#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tny n ASP 19 N 0.00 3.32 -4.51 -1.43 3.85 -1.26 -5.05 116.55 111.47 1tny n ASP 19 Ca 0.00 -3.13 -0.43 0.00 -0.71 0.00 0.00 54.79 50.52 1tny n ASP 19 Cb 0.00 0.32 -0.06 0.00 -1.35 0.00 0.00 41.12 40.03 1tny n ASP 19 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1tny s PHE 20 N -2.76 2.97 -1.60 2.11 5.36 -1.26 -4.97 117.98 117.83 1tny s PHE 20 Ca 0.02 -0.08 -0.10 0.00 -0.96 0.00 0.00 56.93 55.81 1tny s PHE 20 Cb -0.00 -3.65 -0.07 0.00 -0.34 0.00 0.00 43.02 38.95 1tny s PHE 20 CO 0.01 -1.05 2.89 1.28 -1.46 0.00 0.00 175.22 176.89 1tny n LEU 21 N 6.67 8.61 -0.33 6.12 4.32 -1.26 -4.81 117.00 136.32 1tny n LEU 21 Ca -0.01 -4.37 0.11 0.00 -0.02 0.00 0.00 56.01 51.72 1tny n LEU 21 Cb 0.47 -1.56 0.22 0.00 -1.62 0.00 0.00 43.42 40.93 1tny n LEU 21 CO 0.58 2.00 0.69 -1.14 -1.22 0.00 0.00 177.39 178.30 1tny n ARG 22 N 3.70 -0.08 -0.17 3.23 0.63 -1.26 -0.83 116.66 121.88 1tny n ARG 22 Ca 0.76 1.43 -0.09 0.00 -0.92 0.00 0.00 57.85 59.03 1tny n ARG 22 Cb 0.24 -2.21 0.01 0.00 0.45 0.00 0.00 32.46 30.95 1tny n ARG 22 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1tny h ASP 23 N 0.00 0.72 -0.62 6.15 3.32 -2.00 -2.37 116.42 121.61 1tny h ASP 23 Ca 0.52 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.44 1tny h ASP 23 Cb 0.97 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1tny h ASP 23 CO -0.91 0.73 0.41 -0.09 -1.72 0.00 0.00 179.24 177.66 1tny h ARG 24 N 0.66 0.53 -0.00 3.56 9.65 -1.39 -1.38 114.38 126.02 1tny h ARG 24 Ca 0.16 -0.03 -0.20 0.00 -1.10 0.00 0.00 59.98 58.81 1tny h ARG 24 Cb 0.27 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1tny h ARG 24 CO -0.01 0.35 -0.87 0.45 2.80 0.00 0.00 179.97 182.70 1tny h HIS 25 N 0.55 0.31 -0.46 2.20 3.86 -1.19 -1.62 115.15 118.80 1tny h HIS 25 Ca 0.28 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1tny h HIS 25 Cb 0.37 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1tny h HIS 25 CO -0.00 0.97 0.13 0.28 0.86 0.00 0.00 177.93 180.17 1tny h VAL 26 N 0.12 1.23 -0.44 2.45 2.07 -0.77 -1.07 116.25 119.83 1tny h VAL 26 Ca -0.04 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1tny h VAL 26 Cb 1.49 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1tny h VAL 26 CO 0.13 0.28 0.22 0.03 0.02 0.00 0.00 177.57 178.25 1tny h ARG 27 N 0.61 0.63 -0.38 1.57 3.08 -1.31 -1.15 114.38 117.42 1tny h ARG 27 Ca 0.15 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1tny h ARG 27 Cb 0.29 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1tny h ARG 27 CO -0.00 0.53 -0.11 0.35 -1.07 0.00 0.00 179.97 179.67 1tny h PHE 28 N 0.57 -0.23 -0.45 3.04 3.57 -0.88 -0.19 116.94 122.37 1tny h PHE 28 Ca 0.15 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1tny h PHE 28 Cb 0.11 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1tny h PHE 28 CO -0.01 -0.18 -0.06 0.74 -2.23 0.00 0.00 178.31 176.57 1tny h PHE 29 N -0.01 0.84 -0.59 0.41 0.05 -0.98 -2.45 116.94 114.20 1tny h PHE 29 Ca 0.19 -0.14 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 1tny h PHE 29 Cb 0.30 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.00 1tny h PHE 29 CO -0.35 0.81 0.35 1.96 -0.18 0.00 0.00 178.31 180.90 1tny h GLN 30 N 0.71 0.80 -0.60 1.51 4.20 -0.06 -2.14 115.11 119.53 1tny h GLN 30 Ca 0.13 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1tny h GLN 30 Cb 0.53 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1tny h GLN 30 CO 0.03 0.57 0.40 0.00 -0.67 0.00 0.00 178.83 179.16 1tny h ARG 31 N 0.79 0.78 -0.72 1.46 3.08 -0.87 -2.38 114.38 116.53 1tny h ARG 31 Ca 0.21 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.29 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 -0.04 0.52 0.39 0.00 -1.07 0.00 0.00 179.97 179.77 1tny h LEU 33 N 0.70 0.00 0.00 0.00 -0.00 -0.89 -3.35 115.31 111.77 1tny h LEU 33 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1tny h LEU 33 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1tny h LEU 33 CO -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.22 1tny n GLN 34 N -2.44 0.00 -3.95 1.13 6.02 0.07 -5.06 117.38 113.15 1tny n GLN 34 Ca 0.00 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1tny n GLN 34 Cb 0.16 -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 -0.82 0.11 0.01 5.09 1.01 -0.90 -5.12 120.40 119.78 1tny s VAL 35 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1tny s VAL 35 Cb 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1tny s VAL 35 CO 0.00 -0.52 -0.17 -0.76 0.00 0.00 0.00 175.10 173.65 1tny s LEU 36 N -1.62 2.09 0.51 3.92 1.43 -1.26 -4.53 118.68 119.22 1tny s LEU 36 Ca -0.13 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 1tny s LEU 36 Cb -0.07 -0.83 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 1tny s LEU 36 CO -0.01 0.16 1.25 -2.16 0.23 0.00 0.00 176.35 175.82 1tny s PRO 37 N -0.71 3.43 0.00 1.29 0.04 -1.26 -4.82 135.00 132.97 1tny s PRO 37 Ca 0.06 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1tny s PRO 37 Cb -0.07 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1tny s PRO 37 CO 0.00 -0.88 0.77 -1.91 0.04 0.00 0.00 177.00 175.03 1tny n GLU 38 N -0.81 0.00 0.00 4.56 2.13 -1.26 0.23 120.64 125.49 1tny n GLU 38 Ca 0.09 0.27 0.10 0.00 0.66 0.00 0.00 57.16 58.29 1tny n GLU 38 Cb 0.47 -1.72 0.60 0.00 0.27 0.00 0.00 31.44 31.06 1tny n GLU 38 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1tny n ARG 39 N -1.27 0.58 -0.21 5.31 1.74 -1.26 -2.13 116.66 119.42 1tny n ARG 39 Ca 0.00 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1tny n ARG 39 Cb 0.22 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.32 1tny n ARG 39 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1tny n TYR 40 N -1.06 0.51 -0.12 -1.55 4.02 0.14 -4.69 117.16 114.41 1tny n TYR 40 Ca 0.14 -0.57 0.26 0.00 -0.01 0.00 0.00 57.90 57.72 1tny n TYR 40 Cb 0.09 -0.08 0.71 0.00 -0.02 0.00 0.00 39.34 40.04 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 1.83 0.00 0.10 7.72 4.64 -1.62 0.78 113.55 127.01 1tny h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tny h SER 41 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1tny h SER 41 CO 0.04 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 1tny n SER 42 N -4.29 0.00 -0.72 4.97 3.41 -1.26 -2.07 113.62 113.66 1tny n SER 42 Ca 0.16 -0.52 0.07 0.00 -0.26 0.00 0.00 58.87 58.32 1tny n SER 42 Cb 0.85 -0.07 0.14 0.00 -0.26 0.00 0.00 64.21 64.87 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 -1.07 2.81 -0.07 1.04 4.77 0.27 -4.68 117.00 120.06 1tny n LEU 43 Ca 0.15 -1.64 -0.09 0.00 -0.03 0.00 0.00 56.01 54.39 1tny n LEU 43 Cb 0.10 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1tny n LEU 43 CO 0.13 0.65 0.62 -0.08 -1.33 0.00 0.00 177.39 177.39 1tny h GLU 44 N 2.62 -0.33 0.00 3.23 4.57 -1.51 0.12 114.58 123.28 1tny h GLU 44 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1tny h GLU 44 Cb 0.72 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1tny h GLU 44 CO 0.00 -0.22 0.00 0.25 -1.18 0.00 0.00 179.01 177.86 1tny n THR 45 N -5.42 0.00 -1.03 0.32 -2.24 -1.26 -2.32 114.28 102.33 1tny n THR 45 Ca -0.01 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1tny n THR 45 Cb 0.34 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.72 1.14 -0.23 3.42 7.64 0.22 -3.99 113.62 121.09 1tny n SER 46 Ca 0.08 -2.08 0.21 0.00 1.01 0.00 0.00 58.87 58.09 1tny n SER 46 Cb 0.04 -0.17 0.55 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.00 0.33 -0.22 1.43 3.08 -0.57 0.15 114.38 118.58 1tny h ARG 47 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1tny h ARG 47 Cb 0.98 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1tny h ARG 47 CO 0.00 0.22 -0.01 1.25 -1.07 0.00 0.00 179.97 180.36 1tny h LEU 48 N 0.34 0.29 -0.60 3.04 5.85 -1.34 0.17 115.31 123.06 1tny h LEU 48 Ca 0.47 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 59.02 1tny h LEU 48 Cb 1.27 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1tny h LEU 48 CO -0.16 0.35 -0.60 0.71 -0.34 0.00 0.00 178.44 178.40 1tny h THR 49 N 0.31 1.27 -0.19 1.05 1.35 -1.00 -0.93 112.91 114.77 1tny h THR 49 Ca 0.07 -2.18 -0.18 0.00 -0.55 0.00 0.00 66.41 63.57 1tny h THR 49 Cb 0.22 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1tny h THR 49 CO 0.01 0.59 -0.61 0.40 -0.25 0.00 0.00 175.52 175.66 1tny h ILE 50 N 0.00 1.31 -0.39 6.82 1.08 -1.05 -1.61 117.51 123.67 1tny h ILE 50 Ca -0.01 -1.86 -0.01 0.00 -0.39 0.00 0.00 64.86 62.60 1tny h ILE 50 Cb 1.19 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 1tny h ILE 50 CO 0.08 0.58 0.21 0.00 -0.69 0.00 0.00 178.15 178.33 1tny h ALA 51 N 0.83 0.51 -0.34 1.87 0.00 -0.76 -2.14 119.26 119.22 1tny h ALA 51 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1tny h ALA 51 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1tny h ALA 51 CO 0.12 0.05 0.09 0.35 0.00 0.00 0.00 179.25 179.86 1tny h PHE 52 N 0.50 0.16 -0.93 0.00 3.57 -0.97 0.27 116.94 119.54 1tny h PHE 52 Ca 0.14 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1tny h PHE 52 Cb 0.08 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1tny h PHE 52 CO -0.02 0.05 0.59 0.74 -2.23 0.00 0.00 178.31 177.44 1tny h PHE 53 N 0.22 1.09 -0.01 0.41 0.05 -1.03 0.10 116.94 117.78 1tny h PHE 53 Ca 0.16 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.97 1tny h PHE 53 Cb 0.16 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 37.75 1tny h PHE 53 CO -0.16 0.55 -0.02 0.00 -0.18 0.00 0.00 178.31 178.49 1tny h ALA 54 N 1.44 0.01 0.16 2.45 0.00 -0.71 -1.00 119.26 121.60 1tny h ALA 54 Ca 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1tny h ALA 54 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tny h ALA 54 CO -0.18 -0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 178.76 1tny h LEU 55 N -0.58 -0.18 -1.56 0.00 3.38 -0.35 -0.34 115.31 115.67 1tny h LEU 55 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1tny h LEU 55 Cb 0.64 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1tny h LEU 55 CO 0.00 0.10 -0.08 -1.28 0.09 0.00 0.00 178.44 177.27 1tny h SER 56 N -0.46 0.16 -0.32 -0.43 0.87 -0.92 0.17 113.55 112.61 1tny h SER 56 Ca -0.02 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1tny h SER 56 Cb 0.36 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1tny h SER 56 CO 0.04 0.28 -0.09 1.23 -0.53 0.00 0.00 176.83 177.75 1tny h GLY 57 N 0.57 0.69 1.09 5.77 0.00 -0.97 0.45 103.07 110.67 1tny h GLY 57 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 1tny h GLY 57 CO 0.01 0.52 -0.06 1.41 0.00 0.00 0.00 176.54 178.43 1tny h LEU 58 N 0.41 1.06 -0.43 3.11 3.38 -0.38 -2.05 115.31 120.40 1tny h LEU 58 Ca 0.08 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1tny h LEU 58 Cb 0.59 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1tny h LEU 58 CO 0.03 1.14 0.26 -0.78 0.09 0.00 0.00 178.44 179.18 1tny h ASP 59 N 0.95 0.43 0.01 -0.43 -0.00 -0.53 0.23 116.42 117.08 1tny h ASP 59 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1tny h ASP 59 Cb 0.63 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.87 1tny h ASP 59 CO 0.04 0.31 -0.01 -0.03 -0.00 0.00 0.00 179.24 179.55 1tny h MET 60 N 0.53 0.00 -0.29 0.28 4.05 -0.58 0.18 114.93 119.10 1tny h MET 60 Ca 0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1tny h MET 60 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1tny h MET 60 CO -0.07 0.01 0.00 1.28 0.23 0.00 0.00 176.91 178.36 1tny n LEU 61 N -4.38 2.98 -3.56 3.39 4.77 -0.48 0.31 117.00 120.03 1tny n LEU 61 Ca -0.03 -1.24 -0.26 0.00 -0.03 0.00 0.00 56.01 54.45 1tny n LEU 61 Cb 0.10 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1tny n LEU 61 CO 0.33 0.62 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.30 1tny n ASP 62 N 1.20 -5.75 -1.30 -1.43 2.03 0.64 -4.92 116.55 107.02 1tny n ASP 62 Ca 0.18 -0.89 0.02 0.00 0.52 0.00 0.00 54.79 54.62 1tny n ASP 62 Cb 0.54 -3.79 0.01 0.00 -0.72 0.00 0.00 41.12 37.16 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 -2.71 0.67 0.28 1.67 7.64 -0.06 -4.88 113.62 116.23 1tny n SER 63 Ca -0.09 -1.98 0.19 0.00 1.01 0.00 0.00 58.87 57.99 1tny n SER 63 Cb 0.59 -0.23 0.91 0.00 -1.01 0.00 0.00 64.21 64.47 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 0.75 0.00 -1.98 -3.43 3.38 -1.90 -2.57 115.31 109.57 1tny h LEU 64 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1tny h LEU 64 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1tny h LEU 64 CO 0.05 0.00 -0.10 -2.24 0.09 0.00 0.00 178.44 176.24 1tny h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.95 -2.66 116.42 113.41 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 0.10 0.00 1.33 -1.03 0.00 0.00 179.24 179.64 1tny n VAL 66 N -3.97 0.00 -4.12 4.15 0.24 -0.97 -4.72 118.33 108.94 1tny n VAL 66 Ca -0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.16 1tny n VAL 66 Cb 0.19 -0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 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 0.61 -0.90 3.34 -7.23 -1.00 -5.07 120.40 108.15 1tny s VAL 67 Ca 0.01 -1.58 -0.20 0.00 -1.81 0.00 0.00 61.98 58.39 1tny s VAL 67 Cb 0.00 -1.24 0.10 0.00 0.56 0.00 0.00 36.38 35.81 1tny s VAL 67 CO 0.01 -0.68 1.17 0.21 -0.31 0.00 0.00 175.10 175.50 1tny s ASN 68 N -2.44 6.52 0.34 4.85 3.84 -1.26 -4.87 114.94 121.92 1tny s ASN 68 Ca 0.03 -1.71 0.11 0.00 0.21 0.00 0.00 52.86 51.50 1tny s ASN 68 Cb -0.01 -2.44 0.91 0.00 -0.55 0.00 0.00 41.25 39.16 1tny s ASN 68 CO -0.03 -1.24 1.77 0.11 -2.79 0.00 0.00 177.10 174.93 1tny h LYS 69 N 9.18 0.57 -0.54 0.43 1.57 -1.93 -1.78 116.57 124.07 1tny h LYS 69 Ca 0.08 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1tny h LYS 69 Cb 1.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1tny h LYS 69 CO 1.19 0.38 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.97 1tny h ASP 70 N 0.59 0.97 -0.07 0.86 3.32 -1.92 -1.49 116.42 118.68 1tny h ASP 70 Ca 0.59 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1tny h ASP 70 Cb 1.16 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1tny h ASP 70 CO -0.36 1.06 0.02 0.44 -1.72 0.00 0.00 179.24 178.68 1tny h ASP 71 N 0.86 0.11 -0.50 6.45 3.32 -1.75 -2.61 116.42 122.29 1tny h ASP 71 Ca 0.15 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1tny h ASP 71 Cb 0.59 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1tny h ASP 71 CO 0.04 0.32 0.20 0.40 -1.72 0.00 0.00 179.24 178.48 1tny h ILE 72 N -0.10 1.21 -0.58 0.35 2.04 -1.46 -2.04 117.51 116.92 1tny h ILE 72 Ca 0.02 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1tny h ILE 72 Cb 0.26 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1tny h ILE 72 CO 0.00 0.26 0.18 0.40 0.00 0.00 0.00 178.15 178.99 1tny h ILE 73 N 0.79 1.23 -0.41 -0.67 2.04 -1.16 -0.06 117.51 119.26 1tny h ILE 73 Ca 0.19 -0.77 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 1tny h ILE 73 Cb 0.18 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1tny h ILE 73 CO -0.01 0.30 -0.30 -0.33 0.00 0.00 0.00 178.15 177.80 1tny h GLU 74 N 0.85 0.90 -0.21 2.37 4.39 -1.05 -1.61 114.58 120.23 1tny h GLU 74 Ca 0.19 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1tny h GLU 74 Cb 0.25 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1tny h GLU 74 CO -0.01 1.07 0.11 2.35 -1.16 0.00 0.00 179.01 181.38 1tny h TRP 75 N 0.76 0.29 -0.15 4.33 7.01 -0.85 -1.49 115.95 125.85 1tny h TRP 75 Ca 0.08 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.10 1tny h TRP 75 Cb 0.87 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.81 1tny h TRP 75 CO 0.05 0.26 0.01 0.82 -2.79 0.00 0.00 178.44 176.80 1tny h ILE 76 N 0.23 0.91 0.00 2.65 2.04 -0.90 -1.50 117.51 120.94 1tny h ILE 76 Ca 0.07 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1tny h ILE 76 Cb 0.07 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1tny h ILE 76 CO -0.01 0.01 -0.00 1.88 0.00 0.00 0.00 178.15 180.03 1tny h TYR 77 N 0.06 0.00 0.00 1.37 0.05 -1.07 0.11 116.97 117.50 1tny h TYR 77 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1tny h TYR 77 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1tny h TYR 77 CO -0.14 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.84 1tny n SER 78 N -3.12 0.00 -0.46 3.88 3.41 -0.57 -2.55 113.62 114.20 1tny n SER 78 Ca -0.02 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1tny n SER 78 Cb 0.14 -0.45 0.14 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.45 1.81 -4.70 1.04 4.77 0.38 -4.60 117.00 114.25 1tny n LEU 79 Ca 0.07 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1tny n LEU 79 Cb 0.26 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1tny n LEU 79 CO 0.21 0.33 0.78 -1.58 -1.33 0.00 0.00 177.39 175.80 1tny s GLN 80 N -2.42 4.46 -0.66 3.23 0.74 -1.06 0.07 119.66 124.02 1tny s GLN 80 Ca 0.22 1.47 -0.23 0.00 0.05 0.00 0.00 55.36 56.87 1tny s GLN 80 Cb 0.19 -3.50 0.07 0.00 1.10 0.00 0.00 33.01 30.87 1tny s GLN 80 CO 0.52 -0.23 0.98 0.08 -0.55 0.00 0.00 175.29 176.09 1tny s VAL 81 N 1.60 4.30 0.41 1.34 1.01 0.13 -4.89 120.40 124.29 1tny s VAL 81 Ca 0.52 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1tny s VAL 81 Cb -0.21 -4.69 -0.06 0.00 0.00 0.00 0.00 36.38 31.42 1tny s VAL 81 CO 0.23 -1.46 0.76 -0.76 0.00 0.00 0.00 175.10 173.87 1tny s LEU 82 N 4.14 3.82 0.39 3.92 1.43 -1.26 -3.00 118.68 128.12 1tny s LEU 82 Ca 0.23 1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 54.17 1tny s LEU 82 Cb -0.16 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 41.99 1tny s LEU 82 CO 0.11 -0.41 1.19 -2.16 0.23 0.00 0.00 176.35 175.32 1tny s PRO 83 N -3.91 4.11 1.01 1.29 0.04 -1.26 -4.26 135.00 132.01 1tny s PRO 83 Ca 0.51 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1tny s PRO 83 Cb -0.10 -2.75 0.20 0.00 0.04 0.00 0.00 34.50 31.88 1tny s PRO 83 CO 0.32 -0.30 1.20 0.95 0.04 0.00 0.00 177.00 179.22 1tny s THR 84 N -1.35 1.89 0.16 1.26 -4.23 -1.26 -2.89 115.64 109.22 1tny s THR 84 Ca 0.55 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.82 1tny s THR 84 Cb -0.32 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 70.77 1tny s THR 84 CO 0.41 0.00 1.59 1.05 -0.54 0.00 0.00 174.62 177.13 1tny h GLU 85 N -1.83 -0.27 0.00 3.99 9.09 -1.95 0.12 114.58 123.72 1tny h GLU 85 Ca -0.46 0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1tny h GLU 85 Cb 1.29 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1tny h GLU 85 CO 0.46 -0.18 0.00 -0.40 0.05 0.00 0.00 179.01 178.93 1tny n ASP 86 N -5.42 0.00 -3.68 3.06 3.85 -1.26 -4.89 116.55 108.22 1tny n ASP 86 Ca 0.00 0.07 -0.28 0.00 -0.71 0.00 0.00 54.79 53.87 1tny n ASP 86 Cb 0.35 -0.31 0.02 0.00 -1.35 0.00 0.00 41.12 39.83 1tny n ASP 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1tny n ARG 87 N -1.31 -5.00 -0.04 0.11 1.74 0.42 -4.85 116.66 107.73 1tny n ARG 87 Ca 0.09 0.61 0.12 0.00 -0.77 0.00 0.00 57.85 57.90 1tny n ARG 87 Cb 0.16 -5.46 0.38 0.00 -1.02 0.00 0.00 32.46 26.51 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 -2.67 2.00 -0.39 0.55 3.41 -1.26 -4.03 113.62 111.22 1tny n SER 88 Ca 0.01 -1.69 0.07 0.00 -0.26 0.00 0.00 58.87 57.00 1tny n SER 88 Cb 0.54 -0.05 0.18 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.55 2.07 -0.22 4.04 6.94 -1.26 -4.79 115.26 122.58 1tny n ASN 89 Ca 0.17 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.22 1tny n ASN 89 Cb 0.42 -0.49 0.12 0.00 -2.36 0.00 0.00 39.78 37.46 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 0.58 0.39 0.00 -4.53 3.38 -1.95 -0.29 115.31 112.88 1tny h LEU 90 Ca 0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1tny h LEU 90 Cb 1.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1tny h LEU 90 CO 0.02 0.23 0.00 0.47 0.09 0.00 0.00 178.44 179.25 1tny n ASP 91 N -4.90 0.00 -0.30 -0.43 9.92 -1.26 -1.74 116.55 117.83 1tny n ASP 91 Ca 0.10 0.39 0.03 0.00 -0.53 0.00 0.00 54.79 54.77 1tny n ASP 91 Cb 0.26 -0.39 0.06 0.00 -0.64 0.00 0.00 41.12 40.41 1tny n ASP 91 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1tny n ARG 92 N -1.39 1.86 -1.86 -1.24 1.74 -0.13 -4.54 116.66 111.10 1tny n ARG 92 Ca 0.00 -1.47 -0.31 0.00 -0.77 0.00 0.00 57.85 55.30 1tny n ARG 92 Cb 0.01 -1.13 0.02 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.21 0.19 3.30 0.00 0.00 -1.16 -4.42 105.19 100.88 1tny n GLY 94 Ca 0.07 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 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 1.74 0.29 1.61 0.40 -1.26 0.18 117.98 116.94 1tny s PHE 95 Ca 0.00 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1tny s PHE 95 Cb 0.00 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 1tny s PHE 95 CO 0.00 0.25 0.49 1.03 0.70 0.00 0.00 175.22 177.68 1tny s ARG 96 N -2.38 3.51 0.35 0.44 0.52 0.11 -0.58 118.95 120.91 1tny s ARG 96 Ca 0.10 -0.35 0.19 0.00 -0.52 0.00 0.00 55.73 55.15 1tny s ARG 96 Cb -0.08 -2.73 0.40 0.00 0.52 0.00 0.00 34.95 33.06 1tny s ARG 96 CO 0.05 0.26 1.60 0.78 0.02 0.00 0.00 175.30 178.00 1tny h GLY 97 N 1.24 0.00 0.00 -3.53 0.00 -1.89 -3.46 103.07 95.44 1tny h GLY 97 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tny h GLY 97 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 1tny n SER 98 N -3.29 0.00 -1.67 0.19 3.41 -1.26 -0.93 113.62 110.07 1tny n SER 98 Ca 0.01 -0.89 0.06 0.00 -0.26 0.00 0.00 58.87 57.79 1tny n SER 98 Cb 0.61 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.49 4.97 0.29 4.04 3.41 -1.26 -4.64 113.62 119.93 1tny n SER 99 Ca 0.00 -2.73 0.15 0.00 -0.26 0.00 0.00 58.87 56.03 1tny n SER 99 Cb 0.00 -0.64 0.72 0.00 -0.26 0.00 0.00 64.21 64.02 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 3.50 0.00 0.00 7.33 -0.00 -1.95 -0.37 116.97 125.47 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 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.43 1tny h TYR 100 CO 0.91 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.35 1tny n LEU 101 N -2.99 0.78 0.00 0.10 4.77 -1.26 -4.92 117.00 113.48 1tny n LEU 101 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1tny n LEU 101 Cb 0.51 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1tny n LEU 101 CO 0.14 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1tny n GLY 102 N 1.25 0.58 3.73 -0.72 0.00 -0.15 -5.03 105.19 104.84 1tny n GLY 102 Ca 0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 3.96 0.15 -0.61 1.01 -1.26 -4.95 121.20 117.51 1tny s ILE 103 Ca 0.00 1.57 -0.34 0.00 0.00 0.00 0.00 60.65 61.88 1tny s ILE 103 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.32 1tny s ILE 103 CO 0.00 0.21 1.51 -0.81 0.00 0.00 0.00 174.94 175.85 1tny n PRO 104 N 2.97 1.92 -1.70 2.79 -0.04 -1.26 -4.82 135.00 134.86 1tny n PRO 104 Ca 0.05 0.69 -0.60 0.00 -0.04 0.00 0.00 63.50 63.61 1tny n PRO 104 Cb 0.46 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 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 3.05 1.96 -3.36 0.54 7.35 -1.26 -4.94 117.46 120.81 1tny n PHE 105 Ca 0.17 0.66 -0.15 0.00 -0.76 0.00 0.00 57.45 57.37 1tny n PHE 105 Cb 0.27 -2.41 -0.08 0.00 0.35 0.00 0.00 39.48 37.61 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 3.65 1.06 -0.36 -2.13 2.47 -1.26 -5.05 114.94 113.32 1tny s ASN 106 Ca 1.01 -1.09 -0.08 0.00 0.42 0.00 0.00 52.86 53.12 1tny s ASN 106 Cb -1.17 0.70 -0.08 0.00 -1.45 0.00 0.00 41.25 39.26 1tny s ASN 106 CO 0.69 -0.31 1.51 -0.81 -3.72 0.00 0.00 177.10 174.46 1tny n PRO 107 N 4.76 0.80 -4.15 0.43 -0.04 -1.26 -4.13 135.00 131.41 1tny n PRO 107 Ca 0.05 -0.99 -0.33 0.00 -0.04 0.00 0.00 63.50 62.20 1tny n PRO 107 Cb 0.47 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 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 5.46 -2.19 0.00 3.54 7.64 -1.07 -4.75 113.62 122.26 1tny n SER 108 Ca 0.24 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1tny n SER 108 Cb 0.13 -2.79 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 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 -4.40 0.00 -1.56 1.43 5.02 -1.26 -5.02 118.16 112.36 1tny n LYS 109 Ca -0.06 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 1tny n LYS 109 Cb 0.56 -0.37 0.14 0.00 -0.02 0.00 0.00 35.03 35.34 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 -2.97 3.39 1.07 4.39 2.20 -1.26 -5.05 114.94 116.71 1tny s ASN 110 Ca 0.00 0.88 -0.16 0.00 -0.94 0.00 0.00 52.86 52.63 1tny s ASN 110 Cb 0.00 -1.39 0.23 0.00 -2.00 0.00 0.00 41.25 38.09 1tny s ASN 110 CO 0.00 -2.62 1.16 -2.16 -2.94 0.00 0.00 177.10 170.54 1tny s PRO 111 N -5.35 -0.20 0.21 3.55 0.04 -1.26 -4.96 135.00 127.02 1tny s PRO 111 Ca 0.65 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.38 1tny s PRO 111 Cb -0.13 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 1tny s PRO 111 CO 0.53 -3.05 1.42 0.20 0.04 0.00 0.00 177.00 176.15 1tny s GLY 112 N -4.07 2.20 -0.45 0.56 0.00 -1.14 -4.99 107.32 99.43 1tny s GLY 112 Ca 0.70 1.26 -0.19 0.00 0.00 0.00 0.00 44.72 46.49 1tny s GLY 112 CO 0.55 2.29 0.55 -0.51 0.00 0.00 0.00 173.10 175.98 1tny s THR 113 N 0.30 4.96 0.28 0.90 -4.23 -1.26 -4.42 115.64 112.17 1tny s THR 113 Ca 0.61 -0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 60.56 1tny s THR 113 Cb -0.40 -4.17 -0.15 0.00 1.34 0.00 0.00 72.50 69.12 1tny s THR 113 CO 0.39 -0.59 0.74 0.00 -0.54 0.00 0.00 174.62 174.62 1tny n ALA 114 N 5.94 -1.43 -3.65 3.99 0.00 -1.26 -5.01 120.51 119.09 1tny n ALA 114 Ca -0.06 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1tny n ALA 114 Cb 0.47 -1.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 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 -1.11 -0.97 0.46 0.00 5.04 -1.26 -5.06 115.29 112.38 1tny s HIS 115 Ca 0.61 1.95 0.23 0.00 -1.54 0.00 0.00 55.06 56.31 1tny s HIS 115 Cb -0.77 0.56 1.24 0.00 0.04 0.00 0.00 32.58 33.65 1tny s HIS 115 CO 0.58 -0.49 1.84 -1.35 -2.34 0.00 0.00 174.74 172.98 1tny h PRO 116 N 7.07 0.25 0.00 2.88 0.11 -2.04 -3.02 132.00 137.25 1tny h PRO 116 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1tny h PRO 116 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tny h PRO 116 CO 0.19 0.17 -0.05 0.66 -0.21 0.00 0.00 178.00 178.75 1tny n TYR 117 N -4.44 0.00 -3.02 0.65 4.01 -1.26 -5.01 117.16 108.10 1tny n TYR 117 Ca 0.21 -0.63 -0.42 0.00 -0.16 0.00 0.00 57.90 56.90 1tny n TYR 117 Cb 0.86 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.74 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 -1.76 6.47 0.14 7.72 2.15 -1.14 -5.01 116.67 125.23 1tny s ASP 118 Ca 0.14 0.16 -0.07 0.00 0.43 0.00 0.00 52.55 53.21 1tny s ASP 118 Cb 0.13 -2.37 -0.02 0.00 -0.30 0.00 0.00 42.92 40.36 1tny s ASP 118 CO 0.01 -0.73 0.21 -0.44 -0.17 0.00 0.00 175.17 174.05 1tny s SER 119 N 1.89 0.13 0.74 -0.34 0.01 -1.26 -4.90 113.70 109.97 1tny s SER 119 Ca 0.28 -0.91 -0.10 0.00 1.31 0.00 0.00 55.95 56.54 1tny s SER 119 Cb -0.13 0.38 0.06 0.00 0.21 0.00 0.00 66.02 66.53 1tny s SER 119 CO 0.17 -0.82 1.09 -0.83 0.41 0.00 0.00 173.24 173.26 1tny s GLY 120 N -2.96 1.63 -0.10 3.44 0.00 -0.39 -4.63 107.32 104.30 1tny s GLY 120 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1tny s GLY 120 CO -0.02 -0.28 -0.08 -1.58 0.00 0.00 0.00 173.10 171.14 1tny s HIS 121 N -3.38 1.45 0.33 1.90 5.04 0.25 -4.54 115.29 116.34 1tny s HIS 121 Ca 0.60 -0.68 0.13 0.00 -1.54 0.00 0.00 55.06 53.57 1tny s HIS 121 Cb -0.11 -1.18 1.04 0.00 0.04 0.00 0.00 32.58 32.37 1tny s HIS 121 CO 0.48 -0.45 1.67 0.97 -2.34 0.00 0.00 174.74 175.06 1tny h ILE 122 N 6.13 0.32 0.00 0.89 2.10 -0.75 0.55 117.51 126.75 1tny h ILE 122 Ca -0.30 -0.11 -0.03 0.00 1.08 0.00 0.00 64.86 65.49 1tny h ILE 122 Cb 1.14 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.83 1tny h ILE 122 CO 0.42 0.06 -0.14 0.00 -1.08 0.00 0.00 178.15 177.41 1tny h ALA 123 N 1.84 0.98 0.11 0.18 0.00 -1.95 -1.84 119.26 118.58 1tny h ALA 123 Ca 0.71 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 55.18 1tny h ALA 123 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1tny h ALA 123 CO -0.60 0.17 -1.63 0.52 0.00 0.00 0.00 179.25 177.71 1tny h MET 124 N 0.00 0.23 -0.68 0.00 2.86 -0.28 -1.87 114.93 115.18 1tny h MET 124 Ca -0.00 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 1tny h MET 124 Cb 0.76 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1tny h MET 124 CO 0.02 1.06 0.14 1.15 1.06 0.00 0.00 176.91 180.34 1tny h THR 125 N 0.06 1.26 0.56 2.22 2.02 -0.86 0.56 112.91 118.73 1tny h THR 125 Ca -0.28 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1tny h THR 125 Cb 2.02 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1tny h THR 125 CO 0.14 0.37 -0.27 0.22 0.37 0.00 0.00 175.52 176.36 1tny h TYR 126 N 1.03 -0.69 0.00 3.16 3.20 -1.38 -1.86 116.97 120.42 1tny h TYR 126 Ca 0.21 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1tny h TYR 126 Cb 0.39 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1tny h TYR 126 CO 0.03 -0.43 -0.07 1.79 -1.64 0.00 0.00 178.16 177.84 1tny h THR 127 N -0.88 1.02 0.72 1.81 1.35 -1.31 -0.85 112.91 114.78 1tny h THR 127 Ca -0.08 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 1tny h THR 127 Cb 0.57 1.12 0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1tny h THR 127 CO 0.13 0.06 -0.35 1.23 -0.25 0.00 0.00 175.52 176.34 1tny h GLY 128 N 0.21 -1.01 0.70 5.82 0.00 0.16 0.14 103.07 109.09 1tny h GLY 128 Ca -0.00 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.76 1tny h GLY 128 CO 0.01 -0.37 0.45 1.41 0.00 0.00 0.00 176.54 178.04 1tny h LEU 129 N -1.13 0.68 -0.41 3.11 3.38 -1.13 -0.81 115.31 119.00 1tny h LEU 129 Ca -0.10 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1tny h LEU 129 Cb 0.77 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1tny h LEU 129 CO 0.16 0.44 0.18 -1.28 0.09 0.00 0.00 178.44 178.03 1tny h SER 130 N 0.82 0.24 -0.39 -0.43 0.87 -1.05 -1.64 113.55 111.96 1tny h SER 130 Ca 0.33 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1tny h SER 130 Cb 0.18 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1tny h SER 130 CO -0.18 0.18 0.21 0.00 -0.53 0.00 0.00 176.83 176.51 1tny h LEU 132 N 0.50 0.18 -0.55 0.00 3.38 -0.74 -0.23 115.31 117.86 1tny h LEU 132 Ca 0.14 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1tny h LEU 132 Cb 0.06 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1tny h LEU 132 CO -0.02 0.12 0.23 0.40 0.09 0.00 0.00 178.44 179.27 1tny h ILE 133 N 0.36 1.21 -0.61 1.22 2.04 -1.08 -1.16 117.51 119.49 1tny h ILE 133 Ca 0.25 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1tny h ILE 133 Cb 0.28 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1tny h ILE 133 CO -0.26 0.25 0.33 0.40 0.00 0.00 0.00 178.15 178.87 1tny h ILE 134 N 0.74 1.19 -0.00 -0.67 2.04 -0.62 -1.72 117.51 118.47 1tny h ILE 134 Ca 0.18 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1tny h ILE 134 Cb 0.17 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1tny h ILE 134 CO -0.02 0.21 -0.00 0.18 0.00 0.00 0.00 178.15 178.52 1tny n LEU 135 N -4.38 0.04 0.00 1.44 4.77 -0.16 -4.90 117.00 113.81 1tny n LEU 135 Ca 0.06 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1tny n LEU 135 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1tny n LEU 135 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1tny n GLY 136 N 1.05 0.87 3.71 -0.72 0.00 -0.65 -4.94 105.19 104.51 1tny n GLY 136 Ca 0.22 0.00 -0.32 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 -2.89 3.66 0.00 1.61 -1.08 -0.47 -4.94 116.67 112.56 1tny s ASP 137 Ca 0.00 2.20 0.19 0.00 -0.52 0.00 0.00 52.55 54.42 1tny s ASP 137 Cb 0.00 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 39.43 1tny s ASP 137 CO 0.00 -2.61 1.45 -0.90 0.52 0.00 0.00 175.17 173.62 1tny n ASP 138 N -3.53 3.63 -0.77 -0.34 5.68 -1.26 -4.47 116.55 115.49 1tny n ASP 138 Ca 0.12 -1.99 -0.10 0.00 -0.50 0.00 0.00 54.79 52.31 1tny n ASP 138 Cb 0.51 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.32 -0.30 0.23 -2.12 4.32 -1.26 -4.85 117.00 114.34 1tny n LEU 139 Ca 0.21 0.25 0.07 0.00 -0.02 0.00 0.00 56.01 56.52 1tny n LEU 139 Cb 0.56 -2.52 0.55 0.00 -1.62 0.00 0.00 43.42 40.39 1tny n LEU 139 CO 0.14 -0.97 0.90 0.77 -1.22 0.00 0.00 177.39 177.01 1tny h SER 140 N 0.00 0.00 -0.19 -1.43 4.64 -2.02 -2.00 113.55 112.55 1tny h SER 140 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1tny h SER 140 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1tny h SER 140 CO 0.30 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1tny n ARG 141 N -4.09 1.67 -3.26 4.77 1.74 -1.26 -4.82 116.66 111.41 1tny n ARG 141 Ca -0.02 -1.02 -0.39 0.00 -0.77 0.00 0.00 57.85 55.65 1tny n ARG 141 Cb 0.27 -1.35 -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 -1.76 5.13 -1.34 1.55 1.01 -0.75 -4.97 120.40 119.27 1tny s VAL 142 Ca 0.29 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.07 1tny s VAL 142 Cb 0.15 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.77 1tny s VAL 142 CO 0.23 0.22 1.86 -0.67 0.00 0.00 0.00 175.10 176.74 1tny n ASP 143 N 4.44 4.68 -0.29 3.32 -0.08 -1.26 -4.81 116.55 122.55 1tny n ASP 143 Ca -0.05 -2.91 0.05 0.00 -1.51 0.00 0.00 54.79 50.37 1tny n ASP 143 Cb 0.51 -1.71 0.14 0.00 2.34 0.00 0.00 41.12 42.40 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 7.09 0.03 -0.89 -0.67 1.57 -1.93 0.19 116.57 121.96 1tny h LYS 144 Ca 0.47 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1tny h LYS 144 Cb 0.80 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1tny h LYS 144 CO 1.57 0.02 0.48 0.93 -0.57 0.00 0.00 179.45 181.87 1tny h GLU 145 N 0.03 1.24 -0.24 3.15 4.39 -1.99 -0.92 114.58 120.24 1tny h GLU 145 Ca 0.43 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 1tny h GLU 145 Cb 0.72 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1tny h GLU 145 CO -0.82 0.91 0.05 0.00 -1.16 0.00 0.00 179.01 177.98 1tny h ALA 146 N 1.28 0.31 -0.28 3.43 0.00 -1.38 -0.13 119.26 122.49 1tny h ALA 146 Ca 0.31 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1tny h ALA 146 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1tny h ALA 146 CO -0.05 -0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.27 1tny h LEU 148 N 0.21 0.72 -0.52 0.00 3.38 -1.02 0.13 115.31 118.20 1tny h LEU 148 Ca 0.13 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1tny h LEU 148 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1tny h LEU 148 CO -0.14 0.61 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1tny h ALA 149 N 1.50 0.70 -0.65 1.53 0.00 -0.20 -1.11 119.26 121.04 1tny h ALA 149 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1tny h ALA 149 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1tny h ALA 149 CO -0.03 0.43 0.08 0.78 0.00 0.00 0.00 179.25 180.51 1tny h GLY 150 N 0.75 1.18 1.00 0.00 0.00 -0.09 -2.64 103.07 103.27 1tny h GLY 150 Ca 0.16 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1tny h GLY 150 CO 0.01 0.75 -0.25 -2.00 0.00 0.00 0.00 176.54 175.05 1tny h LEU 151 N 1.02 -0.59 -0.91 3.11 6.46 -0.44 -2.73 115.31 121.23 1tny h LEU 151 Ca 0.20 0.02 0.21 0.00 -0.12 0.00 0.00 57.88 58.19 1tny h LEU 151 Cb 0.48 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 40.44 1tny h LEU 151 CO 0.02 -0.42 0.43 0.03 -0.62 0.00 0.00 178.44 177.88 1tny h ARG 152 N -0.69 0.44 0.00 1.25 3.08 -0.82 0.18 114.38 117.83 1tny h ARG 152 Ca -0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1tny h ARG 152 Cb 0.53 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1tny h ARG 152 CO 0.11 0.29 -0.04 0.00 -1.07 0.00 0.00 179.97 179.26 1tny h ALA 153 N 1.69 1.47 0.00 0.04 0.00 -1.16 -2.68 119.26 118.62 1tny h ALA 153 Ca 0.56 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 1tny h ALA 153 Cb 1.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1tny h ALA 153 CO -0.50 0.05 -0.12 -0.07 0.00 0.00 0.00 179.25 178.61 1tny h LEU 154 N 0.00 0.00 -9.80 0.00 3.38 -0.48 -3.47 115.31 104.95 1tny h LEU 154 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1tny h LEU 154 Cb 0.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1tny h LEU 154 CO 0.01 0.02 0.50 -1.58 0.09 0.00 0.00 178.44 177.47 1tny s GLN 155 N -3.22 4.59 0.51 1.13 0.74 -1.01 -1.84 119.66 120.56 1tny s GLN 155 Ca 0.06 1.86 0.07 0.00 0.05 0.00 0.00 55.36 57.39 1tny s GLN 155 Cb 0.06 -3.18 0.04 0.00 1.10 0.00 0.00 33.01 31.03 1tny s GLN 155 CO 0.68 0.13 0.70 -0.51 -0.55 0.00 0.00 175.29 175.75 1tny s LEU 156 N -1.33 3.39 0.33 3.68 1.43 0.29 -4.98 118.68 121.49 1tny s LEU 156 Ca 0.46 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1tny s LEU 156 Cb -0.33 -2.35 0.66 0.00 0.03 0.00 0.00 46.19 44.20 1tny s LEU 156 CO 0.42 -1.08 1.92 -0.33 0.23 0.00 0.00 176.35 177.51 1tny h GLU 157 N 0.32 0.84 0.00 1.70 4.39 -1.96 -1.34 114.58 118.53 1tny h GLU 157 Ca -0.37 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1tny h GLU 157 Cb 1.28 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1tny h GLU 157 CO 0.45 0.55 0.00 -0.40 -1.16 0.00 0.00 179.01 178.45 1tny n ASP 158 N -4.50 0.00 0.00 1.42 3.85 -1.26 -4.88 116.55 111.18 1tny n ASP 158 Ca 0.13 -0.99 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 1tny n ASP 158 Cb 0.26 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 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 3.41 3.88 6.12 0.00 -0.50 -3.99 105.19 114.77 1tny n GLY 159 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1tny n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tny s SER 160 N -0.91 2.46 0.20 1.61 1.04 -1.26 -4.01 113.70 112.82 1tny s SER 160 Ca 0.00 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.72 1tny s SER 160 Cb 0.00 -0.21 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 1tny s SER 160 CO 0.00 -3.14 -0.12 -0.36 0.98 0.00 0.00 173.24 170.60 1tny s PHE 161 N -3.80 1.61 0.35 5.02 0.40 -1.26 -0.54 117.98 119.76 1tny s PHE 161 Ca 0.76 -0.64 0.07 0.00 -0.60 0.00 0.00 56.93 56.52 1tny s PHE 161 Cb -0.03 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.69 1tny s PHE 161 CO 0.54 0.27 0.32 0.00 0.70 0.00 0.00 175.22 177.06 1tny h ALA 163 N 1.18 0.64 -3.21 0.00 0.00 -1.90 -3.44 119.26 112.53 1tny h ALA 163 Ca -0.44 -1.36 -0.26 0.00 0.00 0.00 0.00 54.91 52.85 1tny h ALA 163 Cb 1.26 0.42 -0.22 0.00 0.00 0.00 0.00 17.79 19.25 1tny h ALA 163 CO 0.58 1.47 -0.73 0.14 0.00 0.00 0.00 179.25 180.71 1tny s VAL 164 N -2.61 0.45 0.54 0.00 -7.23 -1.26 -0.03 120.40 110.25 1tny s VAL 164 Ca -0.07 -0.96 0.20 0.00 -1.81 0.00 0.00 61.98 59.35 1tny s VAL 164 Cb 0.08 -0.52 0.31 0.00 0.56 0.00 0.00 36.38 36.81 1tny s VAL 164 CO 0.82 -0.35 2.12 1.55 -0.31 0.00 0.00 175.10 178.93 1tny h PRO 165 N 4.68 0.00 0.00 4.82 0.13 -1.87 -1.14 132.00 138.63 1tny h PRO 165 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.42 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.12 1tny h GLU 166 N 0.00 0.00 0.00 0.86 3.07 -1.96 -3.48 114.58 113.07 1tny h GLU 166 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1tny h GLU 166 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1tny h GLU 166 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1tny n GLY 167 N -0.07 3.20 2.81 -3.84 0.00 -0.43 -5.17 105.19 101.69 1tny n GLY 167 Ca 0.01 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.11 -4.79 1.61 3.41 -1.26 -4.71 113.62 106.77 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 1.77 0.08 0.00 -0.26 0.00 0.00 64.21 65.80 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 2.42 -0.02 4.33 1.03 -1.26 -4.86 118.70 118.31 1tny s GLU 169 Ca 0.18 0.91 0.03 0.00 0.03 0.00 0.00 54.97 56.13 1tny s GLU 169 Cb -0.01 -1.93 -0.00 0.00 -0.80 0.00 0.00 34.13 31.38 1tny s GLU 169 CO 0.02 -1.46 -0.10 0.54 -1.33 0.00 0.00 175.26 172.93 1tny s ASN 170 N -3.70 1.29 0.06 0.83 4.22 -1.26 -4.24 114.94 112.14 1tny s ASN 170 Ca 0.60 -0.20 -0.13 0.00 -2.14 0.00 0.00 52.86 50.99 1tny s ASN 170 Cb -0.15 -0.24 0.04 0.00 1.28 0.00 0.00 41.25 42.19 1tny s ASN 170 CO 0.55 0.11 0.59 -0.90 -2.04 0.00 0.00 177.10 175.41 1tny n ASP 171 N 3.02 -0.84 -0.17 3.54 5.68 -1.21 -4.95 116.55 121.62 1tny n ASP 171 Ca -0.16 -1.38 0.17 0.00 -0.50 0.00 0.00 54.79 52.93 1tny n ASP 171 Cb 0.55 1.35 0.54 0.00 -1.14 0.00 0.00 41.12 42.42 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 0.34 -0.57 0.11 1.85 -1.68 -2.29 114.93 112.69 1tny h MET 172 Ca -0.14 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.03 1tny h MET 172 Cb 0.64 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 32.51 1tny h MET 172 CO 0.19 0.23 0.14 0.00 -0.40 0.00 0.00 176.91 177.06 1tny h ARG 173 N 0.35 0.28 0.00 0.39 3.08 -1.93 -1.34 114.38 115.20 1tny h ARG 173 Ca 0.38 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 1tny h ARG 173 Cb 0.98 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1tny h ARG 173 CO -0.11 0.19 -0.24 0.74 -1.07 0.00 0.00 179.97 179.47 1tny h PHE 174 N 0.29 0.00 -0.55 3.04 0.05 -1.70 -2.49 116.94 115.57 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 0.40 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.33 1tny h PHE 174 CO -0.22 0.24 -0.04 0.28 -0.18 0.00 0.00 178.31 178.39 1tny h VAL 175 N 0.00 1.27 -0.51 -0.55 2.07 -1.16 -0.35 116.25 117.01 1tny h VAL 175 Ca -0.00 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1tny h VAL 175 Cb 1.04 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1tny h VAL 175 CO 0.03 0.42 0.13 0.22 0.02 0.00 0.00 177.57 178.39 1tny h TYR 176 N 0.88 0.85 -0.42 1.57 3.20 -1.11 -0.94 116.97 121.01 1tny h TYR 176 Ca 0.15 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1tny h TYR 176 Cb 0.60 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1tny h TYR 176 CO 0.04 0.75 0.27 0.00 -1.64 0.00 0.00 178.16 177.58 1tny h ALA 178 N 1.14 0.58 -0.40 0.00 0.00 -0.85 -0.79 119.26 118.94 1tny h ALA 178 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1tny h ALA 178 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1tny h ALA 178 CO -0.03 -0.04 0.24 0.77 0.00 0.00 0.00 179.25 180.19 1tny h SER 179 N 0.54 0.39 -0.86 0.00 0.02 -0.64 -0.69 113.55 112.31 1tny h SER 179 Ca 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1tny h SER 179 Cb 0.01 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1tny h SER 179 CO -0.08 0.28 0.46 0.00 -1.14 0.00 0.00 176.83 176.35 1tny h ILE 181 N 1.21 0.97 -0.94 0.00 2.04 -0.63 -0.43 117.51 119.73 1tny h ILE 181 Ca 0.30 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1tny h ILE 181 Cb 0.04 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1tny h ILE 181 CO -0.05 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.81 1tny h TYR 183 N 1.07 0.31 -0.43 0.00 3.20 -0.93 0.36 116.97 120.55 1tny h TYR 183 Ca 0.41 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1tny h TYR 183 Cb 0.19 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1tny h TYR 183 CO -0.02 0.43 -0.14 0.52 -1.64 0.00 0.00 178.16 177.31 1tny h MET 184 N 0.11 0.81 -0.03 1.82 2.86 -0.67 -1.01 114.93 118.81 1tny h MET 184 Ca 0.06 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1tny h MET 184 Cb 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1tny h MET 184 CO 0.00 0.90 0.00 1.28 1.06 0.00 0.00 176.91 180.15 1tny n LEU 185 N -4.15 0.53 -4.18 1.22 4.77 -0.22 -4.90 117.00 110.08 1tny n LEU 185 Ca 0.01 -0.20 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 1tny n LEU 185 Cb 0.39 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1tny n LEU 185 CO 0.44 0.10 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.16 1tny n ASN 186 N -0.51 -0.92 -3.38 -1.43 5.15 -0.11 -4.93 115.26 109.14 1tny n ASN 186 Ca 0.18 -1.10 -0.05 0.00 -0.60 0.00 0.00 54.58 53.01 1tny n ASN 186 Cb 0.17 -2.46 -0.06 0.00 -0.53 0.00 0.00 39.78 36.90 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 -3.98 -0.40 -0.10 1.20 3.84 -0.07 -5.02 114.94 110.40 1tny s ASN 187 Ca 0.28 0.65 0.08 0.00 0.21 0.00 0.00 52.86 54.08 1tny s ASN 187 Cb -0.15 1.54 0.43 0.00 -0.55 0.00 0.00 41.25 42.51 1tny s ASN 187 CO 0.94 -0.27 1.20 0.79 -2.79 0.00 0.00 177.10 176.97 1tny n TRP 188 N 5.39 1.02 0.77 0.43 7.02 -1.26 -3.90 117.44 126.91 1tny n TRP 188 Ca -0.04 -0.37 0.10 0.00 -1.02 0.00 0.00 57.50 56.17 1tny n TRP 188 Cb 0.50 -0.26 0.46 0.00 -2.42 0.00 0.00 31.31 29.59 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 0.40 0.00 0.00 -0.99 3.41 -1.26 -2.75 113.62 112.43 1tny n SER 189 Ca 0.15 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 1tny n SER 189 Cb 0.68 -0.47 0.39 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.65 -1.02 3.36 5.00 0.00 -1.25 -4.83 105.19 107.10 1tny n GLY 190 Ca 0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.87 1.14 -0.89 1.61 0.23 -1.11 -2.36 119.30 115.05 1tny s MET 191 Ca 0.11 -0.80 -0.16 0.00 -1.03 0.00 0.00 55.69 53.81 1tny s MET 191 Cb 0.11 0.47 0.18 0.00 -1.53 0.00 0.00 34.83 34.06 1tny s MET 191 CO 0.30 -0.45 0.96 0.34 -2.03 0.00 0.00 175.02 174.14 1tny s ASP 192 N -2.84 6.72 0.38 -1.18 3.68 -1.26 -4.90 116.67 117.27 1tny s ASP 192 Ca 0.06 -2.41 0.14 0.00 2.13 0.00 0.00 52.55 52.46 1tny s ASP 192 Cb 0.01 -2.30 0.96 0.00 -1.45 0.00 0.00 42.92 40.15 1tny s ASP 192 CO -0.09 -0.80 1.83 -0.03 0.13 0.00 0.00 175.17 176.21 1tny h MET 193 N 8.24 0.52 -0.41 4.34 1.85 -1.98 -1.60 114.93 125.88 1tny h MET 193 Ca 0.14 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1tny h MET 193 Cb 1.03 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 1tny h MET 193 CO 0.94 0.34 0.24 -0.22 -0.40 0.00 0.00 176.91 177.81 1tny h LYS 194 N 0.53 0.57 -0.25 0.39 3.64 -1.99 -0.81 116.57 118.64 1tny h LYS 194 Ca 0.51 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.70 1tny h LYS 194 Cb 1.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1tny h LYS 194 CO -0.24 0.43 -0.39 0.87 -2.27 0.00 0.00 179.45 177.85 1tny h LYS 195 N 0.54 0.59 -0.32 1.90 1.57 -1.69 -1.84 116.57 117.32 1tny h LYS 195 Ca 0.15 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1tny h LYS 195 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1tny h LYS 195 CO -0.03 0.88 0.13 0.00 -0.57 0.00 0.00 179.45 179.86 1tny h ALA 196 N 1.09 0.42 -0.93 3.86 0.00 -1.11 -0.88 119.26 121.70 1tny h ALA 196 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tny h ALA 196 Cb 0.89 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1tny h ALA 196 CO 0.08 0.02 0.58 0.82 0.00 0.00 0.00 179.25 180.74 1tny h ILE 197 N 0.37 1.25 -0.65 0.00 2.04 -1.06 -0.43 117.51 119.04 1tny h ILE 197 Ca 0.11 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1tny h ILE 197 Cb 0.18 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1tny h ILE 197 CO -0.01 0.26 0.39 -1.28 0.00 0.00 0.00 178.15 177.51 1tny h SER 198 N 1.28 0.78 -0.38 1.72 0.87 -0.87 -0.20 113.55 116.74 1tny h SER 198 Ca 0.34 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1tny h SER 198 Cb -0.08 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1tny h SER 198 CO -0.07 0.61 0.21 0.22 -0.53 0.00 0.00 176.83 177.28 1tny h TYR 199 N 0.88 0.52 -0.66 2.24 3.20 -0.10 -1.31 116.97 121.75 1tny h TYR 199 Ca 0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1tny h TYR 199 Cb -0.02 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1tny h TYR 199 CO -0.02 0.40 0.43 0.82 -1.64 0.00 0.00 178.16 178.16 1tny h ILE 200 N 0.49 1.16 0.09 1.81 2.04 -0.71 -2.37 117.51 120.02 1tny h ILE 200 Ca 0.14 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1tny h ILE 200 Cb 0.05 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1tny h ILE 200 CO -0.02 0.16 -0.04 0.03 0.00 0.00 0.00 178.15 178.28 1tny h ARG 201 N 0.88 -0.11 0.00 2.37 3.08 -0.73 -2.76 114.38 117.12 1tny h ARG 201 Ca 0.24 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1tny h ARG 201 Cb -0.09 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1tny h ARG 201 CO -0.06 0.02 0.05 0.00 -1.07 0.00 0.00 179.97 178.91 1tny h ARG 202 N -0.22 0.00 -0.00 0.04 3.08 -1.02 -1.15 114.38 115.11 1tny h ARG 202 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tny h ARG 202 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1tny h ARG 202 CO 0.02 0.00 -0.17 -1.13 -1.07 0.00 0.00 179.97 177.62 1tny n SER 203 N -2.50 0.27 -4.71 7.04 3.41 -0.91 -3.93 113.62 112.28 1tny n SER 203 Ca -0.02 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1tny n SER 203 Cb 0.09 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.84 4.28 0.69 4.33 -2.45 -0.44 -1.06 119.30 121.82 1tny s MET 204 Ca 0.18 2.17 -0.05 0.00 -1.25 0.00 0.00 55.69 56.73 1tny s MET 204 Cb 0.19 -3.24 0.07 0.00 1.25 0.00 0.00 34.83 33.11 1tny s MET 204 CO 0.56 -0.50 0.99 0.45 1.05 0.00 0.00 175.02 177.57 1tny s SER 205 N 1.17 4.73 0.53 1.11 0.15 0.11 -4.84 113.70 116.66 1tny s SER 205 Ca 0.66 0.26 0.29 0.00 0.70 0.00 0.00 55.95 57.86 1tny s SER 205 Cb -0.39 -0.88 1.47 0.00 -1.71 0.00 0.00 66.02 64.52 1tny s SER 205 CO 0.30 -1.62 2.07 0.10 1.20 0.00 0.00 173.24 175.29 1tny h TYR 206 N -0.53 0.00 -0.20 3.44 -0.00 -1.94 -0.14 116.97 117.59 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 0.18 0.11 0.00 -0.40 -0.00 0.00 0.00 178.16 178.05 1tny n ASP 207 N -3.51 1.65 0.00 0.10 3.85 -1.26 -4.94 116.55 112.44 1tny n ASP 207 Ca -0.01 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.30 1tny n ASP 207 Cb 0.25 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 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 0.33 -1.23 -4.75 -1.12 3.02 -0.06 -4.76 115.26 106.69 1tny n ASN 208 Ca 0.15 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.46 1tny n ASN 208 Cb 0.31 -0.60 0.09 0.00 -0.61 0.00 0.00 39.78 38.97 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 -0.14 7.41 0.00 -1.26 -4.12 107.32 108.97 1tny s GLY 209 Ca 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 1tny s GLY 209 CO 0.00 -0.90 0.02 1.08 0.00 0.00 0.00 173.10 173.30 1tny s LEU 210 N -5.16 3.64 0.54 0.66 1.02 -1.26 -0.71 118.68 117.40 1tny s LEU 210 Ca 0.64 0.08 0.09 0.00 0.02 0.00 0.00 54.13 54.95 1tny s LEU 210 Cb -0.08 -1.88 0.07 0.00 0.02 0.00 0.00 46.19 44.32 1tny s LEU 210 CO 0.44 0.26 0.71 0.00 0.02 0.00 0.00 176.35 177.78 1tny s ALA 211 N -0.15 4.64 0.40 4.21 0.00 -0.22 -0.80 121.76 129.84 1tny s ALA 211 Ca 0.05 -1.99 0.26 0.00 0.00 0.00 0.00 51.96 50.28 1tny s ALA 211 Cb -0.12 -1.44 1.36 0.00 0.00 0.00 0.00 23.12 22.92 1tny s ALA 211 CO 0.02 -0.70 2.04 1.96 0.00 0.00 0.00 175.76 179.08 1tny h GLN 212 N 0.33 0.00 -2.27 0.00 1.08 -1.87 -3.45 115.11 108.93 1tny h GLN 212 Ca -0.33 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.05 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 0.43 0.14 0.51 0.20 -0.95 0.00 0.00 178.83 179.16 1tny s GLY 213 N -4.20 -0.29 0.19 3.46 0.00 -1.26 -1.89 107.32 103.33 1tny s GLY 213 Ca -0.03 0.34 -0.32 0.00 0.00 0.00 0.00 44.72 44.71 1tny s GLY 213 CO 0.60 0.08 1.25 0.00 0.00 0.00 0.00 173.10 175.03 1tny n ALA 214 N -0.43 -0.18 0.00 3.20 0.00 -1.25 -2.04 120.51 119.81 1tny n ALA 214 Ca -0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tny n ALA 214 Cb 0.61 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.10 2.89 3.76 0.00 0.00 -1.26 -5.01 105.19 107.67 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 2.28 0.08 0.99 2.01 -0.86 -4.97 118.68 118.21 1tny s LEU 216 Ca 0.00 1.30 -0.31 0.00 0.01 0.00 0.00 54.13 55.14 1tny s LEU 216 Cb 0.00 -3.76 -0.07 0.00 0.01 0.00 0.00 46.19 42.37 1tny s LEU 216 CO 0.00 -2.42 1.42 -0.70 1.01 0.00 0.00 176.35 175.66 1tny s GLU 217 N -5.08 4.30 0.54 1.70 2.12 -1.26 -4.67 118.70 116.35 1tny s GLU 217 Ca 0.63 2.08 -0.22 0.00 0.36 0.00 0.00 54.97 57.82 1tny s GLU 217 Cb -0.16 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 1tny s GLU 217 CO 0.55 -0.50 1.26 -1.13 -0.54 0.00 0.00 175.26 174.90 1tny n SER 218 N 4.45 2.22 -3.80 -1.70 3.41 -1.26 -4.36 113.62 112.58 1tny n SER 218 Ca 0.12 0.96 -0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1tny n SER 218 Cb 0.42 -1.52 -0.10 0.00 -0.26 0.00 0.00 64.21 62.75 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 -0.19 0.35 7.33 2.46 0.02 -4.84 115.29 119.09 1tny s HIS 219 Ca 0.71 0.41 0.05 0.00 0.47 0.00 0.00 55.06 56.71 1tny s HIS 219 Cb -0.43 0.07 0.71 0.00 -0.13 0.00 0.00 32.58 32.79 1tny s HIS 219 CO 0.50 -0.24 1.92 0.78 -2.47 0.00 0.00 174.74 175.23 1tny h GLY 220 N 4.93 1.11 0.73 1.59 0.00 -0.43 0.16 103.07 111.17 1tny h GLY 220 Ca -0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1tny h GLY 220 CO 0.37 0.20 -0.00 -1.33 0.00 0.00 0.00 176.54 175.78 1tny h GLY 221 N 0.80 0.16 1.94 4.60 0.00 -1.92 -1.88 103.07 106.78 1tny h GLY 221 Ca 0.37 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 1tny h GLY 221 CO -0.14 0.11 -0.57 1.48 0.00 0.00 0.00 176.54 177.42 1tny h SER 222 N -0.14 0.07 -0.55 0.19 4.64 -1.71 -1.74 113.55 114.31 1tny h SER 222 Ca 0.02 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1tny h SER 222 Cb 0.37 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1tny h SER 222 CO 0.01 0.63 0.11 0.74 -0.87 0.00 0.00 176.83 177.44 1tny h THR 223 N 0.05 1.25 0.07 2.95 2.02 -0.63 0.13 112.91 118.75 1tny h THR 223 Ca -0.00 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1tny h THR 223 Cb 1.02 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1tny h THR 223 CO 0.08 0.34 -0.03 0.15 0.37 0.00 0.00 175.52 176.42 1tny h PHE 224 N 0.80 -0.09 -0.65 3.16 3.57 -1.16 -0.54 116.94 122.03 1tny h PHE 224 Ca 0.17 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1tny h PHE 224 Cb 0.38 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1tny h PHE 224 CO 0.03 0.03 0.31 0.00 -2.23 0.00 0.00 178.31 176.45 1tny h GLY 226 N 0.55 -0.39 0.98 0.00 0.00 -0.58 -1.32 103.07 102.32 1tny h GLY 226 Ca 0.32 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1tny h GLY 226 CO -0.25 -0.14 0.27 -2.22 0.00 0.00 0.00 176.54 174.20 1tny h ILE 227 N -0.72 1.15 -0.82 2.60 1.08 -0.95 -1.58 117.51 118.27 1tny h ILE 227 Ca -0.04 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1tny h ILE 227 Cb 0.49 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1tny h ILE 227 CO 0.06 0.15 0.38 0.00 -0.69 0.00 0.00 178.15 178.06 1tny h ALA 228 N 1.12 1.12 -0.34 1.87 0.00 -0.67 -0.31 119.26 122.06 1tny h ALA 228 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tny h ALA 228 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1tny h ALA 228 CO -0.03 0.66 0.19 0.77 0.00 0.00 0.00 179.25 180.84 1tny h SER 229 N 1.18 0.42 -0.74 0.00 0.02 -0.84 0.10 113.55 113.69 1tny h SER 229 Ca 0.28 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1tny h SER 229 Cb 0.13 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1tny h SER 229 CO -0.03 0.38 0.37 -0.07 -1.14 0.00 0.00 176.83 176.34 1tny h LEU 230 N 0.43 0.95 -0.82 5.07 3.38 -0.83 -1.32 115.31 122.18 1tny h LEU 230 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1tny h LEU 230 Cb 0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1tny h LEU 230 CO -0.02 0.81 0.35 0.00 0.09 0.00 0.00 178.44 179.66 1tny h LEU 232 N 1.18 0.37 -0.07 0.00 4.07 -0.47 -0.12 115.31 120.27 1tny h LEU 232 Ca 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1tny h LEU 232 Cb 0.19 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1tny h LEU 232 CO -0.03 0.45 -0.17 0.23 -1.08 0.00 0.00 178.44 177.85 1tny n MET 233 N -4.31 0.22 -3.28 1.13 2.81 -0.54 -4.93 117.12 108.22 1tny n MET 233 Ca 0.01 -0.07 -0.17 0.00 -1.81 0.00 0.00 57.70 55.66 1tny n MET 233 Cb 0.23 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.43 -0.25 0.36 3.03 0.00 0.17 -4.94 105.19 104.98 1tny n GLY 234 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.86 0.28 0.17 1.61 5.02 -0.30 -4.90 118.16 116.18 1tny n LYS 235 Ca -0.13 -1.19 -0.15 0.00 -2.02 0.00 0.00 58.31 54.81 1tny n LYS 235 Cb 0.60 -0.67 -0.08 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.00 -1.19 -1.31 -0.35 6.46 -1.91 0.59 115.31 117.61 1tny h LEU 236 Ca 0.00 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1tny h LEU 236 Cb 1.26 0.43 -0.04 0.00 -0.73 0.00 0.00 40.66 41.58 1tny h LEU 236 CO 0.00 -0.52 0.49 -0.33 -0.62 0.00 0.00 178.44 177.46 1tny h GLU 237 N -0.73 0.87 -0.03 1.25 4.39 -1.91 -1.74 114.58 116.68 1tny h GLU 237 Ca -0.00 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1tny h GLU 237 Cb 0.71 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1tny h GLU 237 CO -0.17 0.58 -0.70 1.49 -1.16 0.00 0.00 179.01 179.05 1tny h GLU 238 N 0.90 0.16 0.17 2.33 4.81 -1.80 -3.35 114.58 117.80 1tny h GLU 238 Ca 0.29 -0.13 -0.32 0.00 -0.13 0.00 0.00 59.36 59.08 1tny h GLU 238 Cb 0.06 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1tny h GLU 238 CO -0.08 0.79 -1.57 0.28 -0.73 0.00 0.00 179.01 177.70 1tny h VAL 239 N 0.11 1.03 -3.67 0.32 2.07 -0.47 -3.46 116.25 112.17 1tny h VAL 239 Ca -0.02 -2.49 -0.68 0.00 0.82 0.00 0.00 66.70 64.34 1tny h VAL 239 Cb 1.24 2.80 -0.22 0.00 -1.52 0.00 0.00 31.29 33.59 1tny h VAL 239 CO 0.10 0.80 -0.73 -0.36 0.02 0.00 0.00 177.57 177.41 1tny s PHE 240 N -2.54 2.86 0.93 1.57 2.99 -0.69 -5.07 117.98 118.02 1tny s PHE 240 Ca -0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 56.93 56.46 1tny s PHE 240 Cb 0.05 -1.74 0.15 0.00 0.00 0.00 0.00 43.02 41.48 1tny s PHE 240 CO 0.83 0.15 1.11 -1.54 -0.00 0.00 0.00 175.22 175.77 1tny s SER 241 N -0.45 3.27 0.22 1.36 1.04 -1.26 -4.60 113.70 113.28 1tny s SER 241 Ca 0.06 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 57.60 1tny s SER 241 Cb -0.12 -1.83 0.18 0.00 0.10 0.00 0.00 66.02 64.35 1tny s SER 241 CO 0.02 -2.73 1.82 -0.08 0.98 0.00 0.00 173.24 173.26 1tny h GLU 242 N -1.61 1.20 -0.66 4.02 4.81 -1.99 0.17 114.58 120.51 1tny h GLU 242 Ca -0.52 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.54 1tny h GLU 242 Cb 1.31 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1tny h GLU 242 CO 0.59 0.91 0.36 -0.22 -0.73 0.00 0.00 179.01 179.91 1tny h LYS 243 N 1.19 0.93 -0.21 1.92 1.63 -1.99 -0.12 116.57 119.92 1tny h LYS 243 Ca 0.29 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1tny h LYS 243 Cb 0.09 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1tny h LYS 243 CO -0.04 0.70 0.04 0.93 -3.45 0.00 0.00 179.45 177.63 1tny h GLU 244 N 0.91 0.34 -0.51 1.90 5.08 -1.74 -2.11 114.58 118.45 1tny h GLU 244 Ca 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1tny h GLU 244 Cb 0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1tny h GLU 244 CO -0.04 0.48 0.32 -0.07 -1.00 0.00 0.00 179.01 178.71 1tny h LEU 245 N 0.14 0.60 -0.67 1.33 3.38 -0.41 -0.47 115.31 119.21 1tny h LEU 245 Ca 0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1tny h LEU 245 Cb 0.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1tny h LEU 245 CO 0.00 0.45 0.08 0.78 0.09 0.00 0.00 178.44 179.84 1tny h ASN 246 N 0.70 1.07 -0.46 -0.43 2.35 -0.73 0.72 115.58 118.80 1tny h ASN 246 Ca 0.19 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1tny h ASN 246 Cb -0.05 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1tny h ASN 246 CO -0.04 1.08 -0.10 0.03 -1.65 0.00 0.00 177.43 176.74 1tny h ARG 247 N 1.03 0.88 -0.41 0.81 3.08 -0.64 -1.29 114.38 117.84 1tny h ARG 247 Ca 0.20 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1tny h ARG 247 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1tny h ARG 247 CO 0.02 0.98 0.14 0.82 -1.07 0.00 0.00 179.97 180.85 1tny h ILE 248 N 0.72 1.21 -0.52 2.04 2.04 -0.89 -1.31 117.51 120.80 1tny h ILE 248 Ca 0.12 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1tny h ILE 248 Cb 0.65 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1tny h ILE 248 CO 0.04 0.24 0.28 0.11 0.00 0.00 0.00 178.15 178.83 1tny h LYS 249 N 0.52 0.54 -0.38 2.37 1.57 -0.71 -0.61 116.57 119.87 1tny h LYS 249 Ca 0.13 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1tny h LYS 249 Cb 0.24 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1tny h LYS 249 CO -0.01 0.36 0.16 -0.09 -0.57 0.00 0.00 179.45 179.30 1tny h ARG 250 N 0.56 0.33 -0.51 3.15 9.65 -0.89 0.57 114.38 127.23 1tny h ARG 250 Ca 0.22 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1tny h ARG 250 Cb 0.09 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1tny h ARG 250 CO -0.13 0.22 0.32 2.35 2.80 0.00 0.00 179.97 185.52 1tny h TRP 251 N 0.34 0.67 0.20 2.20 7.01 -0.68 -2.20 115.95 123.48 1tny h TRP 251 Ca 0.17 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1tny h TRP 251 Cb 0.11 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1tny h TRP 251 CO -0.12 0.45 -0.10 0.00 -2.79 0.00 0.00 178.44 175.88 1tny h ILE 253 N -0.46 0.00 0.00 0.00 2.10 -0.84 0.24 117.51 118.55 1tny h ILE 253 Ca -0.03 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1tny h ILE 253 Cb 0.35 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1tny h ILE 253 CO 0.04 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.34 1tny n MET 254 N -2.87 0.27 0.18 2.19 2.81 -0.83 -3.04 117.12 115.83 1tny n MET 254 Ca -0.01 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 1tny n MET 254 Cb 0.16 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 31.57 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 -6.15 0.03 2.47 -0.97 -3.44 114.38 106.32 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 0.30 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 1tny h ARG 255 CO 0.00 0.00 0.72 -1.14 0.56 0.00 0.00 179.97 180.11 1tny s GLN 256 N -3.29 4.32 -0.19 0.04 0.74 -1.17 -2.48 119.66 117.63 1tny s GLN 256 Ca 0.06 1.39 -0.02 0.00 0.05 0.00 0.00 55.36 56.84 1tny s GLN 256 Cb 0.09 -3.61 -0.11 0.00 1.10 0.00 0.00 33.01 30.48 1tny s GLN 256 CO 0.57 -0.52 -0.19 1.04 -0.55 0.00 0.00 175.29 175.64 1tny n GLN 257 N 5.85 0.44 0.13 1.67 1.13 -1.26 -4.95 117.38 120.39 1tny n GLN 257 Ca 0.11 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1tny n GLN 257 Cb 0.47 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.51 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 -3.31 -2.39 -0.64 1.08 0.23 -1.26 -5.07 115.26 103.89 1tny n ASN 258 Ca -0.34 0.57 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1tny n ASN 258 Cb 0.82 2.41 0.00 0.00 -2.08 0.00 0.00 39.78 40.93 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 -1.44 1.45 3.30 4.83 0.00 -1.26 -2.34 105.19 109.73 1tny n GLY 259 Ca 0.00 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 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 1.81 2.03 0.30 1.61 1.51 -1.26 -4.43 117.35 118.91 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 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1tny s TYR 260 CO 0.00 0.15 0.11 -3.38 -1.11 0.00 0.00 175.55 171.33 1tny s HIS 261 N -0.89 2.79 -0.60 2.71 -3.43 -1.04 -0.49 115.29 114.34 1tny s HIS 261 Ca 0.09 -0.27 0.24 0.00 -0.80 0.00 0.00 55.06 54.33 1tny s HIS 261 Cb -0.09 -1.45 0.39 0.00 -1.43 0.00 0.00 32.58 30.00 1tny s HIS 261 CO 0.03 0.46 1.39 0.78 -2.00 0.00 0.00 174.74 175.40 1tny h GLY 262 N 1.63 0.00 -4.21 -1.38 0.00 -1.87 -3.46 103.07 93.78 1tny h GLY 262 Ca -0.45 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 -0.17 0.50 0.00 0.00 0.00 176.54 177.49 1tny s ARG 263 N -3.18 0.79 0.37 4.80 0.52 -1.26 0.31 118.95 121.29 1tny s ARG 263 Ca 0.06 -0.19 -0.26 0.00 -0.52 0.00 0.00 55.73 54.83 1tny s ARG 263 Cb 0.12 0.36 -0.12 0.00 0.52 0.00 0.00 34.95 35.83 1tny s ARG 263 CO 0.70 -0.24 1.05 -2.30 0.02 0.00 0.00 175.30 174.53 1tny n PRO 264 N 1.00 1.48 -1.94 3.54 -0.02 -1.26 -1.98 135.00 135.81 1tny n PRO 264 Ca -0.20 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.61 1tny n PRO 264 Cb 0.57 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.79 -5.46 -4.49 2.55 3.02 -1.26 -5.00 115.26 105.40 1tny n ASN 265 Ca 0.09 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.59 1tny n ASN 265 Cb 0.36 -4.59 -0.11 0.00 -0.61 0.00 0.00 39.78 34.83 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 -4.27 1.82 0.55 3.52 -0.14 -0.84 -5.11 119.74 115.27 1tny s LYS 266 Ca 0.00 -1.16 -0.20 0.00 -1.36 0.00 0.00 55.97 53.25 1tny s LYS 266 Cb 0.00 -2.13 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 1tny s LYS 266 CO 0.00 0.49 1.23 -1.25 -0.76 0.00 0.00 175.35 175.06 1tny s PRO 267 N -2.10 3.18 0.71 -1.68 0.04 -1.26 -4.75 135.00 129.15 1tny s PRO 267 Ca 0.18 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1tny s PRO 267 Cb -0.11 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1tny s PRO 267 CO 0.10 -1.06 1.17 0.14 0.04 0.00 0.00 177.00 177.39 1tny s VAL 268 N -1.52 2.63 -0.09 -0.36 -7.23 -1.26 -4.56 120.40 108.01 1tny s VAL 268 Ca 0.73 0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 61.16 1tny s VAL 268 Cb -0.32 -2.83 0.05 0.00 0.56 0.00 0.00 36.38 33.84 1tny s VAL 268 CO 0.36 -0.18 0.20 -0.62 -0.31 0.00 0.00 175.10 174.56 1tny s ASP 269 N -2.26 0.07 0.28 4.85 -1.08 0.35 -4.84 116.67 114.04 1tny s ASP 269 Ca 0.71 0.43 -0.05 0.00 -0.52 0.00 0.00 52.55 53.12 1tny s ASP 269 Cb -0.26 0.36 0.55 0.00 -1.46 0.00 0.00 42.92 42.11 1tny s ASP 269 CO 0.44 -0.19 1.58 0.74 0.52 0.00 0.00 175.17 178.26 1tny h THR 270 N 6.10 0.07 -0.07 1.71 2.02 -1.56 0.71 112.91 121.89 1tny h THR 270 Ca -0.32 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1tny h THR 270 Cb 1.14 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1tny h THR 270 CO 0.31 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.35 1tny n TYR 272 N -3.36 0.64 0.28 0.00 4.01 0.24 -1.57 117.16 117.40 1tny n TYR 272 Ca -0.01 0.22 0.15 0.00 -0.16 0.00 0.00 57.90 58.10 1tny n TYR 272 Cb 0.23 -0.86 0.80 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.84 -1.01 113.55 119.44 1tny h SER 273 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1tny h SER 273 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1tny h SER 273 CO 0.00 0.08 -1.49 0.33 -1.14 0.00 0.00 176.83 174.61 1tny n PHE 274 N -3.46 0.31 -0.15 3.45 7.35 -0.61 -3.01 117.46 121.34 1tny n PHE 274 Ca -0.02 0.14 -0.10 0.00 -0.76 0.00 0.00 57.45 56.71 1tny n PHE 274 Cb 0.22 -0.81 -0.05 0.00 0.35 0.00 0.00 39.48 39.20 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 -1.29 0.12 -5.13 -0.00 -1.35 0.86 115.95 108.16 1tny h TRP 275 Ca -0.30 0.07 -0.19 0.00 -0.00 0.00 0.00 58.89 58.47 1tny h TRP 275 Cb 1.18 0.63 0.02 0.00 -0.00 0.00 0.00 29.16 30.99 1tny h TRP 275 CO -0.20 -0.44 -0.83 0.28 -0.00 0.00 0.00 178.44 177.25 1tny h VAL 276 N -0.31 1.47 -0.68 1.49 2.07 -1.42 -3.09 116.25 115.79 1tny h VAL 276 Ca 0.14 -2.45 0.07 0.00 0.82 0.00 0.00 66.70 65.28 1tny h VAL 276 Cb 0.58 3.04 -0.06 0.00 -1.52 0.00 0.00 31.29 33.33 1tny h VAL 276 CO -0.60 0.70 0.37 1.23 0.02 0.00 0.00 177.57 179.29 1tny h GLY 277 N -0.25 1.00 1.45 2.17 0.00 -1.40 0.28 103.07 106.33 1tny h GLY 277 Ca -0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1tny h GLY 277 CO 0.16 0.14 -0.05 0.00 0.00 0.00 0.00 176.54 176.78 1tny h ALA 278 N 1.37 1.16 -0.29 3.60 0.00 0.64 -0.47 119.26 125.27 1tny h ALA 278 Ca 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1tny h ALA 278 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tny h ALA 278 CO -0.20 0.54 0.03 1.15 0.00 0.00 0.00 179.25 180.77 1tny h THR 279 N 0.62 1.24 -0.92 0.00 2.02 -1.18 0.27 112.91 114.96 1tny h THR 279 Ca 0.12 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.48 1tny h THR 279 Cb 0.47 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1tny h THR 279 CO 0.02 0.27 0.61 -0.07 0.37 0.00 0.00 175.52 176.73 1tny h LEU 280 N 0.29 1.06 -0.46 2.58 3.38 -0.67 0.81 115.31 122.31 1tny h LEU 280 Ca 0.09 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1tny h LEU 280 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1tny h LEU 280 CO 0.01 0.76 0.08 0.50 0.09 0.00 0.00 178.44 179.88 1tny h LYS 281 N 1.24 0.75 -0.07 1.13 1.63 -0.68 -0.83 116.57 119.74 1tny h LYS 281 Ca 0.34 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1tny h LYS 281 Cb -0.13 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 1tny h LYS 281 CO -0.08 0.76 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.46 1tny h LEU 282 N 0.62 0.10 -1.13 5.20 3.38 -0.02 -0.53 115.31 122.92 1tny h LEU 282 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tny h LEU 282 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tny h LEU 282 CO 0.01 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.99 1tny n LEU 283 N -4.30 1.65 -2.96 1.67 4.77 0.19 -4.93 117.00 113.10 1tny n LEU 283 Ca -0.02 -0.82 -0.21 0.00 -0.03 0.00 0.00 56.01 54.94 1tny n LEU 283 Cb 0.26 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1tny n LEU 283 CO 0.37 0.41 -0.07 0.29 -1.33 0.00 0.00 177.39 177.06 1tny n LYS 284 N 0.40 -3.56 -0.08 3.23 5.02 -0.21 -4.85 118.16 118.11 1tny n LYS 284 Ca 0.11 0.72 0.01 0.00 -2.02 0.00 0.00 58.31 57.12 1tny n LYS 284 Cb 0.26 -5.46 0.01 0.00 -0.02 0.00 0.00 35.03 29.82 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 -4.06 0.37 0.23 -0.18 -5.35 -0.41 -4.75 119.36 105.21 1tny n ILE 285 Ca -0.10 -0.40 0.06 0.00 -0.27 0.00 0.00 62.75 62.04 1tny n ILE 285 Cb 0.60 0.71 0.53 0.00 -1.74 0.00 0.00 39.64 39.74 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 -0.02 4.28 3.57 -1.79 -1.38 116.94 121.60 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 0.95 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1tny h PHE 286 CO 0.02 0.18 0.06 -0.56 -2.23 0.00 0.00 178.31 175.78 1tny h GLN 287 N 0.00 0.00 -0.27 1.11 3.07 -1.88 -1.27 115.11 115.86 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 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 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 -3.25 0.34 -2.24 0.06 0.53 -0.52 -4.92 117.16 107.17 1tny n TYR 288 Ca -0.02 -0.17 -0.26 0.00 -1.02 0.00 0.00 57.90 56.43 1tny n TYR 288 Cb 0.13 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.53 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 -1.66 2.24 -0.48 -0.72 -4.23 -0.48 -5.02 115.64 105.29 1tny s THR 289 Ca 0.34 -0.30 -0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1tny s THR 289 Cb 0.19 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1tny s THR 289 CO 0.28 0.00 0.68 0.21 -0.54 0.00 0.00 174.62 175.25 1tny s ASN 290 N -4.59 6.29 0.04 3.99 3.84 -1.26 -4.95 114.94 118.30 1tny s ASN 290 Ca 0.63 -0.52 -0.22 0.00 0.21 0.00 0.00 52.86 52.95 1tny s ASN 290 Cb -0.09 -2.33 -0.15 0.00 -0.55 0.00 0.00 41.25 38.13 1tny s ASN 290 CO 0.45 -0.88 1.43 -0.26 -2.79 0.00 0.00 177.10 175.05 1tny h PHE 291 N 8.98 0.21 -0.21 0.43 0.05 -1.95 -3.21 116.94 121.25 1tny h PHE 291 Ca -0.26 -0.04 0.05 0.00 3.82 0.00 0.00 57.97 61.53 1tny h PHE 291 Cb 1.09 -0.05 -0.04 0.00 2.00 0.00 0.00 35.95 38.94 1tny h PHE 291 CO 0.76 0.49 -0.08 1.49 -0.18 0.00 0.00 178.31 180.79 1tny h GLU 292 N -0.12 -0.04 -0.54 1.51 4.57 -1.97 0.14 114.58 118.13 1tny h GLU 292 Ca 0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1tny h GLU 292 Cb 0.41 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1tny h GLU 292 CO 0.01 -0.03 0.25 0.87 -1.18 0.00 0.00 179.01 178.93 1tny h LYS 293 N -0.05 0.75 0.19 1.92 1.57 -1.85 0.28 116.57 119.39 1tny h LYS 293 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1tny h LYS 293 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1tny h LYS 293 CO -0.24 0.59 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.17 1tny h ASN 294 N 0.75 -0.22 -0.67 0.86 -1.24 -1.02 -1.15 115.58 112.89 1tny h ASN 294 Ca 0.19 -0.27 0.06 0.00 0.71 0.00 0.00 56.30 56.98 1tny h ASN 294 Cb 0.09 0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.14 1tny h ASN 294 CO -0.02 0.19 0.38 -0.09 -1.29 0.00 0.00 177.43 176.60 1tny h ARG 295 N -0.67 0.69 -0.44 6.67 2.43 -0.51 -0.14 114.38 122.41 1tny h ARG 295 Ca -0.03 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1tny h ARG 295 Cb 0.48 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1tny h ARG 295 CO 0.04 0.45 0.25 -0.97 -1.51 0.00 0.00 179.97 178.24 1tny h ASN 296 N 0.71 0.40 0.01 -3.80 -0.00 -0.40 -1.02 115.58 111.48 1tny h ASN 296 Ca 0.30 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.61 1tny h ASN 296 Cb 0.17 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.41 1tny h ASN 296 CO -0.17 0.28 -0.00 0.22 -0.00 0.00 0.00 177.43 177.76 1tny h TYR 297 N 0.51 -0.01 -0.33 0.67 3.20 -0.36 -1.29 116.97 119.35 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 0.03 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1tny h TYR 297 CO -0.08 0.12 -0.10 0.82 -1.64 0.00 0.00 178.16 177.29 1tny h ILE 298 N -0.15 0.64 -0.13 1.81 2.04 -0.81 -0.98 117.51 119.93 1tny h ILE 298 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1tny h ILE 298 Cb 0.14 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1tny h ILE 298 CO 0.00 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.06 1tny h LEU 299 N -0.02 0.17 -0.42 1.44 3.38 -1.07 -1.42 115.31 117.37 1tny h LEU 299 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1tny h LEU 299 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tny h LEU 299 CO -0.35 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 176.87 1tny n SER 300 N -4.40 0.25 -0.83 -0.43 3.41 -0.38 -0.83 113.62 110.41 1tny n SER 300 Ca -0.01 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 1tny n SER 300 Cb 0.17 -0.63 0.18 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.80 0.75 -2.54 6.66 -2.24 -0.54 -4.22 114.28 110.34 1tny n THR 301 Ca 0.01 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 1tny n THR 301 Cb 0.11 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.08 4.54 -0.57 -0.78 0.74 -0.01 -1.29 119.66 121.21 1tny s GLN 302 Ca 0.29 1.65 -0.20 0.00 0.05 0.00 0.00 55.36 57.15 1tny s GLN 302 Cb 0.16 -3.35 0.08 0.00 1.10 0.00 0.00 33.01 31.00 1tny s GLN 302 CO 0.22 -0.05 0.75 0.34 -0.55 0.00 0.00 175.29 176.00 1tny s ASP 303 N 0.51 6.21 0.43 6.67 -1.08 -0.50 -4.89 116.67 124.02 1tny s ASP 303 Ca 0.53 -1.07 0.30 0.00 -0.52 0.00 0.00 52.55 51.78 1tny s ASP 303 Cb -0.27 -2.33 1.40 0.00 -1.46 0.00 0.00 42.92 40.26 1tny s ASP 303 CO 0.31 -1.12 1.90 0.03 0.52 0.00 0.00 175.17 176.81 1tny h ARG 304 N 9.21 0.00 0.00 4.34 3.08 -1.89 0.16 114.38 129.29 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 1.07 0.00 -0.37 1.25 -1.07 0.00 0.00 179.97 180.86 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 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 1tny h LEU 305 CO 0.00 0.59 -1.01 1.33 -0.13 0.00 0.00 178.44 179.21 1tny n VAL 306 N -4.18 0.33 0.00 1.05 0.24 -1.24 -5.09 118.33 109.45 1tny n VAL 306 Ca -0.05 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1tny n VAL 306 Cb 0.19 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 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 1.30 0.14 0.24 7.63 0.00 0.56 -4.47 105.19 110.59 1tny n GLY 307 Ca 0.01 -1.94 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 0.07 -1.43 3.28 -0.02 0.00 -1.26 -4.33 105.19 101.50 1tny n GLY 308 Ca 0.00 -1.47 -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 -1.29 1.45 0.46 1.61 0.40 -1.26 -1.41 117.98 117.94 1tny s PHE 309 Ca 0.00 -0.66 0.05 0.00 -0.60 0.00 0.00 56.93 55.72 1tny s PHE 309 Cb 0.00 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 1tny s PHE 309 CO 0.00 0.19 0.14 0.00 0.70 0.00 0.00 175.22 176.26 1tny s ALA 310 N -3.03 3.82 0.15 5.36 0.00 -0.41 -2.47 121.76 125.18 1tny s ALA 310 Ca 0.18 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 1tny s ALA 310 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1tny s ALA 310 CO 0.03 -0.17 1.40 1.57 0.00 0.00 0.00 175.76 178.59 1tny h LYS 311 N 1.34 0.54 -5.48 0.00 2.10 -1.89 -3.40 116.57 109.78 1tny h LYS 311 Ca -0.42 -0.43 -0.44 0.00 -2.00 0.00 0.00 60.65 57.35 1tny h LYS 311 Cb 1.28 0.09 -0.14 0.00 -0.90 0.00 0.00 32.23 32.55 1tny h LYS 311 CO 0.71 1.06 -0.71 -1.58 -2.00 0.00 0.00 179.45 176.92 1tny s TRP 312 N -3.70 1.71 0.58 0.07 0.51 -1.26 -1.73 118.94 115.12 1tny s TRP 312 Ca -0.07 -0.64 -0.19 0.00 -2.12 0.00 0.00 56.10 53.08 1tny s TRP 312 Cb 0.10 -0.85 -0.04 0.00 -0.81 0.00 0.00 33.47 31.87 1tny s TRP 312 CO 0.86 0.29 1.18 -2.14 -0.51 0.00 0.00 176.95 176.63 1tny s PRO 313 N -3.69 3.07 -1.42 4.98 0.02 -1.26 -3.01 135.00 133.69 1tny s PRO 313 Ca 0.24 1.75 -0.10 0.00 0.02 0.00 0.00 61.00 62.90 1tny s PRO 313 Cb 0.01 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.62 1tny s PRO 313 CO 0.07 -1.11 1.07 -0.40 -0.33 0.00 0.00 177.00 176.30 1tny n ASP 314 N -1.55 -5.21 -4.23 2.53 3.85 -1.26 -4.99 116.55 105.70 1tny n ASP 314 Ca 0.13 -0.66 -0.15 0.00 -0.71 0.00 0.00 54.79 53.40 1tny n ASP 314 Cb 0.50 -4.51 -0.10 0.00 -1.35 0.00 0.00 41.12 35.66 1tny n ASP 314 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1tny s SER 315 N -3.43 1.78 0.18 -1.12 0.15 -1.16 -5.13 113.70 104.97 1tny s SER 315 Ca 0.56 -0.92 -0.30 0.00 0.70 0.00 0.00 55.95 55.99 1tny s SER 315 Cb -0.26 -0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 63.95 1tny s SER 315 CO 0.78 -0.27 1.16 -1.00 1.20 0.00 0.00 173.24 175.11 1tny s HIS 316 N -2.83 3.48 0.70 3.44 3.76 -1.26 -4.67 115.29 117.91 1tny s HIS 316 Ca 0.12 1.49 -0.11 0.00 -0.15 0.00 0.00 55.06 56.41 1tny s HIS 316 Cb -0.01 -3.38 0.01 0.00 1.11 0.00 0.00 32.58 30.32 1tny s HIS 316 CO 0.01 -0.99 1.07 -1.25 -0.85 0.00 0.00 174.74 172.73 1tny s PRO 317 N -0.27 2.88 0.19 8.40 0.04 -1.26 -4.58 135.00 140.40 1tny s PRO 317 Ca 0.52 0.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 1tny s PRO 317 Cb -0.31 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1tny s PRO 317 CO 0.36 -1.08 0.40 0.16 0.04 0.00 0.00 177.00 176.87 1tny s ASP 318 N -4.02 -0.09 0.20 6.66 1.47 -1.03 -4.95 116.67 114.90 1tny s ASP 318 Ca 0.58 -0.73 -0.11 0.00 1.18 0.00 0.00 52.55 53.47 1tny s ASP 318 Cb -0.13 0.51 0.23 0.00 -0.34 0.00 0.00 42.92 43.19 1tny s ASP 318 CO 0.54 -0.98 1.75 0.00 0.68 0.00 0.00 175.17 177.16 1tny h ALA 319 N 2.38 0.72 0.19 2.11 0.00 -1.97 -0.57 119.26 122.12 1tny h ALA 319 Ca -0.30 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1tny h ALA 319 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1tny h ALA 319 CO 0.43 -0.18 -0.14 1.25 0.00 0.00 0.00 179.25 180.60 1tny h LEU 320 N 0.41 -0.37 -0.92 0.00 6.46 -1.95 -0.10 115.31 118.83 1tny h LEU 320 Ca 0.28 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.97 1tny h LEU 320 Cb 0.31 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1tny h LEU 320 CO -0.27 -0.23 -0.46 0.45 -0.62 0.00 0.00 178.44 177.32 1tny h HIS 321 N -0.34 0.00 -0.10 1.25 3.86 -1.75 0.03 115.15 118.09 1tny h HIS 321 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1tny h HIS 321 Cb 0.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1tny h HIS 321 CO -0.11 0.46 0.03 0.00 0.86 0.00 0.00 177.93 179.17 1tny h ALA 322 N 1.54 0.14 0.12 2.45 0.00 -0.86 0.21 119.26 122.86 1tny h ALA 322 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1tny h ALA 322 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tny h ALA 322 CO 0.06 -0.24 -0.06 -0.92 0.00 0.00 0.00 179.25 178.09 1tny h TYR 323 N -0.03 -0.16 0.00 0.00 3.20 -0.77 -2.34 116.97 116.88 1tny h TYR 323 Ca 0.03 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1tny h TYR 323 Cb 0.23 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1tny h TYR 323 CO 0.00 0.12 -0.37 0.74 -1.64 0.00 0.00 178.16 177.01 1tny h PHE 324 N -0.42 0.00 -0.55 -3.82 0.05 -1.00 -0.34 116.94 110.86 1tny h PHE 324 Ca -0.02 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.66 1tny h PHE 324 Cb 0.34 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 1tny h PHE 324 CO 0.01 0.37 -0.12 0.78 -0.18 0.00 0.00 178.31 179.17 1tny h GLY 325 N 1.33 1.13 0.85 -1.45 0.00 -0.54 0.17 103.07 104.56 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 -0.04 -2.22 0.00 0.00 0.00 176.54 175.17 1tny h ILE 326 N 0.93 1.28 -0.30 2.60 2.04 -0.94 -0.99 117.51 122.13 1tny h ILE 326 Ca 0.14 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1tny h ILE 326 Cb 0.69 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1tny h ILE 326 CO 0.05 0.32 0.08 0.00 0.00 0.00 0.00 178.15 178.60 1tny h GLY 328 N 0.63 0.36 1.07 0.00 0.00 -0.16 -1.75 103.07 103.21 1tny h GLY 328 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1tny h GLY 328 CO -0.01 0.16 0.46 1.41 0.00 0.00 0.00 176.54 178.56 1tny h LEU 329 N 0.27 1.09 -1.01 3.11 4.07 -0.33 -2.71 115.31 119.80 1tny h LEU 329 Ca 0.08 -0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.01 1tny h LEU 329 Cb 0.07 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 41.46 1tny h LEU 329 CO -0.01 0.89 0.65 -1.28 -1.08 0.00 0.00 178.44 177.60 1tny h SER 330 N 1.22 1.02 -0.08 -0.43 0.87 -0.08 -1.01 113.55 115.05 1tny h SER 330 Ca 0.30 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1tny h SER 330 Cb 0.05 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1tny h SER 330 CO -0.05 0.63 0.06 -0.07 -0.53 0.00 0.00 176.83 176.88 1tny h LEU 331 N 1.14 0.00 -1.57 2.23 -0.00 -1.00 0.02 115.31 116.14 1tny h LEU 331 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.33 1tny h LEU 331 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1tny h LEU 331 CO -0.19 0.00 0.00 0.23 -0.00 0.00 0.00 178.44 178.48 1tny n MET 332 N -4.23 2.07 -2.83 1.13 2.81 -0.44 -5.00 117.12 110.63 1tny n MET 332 Ca -0.01 -1.56 -0.01 0.00 -1.81 0.00 0.00 57.70 54.30 1tny n MET 332 Cb 0.17 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.89 -1.20 -2.87 0.03 1.02 -0.01 -4.99 120.64 113.51 1tny n GLU 333 Ca 0.16 1.28 -0.40 0.00 -0.02 0.00 0.00 57.16 58.18 1tny n GLU 333 Cb 0.50 -5.10 -0.06 0.00 -0.02 0.00 0.00 31.44 26.76 1tny n GLU 333 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1tny s GLU 334 N -3.13 4.70 0.24 3.49 2.56 -1.15 -4.98 118.70 120.43 1tny s GLU 334 Ca 0.04 1.31 -0.30 0.00 0.00 0.00 0.00 54.97 56.02 1tny s GLU 334 Cb -0.01 -3.25 -0.10 0.00 2.00 0.00 0.00 34.13 32.77 1tny s GLU 334 CO 0.63 0.54 1.50 -1.54 -0.56 0.00 0.00 175.26 175.83 1tny s SER 335 N -1.19 6.58 0.00 -1.70 1.04 -1.26 -2.33 113.70 114.83 1tny s SER 335 Ca 0.39 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.54 1tny s SER 335 Cb -0.24 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.26 1tny s SER 335 CO 0.29 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1tny n GLY 336 N 2.49 0.66 3.19 7.32 0.00 -1.26 -5.05 105.19 112.54 1tny n GLY 336 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.59 2.06 0.73 -0.61 1.01 -0.99 -4.62 121.20 116.20 1tny s ILE 337 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 1tny s ILE 337 Cb 0.00 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.70 1tny s ILE 337 CO 0.00 0.55 1.13 0.00 0.00 0.00 0.00 174.94 176.62 1tny s LYS 339 N -4.32 4.25 0.06 0.00 2.20 -1.26 -4.78 119.74 115.88 1tny s LYS 339 Ca 0.67 2.00 -0.16 0.00 -0.36 0.00 0.00 55.97 58.12 1tny s LYS 339 Cb -0.22 -3.68 -0.06 0.00 -1.51 0.00 0.00 37.83 32.35 1tny s LYS 339 CO 0.48 -0.66 0.49 0.54 -0.36 0.00 0.00 175.35 175.84 1tny s VAL 340 N 2.90 4.89 -0.55 4.02 0.11 -1.26 -0.55 120.40 129.96 1tny s VAL 340 Ca 0.65 0.96 -0.28 0.00 -2.93 0.00 0.00 61.98 60.38 1tny s VAL 340 Cb -0.31 -3.78 0.03 0.00 -1.53 0.00 0.00 36.38 30.78 1tny s VAL 340 CO 0.26 0.50 1.16 -2.28 -3.33 0.00 0.00 175.10 171.41 1tny s HIS 341 N -1.17 2.67 0.65 1.54 2.46 0.98 -4.77 115.29 117.65 1tny s HIS 341 Ca 0.29 0.47 0.31 0.00 0.47 0.00 0.00 55.06 56.59 1tny s HIS 341 Cb -0.17 -4.47 1.67 0.00 -0.13 0.00 0.00 32.58 29.48 1tny s HIS 341 CO 0.17 -1.49 1.96 -1.00 -2.47 0.00 0.00 174.74 171.91 1tny h PRO 342 N 9.45 0.00 0.00 2.88 0.13 -1.92 -0.66 132.00 141.87 1tny h PRO 342 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1tny h PRO 342 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1tny h PRO 342 CO 1.16 0.00 -1.35 0.00 -0.23 0.00 0.00 178.00 177.58 1tny n ALA 343 N -1.99 2.59 0.03 -0.56 0.00 -1.26 -4.53 120.51 114.79 1tny n ALA 343 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1tny n ALA 343 Cb 0.39 -0.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.79 0.04 -2.81 0.00 7.94 -1.14 -4.85 117.00 114.39 1tny n LEU 344 Ca -0.01 -0.02 -0.13 0.00 -1.11 0.00 0.00 56.01 54.73 1tny n LEU 344 Cb 0.28 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.29 1tny n LEU 344 CO 0.24 0.01 0.09 -3.20 -1.11 0.00 0.00 177.39 173.41 1tny n ASN 345 N -2.18 -2.20 -3.85 1.96 5.15 -0.27 -5.04 115.26 108.83 1tny n ASN 345 Ca -0.03 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.40 1tny n ASN 345 Cb 0.53 -3.95 -0.07 0.00 -0.53 0.00 0.00 39.78 35.76 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 -3.27 0.14 0.73 3.44 -7.23 -1.24 -4.98 120.40 108.00 1tny s VAL 346 Ca 0.02 -1.15 -0.15 0.00 -1.81 0.00 0.00 61.98 58.90 1tny s VAL 346 Cb -0.01 -1.29 0.04 0.00 0.56 0.00 0.00 36.38 35.68 1tny s VAL 346 CO 0.54 -0.63 1.22 -0.94 -0.31 0.00 0.00 175.10 174.98 1tny s SER 347 N -2.78 4.13 0.27 4.85 1.04 -1.26 -0.01 113.70 119.94 1tny s SER 347 Ca 0.04 2.41 -0.01 0.00 0.48 0.00 0.00 55.95 58.86 1tny s SER 347 Cb 0.04 -2.59 0.38 0.00 0.10 0.00 0.00 66.02 63.95 1tny s SER 347 CO -0.10 -2.31 1.80 0.71 0.98 0.00 0.00 173.24 174.32 1tny h THR 348 N -0.28 1.23 -0.92 2.02 1.35 -1.12 -1.42 112.91 113.77 1tny h THR 348 Ca -0.48 -0.87 0.18 0.00 -0.55 0.00 0.00 66.41 64.68 1tny h THR 348 Cb 1.30 0.74 -0.10 0.00 -1.73 0.00 0.00 68.15 68.36 1tny h THR 348 CO 0.49 0.32 0.50 -0.09 -0.25 0.00 0.00 175.52 176.49 1tny h ARG 349 N 0.78 0.62 -0.26 4.72 2.43 -1.90 0.29 114.38 121.06 1tny h ARG 349 Ca 0.17 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1tny h ARG 349 Cb 0.34 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1tny h ARG 349 CO 0.01 0.41 -0.34 1.15 -1.51 0.00 0.00 179.97 179.69 1tny h THR 350 N 0.64 1.31 -0.05 0.20 2.02 -1.64 -2.43 112.91 112.96 1tny h THR 350 Ca 0.52 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1tny h THR 350 Cb 0.82 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1tny h THR 350 CO -0.40 0.48 -0.08 0.77 0.37 0.00 0.00 175.52 176.67 1tny h SER 351 N 0.41 0.07 0.54 4.18 4.64 -0.25 -0.44 113.55 122.69 1tny h SER 351 Ca 0.03 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1tny h SER 351 Cb 0.92 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1tny h SER 351 CO 0.08 0.16 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.59 1tny h GLU 352 N 0.07 -0.73 -0.88 4.77 4.39 -0.21 -0.54 114.58 121.45 1tny h GLU 352 Ca 0.02 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1tny h GLU 352 Cb 0.19 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1tny h GLU 352 CO 0.01 -0.49 0.54 -0.09 -1.16 0.00 0.00 179.01 177.83 1tny h ARG 353 N -0.76 0.95 -0.66 2.33 2.43 -0.91 0.67 114.38 118.43 1tny h ARG 353 Ca -0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1tny h ARG 353 Cb 0.59 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1tny h ARG 353 CO 0.10 0.63 0.41 1.25 -1.51 0.00 0.00 179.97 180.85 1tny h LEU 354 N 0.98 0.77 0.14 3.80 5.85 -0.73 0.69 115.31 126.81 1tny h LEU 354 Ca 0.39 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1tny h LEU 354 Cb 0.21 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1tny h LEU 354 CO -0.19 0.58 -0.07 0.03 -0.34 0.00 0.00 178.44 178.46 1tny h ARG 355 N 0.90 -0.19 -0.08 1.25 -0.00 0.72 0.20 114.38 117.18 1tny h ARG 355 Ca 0.24 0.01 0.01 0.00 -0.50 0.00 0.00 59.98 59.74 1tny h ARG 355 Cb -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 1tny h ARG 355 CO -0.05 0.04 -0.00 -0.44 0.00 0.00 0.00 179.97 179.52 1tny h ASP 356 N -0.39 -0.03 -0.73 7.04 3.32 -0.66 -1.13 116.42 123.84 1tny h ASP 356 Ca -0.02 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.18 1tny h ASP 356 Cb 0.31 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.80 1tny h ASP 356 CO 0.03 -0.00 0.27 0.25 -1.72 0.00 0.00 179.24 178.07 1tny h LEU 357 N 0.03 0.22 -0.17 1.55 6.46 0.55 -0.04 115.31 123.92 1tny h LEU 357 Ca 0.04 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1tny h LEU 357 Cb 0.04 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1tny h LEU 357 CO -0.06 0.08 0.04 0.45 -0.62 0.00 0.00 178.44 178.33 1tny h HIS 358 N 0.41 0.28 -0.60 1.25 3.86 -0.03 -2.84 115.15 117.48 1tny h HIS 358 Ca 0.40 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.62 1tny h HIS 358 Cb 0.60 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 1tny h HIS 358 CO -0.18 0.41 0.33 1.96 0.86 0.00 0.00 177.93 181.31 1tny h GLN 359 N 0.07 0.61 0.00 2.45 7.50 -0.28 -0.98 115.11 124.49 1tny h GLN 359 Ca 0.05 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1tny h GLN 359 Cb 0.27 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1tny h GLN 359 CO 0.00 0.41 0.00 0.66 -1.50 0.00 0.00 178.83 178.40 1tny h SER 360 N 0.63 0.00 1.31 1.46 4.64 -0.95 -0.57 113.55 120.07 1tny h SER 360 Ca 0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1tny h SER 360 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1tny h SER 360 CO -0.16 0.00 -0.19 -0.50 -0.87 0.00 0.00 176.83 175.11 1tny h TRP 361 N 0.00 0.00 -1.79 4.77 6.55 -0.93 -3.38 115.95 121.17 1tny h TRP 361 Ca 0.00 0.00 -0.65 0.00 0.95 0.00 0.00 58.89 59.19 1tny h TRP 361 Cb 0.17 0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 28.33 1tny h TRP 361 CO 0.00 0.19 1.16 0.15 -1.05 0.00 0.00 178.44 178.88 1tny s LYS 362 N -3.41 3.60 0.00 0.49 3.01 -0.22 -5.13 119.74 118.08 1tny s LYS 362 Ca 0.03 -1.48 0.00 0.00 -1.01 0.00 0.00 55.97 53.51 1tny s LYS 362 Cb 0.08 -5.13 0.00 0.00 -1.01 0.00 0.00 37.83 31.77 1tny s LYS 362 CO 0.65 -1.98 0.00 0.25 0.51 0.00 0.00 175.35 174.78