb 0.17 -0.62 -0.10 0.00 1.02 0.00 0.00 30.24 30.70 1tny n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1tny s VAL 35 N -0.52 0.11 0.06 5.09 1.01 -0.81 -5.12 120.40 120.22 1tny s VAL 35 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1tny s VAL 35 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1tny s VAL 35 CO 0.00 -0.51 -0.20 -0.76 0.00 0.00 0.00 175.10 173.64 1tny s LEU 36 N -1.63 2.21 0.50 3.92 1.43 -1.26 -4.54 118.68 119.32 1tny s LEU 36 Ca -0.13 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.18 1tny s LEU 36 Cb -0.07 -0.88 -0.06 0.00 0.03 0.00 0.00 46.19 45.21 1tny s LEU 36 CO -0.01 0.10 1.26 -2.84 0.23 0.00 0.00 176.35 175.09 1tny s PRO 37 N -1.42 3.46 0.34 1.29 0.02 -1.26 -4.86 135.00 132.56 1tny s PRO 37 Ca 0.06 2.00 0.14 0.00 0.02 0.00 0.00 61.00 63.22 1tny s PRO 37 Cb -0.09 -2.33 0.78 0.00 0.02 0.00 0.00 34.50 32.87 1tny s PRO 37 CO 0.02 -0.86 1.35 1.49 -0.33 0.00 0.00 177.00 178.67 1tny h GLU 38 N 1.76 0.00 0.00 5.54 4.81 -2.03 0.13 114.58 124.79 1tny h GLU 38 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1tny h GLU 38 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1tny h GLU 38 CO 0.59 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.76 1tny n ARG 39 N -2.10 0.72 -0.20 1.92 1.85 -1.26 -1.91 116.66 115.68 1tny n ARG 39 Ca -0.01 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.90 1tny n ARG 39 Cb 0.30 -1.18 0.15 0.00 -1.05 0.00 0.00 32.46 30.68 1tny n ARG 39 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1tny n TYR 40 N -0.68 0.45 -0.18 2.89 4.02 0.46 -4.66 117.16 119.45 1tny n TYR 40 Ca 0.06 -0.65 0.20 0.00 -0.01 0.00 0.00 57.90 57.50 1tny n TYR 40 Cb 0.03 -0.12 0.57 0.00 -0.02 0.00 0.00 39.34 39.80 1tny n TYR 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tny h SER 41 N 1.37 0.29 0.04 7.72 4.64 -1.57 0.12 113.55 126.16 1tny h SER 41 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1tny h SER 41 Cb 0.90 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1tny h SER 41 CO 0.06 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.60 1tny n SER 42 N -4.45 0.00 -0.55 4.97 3.41 -1.26 -1.31 113.62 114.43 1tny n SER 42 Ca 0.17 -0.38 0.06 0.00 -0.26 0.00 0.00 58.87 58.46 1tny n SER 42 Cb 0.69 -0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.67 1tny n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tny n LEU 43 N -1.05 2.26 -0.25 1.04 4.77 0.41 -4.71 117.00 119.48 1tny n LEU 43 Ca 0.11 -1.21 -0.06 0.00 -0.03 0.00 0.00 56.01 54.82 1tny n LEU 43 Cb 0.06 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1tny n LEU 43 CO 0.09 0.46 0.59 -0.08 -1.33 0.00 0.00 177.39 177.12 1tny h GLU 44 N 2.45 -0.14 0.00 3.23 4.57 -1.27 0.20 114.58 123.63 1tny h GLU 44 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1tny h GLU 44 Cb 0.58 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1tny h GLU 44 CO 0.00 -0.09 0.00 0.25 -1.18 0.00 0.00 179.01 177.99 1tny n THR 45 N -5.42 0.00 -1.35 0.32 -2.24 -1.26 -2.49 114.28 101.84 1tny n THR 45 Ca 0.04 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1tny n THR 45 Cb 0.36 -0.64 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1tny n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tny n SER 46 N -0.99 1.73 -0.15 3.42 7.64 0.61 -3.92 113.62 121.95 1tny n SER 46 Ca 0.16 -2.85 0.08 0.00 1.01 0.00 0.00 58.87 57.28 1tny n SER 46 Cb 0.08 -0.38 0.40 0.00 -1.01 0.00 0.00 64.21 63.30 1tny n SER 46 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1tny h ARG 47 N 0.07 0.61 -0.16 1.43 3.08 -0.92 -0.63 114.38 117.86 1tny h ARG 47 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1tny h ARG 47 Cb 1.11 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1tny h ARG 47 CO 0.00 0.41 0.03 1.25 -1.07 0.00 0.00 179.97 180.59 1tny h LEU 48 N 0.63 0.20 -0.46 3.04 5.85 -1.31 0.40 115.31 123.66 1tny h LEU 48 Ca 0.30 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.87 1tny h LEU 48 Cb 0.37 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1tny h LEU 48 CO -0.10 0.22 -0.68 0.71 -0.34 0.00 0.00 178.44 178.25 1tny h THR 49 N 0.22 1.36 -0.28 1.05 1.35 -1.41 -1.47 112.91 113.73 1tny h THR 49 Ca 0.06 -2.44 -0.17 0.00 -0.55 0.00 0.00 66.41 63.31 1tny h THR 49 Cb 0.11 2.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1tny h THR 49 CO -0.00 0.67 -0.51 0.40 -0.25 0.00 0.00 175.52 175.83 1tny h ILE 50 N 0.00 1.29 -0.71 6.82 1.08 -0.90 -1.45 117.51 123.63 1tny h ILE 50 Ca -0.01 -1.70 -0.00 0.00 -0.39 0.00 0.00 64.86 62.76 1tny h ILE 50 Cb 1.31 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1tny h ILE 50 CO 0.09 0.55 0.43 0.00 -0.69 0.00 0.00 178.15 178.52 1tny h ALA 51 N 0.80 0.90 -0.19 1.87 0.00 -0.79 -1.87 119.26 119.98 1tny h ALA 51 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1tny h ALA 51 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1tny h ALA 51 CO 0.11 0.38 0.09 0.35 0.00 0.00 0.00 179.25 180.18 1tny h PHE 52 N 0.97 0.17 -0.76 0.00 3.57 -0.99 0.42 116.94 120.31 1tny h PHE 52 Ca 0.25 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1tny h PHE 52 Cb -0.03 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1tny h PHE 52 CO -0.01 0.10 0.45 0.74 -2.23 0.00 0.00 178.31 177.35 1tny h PHE 53 N 0.20 0.82 -0.03 0.41 0.05 -0.92 0.36 116.94 117.83 1tny h PHE 53 Ca 0.08 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.85 1tny h PHE 53 Cb 0.02 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.71 1tny h PHE 53 CO -0.09 0.40 -0.13 0.00 -0.18 0.00 0.00 178.31 178.31 1tny h ALA 54 N 1.38 0.06 0.09 2.45 0.00 -0.92 -0.62 119.26 121.70 1tny h ALA 54 Ca 0.34 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1tny h ALA 54 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tny h ALA 54 CO -0.19 -0.02 -0.04 -0.07 0.00 0.00 0.00 179.25 178.93 1tny h LEU 55 N -0.43 -0.10 -1.50 0.00 3.38 0.01 0.41 115.31 117.09 1tny h LEU 55 Ca -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1tny h LEU 55 Cb 0.77 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1tny h LEU 55 CO 0.03 0.21 -0.14 -1.28 0.09 0.00 0.00 178.44 177.34 1tny h SER 56 N -0.42 0.14 -0.47 -0.43 0.87 -0.41 0.33 113.55 113.14 1tny h SER 56 Ca -0.01 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 1tny h SER 56 Cb 0.36 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1tny h SER 56 CO 0.02 0.30 0.04 1.23 -0.53 0.00 0.00 176.83 177.89 1tny h GLY 57 N 0.66 0.87 1.12 5.77 0.00 -0.81 0.50 103.07 111.18 1tny h GLY 57 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.61 1tny h GLY 57 CO 0.02 0.57 -0.21 1.41 0.00 0.00 0.00 176.54 178.33 1tny h LEU 58 N 0.67 1.03 -0.48 3.11 3.38 -0.26 -2.48 115.31 120.28 1tny h LEU 58 Ca 0.14 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1tny h LEU 58 Cb 0.45 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1tny h LEU 58 CO 0.02 1.19 0.25 -0.78 0.09 0.00 0.00 178.44 179.21 1tny h ASP 59 N 0.87 0.37 0.19 -0.43 -0.00 -0.70 0.13 116.42 116.86 1tny h ASP 59 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.15 1tny h ASP 59 Cb 0.79 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.07 1tny h ASP 59 CO 0.07 0.26 -0.07 -0.03 -0.00 0.00 0.00 179.24 179.46 1tny h MET 60 N 0.50 0.00 -0.42 0.28 4.05 -0.64 -0.17 114.93 118.53 1tny h MET 60 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1tny h MET 60 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1tny h MET 60 CO -0.14 0.07 0.00 1.28 0.23 0.00 0.00 176.91 178.35 1tny n LEU 61 N -3.78 3.51 -3.58 3.39 4.77 -0.42 -0.71 117.00 120.18 1tny n LEU 61 Ca -0.02 -1.56 -0.27 0.00 -0.03 0.00 0.00 56.01 54.13 1tny n LEU 61 Cb 0.17 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1tny n LEU 61 CO 0.29 0.77 -0.05 -0.67 -1.33 0.00 0.00 177.39 176.40 1tny n ASP 62 N 1.50 -5.50 -1.24 -1.43 2.03 0.26 -4.93 116.55 107.24 1tny n ASP 62 Ca 0.20 -0.94 0.03 0.00 0.52 0.00 0.00 54.79 54.59 1tny n ASP 62 Cb 0.61 -3.83 0.01 0.00 -0.72 0.00 0.00 41.12 37.19 1tny n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1tny n SER 63 N -2.82 0.69 0.16 1.67 7.64 -0.02 -4.86 113.62 116.07 1tny n SER 63 Ca -0.09 -1.99 0.12 0.00 1.01 0.00 0.00 58.87 57.92 1tny n SER 63 Cb 0.60 -0.25 0.58 0.00 -1.01 0.00 0.00 64.21 64.13 1tny n SER 63 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1tny h LEU 64 N 0.72 0.00 -1.99 -3.43 3.38 -1.90 -2.33 115.31 109.75 1tny h LEU 64 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1tny h LEU 64 Cb 1.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 1tny h LEU 64 CO 0.06 0.00 -0.08 -2.24 0.09 0.00 0.00 178.44 176.27 1tny h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.94 -2.80 116.42 113.28 1tny h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1tny h ASP 65 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1tny h ASP 65 CO 0.00 0.08 0.00 1.33 -1.03 0.00 0.00 179.24 179.62 1tny n VAL 66 N -3.47 0.00 -4.19 4.15 0.24 -0.88 -4.78 118.33 109.41 1tny n VAL 66 Ca -0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 1tny n VAL 66 Cb 0.23 -0.13 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 1tny n VAL 66 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1tny s VAL 67 N -2.00 0.89 -0.86 3.34 -7.23 -1.06 -5.08 120.40 108.40 1tny s VAL 67 Ca 0.04 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.19 1tny s VAL 67 Cb 0.02 -1.57 0.12 0.00 0.56 0.00 0.00 36.38 35.51 1tny s VAL 67 CO 0.03 -0.72 1.07 0.21 -0.31 0.00 0.00 175.10 175.39 1tny s ASN 68 N -2.81 6.53 0.35 4.85 3.84 -1.26 -4.90 114.94 121.53 1tny s ASN 68 Ca 0.10 -1.85 0.12 0.00 0.21 0.00 0.00 52.86 51.44 1tny s ASN 68 Cb 0.01 -2.39 0.92 0.00 -0.55 0.00 0.00 41.25 39.24 1tny s ASN 68 CO -0.02 -1.12 1.77 0.11 -2.79 0.00 0.00 177.10 175.05 1tny h LYS 69 N 8.96 0.55 -0.58 0.43 1.57 -1.93 -2.00 116.57 123.57 1tny h LYS 69 Ca 0.06 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1tny h LYS 69 Cb 1.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1tny h LYS 69 CO 1.11 0.37 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.88 1tny h ASP 70 N 0.57 1.03 -0.00 0.86 3.32 -1.92 -0.99 116.42 119.29 1tny h ASP 70 Ca 0.59 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1tny h ASP 70 Cb 1.20 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1tny h ASP 70 CO -0.36 1.10 0.00 0.44 -1.72 0.00 0.00 179.24 178.70 1tny h ASP 71 N 0.93 0.01 -0.66 6.45 3.32 -1.79 -2.54 116.42 122.13 1tny h ASP 71 Ca 0.16 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1tny h ASP 71 Cb 0.60 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1tny h ASP 71 CO 0.04 0.22 0.37 0.40 -1.72 0.00 0.00 179.24 178.54 1tny h ILE 72 N -0.20 1.20 -0.51 0.35 2.04 -1.44 -1.86 117.51 117.08 1tny h ILE 72 Ca 0.00 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1tny h ILE 72 Cb 0.21 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1tny h ILE 72 CO -0.00 0.23 0.10 0.40 0.00 0.00 0.00 178.15 178.88 1tny h ILE 73 N 0.94 1.22 -0.47 -0.67 2.04 -1.06 -0.32 117.51 119.20 1tny h ILE 73 Ca 0.24 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.15 1tny h ILE 73 Cb 0.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1tny h ILE 73 CO -0.04 0.30 -0.21 -0.33 0.00 0.00 0.00 178.15 177.87 1tny h GLU 74 N 0.76 0.97 -0.26 2.37 4.39 -0.97 -1.35 114.58 120.48 1tny h GLU 74 Ca 0.16 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1tny h GLU 74 Cb 0.31 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1tny h GLU 74 CO 0.00 1.09 0.16 2.35 -1.16 0.00 0.00 179.01 181.45 1tny h TRP 75 N 0.82 0.34 -0.20 4.33 7.01 -0.86 -1.31 115.95 126.09 1tny h TRP 75 Ca 0.11 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1tny h TRP 75 Cb 0.79 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 1tny h TRP 75 CO 0.05 0.25 0.09 0.82 -2.79 0.00 0.00 178.44 176.87 1tny h ILE 76 N 0.34 0.99 0.00 2.65 2.04 -0.90 -1.54 117.51 121.08 1tny h ILE 76 Ca 0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1tny h ILE 76 Cb 0.00 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1tny h ILE 76 CO -0.02 0.04 -0.03 1.88 0.00 0.00 0.00 178.15 180.02 1tny h TYR 77 N 0.20 0.00 0.00 1.37 0.05 -0.97 0.96 116.97 118.58 1tny h TYR 77 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1tny h TYR 77 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1tny h TYR 77 CO -0.10 0.03 0.00 -1.13 -1.05 0.00 0.00 178.16 175.91 1tny n SER 78 N -3.39 0.00 -0.49 3.88 3.41 -0.52 -2.36 113.62 114.15 1tny n SER 78 Ca -0.02 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.10 1tny n SER 78 Cb 0.14 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1tny n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tny n LEU 79 N -1.46 1.88 -4.70 1.04 4.77 0.33 -4.59 117.00 114.27 1tny n LEU 79 Ca 0.06 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.96 1tny n LEU 79 Cb 0.23 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1tny n LEU 79 CO 0.19 0.34 0.77 -1.58 -1.33 0.00 0.00 177.39 175.78 1tny s GLN 80 N -2.42 4.48 -0.62 3.23 0.74 -1.00 0.11 119.66 124.19 1tny s GLN 80 Ca 0.22 1.49 -0.23 0.00 0.05 0.00 0.00 55.36 56.89 1tny s GLN 80 Cb 0.19 -3.48 0.06 0.00 1.10 0.00 0.00 33.01 30.88 1tny s GLN 80 CO 0.52 -0.20 0.93 0.08 -0.55 0.00 0.00 175.29 176.08 1tny s VAL 81 N 1.43 4.39 0.37 1.34 1.01 0.13 -4.89 120.40 124.17 1tny s VAL 81 Ca 0.52 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1tny s VAL 81 Cb -0.22 -4.62 -0.06 0.00 0.00 0.00 0.00 36.38 31.48 1tny s VAL 81 CO 0.25 -1.32 0.70 -0.76 0.00 0.00 0.00 175.10 173.97 1tny s LEU 82 N 3.91 3.91 0.39 3.92 1.43 -1.26 -2.98 118.68 128.00 1tny s LEU 82 Ca 0.24 1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 54.09 1tny s LEU 82 Cb -0.16 -3.88 -0.09 0.00 0.03 0.00 0.00 46.19 42.10 1tny s LEU 82 CO 0.13 -0.33 1.19 -2.16 0.23 0.00 0.00 176.35 175.41 1tny s PRO 83 N -3.71 4.10 1.00 1.29 0.04 -1.26 -4.26 135.00 132.20 1tny s PRO 83 Ca 0.49 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 63.29 1tny s PRO 83 Cb -0.10 -2.75 0.19 0.00 0.04 0.00 0.00 34.50 31.88 1tny s PRO 83 CO 0.30 -0.29 1.16 0.95 0.04 0.00 0.00 177.00 179.16 1tny s THR 84 N -1.36 1.91 0.17 1.26 -4.23 -1.26 -2.99 115.64 109.14 1tny s THR 84 Ca 0.56 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.82 1tny s THR 84 Cb -0.32 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1tny s THR 84 CO 0.41 0.00 1.58 1.05 -0.54 0.00 0.00 174.62 177.12 1tny h GLU 85 N -1.81 -0.25 0.00 3.99 9.09 -1.95 0.23 114.58 123.88 1tny h GLU 85 Ca -0.48 0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1tny h GLU 85 Cb 1.30 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1tny h GLU 85 CO 0.51 -0.16 0.00 -0.40 0.05 0.00 0.00 179.01 179.00 1tny n ASP 86 N -5.42 0.00 -3.67 3.06 5.75 -1.26 -4.88 116.55 110.13 1tny n ASP 86 Ca 0.01 -0.16 -0.28 0.00 -0.01 0.00 0.00 54.79 54.35 1tny n ASP 86 Cb 0.35 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1tny n ASP 86 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tny n ARG 87 N -1.21 -4.18 -0.03 0.11 1.74 0.80 -4.84 116.66 109.05 1tny n ARG 87 Ca 0.11 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.85 1tny n ARG 87 Cb 0.13 -5.32 0.41 0.00 -1.02 0.00 0.00 32.46 26.67 1tny n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tny n SER 88 N -2.55 1.86 -0.45 0.55 3.41 -1.26 -4.01 113.62 111.17 1tny n SER 88 Ca 0.01 -1.64 0.07 0.00 -0.26 0.00 0.00 58.87 57.05 1tny n SER 88 Cb 0.53 -0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.63 1tny n SER 88 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1tny n ASN 89 N 0.45 2.25 -0.27 4.04 6.94 -1.26 -4.79 115.26 122.63 1tny n ASN 89 Ca 0.18 -3.46 0.02 0.00 -0.02 0.00 0.00 54.58 51.30 1tny n ASN 89 Cb 0.40 -0.50 0.15 0.00 -2.36 0.00 0.00 39.78 37.47 1tny n ASN 89 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1tny h LEU 90 N 0.63 0.57 0.00 -4.53 3.38 -1.95 -0.58 115.31 112.82 1tny h LEU 90 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tny h LEU 90 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1tny h LEU 90 CO 0.06 0.32 0.00 0.47 0.09 0.00 0.00 178.44 179.38 1tny n ASP 91 N -4.80 0.00 -0.30 -0.43 8.00 -1.26 -1.94 116.55 115.82 1tny n ASP 91 Ca 0.12 0.34 0.03 0.00 0.71 0.00 0.00 54.79 55.99 1tny n ASP 91 Cb 0.27 -0.38 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1tny n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tny n ARG 92 N -1.38 2.42 -2.01 -1.24 1.74 -0.23 -4.53 116.66 111.44 1tny n ARG 92 Ca 0.01 -1.62 -0.32 0.00 -0.77 0.00 0.00 57.85 55.16 1tny n ARG 92 Cb 0.04 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1tny n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tny n GLY 94 N -2.07 0.17 3.32 0.00 0.00 -1.16 -4.40 105.19 101.05 1tny n GLY 94 Ca 0.07 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1tny n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tny s PHE 95 N -4.00 1.90 0.29 1.61 0.40 -1.26 0.19 117.98 117.12 1tny s PHE 95 Ca 0.00 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1tny s PHE 95 Cb 0.00 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1tny s PHE 95 CO 0.00 0.27 0.52 1.03 0.70 0.00 0.00 175.22 177.74 1tny s ARG 96 N -2.16 3.56 0.35 0.44 0.52 0.12 -0.59 118.95 121.19 1tny s ARG 96 Ca 0.10 -0.18 0.19 0.00 -0.52 0.00 0.00 55.73 55.32 1tny s ARG 96 Cb -0.09 -2.69 0.41 0.00 0.52 0.00 0.00 34.95 33.11 1tny s ARG 96 CO 0.05 0.22 1.60 0.78 0.02 0.00 0.00 175.30 177.98 1tny h GLY 97 N 1.41 0.00 -0.39 -3.53 0.00 -1.89 -3.46 103.07 95.21 1tny h GLY 97 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.89 1tny h GLY 97 CO 0.65 0.00 0.17 -1.14 0.00 0.00 0.00 176.54 176.22 1tny n SER 98 N -3.30 -0.46 -1.47 0.19 3.41 -1.26 -0.86 113.62 109.86 1tny n SER 98 Ca 0.01 -1.23 0.05 0.00 -0.26 0.00 0.00 58.87 57.44 1tny n SER 98 Cb 0.60 0.74 0.29 0.00 -0.26 0.00 0.00 64.21 65.59 1tny n SER 98 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tny n SER 99 N -0.74 4.33 0.28 4.04 3.41 -1.26 -4.62 113.62 119.05 1tny n SER 99 Ca -0.00 -2.63 0.15 0.00 -0.26 0.00 0.00 58.87 56.13 1tny n SER 99 Cb 0.16 -0.62 0.72 0.00 -0.26 0.00 0.00 64.21 64.21 1tny n SER 99 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1tny h TYR 100 N 2.90 0.00 0.00 7.33 -0.00 -1.95 -0.65 116.97 124.60 1tny h TYR 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1tny h TYR 100 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.25 1tny h TYR 100 CO 0.77 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.21 1tny n LEU 101 N -3.02 0.83 0.00 0.10 4.77 -1.26 -4.92 117.00 113.50 1tny n LEU 101 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1tny n LEU 101 Cb 0.51 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1tny n LEU 101 CO 0.15 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1tny n GLY 102 N 1.20 0.59 3.72 -0.72 0.00 -0.25 -5.03 105.19 104.71 1tny n GLY 102 Ca 0.05 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1tny n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tny s ILE 103 N -2.00 4.23 0.14 -0.61 1.01 -1.26 -4.95 121.20 117.75 1tny s ILE 103 Ca 0.00 1.74 -0.35 0.00 0.00 0.00 0.00 60.65 62.04 1tny s ILE 103 Cb 0.00 -4.11 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 1tny s ILE 103 CO 0.00 0.21 1.47 -0.81 0.00 0.00 0.00 174.94 175.81 1tny n PRO 104 N 3.19 1.74 -1.72 2.79 -0.04 -1.26 -4.82 135.00 134.89 1tny n PRO 104 Ca 0.05 0.63 -0.59 0.00 -0.04 0.00 0.00 63.50 63.54 1tny n PRO 104 Cb 0.48 -2.34 -0.08 0.00 -0.04 0.00 0.00 33.50 31.52 1tny n PRO 104 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tny n PHE 105 N 2.95 2.01 -3.35 0.54 7.35 -1.26 -4.93 117.46 120.77 1tny n PHE 105 Ca 0.17 0.64 -0.15 0.00 -0.76 0.00 0.00 57.45 57.35 1tny n PHE 105 Cb 0.25 -2.42 -0.07 0.00 0.35 0.00 0.00 39.48 37.58 1tny n PHE 105 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1tny s ASN 106 N 3.50 0.98 -0.32 -2.13 2.47 -1.26 -5.05 114.94 113.11 1tny s ASN 106 Ca 1.00 -1.18 -0.05 0.00 0.42 0.00 0.00 52.86 53.05 1tny s ASN 106 Cb -1.14 0.72 -0.05 0.00 -1.45 0.00 0.00 41.25 39.33 1tny s ASN 106 CO 0.69 -0.29 1.43 -0.81 -3.72 0.00 0.00 177.10 174.40 1tny n PRO 107 N 4.64 0.72 -4.10 0.43 -0.04 -1.26 -4.12 135.00 131.27 1tny n PRO 107 Ca 0.07 -0.90 -0.32 0.00 -0.04 0.00 0.00 63.50 62.31 1tny n PRO 107 Cb 0.47 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 1tny n PRO 107 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tny n SER 108 N 5.18 -2.34 0.00 3.54 7.64 -1.10 -4.74 113.62 121.79 1tny n SER 108 Ca 0.20 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1tny n SER 108 Cb 0.09 -2.96 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 1tny n SER 108 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tny n LYS 109 N -4.43 0.00 -1.47 1.43 5.02 -1.26 -5.02 118.16 112.43 1tny n LYS 109 Ca -0.07 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 1tny n LYS 109 Cb 0.57 -0.30 0.16 0.00 -0.02 0.00 0.00 35.03 35.43 1tny n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tny s ASN 110 N -2.66 3.07 1.02 4.39 6.03 -1.26 -5.04 114.94 120.48 1tny s ASN 110 Ca 0.00 0.90 -0.15 0.00 -1.03 0.00 0.00 52.86 52.58 1tny s ASN 110 Cb 0.00 -1.41 0.20 0.00 -3.03 0.00 0.00 41.25 37.01 1tny s ASN 110 CO 0.00 -2.82 1.17 -2.16 -2.03 0.00 0.00 177.10 171.26 1tny s PRO 111 N -5.30 0.26 0.24 3.55 0.04 -1.26 -4.97 135.00 127.56 1tny s PRO 111 Ca 0.66 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 1tny s PRO 111 Cb -0.14 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1tny s PRO 111 CO 0.54 -2.74 1.48 0.20 0.04 0.00 0.00 177.00 176.52 1tny s GLY 112 N -4.14 2.16 -0.45 0.56 0.00 -1.16 -4.98 107.32 99.31 1tny s GLY 112 Ca 0.68 1.35 -0.18 0.00 0.00 0.00 0.00 44.72 46.58 1tny s GLY 112 CO 0.54 2.37 0.51 -0.51 0.00 0.00 0.00 173.10 176.02 1tny s THR 113 N 0.22 5.01 0.26 0.90 -4.23 -1.26 -4.42 115.64 112.12 1tny s THR 113 Ca 0.62 -0.40 -0.28 0.00 -1.18 0.00 0.00 61.69 60.45 1tny s THR 113 Cb -0.43 -4.14 -0.15 0.00 1.34 0.00 0.00 72.50 69.12 1tny s THR 113 CO 0.41 -0.57 0.75 0.00 -0.54 0.00 0.00 174.62 174.67 1tny n ALA 114 N 5.81 -1.56 -3.66 3.99 0.00 -1.26 -5.01 120.51 118.83 1tny n ALA 114 Ca -0.07 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 1tny n ALA 114 Cb 0.46 -1.81 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 1tny n ALA 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tny s HIS 115 N -1.06 -0.96 0.45 0.00 5.04 -1.26 -5.06 115.29 112.44 1tny s HIS 115 Ca 0.61 1.91 0.24 0.00 -1.54 0.00 0.00 55.06 56.28 1tny s HIS 115 Cb -0.80 0.54 1.26 0.00 0.04 0.00 0.00 32.58 33.62 1tny s HIS 115 CO 0.58 -0.49 1.81 -1.35 -2.34 0.00 0.00 174.74 172.95 1tny h PRO 116 N 7.19 0.24 0.00 2.88 0.11 -2.05 -2.95 132.00 137.43 1tny h PRO 116 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tny h PRO 116 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tny h PRO 116 CO 0.19 0.16 -0.05 0.66 -0.21 0.00 0.00 178.00 178.75 1tny n TYR 117 N -4.46 0.00 -3.01 0.65 4.01 -1.26 -5.00 117.16 108.09 1tny n TYR 117 Ca 0.23 -0.62 -0.42 0.00 -0.16 0.00 0.00 57.90 56.93 1tny n TYR 117 Cb 0.94 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.83 1tny n TYR 117 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1tny s ASP 118 N -1.72 6.50 0.16 7.72 2.15 -1.12 -5.01 116.67 125.36 1tny s ASP 118 Ca 0.14 0.26 -0.07 0.00 0.43 0.00 0.00 52.55 53.31 1tny s ASP 118 Cb 0.12 -2.37 -0.02 0.00 -0.30 0.00 0.00 42.92 40.35 1tny s ASP 118 CO 0.01 -0.70 0.23 -0.44 -0.17 0.00 0.00 175.17 174.10 1tny s SER 119 N 1.84 0.11 0.75 -0.34 0.01 -1.26 -4.90 113.70 109.90 1tny s SER 119 Ca 0.29 -0.98 -0.09 0.00 1.31 0.00 0.00 55.95 56.49 1tny s SER 119 Cb -0.14 0.40 0.07 0.00 0.21 0.00 0.00 66.02 66.57 1tny s SER 119 CO 0.16 -0.86 1.08 -0.83 0.41 0.00 0.00 173.24 173.20 1tny s GLY 120 N -3.00 1.66 -0.10 3.44 0.00 -0.46 -4.62 107.32 104.25 1tny s GLY 120 Ca 0.20 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 1tny s GLY 120 CO 0.01 -0.42 -0.07 -1.58 0.00 0.00 0.00 173.10 171.04 1tny s HIS 121 N -3.37 1.30 0.34 1.90 5.04 0.24 -4.55 115.29 116.19 1tny s HIS 121 Ca 0.61 -0.59 0.14 0.00 -1.54 0.00 0.00 55.06 53.69 1tny s HIS 121 Cb -0.10 -1.10 1.07 0.00 0.04 0.00 0.00 32.58 32.48 1tny s HIS 121 CO 0.46 -0.43 1.67 0.97 -2.34 0.00 0.00 174.74 175.07 1tny h ILE 122 N 6.17 0.33 0.00 0.89 2.10 -0.93 0.63 117.51 126.70 1tny h ILE 122 Ca -0.29 -0.12 -0.04 0.00 1.08 0.00 0.00 64.86 65.49 1tny h ILE 122 Cb 1.14 -0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 1tny h ILE 122 CO 0.40 0.06 -0.20 0.00 -1.08 0.00 0.00 178.15 177.33 1tny h ALA 123 N 1.83 0.98 0.11 0.18 0.00 -1.94 -1.91 119.26 118.50 1tny h ALA 123 Ca 0.73 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 55.15 1tny h ALA 123 Cb 1.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1tny h ALA 123 CO -0.58 0.25 -1.55 0.52 0.00 0.00 0.00 179.25 177.88 1tny h MET 124 N 0.00 0.23 -0.64 0.00 2.86 -0.11 -1.83 114.93 115.43 1tny h MET 124 Ca -0.00 -0.39 -0.08 0.00 -2.06 0.00 0.00 59.70 57.17 1tny h MET 124 Cb 0.80 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1tny h MET 124 CO 0.03 1.07 0.10 1.15 1.06 0.00 0.00 176.91 180.32 1tny h THR 125 N 0.06 1.26 0.53 2.22 2.02 -0.86 0.55 112.91 118.70 1tny h THR 125 Ca -0.25 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1tny h THR 125 Cb 2.01 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1tny h THR 125 CO 0.15 0.38 -0.26 0.22 0.37 0.00 0.00 175.52 176.39 1tny h TYR 126 N 0.99 -0.67 -0.01 3.16 3.20 -1.39 -1.83 116.97 120.43 1tny h TYR 126 Ca 0.20 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1tny h TYR 126 Cb 0.44 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1tny h TYR 126 CO 0.03 -0.41 -0.04 1.79 -1.64 0.00 0.00 178.16 177.88 1tny h THR 127 N -0.85 1.04 0.64 1.81 1.35 -1.32 -0.80 112.91 114.79 1tny h THR 127 Ca -0.07 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1tny h THR 127 Cb 0.55 1.08 0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1tny h THR 127 CO 0.12 0.05 -0.31 1.23 -0.25 0.00 0.00 175.52 176.36 1tny h GLY 128 N 0.16 -0.90 0.73 5.82 0.00 0.14 0.13 103.07 109.16 1tny h GLY 128 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1tny h GLY 128 CO 0.01 -0.33 0.40 1.41 0.00 0.00 0.00 176.54 178.02 1tny h LEU 129 N -1.04 0.61 -0.45 3.11 3.38 -1.12 -0.96 115.31 118.83 1tny h LEU 129 Ca -0.09 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1tny h LEU 129 Cb 0.70 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1tny h LEU 129 CO 0.15 0.40 0.19 -1.28 0.09 0.00 0.00 178.44 177.98 1tny h SER 130 N 0.74 0.24 -0.41 -0.43 0.87 -1.04 -1.48 113.55 112.03 1tny h SER 130 Ca 0.30 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1tny h SER 130 Cb 0.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1tny h SER 130 CO -0.16 0.17 0.21 0.00 -0.53 0.00 0.00 176.83 176.52 1tny h LEU 132 N 0.53 0.18 -0.47 0.00 3.38 -0.74 -0.09 115.31 118.10 1tny h LEU 132 Ca 0.14 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1tny h LEU 132 Cb 0.09 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1tny h LEU 132 CO -0.02 0.13 0.22 0.40 0.09 0.00 0.00 178.44 179.26 1tny h ILE 133 N 0.36 1.19 -0.66 1.22 2.04 -1.05 -1.10 117.51 119.50 1tny h ILE 133 Ca 0.25 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1tny h ILE 133 Cb 0.27 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1tny h ILE 133 CO -0.25 0.21 0.42 0.40 0.00 0.00 0.00 178.15 178.92 1tny h ILE 134 N 0.61 1.18 -0.00 -0.67 2.04 -0.66 -1.53 117.51 118.49 1tny h ILE 134 Ca 0.16 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1tny h ILE 134 Cb 0.13 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1tny h ILE 134 CO -0.02 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1tny n LEU 135 N -4.42 0.09 0.00 1.44 4.77 -0.11 -4.90 117.00 113.87 1tny n LEU 135 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1tny n LEU 135 Cb 0.06 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1tny n LEU 135 CO 0.36 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1tny n GLY 136 N 1.00 1.03 3.70 -0.72 0.00 -0.57 -4.94 105.19 104.68 1tny n GLY 136 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1tny n GLY 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tny s ASP 137 N -2.94 3.69 0.00 1.61 -1.08 -0.45 -4.93 116.67 112.56 1tny s ASP 137 Ca 0.00 2.31 0.20 0.00 -0.52 0.00 0.00 52.55 54.55 1tny s ASP 137 Cb 0.00 -2.58 0.50 0.00 -1.46 0.00 0.00 42.92 39.38 1tny s ASP 137 CO 0.00 -2.60 1.42 -0.90 0.52 0.00 0.00 175.17 173.61 1tny n ASP 138 N -3.30 3.56 -0.54 -0.34 5.68 -1.26 -4.46 116.55 115.89 1tny n ASP 138 Ca 0.13 -1.98 -0.07 0.00 -0.50 0.00 0.00 54.79 52.37 1tny n ASP 138 Cb 0.51 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1tny n ASP 138 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tny n LEU 139 N 1.36 -0.08 0.23 -2.12 4.32 -1.26 -4.86 117.00 114.59 1tny n LEU 139 Ca 0.20 0.18 0.06 0.00 -0.02 0.00 0.00 56.01 56.42 1tny n LEU 139 Cb 0.57 -2.18 0.52 0.00 -1.62 0.00 0.00 43.42 40.71 1tny n LEU 139 CO 0.14 -0.81 0.90 0.77 -1.22 0.00 0.00 177.39 177.18 1tny h SER 140 N 0.00 0.00 -0.17 -1.43 4.64 -2.02 -1.84 113.55 112.73 1tny h SER 140 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1tny h SER 140 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1tny h SER 140 CO 0.21 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.90 1tny n ARG 141 N -4.27 1.60 -3.24 4.77 1.74 -1.26 -4.81 116.66 111.20 1tny n ARG 141 Ca -0.02 -0.91 -0.39 0.00 -0.77 0.00 0.00 57.85 55.76 1tny n ARG 141 Cb 0.25 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1tny n ARG 141 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tny s VAL 142 N -1.78 5.12 -1.31 1.55 1.01 -0.69 -4.97 120.40 119.33 1tny s VAL 142 Ca 0.28 1.02 -0.17 0.00 0.00 0.00 0.00 61.98 63.10 1tny s VAL 142 Cb 0.15 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1tny s VAL 142 CO 0.22 0.22 1.77 -0.67 0.00 0.00 0.00 175.10 176.63 1tny n ASP 143 N 4.43 4.86 -0.28 3.32 -0.08 -1.26 -4.81 116.55 122.73 1tny n ASP 143 Ca -0.05 -2.92 0.05 0.00 -1.51 0.00 0.00 54.79 50.37 1tny n ASP 143 Cb 0.51 -1.73 0.15 0.00 2.34 0.00 0.00 41.12 42.39 1tny n ASP 143 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1tny h LYS 144 N 7.39 0.05 -0.75 -0.67 1.57 -1.93 -0.36 116.57 121.86 1tny h LYS 144 Ca 0.45 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.19 1tny h LYS 144 Cb 0.85 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1tny h LYS 144 CO 1.49 0.03 0.33 0.93 -0.57 0.00 0.00 179.45 181.65 1tny h GLU 145 N 0.05 1.09 -0.21 3.15 4.39 -1.99 -0.94 114.58 120.12 1tny h GLU 145 Ca 0.43 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1tny h GLU 145 Cb 0.74 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1tny h GLU 145 CO -0.77 0.87 0.02 0.00 -1.16 0.00 0.00 179.01 177.96 1tny h ALA 146 N 1.28 0.28 -0.41 3.43 0.00 -1.49 -0.00 119.26 122.34 1tny h ALA 146 Ca 0.25 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1tny h ALA 146 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1tny h ALA 146 CO -0.03 -0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.39 1tny h LEU 148 N 0.41 0.68 -0.47 0.00 3.38 -1.03 0.91 115.31 119.19 1tny h LEU 148 Ca 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1tny h LEU 148 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1tny h LEU 148 CO -0.13 0.67 0.09 0.00 0.09 0.00 0.00 178.44 179.15 1tny h ALA 149 N 1.42 0.63 -0.73 1.53 0.00 -0.18 -1.09 119.26 120.84 1tny h ALA 149 Ca 0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1tny h ALA 149 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1tny h ALA 149 CO -0.00 0.35 0.23 0.78 0.00 0.00 0.00 179.25 180.60 1tny h GLY 150 N 0.65 1.21 1.00 0.00 0.00 -0.22 -2.54 103.07 103.17 1tny h GLY 150 Ca 0.14 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1tny h GLY 150 CO 0.01 0.67 -0.18 -2.00 0.00 0.00 0.00 176.54 175.04 1tny h LEU 151 N 1.08 -0.43 -0.79 3.11 6.46 -0.53 -2.72 115.31 121.49 1tny h LEU 151 Ca 0.23 0.01 0.18 0.00 -0.12 0.00 0.00 57.88 58.18 1tny h LEU 151 Cb 0.31 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 40.23 1tny h LEU 151 CO -0.01 -0.30 0.26 0.03 -0.62 0.00 0.00 178.44 177.80 1tny h ARG 152 N -0.52 0.32 -0.05 1.25 3.08 -0.88 0.17 114.38 117.75 1tny h ARG 152 Ca -0.05 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1tny h ARG 152 Cb 0.40 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1tny h ARG 152 CO 0.09 0.21 0.05 0.00 -1.07 0.00 0.00 179.97 179.25 1tny h ALA 153 N 1.64 1.68 0.00 0.04 0.00 -1.14 -2.41 119.26 119.07 1tny h ALA 153 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1tny h ALA 153 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tny h ALA 153 CO -0.51 -0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 178.53 1tny h LEU 154 N 0.00 0.00 -9.79 0.00 3.38 -0.48 -3.46 115.31 104.95 1tny h LEU 154 Ca 0.02 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.49 1tny h LEU 154 Cb 0.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1tny h LEU 154 CO -0.00 0.00 0.49 -1.58 0.09 0.00 0.00 178.44 177.44 1tny s GLN 155 N -3.20 4.62 0.51 1.13 0.74 -0.91 -1.88 119.66 120.66 1tny s GLN 155 Ca 0.07 1.82 0.05 0.00 0.05 0.00 0.00 55.36 57.35 1tny s GLN 155 Cb 0.06 -3.19 0.04 0.00 1.10 0.00 0.00 33.01 31.02 1tny s GLN 155 CO 0.67 0.17 0.71 -0.51 -0.55 0.00 0.00 175.29 175.77 1tny s LEU 156 N -1.30 3.39 0.35 3.68 1.43 0.44 -4.98 118.68 121.68 1tny s LEU 156 Ca 0.45 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1tny s LEU 156 Cb -0.32 -2.51 0.70 0.00 0.03 0.00 0.00 46.19 44.09 1tny s LEU 156 CO 0.41 -1.07 1.94 1.05 0.23 0.00 0.00 176.35 178.91 1tny h GLU 157 N 0.29 0.79 0.00 1.70 4.11 -1.97 -1.23 114.58 118.27 1tny h GLU 157 Ca -0.39 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1tny h GLU 157 Cb 1.29 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1tny h GLU 157 CO 0.46 0.52 0.00 -0.40 0.07 0.00 0.00 179.01 179.66 1tny n ASP 158 N -4.49 0.00 0.00 3.06 3.85 -1.26 -4.89 116.55 112.82 1tny n ASP 158 Ca 0.12 -1.11 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 1tny n ASP 158 Cb 0.25 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1tny n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tny n GLY 159 N 0.67 3.40 3.77 6.12 0.00 -0.46 -3.98 105.19 114.71 1tny n GLY 159 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1tny n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tny n SER 160 N 0.00 -0.19 -4.32 1.61 3.41 -1.26 -3.97 113.62 108.89 1tny n SER 160 Ca 0.00 -1.43 -0.17 0.00 -0.26 0.00 0.00 58.87 57.01 1tny n SER 160 Cb 0.00 -1.01 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 1tny n SER 160 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1tny s PHE 161 N -3.76 1.57 0.34 7.33 0.40 -1.26 -0.42 117.98 122.18 1tny s PHE 161 Ca 0.74 -0.70 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 1tny s PHE 161 Cb -0.03 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 1tny s PHE 161 CO 0.53 0.20 0.26 0.00 0.70 0.00 0.00 175.22 176.91 1tny h ALA 163 N 1.31 0.51 -3.24 0.00 0.00 -1.89 -3.44 119.26 112.49 1tny h ALA 163 Ca -0.44 -1.29 -0.29 0.00 0.00 0.00 0.00 54.91 52.89 1tny h ALA 163 Cb 1.25 0.41 -0.22 0.00 0.00 0.00 0.00 17.79 19.23 1tny h ALA 163 CO 0.60 1.36 -0.74 0.14 0.00 0.00 0.00 179.25 180.60 1tny s VAL 164 N -2.61 0.57 0.55 0.00 -7.23 -1.26 -0.28 120.40 110.15 1tny s VAL 164 Ca -0.09 -1.03 0.24 0.00 -1.81 0.00 0.00 61.98 59.29 1tny s VAL 164 Cb 0.07 -0.62 0.33 0.00 0.56 0.00 0.00 36.38 36.73 1tny s VAL 164 CO 0.82 -0.33 2.13 1.55 -0.31 0.00 0.00 175.10 178.96 1tny h PRO 165 N 4.60 0.00 0.00 4.82 0.13 -1.86 -0.91 132.00 138.78 1tny h PRO 165 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1tny h PRO 165 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tny h PRO 165 CO 0.41 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 1tny n GLU 166 N -4.19 0.21 0.00 0.86 4.71 -1.26 -4.96 120.64 116.00 1tny n GLU 166 Ca 0.01 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 1tny n GLU 166 Cb 0.25 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 1tny n GLU 166 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tny n GLY 167 N 0.11 3.03 2.60 0.62 0.00 -0.35 -5.17 105.19 106.04 1tny n GLY 167 Ca 0.02 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 1tny n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tny n SER 168 N 0.00 -1.06 -4.79 1.61 3.41 -1.26 -4.71 113.62 106.82 1tny n SER 168 Ca 0.00 -1.48 -0.31 0.00 -0.26 0.00 0.00 58.87 56.83 1tny n SER 168 Cb 0.00 1.70 0.08 0.00 -0.26 0.00 0.00 64.21 65.73 1tny n SER 168 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1tny s GLU 169 N -2.03 2.34 -0.02 4.33 1.03 -1.26 -4.86 118.70 118.24 1tny s GLU 169 Ca 0.17 0.89 0.03 0.00 0.03 0.00 0.00 54.97 56.08 1tny s GLU 169 Cb -0.01 -1.93 -0.00 0.00 -0.80 0.00 0.00 34.13 31.39 1tny s GLU 169 CO 0.02 -1.50 -0.09 0.54 -1.33 0.00 0.00 175.26 172.90 1tny s ASN 170 N -3.70 1.16 0.07 0.83 4.22 -1.26 -4.23 114.94 112.02 1tny s ASN 170 Ca 0.60 -0.18 -0.10 0.00 -2.14 0.00 0.00 52.86 51.04 1tny s ASN 170 Cb -0.15 -0.23 0.04 0.00 1.28 0.00 0.00 41.25 42.18 1tny s ASN 170 CO 0.55 0.09 0.48 -0.90 -2.04 0.00 0.00 177.10 175.28 1tny n ASP 171 N 3.10 -0.74 -0.11 3.54 5.68 -1.21 -4.95 116.55 121.86 1tny n ASP 171 Ca -0.16 -1.36 0.16 0.00 -0.50 0.00 0.00 54.79 52.94 1tny n ASP 171 Cb 0.55 1.19 0.56 0.00 -1.14 0.00 0.00 41.12 42.28 1tny n ASP 171 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1tny h MET 172 N 0.00 0.29 -0.57 0.11 1.85 -1.69 -2.34 114.93 112.57 1tny h MET 172 Ca -0.12 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.05 1tny h MET 172 Cb 0.53 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.43 1tny h MET 172 CO 0.16 0.19 0.16 0.00 -0.40 0.00 0.00 176.91 177.02 1tny h ARG 173 N 0.29 0.31 0.00 0.39 3.08 -1.93 -1.36 114.38 115.16 1tny h ARG 173 Ca 0.32 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1tny h ARG 173 Cb 0.86 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1tny h ARG 173 CO -0.08 0.20 -0.22 0.74 -1.07 0.00 0.00 179.97 179.54 1tny h PHE 174 N 0.31 0.00 -0.54 3.04 0.05 -1.72 -2.52 116.94 115.56 1tny h PHE 174 Ca 0.29 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.98 1tny h PHE 174 Cb 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 1tny h PHE 174 CO -0.21 0.22 -0.04 0.28 -0.18 0.00 0.00 178.31 178.39 1tny h VAL 175 N 0.00 1.27 -0.54 -0.55 2.07 -1.18 -0.43 116.25 116.89 1tny h VAL 175 Ca -0.00 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1tny h VAL 175 Cb 1.03 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1tny h VAL 175 CO 0.03 0.42 0.12 0.22 0.02 0.00 0.00 177.57 178.38 1tny h TYR 176 N 0.87 0.91 -0.41 1.57 3.20 -1.11 -0.92 116.97 121.08 1tny h TYR 176 Ca 0.15 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1tny h TYR 176 Cb 0.59 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1tny h TYR 176 CO 0.04 0.80 0.26 0.00 -1.64 0.00 0.00 178.16 177.61 1tny h ALA 178 N 1.12 0.44 -0.46 0.00 0.00 -0.87 -0.73 119.26 118.76 1tny h ALA 178 Ca 0.15 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1tny h ALA 178 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1tny h ALA 178 CO -0.03 -0.16 0.26 0.77 0.00 0.00 0.00 179.25 180.09 1tny h SER 179 N 0.40 0.41 -0.68 0.00 0.02 -0.75 -0.78 113.55 112.18 1tny h SER 179 Ca 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1tny h SER 179 Cb 0.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1tny h SER 179 CO -0.07 0.29 0.32 0.00 -1.14 0.00 0.00 176.83 176.23 1tny h ILE 181 N 0.99 1.24 -0.90 0.00 2.04 -0.56 -0.58 117.51 119.75 1tny h ILE 181 Ca 0.24 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1tny h ILE 181 Cb 0.13 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1tny h ILE 181 CO -0.03 0.19 0.59 0.00 0.00 0.00 0.00 178.15 178.90 1tny h TYR 183 N 1.19 0.21 -0.42 0.00 3.20 -0.97 0.44 116.97 120.61 1tny h TYR 183 Ca 0.34 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 1tny h TYR 183 Cb -0.10 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1tny h TYR 183 CO -0.01 0.33 -0.15 0.52 -1.64 0.00 0.00 178.16 177.21 1tny h MET 184 N 0.03 0.79 -0.01 1.82 2.86 -0.84 -1.06 114.93 118.52 1tny h MET 184 Ca 0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1tny h MET 184 Cb 0.22 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1tny h MET 184 CO -0.00 0.89 0.00 1.28 1.06 0.00 0.00 176.91 180.14 1tny n LEU 185 N -4.15 0.43 -4.15 1.22 4.77 -0.26 -4.90 117.00 109.96 1tny n LEU 185 Ca 0.01 -0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.54 1tny n LEU 185 Cb 0.39 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1tny n LEU 185 CO 0.44 0.08 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.12 1tny n ASN 186 N -0.63 -0.68 -3.34 -1.43 5.15 -0.04 -4.93 115.26 109.35 1tny n ASN 186 Ca 0.21 -1.10 -0.04 0.00 -0.60 0.00 0.00 54.58 53.05 1tny n ASN 186 Cb 0.17 -2.49 -0.05 0.00 -0.53 0.00 0.00 39.78 36.88 1tny n ASN 186 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1tny s ASN 187 N -4.08 -0.52 -0.11 1.20 3.84 -0.12 -5.02 114.94 110.14 1tny s ASN 187 Ca 0.21 0.66 0.08 0.00 0.21 0.00 0.00 52.86 54.03 1tny s ASN 187 Cb -0.12 1.62 0.42 0.00 -0.55 0.00 0.00 41.25 42.62 1tny s ASN 187 CO 0.94 -0.27 1.17 0.79 -2.79 0.00 0.00 177.10 176.94 1tny n TRP 188 N 5.40 1.02 0.88 0.43 7.02 -1.26 -3.86 117.44 127.06 1tny n TRP 188 Ca -0.04 -0.36 0.11 0.00 -1.02 0.00 0.00 57.50 56.18 1tny n TRP 188 Cb 0.50 -0.28 0.51 0.00 -2.42 0.00 0.00 31.31 29.62 1tny n TRP 188 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1tny n SER 189 N 0.37 0.00 0.00 -0.99 3.41 -1.26 -2.76 113.62 112.38 1tny n SER 189 Ca 0.14 0.26 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1tny n SER 189 Cb 0.69 -0.41 0.38 0.00 -0.26 0.00 0.00 64.21 64.62 1tny n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tny n GLY 190 N 0.68 -1.07 3.40 5.00 0.00 -1.25 -4.83 105.19 107.11 1tny n GLY 190 Ca 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1tny n GLY 190 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1tny s MET 191 N -2.94 1.20 -0.88 1.61 0.23 -1.11 -2.47 119.30 114.93 1tny s MET 191 Ca 0.10 -0.83 -0.16 0.00 -1.03 0.00 0.00 55.69 53.77 1tny s MET 191 Cb 0.12 0.48 0.18 0.00 -1.53 0.00 0.00 34.83 34.07 1tny s MET 191 CO 0.31 -0.48 0.94 0.34 -2.03 0.00 0.00 175.02 174.10 1tny s ASP 192 N -2.85 6.73 0.40 -1.18 3.68 -1.26 -4.90 116.67 117.28 1tny s ASP 192 Ca 0.07 -2.44 0.16 0.00 2.13 0.00 0.00 52.55 52.46 1tny s ASP 192 Cb 0.01 -2.29 1.02 0.00 -1.45 0.00 0.00 42.92 40.21 1tny s ASP 192 CO -0.07 -0.78 1.84 -0.03 0.13 0.00 0.00 175.17 176.26 1tny h MET 193 N 8.19 0.46 -0.34 4.34 1.85 -1.98 -1.57 114.93 125.88 1tny h MET 193 Ca 0.13 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1tny h MET 193 Cb 1.03 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.94 1tny h MET 193 CO 0.91 0.30 0.18 -0.22 -0.40 0.00 0.00 176.91 177.69 1tny h LYS 194 N 0.47 0.48 -0.48 0.39 3.64 -1.99 -0.86 116.57 118.22 1tny h LYS 194 Ca 0.50 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.70 1tny h LYS 194 Cb 1.14 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1tny h LYS 194 CO -0.22 0.42 -0.13 0.87 -2.27 0.00 0.00 179.45 178.12 1tny h LYS 195 N 0.42 0.91 -0.26 1.90 1.79 -1.69 -1.89 116.57 117.76 1tny h LYS 195 Ca 0.12 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1tny h LYS 195 Cb 0.09 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1tny h LYS 195 CO -0.02 0.98 0.14 0.00 -1.08 0.00 0.00 179.45 179.47 1tny h ALA 196 N 1.03 0.33 -0.76 3.86 0.00 -1.15 -0.82 119.26 121.76 1tny h ALA 196 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tny h ALA 196 Cb 0.67 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1tny h ALA 196 CO 0.05 -0.13 0.47 0.82 0.00 0.00 0.00 179.25 180.46 1tny h ILE 197 N 0.30 1.21 -0.45 0.00 2.04 -1.05 -0.36 117.51 119.20 1tny h ILE 197 Ca 0.09 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1tny h ILE 197 Cb 0.07 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1tny h ILE 197 CO -0.01 0.21 0.24 -1.28 0.00 0.00 0.00 178.15 177.31 1tny h SER 198 N 1.04 0.56 -0.40 1.72 0.87 -0.84 -0.38 113.55 116.13 1tny h SER 198 Ca 0.28 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1tny h SER 198 Cb -0.06 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1tny h SER 198 CO -0.05 0.50 0.26 0.22 -0.53 0.00 0.00 176.83 177.23 1tny h TYR 199 N 0.58 0.50 -0.62 2.24 3.20 -0.13 -0.69 116.97 122.06 1tny h TYR 199 Ca 0.16 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1tny h TYR 199 Cb 0.06 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1tny h TYR 199 CO -0.02 0.32 0.40 0.82 -1.64 0.00 0.00 178.16 178.04 1tny h ILE 200 N 0.54 1.17 0.02 1.81 2.04 -0.77 -2.30 117.51 120.01 1tny h ILE 200 Ca 0.15 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1tny h ILE 200 Cb -0.06 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1tny h ILE 200 CO -0.03 0.17 -0.01 0.03 0.00 0.00 0.00 178.15 178.31 1tny h ARG 201 N 0.84 -0.02 0.00 2.37 3.08 -0.71 -2.72 114.38 117.22 1tny h ARG 201 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1tny h ARG 201 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1tny h ARG 201 CO -0.05 0.08 0.01 0.00 -1.07 0.00 0.00 179.97 178.95 1tny h ARG 202 N -0.12 0.00 -0.00 0.04 -0.00 -0.86 -1.33 114.38 112.12 1tny h ARG 202 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1tny h ARG 202 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.08 1tny h ARG 202 CO 0.00 0.00 -0.23 -1.13 0.00 0.00 0.00 179.97 178.61 1tny n SER 203 N -2.45 0.23 -4.72 7.04 3.41 -0.89 -3.93 113.62 112.31 1tny n SER 203 Ca -0.02 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1tny n SER 203 Cb 0.06 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1tny n SER 203 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1tny s MET 204 N -3.00 4.25 0.66 4.33 0.00 -0.50 -1.32 119.30 123.71 1tny s MET 204 Ca 0.13 2.29 -0.03 0.00 0.00 0.00 0.00 55.69 58.07 1tny s MET 204 Cb 0.18 -3.17 0.06 0.00 0.00 0.00 0.00 34.83 31.90 1tny s MET 204 CO 0.61 -0.54 0.93 0.45 0.00 0.00 0.00 175.02 176.47 1tny s SER 205 N 1.03 4.89 0.52 1.11 0.15 0.09 -4.84 113.70 116.65 1tny s SER 205 Ca 0.67 0.20 0.27 0.00 0.70 0.00 0.00 55.95 57.80 1tny s SER 205 Cb -0.42 -0.90 1.42 0.00 -1.71 0.00 0.00 66.02 64.41 1tny s SER 205 CO 0.32 -1.49 2.06 0.10 1.20 0.00 0.00 173.24 175.44 1tny h TYR 206 N -0.38 0.00 -0.15 3.44 -0.00 -1.94 0.31 116.97 118.24 1tny h TYR 206 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 1tny h TYR 206 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 1tny h TYR 206 CO 0.26 0.12 0.00 -0.40 -0.00 0.00 0.00 178.16 178.14 1tny n ASP 207 N -3.65 1.40 0.00 0.10 3.85 -1.26 -4.93 116.55 112.07 1tny n ASP 207 Ca -0.02 -1.70 0.00 0.00 -0.71 0.00 0.00 54.79 52.37 1tny n ASP 207 Cb 0.24 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1tny n ASP 207 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1tny n ASN 208 N 0.16 -1.33 -4.64 -1.12 3.02 0.10 -4.76 115.26 106.69 1tny n ASN 208 Ca 0.15 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 1tny n ASN 208 Cb 0.28 -0.58 0.11 0.00 -0.61 0.00 0.00 39.78 38.98 1tny n ASN 208 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1tny s GLY 209 N -2.00 1.76 -0.13 7.41 0.00 -1.26 -4.16 107.32 108.94 1tny s GLY 209 Ca 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 1tny s GLY 209 CO 0.00 -0.98 0.00 1.08 0.00 0.00 0.00 173.10 173.21 1tny s LEU 210 N -5.24 3.54 0.53 0.66 1.02 -1.26 -0.73 118.68 117.21 1tny s LEU 210 Ca 0.66 0.05 0.08 0.00 0.02 0.00 0.00 54.13 54.95 1tny s LEU 210 Cb -0.06 -1.84 0.06 0.00 0.02 0.00 0.00 46.19 44.37 1tny s LEU 210 CO 0.45 0.27 0.65 0.00 0.02 0.00 0.00 176.35 177.75 1tny s ALA 211 N -0.25 4.59 0.42 4.21 0.00 -0.43 -0.59 121.76 129.70 1tny s ALA 211 Ca 0.06 -1.89 0.20 0.00 0.00 0.00 0.00 51.96 50.33 1tny s ALA 211 Cb -0.12 -1.31 1.16 0.00 0.00 0.00 0.00 23.12 22.85 1tny s ALA 211 CO 0.02 -0.65 2.00 1.96 0.00 0.00 0.00 175.76 179.09 1tny h GLN 212 N 0.42 0.00 -2.47 0.00 1.08 -1.87 -3.45 115.11 108.81 1tny h GLN 212 Ca -0.33 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1tny h GLN 212 Cb 1.29 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.62 1tny h GLN 212 CO 0.46 0.18 0.43 0.20 -0.95 0.00 0.00 178.83 179.15 1tny s GLY 213 N -4.21 -0.31 0.18 3.46 0.00 -1.26 -1.92 107.32 103.26 1tny s GLY 213 Ca -0.03 0.35 -0.32 0.00 0.00 0.00 0.00 44.72 44.71 1tny s GLY 213 CO 0.65 0.10 1.18 0.00 0.00 0.00 0.00 173.10 175.03 1tny n ALA 214 N -0.40 -0.57 0.00 3.20 0.00 -1.25 -1.76 120.51 119.73 1tny n ALA 214 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tny n ALA 214 Cb 0.61 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1tny n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tny n GLY 215 N 2.00 2.90 3.76 0.00 0.00 -1.26 -5.01 105.19 107.58 1tny n GLY 215 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1tny n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tny s LEU 216 N 0.00 2.35 0.06 0.99 2.01 -0.72 -4.97 118.68 118.39 1tny s LEU 216 Ca 0.00 1.34 -0.31 0.00 0.01 0.00 0.00 54.13 55.17 1tny s LEU 216 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 46.19 42.31 1tny s LEU 216 CO 0.00 -2.36 1.48 -0.70 1.01 0.00 0.00 176.35 175.78 1tny s GLU 217 N -5.07 4.26 0.52 1.70 2.12 -1.26 -4.67 118.70 116.31 1tny s GLU 217 Ca 0.62 2.12 -0.22 0.00 0.36 0.00 0.00 54.97 57.85 1tny s GLU 217 Cb -0.16 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 1tny s GLU 217 CO 0.55 -0.59 1.22 -1.13 -0.54 0.00 0.00 175.26 174.78 1tny n SER 218 N 5.00 2.10 -3.81 -1.70 3.41 -1.26 -4.36 113.62 113.00 1tny n SER 218 Ca 0.14 0.97 -0.12 0.00 -0.26 0.00 0.00 58.87 59.59 1tny n SER 218 Cb 0.42 -1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 62.77 1tny n SER 218 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1tny s HIS 219 N -1.32 -0.15 0.34 7.33 2.46 0.25 -4.85 115.29 119.35 1tny s HIS 219 Ca 0.70 0.32 0.04 0.00 0.47 0.00 0.00 55.06 56.59 1tny s HIS 219 Cb -0.45 0.05 0.67 0.00 -0.13 0.00 0.00 32.58 32.72 1tny s HIS 219 CO 0.51 -0.22 1.92 0.78 -2.47 0.00 0.00 174.74 175.26 1tny h GLY 220 N 4.95 1.15 0.75 1.59 0.00 -0.49 0.15 103.07 111.17 1tny h GLY 220 Ca -0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1tny h GLY 220 CO 0.38 0.23 0.00 -1.33 0.00 0.00 0.00 176.54 175.83 1tny h GLY 221 N 0.85 0.13 1.92 4.60 0.00 -1.91 -1.77 103.07 106.89 1tny h GLY 221 Ca 0.37 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.48 1tny h GLY 221 CO -0.14 0.09 -0.57 1.48 0.00 0.00 0.00 176.54 177.40 1tny h SER 222 N -0.14 0.10 -0.60 0.19 4.64 -1.71 -1.95 113.55 114.08 1tny h SER 222 Ca 0.02 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1tny h SER 222 Cb 0.31 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1tny h SER 222 CO 0.00 0.65 0.12 0.74 -0.87 0.00 0.00 176.83 177.46 1tny h THR 223 N 0.07 1.26 0.15 2.95 2.02 -0.63 0.14 112.91 118.86 1tny h THR 223 Ca -0.00 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1tny h THR 223 Cb 1.02 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1tny h THR 223 CO 0.08 0.35 -0.07 0.15 0.37 0.00 0.00 175.52 176.40 1tny h PHE 224 N 0.88 -0.19 -0.84 3.16 3.57 -1.14 -0.86 116.94 121.53 1tny h PHE 224 Ca 0.18 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.77 1tny h PHE 224 Cb 0.40 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1tny h PHE 224 CO 0.03 -0.03 0.48 0.00 -2.23 0.00 0.00 178.31 176.56 1tny h GLY 226 N 0.81 -0.56 0.96 0.00 0.00 -0.54 -1.56 103.07 102.18 1tny h GLY 226 Ca 0.40 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.95 1tny h GLY 226 CO -0.24 -0.20 0.24 -2.22 0.00 0.00 0.00 176.54 174.11 1tny h ILE 227 N -0.91 1.07 -0.93 2.60 1.08 -1.02 -1.55 117.51 117.86 1tny h ILE 227 Ca -0.05 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1tny h ILE 227 Cb 0.55 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1tny h ILE 227 CO 0.09 0.09 0.54 0.00 -0.69 0.00 0.00 178.15 178.18 1tny h ALA 228 N 1.15 1.21 -0.41 1.87 0.00 -0.62 -0.58 119.26 121.89 1tny h ALA 228 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1tny h ALA 228 Cb -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1tny h ALA 228 CO -0.05 0.66 0.23 0.77 0.00 0.00 0.00 179.25 180.86 1tny h SER 229 N 1.28 0.50 -0.56 0.00 0.02 -0.84 0.38 113.55 114.33 1tny h SER 229 Ca 0.33 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1tny h SER 229 Cb -0.03 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1tny h SER 229 CO -0.06 0.43 0.26 -0.07 -1.14 0.00 0.00 176.83 176.26 1tny h LEU 230 N 0.53 0.74 -0.91 5.07 3.38 -0.79 -1.46 115.31 121.87 1tny h LEU 230 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1tny h LEU 230 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1tny h LEU 230 CO -0.02 0.67 0.44 0.00 0.09 0.00 0.00 178.44 179.61 1tny h LEU 232 N 1.21 0.44 0.00 0.00 4.07 -0.48 -0.22 115.31 120.33 1tny h LEU 232 Ca 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1tny h LEU 232 Cb 0.08 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1tny h LEU 232 CO -0.04 0.49 -0.19 0.23 -1.08 0.00 0.00 178.44 177.84 1tny n MET 233 N -4.31 0.05 -3.11 1.13 2.81 -0.59 -4.93 117.12 108.16 1tny n MET 233 Ca 0.01 0.03 -0.14 0.00 -1.81 0.00 0.00 57.70 55.79 1tny n MET 233 Cb 0.22 -1.55 0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1tny n MET 233 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tny n GLY 234 N 1.47 -0.13 0.47 3.03 0.00 0.77 -4.94 105.19 105.86 1tny n GLY 234 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1tny n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tny n LYS 235 N -3.40 0.17 0.20 1.61 5.02 -0.26 -4.89 118.16 116.60 1tny n LYS 235 Ca -0.13 -1.23 -0.15 0.00 -2.02 0.00 0.00 58.31 54.77 1tny n LYS 235 Cb 0.59 -0.62 -0.08 0.00 -0.02 0.00 0.00 35.03 34.91 1tny n LYS 235 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1tny h LEU 236 N 0.03 -1.07 -1.07 -0.35 6.46 -1.91 0.32 115.31 117.72 1tny h LEU 236 Ca -0.01 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1tny h LEU 236 Cb 1.36 0.37 -0.07 0.00 -0.73 0.00 0.00 40.66 41.60 1tny h LEU 236 CO 0.00 -0.51 0.62 -0.33 -0.62 0.00 0.00 178.44 177.61 1tny h GLU 237 N -0.74 1.07 -0.06 1.25 4.39 -1.90 -1.81 114.58 116.77 1tny h GLU 237 Ca -0.01 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1tny h GLU 237 Cb 0.69 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1tny h GLU 237 CO -0.11 0.71 -0.61 1.49 -1.16 0.00 0.00 179.01 179.33 1tny h GLU 238 N 1.10 0.21 0.18 2.33 4.81 -1.81 -3.34 114.58 118.06 1tny h GLU 238 Ca 0.42 -0.15 -0.34 0.00 -0.13 0.00 0.00 59.36 59.16 1tny h GLU 238 Cb 0.21 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1tny h GLU 238 CO -0.17 0.76 -1.69 0.28 -0.73 0.00 0.00 179.01 177.46 1tny h VAL 239 N 0.16 0.96 -3.73 0.32 2.07 -0.52 -3.46 116.25 112.05 1tny h VAL 239 Ca -0.01 -2.50 -0.68 0.00 0.82 0.00 0.00 66.70 64.33 1tny h VAL 239 Cb 1.11 2.77 -0.22 0.00 -1.52 0.00 0.00 31.29 33.44 1tny h VAL 239 CO 0.09 0.84 -0.73 -0.36 0.02 0.00 0.00 177.57 177.43 1tny s PHE 240 N -2.56 2.85 0.89 1.57 0.40 -0.72 -5.07 117.98 115.33 1tny s PHE 240 Ca -0.16 -0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 1tny s PHE 240 Cb 0.05 -1.72 0.12 0.00 0.51 0.00 0.00 43.02 41.99 1tny s PHE 240 CO 0.84 0.19 1.11 -1.54 0.70 0.00 0.00 175.22 176.52 1tny s SER 241 N -0.56 3.68 0.22 1.36 1.04 -1.26 -4.61 113.70 113.57 1tny s SER 241 Ca 0.08 1.20 -0.09 0.00 0.48 0.00 0.00 55.95 57.62 1tny s SER 241 Cb -0.12 -1.87 0.18 0.00 0.10 0.00 0.00 66.02 64.32 1tny s SER 241 CO 0.02 -2.47 1.89 -0.08 0.98 0.00 0.00 173.24 173.57 1tny h GLU 242 N -1.44 1.09 -0.84 4.02 4.81 -1.99 0.17 114.58 120.41 1tny h GLU 242 Ca -0.50 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.63 1tny h GLU 242 Cb 1.30 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1tny h GLU 242 CO 0.59 0.74 0.43 -0.22 -0.73 0.00 0.00 179.01 179.82 1tny h LYS 243 N 1.12 1.19 -0.14 1.92 1.63 -1.99 -0.36 116.57 119.94 1tny h LYS 243 Ca 0.30 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1tny h LYS 243 Cb -0.11 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.29 1tny h LYS 243 CO -0.06 0.90 0.00 0.93 -3.45 0.00 0.00 179.45 177.77 1tny h GLU 244 N 1.18 0.25 -0.64 1.90 5.08 -1.68 -2.23 114.58 118.44 1tny h GLU 244 Ca 0.29 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1tny h GLU 244 Cb 0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1tny h GLU 244 CO -0.04 0.47 0.42 -0.07 -1.00 0.00 0.00 179.01 178.79 1tny h LEU 245 N -0.00 0.73 -0.79 1.33 3.38 -0.41 -0.38 115.31 119.16 1tny h LEU 245 Ca 0.04 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1tny h LEU 245 Cb 0.36 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1tny h LEU 245 CO 0.01 0.52 0.09 0.78 0.09 0.00 0.00 178.44 179.93 1tny h ASN 246 N 0.86 0.95 -0.39 -0.43 2.35 -0.87 0.77 115.58 118.82 1tny h ASN 246 Ca 0.24 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1tny h ASN 246 Cb -0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1tny h ASN 246 CO -0.05 0.96 -0.29 0.03 -1.65 0.00 0.00 177.43 176.43 1tny h ARG 247 N 0.94 0.91 -0.30 0.81 3.08 -0.69 -1.16 114.38 117.97 1tny h ARG 247 Ca 0.19 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1tny h ARG 247 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1tny h ARG 247 CO 0.01 1.07 0.02 0.82 -1.07 0.00 0.00 179.97 180.83 1tny h ILE 248 N 0.77 1.25 -0.62 2.04 2.04 -0.82 -1.85 117.51 120.32 1tny h ILE 248 Ca 0.09 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1tny h ILE 248 Cb 0.85 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1tny h ILE 248 CO 0.08 0.29 0.34 0.11 0.00 0.00 0.00 178.15 178.96 1tny h LYS 249 N 0.32 0.62 -0.35 2.37 1.57 -0.71 -0.39 116.57 120.00 1tny h LYS 249 Ca 0.09 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1tny h LYS 249 Cb 0.40 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1tny h LYS 249 CO 0.01 0.41 0.15 -0.09 -0.57 0.00 0.00 179.45 179.36 1tny h ARG 250 N 0.64 0.31 -0.41 3.15 9.65 -0.98 0.11 114.38 126.85 1tny h ARG 250 Ca 0.27 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1tny h ARG 250 Cb 0.16 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1tny h ARG 250 CO -0.17 0.21 0.27 2.35 2.80 0.00 0.00 179.97 185.42 1tny h TRP 251 N 0.32 0.52 0.33 2.20 7.01 -0.61 -1.99 115.95 123.72 1tny h TRP 251 Ca 0.15 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1tny h TRP 251 Cb 0.09 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1tny h TRP 251 CO -0.12 0.34 -0.16 0.00 -2.79 0.00 0.00 178.44 175.71 1tny h ILE 253 N -0.58 0.09 0.00 0.00 2.10 -0.93 -0.16 117.51 118.03 1tny h ILE 253 Ca -0.05 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1tny h ILE 253 Cb 0.42 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 1tny h ILE 253 CO 0.07 0.01 0.00 0.23 -1.08 0.00 0.00 178.15 177.39 1tny n MET 254 N -3.18 0.10 0.22 2.19 2.81 -0.76 -3.03 117.12 115.48 1tny n MET 254 Ca -0.02 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 1tny n MET 254 Cb 0.16 -1.50 0.45 0.00 -0.71 0.00 0.00 33.22 31.62 1tny n MET 254 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tny h ARG 255 N 0.00 0.00 -6.20 0.03 2.47 -1.05 -3.44 114.38 106.20 1tny h ARG 255 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1tny h ARG 255 Cb 0.33 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 1tny h ARG 255 CO 0.00 0.00 0.73 -1.14 0.56 0.00 0.00 179.97 180.12 1tny s GLN 256 N -3.41 4.32 -0.16 0.04 0.74 -1.17 -2.56 119.66 117.46 1tny s GLN 256 Ca 0.05 1.50 0.00 0.00 0.05 0.00 0.00 55.36 56.96 1tny s GLN 256 Cb 0.08 -3.62 -0.10 0.00 1.10 0.00 0.00 33.01 30.46 1tny s GLN 256 CO 0.58 -0.52 -0.15 1.04 -0.55 0.00 0.00 175.29 175.69 1tny n GLN 257 N 5.76 0.41 0.12 1.67 1.13 -1.26 -4.96 117.38 120.25 1tny n GLN 257 Ca 0.11 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1tny n GLN 257 Cb 0.47 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1tny n GLN 257 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1tny n ASN 258 N -3.04 -2.11 -0.47 1.08 0.23 -1.26 -5.07 115.26 104.61 1tny n ASN 258 Ca -0.29 0.55 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1tny n ASN 258 Cb 0.80 2.17 0.00 0.00 -2.08 0.00 0.00 39.78 40.67 1tny n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tny n GLY 259 N -1.40 1.55 3.29 4.83 0.00 -1.26 -2.13 105.19 110.07 1tny n GLY 259 Ca 0.00 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 1tny n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tny s TYR 260 N 1.87 1.98 0.34 1.61 1.51 -1.26 -4.42 117.35 118.98 1tny s TYR 260 Ca 0.00 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1tny s TYR 260 Cb 0.00 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1tny s TYR 260 CO 0.00 0.14 0.19 -3.38 -1.11 0.00 0.00 175.55 171.40 1tny s HIS 261 N -0.89 2.78 -0.60 2.71 -3.43 -1.06 -0.52 115.29 114.29 1tny s HIS 261 Ca 0.09 -0.35 0.24 0.00 -0.80 0.00 0.00 55.06 54.24 1tny s HIS 261 Cb -0.09 -1.68 0.27 0.00 -1.43 0.00 0.00 32.58 29.65 1tny s HIS 261 CO 0.03 0.29 1.26 0.78 -2.00 0.00 0.00 174.74 175.10 1tny h GLY 262 N 1.45 0.00 -4.31 -1.38 0.00 -1.87 -3.46 103.07 93.50 1tny h GLY 262 Ca -0.44 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1tny h GLY 262 CO 0.61 0.00 -0.20 0.50 0.00 0.00 0.00 176.54 177.45 1tny s ARG 263 N -3.19 0.75 0.36 4.80 0.52 -1.26 0.23 118.95 121.17 1tny s ARG 263 Ca 0.05 -0.19 -0.26 0.00 -0.52 0.00 0.00 55.73 54.81 1tny s ARG 263 Cb 0.13 0.34 -0.12 0.00 0.52 0.00 0.00 34.95 35.82 1tny s ARG 263 CO 0.74 -0.22 1.06 -2.30 0.02 0.00 0.00 175.30 174.59 1tny n PRO 264 N 1.08 1.49 -1.78 3.54 -0.02 -1.26 -1.87 135.00 136.18 1tny n PRO 264 Ca -0.21 0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 61.62 1tny n PRO 264 Cb 0.57 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1tny n PRO 264 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tny n ASN 265 N 0.81 -5.27 -4.52 2.55 3.02 -1.26 -5.00 115.26 105.58 1tny n ASN 265 Ca 0.09 0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 54.65 1tny n ASN 265 Cb 0.36 -4.38 -0.11 0.00 -0.61 0.00 0.00 39.78 35.04 1tny n ASN 265 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tny s LYS 266 N -3.98 1.98 0.55 3.52 -0.14 -0.78 -5.11 119.74 115.78 1tny s LYS 266 Ca 0.00 -1.07 -0.21 0.00 -1.36 0.00 0.00 55.97 53.33 1tny s LYS 266 Cb 0.00 -2.21 -0.05 0.00 -1.68 0.00 0.00 37.83 33.89 1tny s LYS 266 CO 0.00 0.50 1.25 -1.25 -0.76 0.00 0.00 175.35 175.09 1tny s PRO 267 N -2.04 3.19 0.73 -1.68 0.04 -1.26 -4.74 135.00 129.24 1tny s PRO 267 Ca 0.19 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 1tny s PRO 267 Cb -0.11 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1tny s PRO 267 CO 0.11 -1.06 1.17 0.14 0.04 0.00 0.00 177.00 177.39 1tny s VAL 268 N -1.49 2.61 -0.10 -0.36 -7.23 -1.26 -4.56 120.40 108.01 1tny s VAL 268 Ca 0.73 0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 61.13 1tny s VAL 268 Cb -0.33 -2.78 0.05 0.00 0.56 0.00 0.00 36.38 33.88 1tny s VAL 268 CO 0.38 -0.18 0.21 -0.62 -0.31 0.00 0.00 175.10 174.58 1tny s ASP 269 N -2.32 0.11 0.29 4.85 -1.08 0.33 -4.85 116.67 114.00 1tny s ASP 269 Ca 0.71 0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 53.17 1tny s ASP 269 Cb -0.25 0.42 0.61 0.00 -1.46 0.00 0.00 42.92 42.24 1tny s ASP 269 CO 0.46 -0.20 1.58 0.74 0.52 0.00 0.00 175.17 178.27 1tny h THR 270 N 6.11 0.06 -0.09 1.71 2.02 -1.56 0.82 112.91 121.98 1tny h THR 270 Ca -0.29 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1tny h THR 270 Cb 1.13 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1tny h THR 270 CO 0.28 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.33 1tny n TYR 272 N -3.46 0.85 0.29 0.00 4.01 0.28 -1.49 117.16 117.63 1tny n TYR 272 Ca -0.01 0.30 0.16 0.00 -0.16 0.00 0.00 57.90 58.19 1tny n TYR 272 Cb 0.25 -0.99 0.86 0.00 -0.31 0.00 0.00 39.34 39.15 1tny n TYR 272 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1tny h SER 273 N 0.00 0.00 0.00 7.72 0.02 -0.90 -0.51 113.55 119.87 1tny h SER 273 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1tny h SER 273 Cb 0.49 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1tny h SER 273 CO 0.00 0.06 -1.71 0.33 -1.14 0.00 0.00 176.83 174.37 1tny n PHE 274 N -3.52 0.26 -0.10 3.45 7.35 -0.56 -3.00 117.46 121.34 1tny n PHE 274 Ca -0.02 0.11 -0.11 0.00 -0.76 0.00 0.00 57.45 56.68 1tny n PHE 274 Cb 0.18 -0.85 -0.05 0.00 0.35 0.00 0.00 39.48 39.11 1tny n PHE 274 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1tny h TRP 275 N -1.00 -1.25 0.06 -5.13 -0.00 -1.32 0.75 115.95 108.06 1tny h TRP 275 Ca -0.38 0.07 -0.14 0.00 -0.00 0.00 0.00 58.89 58.43 1tny h TRP 275 Cb 1.28 0.60 0.01 0.00 -0.00 0.00 0.00 29.16 31.06 1tny h TRP 275 CO -0.17 -0.45 -0.59 0.28 -0.00 0.00 0.00 178.44 177.51 1tny h VAL 276 N -0.36 1.52 -0.76 1.49 2.07 -1.32 -3.08 116.25 115.80 1tny h VAL 276 Ca 0.12 -2.29 0.09 0.00 0.82 0.00 0.00 66.70 65.45 1tny h VAL 276 Cb 0.59 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 1tny h VAL 276 CO -0.54 0.65 0.41 1.23 0.02 0.00 0.00 177.57 179.34 1tny h GLY 277 N -0.36 1.17 1.44 2.17 0.00 -1.40 0.78 103.07 106.87 1tny h GLY 277 Ca -0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1tny h GLY 277 CO 0.11 0.10 -0.17 0.00 0.00 0.00 0.00 176.54 176.59 1tny h ALA 278 N 1.44 1.04 -0.17 3.60 0.00 0.41 -0.55 119.26 125.03 1tny h ALA 278 Ca 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tny h ALA 278 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tny h ALA 278 CO -0.25 0.58 0.04 1.15 0.00 0.00 0.00 179.25 180.77 1tny h THR 279 N 0.59 1.21 -0.93 0.00 2.02 -1.11 0.40 112.91 115.09 1tny h THR 279 Ca 0.10 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1tny h THR 279 Cb 0.62 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 1tny h THR 279 CO 0.04 0.20 0.61 -0.07 0.37 0.00 0.00 175.52 176.67 1tny h LEU 280 N 0.08 0.94 -0.41 2.58 3.38 -0.61 0.73 115.31 122.00 1tny h LEU 280 Ca 0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1tny h LEU 280 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1tny h LEU 280 CO 0.00 0.60 0.07 0.50 0.09 0.00 0.00 178.44 179.71 1tny h LYS 281 N 1.07 0.68 -0.19 1.13 1.63 -0.63 -0.72 116.57 119.54 1tny h LYS 281 Ca 0.40 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1tny h LYS 281 Cb 0.19 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1tny h LYS 281 CO -0.15 0.72 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.44 1tny h LEU 282 N 0.54 0.27 -0.89 5.20 3.38 0.16 -0.59 115.31 123.37 1tny h LEU 282 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tny h LEU 282 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1tny h LEU 282 CO 0.01 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.08 1tny n LEU 283 N -4.32 1.30 -2.98 1.67 4.77 0.15 -4.92 117.00 112.66 1tny n LEU 283 Ca -0.00 -0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 1tny n LEU 283 Cb 0.22 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1tny n LEU 283 CO 0.37 0.31 -0.06 0.29 -1.33 0.00 0.00 177.39 176.97 1tny n LYS 284 N 0.16 -3.83 -0.08 3.23 5.02 -0.23 -4.85 118.16 117.59 1tny n LYS 284 Ca 0.11 0.77 0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1tny n LYS 284 Cb 0.23 -5.54 0.01 0.00 -0.02 0.00 0.00 35.03 29.71 1tny n LYS 284 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1tny n ILE 285 N -4.17 0.37 0.23 -0.18 -5.35 -0.39 -4.74 119.36 105.13 1tny n ILE 285 Ca -0.11 -0.40 0.07 0.00 -0.27 0.00 0.00 62.75 62.05 1tny n ILE 285 Cb 0.61 0.72 0.55 0.00 -1.74 0.00 0.00 39.64 39.77 1tny n ILE 285 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1tny h PHE 286 N 0.00 0.00 -0.01 4.28 3.57 -1.79 -1.34 116.94 121.65 1tny h PHE 286 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1tny h PHE 286 Cb 0.94 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1tny h PHE 286 CO 0.01 0.17 0.06 -0.56 -2.23 0.00 0.00 178.31 175.77 1tny h GLN 287 N 0.00 0.00 -0.39 1.11 3.07 -1.88 -0.92 115.11 116.09 1tny h GLN 287 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1tny h GLN 287 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 1tny h GLN 287 CO 0.02 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.60 1tny n TYR 288 N -3.19 0.51 -2.35 0.06 0.53 -0.50 -4.92 117.16 107.30 1tny n TYR 288 Ca -0.03 -0.26 -0.24 0.00 -1.02 0.00 0.00 57.90 56.35 1tny n TYR 288 Cb 0.13 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.50 1tny n TYR 288 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1tny s THR 289 N -1.49 2.39 -0.48 -0.72 -4.23 -0.35 -5.03 115.64 105.73 1tny s THR 289 Ca 0.37 -0.40 -0.22 0.00 -1.18 0.00 0.00 61.69 60.26 1tny s THR 289 Cb 0.20 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 71.09 1tny s THR 289 CO 0.28 0.00 0.75 0.21 -0.54 0.00 0.00 174.62 175.32 1tny s ASN 290 N -4.50 6.33 0.04 3.99 3.84 -1.26 -4.94 114.94 118.44 1tny s ASN 290 Ca 0.59 -0.40 -0.22 0.00 0.21 0.00 0.00 52.86 53.04 1tny s ASN 290 Cb -0.10 -2.36 -0.14 0.00 -0.55 0.00 0.00 41.25 38.10 1tny s ASN 290 CO 0.43 -0.95 1.46 -0.26 -2.79 0.00 0.00 177.10 174.99 1tny h PHE 291 N 9.04 0.22 -0.20 0.43 0.05 -1.95 -3.18 116.94 121.34 1tny h PHE 291 Ca -0.26 -0.04 0.05 0.00 3.82 0.00 0.00 57.97 61.54 1tny h PHE 291 Cb 1.09 -0.06 -0.05 0.00 2.00 0.00 0.00 35.95 38.93 1tny h PHE 291 CO 0.80 0.46 -0.10 0.93 -0.18 0.00 0.00 178.31 180.22 1tny h GLU 292 N -0.09 -0.08 -0.51 1.51 3.07 -1.97 0.19 114.58 116.70 1tny h GLU 292 Ca 0.03 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1tny h GLU 292 Cb 0.38 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1tny h GLU 292 CO 0.01 -0.05 0.18 0.87 -1.40 0.00 0.00 179.01 178.62 1tny h LYS 293 N -0.08 0.75 0.20 2.33 1.57 -1.84 0.23 116.57 119.73 1tny h LYS 293 Ca 0.11 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1tny h LYS 293 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1tny h LYS 293 CO -0.25 0.64 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.20 1tny h ASN 294 N 0.74 -0.23 -0.60 0.86 -1.24 -0.86 -1.25 115.58 113.00 1tny h ASN 294 Ca 0.17 -0.24 0.06 0.00 0.71 0.00 0.00 56.30 57.01 1tny h ASN 294 Cb 0.18 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.24 1tny h ASN 294 CO -0.01 0.13 0.30 -0.09 -1.29 0.00 0.00 177.43 176.47 1tny h ARG 295 N -0.62 0.54 -0.48 6.67 2.43 -0.39 -0.58 114.38 121.93 1tny h ARG 295 Ca -0.03 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1tny h ARG 295 Cb 0.45 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1tny h ARG 295 CO 0.05 0.36 0.31 -0.91 -1.51 0.00 0.00 179.97 178.26 1tny h ASN 296 N 0.55 0.53 0.13 -3.80 4.21 -0.51 -1.09 115.58 115.60 1tny h ASN 296 Ca 0.28 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.77 1tny h ASN 296 Cb 0.22 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1tny h ASN 296 CO -0.21 0.38 -0.06 0.22 -1.29 0.00 0.00 177.43 176.47 1tny h TYR 297 N 0.63 -0.16 -0.33 1.19 3.20 -0.45 -0.90 116.97 120.14 1tny h TYR 297 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1tny h TYR 297 Cb -0.05 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 1tny h TYR 297 CO -0.05 -0.04 -0.16 0.82 -1.64 0.00 0.00 178.16 177.09 1tny h ILE 298 N -0.23 0.51 -0.17 1.81 2.04 -0.90 -0.60 117.51 119.97 1tny h ILE 298 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1tny h ILE 298 Cb 0.19 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1tny h ILE 298 CO 0.03 0.00 0.03 -0.07 0.00 0.00 0.00 178.15 178.14 1tny h LEU 299 N -0.11 0.22 -0.64 1.44 3.38 -1.04 -0.98 115.31 117.58 1tny h LEU 299 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1tny h LEU 299 Cb 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1tny h LEU 299 CO -0.40 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 176.83 1tny n SER 300 N -4.42 0.37 -0.94 -0.43 3.41 -0.25 -1.01 113.62 110.35 1tny n SER 300 Ca -0.00 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 1tny n SER 300 Cb 0.15 -0.69 0.20 0.00 -0.26 0.00 0.00 64.21 63.60 1tny n SER 300 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tny n THR 301 N -1.95 0.70 -2.55 6.66 -2.24 -0.38 -4.24 114.28 110.29 1tny n THR 301 Ca 0.01 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 1tny n THR 301 Cb 0.12 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1tny n THR 301 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1tny s GLN 302 N -1.15 4.53 -0.58 -0.78 0.74 -0.18 -1.20 119.66 121.04 1tny s GLN 302 Ca 0.33 1.64 -0.21 0.00 0.05 0.00 0.00 55.36 57.17 1tny s GLN 302 Cb 0.18 -3.36 0.07 0.00 1.10 0.00 0.00 33.01 31.01 1tny s GLN 302 CO 0.25 -0.08 0.78 0.34 -0.55 0.00 0.00 175.29 176.03 1tny s ASP 303 N 0.65 6.21 0.45 6.67 -1.08 -0.51 -4.89 116.67 124.16 1tny s ASP 303 Ca 0.54 -1.04 0.31 0.00 -0.52 0.00 0.00 52.55 51.83 1tny s ASP 303 Cb -0.27 -2.35 1.45 0.00 -1.46 0.00 0.00 42.92 40.30 1tny s ASP 303 CO 0.30 -1.16 1.93 0.03 0.52 0.00 0.00 175.17 176.79 1tny h ARG 304 N 9.25 0.00 0.00 4.34 3.08 -1.89 0.28 114.38 129.45 1tny h ARG 304 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1tny h ARG 304 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1tny h ARG 304 CO 1.08 0.00 -0.38 1.25 -1.07 0.00 0.00 179.97 180.85 1tny h LEU 305 N 0.00 0.00 0.00 3.04 7.12 -1.98 -3.42 115.31 120.07 1tny h LEU 305 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1tny h LEU 305 Cb 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1tny h LEU 305 CO 0.00 0.61 -1.04 1.33 -0.13 0.00 0.00 178.44 179.21 1tny n VAL 306 N -4.25 0.38 0.00 1.05 0.24 -1.24 -5.08 118.33 109.43 1tny n VAL 306 Ca -0.05 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1tny n VAL 306 Cb 0.20 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1tny n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tny n GLY 307 N 1.27 -0.01 0.22 7.63 0.00 0.99 -4.43 105.19 110.86 1tny n GLY 307 Ca 0.01 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.12 1tny n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tny n GLY 308 N -0.14 -1.44 3.29 -0.02 0.00 -1.26 -4.32 105.19 101.30 1tny n GLY 308 Ca 0.00 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1tny n GLY 308 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tny s PHE 309 N -1.30 1.47 0.44 1.61 0.40 -1.26 -1.43 117.98 117.91 1tny s PHE 309 Ca 0.00 -0.67 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 1tny s PHE 309 Cb 0.00 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1tny s PHE 309 CO 0.00 0.21 0.12 0.00 0.70 0.00 0.00 175.22 176.25 1tny s ALA 310 N -3.17 3.65 0.18 5.36 0.00 -0.34 -2.53 121.76 124.91 1tny s ALA 310 Ca 0.19 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.37 1tny s ALA 310 Cb 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.02 1tny s ALA 310 CO 0.03 -0.15 1.46 1.57 0.00 0.00 0.00 175.76 178.67 1tny h LYS 311 N 1.44 0.53 -5.43 0.00 2.10 -1.89 -3.40 116.57 109.93 1tny h LYS 311 Ca -0.43 -0.38 -0.43 0.00 -2.00 0.00 0.00 60.65 57.42 1tny h LYS 311 Cb 1.27 0.06 -0.14 0.00 -0.90 0.00 0.00 32.23 32.51 1tny h LYS 311 CO 0.73 0.99 -0.71 -1.58 -2.00 0.00 0.00 179.45 176.88 1tny s TRP 312 N -3.84 1.65 0.57 0.07 0.51 -1.26 -1.74 118.94 114.90 1tny s TRP 312 Ca -0.07 -0.65 -0.19 0.00 -2.12 0.00 0.00 56.10 53.06 1tny s TRP 312 Cb 0.11 -0.82 -0.04 0.00 -0.81 0.00 0.00 33.47 31.90 1tny s TRP 312 CO 0.85 0.26 1.18 -1.25 -0.51 0.00 0.00 176.95 177.48 1tny s PRO 313 N -3.69 3.12 -1.42 4.98 0.04 -1.26 -3.02 135.00 133.75 1tny s PRO 313 Ca 0.23 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 1tny s PRO 313 Cb 0.01 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.63 1tny s PRO 313 CO 0.07 -1.07 1.08 -0.40 0.04 0.00 0.00 177.00 176.72 1tny n ASP 314 N -1.47 -5.43 -4.26 6.66 5.68 -1.26 -4.99 116.55 111.48 1tny n ASP 314 Ca 0.13 -0.65 -0.15 0.00 -0.50 0.00 0.00 54.79 53.62 1tny n ASP 314 Cb 0.50 -4.54 -0.10 0.00 -1.14 0.00 0.00 41.12 35.84 1tny n ASP 314 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1tny s SER 315 N -3.39 1.90 0.22 -1.12 0.15 -1.17 -5.13 113.70 105.17 1tny s SER 315 Ca 0.58 -0.98 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 1tny s SER 315 Cb -0.27 -0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 63.92 1tny s SER 315 CO 0.77 -0.28 1.09 -1.00 1.20 0.00 0.00 173.24 175.02 1tny s HIS 316 N -3.10 3.61 0.70 3.44 4.02 -1.26 -4.68 115.29 118.01 1tny s HIS 316 Ca 0.16 1.65 -0.11 0.00 1.02 0.00 0.00 55.06 57.78 1tny s HIS 316 Cb 0.01 -3.27 0.01 0.00 -1.02 0.00 0.00 32.58 28.31 1tny s HIS 316 CO 0.02 -0.54 1.07 -1.25 1.02 0.00 0.00 174.74 175.06 1tny s PRO 317 N -0.82 2.95 0.20 8.40 0.04 -1.26 -4.57 135.00 139.94 1tny s PRO 317 Ca 0.47 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 1tny s PRO 317 Cb -0.30 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1tny s PRO 317 CO 0.37 -1.02 0.43 0.16 0.04 0.00 0.00 177.00 176.99 1tny s ASP 318 N -4.14 -0.10 0.20 6.66 1.47 -1.05 -4.95 116.67 114.75 1tny s ASP 318 Ca 0.58 -0.76 -0.11 0.00 1.18 0.00 0.00 52.55 53.43 1tny s ASP 318 Cb -0.12 0.54 0.22 0.00 -0.34 0.00 0.00 42.92 43.21 1tny s ASP 318 CO 0.53 -1.04 1.77 0.00 0.68 0.00 0.00 175.17 177.12 1tny h ALA 319 N 2.33 0.74 0.25 2.11 0.00 -1.97 -0.61 119.26 122.10 1tny h ALA 319 Ca -0.29 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1tny h ALA 319 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1tny h ALA 319 CO 0.40 -0.12 -0.17 1.25 0.00 0.00 0.00 179.25 180.61 1tny h LEU 320 N 0.48 -0.42 -0.94 0.00 6.46 -1.95 -0.02 115.31 118.92 1tny h LEU 320 Ca 0.27 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.96 1tny h LEU 320 Cb 0.26 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1tny h LEU 320 CO -0.23 -0.26 -0.47 0.45 -0.62 0.00 0.00 178.44 177.31 1tny h HIS 321 N -0.41 0.00 -0.11 1.25 3.86 -1.75 -0.23 115.15 117.76 1tny h HIS 321 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1tny h HIS 321 Cb 0.35 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1tny h HIS 321 CO -0.10 0.47 0.03 0.00 0.86 0.00 0.00 177.93 179.19 1tny h ALA 322 N 1.53 0.14 0.11 2.45 0.00 -0.88 0.21 119.26 122.82 1tny h ALA 322 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1tny h ALA 322 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tny h ALA 322 CO 0.06 -0.24 -0.05 -0.92 0.00 0.00 0.00 179.25 178.09 1tny h TYR 323 N -0.01 -0.14 0.00 0.00 3.20 -0.76 -2.35 116.97 116.91 1tny h TYR 323 Ca 0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1tny h TYR 323 Cb 0.22 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1tny h TYR 323 CO -0.00 0.11 -0.38 0.74 -1.64 0.00 0.00 178.16 176.99 1tny h PHE 324 N -0.39 0.00 -0.52 -3.82 -1.00 -1.05 0.02 116.94 110.19 1tny h PHE 324 Ca -0.02 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 1tny h PHE 324 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1tny h PHE 324 CO 0.00 0.38 -0.14 0.78 -1.61 0.00 0.00 178.31 177.72 1tny h GLY 325 N 1.41 1.11 0.85 -1.45 0.00 -0.55 0.15 103.07 104.59 1tny h GLY 325 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 1tny h GLY 325 CO 0.05 0.84 -0.03 -2.22 0.00 0.00 0.00 176.54 175.18 1tny h ILE 326 N 0.89 1.27 -0.28 2.60 2.04 -0.96 -0.94 117.51 122.13 1tny h ILE 326 Ca 0.13 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1tny h ILE 326 Cb 0.72 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1tny h ILE 326 CO 0.05 0.31 0.03 0.00 0.00 0.00 0.00 178.15 178.55 1tny h GLY 328 N 0.69 0.51 1.04 0.00 0.00 -0.28 -0.77 103.07 104.26 1tny h GLY 328 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1tny h GLY 328 CO 0.00 0.23 0.36 1.41 0.00 0.00 0.00 176.54 178.54 1tny h LEU 329 N 0.42 1.10 -0.70 3.11 4.07 -0.26 -2.76 115.31 120.30 1tny h LEU 329 Ca 0.12 -0.16 0.06 0.00 0.08 0.00 0.00 57.88 57.99 1tny h LEU 329 Cb 0.07 -0.29 -0.06 0.00 1.08 0.00 0.00 40.66 41.47 1tny h LEU 329 CO -0.02 0.95 0.39 -1.28 -1.08 0.00 0.00 178.44 177.41 1tny h SER 330 N 1.18 0.57 -0.95 -0.43 0.87 0.03 -0.79 113.55 114.04 1tny h SER 330 Ca 0.28 0.03 0.27 0.00 -1.23 0.00 0.00 61.79 61.14 1tny h SER 330 Cb 0.17 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1tny h SER 330 CO -0.03 0.36 0.68 -0.07 -0.53 0.00 0.00 176.83 177.24 1tny h LEU 331 N 0.71 0.02 -3.32 2.23 4.07 -0.85 0.51 115.31 118.68 1tny h LEU 331 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1tny h LEU 331 Cb 0.21 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1tny h LEU 331 CO -0.19 0.01 0.00 0.23 -1.08 0.00 0.00 178.44 177.40 1tny n MET 332 N -4.26 4.15 -3.72 1.13 2.81 -0.32 -4.97 117.12 111.94 1tny n MET 332 Ca 0.20 -2.99 -0.23 0.00 -1.81 0.00 0.00 57.70 52.86 1tny n MET 332 Cb 1.00 -2.03 0.03 0.00 -0.71 0.00 0.00 33.22 31.51 1tny n MET 332 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1tny n GLU 333 N 0.81 -3.84 -1.66 0.03 1.02 0.18 -4.91 120.64 112.26 1tny n GLU 333 Ca 0.26 0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 57.54 1tny n GLU 333 Cb 1.01 -4.92 -0.01 0.00 -0.02 0.00 0.00 31.44 27.50 1tny n GLU 333 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1tny n GLU 334 N -4.22 1.86 -1.95 3.49 4.07 -1.10 -4.84 120.64 117.96 1tny n GLU 334 Ca -0.26 0.65 -0.43 0.00 -0.06 0.00 0.00 57.16 57.07 1tny n GLU 334 Cb 0.66 -2.17 -0.03 0.00 -0.06 0.00 0.00 31.44 29.85 1tny n GLU 334 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1tny s SER 335 N -0.40 6.11 0.00 4.31 0.15 -1.26 -1.98 113.70 120.63 1tny s SER 335 Ca 0.57 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.94 1tny s SER 335 Cb -0.61 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.18 1tny s SER 335 CO 0.61 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1tny n GLY 336 N 5.01 0.82 3.07 9.45 0.00 -1.26 -5.06 105.19 117.23 1tny n GLY 336 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1tny n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tny s ILE 337 N -2.00 1.46 0.87 -0.61 1.01 -0.84 -4.72 121.20 116.37 1tny s ILE 337 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1tny s ILE 337 Cb 0.00 -1.32 0.11 0.00 0.01 0.00 0.00 42.46 41.26 1tny s ILE 337 CO 0.00 0.43 1.09 0.00 0.00 0.00 0.00 174.94 176.46 1tny s LYS 339 N -4.28 4.45 0.01 0.00 -0.14 -1.26 -4.76 119.74 113.77 1tny s LYS 339 Ca 0.69 1.72 -0.13 0.00 -1.36 0.00 0.00 55.97 56.89 1tny s LYS 339 Cb -0.26 -3.36 -0.06 0.00 -1.68 0.00 0.00 37.83 32.47 1tny s LYS 339 CO 0.56 -0.23 0.39 0.54 -0.76 0.00 0.00 175.35 175.85 1tny s VAL 340 N 1.05 5.07 -0.45 3.17 0.11 -1.26 -0.10 120.40 127.98 1tny s VAL 340 Ca 0.58 0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 60.06 1tny s VAL 340 Cb -0.28 -3.68 0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1tny s VAL 340 CO 0.29 0.51 1.30 -2.28 -3.33 0.00 0.00 175.10 171.59 1tny s HIS 341 N -1.15 2.56 -0.17 1.54 2.46 0.54 -4.71 115.29 116.36 1tny s HIS 341 Ca 0.25 0.67 0.22 0.00 0.47 0.00 0.00 55.06 56.68 1tny s HIS 341 Cb -0.16 -4.38 1.22 0.00 -0.13 0.00 0.00 32.58 29.13 1tny s HIS 341 CO 0.14 -1.69 1.69 -0.35 -2.47 0.00 0.00 174.74 172.06 1tny n PRO 342 N 8.04 0.15 -0.07 2.88 -0.04 -1.26 -1.34 135.00 143.36 1tny n PRO 342 Ca 0.14 0.64 -0.07 0.00 -0.04 0.00 0.00 63.50 64.17 1tny n PRO 342 Cb 0.48 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 1tny n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tny n ALA 343 N -1.79 1.67 0.21 0.55 0.00 -1.26 -4.61 120.51 115.29 1tny n ALA 343 Ca -0.01 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.71 1tny n ALA 343 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 1tny n ALA 343 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1tny n LEU 344 N -2.56 0.65 -2.61 0.00 7.94 -1.18 -4.87 117.00 114.37 1tny n LEU 344 Ca -0.23 0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.70 1tny n LEU 344 Cb 0.91 -0.07 0.05 0.00 0.53 0.00 0.00 43.42 44.84 1tny n LEU 344 CO 0.26 -0.10 0.14 -3.20 -1.11 0.00 0.00 177.39 173.37 1tny n ASN 345 N -2.42 -5.09 -4.24 1.96 5.15 -0.45 -5.03 115.26 105.14 1tny n ASN 345 Ca -0.00 -0.34 -0.15 0.00 -0.60 0.00 0.00 54.58 53.48 1tny n ASN 345 Cb 0.52 -3.75 -0.10 0.00 -0.53 0.00 0.00 39.78 35.92 1tny n ASN 345 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1tny s VAL 346 N -3.17 0.34 0.58 3.44 -7.23 -1.25 -4.98 120.40 108.13 1tny s VAL 346 Ca 0.37 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 1tny s VAL 346 Cb -0.16 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1tny s VAL 346 CO 0.46 0.00 1.11 -0.94 -0.31 0.00 0.00 175.10 175.42 1tny s SER 347 N -3.27 5.57 0.36 4.85 1.04 -1.26 -0.34 113.70 120.65 1tny s SER 347 Ca 0.38 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.91 1tny s SER 347 Cb 0.07 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 64.32 1tny s SER 347 CO 0.14 -1.32 2.00 0.71 0.98 0.00 0.00 173.24 175.75 1tny h THR 348 N 0.75 1.11 -0.65 2.02 1.35 -0.79 0.14 112.91 116.84 1tny h THR 348 Ca -0.49 -0.28 0.08 0.00 -0.55 0.00 0.00 66.41 65.18 1tny h THR 348 Cb 1.25 0.24 -0.06 0.00 -1.73 0.00 0.00 68.15 67.84 1tny h THR 348 CO 0.56 0.15 0.32 -0.09 -0.25 0.00 0.00 175.52 176.21 1tny h ARG 349 N 0.80 0.55 -0.15 4.72 2.43 -1.91 0.35 114.38 121.17 1tny h ARG 349 Ca 0.25 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.22 1tny h ARG 349 Cb 0.02 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1tny h ARG 349 CO -0.07 0.36 -0.62 1.15 -1.51 0.00 0.00 179.97 179.29 1tny h THR 350 N 0.57 1.33 -0.45 0.20 2.02 -1.41 -1.63 112.91 113.53 1tny h THR 350 Ca 0.31 -1.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.53 1tny h THR 350 Cb 0.30 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1tny h THR 350 CO -0.24 0.59 0.05 0.77 0.37 0.00 0.00 175.52 177.06 1tny h SER 351 N 0.40 0.66 -0.18 4.18 4.64 0.19 -0.77 113.55 122.66 1tny h SER 351 Ca -0.01 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 1tny h SER 351 Cb 1.18 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1tny h SER 351 CO 0.11 0.69 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.43 1tny h GLU 352 N 0.67 0.32 -0.29 4.77 5.08 -0.12 -1.67 114.58 123.33 1tny h GLU 352 Ca 0.14 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1tny h GLU 352 Cb 0.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1tny h GLU 352 CO 0.01 0.54 0.20 -0.09 -1.00 0.00 0.00 179.01 178.67 1tny h ARG 353 N 0.06 0.18 -0.42 2.33 2.43 -0.86 0.03 114.38 118.15 1tny h ARG 353 Ca 0.05 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.06 1tny h ARG 353 Cb 0.40 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1tny h ARG 353 CO 0.01 0.12 -0.34 1.25 -1.51 0.00 0.00 179.97 179.50 1tny h LEU 354 N 0.19 1.02 -0.74 3.80 5.85 -0.66 -1.69 115.31 123.07 1tny h LEU 354 Ca 0.13 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1tny h LEU 354 Cb 0.28 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1tny h LEU 354 CO -0.02 1.25 0.47 0.03 -0.34 0.00 0.00 178.44 179.83 1tny h ARG 355 N 0.80 0.89 -0.46 1.25 -0.00 -0.09 -0.50 114.38 116.27 1tny h ARG 355 Ca 0.08 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.49 1tny h ARG 355 Cb 0.93 -0.20 -0.02 0.00 0.00 0.00 0.00 29.97 30.68 1tny h ARG 355 CO 0.09 0.59 0.22 -0.44 0.00 0.00 0.00 179.97 180.42 1tny h ASP 356 N 0.91 0.60 -0.47 7.04 3.32 -1.21 -1.48 116.42 125.14 1tny h ASP 356 Ca 0.30 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.27 1tny h ASP 356 Cb 0.02 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1tny h ASP 356 CO -0.11 0.56 0.22 -0.07 -1.72 0.00 0.00 179.24 178.12 1tny h LEU 357 N 0.60 0.29 -0.67 1.55 3.38 -0.45 0.84 115.31 120.85 1tny h LEU 357 Ca 0.16 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1tny h LEU 357 Cb 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1tny h LEU 357 CO -0.02 0.20 0.29 0.45 0.09 0.00 0.00 178.44 179.46 1tny h HIS 358 N 0.43 0.98 0.03 1.13 3.86 -0.83 -2.00 115.15 118.75 1tny h HIS 358 Ca 0.21 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1tny h HIS 358 Cb 0.16 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1tny h HIS 358 CO -0.12 0.75 -0.01 1.96 0.86 0.00 0.00 177.93 181.37 1tny h GLN 359 N 0.93 -0.04 -0.88 2.45 7.50 -0.64 -2.60 115.11 121.83 1tny h GLN 359 Ca 0.23 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.51 1tny h GLN 359 Cb 0.16 0.01 -0.07 0.00 0.05 0.00 0.00 27.48 27.63 1tny h GLN 359 CO -0.02 0.07 0.57 0.66 -1.50 0.00 0.00 178.83 178.60 1tny h SER 360 N -0.14 0.67 -0.56 1.46 4.64 -0.64 -0.66 113.55 118.33 1tny h SER 360 Ca -0.00 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1tny h SER 360 Cb 0.12 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1tny h SER 360 CO 0.01 0.36 0.22 -0.50 -0.87 0.00 0.00 176.83 176.04 1tny h TRP 361 N 0.72 0.86 0.00 4.77 6.55 -1.03 -3.32 115.95 124.51 1tny h TRP 361 Ca 0.43 -0.07 -0.63 0.00 0.95 0.00 0.00 58.89 59.57 1tny h TRP 361 Cb 0.64 -0.26 0.05 0.00 -0.86 0.00 0.00 29.16 28.74 1tny h TRP 361 CO -0.00 0.70 2.26 1.63 -1.05 0.00 0.00 178.44 181.98 1tny n LYS 362 N -4.49 1.45 0.00 0.49 4.01 -0.25 -5.13 118.16 114.24 1tny n LYS 362 Ca 0.03 -1.78 0.00 0.00 -0.51 0.00 0.00 58.31 56.05 1tny n LYS 362 Cb 0.17 -2.87 0.00 0.00 -0.51 0.00 0.00 35.03 31.82 1tny n LYS 362 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54