#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5tmp n SER 3 N 0.00 1.89 -4.09 6.15 3.41 -1.26 -5.04 113.62 114.68 5tmp n SER 3 Ca 0.00 0.79 -0.13 0.00 -0.26 0.00 0.00 58.87 59.27 5tmp n SER 3 Cb 0.00 -1.55 -0.11 0.00 -0.26 0.00 0.00 64.21 62.29 5tmp n SER 3 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 5tmp s LYS 4 N -3.51 0.61 -0.31 4.33 -0.14 -1.26 -4.99 119.74 114.47 5tmp s LYS 4 Ca 0.81 -0.90 -0.06 0.00 -1.36 0.00 0.00 55.97 54.47 5tmp s LYS 4 Cb -0.36 -0.29 0.03 0.00 -1.68 0.00 0.00 37.83 35.53 5tmp s LYS 4 CO 0.42 0.04 0.08 -0.47 -0.76 0.00 0.00 175.35 174.66 5tmp s TYR 5 N -1.89 3.20 -0.14 3.18 5.04 -1.26 -1.39 117.35 124.08 5tmp s TYR 5 Ca -0.05 -1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 53.27 5tmp s TYR 5 Cb -0.06 -2.24 -0.02 0.00 0.35 0.00 0.00 41.96 39.98 5tmp s TYR 5 CO -0.01 -0.68 -0.09 0.42 -1.34 0.00 0.00 175.55 173.86 5tmp s ILE 6 N 1.42 3.44 -0.02 3.14 1.01 -0.27 0.52 121.20 130.44 5tmp s ILE 6 Ca -0.00 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.20 5tmp s ILE 6 Cb -0.18 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 5tmp s ILE 6 CO 0.02 0.51 -0.26 -0.69 0.00 0.00 0.00 174.94 174.52 5tmp s VAL 7 N 0.35 2.07 -0.12 2.92 1.01 -0.55 -0.55 120.40 125.52 5tmp s VAL 7 Ca -0.08 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 5tmp s VAL 7 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 5tmp s VAL 7 CO 0.04 0.58 -0.01 -0.63 0.00 0.00 0.00 175.10 175.08 5tmp s ILE 8 N -0.57 4.14 0.27 2.22 1.01 -0.45 -0.59 121.20 127.24 5tmp s ILE 8 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.47 5tmp s ILE 8 Cb -0.10 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 5tmp s ILE 8 CO -0.01 0.55 0.07 -1.61 0.00 0.00 0.00 174.94 173.94 5tmp s GLU 9 N -0.26 1.47 0.00 2.79 0.41 0.91 -1.22 118.70 122.79 5tmp s GLU 9 Ca 0.05 -1.79 0.00 0.00 -0.41 0.00 0.00 54.97 52.82 5tmp s GLU 9 Cb -0.12 -0.49 0.00 0.00 -1.78 0.00 0.00 34.13 31.74 5tmp s GLU 9 CO 0.02 -0.23 0.00 0.41 -0.49 0.00 0.00 175.26 174.97 5tmp n GLY 10 N -0.52 3.13 3.59 -1.39 0.00 -1.26 -0.24 105.19 108.50 5tmp n GLY 10 Ca -0.01 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 5tmp n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5tmp s LEU 11 N 0.00 1.19 0.16 0.99 1.43 -1.26 -4.88 118.68 116.31 5tmp s LEU 11 Ca 0.00 1.30 -0.30 0.00 -1.03 0.00 0.00 54.13 54.10 5tmp s LEU 11 Cb 0.00 -3.34 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 5tmp s LEU 11 CO 0.00 -3.66 1.20 -1.61 0.23 0.00 0.00 176.35 172.51 5tmp s GLU 12 N -4.75 4.48 0.00 1.70 2.02 -1.26 -2.32 118.70 118.57 5tmp s GLU 12 Ca 0.67 1.86 0.00 0.00 0.02 0.00 0.00 54.97 57.52 5tmp s GLU 12 Cb -0.21 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.76 5tmp s GLU 12 CO 0.61 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.17 5tmp n GLY 13 N 2.41 0.75 0.07 -1.39 0.00 -1.26 -4.23 105.19 101.53 5tmp n GLY 13 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 5tmp n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5tmp h ALA 14 N 0.00 0.34 0.00 4.61 0.00 -1.79 -3.42 119.26 119.00 5tmp h ALA 14 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 5tmp h ALA 14 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 5tmp h ALA 14 CO 0.00 1.23 0.00 0.41 0.00 0.00 0.00 179.25 180.89 5tmp n GLY 15 N 1.38 1.91 0.38 0.00 0.00 -1.26 -4.94 105.19 102.66 5tmp n GLY 15 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.17 5tmp n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5tmp h LYS 16 N 0.00 0.55 -0.07 1.61 1.57 -1.92 -0.04 116.57 118.28 5tmp h LYS 16 Ca 0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 5tmp h LYS 16 Cb 0.00 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.19 5tmp h LYS 16 CO 0.00 0.36 -0.40 1.15 -0.57 0.00 0.00 179.45 179.99 5tmp h THR 17 N 0.57 1.42 -0.21 -0.16 2.02 -1.98 -0.01 112.91 114.56 5tmp h THR 17 Ca 0.54 -1.81 0.03 0.00 0.77 0.00 0.00 66.41 65.94 5tmp h THR 17 Cb 1.11 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.84 5tmp h THR 17 CO -0.28 0.53 -0.01 0.74 0.37 0.00 0.00 175.52 176.87 5tmp h THR 18 N -0.10 0.85 -0.91 3.16 2.02 -1.85 0.45 112.91 116.54 5tmp h THR 18 Ca -0.03 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.17 5tmp h THR 18 Cb 1.06 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 5tmp h THR 18 CO 0.08 0.01 0.59 0.00 0.37 0.00 0.00 175.52 176.58 5tmp h ALA 19 N 1.18 1.45 -0.29 6.16 0.00 -0.98 -1.43 119.26 125.35 5tmp h ALA 19 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 5tmp h ALA 19 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 5tmp h ALA 19 CO -0.17 0.44 -0.16 -0.09 0.00 0.00 0.00 179.25 179.27 5tmp h ARG 20 N 1.10 0.51 -0.32 0.00 2.43 0.28 -1.65 114.38 116.73 5tmp h ARG 20 Ca 0.37 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 5tmp h ARG 20 Cb 0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 5tmp h ARG 20 CO -0.12 0.66 0.12 -0.91 -1.51 0.00 0.00 179.97 178.21 5tmp h ASN 21 N 0.47 0.45 -0.74 -3.80 2.35 0.09 -1.83 115.58 112.57 5tmp h ASN 21 Ca 0.08 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 5tmp h ASN 21 Cb 0.55 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 5tmp h ASN 21 CO 0.04 0.51 0.48 0.58 -1.65 0.00 0.00 177.43 177.39 5tmp h VAL 22 N 0.37 1.15 -0.19 2.81 2.07 -1.04 -1.49 116.25 119.92 5tmp h VAL 22 Ca 0.11 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.31 5tmp h VAL 22 Cb 0.21 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 5tmp h VAL 22 CO -0.01 0.17 0.08 0.58 0.02 0.00 0.00 177.57 178.42 5tmp h VAL 23 N 0.96 0.97 -0.50 2.57 2.07 -1.05 0.19 116.25 121.45 5tmp h VAL 23 Ca 0.28 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 5tmp h VAL 23 Cb -0.05 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 5tmp h VAL 23 CO -0.08 0.03 0.29 0.58 0.02 0.00 0.00 177.57 178.41 5tmp h VAL 24 N 0.18 1.17 0.74 2.57 2.07 -1.02 0.20 116.25 122.16 5tmp h VAL 24 Ca 0.08 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 5tmp h VAL 24 Cb 0.04 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 5tmp h VAL 24 CO -0.07 0.17 -0.45 -0.33 0.02 0.00 0.00 177.57 176.91 5tmp h GLU 25 N 0.67 -1.07 -0.24 1.57 5.08 -0.92 0.43 114.58 120.09 5tmp h GLU 25 Ca 0.18 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 5tmp h GLU 25 Cb 0.02 0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 5tmp h GLU 25 CO -0.03 -0.72 -0.31 1.15 -1.00 0.00 0.00 179.01 178.10 5tmp h THR 26 N -1.12 0.28 -0.65 1.13 2.02 -0.49 0.13 112.91 114.22 5tmp h THR 26 Ca -0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.11 5tmp h THR 26 Cb 0.89 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 5tmp h THR 26 CO 0.11 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.33 5tmp h LEU 27 N -0.33 0.68 -1.48 2.58 3.38 -0.77 -1.09 115.31 118.28 5tmp h LEU 27 Ca 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 5tmp h LEU 27 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 5tmp h LEU 27 CO -0.42 0.48 0.10 -0.33 0.09 0.00 0.00 178.44 178.36 5tmp h GLU 28 N 0.81 0.45 -0.23 1.13 5.08 0.40 0.13 114.58 122.35 5tmp h GLU 28 Ca 0.25 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 5tmp h GLU 28 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 5tmp h GLU 28 CO -0.09 0.39 -0.31 0.37 -1.00 0.00 0.00 179.01 178.38 5tmp h GLN 29 N 0.44 0.47 -0.57 2.33 5.75 0.11 -2.47 115.11 121.17 5tmp h GLN 29 Ca 0.11 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 5tmp h GLN 29 Cb 0.13 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.66 5tmp h GLN 29 CO -0.01 0.72 0.00 1.28 -2.65 0.00 0.00 178.83 178.18 5tmp n LEU 30 N -4.09 2.14 0.00 -2.39 4.77 -0.52 -4.88 117.00 112.03 5tmp n LEU 30 Ca -0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 5tmp n LEU 30 Cb 0.44 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 5tmp n LEU 30 CO 0.43 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 5tmp n GLY 31 N 0.57 0.97 3.56 -0.72 0.00 -0.93 -5.02 105.19 103.63 5tmp n GLY 31 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 5tmp n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5tmp s ILE 32 N -3.36 4.81 -0.05 -0.61 1.01 0.35 -4.89 121.20 118.47 5tmp s ILE 32 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 5tmp s ILE 32 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 5tmp s ILE 32 CO 0.00 -0.43 -0.05 0.54 0.00 0.00 0.00 174.94 175.00 5tmp n ARG 33 N 6.25 0.11 -2.27 2.79 3.00 -1.26 -2.46 116.66 122.82 5tmp n ARG 33 Ca 0.00 0.03 -0.43 0.00 -0.01 0.00 0.00 57.85 57.45 5tmp n ARG 33 Cb 0.48 -0.95 -0.02 0.00 0.00 0.00 0.00 32.46 31.97 5tmp n ARG 33 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 5tmp s ASP 34 N -4.78 6.47 0.03 0.55 -1.08 -1.26 -4.98 116.67 111.62 5tmp s ASP 34 Ca -0.06 1.32 -0.27 0.00 -0.52 0.00 0.00 52.55 53.02 5tmp s ASP 34 Cb 0.02 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.03 5tmp s ASP 34 CO 0.10 -1.23 0.77 0.00 0.52 0.00 0.00 175.17 175.33 5tmp s MET 35 N 4.55 0.99 0.13 4.34 0.23 -1.26 -2.39 119.30 125.90 5tmp s MET 35 Ca 0.64 -0.25 0.07 0.00 -1.03 0.00 0.00 55.69 55.13 5tmp s MET 35 Cb -0.20 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 5tmp s MET 35 CO 0.27 -0.41 -0.16 0.14 -2.03 0.00 0.00 175.02 172.83 5tmp s VAL 36 N -2.90 1.53 0.16 5.16 -7.23 0.90 -4.90 120.40 113.12 5tmp s VAL 36 Ca 0.01 -1.75 0.07 0.00 -1.81 0.00 0.00 61.98 58.50 5tmp s VAL 36 Cb -0.01 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 5tmp s VAL 36 CO -0.07 -0.33 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.02 5tmp s PHE 37 N -1.96 2.85 0.03 2.82 0.08 -1.26 -0.75 117.98 119.79 5tmp s PHE 37 Ca 0.10 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 5tmp s PHE 37 Cb -0.06 -1.40 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 5tmp s PHE 37 CO 0.04 0.50 0.22 0.95 -0.10 0.00 0.00 175.22 176.84 5tmp s THR 38 N -1.62 0.10 0.04 0.64 -4.23 -0.71 -4.92 115.64 104.94 5tmp s THR 38 Ca 0.27 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 5tmp s THR 38 Cb -0.10 -0.85 -0.02 0.00 1.34 0.00 0.00 72.50 72.87 5tmp s THR 38 CO 0.18 -0.44 -0.09 0.00 -0.54 0.00 0.00 174.62 173.73 5tmp s ARG 39 N -2.36 0.60 -0.00 3.99 1.04 -1.26 -0.21 118.95 120.75 5tmp s ARG 39 Ca -0.07 -0.76 0.04 0.00 -1.04 0.00 0.00 55.73 53.91 5tmp s ARG 39 Cb -0.02 -0.44 -0.01 0.00 -2.04 0.00 0.00 34.95 32.43 5tmp s ARG 39 CO -0.03 0.09 -0.14 -1.21 -0.04 0.00 0.00 175.30 173.98 5tmp s GLU 40 N -1.49 1.08 0.25 3.89 2.02 -0.81 -3.04 118.70 120.61 5tmp s GLU 40 Ca -0.07 -0.53 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 5tmp s GLU 40 Cb -0.09 -1.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.99 5tmp s GLU 40 CO 0.01 0.28 1.04 -1.25 0.02 0.00 0.00 175.26 175.36 5tmp s PRO 41 N -0.45 4.72 0.00 0.39 0.04 -1.26 -4.78 135.00 133.66 5tmp s PRO 41 Ca 0.05 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.76 5tmp s PRO 41 Cb -0.06 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.25 5tmp s PRO 41 CO -0.00 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.76 5tmp n GLY 42 N 1.40 0.57 0.31 0.56 0.00 -1.17 -4.73 105.19 102.12 5tmp n GLY 42 Ca -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.35 5tmp n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5tmp n GLY 43 N 0.00 3.42 3.16 -0.02 0.00 -1.23 -4.68 105.19 105.84 5tmp n GLY 43 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 5tmp n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5tmp s THR 44 N -2.84 0.12 0.14 2.61 -4.23 -1.26 -5.00 115.64 105.18 5tmp s THR 44 Ca 0.00 -1.83 -0.23 0.00 -1.18 0.00 0.00 61.69 58.44 5tmp s THR 44 Cb 0.00 -1.93 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 5tmp s THR 44 CO 0.00 -0.53 1.64 1.56 -0.54 0.00 0.00 174.62 176.75 5tmp h GLN 45 N 2.88 -0.27 0.06 3.99 4.20 -1.99 0.21 115.11 124.20 5tmp h GLN 45 Ca -0.35 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 5tmp h GLN 45 Cb 1.19 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.03 5tmp h GLN 45 CO 0.59 -0.18 -0.03 1.25 -0.67 0.00 0.00 178.83 179.79 5tmp h LEU 46 N -0.28 -0.07 -0.97 1.46 5.85 -1.98 -2.31 115.31 117.01 5tmp h LEU 46 Ca 0.11 -0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.93 5tmp h LEU 46 Cb 0.43 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 5tmp h LEU 46 CO -0.30 0.02 0.58 0.00 -0.34 0.00 0.00 178.44 178.40 5tmp h ALA 47 N 0.77 1.57 -0.03 1.25 0.00 -1.70 0.16 119.26 121.27 5tmp h ALA 47 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 5tmp h ALA 47 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 5tmp h ALA 47 CO 0.01 -0.01 -0.42 0.93 0.00 0.00 0.00 179.25 179.76 5tmp h GLU 48 N 0.78 0.08 -0.08 0.00 4.39 -0.35 0.23 114.58 119.62 5tmp h GLU 48 Ca 0.54 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.19 5tmp h GLU 48 Cb 0.78 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 5tmp h GLU 48 CO -0.36 0.49 -0.04 0.87 -1.16 0.00 0.00 179.01 178.81 5tmp h LYS 49 N 0.06 0.16 -0.87 2.33 1.79 -0.51 -1.68 116.57 117.86 5tmp h LYS 49 Ca 0.00 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 5tmp h LYS 49 Cb 0.78 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 5tmp h LYS 49 CO 0.06 0.54 0.44 -0.07 -1.08 0.00 0.00 179.45 179.33 5tmp h LEU 50 N -0.22 1.12 -0.09 2.94 3.38 -0.82 -1.51 115.31 120.11 5tmp h LEU 50 Ca 0.02 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.90 5tmp h LEU 50 Cb 0.49 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 5tmp h LEU 50 CO 0.01 0.93 -0.23 -0.09 0.09 0.00 0.00 178.44 179.15 5tmp h ARG 51 N 1.23 -0.31 -0.95 1.13 2.43 -0.37 0.23 114.38 117.78 5tmp h ARG 51 Ca 0.30 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 5tmp h ARG 51 Cb 0.09 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 5tmp h ARG 51 CO -0.04 -0.20 0.62 0.77 -1.51 0.00 0.00 179.97 179.60 5tmp h SER 52 N -0.32 1.00 -0.66 -3.80 0.02 -0.86 0.11 113.55 109.04 5tmp h SER 52 Ca 0.09 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 5tmp h SER 52 Cb 0.45 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 5tmp h SER 52 CO -0.27 0.66 0.13 -0.07 -1.14 0.00 0.00 176.83 176.14 5tmp h LEU 53 N 1.14 1.03 -0.31 5.07 3.38 -0.47 -1.88 115.31 123.27 5tmp h LEU 53 Ca 0.39 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 5tmp h LEU 53 Cb 0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 5tmp h LEU 53 CO -0.14 1.01 -0.58 -0.07 0.09 0.00 0.00 178.44 178.75 5tmp h LEU 54 N 1.02 0.92 0.00 1.67 3.38 0.96 -3.40 115.31 119.87 5tmp h LEU 54 Ca 0.21 -0.51 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 5tmp h LEU 54 Cb 0.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 5tmp h LEU 54 CO 0.01 1.30 -1.85 0.18 0.09 0.00 0.00 178.44 178.17 5tmp n LEU 55 N -3.99 0.00 -4.72 1.67 4.77 0.24 -4.72 117.00 110.25 5tmp n LEU 55 Ca -0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 5tmp n LEU 55 Cb 0.64 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 5tmp n LEU 55 CO 0.50 0.16 1.36 -1.81 -1.33 0.00 0.00 177.39 176.27 5tmp s ASP 56 N -4.26 6.42 0.18 -1.43 1.01 -0.71 0.19 116.67 118.08 5tmp s ASP 56 Ca -0.06 2.81 -0.31 0.00 0.71 0.00 0.00 52.55 55.69 5tmp s ASP 56 Cb 0.08 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 5tmp s ASP 56 CO 0.63 -0.95 1.51 -0.63 0.21 0.00 0.00 175.17 175.94 5tmp s ILE 57 N 1.35 2.72 -1.21 0.77 -1.09 -1.26 -2.30 121.20 120.18 5tmp s ILE 57 Ca 0.75 0.54 -0.13 0.00 -2.23 0.00 0.00 60.65 59.57 5tmp s ILE 57 Cb -0.48 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 5tmp s ILE 57 CO 0.32 0.05 0.71 0.29 -1.23 0.00 0.00 174.94 175.09 5tmp n LYS 58 N 3.51 -2.19 0.10 2.79 4.76 -1.26 -4.85 118.16 121.02 5tmp n LYS 58 Ca 0.12 0.49 0.13 0.00 -2.87 0.00 0.00 58.31 56.17 5tmp n LYS 58 Cb 0.39 -4.42 0.42 0.00 -1.84 0.00 0.00 35.03 29.58 5tmp n LYS 58 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 5tmp n SER 59 N -2.81 0.78 -2.88 4.39 3.41 -0.98 -3.46 113.62 112.07 5tmp n SER 59 Ca -0.16 0.58 -0.13 0.00 -0.26 0.00 0.00 58.87 58.90 5tmp n SER 59 Cb 0.62 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 5tmp n SER 59 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 5tmp n VAL 60 N -2.24 0.48 -1.10 -3.33 0.24 -1.26 -4.98 118.33 106.14 5tmp n VAL 60 Ca 0.05 -3.65 0.00 0.00 -2.04 0.00 0.00 64.34 58.70 5tmp n VAL 60 Cb 0.41 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 5tmp n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5tmp n GLY 61 N 0.08 2.85 0.32 7.63 0.00 -1.22 -1.71 105.19 113.14 5tmp n GLY 61 Ca 0.15 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.15 5tmp n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5tmp n ASP 62 N 2.02 0.99 -4.74 1.61 8.00 -1.26 -4.43 116.55 118.73 5tmp n ASP 62 Ca 0.00 -1.43 -0.41 0.00 0.71 0.00 0.00 54.79 53.66 5tmp n ASP 62 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 5tmp n ASP 62 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 5tmp s GLU 63 N -1.94 4.48 -0.39 -1.24 2.12 -0.69 -5.00 118.70 116.03 5tmp s GLU 63 Ca 0.37 1.94 -0.19 0.00 0.36 0.00 0.00 54.97 57.45 5tmp s GLU 63 Cb 0.19 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.38 5tmp s GLU 63 CO 0.31 -0.09 0.54 0.08 -0.54 0.00 0.00 175.26 175.55 5tmp s VAL 64 N -0.27 4.97 0.16 3.70 1.01 -1.26 -4.77 120.40 123.94 5tmp s VAL 64 Ca 0.52 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 5tmp s VAL 64 Cb -0.34 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 5tmp s VAL 64 CO 0.39 -0.37 1.76 -0.38 0.00 0.00 0.00 175.10 176.51 5tmp n ILE 65 N 5.55 0.18 -1.86 2.22 5.41 -1.26 -4.94 119.36 124.65 5tmp n ILE 65 Ca -0.04 -0.03 -0.33 0.00 1.00 0.00 0.00 62.75 63.34 5tmp n ILE 65 Cb 0.48 -2.00 0.04 0.00 -0.71 0.00 0.00 39.64 37.45 5tmp n ILE 65 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 5tmp s THR 66 N 1.91 3.32 0.21 1.39 -4.23 -1.26 -4.86 115.64 112.11 5tmp s THR 66 Ca 0.79 0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 61.84 5tmp s THR 66 Cb -0.52 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.30 5tmp s THR 66 CO 0.36 -0.35 1.76 0.44 -0.54 0.00 0.00 174.62 176.28 5tmp h ASP 67 N 0.23 0.31 -0.01 3.99 3.32 -2.00 -0.37 116.42 121.90 5tmp h ASP 67 Ca -0.47 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.56 5tmp h ASP 67 Cb 1.24 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 5tmp h ASP 67 CO 0.55 0.19 -0.24 0.11 -1.72 0.00 0.00 179.24 178.12 5tmp h LYS 68 N 0.47 0.41 -0.41 3.56 1.57 -2.00 -1.63 116.57 118.54 5tmp h LYS 68 Ca 0.30 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 5tmp h LYS 68 Cb 0.33 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 5tmp h LYS 68 CO -0.27 0.63 -0.14 0.00 -0.57 0.00 0.00 179.45 179.09 5tmp h ALA 69 N 1.38 0.98 0.34 3.86 0.00 -1.76 -1.50 119.26 122.57 5tmp h ALA 69 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 5tmp h ALA 69 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 5tmp h ALA 69 CO 0.04 0.60 -0.21 1.49 0.00 0.00 0.00 179.25 181.18 5tmp h GLU 70 N 0.68 -0.51 -0.67 0.00 4.81 -0.20 0.14 114.58 118.83 5tmp h GLU 70 Ca 0.11 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 5tmp h GLU 70 Cb 0.62 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 5tmp h GLU 70 CO 0.04 -0.34 0.35 -0.39 -0.73 0.00 0.00 179.01 177.95 5tmp h VAL 71 N -0.53 1.22 -0.89 0.32 -1.51 -1.23 -0.50 116.25 113.13 5tmp h VAL 71 Ca -0.04 -0.56 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 5tmp h VAL 71 Cb 0.44 0.36 -0.04 0.00 -2.13 0.00 0.00 31.29 29.91 5tmp h VAL 71 CO 0.04 0.24 0.48 -0.07 -1.23 0.00 0.00 177.57 177.03 5tmp h LEU 72 N 0.92 1.11 -0.39 4.19 3.38 -1.08 0.25 115.31 123.70 5tmp h LEU 72 Ca 0.23 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 5tmp h LEU 72 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 5tmp h LEU 72 CO -0.04 0.89 -0.25 0.24 0.09 0.00 0.00 178.44 179.38 5tmp h MET 73 N 1.24 0.85 -0.98 1.13 2.86 -0.54 0.23 114.93 119.73 5tmp h MET 73 Ca 0.31 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 5tmp h MET 73 Cb 0.03 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 5tmp h MET 73 CO -0.05 1.04 0.64 0.74 1.06 0.00 0.00 176.91 180.34 5tmp h PHE 74 N 0.66 1.21 -0.22 -0.22 0.04 -0.56 -1.08 116.94 116.77 5tmp h PHE 74 Ca 0.08 0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.69 5tmp h PHE 74 Cb 0.82 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.57 5tmp h PHE 74 CO 0.06 0.71 -0.62 1.88 -0.60 0.00 0.00 178.31 179.74 5tmp h TYR 75 N 1.26 0.98 -0.59 -0.55 0.05 -0.06 -0.97 116.97 117.09 5tmp h TYR 75 Ca 0.39 -0.38 0.01 0.00 0.05 0.00 0.00 58.73 58.80 5tmp h TYR 75 Cb -0.03 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 5tmp h TYR 75 CO -0.00 1.18 0.39 0.00 -1.05 0.00 0.00 178.16 178.68 5tmp h ALA 76 N 0.73 0.75 -0.31 3.88 0.00 -0.14 -0.56 119.26 123.60 5tmp h ALA 76 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 5tmp h ALA 76 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 5tmp h ALA 76 CO 0.13 0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.74 5tmp h ALA 77 N 1.22 0.39 0.46 0.00 0.00 -1.11 -2.26 119.26 117.97 5tmp h ALA 77 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 5tmp h ALA 77 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 5tmp h ALA 77 CO -0.06 -0.16 -0.22 -0.09 0.00 0.00 0.00 179.25 178.72 5tmp h ARG 78 N 0.40 -0.60 -0.65 0.00 2.43 -0.69 -2.28 114.38 112.98 5tmp h ARG 78 Ca 0.12 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 5tmp h ARG 78 Cb -0.03 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 5tmp h ARG 78 CO -0.04 -0.37 0.43 -0.24 -1.51 0.00 0.00 179.97 178.24 5tmp h VAL 79 N -0.68 1.17 -0.31 0.20 3.04 -1.10 0.64 116.25 119.22 5tmp h VAL 79 Ca -0.06 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 5tmp h VAL 79 Cb 0.50 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 5tmp h VAL 79 CO 0.10 0.17 0.14 -0.61 -1.01 0.00 0.00 177.57 176.36 5tmp h GLN 80 N 0.89 0.46 -0.05 4.17 5.75 -1.31 0.35 115.11 125.37 5tmp h GLN 80 Ca 0.24 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 5tmp h GLN 80 Cb -0.10 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.37 5tmp h GLN 80 CO -0.05 0.44 0.01 1.25 -2.65 0.00 0.00 178.83 177.83 5tmp h LEU 81 N 0.37 0.08 0.17 -2.39 5.85 -0.80 -1.20 115.31 117.40 5tmp h LEU 81 Ca 0.11 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.59 5tmp h LEU 81 Cb 0.14 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 5tmp h LEU 81 CO -0.01 0.31 -0.23 0.58 -0.34 0.00 0.00 178.44 178.74 5tmp h VAL 82 N -0.14 0.49 -0.48 1.05 2.07 -0.79 0.57 116.25 119.02 5tmp h VAL 82 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 5tmp h VAL 82 Cb 0.26 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 5tmp h VAL 82 CO 0.00 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.27 5tmp h GLU 83 N -0.46 0.85 0.00 1.57 5.08 -0.95 -0.05 114.58 120.61 5tmp h GLU 83 Ca 0.01 -0.26 -0.24 0.00 -1.00 0.00 0.00 59.36 57.87 5tmp h GLU 83 Cb 0.46 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 5tmp h GLU 83 CO -0.09 0.88 -1.36 1.79 -1.00 0.00 0.00 179.01 179.23 5tmp h THR 84 N 0.71 1.14 0.00 1.13 1.35 -1.15 -3.40 112.91 112.68 5tmp h THR 84 Ca 0.14 -2.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.11 5tmp h THR 84 Cb 0.49 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 5tmp h THR 84 CO 0.02 0.65 -0.19 0.52 -0.25 0.00 0.00 175.52 176.27 5tmp n VAL 85 N -3.15 1.28 0.46 6.82 0.31 0.19 -4.74 118.33 119.50 5tmp n VAL 85 Ca -0.09 0.36 -0.20 0.00 -0.01 0.00 0.00 64.34 64.40 5tmp n VAL 85 Cb 0.98 -1.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.08 5tmp n VAL 85 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 5tmp h ILE 86 N -0.18 0.04 -0.29 2.52 2.04 -1.18 -2.37 117.51 118.09 5tmp h ILE 86 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 5tmp h ILE 86 Cb 0.19 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.25 5tmp h ILE 86 CO -0.00 0.00 -0.07 0.11 0.00 0.00 0.00 178.15 178.19 5tmp h LYS 87 N -1.23 -0.00 -0.83 2.37 1.57 -1.26 -0.38 116.57 116.80 5tmp h LYS 87 Ca -0.11 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.77 5tmp h LYS 87 Cb 0.97 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.20 5tmp h LYS 87 CO 0.15 -0.00 0.47 -1.35 -0.57 0.00 0.00 179.45 178.15 5tmp h PRO 88 N -0.00 0.74 0.32 3.15 0.11 -1.77 0.63 132.00 135.18 5tmp h PRO 88 Ca 0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 5tmp h PRO 88 Cb 0.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.16 5tmp h PRO 88 CO -0.30 0.49 -0.16 0.00 -0.21 0.00 0.00 178.00 177.83 5tmp h ALA 89 N 1.48 -0.43 -0.90 -0.75 0.00 -0.69 0.67 119.26 118.62 5tmp h ALA 89 Ca 0.41 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.27 5tmp h ALA 89 Cb 0.42 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 5tmp h ALA 89 CO -0.27 -0.73 0.58 -0.07 0.00 0.00 0.00 179.25 178.76 5tmp h LEU 90 N -0.46 0.93 -2.38 0.00 3.38 -0.54 0.21 115.31 116.44 5tmp h LEU 90 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 5tmp h LEU 90 Cb 0.35 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 5tmp h LEU 90 CO 0.07 0.62 -0.00 0.00 0.09 0.00 0.00 178.44 179.22 5tmp h ALA 91 N 1.40 1.01 0.00 1.53 0.00 0.91 -0.22 119.26 123.89 5tmp h ALA 91 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 5tmp h ALA 91 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 5tmp h ALA 91 CO -0.15 0.00 -0.70 0.09 0.00 0.00 0.00 179.25 178.50 5tmp n ASN 92 N -3.11 0.62 0.00 0.00 3.02 0.64 -4.92 115.26 111.51 5tmp n ASN 92 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 5tmp n ASN 92 Cb 0.16 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 5tmp n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5tmp n GLY 93 N 1.40 0.52 3.74 7.41 0.00 -0.09 -5.07 105.19 113.10 5tmp n GLY 93 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 5tmp n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5tmp s THR 94 N -2.00 3.77 0.44 2.61 2.01 -0.68 -4.25 115.64 117.54 5tmp s THR 94 Ca 0.00 1.61 -0.13 0.00 0.31 0.00 0.00 61.69 63.48 5tmp s THR 94 Cb 0.00 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 5tmp s THR 94 CO 0.00 0.32 0.85 0.26 -0.69 0.00 0.00 174.62 175.35 5tmp s TRP 95 N -0.56 3.45 -0.08 4.92 0.52 -1.01 -3.31 118.94 122.87 5tmp s TRP 95 Ca 0.47 1.23 0.02 0.00 0.02 0.00 0.00 56.10 57.84 5tmp s TRP 95 Cb -0.30 -2.59 0.01 0.00 -1.15 0.00 0.00 33.47 29.45 5tmp s TRP 95 CO 0.36 -0.18 -0.14 0.08 0.02 0.00 0.00 176.95 177.09 5tmp s VAL 96 N -2.42 1.33 -0.27 4.03 1.01 -0.49 -0.07 120.40 123.52 5tmp s VAL 96 Ca 0.55 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 5tmp s VAL 96 Cb -0.10 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.09 5tmp s VAL 96 CO 0.29 0.40 0.02 -0.63 0.00 0.00 0.00 175.10 175.18 5tmp s ILE 97 N 0.77 3.48 0.00 2.22 -1.09 0.07 -1.11 121.20 125.54 5tmp s ILE 97 Ca -0.12 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 5tmp s ILE 97 Cb -0.16 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 5tmp s ILE 97 CO 0.02 0.14 0.01 -0.83 -1.23 0.00 0.00 174.94 173.05 5tmp s GLY 98 N 1.42 1.89 -0.66 6.18 0.00 0.28 -1.73 107.32 114.71 5tmp s GLY 98 Ca 0.02 -0.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 5tmp s GLY 98 CO -0.01 -0.83 0.61 -0.35 0.00 0.00 0.00 173.10 172.52 5tmp s ASP 99 N -1.62 6.42 0.00 1.64 -1.08 0.71 -1.34 116.67 121.40 5tmp s ASP 99 Ca 0.20 -2.15 0.00 0.00 -0.52 0.00 0.00 52.55 50.08 5tmp s ASP 99 Cb -0.12 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 5tmp s ASP 99 CO 0.11 -0.75 0.00 0.54 0.52 0.00 0.00 175.17 175.59 5tmp n ARG 100 N 4.75 0.00 0.00 4.34 1.74 -0.36 -1.93 116.66 125.21 5tmp n ARG 100 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 5tmp n ARG 100 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 5tmp n ARG 100 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 5tmp n HIS 101 N -0.97 0.00 -0.08 -1.55 -0.00 -1.26 -4.40 115.22 106.96 5tmp n HIS 101 Ca 0.00 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.34 5tmp n HIS 101 Cb 0.00 0.00 0.57 0.00 -0.12 0.00 0.00 29.99 30.44 5tmp n HIS 101 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 5tmp h ASP 102 N 0.00 0.24 -0.30 0.26 3.58 -2.00 -1.38 116.42 116.82 5tmp h ASP 102 Ca 0.00 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.49 5tmp h ASP 102 Cb 0.00 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 5tmp h ASP 102 CO 0.00 0.13 0.20 0.25 -2.88 0.00 0.00 179.24 176.95 5tmp h LEU 103 N 0.26 0.25 -0.72 2.28 5.85 -1.99 -0.45 115.31 120.79 5tmp h LEU 103 Ca 0.30 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 5tmp h LEU 103 Cb 0.83 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 5tmp h LEU 103 CO -0.07 0.17 0.45 0.28 -0.34 0.00 0.00 178.44 178.93 5tmp h SER 104 N 0.29 0.86 -0.01 1.25 0.02 -1.66 0.58 113.55 114.89 5tmp h SER 104 Ca 0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 5tmp h SER 104 Cb 0.14 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 5tmp h SER 104 CO -0.03 0.66 0.00 0.74 -1.14 0.00 0.00 176.83 177.07 5tmp h THR 105 N 0.99 1.20 -0.62 -2.27 2.02 -1.22 0.31 112.91 113.32 5tmp h THR 105 Ca 0.26 -0.60 0.06 0.00 0.77 0.00 0.00 66.41 66.90 5tmp h THR 105 Cb -0.05 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 5tmp h THR 105 CO -0.05 0.16 0.32 1.56 0.37 0.00 0.00 175.52 177.88 5tmp h GLN 106 N -0.24 0.58 0.20 6.66 4.20 -0.71 0.26 115.11 126.07 5tmp h GLN 106 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 5tmp h GLN 106 Cb 0.25 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.90 5tmp h GLN 106 CO 0.00 0.39 -0.10 0.00 -0.67 0.00 0.00 178.83 178.45 5tmp h ALA 107 N 1.34 -0.27 0.06 3.87 0.00 0.27 -1.90 119.26 122.62 5tmp h ALA 107 Ca 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 5tmp h ALA 107 Cb 0.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 5tmp h ALA 107 CO -0.19 -0.33 -0.03 1.88 0.00 0.00 0.00 179.25 180.59 5tmp h TYR 108 N -0.92 -0.07 0.10 0.00 0.05 -0.32 0.65 116.97 116.45 5tmp h TYR 108 Ca -0.03 -0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.49 5tmp h TYR 108 Cb 0.49 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.25 5tmp h TYR 108 CO 0.07 0.36 -1.16 1.96 -1.05 0.00 0.00 178.16 178.33 5tmp h GLN 109 N -0.53 0.28 0.18 4.88 7.50 -0.65 0.27 115.11 127.04 5tmp h GLN 109 Ca -0.01 -0.44 -0.01 0.00 0.50 0.00 0.00 58.65 58.70 5tmp h GLN 109 Cb 0.47 0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.15 5tmp h GLN 109 CO 0.01 1.18 -0.09 0.78 -1.50 0.00 0.00 178.83 179.22 5tmp h GLY 110 N 1.58 -0.26 0.29 3.46 0.00 -0.63 -0.68 103.07 106.83 5tmp h GLY 110 Ca -0.12 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 5tmp h GLY 110 CO 0.19 -0.09 -0.04 -1.33 0.00 0.00 0.00 176.54 175.27 5tmp h GLY 111 N -0.91 -0.12 0.78 4.60 0.00 0.66 -1.33 103.07 106.76 5tmp h GLY 111 Ca -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 5tmp h GLY 111 CO 0.04 -0.04 -0.30 -1.33 0.00 0.00 0.00 176.54 174.91 5tmp h GLY 112 N -0.83 -0.88 0.69 4.60 0.00 0.06 -3.35 103.07 103.36 5tmp h GLY 112 Ca -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 5tmp h GLY 112 CO 0.02 -0.32 -0.00 3.21 0.00 0.00 0.00 176.54 179.44 5tmp h ARG 113 N -1.08 0.07 0.00 4.80 -0.00 -0.52 -3.46 114.38 114.20 5tmp h ARG 113 Ca -0.09 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 5tmp h ARG 113 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.66 5tmp h ARG 113 CO 0.14 0.39 0.00 0.41 0.00 0.00 0.00 179.97 180.92 5tmp n GLY 114 N -0.17 0.91 3.69 0.04 0.00 -0.48 -5.00 105.19 104.18 5tmp n GLY 114 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 5tmp n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 5tmp n ILE 115 N -1.25 0.67 -1.69 -0.61 5.41 -0.39 -4.78 119.36 116.72 5tmp n ILE 115 Ca 0.00 -0.17 -0.53 0.00 1.00 0.00 0.00 62.75 63.05 5tmp n ILE 115 Cb 0.00 -1.66 -0.06 0.00 -0.71 0.00 0.00 39.64 37.21 5tmp n ILE 115 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 5tmp n ASP 116 N 2.60 2.79 -0.31 4.38 2.03 -1.26 -4.43 116.55 122.35 5tmp n ASP 116 Ca 0.12 1.04 0.21 0.00 0.52 0.00 0.00 54.79 56.69 5tmp n ASP 116 Cb 0.32 -1.24 0.50 0.00 -0.72 0.00 0.00 41.12 39.98 5tmp n ASP 116 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 5tmp h GLN 117 N 7.83 0.41 0.00 -0.67 4.15 -1.91 -0.64 115.11 124.28 5tmp h GLN 117 Ca -0.47 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 58.74 5tmp h GLN 117 Cb 1.30 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.87 5tmp h GLN 117 CO 0.95 0.27 -0.89 0.45 -1.93 0.00 0.00 178.83 177.67 5tmp h HIS 118 N 0.42 0.00 -0.30 3.99 -0.00 -1.99 -2.91 115.15 114.35 5tmp h HIS 118 Ca 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.85 5tmp h HIS 118 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.81 5tmp h HIS 118 CO -0.00 0.86 -0.14 1.98 -0.00 0.00 0.00 177.93 180.62 5tmp h MET 119 N 0.00 0.62 -0.87 2.45 1.85 -1.52 -0.90 114.93 116.55 5tmp h MET 119 Ca -0.02 -0.27 0.11 0.00 -0.61 0.00 0.00 59.70 58.91 5tmp h MET 119 Cb 1.67 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 33.62 5tmp h MET 119 CO 0.11 0.85 0.56 -0.07 -0.40 0.00 0.00 176.91 177.96 5tmp h LEU 120 N 0.37 0.74 -0.52 3.39 3.38 -1.35 0.14 115.31 121.46 5tmp h LEU 120 Ca 0.07 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 5tmp h LEU 120 Cb 0.66 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 5tmp h LEU 120 CO 0.04 0.42 -0.00 0.00 0.09 0.00 0.00 178.44 178.99 5tmp h ALA 121 N 1.57 0.70 0.48 1.53 0.00 -1.26 -0.93 119.26 121.35 5tmp h ALA 121 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 5tmp h ALA 121 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 5tmp h ALA 121 CO -0.18 0.52 -0.40 1.15 0.00 0.00 0.00 179.25 180.34 5tmp h THR 122 N 0.79 0.00 -0.42 0.00 2.02 0.61 -1.40 112.91 114.50 5tmp h THR 122 Ca 0.15 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.41 5tmp h THR 122 Cb 0.53 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.84 5tmp h THR 122 CO 0.03 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.52 5tmp h LEU 123 N -0.86 -1.09 -0.65 2.58 3.38 -0.96 0.52 115.31 118.23 5tmp h LEU 123 Ca -0.06 0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.23 5tmp h LEU 123 Cb 0.72 0.51 -0.12 0.00 0.09 0.00 0.00 40.66 41.86 5tmp h LEU 123 CO -0.01 -0.32 -0.18 -0.09 0.09 0.00 0.00 178.44 177.93 5tmp h ARG 124 N -0.24 -0.02 -0.16 1.13 2.43 -0.92 1.24 114.38 117.84 5tmp h ARG 124 Ca 0.18 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.14 5tmp h ARG 124 Cb 0.54 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 5tmp h ARG 124 CO -0.56 -0.01 -0.73 -0.44 -1.51 0.00 0.00 179.97 176.73 5tmp h ASP 125 N -0.02 0.86 -0.32 -3.80 3.32 -0.11 0.72 116.42 117.07 5tmp h ASP 125 Ca 0.31 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.86 5tmp h ASP 125 Cb 0.49 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 5tmp h ASP 125 CO -0.68 1.33 0.07 0.00 -1.72 0.00 0.00 179.24 178.24 5tmp h ALA 126 N 0.66 0.34 0.00 3.45 0.00 0.22 0.27 119.26 124.20 5tmp h ALA 126 Ca -0.04 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 5tmp h ALA 126 Cb 1.34 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 5tmp h ALA 126 CO 0.15 -0.33 -0.37 0.28 0.00 0.00 0.00 179.25 178.98 5tmp h VAL 127 N 0.19 1.46 0.00 0.00 2.07 0.16 -3.40 116.25 116.73 5tmp h VAL 127 Ca 0.15 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.44 5tmp h VAL 127 Cb 0.15 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 5tmp h VAL 127 CO -0.19 0.49 -1.76 0.18 0.02 0.00 0.00 177.57 176.31 5tmp n LEU 128 N -4.57 0.21 0.00 2.57 4.77 0.25 -5.00 117.00 115.22 5tmp n LEU 128 Ca -0.16 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 5tmp n LEU 128 Cb 0.52 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 5tmp n LEU 128 CO 0.28 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 5tmp n GLY 129 N 1.28 4.06 0.10 -0.72 0.00 0.96 -2.41 105.19 108.47 5tmp n GLY 129 Ca -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 5tmp n GLY 129 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 5tmp h ASP 130 N 0.00 0.18 -1.52 1.61 5.19 -1.90 -3.40 116.42 116.57 5tmp h ASP 130 Ca 0.00 -0.16 -0.74 0.00 -0.62 0.00 0.00 57.03 55.51 5tmp h ASP 130 Cb 0.00 -0.06 0.03 0.00 0.18 0.00 0.00 39.33 39.48 5tmp h ASP 130 CO 0.00 1.04 0.75 0.33 -3.12 0.00 0.00 179.24 178.24 5tmp n PHE 131 N -3.53 1.85 -3.90 4.55 7.35 -1.01 -4.97 117.46 117.80 5tmp n PHE 131 Ca -0.03 0.62 -0.09 0.00 -0.76 0.00 0.00 57.45 57.19 5tmp n PHE 131 Cb 0.88 -2.40 -0.09 0.00 0.35 0.00 0.00 39.48 38.23 5tmp n PHE 131 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 5tmp s ARG 132 N 2.62 0.68 0.25 -4.13 1.81 -1.26 -4.98 118.95 113.94 5tmp s ARG 132 Ca 0.95 -0.80 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 5tmp s ARG 132 Cb -1.08 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 33.60 5tmp s ARG 132 CO 0.62 -0.19 1.21 -2.14 -0.68 0.00 0.00 175.30 174.12 5tmp s PRO 133 N -2.99 4.49 0.21 3.54 0.02 -1.26 -4.93 135.00 134.08 5tmp s PRO 133 Ca -0.02 1.96 -0.08 0.00 0.02 0.00 0.00 61.00 62.89 5tmp s PRO 133 Cb 0.01 -3.18 0.16 0.00 0.02 0.00 0.00 34.50 31.52 5tmp s PRO 133 CO -0.06 -0.05 1.80 -0.44 -0.33 0.00 0.00 177.00 177.91 5tmp h ASP 134 N 4.44 1.08 -4.16 2.53 3.32 -0.31 -3.43 116.42 119.88 5tmp h ASP 134 Ca -0.46 -0.15 -0.28 0.00 0.02 0.00 0.00 57.03 56.16 5tmp h ASP 134 Cb 1.22 -0.28 -0.26 0.00 0.22 0.00 0.00 39.33 40.23 5tmp h ASP 134 CO 0.71 0.93 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.20 5tmp s LEU 135 N -9.78 2.08 -0.04 1.55 2.96 -1.05 -4.87 118.68 109.53 5tmp s LEU 135 Ca -0.13 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 5tmp s LEU 135 Cb 0.16 -0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.69 5tmp s LEU 135 CO 0.83 -0.04 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.83 5tmp s THR 136 N -0.50 0.94 -0.32 3.68 2.01 0.39 -1.49 115.64 120.35 5tmp s THR 136 Ca -0.03 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 5tmp s THR 136 Cb -0.04 -0.85 0.07 0.00 0.01 0.00 0.00 72.50 71.69 5tmp s THR 136 CO -0.00 0.30 0.03 -0.76 -0.69 0.00 0.00 174.62 173.50 5tmp s LEU 137 N 0.42 4.19 -0.37 4.42 1.43 0.24 -0.45 118.68 128.56 5tmp s LEU 137 Ca -0.08 -1.50 -0.16 0.00 -1.03 0.00 0.00 54.13 51.35 5tmp s LEU 137 Cb -0.12 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 5tmp s LEU 137 CO 0.02 -0.32 0.42 -0.47 0.23 0.00 0.00 176.35 176.23 5tmp s TYR 138 N 1.19 3.19 -0.50 0.29 5.04 0.06 -0.06 117.35 126.55 5tmp s TYR 138 Ca -0.02 -0.07 -0.23 0.00 -2.44 0.00 0.00 57.07 54.31 5tmp s TYR 138 Cb -0.20 -2.80 0.04 0.00 0.35 0.00 0.00 41.96 39.34 5tmp s TYR 138 CO -0.03 -0.54 0.86 -0.51 -1.34 0.00 0.00 175.55 173.99 5tmp s LEU 139 N 2.15 4.23 -0.24 6.97 1.43 0.67 -1.40 118.68 132.48 5tmp s LEU 139 Ca 0.14 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 52.72 5tmp s LEU 139 Cb -0.16 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 5tmp s LEU 139 CO 0.13 -1.07 0.82 -0.62 0.23 0.00 0.00 176.35 175.84 5tmp s ASP 140 N 2.51 6.83 0.10 2.29 2.15 -0.27 -4.11 116.67 126.18 5tmp s ASP 140 Ca 0.30 1.03 0.03 0.00 0.43 0.00 0.00 52.55 54.33 5tmp s ASP 140 Cb -0.13 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 5tmp s ASP 140 CO 0.21 -0.51 -0.08 0.54 -0.17 0.00 0.00 175.17 175.16 5tmp s VAL 141 N 2.80 0.80 0.48 1.11 0.11 -1.26 -0.47 120.40 123.97 5tmp s VAL 141 Ca 0.35 -1.83 -0.20 0.00 -2.93 0.00 0.00 61.98 57.37 5tmp s VAL 141 Cb -0.15 -1.55 -0.09 0.00 -1.53 0.00 0.00 36.38 33.05 5tmp s VAL 141 CO 0.07 -0.75 1.00 0.42 -3.33 0.00 0.00 175.10 172.51 5tmp s THR 142 N -3.17 4.09 0.20 5.04 -4.23 -1.26 -4.90 115.64 111.41 5tmp s THR 142 Ca 0.09 1.25 -0.12 0.00 -1.18 0.00 0.00 61.69 61.73 5tmp s THR 142 Cb 0.02 -3.53 0.16 0.00 1.34 0.00 0.00 72.50 70.49 5tmp s THR 142 CO -0.03 -0.33 1.68 -0.65 -0.54 0.00 0.00 174.62 174.75 5tmp h PRO 143 N 1.55 0.12 -0.47 3.99 0.11 -1.94 -1.85 132.00 133.50 5tmp h PRO 143 Ca -0.49 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 5tmp h PRO 143 Cb 1.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 5tmp h PRO 143 CO 0.60 0.08 0.21 0.93 -0.21 0.00 0.00 178.00 179.61 5tmp h GLU 144 N 0.13 0.40 0.00 1.05 5.08 -1.95 0.09 114.58 119.38 5tmp h GLU 144 Ca 0.28 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 5tmp h GLU 144 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 5tmp h GLU 144 CO -0.46 0.27 -0.29 0.28 -1.00 0.00 0.00 179.01 177.82 5tmp h VAL 145 N 0.42 1.05 0.16 3.13 2.07 -1.84 -0.89 116.25 120.34 5tmp h VAL 145 Ca 0.21 -1.04 -0.28 0.00 0.82 0.00 0.00 66.70 66.42 5tmp h VAL 145 Cb 0.17 1.58 0.03 0.00 -1.52 0.00 0.00 31.29 31.55 5tmp h VAL 145 CO -0.18 0.28 -1.19 1.23 0.02 0.00 0.00 177.57 177.73 5tmp h GLY 146 N 1.07 0.60 0.87 2.17 0.00 -0.52 -2.92 103.07 104.34 5tmp h GLY 146 Ca -0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 47.33 45.89 5tmp h GLY 146 CO 0.04 1.19 -0.18 -2.00 0.00 0.00 0.00 176.54 175.59 5tmp h LEU 147 N 0.09 0.57 -0.50 3.11 5.85 -0.92 -0.45 115.31 123.06 5tmp h LEU 147 Ca -0.19 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.14 5tmp h LEU 147 Cb 1.90 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 5tmp h LEU 147 CO 0.23 0.90 0.22 0.50 -0.34 0.00 0.00 178.44 179.94 5tmp h LYS 148 N 0.25 0.41 -0.34 1.25 3.64 -1.27 0.56 116.57 121.07 5tmp h LYS 148 Ca 0.05 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 5tmp h LYS 148 Cb 0.71 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 5tmp h LYS 148 CO 0.05 0.27 0.07 0.00 -2.27 0.00 0.00 179.45 177.57 5tmp h ARG 149 N 0.42 0.56 -0.68 1.90 3.08 -1.42 -2.06 114.38 116.17 5tmp h ARG 149 Ca 0.23 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.15 5tmp h ARG 149 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 5tmp h ARG 149 CO -0.20 0.62 0.45 0.00 -1.07 0.00 0.00 179.97 179.77 5tmp h ALA 150 N 0.91 0.86 -0.64 0.04 0.00 -0.32 -1.75 119.26 118.36 5tmp h ALA 150 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 5tmp h ALA 150 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 5tmp h ALA 150 CO 0.00 0.29 0.40 0.00 0.00 0.00 0.00 179.25 179.94 5tmp h ARG 151 N 0.92 0.86 -0.09 0.00 3.08 0.25 -2.19 114.38 117.22 5tmp h ARG 151 Ca 0.25 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 5tmp h ARG 151 Cb -0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 5tmp h ARG 151 CO -0.05 0.59 -0.61 0.00 -1.07 0.00 0.00 179.97 178.83 5tmp h ALA 152 N 1.56 0.79 -0.77 0.04 0.00 -0.88 -3.21 119.26 116.80 5tmp h ALA 152 Ca 0.23 -0.55 0.02 0.00 0.00 0.00 0.00 54.91 54.62 5tmp h ALA 152 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 5tmp h ALA 152 CO -0.05 0.73 0.50 -0.09 0.00 0.00 0.00 179.25 180.34 5tmp h ARG 153 N 0.23 0.96 0.00 0.00 2.43 -0.68 -3.49 114.38 113.83 5tmp h ARG 153 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 5tmp h ARG 153 Cb 1.13 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 5tmp h ARG 153 CO 0.10 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.60 5tmp n GLY 154 N -1.31 -0.46 3.75 2.80 0.00 -1.16 -5.13 105.19 103.68 5tmp n GLY 154 Ca 0.08 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 5tmp n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5tmp s GLU 155 N -2.00 4.63 -0.03 1.61 0.41 -1.26 -4.61 118.70 117.45 5tmp s GLU 155 Ca 0.00 1.78 -0.24 0.00 -0.41 0.00 0.00 54.97 56.10 5tmp s GLU 155 Cb 0.00 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.10 5tmp s GLU 155 CO 0.00 0.18 0.73 -0.51 -0.49 0.00 0.00 175.26 175.18 5tmp s LEU 156 N -1.18 4.36 1.31 1.80 1.43 -1.26 -5.05 118.68 120.09 5tmp s LEU 156 Ca 0.46 1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 54.63 5tmp s LEU 156 Cb -0.31 -3.15 0.33 0.00 0.03 0.00 0.00 46.19 43.08 5tmp s LEU 156 CO 0.39 -0.08 1.05 1.51 0.23 0.00 0.00 176.35 179.45 5tmp s ASP 157 N 0.56 -0.05 0.22 2.29 1.47 -1.26 -4.78 116.67 115.12 5tmp s ASP 157 Ca 0.39 0.62 -0.08 0.00 1.18 0.00 0.00 52.55 54.66 5tmp s ASP 157 Cb -0.19 -0.83 0.27 0.00 -0.34 0.00 0.00 42.92 41.84 5tmp s ASP 157 CO 0.20 -4.72 1.83 -0.09 0.68 0.00 0.00 175.17 173.07 5tmp h ARG 158 N -2.99 0.80 0.08 2.11 2.43 -0.54 -2.98 114.38 113.29 5tmp h ARG 158 Ca -0.42 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.45 5tmp h ARG 158 Cb 1.30 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 5tmp h ARG 158 CO 0.28 0.53 -1.13 0.82 -1.51 0.00 0.00 179.97 178.96 5tmp h ILE 159 N 0.83 1.55 0.00 1.20 2.04 -1.84 -3.23 117.51 118.05 5tmp h ILE 159 Ca 0.33 -3.09 0.00 0.00 1.00 0.00 0.00 64.86 63.10 5tmp h ILE 159 Cb 0.16 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 5tmp h ILE 159 CO -0.17 0.90 0.00 1.21 0.00 0.00 0.00 178.15 180.09 5tmp n GLU 160 N -3.51 0.07 -0.15 2.37 4.07 -1.16 -1.80 120.64 120.53 5tmp n GLU 160 Ca -0.06 0.21 0.06 0.00 -0.06 0.00 0.00 57.16 57.31 5tmp n GLU 160 Cb 0.97 -1.50 0.16 0.00 -0.06 0.00 0.00 31.44 31.02 5tmp n GLU 160 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 5tmp n GLN 161 N -1.44 1.73 -1.00 5.31 6.02 -1.13 -4.90 117.38 121.97 5tmp n GLN 161 Ca 0.05 -1.13 -0.29 0.00 -0.01 0.00 0.00 57.00 55.62 5tmp n GLN 161 Cb 0.16 -1.26 0.21 0.00 1.02 0.00 0.00 30.24 30.38 5tmp n GLN 161 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 5tmp s GLU 162 N -1.60 -0.50 0.87 -1.09 0.41 -0.74 -5.03 118.70 111.02 5tmp s GLU 162 Ca 0.22 0.36 -0.12 0.00 -0.41 0.00 0.00 54.97 55.02 5tmp s GLU 162 Cb 0.12 -1.64 0.11 0.00 -1.78 0.00 0.00 34.13 30.94 5tmp s GLU 162 CO 0.15 -3.32 1.14 -1.54 -0.49 0.00 0.00 175.26 171.21 5tmp s SER 163 N -3.41 3.90 0.31 -0.19 1.04 -1.26 -4.93 113.70 109.16 5tmp s SER 163 Ca 0.68 0.94 0.07 0.00 0.48 0.00 0.00 55.95 58.12 5tmp s SER 163 Cb -0.17 -1.51 0.52 0.00 0.10 0.00 0.00 66.02 64.96 5tmp s SER 163 CO 0.58 -2.31 1.74 -0.26 0.98 0.00 0.00 173.24 173.98 5tmp h PHE 164 N -1.33 0.25 -0.12 5.02 0.04 -1.99 -2.52 116.94 116.29 5tmp h PHE 164 Ca -0.49 -0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.10 5tmp h PHE 164 Cb 1.33 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 5tmp h PHE 164 CO 0.32 0.56 -0.46 -0.44 -0.60 0.00 0.00 178.31 177.69 5tmp h ASP 165 N 0.19 0.33 -0.58 2.17 5.19 -1.98 0.38 116.42 122.11 5tmp h ASP 165 Ca 0.02 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.24 5tmp h ASP 165 Cb 0.74 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.14 5tmp h ASP 165 CO 0.06 0.75 0.22 0.15 -3.12 0.00 0.00 179.24 177.30 5tmp h PHE 166 N 0.25 0.90 -0.05 4.55 3.04 -1.79 -0.15 116.94 123.68 5tmp h PHE 166 Ca 0.02 -0.07 -0.13 0.00 3.98 0.00 0.00 57.97 61.76 5tmp h PHE 166 Cb 0.91 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 5tmp h PHE 166 CO 0.02 0.73 -0.56 0.74 -2.02 0.00 0.00 178.31 177.22 5tmp h PHE 167 N 0.81 0.20 0.70 0.41 0.04 -1.31 -1.18 116.94 116.61 5tmp h PHE 167 Ca 0.19 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 5tmp h PHE 167 Cb 0.22 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.34 5tmp h PHE 167 CO 0.01 0.68 -0.34 -0.91 -0.60 0.00 0.00 178.31 177.15 5tmp h ASN 168 N 0.12 -0.80 -0.63 2.17 -0.26 -0.37 -0.33 115.58 115.48 5tmp h ASN 168 Ca -0.00 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 5tmp h ASN 168 Cb 1.02 0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 38.46 5tmp h ASN 168 CO 0.08 -0.55 0.38 0.03 -1.06 0.00 0.00 177.43 176.32 5tmp h ARG 169 N -0.99 0.86 -0.38 0.81 3.08 -1.02 -1.91 114.38 114.83 5tmp h ARG 169 Ca -0.10 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 5tmp h ARG 169 Cb 0.74 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 5tmp h ARG 169 CO 0.16 0.61 0.11 1.15 -1.07 0.00 0.00 179.97 180.92 5tmp h THR 170 N 0.88 1.22 -0.26 2.04 2.02 -0.97 -2.09 112.91 115.75 5tmp h THR 170 Ca 0.23 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 5tmp h THR 170 Cb -0.03 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 5tmp h THR 170 CO -0.04 0.25 0.12 -0.09 0.37 0.00 0.00 175.52 176.13 5tmp h ARG 171 N 0.47 0.38 -0.59 6.66 2.43 -0.69 -1.85 114.38 121.19 5tmp h ARG 171 Ca 0.12 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 5tmp h ARG 171 Cb 0.28 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 5tmp h ARG 171 CO -0.00 0.38 0.32 0.00 -1.51 0.00 0.00 179.97 179.15 5tmp h ALA 172 N 0.98 0.78 -0.65 2.80 0.00 -1.29 -1.09 119.26 120.79 5tmp h ALA 172 Ca 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 5tmp h ALA 172 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 5tmp h ALA 172 CO -0.01 -0.02 0.22 -0.09 0.00 0.00 0.00 179.25 179.36 5tmp h ARG 173 N 0.60 1.00 -0.21 0.00 9.65 -1.24 0.51 114.38 124.69 5tmp h ARG 173 Ca 0.26 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 5tmp h ARG 173 Cb 0.16 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 5tmp h ARG 173 CO -0.17 0.86 -0.18 1.88 2.80 0.00 0.00 179.97 185.16 5tmp h TYR 174 N 0.93 -0.45 -0.27 2.20 0.05 -0.69 -0.23 116.97 118.51 5tmp h TYR 174 Ca 0.21 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 5tmp h TYR 174 Cb 0.26 0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 5tmp h TYR 174 CO 0.02 -0.25 0.09 -0.07 -1.05 0.00 0.00 178.16 176.90 5tmp h LEU 175 N -0.18 0.39 -0.46 3.88 3.38 -0.67 -0.49 115.31 121.17 5tmp h LEU 175 Ca 0.12 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.99 5tmp h LEU 175 Cb 0.37 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 5tmp h LEU 175 CO -0.32 0.48 -0.00 -0.08 0.09 0.00 0.00 178.44 178.62 5tmp h GLU 176 N 0.28 0.11 -0.21 1.13 4.57 0.55 -0.54 114.58 120.48 5tmp h GLU 176 Ca 0.09 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 5tmp h GLU 176 Cb 0.23 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 5tmp h GLU 176 CO -0.00 0.07 -0.51 -0.07 -1.18 0.00 0.00 179.01 177.32 5tmp h LEU 177 N 0.11 0.63 -1.24 1.64 3.38 -0.90 -2.73 115.31 116.21 5tmp h LEU 177 Ca 0.23 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 5tmp h LEU 177 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 5tmp h LEU 177 CO -0.38 1.03 -0.12 0.00 0.09 0.00 0.00 178.44 179.06 5tmp h ALA 178 N 0.99 1.37 0.00 1.53 0.00 -0.58 -2.00 119.26 120.57 5tmp h ALA 178 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 5tmp h ALA 178 Cb 1.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 5tmp h ALA 178 CO 0.10 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 5tmp h ALA 179 N 1.52 1.16 -0.06 0.00 0.00 -0.79 -2.28 119.26 118.81 5tmp h ALA 179 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 5tmp h ALA 179 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 5tmp h ALA 179 CO 0.02 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.37 5tmp n GLN 180 N -3.37 2.01 -3.72 0.00 1.13 -0.77 -4.89 117.38 107.78 5tmp n GLN 180 Ca -0.02 -1.81 -0.26 0.00 -1.94 0.00 0.00 57.00 52.96 5tmp n GLN 180 Cb 0.18 -1.42 -0.17 0.00 0.11 0.00 0.00 30.24 28.94 5tmp n GLN 180 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 5tmp s ASP 181 N -1.75 2.49 0.47 1.08 -1.08 -0.86 -5.01 116.67 112.01 5tmp s ASP 181 Ca 0.26 -0.61 0.21 0.00 -0.52 0.00 0.00 52.55 51.89 5tmp s ASP 181 Cb 0.18 -0.49 1.21 0.00 -1.46 0.00 0.00 42.92 42.36 5tmp s ASP 181 CO 0.27 -0.29 1.91 0.07 0.52 0.00 0.00 175.17 177.65 5tmp h LYS 182 N 8.30 0.25 0.00 4.34 2.10 -1.90 -0.26 116.57 129.39 5tmp h LYS 182 Ca -0.17 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 5tmp h LYS 182 Cb 1.13 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 5tmp h LYS 182 CO 0.31 0.16 0.00 -1.13 -2.00 0.00 0.00 179.45 176.79 5tmp n SER 183 N -4.43 0.00 -4.19 7.07 3.41 -1.26 -4.51 113.62 109.71 5tmp n SER 183 Ca 0.15 -0.56 -0.38 0.00 -0.26 0.00 0.00 58.87 57.82 5tmp n SER 183 Cb 0.67 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 5tmp n SER 183 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 5tmp s ILE 184 N -2.28 3.74 -0.11 -1.33 1.01 -0.11 -0.46 121.20 121.66 5tmp s ILE 184 Ca 0.37 -1.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.15 5tmp s ILE 184 Cb 0.21 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 5tmp s ILE 184 CO 0.40 -0.60 0.33 -1.00 0.00 0.00 0.00 174.94 174.07 5tmp s HIS 185 N 1.28 3.55 -0.40 3.97 3.76 0.40 -4.79 115.29 123.06 5tmp s HIS 185 Ca 0.05 0.72 -0.16 0.00 -0.15 0.00 0.00 55.06 55.52 5tmp s HIS 185 Cb -0.23 -2.31 0.01 0.00 1.11 0.00 0.00 32.58 31.16 5tmp s HIS 185 CO -0.01 0.38 0.39 0.99 -0.85 0.00 0.00 174.74 175.64 5tmp s THR 186 N -0.05 5.14 -0.10 1.30 2.01 -1.26 -0.76 115.64 121.93 5tmp s THR 186 Ca 0.19 -0.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 5tmp s THR 186 Cb -0.14 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 5tmp s THR 186 CO 0.07 -0.32 0.35 -0.63 -0.69 0.00 0.00 174.62 173.40 5tmp s ILE 187 N 2.01 5.21 -0.85 1.82 1.01 -0.49 -4.96 121.20 124.94 5tmp s ILE 187 Ca 0.10 0.69 -0.25 0.00 0.00 0.00 0.00 60.65 61.19 5tmp s ILE 187 Cb -0.17 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.65 5tmp s ILE 187 CO 0.12 0.46 1.43 -0.62 0.00 0.00 0.00 174.94 176.34 5tmp s ASP 188 N -0.14 6.17 -0.05 3.58 2.15 -1.26 -1.11 116.67 126.01 5tmp s ASP 188 Ca 0.20 -0.81 0.05 0.00 0.43 0.00 0.00 52.55 52.42 5tmp s ASP 188 Cb -0.14 -2.56 0.24 0.00 -0.30 0.00 0.00 42.92 40.15 5tmp s ASP 188 CO 0.08 -1.80 0.95 0.00 -0.17 0.00 0.00 175.17 174.23 5tmp n ALA 189 N 9.72 2.80 -0.15 3.66 0.00 0.38 -3.46 120.51 133.47 5tmp n ALA 189 Ca 0.19 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.22 5tmp n ALA 189 Cb 0.50 -1.02 0.29 0.00 0.00 0.00 0.00 19.45 19.22 5tmp n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 5tmp n THR 190 N 0.18 0.83 -3.78 0.00 -2.24 -1.20 -4.73 114.28 103.34 5tmp n THR 190 Ca 0.08 -0.92 -0.21 0.00 -2.27 0.00 0.00 64.05 60.74 5tmp n THR 190 Cb 0.45 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 5tmp n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 5tmp s GLN 191 N -1.17 2.89 0.68 -0.78 -1.52 -1.22 -5.08 119.66 113.46 5tmp s GLN 191 Ca 0.46 -1.16 -0.17 0.00 -1.95 0.00 0.00 55.36 52.55 5tmp s GLN 191 Cb 0.25 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 30.43 5tmp s GLN 191 CO 0.33 0.15 0.91 -2.30 -0.25 0.00 0.00 175.29 174.14 5tmp n PRO 192 N -1.41 0.60 -0.25 2.91 -0.02 -1.26 -4.56 135.00 131.01 5tmp n PRO 192 Ca -0.03 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 5tmp n PRO 192 Cb 0.59 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 5tmp n PRO 192 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 5tmp h LEU 193 N -0.03 -0.62 -1.18 2.45 3.38 -1.98 0.04 115.31 117.37 5tmp h LEU 193 Ca -0.48 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 5tmp h LEU 193 Cb 1.35 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 5tmp h LEU 193 CO 0.48 -0.23 0.36 -0.33 0.09 0.00 0.00 178.44 178.81 5tmp h GLU 194 N 0.01 0.93 0.03 1.13 3.07 -1.98 0.61 114.58 118.38 5tmp h GLU 194 Ca 0.35 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 5tmp h GLU 194 Cb 0.55 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 5tmp h GLU 194 CO -0.73 0.69 -0.01 0.00 -1.40 0.00 0.00 179.01 177.56 5tmp h ALA 195 N 1.46 -0.04 -0.02 3.43 0.00 -1.41 0.48 119.26 123.17 5tmp h ALA 195 Ca 0.24 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.99 5tmp h ALA 195 Cb 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 5tmp h ALA 195 CO -0.04 -0.34 -0.14 0.28 0.00 0.00 0.00 179.25 179.01 5tmp h VAL 196 N -0.40 0.65 -0.77 0.00 2.07 -0.65 0.18 116.25 117.32 5tmp h VAL 196 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 5tmp h VAL 196 Cb 0.38 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 5tmp h VAL 196 CO 0.01 0.00 0.31 0.24 0.02 0.00 0.00 177.57 178.15 5tmp h MET 197 N -0.23 0.44 -0.09 1.57 2.07 0.29 -1.31 114.93 117.67 5tmp h MET 197 Ca 0.05 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.65 5tmp h MET 197 Cb 0.30 -0.10 -0.00 0.00 -1.87 0.00 0.00 31.60 29.93 5tmp h MET 197 CO -0.15 0.29 0.02 0.22 1.07 0.00 0.00 176.91 178.36 5tmp h ASP 198 N 0.45 0.14 -0.41 1.22 3.58 0.17 -2.49 116.42 119.08 5tmp h ASP 198 Ca 0.42 -0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.74 5tmp h ASP 198 Cb 0.65 -0.04 -0.09 0.00 1.72 0.00 0.00 39.33 41.57 5tmp h ASP 198 CO -0.41 0.33 -0.19 0.00 -2.88 0.00 0.00 179.24 176.09 5tmp h ALA 199 N 0.82 0.12 -0.51 -0.78 0.00 -0.13 -1.87 119.26 116.90 5tmp h ALA 199 Ca 0.03 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.13 5tmp h ALA 199 Cb 0.24 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 5tmp h ALA 199 CO 0.00 -0.55 0.26 0.82 0.00 0.00 0.00 179.25 179.78 5tmp h ILE 200 N -0.11 0.96 -0.36 0.00 2.04 -1.18 -1.97 117.51 116.88 5tmp h ILE 200 Ca 0.20 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.89 5tmp h ILE 200 Cb 0.42 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 5tmp h ILE 200 CO -0.48 0.09 0.23 -0.09 0.00 0.00 0.00 178.15 177.90 5tmp h ARG 201 N 0.50 0.46 -0.13 2.37 2.43 -0.90 -1.94 114.38 117.19 5tmp h ARG 201 Ca 0.23 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 5tmp h ARG 201 Cb 0.14 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 5tmp h ARG 201 CO -0.16 0.30 -0.43 1.79 -1.51 0.00 0.00 179.97 179.96 5tmp h THR 202 N 0.47 1.36 -0.60 0.20 1.35 -1.25 0.33 112.91 114.78 5tmp h THR 202 Ca 0.13 -1.73 0.11 0.00 -0.55 0.00 0.00 66.41 64.38 5tmp h THR 202 Cb -0.04 2.11 -0.09 0.00 -1.73 0.00 0.00 68.15 68.40 5tmp h THR 202 CO -0.04 0.52 0.10 0.74 -0.25 0.00 0.00 175.52 176.60 5tmp h THR 203 N 0.12 0.62 -0.12 6.82 2.02 -1.32 0.16 112.91 121.21 5tmp h THR 203 Ca -0.02 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 5tmp h THR 203 Cb 1.06 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 5tmp h THR 203 CO 0.09 0.04 -0.07 0.58 0.37 0.00 0.00 175.52 176.53 5tmp h VAL 204 N 0.23 1.33 -0.94 3.16 2.07 -1.32 -1.85 116.25 118.92 5tmp h VAL 204 Ca 0.31 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.79 5tmp h VAL 204 Cb 0.48 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 5tmp h VAL 204 CO -0.42 0.33 0.59 0.74 0.02 0.00 0.00 177.57 178.82 5tmp h THR 205 N -0.11 0.98 0.47 2.57 2.02 -0.14 -0.08 112.91 118.64 5tmp h THR 205 Ca 0.02 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 5tmp h THR 205 Cb 0.55 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 5tmp h THR 205 CO 0.02 0.18 -0.23 -0.74 0.37 0.00 0.00 175.52 175.12 5tmp h HIS 206 N 1.00 -0.59 -0.84 3.16 2.76 -0.69 -1.10 115.15 118.84 5tmp h HIS 206 Ca 0.44 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.81 5tmp h HIS 206 Cb 0.32 0.20 -0.13 0.00 1.55 0.00 0.00 27.41 29.35 5tmp h HIS 206 CO -0.02 -0.27 0.25 2.35 -1.30 0.00 0.00 177.93 178.94 5tmp h TRP 207 N -1.01 0.40 -0.42 5.26 7.01 -0.98 0.75 115.95 126.95 5tmp h TRP 207 Ca -0.07 0.05 -0.12 0.00 2.11 0.00 0.00 58.89 60.86 5tmp h TRP 207 Cb 0.58 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 5tmp h TRP 207 CO 0.01 -0.14 -0.21 0.28 -2.79 0.00 0.00 178.44 175.59 5tmp h VAL 208 N 0.27 1.28 -0.53 2.65 2.07 -1.02 -2.69 116.25 118.27 5tmp h VAL 208 Ca 0.52 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 5tmp h VAL 208 Cb 0.98 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 5tmp h VAL 208 CO -0.59 0.46 0.19 0.07 0.02 0.00 0.00 177.57 177.72 5tmp h LYS 209 N 0.70 0.78 0.00 1.57 2.10 0.83 -0.92 116.57 121.63 5tmp h LYS 209 Ca 0.09 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 5tmp h LYS 209 Cb 0.78 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 5tmp h LYS 209 CO 0.06 0.66 0.00 -1.91 -2.00 0.00 0.00 179.45 176.26 5tmp n GLU 210 N -4.32 0.55 0.00 0.07 4.07 0.23 -5.08 120.64 116.15 5tmp n GLU 210 Ca 0.04 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.27 5tmp n GLU 210 Cb 0.18 -1.33 0.31 0.00 -0.06 0.00 0.00 31.44 30.54 5tmp n GLU 210 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35