#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 5.20 -0.55 -1.43 3.84 -1.26 -5.06 116.67 117.41 1tny s ASP 19 Ca 0.00 -0.18 -0.28 0.00 -0.00 0.00 0.00 52.55 52.09 1tny s ASP 19 Cb 0.00 -1.28 0.03 0.00 -1.38 0.00 0.00 42.92 40.29 1tny s ASP 19 CO 0.00 0.13 1.18 0.12 -0.00 0.00 0.00 175.17 176.60 1tny s PHE 20 N -1.54 2.65 -1.34 2.11 5.36 -1.26 -4.94 117.98 119.02 1tny s PHE 20 Ca 0.28 0.50 -0.13 0.00 -0.96 0.00 0.00 56.93 56.62 1tny s PHE 20 Cb -0.11 -4.50 -0.05 0.00 -0.34 0.00 0.00 43.02 38.03 1tny s PHE 20 CO 0.20 -1.52 2.42 1.28 -1.46 0.00 0.00 175.22 176.15 1tny n LEU 21 N 8.31 6.85 -0.26 6.12 4.32 -1.26 -4.82 117.00 136.26 1tny n LEU 21 Ca 0.10 -3.86 -0.01 0.00 -0.02 0.00 0.00 56.01 52.21 1tny n LEU 21 Cb 0.49 -1.47 0.06 0.00 -1.62 0.00 0.00 43.42 40.88 1tny n LEU 21 CO 0.72 1.16 0.66 -0.09 -1.22 0.00 0.00 177.39 178.62 1tny h ARG 22 N 5.98 -0.06 -0.93 3.23 2.43 -1.97 -1.32 114.38 121.74 1tny h ARG 22 Ca 0.64 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.85 1tny h ARG 22 Cb 0.45 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1tny h ARG 22 CO 1.80 -0.04 0.60 -0.44 -1.51 0.00 0.00 179.97 180.39 1tny h ASP 23 N -0.06 1.02 0.25 -3.80 3.32 -2.00 -1.12 116.42 114.03 1tny h ASP 23 Ca 0.32 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1tny h ASP 23 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1tny h ASP 23 CO -0.79 0.70 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.17 1tny h ARG 24 N 1.19 0.00 0.05 3.56 2.43 -1.66 -1.40 114.38 118.54 1tny h ARG 24 Ca 0.36 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.30 1tny h ARG 24 Cb -0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1tny h ARG 24 CO -0.11 0.18 -1.06 0.45 -1.51 0.00 0.00 179.97 177.92 1tny h HIS 25 N 0.00 0.24 -0.46 2.20 3.86 -0.91 -1.70 115.15 118.37 1tny h HIS 25 Ca -0.00 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.00 1tny h HIS 25 Cb 0.36 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1tny h HIS 25 CO 0.00 1.09 0.12 0.28 0.86 0.00 0.00 177.93 180.28 1tny h VAL 26 N 0.05 1.23 -0.70 2.45 2.07 -0.45 -0.99 116.25 119.92 1tny h VAL 26 Ca -0.06 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1tny h VAL 26 Cb 1.78 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1tny h VAL 26 CO 0.16 0.29 0.35 -0.09 0.02 0.00 0.00 177.57 178.29 1tny h ARG 27 N 0.62 1.00 -0.25 1.57 2.43 -1.26 -0.94 114.38 117.54 1tny h ARG 27 Ca 0.15 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1tny h ARG 27 Cb 0.31 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1tny h ARG 27 CO 0.00 0.78 -0.00 0.35 -1.51 0.00 0.00 179.97 179.58 1tny h PHE 28 N 0.97 -0.02 -0.45 2.20 3.57 -0.86 -0.61 116.94 121.73 1tny h PHE 28 Ca 0.24 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1tny h PHE 28 Cb 0.10 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1tny h PHE 28 CO 0.00 -0.04 -0.02 0.74 -2.23 0.00 0.00 178.31 176.76 1tny h PHE 29 N 0.07 0.81 -0.43 0.41 0.05 -0.86 -2.25 116.94 114.73 1tny h PHE 29 Ca 0.12 -0.12 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 1tny h PHE 29 Cb 0.16 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 1tny h PHE 29 CO -0.20 0.76 0.18 1.96 -0.18 0.00 0.00 178.31 180.83 1tny h GLN 30 N 0.71 0.64 -0.67 1.51 4.20 -0.54 -2.51 115.11 118.45 1tny h GLN 30 Ca 0.14 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1tny h GLN 30 Cb 0.46 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1tny h GLN 30 CO 0.02 0.59 0.41 0.00 -0.67 0.00 0.00 178.83 179.17 1tny h ARG 31 N 0.56 0.76 -0.74 1.46 3.08 -0.92 -2.42 114.38 116.17 1tny h ARG 31 Ca 0.15 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.24 1tny h ARG 31 Cb 0.18 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1tny h ARG 31 CO -0.01 0.50 0.38 0.00 -1.07 0.00 0.00 179.97 179.77 1tny h LEU 33 N 0.64 0.00 0.00 0.00 -0.00 -1.04 -3.36 115.31 111.56 1tny h LEU 33 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1tny h LEU 33 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1tny h LEU 33 CO -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.18 1tny n GLN 34 N -2.35 0.00 -3.93 1.13 6.02 -0.09 -5.05 117.38 113.11 1tny n GLN 34 Ca 0.01 0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 57.03 1tny n GLN 34 Cb 0.19 -0.52 -0.12 0.00 1.02 0.00 0.00 30.24 30.81 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 -0.65 0.07 0.05 5.09 1.01 -0.98 -5.13 120.40 119.85 1tny s VAL 35 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1tny s VAL 35 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1tny s VAL 35 CO 0.00 -0.31 -0.25 -0.76 0.00 0.00 0.00 175.10 173.78 1tny s LEU 36 N -0.92 2.18 0.43 3.92 1.43 -1.26 -4.59 118.68 119.87 1tny s LEU 36 Ca -0.10 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.17 1tny s LEU 36 Cb -0.06 -1.20 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 1tny s LEU 36 CO -0.00 0.22 1.14 -2.16 0.23 0.00 0.00 176.35 175.78 1tny s PRO 37 N -1.31 3.93 0.28 1.29 0.04 -1.26 -4.85 135.00 133.13 1tny s PRO 37 Ca 0.11 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.92 1tny s PRO 37 Cb -0.10 -2.51 0.26 0.00 0.04 0.00 0.00 34.50 32.19 1tny s PRO 37 CO 0.02 -0.39 0.93 -1.91 0.04 0.00 0.00 177.00 175.69 1tny n GLU 38 N -0.24 0.04 0.00 4.56 2.13 -1.26 0.11 120.64 125.98 1tny n GLU 38 Ca 0.06 0.46 0.08 0.00 0.66 0.00 0.00 57.16 58.42 1tny n GLU 38 Cb 0.48 -2.16 0.47 0.00 0.27 0.00 0.00 31.44 30.51 1tny n GLU 38 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1tny n ARG 39 N -1.77 0.81 -0.18 5.31 0.00 -1.26 -1.96 116.66 117.60 1tny n ARG 39 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1tny n ARG 39 Cb 0.54 -1.31 0.16 0.00 -0.00 0.00 0.00 32.46 31.85 1tny n ARG 39 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1tny n TYR 40 N -0.81 0.48 -0.29 2.89 4.02 0.12 -4.63 117.16 118.94 1tny n TYR 40 Ca 0.12 -0.47 0.31 0.00 -0.01 0.00 0.00 57.90 57.85 1tny n TYR 40 Cb 0.05 -0.02 0.68 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 2.26 0.11 0.26 7.72 4.64 -1.59 0.45 113.55 127.40 1tny h SER 41 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1tny h SER 41 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1tny h SER 41 CO 0.00 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 174.44 1tny n SER 42 N -4.31 0.00 -0.75 4.97 3.41 -1.26 -2.02 113.62 113.66 1tny n SER 42 Ca 0.24 -0.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.88 1tny n SER 42 Cb 1.09 -0.24 0.17 0.00 -0.26 0.00 0.00 64.21 64.97 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 -1.24 3.04 -0.00 1.04 4.77 0.16 -4.69 117.00 120.08 1tny n LEU 43 Ca 0.08 -1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 54.03 1tny n LEU 43 Cb 0.12 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1tny n LEU 43 CO 0.12 0.75 0.70 -0.08 -1.33 0.00 0.00 177.39 177.55 1tny h GLU 44 N 2.43 -0.28 0.00 3.23 4.57 -1.49 0.49 114.58 123.53 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 0.76 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1tny h GLU 44 CO 0.00 -0.19 0.00 0.25 -1.18 0.00 0.00 179.01 177.89 1tny n THR 45 N -5.36 0.00 -0.85 0.32 -2.24 -1.26 -2.46 114.28 102.42 1tny n THR 45 Ca -0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1tny n THR 45 Cb 0.28 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.64 0.98 -0.25 3.42 7.64 -0.10 -4.08 113.62 120.59 1tny n SER 46 Ca 0.05 -1.79 0.24 0.00 1.01 0.00 0.00 58.87 58.39 1tny n SER 46 Cb 0.02 -0.09 0.59 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.25 -0.19 1.43 3.08 -0.66 0.22 114.38 118.52 1tny h ARG 47 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1tny h ARG 47 Cb 0.91 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1tny h ARG 47 CO 0.00 0.16 -0.08 1.25 -1.07 0.00 0.00 179.97 180.23 1tny h LEU 48 N 0.25 0.27 -0.63 3.04 5.85 -1.40 -0.01 115.31 122.67 1tny h LEU 48 Ca 0.49 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 59.02 1tny h LEU 48 Cb 1.49 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 1tny h LEU 48 CO -0.14 0.38 -0.68 0.71 -0.34 0.00 0.00 178.44 178.37 1tny h THR 49 N 0.27 1.49 -0.29 1.05 1.35 -0.85 -1.29 112.91 114.65 1tny h THR 49 Ca 0.06 -2.34 -0.16 0.00 -0.55 0.00 0.00 66.41 63.43 1tny h THR 49 Cb 0.32 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1tny h THR 49 CO 0.02 0.67 -0.45 0.40 -0.25 0.00 0.00 175.52 175.90 1tny h ILE 50 N 0.00 1.29 -0.73 6.82 1.08 -1.11 -1.58 117.51 123.29 1tny h ILE 50 Ca -0.01 -1.64 -0.01 0.00 -0.39 0.00 0.00 64.86 62.82 1tny h ILE 50 Cb 1.21 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.47 1tny h ILE 50 CO 0.09 0.53 0.43 0.00 -0.69 0.00 0.00 178.15 178.51 1tny h ALA 51 N 0.90 0.93 -0.45 1.87 0.00 -0.77 -1.99 119.26 119.75 1tny h ALA 51 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tny h ALA 51 Cb 1.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1tny h ALA 51 CO 0.10 0.41 0.29 0.35 0.00 0.00 0.00 179.25 180.39 1tny h PHE 52 N 1.00 0.58 -0.69 0.00 3.57 -0.91 0.42 116.94 120.90 1tny h PHE 52 Ca 0.26 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1tny h PHE 52 Cb -0.02 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1tny h PHE 52 CO -0.01 0.39 0.45 0.74 -2.23 0.00 0.00 178.31 177.64 1tny h PHE 53 N 0.60 0.84 -0.09 0.41 0.05 -0.94 0.22 116.94 118.03 1tny h PHE 53 Ca 0.16 0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.90 1tny h PHE 53 Cb -0.04 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 37.63 1tny h PHE 53 CO -0.04 0.50 -0.24 0.00 -0.18 0.00 0.00 178.31 178.36 1tny h ALA 54 N 1.28 0.16 -0.02 2.45 0.00 -0.97 -0.86 119.26 121.29 1tny h ALA 54 Ca 0.27 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1tny h ALA 54 Cb -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1tny h ALA 54 CO -0.08 0.14 -0.01 -0.07 0.00 0.00 0.00 179.25 179.23 1tny h LEU 55 N -0.13 0.03 -1.43 0.00 3.38 -0.07 -0.15 115.31 116.94 1tny h LEU 55 Ca -0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1tny h LEU 55 Cb 0.85 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1tny h LEU 55 CO 0.05 0.41 -0.28 -1.28 0.09 0.00 0.00 178.44 177.44 1tny h SER 56 N -0.34 0.00 -0.10 -0.43 0.87 -0.68 0.20 113.55 113.06 1tny h SER 56 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1tny h SER 56 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1tny h SER 56 CO 0.00 0.28 -0.09 1.23 -0.53 0.00 0.00 176.83 177.71 1tny h GLY 57 N 1.17 0.27 1.23 5.77 0.00 -1.00 0.33 103.07 110.85 1tny h GLY 57 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1tny h GLY 57 CO 0.04 0.24 0.26 1.41 0.00 0.00 0.00 176.54 178.49 1tny h LEU 58 N -0.15 0.90 -0.12 3.11 3.38 -0.68 -1.38 115.31 120.36 1tny h LEU 58 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1tny h LEU 58 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1tny h LEU 58 CO 0.02 0.81 0.08 -0.78 0.09 0.00 0.00 178.44 178.66 1tny h ASP 59 N 0.96 0.14 0.02 -0.43 -0.00 -0.83 0.17 116.42 116.44 1tny h ASP 59 Ca 0.22 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 1tny h ASP 59 Cb 0.20 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.49 1tny h ASP 59 CO -0.02 0.10 -0.01 -0.03 -0.00 0.00 0.00 179.24 179.29 1tny h MET 60 N 0.16 0.00 -0.70 0.28 4.05 -0.17 0.15 114.93 118.70 1tny h MET 60 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1tny h MET 60 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1tny h MET 60 CO -0.01 0.01 0.00 1.28 0.23 0.00 0.00 176.91 178.42 1tny n LEU 61 N -3.95 3.89 -3.71 3.39 4.77 -0.59 0.32 117.00 121.12 1tny n LEU 61 Ca -0.03 -1.99 -0.29 0.00 -0.03 0.00 0.00 56.01 53.67 1tny n LEU 61 Cb 0.09 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1tny n LEU 61 CO 0.29 0.97 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.55 1tny n ASP 62 N 1.58 -4.24 -1.18 -1.43 2.03 0.52 -4.91 116.55 108.92 1tny n ASP 62 Ca 0.24 -0.99 0.04 0.00 0.52 0.00 0.00 54.79 54.59 1tny n ASP 62 Cb 0.61 -3.45 0.04 0.00 -0.72 0.00 0.00 41.12 37.60 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 -2.77 0.89 0.28 1.67 7.64 0.42 -4.86 113.62 116.90 1tny n SER 63 Ca -0.14 -2.19 0.19 0.00 1.01 0.00 0.00 58.87 57.74 1tny n SER 63 Cb 0.61 -0.30 0.92 0.00 -1.01 0.00 0.00 64.21 64.43 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 0.77 0.00 -1.02 -3.43 3.38 -1.90 -2.47 115.31 110.64 1tny h LEU 64 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1tny h LEU 64 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1tny h LEU 64 CO 0.07 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.36 1tny h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.94 -2.67 116.42 113.41 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 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1tny h ASP 65 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 1tny n VAL 66 N -2.33 0.00 -4.18 4.15 0.24 -0.93 -4.79 118.33 110.50 1tny n VAL 66 Ca 0.01 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 1tny n VAL 66 Cb 0.18 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 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 1.01 -0.85 3.34 -7.23 -1.01 -5.08 120.40 108.58 1tny s VAL 67 Ca 0.23 -1.55 -0.22 0.00 -1.81 0.00 0.00 61.98 58.63 1tny s VAL 67 Cb 0.11 -1.28 0.08 0.00 0.56 0.00 0.00 36.38 35.84 1tny s VAL 67 CO 0.18 -0.46 1.17 0.21 -0.31 0.00 0.00 175.10 175.89 1tny s ASN 68 N -2.26 6.41 0.35 4.85 3.84 -1.26 -4.86 114.94 122.00 1tny s ASN 68 Ca 0.04 -1.40 0.11 0.00 0.21 0.00 0.00 52.86 51.81 1tny s ASN 68 Cb -0.05 -2.46 0.87 0.00 -0.55 0.00 0.00 41.25 39.06 1tny s ASN 68 CO 0.01 -1.38 1.82 0.11 -2.79 0.00 0.00 177.10 174.88 1tny h LYS 69 N 9.42 0.62 -0.52 0.43 1.57 -1.93 -1.68 116.57 124.49 1tny h LYS 69 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1tny h LYS 69 Cb 1.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1tny h LYS 69 CO 1.23 0.41 0.22 -0.44 -0.57 0.00 0.00 179.45 180.30 1tny h ASP 70 N 0.63 0.70 -0.01 0.86 3.32 -1.92 -0.08 116.42 119.93 1tny h ASP 70 Ca 0.52 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 1tny h ASP 70 Cb 0.96 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1tny h ASP 70 CO -0.27 0.66 0.01 0.44 -1.72 0.00 0.00 179.24 178.36 1tny h ASP 71 N 0.70 0.02 -0.56 6.45 3.32 -1.73 -2.51 116.42 122.10 1tny h ASP 71 Ca 0.18 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1tny h ASP 71 Cb 0.17 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1tny h ASP 71 CO -0.02 0.16 0.27 0.40 -1.72 0.00 0.00 179.24 178.33 1tny h ILE 72 N -0.13 1.20 -0.60 0.35 2.04 -1.35 -2.01 117.51 117.01 1tny h ILE 72 Ca 0.00 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1tny h ILE 72 Cb 0.15 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1tny h ILE 72 CO -0.00 0.24 0.20 0.40 0.00 0.00 0.00 178.15 178.99 1tny h ILE 73 N 0.83 1.23 -0.43 -0.67 2.04 -0.84 -0.26 117.51 119.41 1tny h ILE 73 Ca 0.20 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 1tny h ILE 73 Cb 0.11 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1tny h ILE 73 CO -0.03 0.29 -0.28 -0.33 0.00 0.00 0.00 178.15 177.81 1tny h GLU 74 N 0.88 0.94 -0.27 2.37 4.39 -0.98 -1.47 114.58 120.43 1tny h GLU 74 Ca 0.20 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1tny h GLU 74 Cb 0.24 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1tny h GLU 74 CO -0.01 1.09 0.15 2.35 -1.16 0.00 0.00 179.01 181.43 1tny h TRP 75 N 0.79 0.36 -0.22 4.33 7.01 -0.87 -1.08 115.95 126.27 1tny h TRP 75 Ca 0.09 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1tny h TRP 75 Cb 0.85 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.79 1tny h TRP 75 CO 0.05 0.29 0.14 0.82 -2.79 0.00 0.00 178.44 176.96 1tny h ILE 76 N 0.33 1.05 0.00 2.65 2.04 -0.92 -1.67 117.51 120.99 1tny h ILE 76 Ca 0.10 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1tny h ILE 76 Cb 0.04 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1tny h ILE 76 CO -0.02 0.05 -0.02 1.88 0.00 0.00 0.00 178.15 180.04 1tny h TYR 77 N 0.29 0.00 0.00 1.37 0.05 -1.00 0.12 116.97 117.80 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 -0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1tny h TYR 77 CO -0.07 0.02 0.00 -1.13 -1.05 0.00 0.00 178.16 175.94 1tny n SER 78 N -3.33 0.00 -0.58 3.88 3.41 -0.43 -2.39 113.62 114.17 1tny n SER 78 Ca -0.02 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 1tny n SER 78 Cb 0.14 -0.41 0.10 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.41 2.13 -4.70 1.04 4.77 0.40 -4.60 117.00 114.63 1tny n LEU 79 Ca 0.08 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 1tny n LEU 79 Cb 0.22 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1tny n LEU 79 CO 0.19 0.38 0.78 -1.58 -1.33 0.00 0.00 177.39 175.83 1tny s GLN 80 N -2.34 4.48 -0.65 3.23 0.74 -1.00 0.05 119.66 124.17 1tny s GLN 80 Ca 0.23 1.51 -0.22 0.00 0.05 0.00 0.00 55.36 56.92 1tny s GLN 80 Cb 0.19 -3.47 0.07 0.00 1.10 0.00 0.00 33.01 30.90 1tny s GLN 80 CO 0.49 -0.20 0.95 0.08 -0.55 0.00 0.00 175.29 176.06 1tny s VAL 81 N 1.40 4.35 0.39 1.34 1.01 0.15 -4.89 120.40 124.15 1tny s VAL 81 Ca 0.53 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1tny s VAL 81 Cb -0.22 -4.67 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 1tny s VAL 81 CO 0.25 -1.43 0.76 -0.76 0.00 0.00 0.00 175.10 173.92 1tny s LEU 82 N 3.99 3.88 0.39 3.92 1.43 -1.26 -2.98 118.68 128.06 1tny s LEU 82 Ca 0.22 1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 54.22 1tny s LEU 82 Cb -0.17 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 1tny s LEU 82 CO 0.10 -0.36 1.21 -2.16 0.23 0.00 0.00 176.35 175.37 1tny s PRO 83 N -3.66 4.08 0.97 1.29 0.04 -1.26 -4.24 135.00 132.22 1tny s PRO 83 Ca 0.52 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 1tny s PRO 83 Cb -0.10 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.87 1tny s PRO 83 CO 0.28 -0.33 1.17 0.95 0.04 0.00 0.00 177.00 179.11 1tny s THR 84 N -1.34 1.93 0.18 1.26 -4.23 -1.26 -2.87 115.64 109.31 1tny s THR 84 Ca 0.56 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.85 1tny s THR 84 Cb -0.33 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 70.84 1tny s THR 84 CO 0.42 0.00 1.59 1.05 -0.54 0.00 0.00 174.62 177.14 1tny h GLU 85 N -1.71 -0.19 0.00 3.99 9.09 -1.95 0.29 114.58 124.11 1tny h GLU 85 Ca -0.48 0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1tny h GLU 85 Cb 1.31 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1tny h GLU 85 CO 0.52 -0.12 0.00 -0.40 0.05 0.00 0.00 179.01 179.06 1tny n ASP 86 N -5.43 0.00 -3.71 3.06 3.85 -1.26 -4.89 116.55 108.18 1tny n ASP 86 Ca 0.03 0.02 -0.28 0.00 -0.71 0.00 0.00 54.79 53.85 1tny n ASP 86 Cb 0.35 -0.30 0.02 0.00 -1.35 0.00 0.00 41.12 39.84 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 -1.30 -4.76 -0.02 0.11 1.74 0.10 -4.85 116.66 107.69 1tny n ARG 87 Ca 0.09 0.58 0.13 0.00 -0.77 0.00 0.00 57.85 57.88 1tny n ARG 87 Cb 0.17 -5.41 0.41 0.00 -1.02 0.00 0.00 32.46 26.60 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 -2.65 1.89 -0.48 0.55 3.41 -1.26 -4.02 113.62 111.06 1tny n SER 88 Ca 0.02 -1.64 0.07 0.00 -0.26 0.00 0.00 58.87 57.05 1tny n SER 88 Cb 0.53 -0.03 0.18 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.47 2.23 -0.21 4.04 6.94 -1.26 -4.79 115.26 122.68 1tny n ASN 89 Ca 0.18 -3.50 -0.00 0.00 -0.02 0.00 0.00 54.58 51.24 1tny n ASN 89 Cb 0.41 -0.50 0.11 0.00 -2.36 0.00 0.00 39.78 37.43 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 0.66 0.29 0.00 -4.53 3.38 -1.95 -0.38 115.31 112.78 1tny h LEU 90 Ca 0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tny h LEU 90 Cb 1.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1tny h LEU 90 CO 0.06 0.18 0.00 0.47 0.09 0.00 0.00 178.44 179.24 1tny n ASP 91 N -4.95 0.00 -0.26 -0.43 9.92 -1.26 -1.71 116.55 117.85 1tny n ASP 91 Ca 0.09 0.29 0.03 0.00 -0.53 0.00 0.00 54.79 54.66 1tny n ASP 91 Cb 0.26 -0.31 0.06 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.31 2.07 -1.87 -1.24 1.74 -0.16 -4.53 116.66 111.36 1tny n ARG 92 Ca 0.01 -1.49 -0.31 0.00 -0.77 0.00 0.00 57.85 55.28 1tny n ARG 92 Cb 0.01 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 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 -2.29 0.24 3.31 0.00 0.00 -1.16 -4.40 105.19 100.89 1tny n GLY 94 Ca 0.07 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 1.86 0.28 1.61 0.40 -1.26 0.32 117.98 117.18 1tny s PHE 95 Ca 0.00 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1tny s PHE 95 Cb 0.00 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1tny s PHE 95 CO 0.00 0.27 0.48 1.03 0.70 0.00 0.00 175.22 177.70 1tny s ARG 96 N -2.23 3.53 0.36 0.44 0.52 0.11 -0.56 118.95 121.12 1tny s ARG 96 Ca 0.10 -0.29 0.19 0.00 -0.52 0.00 0.00 55.73 55.22 1tny s ARG 96 Cb -0.09 -2.73 0.48 0.00 0.52 0.00 0.00 34.95 33.13 1tny s ARG 96 CO 0.05 0.27 1.63 0.78 0.02 0.00 0.00 175.30 178.05 1tny h GLY 97 N 1.40 0.00 -0.00 -3.53 0.00 -1.89 -3.46 103.07 95.59 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 0.65 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.05 1tny n SER 98 N -3.31 -0.00 -1.63 0.19 3.41 -1.26 -1.06 113.62 109.96 1tny n SER 98 Ca 0.01 -1.00 0.06 0.00 -0.26 0.00 0.00 58.87 57.68 1tny n SER 98 Cb 0.58 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.54 4.85 0.26 4.04 3.41 -1.26 -4.64 113.62 119.75 1tny n SER 99 Ca -0.00 -2.74 0.16 0.00 -0.26 0.00 0.00 58.87 56.03 1tny n SER 99 Cb 0.00 -0.65 0.74 0.00 -0.26 0.00 0.00 64.21 64.05 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 3.31 0.00 0.00 7.33 -0.00 -1.95 -0.51 116.97 125.15 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 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.42 1tny h TYR 100 CO 0.89 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.33 1tny n LEU 101 N -3.08 0.57 0.00 0.10 4.77 -1.26 -4.92 117.00 113.17 1tny n LEU 101 Ca 0.01 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1tny n LEU 101 Cb 0.50 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1tny n LEU 101 CO 0.16 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1tny n GLY 102 N 1.23 0.55 3.73 -0.72 0.00 -0.20 -5.03 105.19 104.75 1tny n GLY 102 Ca 0.06 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 3.92 0.19 -0.61 1.01 -1.26 -4.95 121.20 117.50 1tny s ILE 103 Ca 0.00 1.54 -0.33 0.00 0.00 0.00 0.00 60.65 61.86 1tny s ILE 103 Cb 0.00 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.34 1tny s ILE 103 CO 0.00 0.21 1.45 -0.81 0.00 0.00 0.00 174.94 175.79 1tny n PRO 104 N 2.94 1.92 -1.66 2.79 -0.04 -1.26 -4.82 135.00 134.86 1tny n PRO 104 Ca 0.05 0.69 -0.57 0.00 -0.04 0.00 0.00 63.50 63.62 1tny n PRO 104 Cb 0.46 -2.37 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.52 1.95 -3.37 0.54 7.35 -1.26 -4.94 117.46 120.25 1tny n PHE 105 Ca 0.15 0.54 -0.17 0.00 -0.76 0.00 0.00 57.45 57.21 1tny n PHE 105 Cb 0.29 -2.45 -0.08 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 4.12 1.34 -0.33 -2.13 2.47 -1.26 -5.05 114.94 114.10 1tny s ASN 106 Ca 1.01 -1.29 -0.06 0.00 0.42 0.00 0.00 52.86 52.94 1tny s ASN 106 Cb -1.08 0.54 -0.06 0.00 -1.45 0.00 0.00 41.25 39.19 1tny s ASN 106 CO 0.65 -0.31 1.46 -0.81 -3.72 0.00 0.00 177.10 174.37 1tny n PRO 107 N 4.62 0.73 -4.13 0.43 -0.04 -1.26 -4.11 135.00 131.24 1tny n PRO 107 Ca 0.07 -0.93 -0.33 0.00 -0.04 0.00 0.00 63.50 62.27 1tny n PRO 107 Cb 0.45 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 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 5.31 -2.55 0.00 3.54 7.64 -1.09 -4.75 113.62 121.72 1tny n SER 108 Ca 0.21 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1tny n SER 108 Cb 0.11 -2.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.41 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 -4.42 0.00 -1.66 1.43 5.02 -1.26 -5.02 118.16 112.26 1tny n LYS 109 Ca -0.04 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1tny n LYS 109 Cb 0.55 -0.46 0.14 0.00 -0.02 0.00 0.00 35.03 35.23 1tny n LYS 109 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1tny s ASN 110 N -3.43 3.55 1.01 4.39 0.02 -1.26 -5.05 114.94 114.17 1tny s ASN 110 Ca 0.00 0.80 -0.15 0.00 -1.02 0.00 0.00 52.86 52.49 1tny s ASN 110 Cb 0.00 -1.25 0.20 0.00 0.02 0.00 0.00 41.25 40.21 1tny s ASN 110 CO 0.00 -2.51 1.17 -2.16 0.02 0.00 0.00 177.10 173.62 1tny s PRO 111 N -5.45 0.28 0.21 -0.60 0.04 -1.26 -4.97 135.00 123.25 1tny s PRO 111 Ca 0.65 0.03 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 1tny s PRO 111 Cb -0.12 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1tny s PRO 111 CO 0.52 -2.73 1.48 0.20 0.04 0.00 0.00 177.00 176.51 1tny s GLY 112 N -4.16 2.05 -0.44 0.56 0.00 -1.14 -4.98 107.32 99.21 1tny s GLY 112 Ca 0.68 1.33 -0.18 0.00 0.00 0.00 0.00 44.72 46.55 1tny s GLY 112 CO 0.54 2.40 0.52 -0.51 0.00 0.00 0.00 173.10 176.06 1tny s THR 113 N 0.45 4.98 0.30 0.90 -4.23 -1.26 -4.41 115.64 112.37 1tny s THR 113 Ca 0.63 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.59 1tny s THR 113 Cb -0.42 -4.14 -0.14 0.00 1.34 0.00 0.00 72.50 69.14 1tny s THR 113 CO 0.38 -0.55 0.74 0.00 -0.54 0.00 0.00 174.62 174.65 1tny n ALA 114 N 5.87 -1.34 -3.65 3.99 0.00 -1.26 -5.01 120.51 119.10 1tny n ALA 114 Ca -0.06 0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1tny n ALA 114 Cb 0.47 -1.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.16 -0.97 0.47 0.00 5.04 -1.26 -5.06 115.29 112.35 1tny s HIS 115 Ca 0.61 1.95 0.24 0.00 -1.54 0.00 0.00 55.06 56.33 1tny s HIS 115 Cb -0.74 0.56 1.27 0.00 0.04 0.00 0.00 32.58 33.71 1tny s HIS 115 CO 0.58 -0.49 1.85 -1.35 -2.34 0.00 0.00 174.74 173.00 1tny h PRO 116 N 7.06 0.21 0.00 2.88 0.11 -2.04 -3.03 132.00 137.19 1tny h PRO 116 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1tny h PRO 116 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1tny h PRO 116 CO 0.19 0.14 -0.05 0.66 -0.21 0.00 0.00 178.00 178.73 1tny n TYR 117 N -4.41 0.00 -2.97 0.65 4.01 -1.26 -5.01 117.16 108.17 1tny n TYR 117 Ca 0.20 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.94 1tny n TYR 117 Cb 0.86 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.75 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 -1.58 6.50 0.16 7.72 2.15 -1.15 -5.01 116.67 125.47 1tny s ASP 118 Ca 0.12 0.22 -0.08 0.00 0.43 0.00 0.00 52.55 53.24 1tny s ASP 118 Cb 0.10 -2.39 -0.01 0.00 -0.30 0.00 0.00 42.92 40.32 1tny s ASP 118 CO 0.01 -0.76 0.25 -0.44 -0.17 0.00 0.00 175.17 174.06 1tny s SER 119 N 1.91 0.08 0.72 -0.34 0.01 -1.26 -4.90 113.70 109.92 1tny s SER 119 Ca 0.30 -0.91 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 1tny s SER 119 Cb -0.13 0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.57 1tny s SER 119 CO 0.18 -0.87 1.06 -0.83 0.41 0.00 0.00 173.24 173.20 1tny s GLY 120 N -2.98 1.64 -0.11 3.44 0.00 -0.37 -4.62 107.32 104.32 1tny s GLY 120 Ca 0.18 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1tny s GLY 120 CO -0.00 -0.31 -0.10 -1.58 0.00 0.00 0.00 173.10 171.11 1tny s HIS 121 N -3.33 1.58 0.34 1.90 5.04 0.28 -4.54 115.29 116.56 1tny s HIS 121 Ca 0.59 -0.77 0.13 0.00 -1.54 0.00 0.00 55.06 53.47 1tny s HIS 121 Cb -0.11 -1.26 1.05 0.00 0.04 0.00 0.00 32.58 32.31 1tny s HIS 121 CO 0.47 -0.49 1.66 0.97 -2.34 0.00 0.00 174.74 175.01 1tny h ILE 122 N 6.12 0.30 0.00 0.89 2.10 -0.79 0.66 117.51 126.79 1tny h ILE 122 Ca -0.31 -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 0.44 0.06 -0.13 0.00 -1.08 0.00 0.00 178.15 177.43 1tny h ALA 123 N 1.85 0.99 0.10 0.18 0.00 -1.94 -1.81 119.26 118.62 1tny h ALA 123 Ca 0.72 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 55.20 1tny h ALA 123 Cb 1.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1tny h ALA 123 CO -0.62 0.17 -1.62 0.52 0.00 0.00 0.00 179.25 177.71 1tny h MET 124 N 0.00 0.20 -0.62 0.00 2.86 -0.04 -1.86 114.93 115.48 1tny h MET 124 Ca -0.00 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1tny h MET 124 Cb 0.74 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1tny h MET 124 CO 0.02 1.03 0.14 1.15 1.06 0.00 0.00 176.91 180.31 1tny h THR 125 N 0.06 1.25 0.61 2.22 2.02 -0.87 0.55 112.91 118.76 1tny h THR 125 Ca -0.27 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1tny h THR 125 Cb 2.01 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1tny h THR 125 CO 0.14 0.35 -0.29 0.22 0.37 0.00 0.00 175.52 176.30 1tny h TYR 126 N 0.91 -0.76 0.00 3.16 3.20 -1.38 -1.73 116.97 120.36 1tny h TYR 126 Ca 0.19 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1tny h TYR 126 Cb 0.36 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1tny h TYR 126 CO 0.03 -0.48 -0.08 1.79 -1.64 0.00 0.00 178.16 177.78 1tny h THR 127 N -0.90 0.97 0.55 1.81 1.35 -1.31 -0.85 112.91 114.53 1tny h THR 127 Ca -0.08 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1tny h THR 127 Cb 0.63 1.16 0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1tny h THR 127 CO 0.14 0.08 -0.27 1.23 -0.25 0.00 0.00 175.52 176.45 1tny h GLY 128 N 0.29 -0.78 0.76 5.82 0.00 0.18 0.14 103.07 109.49 1tny h GLY 128 Ca -0.00 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1tny h GLY 128 CO 0.01 -0.28 0.37 1.41 0.00 0.00 0.00 176.54 178.05 1tny h LEU 129 N -0.96 0.58 -0.43 3.11 3.38 -1.12 -0.78 115.31 119.08 1tny h LEU 129 Ca -0.08 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1tny h LEU 129 Cb 0.64 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1tny h LEU 129 CO 0.12 0.39 0.17 -1.28 0.09 0.00 0.00 178.44 177.93 1tny h SER 130 N 0.71 0.19 -0.51 -0.43 0.87 -1.07 -1.73 113.55 111.59 1tny h SER 130 Ca 0.28 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1tny h SER 130 Cb 0.11 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1tny h SER 130 CO -0.15 0.15 0.26 0.00 -0.53 0.00 0.00 176.83 176.56 1tny h LEU 132 N 0.67 -0.02 -0.59 0.00 3.38 -0.65 -0.20 115.31 117.89 1tny h LEU 132 Ca 0.18 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1tny h LEU 132 Cb 0.08 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1tny h LEU 132 CO -0.03 0.03 0.34 0.40 0.09 0.00 0.00 178.44 179.27 1tny h ILE 133 N 0.17 1.18 -0.88 1.22 2.04 -1.15 -1.29 117.51 118.81 1tny h ILE 133 Ca 0.17 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1tny h ILE 133 Cb 0.20 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1tny h ILE 133 CO -0.24 0.19 0.58 0.40 0.00 0.00 0.00 178.15 179.09 1tny h ILE 134 N 0.80 1.21 0.00 -0.67 2.04 -0.73 -1.63 117.51 118.53 1tny h ILE 134 Ca 0.21 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1tny h ILE 134 Cb 0.01 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1tny h ILE 134 CO -0.04 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.51 1tny n LEU 135 N -4.41 0.00 0.00 1.44 4.77 -0.14 -4.89 117.00 113.76 1tny n LEU 135 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1tny n LEU 135 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1tny n LEU 135 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1tny n GLY 136 N 0.98 0.97 3.70 -0.72 0.00 -0.61 -4.94 105.19 104.57 1tny n GLY 136 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 3.49 0.00 1.61 -1.08 -0.53 -4.94 116.67 112.29 1tny s ASP 137 Ca 0.00 2.20 0.19 0.00 -0.52 0.00 0.00 52.55 54.41 1tny s ASP 137 Cb 0.00 -2.57 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 1tny s ASP 137 CO 0.00 -2.73 1.42 -0.90 0.52 0.00 0.00 175.17 173.49 1tny n ASP 138 N -3.69 3.55 -0.70 -0.34 5.68 -1.26 -4.46 116.55 115.33 1tny n ASP 138 Ca 0.12 -1.99 -0.09 0.00 -0.50 0.00 0.00 54.79 52.33 1tny n ASP 138 Cb 0.52 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 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 1.25 -0.21 0.23 -2.12 4.32 -1.26 -4.85 117.00 114.35 1tny n LEU 139 Ca 0.20 0.22 0.06 0.00 -0.02 0.00 0.00 56.01 56.47 1tny n LEU 139 Cb 0.55 -2.42 0.51 0.00 -1.62 0.00 0.00 43.42 40.44 1tny n LEU 139 CO 0.14 -0.92 0.90 0.77 -1.22 0.00 0.00 177.39 177.05 1tny h SER 140 N 0.00 0.00 -0.20 -1.43 4.64 -2.02 -1.95 113.55 112.59 1tny h SER 140 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1tny h SER 140 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1tny h SER 140 CO 0.27 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.96 1tny n ARG 141 N -4.26 1.60 -3.32 4.77 1.74 -1.26 -4.81 116.66 111.13 1tny n ARG 141 Ca -0.02 -0.92 -0.39 0.00 -0.77 0.00 0.00 57.85 55.75 1tny n ARG 141 Cb 0.25 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.74 5.16 -1.32 1.55 1.01 -0.74 -4.97 120.40 119.35 1tny s VAL 142 Ca 0.26 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 62.91 1tny s VAL 142 Cb 0.13 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1tny s VAL 142 CO 0.20 0.23 1.81 -0.67 0.00 0.00 0.00 175.10 176.67 1tny n ASP 143 N 4.49 4.75 -0.27 3.32 -0.08 -1.26 -4.80 116.55 122.69 1tny n ASP 143 Ca -0.07 -2.90 0.07 0.00 -1.51 0.00 0.00 54.79 50.38 1tny n ASP 143 Cb 0.51 -1.74 0.18 0.00 2.34 0.00 0.00 41.12 42.42 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 7.41 0.10 -0.75 -0.67 1.57 -1.93 -0.34 116.57 121.96 1tny h LYS 144 Ca 0.46 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.19 1tny h LYS 144 Cb 0.84 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1tny h LYS 144 CO 1.51 0.07 0.31 0.93 -0.57 0.00 0.00 179.45 181.70 1tny h GLU 145 N 0.11 1.11 -0.23 3.15 4.39 -1.99 -0.81 114.58 120.30 1tny h GLU 145 Ca 0.45 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 1tny h GLU 145 Cb 0.81 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1tny h GLU 145 CO -0.69 0.89 0.05 0.00 -1.16 0.00 0.00 179.01 178.10 1tny h ALA 146 N 1.25 0.31 -0.40 3.43 0.00 -1.48 -0.14 119.26 122.22 1tny h ALA 146 Ca 0.25 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1tny h ALA 146 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1tny h ALA 146 CO -0.02 -0.04 0.21 0.00 0.00 0.00 0.00 179.25 179.40 1tny h LEU 148 N 0.43 0.61 -0.42 0.00 3.38 -0.99 0.85 115.31 119.16 1tny h LEU 148 Ca 0.17 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1tny h LEU 148 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1tny h LEU 148 CO -0.10 0.59 0.02 0.00 0.09 0.00 0.00 178.44 179.04 1tny h ALA 149 N 1.50 0.57 -0.72 1.53 0.00 -0.20 -1.13 119.26 120.81 1tny h ALA 149 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1tny h ALA 149 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1tny h ALA 149 CO -0.01 0.33 0.22 0.78 0.00 0.00 0.00 179.25 180.57 1tny h GLY 150 N 0.58 1.20 0.94 0.00 0.00 -0.21 -2.55 103.07 103.03 1tny h GLY 150 Ca 0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1tny h GLY 150 CO 0.02 0.67 -0.17 -2.00 0.00 0.00 0.00 176.54 175.05 1tny h LEU 151 N 1.07 -0.41 -0.85 3.11 6.46 -0.56 -2.77 115.31 121.35 1tny h LEU 151 Ca 0.23 -0.03 0.19 0.00 -0.12 0.00 0.00 57.88 58.16 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 -0.24 0.36 0.03 -0.62 0.00 0.00 178.44 177.96 1tny h ARG 152 N -0.56 0.41 -0.01 1.25 3.08 -0.89 0.11 114.38 117.77 1tny h ARG 152 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1tny h ARG 152 Cb 0.42 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1tny h ARG 152 CO 0.08 0.27 0.01 0.00 -1.07 0.00 0.00 179.97 179.26 1tny h ALA 153 N 1.66 1.66 0.00 0.04 0.00 -1.18 -2.55 119.26 118.89 1tny h ALA 153 Ca 0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1tny h ALA 153 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tny h ALA 153 CO -0.49 -0.02 -0.10 -0.07 0.00 0.00 0.00 179.25 178.58 1tny h LEU 154 N 0.00 0.00 -9.85 0.00 3.38 -0.64 -3.47 115.31 104.73 1tny h LEU 154 Ca 0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1tny h LEU 154 Cb 0.03 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.81 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 -3.22 4.46 0.47 1.13 0.74 -0.96 -1.99 119.66 120.29 1tny s GLN 155 Ca 0.06 1.82 0.08 0.00 0.05 0.00 0.00 55.36 57.37 1tny s GLN 155 Cb 0.05 -3.02 0.03 0.00 1.10 0.00 0.00 33.01 31.18 1tny s GLN 155 CO 0.68 0.05 0.65 -0.51 -0.55 0.00 0.00 175.29 175.61 1tny s LEU 156 N -1.79 3.48 0.35 3.68 1.43 0.21 -4.97 118.68 121.07 1tny s LEU 156 Ca 0.48 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1tny s LEU 156 Cb -0.31 -2.39 0.72 0.00 0.03 0.00 0.00 46.19 44.23 1tny s LEU 156 CO 0.40 -0.96 1.94 1.05 0.23 0.00 0.00 176.35 179.02 1tny h GLU 157 N 0.46 0.76 0.00 1.70 4.11 -1.96 -1.47 114.58 118.19 1tny h GLU 157 Ca -0.37 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1tny h GLU 157 Cb 1.28 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1tny h GLU 157 CO 0.44 0.51 0.00 -0.40 0.07 0.00 0.00 179.01 179.63 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 -1.09 0.00 0.00 -0.71 0.00 0.00 54.79 53.11 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 0.80 3.40 3.40 6.12 0.00 -0.55 -3.96 105.19 114.39 1tny n GLY 159 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 0.01 -0.16 -4.30 1.61 3.41 -1.26 -4.01 113.62 108.92 1tny n SER 160 Ca 0.00 -1.39 -0.16 0.00 -0.26 0.00 0.00 58.87 57.06 1tny n SER 160 Cb 0.00 -0.91 -0.10 0.00 -0.26 0.00 0.00 64.21 62.94 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 -3.49 1.49 0.36 7.33 0.40 -1.26 -0.62 117.98 122.19 1tny s PHE 161 Ca 0.67 -0.71 0.08 0.00 -0.60 0.00 0.00 56.93 56.37 1tny s PHE 161 Cb -0.02 -0.75 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 1tny s PHE 161 CO 0.47 0.18 0.32 0.00 0.70 0.00 0.00 175.22 176.89 1tny h ALA 163 N 1.19 0.70 -3.09 0.00 0.00 -1.89 -3.44 119.26 112.73 1tny h ALA 163 Ca -0.44 -1.39 -0.23 0.00 0.00 0.00 0.00 54.91 52.85 1tny h ALA 163 Cb 1.26 0.41 -0.21 0.00 0.00 0.00 0.00 17.79 19.25 1tny h ALA 163 CO 0.58 1.53 -0.72 0.14 0.00 0.00 0.00 179.25 180.78 1tny s VAL 164 N -2.61 0.35 0.52 0.00 -7.23 -1.26 -0.08 120.40 110.09 1tny s VAL 164 Ca -0.04 -1.00 0.18 0.00 -1.81 0.00 0.00 61.98 59.30 1tny s VAL 164 Cb 0.08 -0.46 0.28 0.00 0.56 0.00 0.00 36.38 36.84 1tny s VAL 164 CO 0.82 -0.43 2.15 1.55 -0.31 0.00 0.00 175.10 178.88 1tny h PRO 165 N 4.57 0.00 0.00 4.82 0.13 -1.87 -1.28 132.00 138.37 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1tny h PRO 165 CO 0.41 0.02 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 -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1tny h GLU 166 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 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 -0.12 3.04 2.62 -3.84 0.00 -0.48 -5.17 105.19 101.24 1tny n GLY 167 Ca 0.02 -1.68 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.01 -4.80 1.61 3.41 -1.26 -4.72 113.62 106.86 1tny n SER 168 Ca 0.00 -1.41 -0.31 0.00 -0.26 0.00 0.00 58.87 56.89 1tny n SER 168 Cb 0.00 1.61 0.08 0.00 -0.26 0.00 0.00 64.21 65.63 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 -2.02 2.46 -0.02 4.33 1.03 -1.26 -4.86 118.70 118.35 1tny s GLU 169 Ca 0.18 0.89 0.03 0.00 0.03 0.00 0.00 54.97 56.10 1tny s GLU 169 Cb -0.01 -1.94 -0.00 0.00 -0.80 0.00 0.00 34.13 31.38 1tny s GLU 169 CO 0.02 -1.42 -0.09 0.54 -1.33 0.00 0.00 175.26 172.97 1tny s ASN 170 N -3.73 1.20 0.08 0.83 4.22 -1.26 -4.25 114.94 112.03 1tny s ASN 170 Ca 0.60 -0.18 -0.13 0.00 -2.14 0.00 0.00 52.86 51.01 1tny s ASN 170 Cb -0.15 -0.25 0.04 0.00 1.28 0.00 0.00 41.25 42.17 1tny s ASN 170 CO 0.55 0.09 0.60 -0.90 -2.04 0.00 0.00 177.10 175.40 1tny n ASP 171 N 3.12 -0.89 -0.13 3.54 5.68 -1.22 -4.95 116.55 121.71 1tny n ASP 171 Ca -0.16 -1.42 0.18 0.00 -0.50 0.00 0.00 54.79 52.89 1tny n ASP 171 Cb 0.55 1.44 0.58 0.00 -1.14 0.00 0.00 41.12 42.54 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 0.26 -0.58 0.11 1.85 -1.70 -2.29 114.93 112.58 1tny h MET 172 Ca -0.14 -0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.03 1tny h MET 172 Cb 0.66 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.56 1tny h MET 172 CO 0.19 0.17 0.18 0.00 -0.40 0.00 0.00 176.91 177.06 1tny h ARG 173 N 0.26 0.33 0.00 0.39 3.08 -1.93 -1.40 114.38 115.12 1tny h ARG 173 Ca 0.35 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 1tny h ARG 173 Cb 1.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1tny h ARG 173 CO -0.08 0.22 -0.25 0.74 -1.07 0.00 0.00 179.97 179.53 1tny h PHE 174 N 0.34 0.00 -0.57 3.04 0.05 -1.70 -2.55 116.94 115.55 1tny h PHE 174 Ca 0.29 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 62.00 1tny h PHE 174 Cb 0.38 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.31 1tny h PHE 174 CO -0.19 0.25 0.02 0.28 -0.18 0.00 0.00 178.31 178.48 1tny h VAL 175 N 0.00 1.26 -0.57 -0.55 2.07 -1.18 -0.20 116.25 117.08 1tny h VAL 175 Ca -0.00 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1tny h VAL 175 Cb 1.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1tny h VAL 175 CO 0.03 0.40 0.14 0.22 0.02 0.00 0.00 177.57 178.38 1tny h TYR 176 N 0.89 0.95 -0.47 1.57 3.20 -1.13 -0.89 116.97 121.09 1tny h TYR 176 Ca 0.16 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1tny h TYR 176 Cb 0.52 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1tny h TYR 176 CO 0.04 0.82 0.28 0.00 -1.64 0.00 0.00 178.16 177.66 1tny h ALA 178 N 1.13 0.42 -0.43 0.00 0.00 -0.79 -0.88 119.26 118.70 1tny h ALA 178 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1tny h ALA 178 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1tny h ALA 178 CO -0.03 -0.15 0.23 0.77 0.00 0.00 0.00 179.25 180.07 1tny h SER 179 N 0.41 0.35 -0.77 0.00 0.02 -0.74 -0.54 113.55 112.29 1tny h SER 179 Ca 0.13 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1tny h SER 179 Cb -0.01 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1tny h SER 179 CO -0.05 0.25 0.38 0.00 -1.14 0.00 0.00 176.83 176.27 1tny h ILE 181 N 1.11 1.00 -0.93 0.00 2.04 -0.57 -0.61 117.51 119.55 1tny h ILE 181 Ca 0.27 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1tny h ILE 181 Cb 0.10 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1tny h ILE 181 CO -0.04 0.13 0.59 0.00 0.00 0.00 0.00 178.15 178.83 1tny h TYR 183 N 1.09 0.20 -0.44 0.00 3.20 -0.91 0.16 116.97 120.27 1tny h TYR 183 Ca 0.40 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.15 1tny h TYR 183 Cb 0.15 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1tny h TYR 183 CO -0.02 0.30 -0.12 0.52 -1.64 0.00 0.00 178.16 177.21 1tny h MET 184 N 0.04 0.80 -0.04 1.82 2.86 -0.73 -1.01 114.93 118.67 1tny h MET 184 Ca 0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1tny h MET 184 Cb 0.19 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1tny h MET 184 CO -0.00 0.89 0.00 1.28 1.06 0.00 0.00 176.91 180.13 1tny n LEU 185 N -4.16 0.58 -4.21 1.22 4.77 -0.20 -4.89 117.00 110.11 1tny n LEU 185 Ca 0.01 -0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 55.46 1tny n LEU 185 Cb 0.38 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1tny n LEU 185 CO 0.43 0.11 -0.29 -3.20 -1.33 0.00 0.00 177.39 173.11 1tny n ASN 186 N -0.46 -0.42 -3.39 -1.43 5.15 -0.14 -4.93 115.26 109.64 1tny n ASN 186 Ca 0.17 -1.14 -0.05 0.00 -0.60 0.00 0.00 54.58 52.96 1tny n ASN 186 Cb 0.17 -2.26 -0.06 0.00 -0.53 0.00 0.00 39.78 37.10 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 -4.09 -0.38 -0.12 1.20 3.84 -0.15 -5.02 114.94 110.21 1tny s ASN 187 Ca 0.21 0.67 0.09 0.00 0.21 0.00 0.00 52.86 54.04 1tny s ASN 187 Cb -0.12 1.53 0.48 0.00 -0.55 0.00 0.00 41.25 42.58 1tny s ASN 187 CO 0.96 -0.27 1.26 0.79 -2.79 0.00 0.00 177.10 177.05 1tny n TRP 188 N 5.39 1.14 0.67 0.43 7.02 -1.26 -3.89 117.44 126.94 1tny n TRP 188 Ca -0.05 -0.41 0.10 0.00 -1.02 0.00 0.00 57.50 56.12 1tny n TRP 188 Cb 0.50 -0.29 0.42 0.00 -2.42 0.00 0.00 31.31 29.52 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 0.44 0.02 0.00 -0.99 3.41 -1.26 -2.71 113.62 112.54 1tny n SER 189 Ca 0.16 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1tny n SER 189 Cb 0.75 -0.51 0.37 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 0.54 -0.96 3.39 5.00 0.00 -1.25 -4.82 105.19 107.09 1tny n GLY 190 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.83 1.18 -0.89 1.61 0.23 -1.10 -2.48 119.30 115.04 1tny s MET 191 Ca 0.11 -0.79 -0.16 0.00 -1.03 0.00 0.00 55.69 53.82 1tny s MET 191 Cb 0.11 0.48 0.18 0.00 -1.53 0.00 0.00 34.83 34.07 1tny s MET 191 CO 0.27 -0.48 0.95 0.34 -2.03 0.00 0.00 175.02 174.08 1tny s ASP 192 N -2.84 6.72 0.38 -1.18 3.68 -1.26 -4.90 116.67 117.26 1tny s ASP 192 Ca 0.06 -2.41 0.14 0.00 2.13 0.00 0.00 52.55 52.47 1tny s ASP 192 Cb 0.01 -2.30 0.99 0.00 -1.45 0.00 0.00 42.92 40.16 1tny s ASP 192 CO -0.08 -0.80 1.81 -0.03 0.13 0.00 0.00 175.17 176.19 1tny h MET 193 N 8.24 0.50 -0.44 4.34 1.85 -1.98 -1.51 114.93 125.94 1tny h MET 193 Ca 0.14 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1tny h MET 193 Cb 1.03 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 1tny h MET 193 CO 0.93 0.33 0.27 -0.22 -0.40 0.00 0.00 176.91 177.82 1tny h LYS 194 N 0.51 0.59 -0.27 0.39 3.11 -2.00 -0.89 116.57 118.01 1tny h LYS 194 Ca 0.54 -0.05 -0.14 0.00 -2.81 0.00 0.00 60.65 58.19 1tny h LYS 194 Cb 1.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 1tny h LYS 194 CO -0.27 0.42 -0.41 0.87 -2.81 0.00 0.00 179.45 177.25 1tny h LYS 195 N 0.58 0.66 -0.33 1.90 1.57 -1.68 -2.11 116.57 117.16 1tny h LYS 195 Ca 0.16 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1tny h LYS 195 Cb -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1tny h LYS 195 CO -0.03 0.95 0.17 0.00 -0.57 0.00 0.00 179.45 179.97 1tny h ALA 196 N 1.00 0.43 -0.97 3.86 0.00 -1.10 -0.86 119.26 121.63 1tny h ALA 196 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tny h ALA 196 Cb 0.94 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1tny h ALA 196 CO 0.09 -0.03 0.61 0.82 0.00 0.00 0.00 179.25 180.74 1tny h ILE 197 N 0.40 1.26 -0.41 0.00 2.04 -1.11 -0.58 117.51 119.11 1tny h ILE 197 Ca 0.11 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1tny h ILE 197 Cb 0.09 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1tny h ILE 197 CO -0.02 0.26 0.26 -1.28 0.00 0.00 0.00 178.15 177.38 1tny h SER 198 N 1.33 0.48 -0.35 1.72 0.87 -0.89 -0.39 113.55 116.32 1tny h SER 198 Ca 0.35 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1tny h SER 198 Cb -0.10 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1tny h SER 198 CO -0.07 0.36 0.21 0.22 -0.53 0.00 0.00 176.83 177.02 1tny h TYR 199 N 0.55 0.39 -0.66 2.24 3.20 -0.32 -1.20 116.97 121.17 1tny h TYR 199 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1tny h TYR 199 Cb -0.04 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 1tny h TYR 199 CO -0.04 0.23 0.42 0.82 -1.64 0.00 0.00 178.16 177.95 1tny h ILE 200 N 0.42 1.11 -0.04 1.81 2.04 -0.72 -2.36 117.51 119.78 1tny h ILE 200 Ca 0.13 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1tny h ILE 200 Cb -0.01 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1tny h ILE 200 CO -0.06 0.15 0.02 0.03 0.00 0.00 0.00 178.15 178.29 1tny h ARG 201 N 0.83 0.06 0.00 2.37 3.08 -0.66 -2.58 114.38 117.48 1tny h ARG 201 Ca 0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1tny h ARG 201 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1tny h ARG 201 CO -0.09 0.15 0.00 0.54 -1.07 0.00 0.00 179.97 179.51 1tny n ARG 202 N -5.00 0.12 0.00 0.04 1.74 -0.49 -1.42 116.66 111.65 1tny n ARG 202 Ca -0.07 0.57 0.13 0.00 -0.77 0.00 0.00 57.85 57.72 1tny n ARG 202 Cb 0.08 -1.85 0.46 0.00 -1.02 0.00 0.00 32.46 30.13 1tny n ARG 202 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tny n SER 203 N -2.10 0.38 -4.71 0.55 3.41 -0.91 -3.93 113.62 106.31 1tny n SER 203 Ca -0.01 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 1tny n SER 203 Cb 0.06 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.82 4.26 0.67 4.33 -2.45 -0.51 -0.98 119.30 121.81 1tny s MET 204 Ca 0.18 2.21 -0.04 0.00 -1.25 0.00 0.00 55.69 56.79 1tny s MET 204 Cb 0.19 -3.27 0.07 0.00 1.25 0.00 0.00 34.83 33.06 1tny s MET 204 CO 0.58 -0.55 0.96 0.45 1.05 0.00 0.00 175.02 177.51 1tny s SER 205 N 1.33 4.83 0.53 1.11 0.15 0.05 -4.85 113.70 116.85 1tny s SER 205 Ca 0.68 0.25 0.29 0.00 0.70 0.00 0.00 55.95 57.87 1tny s SER 205 Cb -0.40 -0.91 1.49 0.00 -1.71 0.00 0.00 66.02 64.50 1tny s SER 205 CO 0.31 -1.55 2.08 0.10 1.20 0.00 0.00 173.24 175.38 1tny h TYR 206 N -0.45 0.00 -0.22 3.44 -0.00 -1.94 -0.08 116.97 117.70 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 0.24 0.10 0.00 -0.40 -0.00 0.00 0.00 178.16 178.10 1tny n ASP 207 N -3.53 1.63 0.00 0.10 3.85 -1.26 -4.93 116.55 112.40 1tny n ASP 207 Ca -0.02 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.25 1tny n ASP 207 Cb 0.24 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 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 -0.96 -4.60 -1.12 3.02 -0.04 -4.75 115.26 107.13 1tny n ASN 208 Ca 0.14 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.44 1tny n ASN 208 Cb 0.30 -0.62 0.12 0.00 -0.61 0.00 0.00 39.78 38.96 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 -4.17 107.32 108.92 1tny s GLY 209 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 1tny s GLY 209 CO 0.00 -0.90 -0.01 1.08 0.00 0.00 0.00 173.10 173.27 1tny s LEU 210 N -5.31 3.43 0.51 0.66 1.02 -1.26 -0.77 118.68 116.96 1tny s LEU 210 Ca 0.67 -0.02 0.09 0.00 0.02 0.00 0.00 54.13 54.89 1tny s LEU 210 Cb -0.06 -1.82 0.06 0.00 0.02 0.00 0.00 46.19 44.39 1tny s LEU 210 CO 0.46 0.23 0.70 0.00 0.02 0.00 0.00 176.35 177.76 1tny s ALA 211 N -0.01 4.64 0.46 4.21 0.00 -0.15 -0.82 121.76 130.09 1tny s ALA 211 Ca 0.02 -1.95 0.26 0.00 0.00 0.00 0.00 51.96 50.29 1tny s ALA 211 Cb -0.13 -1.52 1.46 0.00 0.00 0.00 0.00 23.12 22.93 1tny s ALA 211 CO 0.02 -0.62 2.10 1.96 0.00 0.00 0.00 175.76 179.22 1tny h GLN 212 N 0.37 0.00 -2.21 0.00 1.08 -1.87 -3.45 115.11 109.03 1tny h GLN 212 Ca -0.34 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.04 1tny h GLN 212 Cb 1.29 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.61 1tny h GLN 212 CO 0.43 0.10 0.53 0.20 -0.95 0.00 0.00 178.83 179.14 1tny s GLY 213 N -4.18 -0.31 0.23 3.46 0.00 -1.26 -1.94 107.32 103.32 1tny s GLY 213 Ca -0.03 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 1tny s GLY 213 CO 0.59 0.10 1.08 0.00 0.00 0.00 0.00 173.10 174.88 1tny n ALA 214 N -0.41 -0.54 0.00 3.20 0.00 -1.25 -1.95 120.51 119.55 1tny n ALA 214 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1tny n ALA 214 Cb 0.61 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.69 2.74 3.72 0.00 0.00 -1.26 -5.00 105.19 107.08 1tny n GLY 215 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 2.03 0.06 0.99 2.01 -0.82 -4.97 118.68 117.97 1tny s LEU 216 Ca 0.00 1.31 -0.31 0.00 0.01 0.00 0.00 54.13 55.15 1tny s LEU 216 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 46.19 42.47 1tny s LEU 216 CO 0.00 -2.74 1.38 -0.70 1.01 0.00 0.00 176.35 175.30 1tny s GLU 217 N -5.00 4.31 0.49 1.70 2.12 -1.26 -4.68 118.70 116.39 1tny s GLU 217 Ca 0.64 1.99 -0.23 0.00 0.36 0.00 0.00 54.97 57.73 1tny s GLU 217 Cb -0.17 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.73 1tny s GLU 217 CO 0.57 -0.48 1.29 -1.13 -0.54 0.00 0.00 175.26 174.96 1tny n SER 218 N 4.63 2.49 -3.83 -1.70 3.41 -1.26 -4.37 113.62 112.98 1tny n SER 218 Ca 0.12 1.02 -0.12 0.00 -0.26 0.00 0.00 58.87 59.64 1tny n SER 218 Cb 0.43 -1.53 -0.11 0.00 -0.26 0.00 0.00 64.21 62.74 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 -1.27 -0.10 0.35 7.33 2.46 0.00 -4.85 115.29 119.23 1tny s HIS 219 Ca 0.67 0.22 0.05 0.00 0.47 0.00 0.00 55.06 56.47 1tny s HIS 219 Cb -0.46 0.02 0.72 0.00 -0.13 0.00 0.00 32.58 32.73 1tny s HIS 219 CO 0.53 -0.20 1.95 0.78 -2.47 0.00 0.00 174.74 175.33 1tny h GLY 220 N 5.04 1.02 0.75 1.59 0.00 -0.55 0.14 103.07 111.07 1tny h GLY 220 Ca -0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1tny h GLY 220 CO 0.40 0.23 -0.00 -1.33 0.00 0.00 0.00 176.54 175.83 1tny h GLY 221 N 0.79 0.20 2.00 4.60 0.00 -1.91 -1.79 103.07 106.95 1tny h GLY 221 Ca 0.33 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 1tny h GLY 221 CO -0.12 0.13 -0.60 1.48 0.00 0.00 0.00 176.54 177.44 1tny h SER 222 N -0.10 0.00 -0.50 0.19 4.64 -1.70 -1.81 113.55 114.28 1tny h SER 222 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1tny h SER 222 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1tny h SER 222 CO 0.01 0.60 0.06 0.74 -0.87 0.00 0.00 176.83 177.36 1tny h THR 223 N 0.00 1.25 0.09 2.95 2.02 -0.67 0.85 112.91 119.41 1tny h THR 223 Ca -0.01 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1tny h THR 223 Cb 1.07 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1tny h THR 223 CO 0.08 0.34 -0.04 0.15 0.37 0.00 0.00 175.52 176.42 1tny h PHE 224 N 0.71 -0.12 -0.76 3.16 3.57 -1.12 -0.20 116.94 122.18 1tny h PHE 224 Ca 0.15 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.74 1tny h PHE 224 Cb 0.43 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1tny h PHE 224 CO 0.03 -0.01 0.41 0.00 -2.23 0.00 0.00 178.31 176.51 1tny h GLY 226 N 0.69 -0.29 0.96 0.00 0.00 -0.63 -1.69 103.07 102.12 1tny h GLY 226 Ca 0.37 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 1tny h GLY 226 CO -0.26 -0.10 0.18 -2.22 0.00 0.00 0.00 176.54 174.14 1tny h ILE 227 N -0.73 1.14 -0.87 2.60 1.08 -0.89 -1.78 117.51 118.06 1tny h ILE 227 Ca -0.03 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1tny h ILE 227 Cb 0.50 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1tny h ILE 227 CO 0.05 0.14 0.57 0.00 -0.69 0.00 0.00 178.15 178.22 1tny h ALA 228 N 1.05 1.12 -0.28 1.87 0.00 -0.55 -0.48 119.26 121.99 1tny h ALA 228 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tny h ALA 228 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1tny h ALA 228 CO -0.02 0.48 0.15 0.77 0.00 0.00 0.00 179.25 180.63 1tny h SER 229 N 1.15 0.25 -0.70 0.00 0.02 -0.96 0.62 113.55 113.93 1tny h SER 229 Ca 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1tny h SER 229 Cb -0.09 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1tny h SER 229 CO -0.08 0.18 0.39 -0.07 -1.14 0.00 0.00 176.83 176.10 1tny h LEU 230 N 0.32 0.88 -0.81 5.07 3.38 -0.81 -1.30 115.31 122.04 1tny h LEU 230 Ca 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1tny h LEU 230 Cb 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1tny h LEU 230 CO -0.06 0.72 0.36 0.00 0.09 0.00 0.00 178.44 179.55 1tny h LEU 232 N 1.17 0.46 0.00 0.00 4.07 -0.40 -0.36 115.31 120.25 1tny h LEU 232 Ca 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1tny h LEU 232 Cb 0.17 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1tny h LEU 232 CO -0.03 0.51 -0.15 0.23 -1.08 0.00 0.00 178.44 177.92 1tny n MET 233 N -4.30 0.01 -3.18 1.13 2.81 -0.53 -4.93 117.12 108.12 1tny n MET 233 Ca 0.01 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.76 1tny n MET 233 Cb 0.22 -1.51 0.06 0.00 -0.71 0.00 0.00 33.22 31.29 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 1.50 -0.16 0.30 3.03 0.00 0.48 -4.94 105.19 105.39 1tny n GLY 234 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.57 0.37 0.14 1.61 4.76 -0.17 -4.89 118.16 116.41 1tny n LYS 235 Ca -0.12 -1.17 -0.15 0.00 -2.87 0.00 0.00 58.31 54.00 1tny n LYS 235 Cb 0.59 -0.68 -0.08 0.00 -1.84 0.00 0.00 35.03 33.02 1tny n LYS 235 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1tny h LEU 236 N 0.00 -1.32 -1.20 -0.35 6.46 -1.91 0.58 115.31 117.56 1tny h LEU 236 Ca 0.00 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 1tny h LEU 236 Cb 1.20 0.49 -0.06 0.00 -0.73 0.00 0.00 40.66 41.56 1tny h LEU 236 CO 0.00 -0.53 0.56 -0.33 -0.62 0.00 0.00 178.44 177.53 1tny h GLU 237 N -0.72 0.91 -0.05 1.25 4.39 -1.90 -1.76 114.58 116.70 1tny h GLU 237 Ca 0.00 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 1tny h GLU 237 Cb 0.72 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1tny h GLU 237 CO -0.23 0.60 -0.65 1.49 -1.16 0.00 0.00 179.01 179.07 1tny h GLU 238 N 0.94 0.19 0.18 2.33 4.81 -1.77 -3.34 114.58 117.92 1tny h GLU 238 Ca 0.38 -0.14 -0.35 0.00 -0.13 0.00 0.00 59.36 59.12 1tny h GLU 238 Cb 0.26 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1tny h GLU 238 CO -0.15 0.77 -1.73 0.28 -0.73 0.00 0.00 179.01 177.46 1tny h VAL 239 N 0.14 0.94 -3.76 0.32 2.07 -0.46 -3.46 116.25 112.04 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 1.17 2.76 -0.23 0.00 -1.52 0.00 0.00 31.29 33.47 1tny h VAL 239 CO 0.10 0.85 -0.74 -0.36 0.02 0.00 0.00 177.57 177.43 1tny s PHE 240 N -2.57 2.80 0.95 1.57 2.99 -0.70 -5.07 117.98 117.95 1tny s PHE 240 Ca -0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 56.93 56.43 1tny s PHE 240 Cb 0.05 -1.71 0.16 0.00 0.00 0.00 0.00 43.02 41.52 1tny s PHE 240 CO 0.85 0.13 1.11 -1.54 -0.00 0.00 0.00 175.22 175.77 1tny s SER 241 N -0.47 3.10 0.19 1.36 1.04 -1.26 -4.61 113.70 113.04 1tny s SER 241 Ca 0.06 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.50 1tny s SER 241 Cb -0.12 -1.75 0.11 0.00 0.10 0.00 0.00 66.02 64.36 1tny s SER 241 CO 0.02 -2.83 1.79 -0.08 0.98 0.00 0.00 173.24 173.13 1tny h GLU 242 N -1.68 0.94 -0.76 4.02 4.81 -1.99 0.13 114.58 120.05 1tny h GLU 242 Ca -0.52 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 1tny h GLU 242 Cb 1.33 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1tny h GLU 242 CO 0.59 0.73 0.45 -0.22 -0.73 0.00 0.00 179.01 179.82 1tny h LYS 243 N 0.92 1.04 -0.22 1.92 3.64 -1.99 0.15 116.57 122.02 1tny h LYS 243 Ca 0.23 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1tny h LYS 243 Cb 0.07 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1tny h LYS 243 CO -0.03 0.74 0.05 0.93 -2.27 0.00 0.00 179.45 178.87 1tny h GLU 244 N 1.04 0.36 -0.49 1.90 5.08 -1.76 -2.06 114.58 118.65 1tny h GLU 244 Ca 0.27 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1tny h GLU 244 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1tny h GLU 244 CO -0.05 0.48 0.27 -0.07 -1.00 0.00 0.00 179.01 178.65 1tny h LEU 245 N 0.18 0.59 -0.60 1.33 3.38 -0.42 -0.55 115.31 119.22 1tny h LEU 245 Ca 0.07 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1tny h LEU 245 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1tny h LEU 245 CO 0.00 0.47 0.14 0.78 0.09 0.00 0.00 178.44 179.93 1tny h ASN 246 N 0.67 0.92 -0.57 -0.43 -0.26 -0.69 0.75 115.58 115.98 1tny h ASN 246 Ca 0.17 -0.24 -0.10 0.00 -0.56 0.00 0.00 56.30 55.58 1tny h ASN 246 Cb 0.01 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 1tny h ASN 246 CO -0.03 0.92 -0.02 0.03 -1.06 0.00 0.00 177.43 177.26 1tny h ARG 247 N 0.88 1.03 -0.41 0.81 3.08 -0.63 -1.14 114.38 118.00 1tny h ARG 247 Ca 0.19 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1tny h ARG 247 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1tny h ARG 247 CO 0.00 1.03 -0.03 0.82 -1.07 0.00 0.00 179.97 180.72 1tny h ILE 248 N 0.94 1.27 -0.54 2.04 2.04 -0.86 -1.56 117.51 120.84 1tny h ILE 248 Ca 0.16 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1tny h ILE 248 Cb 0.58 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1tny h ILE 248 CO 0.03 0.37 0.32 0.11 0.00 0.00 0.00 178.15 178.98 1tny h LYS 249 N 0.57 0.62 -0.25 2.37 1.57 -0.64 -0.50 116.57 120.31 1tny h LYS 249 Ca 0.11 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1tny h LYS 249 Cb 0.53 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1tny h LYS 249 CO 0.03 0.41 0.05 -0.09 -0.57 0.00 0.00 179.45 179.28 1tny h ARG 250 N 0.64 0.15 -0.47 3.15 9.65 -0.98 0.78 114.38 127.29 1tny h ARG 250 Ca 0.22 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 1tny h ARG 250 Cb 0.03 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1tny h ARG 250 CO -0.10 0.10 0.28 2.35 2.80 0.00 0.00 179.97 185.39 1tny h TRP 251 N 0.15 0.52 0.04 2.20 7.01 -0.71 -2.01 115.95 123.16 1tny h TRP 251 Ca 0.12 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1tny h TRP 251 Cb 0.11 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1tny h TRP 251 CO -0.15 0.30 -0.02 0.00 -2.79 0.00 0.00 178.44 175.78 1tny h ILE 253 N -0.22 0.00 0.00 0.00 2.10 -0.74 -0.31 117.51 118.34 1tny h ILE 253 Ca -0.01 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1tny h ILE 253 Cb 0.20 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1tny h ILE 253 CO 0.01 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.31 1tny n MET 254 N -3.08 0.05 0.21 2.19 2.81 -0.77 -2.99 117.12 115.53 1tny n MET 254 Ca -0.01 0.12 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1tny n MET 254 Cb 0.21 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.69 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 -6.19 0.03 2.47 -1.08 -3.44 114.38 106.18 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 0.35 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.62 1tny h ARG 255 CO 0.00 0.00 0.67 -1.14 0.56 0.00 0.00 179.97 180.06 1tny s GLN 256 N -3.39 4.35 -0.17 0.04 0.74 -1.16 -2.51 119.66 117.57 1tny s GLN 256 Ca 0.05 1.40 -0.01 0.00 0.05 0.00 0.00 55.36 56.85 1tny s GLN 256 Cb 0.09 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.51 1tny s GLN 256 CO 0.55 -0.45 -0.17 1.04 -0.55 0.00 0.00 175.29 175.71 1tny n GLN 257 N 5.56 0.41 0.13 1.67 1.13 -1.26 -4.96 117.38 120.07 1tny n GLN 257 Ca 0.10 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1tny n GLN 257 Cb 0.47 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.54 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 -3.17 -2.33 -0.50 1.08 0.23 -1.26 -5.07 115.26 104.23 1tny n ASN 258 Ca -0.31 0.57 0.00 0.00 -0.53 0.00 0.00 54.58 54.31 1tny n ASN 258 Cb 0.80 2.35 0.00 0.00 -2.08 0.00 0.00 39.78 40.85 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 -1.43 1.48 3.33 4.83 0.00 -1.26 -2.23 105.19 109.92 1tny n GLY 259 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 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 1.72 2.14 0.32 1.61 1.51 -1.26 -4.46 117.35 118.93 1tny s TYR 260 Ca 0.00 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1tny s TYR 260 Cb 0.00 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1tny s TYR 260 CO 0.00 0.20 0.13 -3.38 -1.11 0.00 0.00 175.55 171.40 1tny s HIS 261 N -0.94 2.75 -0.64 2.71 -3.43 -1.04 -0.42 115.29 114.27 1tny s HIS 261 Ca 0.11 -0.33 0.24 0.00 -0.80 0.00 0.00 55.06 54.28 1tny s HIS 261 Cb -0.10 -1.56 0.32 0.00 -1.43 0.00 0.00 32.58 29.81 1tny s HIS 261 CO 0.04 0.39 1.29 0.41 -2.00 0.00 0.00 174.74 174.87 1tny n GLY 262 N -1.13 -1.40 3.32 -1.38 0.00 -1.26 -4.83 105.19 98.51 1tny n GLY 262 Ca -0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1tny n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tny s ARG 263 N -3.17 0.83 0.36 1.61 0.52 -1.26 0.18 118.95 118.01 1tny s ARG 263 Ca 0.06 -0.16 -0.26 0.00 -0.52 0.00 0.00 55.73 54.85 1tny s ARG 263 Cb 0.13 0.37 -0.12 0.00 0.52 0.00 0.00 34.95 35.86 1tny s ARG 263 CO 0.73 -0.25 1.08 -2.30 0.02 0.00 0.00 175.30 174.57 1tny n PRO 264 N 0.95 1.54 -1.86 3.54 -0.02 -1.26 -2.02 135.00 135.87 1tny n PRO 264 Ca -0.20 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1tny n PRO 264 Cb 0.57 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.82 -5.28 -4.51 2.55 3.02 -1.26 -5.01 115.26 105.59 1tny n ASN 265 Ca 0.08 0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.61 1tny n ASN 265 Cb 0.36 -4.39 -0.11 0.00 -0.61 0.00 0.00 39.78 35.03 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 -4.11 1.85 0.56 3.52 -0.14 -0.86 -5.11 119.74 115.46 1tny s LYS 266 Ca 0.00 -1.15 -0.20 0.00 -1.36 0.00 0.00 55.97 53.26 1tny s LYS 266 Cb 0.00 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 1tny s LYS 266 CO 0.00 0.49 1.22 -1.25 -0.76 0.00 0.00 175.35 175.05 1tny s PRO 267 N -2.16 3.13 0.71 -1.68 0.04 -1.26 -4.75 135.00 129.03 1tny s PRO 267 Ca 0.19 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1tny s PRO 267 Cb -0.11 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1tny s PRO 267 CO 0.11 -1.09 1.15 0.14 0.04 0.00 0.00 177.00 177.35 1tny s VAL 268 N -1.54 2.76 -0.09 -0.36 -7.23 -1.26 -4.55 120.40 108.13 1tny s VAL 268 Ca 0.74 0.35 -0.04 0.00 -1.81 0.00 0.00 61.98 61.22 1tny s VAL 268 Cb -0.32 -2.85 0.05 0.00 0.56 0.00 0.00 36.38 33.82 1tny s VAL 268 CO 0.35 -0.22 0.20 -0.62 -0.31 0.00 0.00 175.10 174.50 1tny s ASP 269 N -2.39 0.12 0.29 4.85 -1.08 0.43 -4.85 116.67 114.04 1tny s ASP 269 Ca 0.70 0.43 -0.02 0.00 -0.52 0.00 0.00 52.55 53.14 1tny s ASP 269 Cb -0.24 0.36 0.64 0.00 -1.46 0.00 0.00 42.92 42.22 1tny s ASP 269 CO 0.45 -0.19 1.58 0.74 0.52 0.00 0.00 175.17 178.27 1tny h THR 270 N 6.12 0.07 -0.04 1.71 2.02 -1.55 0.69 112.91 121.93 1tny h THR 270 Ca -0.31 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1tny h THR 270 Cb 1.13 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1tny h THR 270 CO 0.29 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.30 1tny n TYR 272 N -3.29 0.71 0.27 0.00 4.01 0.24 -1.73 117.16 117.37 1tny n TYR 272 Ca -0.02 0.24 0.14 0.00 -0.16 0.00 0.00 57.90 58.10 1tny n TYR 272 Cb 0.19 -0.89 0.78 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.94 -0.65 113.55 119.70 1tny h SER 273 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1tny h SER 273 Cb 0.51 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1tny h SER 273 CO 0.00 0.09 -1.55 0.33 -1.14 0.00 0.00 176.83 174.56 1tny n PHE 274 N -3.59 0.35 -0.11 3.45 7.35 -0.70 -2.95 117.46 121.26 1tny n PHE 274 Ca -0.02 0.15 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1tny n PHE 274 Cb 0.21 -0.85 -0.05 0.00 0.35 0.00 0.00 39.48 39.15 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 -1.21 0.13 -5.13 -0.00 -1.34 0.85 115.95 108.25 1tny h TRP 275 Ca -0.33 0.06 -0.22 0.00 -0.00 0.00 0.00 58.89 58.40 1tny h TRP 275 Cb 1.21 0.58 0.02 0.00 -0.00 0.00 0.00 29.16 30.98 1tny h TRP 275 CO -0.16 -0.44 -0.93 0.28 -0.00 0.00 0.00 178.44 177.18 1tny h VAL 276 N -0.34 1.43 -0.63 1.49 2.07 -1.35 -3.07 116.25 115.85 1tny h VAL 276 Ca 0.13 -2.47 0.06 0.00 0.82 0.00 0.00 66.70 65.24 1tny h VAL 276 Cb 0.58 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.30 1tny h VAL 276 CO -0.54 0.71 0.34 1.23 0.02 0.00 0.00 177.57 179.33 1tny h GLY 277 N -0.16 0.91 1.28 2.17 0.00 -1.39 0.42 103.07 106.30 1tny h GLY 277 Ca -0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1tny h GLY 277 CO 0.18 0.13 0.09 0.00 0.00 0.00 0.00 176.54 176.94 1tny h ALA 278 N 1.34 1.11 -0.29 3.60 0.00 0.62 -0.06 119.26 125.58 1tny h ALA 278 Ca 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tny h ALA 278 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1tny h ALA 278 CO -0.19 0.58 0.10 1.15 0.00 0.00 0.00 179.25 180.89 1tny h THR 279 N 0.84 1.20 -0.89 0.00 2.02 -1.21 0.66 112.91 115.53 1tny h THR 279 Ca 0.18 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1tny h THR 279 Cb 0.37 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1tny h THR 279 CO 0.01 0.21 0.59 -0.07 0.37 0.00 0.00 175.52 176.63 1tny h LEU 280 N 0.31 1.01 -0.45 2.58 3.38 -0.59 0.88 115.31 122.43 1tny h LEU 280 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1tny h LEU 280 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1tny h LEU 280 CO -0.00 0.72 0.05 0.50 0.09 0.00 0.00 178.44 179.79 1tny h LYS 281 N 1.18 0.76 -0.12 1.13 1.63 -0.48 -0.70 116.57 119.97 1tny h LYS 281 Ca 0.34 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1tny h LYS 281 Cb -0.09 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1tny h LYS 281 CO -0.08 0.80 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.54 1tny h LEU 282 N 0.61 0.17 -1.04 5.20 3.38 0.00 -0.39 115.31 123.24 1tny h LEU 282 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1tny h LEU 282 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1tny h LEU 282 CO 0.01 0.30 0.00 0.18 0.09 0.00 0.00 178.44 179.02 1tny n LEU 283 N -4.32 1.52 -2.78 1.67 4.77 0.22 -4.92 117.00 113.16 1tny n LEU 283 Ca -0.01 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 1tny n LEU 283 Cb 0.23 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1tny n LEU 283 CO 0.37 0.37 -0.12 0.29 -1.33 0.00 0.00 177.39 176.97 1tny n LYS 284 N 0.31 -3.15 0.00 3.23 5.02 -0.16 -4.85 118.16 118.56 1tny n LYS 284 Ca 0.11 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1tny n LYS 284 Cb 0.25 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 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 -4.01 0.37 0.20 -0.18 -5.35 -0.37 -4.73 119.36 105.28 1tny n ILE 285 Ca -0.14 -0.38 0.07 0.00 -0.27 0.00 0.00 62.75 62.02 1tny n ILE 285 Cb 0.62 0.84 0.57 0.00 -1.74 0.00 0.00 39.64 39.93 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 0.11 -0.16 4.28 3.57 -1.78 -0.63 116.94 122.33 1tny h PHE 286 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1tny h PHE 286 Cb 0.78 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1tny h PHE 286 CO 0.00 0.11 0.23 -0.56 -2.23 0.00 0.00 178.31 175.86 1tny h GLN 287 N 0.12 0.00 -0.17 1.11 3.07 -1.88 -0.43 115.11 116.93 1tny h GLN 287 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1tny h GLN 287 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1tny h GLN 287 CO -0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1tny n TYR 288 N -3.54 0.21 -2.26 0.06 0.53 -0.24 -4.91 117.16 107.01 1tny n TYR 288 Ca 0.01 -0.11 -0.25 0.00 -1.02 0.00 0.00 57.90 56.53 1tny n TYR 288 Cb 0.34 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.72 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 -1.79 2.30 -0.49 -0.72 -4.23 -0.17 -5.02 115.64 105.52 1tny s THR 289 Ca 0.34 -0.32 -0.22 0.00 -1.18 0.00 0.00 61.69 60.31 1tny s THR 289 Cb 0.19 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 71.08 1tny s THR 289 CO 0.28 0.00 0.75 0.21 -0.54 0.00 0.00 174.62 175.33 1tny s ASN 290 N -4.53 6.33 0.04 3.99 3.84 -1.26 -4.94 114.94 118.41 1tny s ASN 290 Ca 0.61 -0.41 -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 38.09 1tny s ASN 290 CO 0.44 -0.96 1.44 -0.26 -2.79 0.00 0.00 177.10 174.98 1tny h PHE 291 N 9.04 0.22 -0.26 0.43 0.05 -1.94 -3.17 116.94 121.31 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 0.48 -0.05 1.49 -0.18 0.00 0.00 178.31 180.84 1tny h GLU 292 N -0.10 0.01 -0.56 1.51 4.22 -1.97 0.16 114.58 117.85 1tny h GLU 292 Ca 0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 1tny h GLU 292 Cb 0.40 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1tny h GLU 292 CO 0.01 0.01 0.22 0.87 -2.18 0.00 0.00 179.01 177.93 1tny h LYS 293 N 0.01 0.81 0.23 1.92 1.57 -1.85 0.25 116.57 119.51 1tny h LYS 293 Ca 0.12 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1tny h LYS 293 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1tny h LYS 293 CO -0.26 0.67 -0.11 -0.97 -0.57 0.00 0.00 179.45 178.21 1tny h ASN 294 N 0.80 -0.26 -0.66 0.86 -1.24 -0.94 -1.56 115.58 112.58 1tny h ASN 294 Ca 0.19 -0.24 0.07 0.00 0.71 0.00 0.00 56.30 57.03 1tny h ASN 294 Cb 0.17 0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.22 1tny h ASN 294 CO -0.02 0.13 0.34 -0.09 -1.29 0.00 0.00 177.43 176.51 1tny h ARG 295 N -0.69 0.59 -0.52 6.67 2.43 -0.49 -0.51 114.38 121.86 1tny h ARG 295 Ca -0.03 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1tny h ARG 295 Cb 0.48 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1tny h ARG 295 CO 0.05 0.39 0.31 -0.97 -1.51 0.00 0.00 179.97 178.24 1tny h ASN 296 N 0.61 0.48 0.02 -3.80 -1.24 -0.48 -0.80 115.58 110.39 1tny h ASN 296 Ca 0.31 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.33 1tny h ASN 296 Cb 0.26 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1tny h ASN 296 CO -0.22 0.34 -0.01 0.22 -1.29 0.00 0.00 177.43 176.47 1tny h TYR 297 N 0.60 -0.03 -0.36 0.67 3.20 -0.45 -1.64 116.97 118.97 1tny h TYR 297 Ca 0.22 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 1tny h TYR 297 Cb 0.05 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1tny h TYR 297 CO -0.07 0.15 -0.05 0.82 -1.64 0.00 0.00 178.16 177.37 1tny h ILE 298 N -0.20 0.68 0.00 1.81 2.04 -0.84 -0.66 117.51 120.34 1tny h ILE 298 Ca -0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1tny h ILE 298 Cb 0.19 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1tny h ILE 298 CO 0.01 0.01 -0.17 -0.07 0.00 0.00 0.00 178.15 177.92 1tny h LEU 299 N 0.04 0.00 -0.54 1.44 3.38 -1.07 -1.34 115.31 117.22 1tny h LEU 299 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1tny h LEU 299 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1tny h LEU 299 CO -0.34 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 176.82 1tny n SER 300 N -4.12 0.37 -0.89 -0.43 3.41 -0.26 -1.25 113.62 110.45 1tny n SER 300 Ca -0.02 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 1tny n SER 300 Cb 0.25 -0.68 0.19 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.94 0.80 -2.62 6.66 -2.24 -0.51 -4.22 114.28 110.22 1tny n THR 301 Ca 0.02 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 1tny n THR 301 Cb 0.15 0.67 -0.04 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 4.58 -0.59 -0.78 0.74 -0.38 -1.19 119.66 120.97 1tny s GLN 302 Ca 0.31 1.56 -0.21 0.00 0.05 0.00 0.00 55.36 57.07 1tny s GLN 302 Cb 0.17 -3.38 0.07 0.00 1.10 0.00 0.00 33.01 30.97 1tny s GLN 302 CO 0.23 0.01 0.82 0.34 -0.55 0.00 0.00 175.29 176.14 1tny s ASP 303 N 0.50 6.22 0.41 6.67 -1.08 -0.51 -4.89 116.67 123.99 1tny s ASP 303 Ca 0.51 -0.94 0.29 0.00 -0.52 0.00 0.00 52.55 51.89 1tny s ASP 303 Cb -0.25 -2.37 1.32 0.00 -1.46 0.00 0.00 42.92 40.16 1tny s ASP 303 CO 0.30 -1.20 1.87 0.03 0.52 0.00 0.00 175.17 176.69 1tny h ARG 304 N 9.30 0.00 0.00 4.34 3.08 -1.89 0.16 114.38 129.36 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 1.09 0.00 -0.37 1.25 -1.07 0.00 0.00 179.97 180.87 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 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 1tny h LEU 305 CO 0.00 0.60 -1.02 1.33 -0.13 0.00 0.00 178.44 179.22 1tny n VAL 306 N -4.22 0.32 0.00 1.05 0.24 -1.24 -5.08 118.33 109.39 1tny n VAL 306 Ca -0.05 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1tny n VAL 306 Cb 0.19 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 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 0.09 0.18 7.63 0.00 0.55 -4.47 105.19 110.47 1tny n GLY 307 Ca 0.01 -1.94 0.02 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 0.02 -1.43 3.28 -0.02 0.00 -1.26 -4.33 105.19 101.44 1tny n GLY 308 Ca 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.27 1.42 0.46 1.61 0.40 -1.26 -1.42 117.98 117.92 1tny s PHE 309 Ca 0.00 -0.67 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1tny s PHE 309 Cb 0.00 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.80 1tny s PHE 309 CO 0.00 0.18 0.13 0.00 0.70 0.00 0.00 175.22 176.23 1tny s ALA 310 N -3.04 3.80 0.16 5.36 0.00 -0.33 -2.51 121.76 125.20 1tny s ALA 310 Ca 0.17 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 1tny s ALA 310 Cb 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1tny s ALA 310 CO 0.03 -0.16 1.41 1.57 0.00 0.00 0.00 175.76 178.61 1tny h LYS 311 N 1.36 0.50 -5.44 0.00 2.10 -1.89 -3.40 116.57 109.79 1tny h LYS 311 Ca -0.42 -0.40 -0.43 0.00 -2.00 0.00 0.00 60.65 57.40 1tny h LYS 311 Cb 1.28 0.08 -0.14 0.00 -0.90 0.00 0.00 32.23 32.55 1tny h LYS 311 CO 0.71 1.03 -0.72 -1.58 -2.00 0.00 0.00 179.45 176.90 1tny s TRP 312 N -3.67 1.66 0.57 0.07 0.51 -1.26 -1.71 118.94 115.11 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 -0.81 -0.05 0.00 -0.81 0.00 0.00 33.47 31.90 1tny s TRP 312 CO 0.85 0.28 1.18 -1.25 -0.51 0.00 0.00 176.95 177.50 1tny s PRO 313 N -3.69 3.14 -1.42 4.98 0.04 -1.26 -2.99 135.00 133.79 1tny s PRO 313 Ca 0.23 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 1tny s PRO 313 Cb 0.01 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1tny s PRO 313 CO 0.06 -1.05 1.09 -0.25 0.04 0.00 0.00 177.00 176.89 1tny n ASP 314 N -1.46 -5.50 -4.22 6.66 8.00 -1.26 -4.99 116.55 113.79 1tny n ASP 314 Ca 0.13 -0.64 -0.15 0.00 0.71 0.00 0.00 54.79 54.83 1tny n ASP 314 Cb 0.50 -4.56 -0.11 0.00 -0.02 0.00 0.00 41.12 36.93 1tny n ASP 314 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tny s SER 315 N -3.38 1.74 0.22 -2.24 0.15 -1.16 -5.13 113.70 103.91 1tny s SER 315 Ca 0.58 -0.89 -0.30 0.00 0.70 0.00 0.00 55.95 56.05 1tny s SER 315 Cb -0.27 -0.02 -0.09 0.00 -1.71 0.00 0.00 66.02 63.93 1tny s SER 315 CO 0.77 -0.25 1.17 -1.00 1.20 0.00 0.00 173.24 175.13 1tny s HIS 316 N -2.69 3.46 0.71 3.44 0.09 -1.26 -4.67 115.29 114.37 1tny s HIS 316 Ca 0.11 1.52 -0.11 0.00 -0.00 0.00 0.00 55.06 56.57 1tny s HIS 316 Cb -0.01 -3.39 0.02 0.00 -0.00 0.00 0.00 32.58 29.19 1tny s HIS 316 CO 0.01 -1.01 1.08 -1.25 -0.00 0.00 0.00 174.74 173.57 1tny s PRO 317 N -0.73 2.83 0.20 8.40 0.04 -1.26 -4.57 135.00 139.91 1tny s PRO 317 Ca 0.50 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 1tny s PRO 317 Cb -0.33 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1tny s PRO 317 CO 0.39 -1.09 0.43 0.16 0.04 0.00 0.00 177.00 176.92 1tny s ASP 318 N -4.13 -0.11 0.20 6.66 1.47 -1.04 -4.95 116.67 114.77 1tny s ASP 318 Ca 0.58 -0.73 -0.11 0.00 1.18 0.00 0.00 52.55 53.48 1tny s ASP 318 Cb -0.12 0.53 0.23 0.00 -0.34 0.00 0.00 42.92 43.22 1tny s ASP 318 CO 0.53 -1.02 1.77 0.00 0.68 0.00 0.00 175.17 177.13 1tny h ALA 319 N 2.33 0.76 0.28 2.11 0.00 -1.97 -0.59 119.26 122.19 1tny h ALA 319 Ca -0.29 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1tny h ALA 319 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tny h ALA 319 CO 0.41 -0.12 -0.16 1.25 0.00 0.00 0.00 179.25 180.62 1tny h LEU 320 N 0.48 -0.41 -1.00 0.00 6.46 -1.95 -0.33 115.31 118.57 1tny h LEU 320 Ca 0.28 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.97 1tny h LEU 320 Cb 0.27 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1tny h LEU 320 CO -0.24 -0.27 -0.45 0.45 -0.62 0.00 0.00 178.44 177.32 1tny h HIS 321 N -0.42 0.00 -0.17 1.25 3.86 -1.75 0.07 115.15 117.98 1tny h HIS 321 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1tny h HIS 321 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1tny h HIS 321 CO -0.08 0.45 0.04 0.00 0.86 0.00 0.00 177.93 179.19 1tny h ALA 322 N 1.55 0.22 0.10 2.45 0.00 -0.90 0.21 119.26 122.91 1tny h ALA 322 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1tny h ALA 322 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tny h ALA 322 CO 0.06 -0.13 -0.05 -0.92 0.00 0.00 0.00 179.25 178.20 1tny h TYR 323 N 0.08 -0.13 0.00 0.00 3.20 -0.81 -2.33 116.97 116.99 1tny h TYR 323 Ca 0.05 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1tny h TYR 323 Cb 0.26 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1tny h TYR 323 CO 0.01 0.18 -0.37 0.74 -1.64 0.00 0.00 178.16 177.07 1tny h PHE 324 N -0.43 0.00 -0.53 -3.82 0.05 -0.99 -0.40 116.94 110.81 1tny h PHE 324 Ca -0.01 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.68 1tny h PHE 324 Cb 0.36 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.29 1tny h PHE 324 CO 0.02 0.37 -0.02 0.78 -0.18 0.00 0.00 178.31 179.28 1tny h GLY 325 N 1.24 1.04 0.94 -1.45 0.00 -0.55 0.18 103.07 104.46 1tny h GLY 325 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1tny h GLY 325 CO 0.05 0.72 -0.02 -2.22 0.00 0.00 0.00 176.54 175.07 1tny h ILE 326 N 0.83 1.26 -0.11 2.60 2.04 -0.92 -0.83 117.51 122.39 1tny h ILE 326 Ca 0.15 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1tny h ILE 326 Cb 0.56 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1tny h ILE 326 CO 0.03 0.34 -0.18 0.00 0.00 0.00 0.00 178.15 178.34 1tny h GLY 328 N 0.78 0.36 1.10 0.00 0.00 -0.12 -1.24 103.07 103.95 1tny h GLY 328 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1tny h GLY 328 CO 0.03 0.19 0.47 1.41 0.00 0.00 0.00 176.54 178.64 1tny h LEU 329 N 0.20 1.06 -1.06 3.11 4.07 -0.46 -2.46 115.31 119.77 1tny h LEU 329 Ca 0.07 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 57.99 1tny h LEU 329 Cb 0.20 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 1tny h LEU 329 CO -0.00 0.85 0.63 -1.28 -1.08 0.00 0.00 178.44 177.55 1tny h SER 330 N 1.19 1.02 -0.43 -0.43 0.87 -0.24 -0.32 113.55 115.21 1tny h SER 330 Ca 0.30 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 1tny h SER 330 Cb 0.02 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1tny h SER 330 CO -0.05 0.68 0.30 -0.07 -0.53 0.00 0.00 176.83 177.15 1tny h LEU 331 N 1.17 0.25 -0.47 2.23 -0.00 -0.74 0.01 115.31 117.75 1tny h LEU 331 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.28 1tny h LEU 331 Cb 0.09 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1tny h LEU 331 CO -0.14 0.16 -0.62 0.23 -0.00 0.00 0.00 178.44 178.07 1tny n MET 332 N -4.47 0.61 -0.91 1.13 2.81 -0.68 -5.05 117.12 110.56 1tny n MET 332 Ca 0.06 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1tny n MET 332 Cb 0.30 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.78 -1.73 -4.09 0.03 1.02 -0.01 -5.08 120.64 110.00 1tny n GLU 333 Ca 0.08 1.50 -0.17 0.00 -0.02 0.00 0.00 57.16 58.55 1tny n GLU 333 Cb 0.39 -1.33 -0.15 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.50 0.47 0.26 3.49 2.56 -1.24 -4.90 118.70 116.84 1tny s GLU 334 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 54.97 54.59 1tny s GLU 334 Cb 0.00 -0.51 -0.10 0.00 2.00 0.00 0.00 34.13 35.52 1tny s GLU 334 CO 0.00 -0.00 1.34 -1.54 -0.56 0.00 0.00 175.26 174.49 1tny s SER 335 N 0.44 6.81 0.00 -1.70 1.04 -1.26 -2.04 113.70 116.98 1tny s SER 335 Ca -0.05 2.56 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1tny s SER 335 Cb -0.08 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1tny s SER 335 CO -0.00 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1tny n GLY 336 N 1.80 0.24 3.24 7.32 0.00 -1.26 -5.05 105.19 111.47 1tny n GLY 336 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 1.80 0.61 -0.61 1.01 -0.87 -4.52 121.20 116.62 1tny s ILE 337 Ca 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1tny s ILE 337 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 1tny s ILE 337 CO 0.00 0.51 0.98 0.00 0.00 0.00 0.00 174.94 176.43 1tny s LYS 339 N -5.11 4.29 0.02 0.00 2.20 -1.26 -4.77 119.74 115.10 1tny s LYS 339 Ca 0.54 1.77 -0.17 0.00 -0.36 0.00 0.00 55.97 57.75 1tny s LYS 339 Cb -0.11 -3.66 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 1tny s LYS 339 CO 0.50 -0.59 0.49 0.54 -0.36 0.00 0.00 175.35 175.93 1tny s VAL 340 N 2.80 4.92 -0.36 4.02 0.11 -1.26 -0.65 120.40 129.98 1tny s VAL 340 Ca 0.58 1.03 -0.29 0.00 -2.93 0.00 0.00 61.98 60.38 1tny s VAL 340 Cb -0.26 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 30.79 1tny s VAL 340 CO 0.21 0.53 1.29 -2.28 -3.33 0.00 0.00 175.10 171.53 1tny s HIS 341 N -0.87 2.65 0.23 1.54 2.46 0.13 -4.79 115.29 116.66 1tny s HIS 341 Ca 0.27 0.81 -0.06 0.00 0.47 0.00 0.00 55.06 56.55 1tny s HIS 341 Cb -0.18 -4.10 0.35 0.00 -0.13 0.00 0.00 32.58 28.52 1tny s HIS 341 CO 0.16 -1.65 1.81 -1.00 -2.47 0.00 0.00 174.74 171.59 1tny h PRO 342 N 9.62 0.74 0.21 2.88 0.13 -1.92 -1.25 132.00 142.41 1tny h PRO 342 Ca -0.26 -0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.50 1tny h PRO 342 Cb 1.09 -0.17 0.02 0.00 0.13 0.00 0.00 31.00 32.08 1tny h PRO 342 CO 1.07 0.49 -1.53 0.00 -0.23 0.00 0.00 178.00 177.79 1tny h ALA 343 N 1.42 0.00 0.00 -0.56 0.00 -1.91 -3.35 119.26 114.86 1tny h ALA 343 Ca 0.37 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1tny h ALA 343 Cb 0.31 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tny h ALA 343 CO -0.23 0.87 -0.41 1.25 0.00 0.00 0.00 179.25 180.73 1tny h LEU 344 N 0.12 0.00 -1.59 0.00 5.85 -1.92 -3.47 115.31 114.30 1tny h LEU 344 Ca -0.26 -0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.08 1tny h LEU 344 Cb 2.11 0.00 0.14 0.00 0.37 0.00 0.00 40.66 43.28 1tny h LEU 344 CO 0.23 0.05 -0.64 -3.20 -0.34 0.00 0.00 178.44 174.53 1tny n ASN 345 N -2.38 -2.54 -3.76 1.25 5.15 -0.47 -5.04 115.26 107.47 1tny n ASN 345 Ca 0.04 -0.52 -0.09 0.00 -0.60 0.00 0.00 54.58 53.40 1tny n ASN 345 Cb 0.47 -4.42 -0.06 0.00 -0.53 0.00 0.00 39.78 35.24 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 -3.30 0.11 0.74 3.44 -7.23 -1.24 -4.97 120.40 107.94 1tny s VAL 346 Ca 0.07 -0.93 -0.15 0.00 -1.81 0.00 0.00 61.98 59.16 1tny s VAL 346 Cb -0.03 -1.29 0.04 0.00 0.56 0.00 0.00 36.38 35.66 1tny s VAL 346 CO 0.62 -0.49 1.24 -0.94 -0.31 0.00 0.00 175.10 175.22 1tny s SER 347 N -2.84 4.05 0.34 4.85 1.04 -1.26 0.22 113.70 120.10 1tny s SER 347 Ca 0.05 2.48 0.05 0.00 0.48 0.00 0.00 55.95 59.00 1tny s SER 347 Cb 0.03 -2.60 0.63 0.00 0.10 0.00 0.00 66.02 64.18 1tny s SER 347 CO -0.11 -2.37 1.89 0.71 0.98 0.00 0.00 173.24 174.34 1tny h THR 348 N -0.26 1.19 -0.69 2.02 1.35 -1.19 -0.81 112.91 114.53 1tny h THR 348 Ca -0.48 -0.76 0.11 0.00 -0.55 0.00 0.00 66.41 64.72 1tny h THR 348 Cb 1.31 0.95 -0.08 0.00 -1.73 0.00 0.00 68.15 68.61 1tny h THR 348 CO 0.49 0.26 0.30 -0.09 -0.25 0.00 0.00 175.52 176.24 1tny h ARG 349 N 0.48 0.49 -0.20 4.72 2.43 -1.90 0.90 114.38 121.30 1tny h ARG 349 Ca 0.10 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 1tny h ARG 349 Cb 0.32 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1tny h ARG 349 CO 0.01 0.32 -0.61 1.15 -1.51 0.00 0.00 179.97 179.33 1tny h THR 350 N 0.50 1.29 0.00 0.20 2.02 -1.69 -1.82 112.91 113.41 1tny h THR 350 Ca 0.36 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 1tny h THR 350 Cb 0.44 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1tny h THR 350 CO -0.32 0.58 -0.09 0.77 0.37 0.00 0.00 175.52 176.83 1tny h SER 351 N 0.50 0.00 0.43 4.18 4.64 -0.35 0.08 113.55 123.04 1tny h SER 351 Ca -0.02 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 1tny h SER 351 Cb 1.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1tny h SER 351 CO 0.13 0.09 -1.45 -0.33 -0.87 0.00 0.00 176.83 174.41 1tny h GLU 352 N 0.00 0.35 -0.96 4.77 5.08 -0.73 -2.10 114.58 120.99 1tny h GLU 352 Ca -0.00 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1tny h GLU 352 Cb 0.24 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1tny h GLU 352 CO 0.01 1.26 0.62 -0.09 -1.00 0.00 0.00 179.01 179.82 1tny h ARG 353 N 0.10 1.19 -0.40 2.33 1.12 -0.42 -0.59 114.38 117.70 1tny h ARG 353 Ca -0.22 -0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.46 1tny h ARG 353 Cb 2.05 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 31.73 1tny h ARG 353 CO 0.21 0.78 -0.21 1.25 -3.11 0.00 0.00 179.97 178.89 1tny h LEU 354 N 1.22 0.80 -0.77 3.80 5.85 -1.02 -1.13 115.31 124.07 1tny h LEU 354 Ca 0.37 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1tny h LEU 354 Cb -0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1tny h LEU 354 CO -0.11 0.99 0.51 -0.09 -0.34 0.00 0.00 178.44 179.39 1tny h ARG 355 N 0.69 1.00 -0.07 1.25 9.65 -0.52 -1.00 114.38 125.37 1tny h ARG 355 Ca 0.10 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1tny h ARG 355 Cb 0.73 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1tny h ARG 355 CO 0.06 0.66 0.03 -0.44 2.80 0.00 0.00 179.97 183.08 1tny h ASP 356 N 1.03 0.09 -0.81 -3.80 3.32 -0.81 -2.37 116.42 113.07 1tny h ASP 356 Ca 0.29 -0.13 0.15 0.00 0.02 0.00 0.00 57.03 57.36 1tny h ASP 356 Cb -0.10 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.33 1tny h ASP 356 CO -0.07 0.19 0.36 -0.07 -1.72 0.00 0.00 179.24 177.93 1tny h LEU 357 N -0.02 0.36 -0.73 1.55 3.38 -0.67 -1.02 115.31 118.17 1tny h LEU 357 Ca 0.02 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1tny h LEU 357 Cb 0.13 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1tny h LEU 357 CO -0.00 0.13 0.16 0.45 0.09 0.00 0.00 178.44 179.26 1tny h HIS 358 N 0.49 1.18 -0.48 1.13 3.86 -0.87 -2.27 115.15 118.19 1tny h HIS 358 Ca 0.45 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1tny h HIS 358 Cb 0.70 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1tny h HIS 358 CO -0.14 0.96 0.17 1.96 0.86 0.00 0.00 177.93 181.75 1tny h GLN 359 N 1.06 0.74 0.00 2.45 7.50 -0.71 -1.71 115.11 124.43 1tny h GLN 359 Ca 0.22 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1tny h GLN 359 Cb 0.39 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1tny h GLN 359 CO 0.00 0.68 0.00 0.66 -1.50 0.00 0.00 178.83 178.67 1tny h SER 360 N 0.64 0.00 0.42 1.46 4.64 -1.08 -2.04 113.55 117.60 1tny h SER 360 Ca 0.16 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 1tny h SER 360 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1tny h SER 360 CO -0.01 0.00 -1.60 -0.50 -0.87 0.00 0.00 176.83 173.85 1tny h TRP 361 N 0.00 0.40 0.00 4.77 6.55 -0.84 -3.24 115.95 123.59 1tny h TRP 361 Ca 0.00 -0.29 0.00 0.00 0.95 0.00 0.00 58.89 59.55 1tny h TRP 361 Cb 0.34 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 1tny h TRP 361 CO 0.00 1.39 0.00 1.63 -1.05 0.00 0.00 178.44 180.41 1tny n LYS 362 N -3.41 0.03 0.00 0.49 4.01 -0.70 -5.11 118.16 113.46 1tny n LYS 362 Ca -0.18 0.50 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 1tny n LYS 362 Cb 1.04 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.98 1tny n LYS 362 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54