#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm n GLY 2 N 0.00 1.00 0.88 -5.12 0.00 -1.26 -4.75 105.19 95.94 1tvm n GLY 2 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1tvm n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 3 N 0.51 0.65 0.00 1.61 7.64 -1.26 -5.16 113.62 117.60 1tvm n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1tvm n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1tvm n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1tvm n SER 4 N -2.28 0.00 -3.57 6.43 7.64 -1.26 -5.19 113.62 115.38 1tvm n SER 4 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1tvm n SER 4 Cb 0.17 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 1tvm n SER 4 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1tvm s HIS 5 N -2.47 -0.26 -1.07 1.43 2.46 -1.26 -5.00 115.29 109.11 1tvm s HIS 5 Ca 0.00 0.34 -0.02 0.00 0.47 0.00 0.00 55.06 55.85 1tvm s HIS 5 Cb 0.00 0.49 0.00 0.00 -0.13 0.00 0.00 32.58 32.94 1tvm s HIS 5 CO 0.00 -0.31 0.90 1.58 -2.47 0.00 0.00 174.74 174.44 1tvm n HIS 6 N 0.31 -2.04 0.00 3.88 -0.00 -1.26 -4.92 115.22 111.19 1tvm n HIS 6 Ca -0.06 0.83 0.00 0.00 0.46 0.00 0.00 57.72 58.95 1tvm n HIS 6 Cb 0.59 -4.64 0.00 0.00 -0.12 0.00 0.00 29.99 25.82 1tvm n HIS 6 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1tvm n HIS 7 N -3.93 0.00 -3.65 1.57 -0.00 -1.26 -5.11 115.22 102.84 1tvm n HIS 7 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1tvm n HIS 7 Cb 0.63 0.09 -0.06 0.00 -0.00 0.00 0.00 29.99 30.64 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 8 N -1.91 -0.19 -0.20 1.57 5.65 -1.26 -5.15 115.29 113.80 1tvm s HIS 8 Ca 0.00 0.38 -0.07 0.00 0.25 0.00 0.00 55.06 55.62 1tvm s HIS 8 Cb 0.00 0.19 -0.04 0.00 -1.18 0.00 0.00 32.58 31.55 1tvm s HIS 8 CO 0.00 -0.09 0.06 -1.01 -0.65 0.00 0.00 174.74 173.05 1tvm s HIS 9 N 0.90 3.18 0.04 3.88 4.02 -1.26 -4.87 115.29 121.18 1tvm s HIS 9 Ca -0.05 -0.10 0.00 0.00 1.02 0.00 0.00 55.06 55.92 1tvm s HIS 9 Cb -0.03 -2.13 0.00 0.00 -1.02 0.00 0.00 32.58 29.40 1tvm s HIS 9 CO -0.12 -0.03 0.00 0.72 1.02 0.00 0.00 174.74 176.33 1tvm n HIS 10 N 4.03 -4.90 0.00 1.40 -0.00 -1.26 -4.99 115.22 109.50 1tvm n HIS 10 Ca -0.16 2.92 0.00 0.00 -0.00 0.00 0.00 57.72 60.48 1tvm n HIS 10 Cb 0.52 -3.84 0.00 0.00 -0.00 0.00 0.00 29.99 26.67 1tvm n HIS 10 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 11 N 1.88 0.00 -1.45 4.41 8.25 -1.26 -4.94 115.22 122.10 1tvm n HIS 11 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1tvm n HIS 11 Cb 0.00 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 30.96 1tvm n HIS 11 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1tvm n HIS 12 N -0.93 0.00 -2.95 4.41 -0.00 -1.26 -5.16 115.22 109.33 1tvm n HIS 12 Ca 0.00 -0.06 0.10 0.00 -0.00 0.00 0.00 57.72 57.76 1tvm n HIS 12 Cb 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 1tvm n HIS 12 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1tvm n GLU 13 N 0.00 -1.49 -0.05 -1.40 -0.58 -1.26 -4.57 120.64 111.29 1tvm n GLU 13 Ca -0.04 0.98 -0.14 0.00 -0.42 0.00 0.00 57.16 57.54 1tvm n GLU 13 Cb 0.25 -1.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.16 1tvm n GLU 13 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1tvm n ASN 14 N -3.41 1.27 -4.63 1.62 6.94 -1.26 -4.84 115.26 110.95 1tvm n ASN 14 Ca 0.01 0.18 -0.43 0.00 -0.02 0.00 0.00 54.58 54.32 1tvm n ASN 14 Cb 0.34 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1tvm s LEU 15 N -6.34 3.90 -0.67 -4.53 1.43 -1.26 -4.97 118.68 106.25 1tvm s LEU 15 Ca -0.16 0.91 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 1tvm s LEU 15 Cb 0.07 -3.50 0.20 0.00 0.03 0.00 0.00 46.19 42.99 1tvm s LEU 15 CO 0.77 -0.92 0.58 0.00 0.23 0.00 0.00 176.35 177.01 1tvm n TYR 16 N 6.97 3.15 -2.62 0.29 9.36 -1.26 -4.95 117.16 128.09 1tvm n TYR 16 Ca 0.11 -4.20 -0.04 0.00 3.32 0.00 0.00 57.90 57.09 1tvm n TYR 16 Cb 0.47 -0.56 -0.03 0.00 -0.63 0.00 0.00 39.34 38.59 1tvm n TYR 16 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1tvm n PHE 17 N 1.58 -4.32 0.00 2.98 -0.00 -1.26 -5.04 117.46 111.40 1tvm n PHE 17 Ca 0.24 2.33 -0.01 0.00 -0.00 0.00 0.00 57.45 60.01 1tvm n PHE 17 Cb 0.38 -3.96 -0.00 0.00 -0.00 0.00 0.00 39.48 35.90 1tvm n PHE 17 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1tvm n GLN 18 N 1.35 0.04 0.00 -4.13 0.00 -1.26 -5.15 117.38 108.24 1tvm n GLN 18 Ca -0.28 0.02 0.00 0.00 -0.00 0.00 0.00 57.00 56.74 1tvm n GLN 18 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 30.24 30.35 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tvm n GLY 19 N 2.99 1.36 0.55 1.69 0.00 -1.26 -5.17 105.19 105.35 1tvm n GLY 19 Ca -0.01 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.56 1tvm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 20 N 0.00 -3.29 0.00 1.61 7.64 -1.26 -5.07 113.62 113.25 1tvm n SER 20 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1tvm n SER 20 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.45 1tvm n SER 20 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tvm n LYS 21 N -2.97 0.00 -4.47 1.43 5.02 -1.26 -5.07 118.16 110.83 1tvm n LYS 21 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 1tvm n LYS 21 Cb 0.25 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.15 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tvm s ARG 22 N 0.00 2.17 -0.18 1.97 0.52 -1.26 -4.92 118.95 117.25 1tvm s ARG 22 Ca 0.00 -0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1tvm s ARG 22 Cb 0.00 -2.28 0.05 0.00 0.52 0.00 0.00 34.95 33.24 1tvm s ARG 22 CO 0.00 0.54 0.00 0.15 0.02 0.00 0.00 175.30 176.01 1tvm s LYS 23 N -1.69 0.92 0.18 3.54 1.02 -1.26 -2.26 119.74 120.18 1tvm s LYS 23 Ca 0.17 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.68 1tvm s LYS 23 Cb -0.11 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1tvm s LYS 23 CO 0.08 -0.56 0.37 0.42 -0.92 0.00 0.00 175.35 174.74 1tvm s ILE 24 N 1.77 5.21 0.04 2.17 1.01 -0.65 0.12 121.20 130.87 1tvm s ILE 24 Ca -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1tvm s ILE 24 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1tvm s ILE 24 CO -0.07 -0.10 -0.21 -0.63 0.00 0.00 0.00 174.94 173.93 1tvm s ILE 25 N -1.79 1.70 -0.18 2.92 1.01 -0.15 0.11 121.20 124.82 1tvm s ILE 25 Ca 0.39 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1tvm s ILE 25 Cb -0.11 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.92 1tvm s ILE 25 CO 0.28 0.23 -0.11 0.68 0.00 0.00 0.00 174.94 176.02 1tvm s VAL 26 N -0.79 1.57 -0.15 2.92 -7.23 0.15 -0.16 120.40 116.72 1tvm s VAL 26 Ca 0.08 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1tvm s VAL 26 Cb -0.09 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.24 1tvm s VAL 26 CO 0.02 0.23 -0.21 0.00 -0.31 0.00 0.00 175.10 174.83 1tvm s ALA 27 N 1.44 2.30 0.06 1.32 0.00 -0.32 -1.45 121.76 125.10 1tvm s ALA 27 Ca 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1tvm s ALA 27 Cb -0.15 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1tvm s ALA 27 CO -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 175.76 175.52 1tvm h GLY 29 N 3.75 -1.17 -0.85 0.00 0.00 -1.98 -3.44 103.07 99.37 1tvm h GLY 29 Ca -0.35 0.43 -0.29 0.00 0.00 0.00 0.00 47.33 47.13 1tvm h GLY 29 CO 0.54 -0.43 0.05 0.61 0.00 0.00 0.00 176.54 177.31 1tvm n GLY 30 N -1.49 0.95 2.46 4.60 0.00 -1.26 -5.06 105.19 105.39 1tvm n GLY 30 Ca -0.15 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm s ALA 31 N -2.90 0.77 -0.21 4.61 0.00 -1.26 -5.00 121.76 117.77 1tvm s ALA 31 Ca 0.40 -2.08 -0.28 0.00 0.00 0.00 0.00 51.96 50.00 1tvm s ALA 31 Cb -0.02 -1.79 0.13 0.00 0.00 0.00 0.00 23.12 21.44 1tvm s ALA 31 CO 0.26 -2.02 1.03 0.54 0.00 0.00 0.00 175.76 175.57 1tvm s VAL 32 N 0.24 0.00 -0.86 0.00 0.11 -1.26 -4.95 120.40 113.68 1tvm s VAL 32 Ca 0.32 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 1tvm s VAL 32 Cb 0.02 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.98 1tvm s VAL 32 CO -0.17 0.00 0.27 0.00 -3.33 0.00 0.00 175.10 171.87 1tvm n ALA 33 N 1.25 -1.07 0.00 1.54 0.00 -1.26 -4.48 120.51 116.48 1tvm n ALA 33 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1tvm n ALA 33 Cb 0.57 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1tvm n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1tvm n THR 34 N -3.16 0.00 0.24 0.00 -1.04 -1.26 -4.76 114.28 104.30 1tvm n THR 34 Ca 0.05 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.92 1tvm n THR 34 Cb 0.47 -0.13 -0.08 0.00 -1.82 0.00 0.00 70.33 68.77 1tvm n THR 34 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1tvm h SER 35 N 0.00 -0.52 -0.22 8.00 0.87 -1.93 -0.03 113.55 119.72 1tvm h SER 35 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1tvm h SER 35 Cb 0.00 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1tvm h SER 35 CO 0.00 -0.19 0.14 0.74 -0.53 0.00 0.00 176.83 176.99 1tvm h THR 36 N -0.87 1.05 0.30 2.23 2.02 -1.94 0.71 112.91 116.40 1tvm h THR 36 Ca -0.06 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1tvm h THR 36 Cb 0.57 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1tvm h THR 36 CO 0.10 0.05 -0.26 0.24 0.37 0.00 0.00 175.52 176.03 1tvm h MET 37 N 0.28 -0.56 0.64 6.66 2.86 -1.85 0.16 114.93 123.12 1tvm h MET 37 Ca 0.08 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1tvm h MET 37 Cb -0.02 0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.77 1tvm h MET 37 CO -0.02 -0.37 -0.31 0.00 1.06 0.00 0.00 176.91 177.27 1tvm h ALA 38 N 0.04 -0.86 -0.51 6.32 0.00 -0.88 0.14 119.26 123.50 1tvm h ALA 38 Ca -0.02 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.78 1tvm h ALA 38 Cb 0.51 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1tvm h ALA 38 CO -0.03 -0.86 -0.26 0.00 0.00 0.00 0.00 179.25 178.10 1tvm h ALA 39 N -0.94 0.07 -0.61 0.00 0.00 0.43 0.51 119.26 118.71 1tvm h ALA 39 Ca -0.09 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1tvm h ALA 39 Cb 0.70 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1tvm h ALA 39 CO 0.14 -0.60 0.06 1.49 0.00 0.00 0.00 179.25 180.34 1tvm h GLU 40 N -0.14 1.01 0.39 0.00 4.81 -0.71 -0.59 114.58 119.35 1tvm h GLU 40 Ca 0.23 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1tvm h GLU 40 Cb 0.51 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1tvm h GLU 40 CO -0.60 0.95 -0.19 0.93 -0.73 0.00 0.00 179.01 179.38 1tvm h GLU 41 N 0.94 -0.51 -0.08 1.92 5.08 0.11 0.22 114.58 122.26 1tvm h GLU 41 Ca 0.18 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1tvm h GLU 41 Cb 0.46 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1tvm h GLU 41 CO 0.02 -0.24 -0.03 0.82 -1.00 0.00 0.00 179.01 178.58 1tvm h ILE 42 N -0.72 1.08 0.19 3.13 1.08 -0.06 -2.58 117.51 119.64 1tvm h ILE 42 Ca -0.05 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1tvm h ILE 42 Cb 0.50 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1tvm h ILE 42 CO 0.09 0.10 -0.09 0.11 -0.69 0.00 0.00 178.15 177.67 1tvm h LYS 43 N 0.12 -0.24 -0.94 2.37 1.79 -0.89 -2.71 116.57 116.07 1tvm h LYS 43 Ca 0.03 0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.72 1tvm h LYS 43 Cb 0.13 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.76 1tvm h LYS 43 CO 0.00 0.16 0.61 1.49 -1.08 0.00 0.00 179.45 180.63 1tvm h GLU 44 N -0.77 0.44 -0.09 3.15 4.81 -0.77 -0.66 114.58 120.69 1tvm h GLU 44 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1tvm h GLU 44 Cb 0.51 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1tvm h GLU 44 CO 0.04 0.29 0.00 -0.07 -0.73 0.00 0.00 179.01 178.55 1tvm h LEU 45 N 0.45 0.15 -0.93 1.64 -0.00 -1.44 -1.46 115.31 113.72 1tvm h LEU 45 Ca 0.50 -0.30 0.13 0.00 -0.00 0.00 0.00 57.88 58.21 1tvm h LEU 45 Cb 1.18 -0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 41.71 1tvm h LEU 45 CO -0.21 0.42 0.55 0.00 -0.00 0.00 0.00 178.44 179.19 1tvm h GLN 47 N 0.82 0.00 -0.48 0.00 3.07 -1.33 0.35 115.11 117.54 1tvm h GLN 47 Ca 0.48 0.00 0.03 0.00 0.09 0.00 0.00 58.65 59.26 1tvm h GLN 47 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.10 1tvm h GLN 47 CO -0.31 0.66 0.26 0.66 0.09 0.00 0.00 178.83 180.20 1tvm h SER 48 N 0.00 0.40 -0.42 0.06 4.64 0.11 -2.75 113.55 115.60 1tvm h SER 48 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1tvm h SER 48 Cb 1.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1tvm h SER 48 CO 0.09 0.28 0.00 1.41 -0.87 0.00 0.00 176.83 177.74 1tvm n HIS 49 N -4.86 0.55 -3.71 4.77 8.25 -1.05 -4.99 115.22 114.18 1tvm n HIS 49 Ca 0.03 -0.42 -0.26 0.00 -0.26 0.00 0.00 57.72 56.81 1tvm n HIS 49 Cb 0.10 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.22 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tvm n ASN 50 N 0.92 -2.98 -4.16 0.41 3.02 0.40 -4.95 115.26 107.92 1tvm n ASN 50 Ca 0.15 -0.93 -0.39 0.00 -0.03 0.00 0.00 54.58 53.39 1tvm n ASN 50 Cb 0.48 -3.68 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tvm s ILE 51 N -3.63 3.96 -0.23 2.41 1.01 0.95 -5.00 121.20 120.66 1tvm s ILE 51 Ca 0.22 -2.34 -0.35 0.00 0.00 0.00 0.00 60.65 58.18 1tvm s ILE 51 Cb -0.07 -3.60 -0.12 0.00 0.01 0.00 0.00 42.46 38.68 1tvm s ILE 51 CO 0.84 -0.82 2.00 -2.65 0.00 0.00 0.00 174.94 174.31 1tvm n PRO 52 N 4.23 1.55 -3.75 2.79 -0.02 -1.26 -4.79 135.00 133.75 1tvm n PRO 52 Ca 0.01 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1tvm n PRO 52 Cb 0.40 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1tvm n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tvm s VAL 53 N 5.55 0.10 -0.17 -1.45 1.01 -1.26 -4.41 120.40 119.77 1tvm s VAL 53 Ca 1.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1tvm s VAL 53 Cb -0.80 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1tvm s VAL 53 CO 0.52 -0.46 -0.10 -1.61 0.00 0.00 0.00 175.10 173.45 1tvm s GLU 54 N -3.50 1.98 -0.26 2.72 2.02 -0.96 -5.05 118.70 115.65 1tvm s GLU 54 Ca 0.02 -0.64 -0.10 0.00 0.02 0.00 0.00 54.97 54.26 1tvm s GLU 54 Cb 0.02 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 1tvm s GLU 54 CO -0.09 -0.35 0.16 -1.17 0.02 0.00 0.00 175.26 173.82 1tvm s LEU 55 N 1.49 3.97 0.09 1.80 2.96 -1.26 -1.64 118.68 126.10 1tvm s LEU 55 Ca 0.02 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1tvm s LEU 55 Cb -0.15 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1tvm s LEU 55 CO -0.09 0.00 0.06 0.27 -1.32 0.00 0.00 176.35 175.27 1tvm s ILE 56 N 1.45 4.34 -0.08 6.68 -4.36 0.31 -4.96 121.20 124.57 1tvm s ILE 56 Ca 0.07 -0.89 0.03 0.00 -0.26 0.00 0.00 60.65 59.60 1tvm s ILE 56 Cb -0.15 -3.10 0.01 0.00 1.25 0.00 0.00 42.46 40.47 1tvm s ILE 56 CO 0.08 0.09 -0.16 -1.10 0.24 0.00 0.00 174.94 174.09 1tvm s GLN 57 N -2.45 2.18 0.23 0.37 -0.21 -1.26 0.34 119.66 118.86 1tvm s GLN 57 Ca 0.28 -0.58 -0.14 0.00 0.02 0.00 0.00 55.36 54.95 1tvm s GLN 57 Cb -0.12 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.15 1tvm s GLN 57 CO 0.21 0.06 0.48 0.00 -2.12 0.00 0.00 175.29 173.92 1tvm n ARG 59 N -0.35 0.21 0.00 0.00 3.00 -1.26 -3.51 116.66 114.74 1tvm n ARG 59 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.93 1tvm n ARG 59 Cb 0.62 0.00 0.53 0.00 0.00 0.00 0.00 32.46 33.61 1tvm n ARG 59 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 60 N -1.29 0.00 -2.15 1.55 0.24 -1.26 -3.85 118.33 111.58 1tvm n VAL 60 Ca 0.00 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.08 1tvm n VAL 60 Cb 0.00 -0.12 0.03 0.00 -1.47 0.00 0.00 33.84 32.29 1tvm n VAL 60 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1tvm n ASN 61 N -1.20 4.24 0.00 -1.34 2.85 -1.26 -4.69 115.26 113.87 1tvm n ASN 61 Ca 0.11 -3.46 0.00 0.00 -0.11 0.00 0.00 54.58 51.12 1tvm n ASN 61 Cb 0.30 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 40.96 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1tvm n GLU 62 N -0.70 0.89 -0.34 1.20 -0.58 -1.25 -4.74 120.64 115.13 1tvm n GLU 62 Ca 0.37 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.22 1tvm n GLU 62 Cb 0.93 -0.65 0.29 0.00 -0.57 0.00 0.00 31.44 31.44 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 0.72 -0.39 -3.67 2.04 -1.84 0.60 117.51 114.98 1tvm h ILE 63 Ca 0.00 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 1tvm h ILE 63 Cb 0.30 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1tvm h ILE 63 CO 0.00 0.13 -0.29 -0.33 0.00 0.00 0.00 178.15 177.66 1tvm h GLU 64 N 0.73 0.83 -0.11 2.37 5.08 -1.90 0.24 114.58 121.82 1tvm h GLU 64 Ca 0.54 -0.38 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1tvm h GLU 64 Cb 0.80 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1tvm h GLU 64 CO -0.37 1.01 -0.58 1.79 -1.00 0.00 0.00 179.01 179.86 1tvm h THR 65 N 0.71 1.34 -0.39 1.13 1.35 -1.24 -3.11 112.91 112.70 1tvm h THR 65 Ca 0.08 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1tvm h THR 65 Cb 0.84 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1tvm h THR 65 CO 0.07 0.57 0.00 -1.22 -0.25 0.00 0.00 175.52 174.69 1tvm n TYR 66 N -4.15 0.55 -0.84 4.73 4.02 0.19 -4.53 117.16 117.12 1tvm n TYR 66 Ca -0.08 -0.27 -0.11 0.00 -0.01 0.00 0.00 57.90 57.44 1tvm n TYR 66 Cb 0.64 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.81 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1tvm n MET 67 N 0.63 1.72 0.02 -0.72 1.56 0.86 -4.25 117.12 116.93 1tvm n MET 67 Ca 0.13 -0.88 -0.22 0.00 -0.27 0.00 0.00 57.70 56.47 1tvm n MET 67 Cb 0.35 -1.95 -0.14 0.00 2.15 0.00 0.00 33.22 33.63 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tvm h ASP 68 N 3.58 0.44 -0.62 6.12 5.19 -1.86 -3.42 116.42 125.85 1tvm h ASP 68 Ca 0.18 -0.91 -0.29 0.00 -0.62 0.00 0.00 57.03 55.39 1tvm h ASP 68 Cb 1.23 -0.14 -0.35 0.00 0.18 0.00 0.00 39.33 40.24 1tvm h ASP 68 CO 0.33 1.79 -1.00 0.61 -3.12 0.00 0.00 179.24 177.84 1tvm n GLY 69 N 1.89 1.62 3.72 2.75 0.00 -1.26 -5.10 105.19 108.82 1tvm n GLY 69 Ca -0.29 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1tvm n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tvm s VAL 70 N -2.72 5.10 -0.10 1.61 1.01 -1.26 -4.22 120.40 119.82 1tvm s VAL 70 Ca 0.25 1.21 0.15 0.00 0.00 0.00 0.00 61.98 63.59 1tvm s VAL 70 Cb 0.41 -3.93 -0.20 0.00 0.00 0.00 0.00 36.38 32.65 1tvm s VAL 70 CO -0.01 0.30 0.63 1.57 0.00 0.00 0.00 175.10 177.58 1tvm n HIS 71 N 3.64 0.81 -3.75 5.22 -0.00 0.32 -4.83 115.22 116.64 1tvm n HIS 71 Ca -0.04 0.28 -0.13 0.00 0.46 0.00 0.00 57.72 58.29 1tvm n HIS 71 Cb 0.51 -1.10 -0.10 0.00 -0.12 0.00 0.00 29.99 29.18 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tvm s LEU 72 N -5.83 0.61 -0.04 0.27 1.43 -1.05 -4.69 118.68 109.39 1tvm s LEU 72 Ca -0.05 0.72 0.07 0.00 -1.03 0.00 0.00 54.13 53.84 1tvm s LEU 72 Cb 0.08 1.25 -0.02 0.00 0.03 0.00 0.00 46.19 47.54 1tvm s LEU 72 CO 0.82 -0.14 -0.25 -0.63 0.23 0.00 0.00 176.35 176.39 1tvm s ILE 73 N 0.15 1.99 -0.28 -0.59 1.09 -0.61 -0.98 121.20 121.97 1tvm s ILE 73 Ca -0.00 -1.06 0.01 0.00 -1.10 0.00 0.00 60.65 58.49 1tvm s ILE 73 Cb -0.03 -1.67 0.08 0.00 -1.06 0.00 0.00 42.46 39.79 1tvm s ILE 73 CO 0.01 0.56 0.03 0.00 -0.10 0.00 0.00 174.94 175.44 1tvm s THR 75 N 1.40 0.95 -0.85 0.00 2.01 -0.87 -1.18 115.64 117.10 1tvm s THR 75 Ca 0.04 -1.16 -0.22 0.00 0.31 0.00 0.00 61.69 60.66 1tvm s THR 75 Cb -0.18 -0.93 -0.15 0.00 0.01 0.00 0.00 72.50 71.26 1tvm s THR 75 CO -0.14 -0.21 1.92 0.35 -0.69 0.00 0.00 174.62 175.85 1tvm n THR 76 N 1.49 1.84 -0.98 -0.82 -2.24 -1.24 -4.14 114.28 108.19 1tvm n THR 76 Ca -0.21 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1tvm n THR 76 Cb 0.54 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 66.49 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm n ALA 77 N 8.83 0.00 0.00 6.98 0.00 -1.26 -4.76 120.51 130.30 1tvm n ALA 77 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1tvm n ALA 77 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1tvm n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tvm n ARG 78 N 14.00 0.00 -0.75 0.00 3.00 -1.26 -4.90 116.66 126.75 1tvm n ARG 78 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1tvm n ARG 78 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 32.46 32.72 1tvm n ARG 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1tvm s VAL 79 N 0.00 1.46 -0.03 5.15 -7.23 -1.26 -4.99 120.40 113.50 1tvm s VAL 79 Ca 0.00 0.00 0.20 0.00 -1.81 0.00 0.00 61.98 60.37 1tvm s VAL 79 Cb 0.00 -2.29 -0.31 0.00 0.56 0.00 0.00 36.38 34.34 1tvm s VAL 79 CO 0.00 0.00 0.44 -0.67 -0.31 0.00 0.00 175.10 174.56 1tvm n ASP 80 N -5.14 0.44 -3.21 4.85 -0.08 -1.26 -4.98 116.55 107.15 1tvm n ASP 80 Ca 0.12 -0.01 -0.22 0.00 -1.51 0.00 0.00 54.79 53.18 1tvm n ASP 80 Cb 0.59 1.91 -0.00 0.00 2.34 0.00 0.00 41.12 45.96 1tvm n ASP 80 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1tvm n ARG 81 N -2.19 -3.38 -1.09 -0.67 1.74 -1.26 -4.80 116.66 105.02 1tvm n ARG 81 Ca -0.04 0.52 0.03 0.00 -0.77 0.00 0.00 57.85 57.60 1tvm n ARG 81 Cb 0.52 -5.23 0.03 0.00 -1.02 0.00 0.00 32.46 26.76 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tvm n SER 82 N -2.24 0.77 -1.96 0.55 7.64 -1.26 -4.84 113.62 112.28 1tvm n SER 82 Ca -0.04 -2.15 -0.15 0.00 1.01 0.00 0.00 58.87 57.54 1tvm n SER 82 Cb 0.56 -0.29 0.19 0.00 -1.01 0.00 0.00 64.21 63.66 1tvm n SER 82 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1tvm n PHE 83 N 0.19 2.41 0.00 1.43 -1.74 -1.26 -4.96 117.46 113.52 1tvm n PHE 83 Ca 0.05 -1.43 0.00 0.00 -0.56 0.00 0.00 57.45 55.51 1tvm n PHE 83 Cb 0.96 -0.76 0.00 0.00 1.52 0.00 0.00 39.48 41.20 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1tvm n GLY 84 N -0.61 0.66 0.44 4.97 0.00 -1.26 -4.84 105.19 104.55 1tvm n GLY 84 Ca 0.45 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1tvm n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tvm n ASP 85 N 0.00 0.20 -4.52 1.61 5.75 -1.26 -5.06 116.55 113.27 1tvm n ASP 85 Ca 0.00 -2.03 -0.39 0.00 -0.01 0.00 0.00 54.79 52.36 1tvm n ASP 85 Cb 0.00 -0.21 -0.09 0.00 -1.03 0.00 0.00 41.12 39.79 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tvm n ILE 86 N -0.12 -0.04 -0.92 2.12 3.06 -1.26 -4.77 119.36 117.43 1tvm n ILE 86 Ca 0.01 -0.37 -0.39 0.00 -2.50 0.00 0.00 62.75 59.50 1tvm n ILE 86 Cb 0.68 -1.57 -0.06 0.00 0.54 0.00 0.00 39.64 39.22 1tvm n ILE 86 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1tvm n PRO 87 N 8.73 1.18 -3.99 9.51 -0.04 -1.26 -4.88 135.00 144.25 1tvm n PRO 87 Ca 0.52 -1.56 -0.22 0.00 -0.04 0.00 0.00 63.50 62.21 1tvm n PRO 87 Cb 0.27 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 30.96 1tvm n PRO 87 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1tvm s LEU 88 N 0.75 3.78 0.19 1.53 0.05 -1.26 -1.58 118.68 122.14 1tvm s LEU 88 Ca 0.55 -0.31 -0.11 0.00 0.05 0.00 0.00 54.13 54.31 1tvm s LEU 88 Cb 0.13 -2.34 -0.00 0.00 -2.05 0.00 0.00 46.19 41.93 1tvm s LEU 88 CO 0.14 -0.15 0.38 -0.69 -0.55 0.00 0.00 176.35 175.48 1tvm s VAL 89 N -2.18 0.04 0.22 1.48 1.01 0.25 -4.87 120.40 116.35 1tvm s VAL 89 Ca 0.36 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1tvm s VAL 89 Cb -0.07 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 1tvm s VAL 89 CO 0.26 -0.17 0.53 -1.00 0.00 0.00 0.00 175.10 174.71 1tvm s HIS 90 N -3.97 3.43 -0.34 5.22 0.09 -1.26 -2.05 115.29 116.42 1tvm s HIS 90 Ca 0.18 0.82 0.08 0.00 -0.00 0.00 0.00 55.06 56.13 1tvm s HIS 90 Cb 0.02 -2.22 0.57 0.00 -0.00 0.00 0.00 32.58 30.95 1tvm s HIS 90 CO 0.02 0.28 1.62 0.41 -0.00 0.00 0.00 174.74 177.07 1tvm n GLY 91 N -0.18 4.68 0.21 -2.22 0.00 -1.26 -4.69 105.19 101.74 1tvm n GLY 91 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 1tvm n GLY 91 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tvm h MET 92 N 1.12 0.47 -0.06 1.61 -1.53 -1.94 0.04 114.93 114.64 1tvm h MET 92 Ca 0.34 -0.03 -0.16 0.00 -3.44 0.00 0.00 59.70 56.42 1tvm h MET 92 Cb 2.05 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.98 1tvm h MET 92 CO 0.62 0.31 -0.66 -1.00 0.14 0.00 0.00 176.91 176.32 1tvm h PRO 93 N 0.48 0.24 -0.19 0.39 0.13 -1.97 -2.95 132.00 128.13 1tvm h PRO 93 Ca 0.24 -0.18 -0.16 0.00 -0.87 0.00 0.00 66.00 65.03 1tvm h PRO 93 Cb 0.18 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1tvm h PRO 93 CO -0.18 0.81 -0.55 0.74 -0.23 0.00 0.00 178.00 178.59 1tvm h PHE 94 N 0.17 0.70 0.00 1.56 -1.00 -1.79 -2.97 116.94 113.61 1tvm h PHE 94 Ca -0.01 -0.25 -0.04 0.00 2.81 0.00 0.00 57.97 60.48 1tvm h PHE 94 Cb 1.18 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 1tvm h PHE 94 CO 0.02 0.98 -0.19 0.28 -1.61 0.00 0.00 178.31 177.79 1tvm h VAL 95 N 0.43 0.45 -0.99 -0.55 2.07 -0.99 -3.13 116.25 113.54 1tvm h VAL 95 Ca 0.01 -1.08 0.10 0.00 0.82 0.00 0.00 66.70 66.55 1tvm h VAL 95 Cb 1.09 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 1tvm h VAL 95 CO 0.10 0.19 0.62 0.77 0.02 0.00 0.00 177.57 179.27 1tvm h SER 96 N 0.00 0.94 0.00 0.57 4.64 -1.35 -3.46 113.55 114.90 1tvm h SER 96 Ca -0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1tvm h SER 96 Cb 0.76 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1tvm h SER 96 CO 0.02 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1tvm n GLY 97 N -1.35 0.66 0.00 -0.77 0.00 -1.18 -4.81 105.19 97.74 1tvm n GLY 97 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tvm n GLY 97 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tvm n VAL 98 N -2.67 0.00 -0.97 1.61 3.14 -1.26 -4.75 118.33 113.43 1tvm n VAL 98 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1tvm n VAL 98 Cb 0.00 -0.74 0.34 0.00 -1.06 0.00 0.00 33.84 32.37 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tvm n GLY 99 N 2.66 3.51 0.20 7.55 0.00 -1.26 -4.55 105.19 113.30 1tvm n GLY 99 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1tvm n GLY 99 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tvm h ILE 100 N 2.97 1.23 -0.81 -0.61 2.04 -1.86 -2.05 117.51 118.42 1tvm h ILE 100 Ca 0.03 -0.79 0.10 0.00 1.00 0.00 0.00 64.86 65.19 1tvm h ILE 100 Cb 1.80 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 1tvm h ILE 100 CO 0.41 0.27 0.45 -0.08 0.00 0.00 0.00 178.15 179.20 1tvm h GLU 101 N 0.47 0.71 -0.12 2.37 4.81 -1.96 1.54 114.58 122.39 1tvm h GLU 101 Ca 0.12 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1tvm h GLU 101 Cb 0.32 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1tvm h GLU 101 CO 0.00 0.47 -0.03 0.00 -0.73 0.00 0.00 179.01 178.72 1tvm h ALA 102 N 1.46 0.17 -0.25 2.92 0.00 -1.84 -2.93 119.26 118.79 1tvm h ALA 102 Ca 0.40 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1tvm h ALA 102 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tvm h ALA 102 CO -0.26 -0.08 -0.30 1.25 0.00 0.00 0.00 179.25 179.85 1tvm h LEU 103 N -0.07 0.70 -0.39 0.00 5.85 -0.81 -2.91 115.31 117.67 1tvm h LEU 103 Ca 0.03 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.34 1tvm h LEU 103 Cb 0.45 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 1tvm h LEU 103 CO 0.01 1.05 -0.32 -0.61 -0.34 0.00 0.00 178.44 178.23 1tvm h GLN 104 N 0.36 -0.25 0.02 1.25 5.75 0.21 -0.01 115.11 122.45 1tvm h GLN 104 Ca 0.03 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1tvm h GLN 104 Cb 0.88 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 1tvm h GLN 104 CO 0.07 -0.16 -0.02 -0.97 -2.65 0.00 0.00 178.83 175.10 1tvm h ASN 105 N -0.25 -0.04 -0.81 -0.69 -1.24 -1.57 -2.11 115.58 108.86 1tvm h ASN 105 Ca 0.17 0.00 0.16 0.00 0.71 0.00 0.00 56.30 57.35 1tvm h ASN 105 Cb 0.54 0.01 -0.10 0.00 0.73 0.00 0.00 38.32 39.50 1tvm h ASN 105 CO -0.53 -0.03 0.35 0.11 -1.29 0.00 0.00 177.43 176.04 1tvm h LYS 106 N -0.04 0.46 -0.18 6.67 6.56 -1.16 0.57 116.57 129.45 1tvm h LYS 106 Ca -0.00 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1tvm h LYS 106 Cb 0.04 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1tvm h LYS 106 CO -0.00 0.30 0.09 0.82 -2.06 0.00 0.00 179.45 178.60 1tvm h ILE 107 N 0.47 1.13 -0.26 1.86 1.08 -0.69 -2.07 117.51 119.04 1tvm h ILE 107 Ca 0.46 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.54 1tvm h ILE 107 Cb 0.74 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 1tvm h ILE 107 CO -0.43 0.12 0.04 -0.07 -0.69 0.00 0.00 178.15 177.13 1tvm h LEU 108 N 0.16 0.42 -1.13 1.44 3.38 -0.49 0.36 115.31 119.45 1tvm h LEU 108 Ca 0.06 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.89 1tvm h LEU 108 Cb 0.11 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1tvm h LEU 108 CO -0.01 0.57 0.60 0.71 0.09 0.00 0.00 178.44 180.41 1tvm h THR 109 N 0.25 0.91 0.20 0.22 1.35 0.17 -1.17 112.91 114.83 1tvm h THR 109 Ca 0.08 -0.30 -0.34 0.00 -0.55 0.00 0.00 66.41 65.29 1tvm h THR 109 Cb 0.33 -0.06 0.02 0.00 -1.73 0.00 0.00 68.15 66.71 1tvm h THR 109 CO 0.00 0.16 -1.65 0.40 -0.25 0.00 0.00 175.52 174.19 1tvm h ILE 110 N 0.89 1.07 -0.62 6.82 2.04 -1.19 -3.08 117.51 123.43 1tvm h ILE 110 Ca 0.47 -2.60 0.09 0.00 1.00 0.00 0.00 64.86 63.82 1tvm h ILE 110 Cb 0.54 2.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 1tvm h ILE 110 CO -0.23 0.84 0.41 -0.07 0.00 0.00 0.00 178.15 179.11 1tvm h LEU 111 N 0.12 0.42 0.00 1.44 3.38 0.25 -0.58 115.31 120.34 1tvm h LEU 111 Ca -0.31 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1tvm h LEU 111 Cb 2.12 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 1tvm h LEU 111 CO 0.21 0.26 -0.82 1.56 0.09 0.00 0.00 178.44 179.73 1tvm h GLN 112 N 0.47 0.00 -0.02 1.13 4.20 -1.34 -3.50 115.11 116.05 1tvm h GLN 112 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1tvm h GLN 112 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1tvm h GLN 112 CO -0.08 0.49 0.00 0.41 -0.67 0.00 0.00 178.83 178.97