#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 2.00 0.02 -5.12 0.00 -1.26 -5.03 105.19 95.79 1tvm n GLY 2 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 1tvm n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tvm n SER 3 N 0.58 -0.01 -2.56 1.61 2.88 -1.26 -5.11 113.62 109.76 1tvm n SER 3 Ca 0.00 -1.00 -0.02 0.00 -1.33 0.00 0.00 58.87 56.52 1tvm n SER 3 Cb 0.00 0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 1tvm n SER 3 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1tvm n SER 4 N -0.37 -5.31 -1.35 -3.46 2.88 -1.26 -4.88 113.62 99.87 1tvm n SER 4 Ca 0.00 1.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1tvm n SER 4 Cb 0.00 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 58.57 1tvm n SER 4 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1tvm n HIS 5 N 0.91 -3.71 0.96 0.66 -0.00 -1.26 -4.80 115.22 107.98 1tvm n HIS 5 Ca -0.12 2.00 0.11 0.00 -0.00 0.00 0.00 57.72 59.71 1tvm n HIS 5 Cb 0.18 -3.15 0.04 0.00 -0.00 0.00 0.00 29.99 27.06 1tvm n HIS 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 6 N -1.74 0.02 -2.54 4.41 -0.00 -1.26 -4.94 115.22 109.16 1tvm n HIS 6 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1tvm n HIS 6 Cb 0.22 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.99 30.06 1tvm n HIS 6 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 7 N -1.54 -3.78 0.00 4.41 -0.00 -1.26 -4.95 115.22 108.11 1tvm n HIS 7 Ca 0.04 1.90 0.00 0.00 -0.00 0.00 0.00 57.72 59.66 1tvm n HIS 7 Cb 0.34 -3.73 0.00 0.00 -0.00 0.00 0.00 29.99 26.60 1tvm n HIS 7 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 8 N 0.99 0.00 0.00 4.41 -0.00 -1.26 -4.94 115.22 114.41 1tvm n HIS 8 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1tvm n HIS 8 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1tvm n HIS 8 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 9 N -2.36 0.00 -2.33 4.41 -0.00 -1.26 -2.59 115.22 111.10 1tvm n HIS 9 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1tvm n HIS 9 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1tvm n HIS 9 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 10 N 0.00 2.05 -2.64 1.57 -0.00 -1.26 -4.97 115.22 109.96 1tvm n HIS 10 Ca 0.00 -2.13 -0.43 0.00 -0.00 0.00 0.00 57.72 55.15 1tvm n HIS 10 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 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 -0.66 4.35 0.10 4.41 -0.00 -1.07 -4.28 115.22 118.07 1tvm n HIS 11 Ca 0.28 -3.10 0.00 0.00 -0.00 0.00 0.00 57.72 54.90 1tvm n HIS 11 Cb 0.90 -2.26 0.00 0.00 -0.00 0.00 0.00 29.99 28.63 1tvm n HIS 11 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1tvm n HIS 12 N 5.85 -3.25 0.00 4.41 -0.00 -1.26 -5.06 115.22 115.91 1tvm n HIS 12 Ca 0.41 0.66 0.00 0.00 -0.00 0.00 0.00 57.72 58.80 1tvm n HIS 12 Cb 0.42 1.91 0.00 0.00 -0.00 0.00 0.00 29.99 32.32 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 -2.84 0.00 -3.64 -1.40 1.02 -1.26 -4.43 120.64 108.09 1tvm n GLU 13 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1tvm n GLU 13 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1tvm n GLU 13 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1tvm s ASN 14 N -0.56 -0.88 -0.38 1.62 2.47 -1.26 -5.08 114.94 110.87 1tvm s ASN 14 Ca 0.00 1.40 0.04 0.00 0.42 0.00 0.00 52.86 54.72 1tvm s ASN 14 Cb 0.00 1.39 0.31 0.00 -1.45 0.00 0.00 41.25 41.50 1tvm s ASN 14 CO 0.00 -0.22 1.26 -0.11 -3.72 0.00 0.00 177.10 174.31 1tvm n LEU 15 N 4.25 -1.67 -2.88 3.21 7.94 -1.26 -5.02 117.00 121.57 1tvm n LEU 15 Ca -0.20 -2.46 -0.03 0.00 -1.11 0.00 0.00 56.01 52.21 1tvm n LEU 15 Cb 0.58 0.90 0.02 0.00 0.53 0.00 0.00 43.42 45.45 1tvm n LEU 15 CO -0.01 1.76 0.23 -1.22 -1.11 0.00 0.00 177.39 177.03 1tvm n TYR 16 N 0.69 -2.46 -1.40 1.96 4.02 -1.26 -4.98 117.16 113.73 1tvm n TYR 16 Ca -0.00 0.92 0.00 0.00 -0.01 0.00 0.00 57.90 58.81 1tvm n TYR 16 Cb 0.73 -3.79 0.00 0.00 -0.02 0.00 0.00 39.34 36.25 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1tvm n PHE 17 N -2.00 0.00 -3.22 -0.72 3.72 -1.26 -4.99 117.46 108.99 1tvm n PHE 17 Ca -0.02 -0.01 -0.46 0.00 -0.05 0.00 0.00 57.45 56.92 1tvm n PHE 17 Cb 0.53 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.03 1tvm n PHE 17 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1tvm s GLN 18 N -0.01 3.74 -0.22 -1.08 -2.07 -1.26 -4.66 119.66 114.09 1tvm s GLN 18 Ca 0.00 -2.45 0.09 0.00 -1.82 0.00 0.00 55.36 51.18 1tvm s GLN 18 Cb 0.00 -4.60 0.27 0.00 -1.09 0.00 0.00 33.01 27.59 1tvm s GLN 18 CO 0.00 -1.42 1.21 0.41 -1.32 0.00 0.00 175.29 174.17 1tvm n GLY 19 N 4.10 1.11 3.43 2.60 0.00 -1.26 -4.76 105.19 110.40 1tvm n GLY 19 Ca 0.19 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1tvm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tvm s SER 20 N -0.80 6.74 0.00 1.61 1.04 -1.26 -3.72 113.70 117.30 1tvm s SER 20 Ca 0.06 -2.33 0.00 0.00 0.48 0.00 0.00 55.95 54.16 1tvm s SER 20 Cb 0.30 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 64.05 1tvm s SER 20 CO -0.09 -0.92 0.00 1.17 0.98 0.00 0.00 173.24 174.39 1tvm n LYS 21 N 5.90 0.00 -4.36 4.02 4.81 -1.26 -5.06 118.16 122.20 1tvm n LYS 21 Ca 0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.43 1tvm n LYS 21 Cb 0.48 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.41 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1tvm s ARG 22 N -0.36 1.35 -0.05 1.64 0.52 -1.25 -4.97 118.95 115.84 1tvm s ARG 22 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1tvm s ARG 22 Cb 0.00 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.88 1tvm s ARG 22 CO 0.00 0.36 -0.02 0.15 0.02 0.00 0.00 175.30 175.81 1tvm s LYS 23 N -2.43 0.64 0.04 3.54 3.01 -1.26 -2.13 119.74 121.14 1tvm s LYS 23 Ca 0.15 -0.00 0.02 0.00 -1.01 0.00 0.00 55.97 55.13 1tvm s LYS 23 Cb -0.08 -0.79 -0.04 0.00 -1.01 0.00 0.00 37.83 35.91 1tvm s LYS 23 CO 0.07 -0.15 0.05 0.96 0.51 0.00 0.00 175.35 176.78 1tvm s ILE 24 N 1.22 4.41 0.05 2.17 -0.00 -0.64 -0.10 121.20 128.30 1tvm s ILE 24 Ca -0.07 -0.66 0.08 0.00 -0.00 0.00 0.00 60.65 60.00 1tvm s ILE 24 Cb -0.14 -3.05 -0.03 0.00 -0.00 0.00 0.00 42.46 39.24 1tvm s ILE 24 CO -0.02 0.25 -0.21 -0.51 -0.00 0.00 0.00 174.94 174.45 1tvm s ILE 25 N -1.24 2.56 -0.18 8.37 1.10 -0.53 0.14 121.20 131.41 1tvm s ILE 25 Ca 0.24 -1.28 0.00 0.00 -0.51 0.00 0.00 60.65 59.11 1tvm s ILE 25 Cb -0.12 -2.06 0.04 0.00 0.15 0.00 0.00 42.46 40.47 1tvm s ILE 25 CO 0.16 0.34 -0.09 -0.69 -2.11 0.00 0.00 174.94 172.55 1tvm s VAL 26 N -0.89 1.48 -0.19 4.00 1.01 0.91 0.22 120.40 126.94 1tvm s VAL 26 Ca 0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1tvm s VAL 26 Cb -0.10 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1tvm s VAL 26 CO 0.04 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.25 1tvm s ALA 27 N 1.47 2.75 0.00 5.51 0.00 -0.05 -1.82 121.76 129.63 1tvm s ALA 27 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1tvm s ALA 27 Cb -0.16 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1tvm s ALA 27 CO -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.50 1tvm n GLY 29 N 0.00 -0.48 0.29 0.00 0.00 -1.26 -4.75 105.19 99.00 1tvm n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tvm n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvm n GLY 30 N 0.00 -2.77 0.00 -0.02 0.00 -1.26 -4.89 105.19 96.25 1tvm n GLY 30 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm n ALA 31 N 0.34 0.00 -2.68 4.61 0.00 -1.26 -3.95 120.51 117.57 1tvm n ALA 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1tvm n ALA 31 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1tvm n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tvm n VAL 32 N -0.17-11.20 -3.91 0.00 0.31 -1.26 -4.21 118.33 97.89 1tvm n VAL 32 Ca 0.00 2.37 -0.32 0.00 -0.01 0.00 0.00 64.34 66.39 1tvm n VAL 32 Cb 0.00 -5.99 0.00 0.00 -0.91 0.00 0.00 33.84 26.94 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tvm n ALA 33 N 1.81 -2.30 0.00 3.52 0.00 -1.26 -4.77 120.51 117.50 1tvm n ALA 33 Ca -0.35 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1tvm n ALA 33 Cb 0.55 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 -4.45 0.00 -0.12 0.00 -1.04 -1.26 -4.77 114.28 102.65 1tvm n THR 34 Ca -0.20 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.73 1tvm n THR 34 Cb 0.63 -0.13 0.01 0.00 -1.82 0.00 0.00 70.33 69.01 1tvm n THR 34 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1tvm h SER 35 N 0.00 0.37 -0.14 8.00 4.64 -1.84 -2.19 113.55 122.38 1tvm h SER 35 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1tvm h SER 35 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1tvm h SER 35 CO 0.00 0.26 -0.68 0.00 -0.87 0.00 0.00 176.83 175.54 1tvm h THR 36 N 0.46 1.29 -0.33 2.95 1.03 -1.95 -2.62 112.91 113.74 1tvm h THR 36 Ca 0.15 -1.90 0.07 0.00 -0.01 0.00 0.00 66.41 64.72 1tvm h THR 36 Cb -0.00 1.86 -0.08 0.00 -1.07 0.00 0.00 68.15 68.86 1tvm h THR 36 CO -0.07 0.60 -0.32 0.24 -0.01 0.00 0.00 175.52 175.97 1tvm h MET 37 N 0.55 -0.27 0.56 0.00 2.86 -1.77 0.56 114.93 117.43 1tvm h MET 37 Ca -0.02 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1tvm h MET 37 Cb 1.29 0.06 0.01 0.00 0.06 0.00 0.00 31.60 33.02 1tvm h MET 37 CO 0.14 -0.18 -0.27 0.00 1.06 0.00 0.00 176.91 177.66 1tvm h ALA 38 N 0.70 -0.76 -0.49 6.32 0.00 -1.47 -0.71 119.26 122.85 1tvm h ALA 38 Ca 0.15 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1tvm h ALA 38 Cb 0.53 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1tvm h ALA 38 CO -0.49 -0.74 -0.49 0.00 0.00 0.00 0.00 179.25 177.54 1tvm h ALA 39 N -1.00 -0.53 -0.79 0.00 0.00 -1.28 1.00 119.26 116.65 1tvm h ALA 39 Ca -0.08 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tvm h ALA 39 Cb 0.63 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 1tvm h ALA 39 CO 0.13 -0.93 0.52 1.49 0.00 0.00 0.00 179.25 180.46 1tvm h GLU 40 N -0.31 0.94 -0.01 0.00 4.57 0.06 0.39 114.58 120.24 1tvm h GLU 40 Ca 0.13 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1tvm h GLU 40 Cb 0.58 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1tvm h GLU 40 CO -0.64 0.62 -0.00 1.49 -1.18 0.00 0.00 179.01 179.30 1tvm h GLU 41 N 0.97 0.01 -0.41 1.92 4.57 0.79 0.25 114.58 122.68 1tvm h GLU 41 Ca 0.31 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.39 1tvm h GLU 41 Cb 0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1tvm h GLU 41 CO -0.09 0.48 -0.14 0.82 -1.18 0.00 0.00 179.01 178.91 1tvm h ILE 42 N -0.46 1.26 0.21 2.32 1.08 0.12 -2.34 117.51 119.70 1tvm h ILE 42 Ca 0.00 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1tvm h ILE 42 Cb 0.48 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1tvm h ILE 42 CO 0.00 0.40 -0.10 0.50 -0.69 0.00 0.00 178.15 178.26 1tvm h LYS 43 N 0.67 -0.27 -0.81 2.37 3.64 -0.23 -1.57 116.57 120.37 1tvm h LYS 43 Ca 0.11 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.73 1tvm h LYS 43 Cb 0.61 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1tvm h LYS 43 CO 0.04 0.10 0.57 1.05 -2.27 0.00 0.00 179.45 178.94 1tvm h GLU 44 N -0.89 0.11 0.20 1.90 4.11 -0.54 0.10 114.58 119.57 1tvm h GLU 44 Ca -0.03 -0.01 -0.31 0.00 0.07 0.00 0.00 59.36 59.08 1tvm h GLU 44 Cb 0.50 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.76 1tvm h GLU 44 CO 0.05 0.07 -1.34 -0.07 0.07 0.00 0.00 179.01 177.80 1tvm h LEU 45 N 0.12 0.83 -1.51 3.06 4.07 -1.43 -2.67 115.31 117.78 1tvm h LEU 45 Ca 0.40 -0.89 0.11 0.00 0.08 0.00 0.00 57.88 57.57 1tvm h LEU 45 Cb 1.39 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.81 1tvm h LEU 45 CO -0.05 1.65 0.47 0.00 -1.08 0.00 0.00 178.44 179.43 1tvm h GLN 47 N 0.54 0.25 -0.87 0.00 4.20 -1.48 0.13 115.11 117.89 1tvm h GLN 47 Ca 0.33 -0.40 0.14 0.00 0.06 0.00 0.00 58.65 58.77 1tvm h GLN 47 Cb 0.56 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.39 1tvm h GLN 47 CO -0.11 1.18 0.48 1.03 -0.67 0.00 0.00 178.83 180.73 1tvm h SER 48 N -0.48 0.62 0.69 1.46 0.87 -1.05 0.12 113.55 115.78 1tvm h SER 48 Ca -0.11 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1tvm h SER 48 Cb 1.48 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1tvm h SER 48 CO 0.12 0.29 -0.39 1.41 -0.53 0.00 0.00 176.83 177.73 1tvm n HIS 49 N -4.81 0.10 -3.41 2.24 8.25 -0.50 -4.95 115.22 112.13 1tvm n HIS 49 Ca 0.17 0.03 -0.18 0.00 -0.26 0.00 0.00 57.72 57.48 1tvm n HIS 49 Cb 0.40 -0.38 0.08 0.00 1.12 0.00 0.00 29.99 31.21 1tvm n HIS 49 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tvm n ASN 50 N -1.60 -3.11 -4.32 0.41 2.85 0.42 -4.97 115.26 104.93 1tvm n ASN 50 Ca 0.06 -0.57 -0.43 0.00 -0.11 0.00 0.00 54.58 53.52 1tvm n ASN 50 Cb 0.35 -4.90 -0.08 0.00 1.24 0.00 0.00 39.78 36.39 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1tvm s ILE 51 N -3.33 4.82 -0.67 -1.44 1.01 -0.03 -5.02 121.20 116.54 1tvm s ILE 51 Ca 0.14 -1.29 -0.28 0.00 0.00 0.00 0.00 60.65 59.22 1tvm s ILE 51 Cb -0.06 -3.95 -0.12 0.00 0.01 0.00 0.00 42.46 38.33 1tvm s ILE 51 CO 0.70 -0.61 2.51 -2.65 0.00 0.00 0.00 174.94 174.89 1tvm n PRO 52 N 5.09 0.68 -3.71 2.79 -0.02 -1.26 -4.83 135.00 133.75 1tvm n PRO 52 Ca -0.11 -0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.25 1tvm n PRO 52 Cb 0.43 -2.79 -0.04 0.00 -0.02 0.00 0.00 33.50 31.07 1tvm n PRO 52 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tvm s VAL 53 N 11.17 0.04 -0.08 -1.45 -7.23 -1.24 -3.77 120.40 117.83 1tvm s VAL 53 Ca 1.11 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1tvm s VAL 53 Cb -0.54 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 34.96 1tvm s VAL 53 CO 0.34 -0.17 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.29 1tvm s GLU 54 N -3.86 1.15 -0.29 4.82 2.02 -0.91 -4.97 118.70 116.66 1tvm s GLU 54 Ca 0.08 -0.15 -0.17 0.00 0.02 0.00 0.00 54.97 54.75 1tvm s GLU 54 Cb -0.00 -1.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.99 1tvm s GLU 54 CO -0.05 -0.18 0.47 -1.17 0.02 0.00 0.00 175.26 174.35 1tvm s LEU 55 N 1.41 4.12 0.09 1.80 2.96 -1.26 -1.62 118.68 126.18 1tvm s LEU 55 Ca -0.02 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1tvm s LEU 55 Cb -0.13 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1tvm s LEU 55 CO -0.03 -0.30 0.16 0.27 -1.32 0.00 0.00 176.35 175.12 1tvm s ILE 56 N 2.26 4.94 -0.10 6.68 -0.00 0.36 -4.96 121.20 130.38 1tvm s ILE 56 Ca 0.19 -0.65 0.02 0.00 -0.00 0.00 0.00 60.65 60.21 1tvm s ILE 56 Cb -0.16 -3.43 0.01 0.00 -0.00 0.00 0.00 42.46 38.89 1tvm s ILE 56 CO 0.10 0.08 -0.17 -1.10 -0.00 0.00 0.00 174.94 173.86 1tvm s GLN 57 N -2.60 2.35 0.20 0.37 1.11 -1.26 -0.06 119.66 119.77 1tvm s GLN 57 Ca 0.32 -0.62 -0.10 0.00 0.01 0.00 0.00 55.36 54.97 1tvm s GLN 57 Cb -0.12 -1.91 -0.01 0.00 -1.01 0.00 0.00 33.01 29.96 1tvm s GLN 57 CO 0.25 0.02 0.36 0.00 0.01 0.00 0.00 175.29 175.93 1tvm n ARG 59 N -0.30 2.44 0.00 0.00 0.63 -1.26 -3.51 116.66 114.67 1tvm n ARG 59 Ca -0.04 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.01 1tvm n ARG 59 Cb 0.63 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.76 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm n VAL 60 N -0.00 0.00 -2.58 5.15 0.31 -1.26 -4.26 118.33 115.69 1tvm n VAL 60 Ca 0.00 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 1tvm n VAL 60 Cb 0.00 0.69 0.03 0.00 -0.91 0.00 0.00 33.84 33.65 1tvm n VAL 60 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1tvm n ASN 61 N -0.55 2.67 0.00 4.52 2.85 -1.26 -4.78 115.26 118.71 1tvm n ASN 61 Ca 0.10 -2.91 0.00 0.00 -0.11 0.00 0.00 54.58 51.66 1tvm n ASN 61 Cb 0.38 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.93 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 -0.37 0.00 -0.33 1.20 1.02 -1.26 -4.87 120.64 116.03 1tvm n GLU 62 Ca 0.20 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1tvm n GLU 62 Cb 0.80 -0.42 0.25 0.00 -0.02 0.00 0.00 31.44 32.04 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tvm h ILE 63 N 0.00 0.79 -0.86 -3.67 5.03 -1.87 0.19 117.51 117.13 1tvm h ILE 63 Ca 0.00 -0.27 0.16 0.00 -0.12 0.00 0.00 64.86 64.63 1tvm h ILE 63 Cb 0.00 -0.05 -0.07 0.00 -3.03 0.00 0.00 36.82 33.67 1tvm h ILE 63 CO 0.00 0.14 0.56 -0.08 -0.68 0.00 0.00 178.15 178.09 1tvm h GLU 64 N 0.78 0.56 0.16 2.37 4.81 -1.91 1.55 114.58 122.89 1tvm h GLU 64 Ca 0.49 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.42 1tvm h GLU 64 Cb 0.64 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1tvm h GLU 64 CO -0.33 0.37 -1.31 1.79 -0.73 0.00 0.00 179.01 178.80 1tvm h THR 65 N 0.57 1.20 -0.00 0.32 1.35 -1.08 -3.31 112.91 111.96 1tvm h THR 65 Ca 0.44 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1tvm h THR 65 Cb 0.84 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1tvm h THR 65 CO -0.18 0.75 -0.02 -1.22 -0.25 0.00 0.00 175.52 174.60 1tvm n TYR 66 N -3.89 0.00 -0.76 4.73 4.02 0.07 -4.15 117.16 117.18 1tvm n TYR 66 Ca -0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.61 1tvm n TYR 66 Cb 0.94 -0.20 -0.11 0.00 -0.02 0.00 0.00 39.34 39.95 1tvm n TYR 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tvm n MET 67 N -1.16 1.52 0.04 -0.72 0.00 0.52 -4.17 117.12 113.16 1tvm n MET 67 Ca 0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 57.70 57.14 1tvm n MET 67 Cb 0.22 -1.72 -0.13 0.00 0.00 0.00 0.00 33.22 31.59 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1tvm h ASP 68 N 2.92 0.00 -0.14 3.17 3.32 -1.84 -3.40 116.42 120.45 1tvm h ASP 68 Ca 0.12 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 1tvm h ASP 68 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 1tvm h ASP 68 CO 0.20 1.00 -0.54 0.61 -1.72 0.00 0.00 179.24 178.79 1tvm n GLY 69 N 1.41 1.96 3.72 2.75 0.00 -1.26 -5.11 105.19 108.65 1tvm n GLY 69 Ca -0.05 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.11 4.94 -0.41 1.61 1.01 -1.26 -4.29 120.40 120.89 1tvm s VAL 70 Ca 0.15 1.62 0.23 0.00 0.00 0.00 0.00 61.98 63.98 1tvm s VAL 70 Cb 0.41 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 1tvm s VAL 70 CO -0.10 0.26 0.89 1.41 0.00 0.00 0.00 175.10 177.56 1tvm n HIS 71 N 3.58 0.35 -3.58 5.22 8.25 0.85 -4.89 115.22 125.00 1tvm n HIS 71 Ca 0.00 0.10 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 1tvm n HIS 71 Cb 0.51 -0.55 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tvm s LEU 72 N -4.35 -0.44 0.02 2.41 1.02 -1.05 -4.76 118.68 111.54 1tvm s LEU 72 Ca 0.00 0.80 0.02 0.00 0.02 0.00 0.00 54.13 54.97 1tvm s LEU 72 Cb 0.13 2.32 -0.02 0.00 0.02 0.00 0.00 46.19 48.64 1tvm s LEU 72 CO 0.83 -0.50 -0.07 -0.51 0.02 0.00 0.00 176.35 176.12 1tvm s ILE 73 N -0.82 0.50 -0.18 -0.59 2.07 0.38 -1.45 121.20 121.12 1tvm s ILE 73 Ca -0.09 -0.71 -0.00 0.00 -1.41 0.00 0.00 60.65 58.44 1tvm s ILE 73 Cb -0.02 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.10 1tvm s ILE 73 CO 0.07 -0.16 -0.07 0.00 -1.91 0.00 0.00 174.94 172.87 1tvm s THR 75 N 1.56 0.19 -0.98 0.00 2.01 -0.92 -0.87 115.64 116.64 1tvm s THR 75 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 1tvm s THR 75 Cb -0.15 -0.27 0.32 0.00 0.01 0.00 0.00 72.50 72.40 1tvm s THR 75 CO -0.08 -0.31 1.64 0.35 -0.69 0.00 0.00 174.62 175.53 1tvm n THR 76 N 2.04 5.55 -3.77 -0.82 -2.24 -1.25 -3.93 114.28 109.87 1tvm n THR 76 Ca -0.20 -5.92 -0.13 0.00 -2.27 0.00 0.00 64.05 55.54 1tvm n THR 76 Cb 0.56 -1.65 -0.12 0.00 -2.10 0.00 0.00 70.33 67.02 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm s ALA 77 N -3.90 -0.53 -0.61 6.98 0.00 -1.26 -4.95 121.76 117.49 1tvm s ALA 77 Ca 0.39 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 1tvm s ALA 77 Cb 0.17 -0.47 -0.21 0.00 0.00 0.00 0.00 23.12 22.61 1tvm s ALA 77 CO -0.08 -0.14 1.85 -2.13 0.00 0.00 0.00 175.76 175.26 1tvm n ARG 78 N 3.53 1.15 -1.01 0.00 0.63 -1.26 -4.89 116.66 114.81 1tvm n ARG 78 Ca -0.18 -1.67 -0.21 0.00 -0.92 0.00 0.00 57.85 54.86 1tvm n ARG 78 Cb 0.56 -2.85 0.17 0.00 0.45 0.00 0.00 32.46 30.78 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1tvm n VAL 79 N 6.30 0.00 -0.03 5.15 0.24 -1.26 -5.01 118.33 123.73 1tvm n VAL 79 Ca 0.49 -0.49 0.06 0.00 -2.04 0.00 0.00 64.34 62.35 1tvm n VAL 79 Cb 0.41 -1.36 -0.15 0.00 -1.47 0.00 0.00 33.84 31.27 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tvm n ASP 80 N -4.05 0.54 -3.98 -1.34 5.68 -1.26 -5.01 116.55 107.13 1tvm n ASP 80 Ca 0.11 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.14 1tvm n ASP 80 Cb 0.42 1.69 -0.02 0.00 -1.14 0.00 0.00 41.12 42.07 1tvm n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1tvm n ARG 81 N -2.29 -3.31 0.00 0.11 0.00 -1.26 -4.84 116.66 105.07 1tvm n ARG 81 Ca -0.09 0.40 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1tvm n ARG 81 Cb 0.64 -4.58 0.00 0.00 0.00 0.00 0.00 32.46 28.51 1tvm n ARG 81 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1tvm n SER 82 N -2.96 0.36 -4.40 6.15 3.41 -1.26 -4.99 113.62 109.93 1tvm n SER 82 Ca -0.28 -0.88 -0.44 0.00 -0.26 0.00 0.00 58.87 57.01 1tvm n SER 82 Cb 0.67 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1tvm s PHE 83 N -0.06 3.02 0.00 7.33 -0.71 -1.26 -4.88 117.98 121.41 1tvm s PHE 83 Ca 0.00 -1.04 0.00 0.00 -1.04 0.00 0.00 56.93 54.85 1tvm s PHE 83 Cb 0.00 -4.10 0.00 0.00 -1.21 0.00 0.00 43.02 37.71 1tvm s PHE 83 CO 0.00 -1.38 0.00 0.41 -1.34 0.00 0.00 175.22 172.91 1tvm n GLY 84 N 5.22 1.72 0.82 1.99 0.00 -1.26 -4.16 105.19 109.52 1tvm n GLY 84 Ca -0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1tvm n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tvm n ASP 85 N 6.98 -0.65 -4.56 1.61 2.03 -1.26 -5.10 116.55 115.60 1tvm n ASP 85 Ca 0.00 -1.61 -0.40 0.00 0.52 0.00 0.00 54.79 53.30 1tvm n ASP 85 Cb 0.00 0.19 -0.04 0.00 -0.72 0.00 0.00 41.12 40.56 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tvm n ILE 86 N 0.00 0.08 -1.90 5.18 3.06 -1.26 -4.85 119.36 119.68 1tvm n ILE 86 Ca -0.18 -0.62 -0.23 0.00 -2.50 0.00 0.00 62.75 59.22 1tvm n ILE 86 Cb 0.62 -2.56 -0.08 0.00 0.54 0.00 0.00 39.64 38.16 1tvm n ILE 86 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1tvm s PRO 87 N 7.52 2.02 0.10 9.51 0.04 -1.26 -4.93 135.00 147.99 1tvm s PRO 87 Ca 1.01 -0.82 -0.01 0.00 0.04 0.00 0.00 61.00 61.23 1tvm s PRO 87 Cb -0.32 -5.13 -0.04 0.00 0.04 0.00 0.00 34.50 29.05 1tvm s PRO 87 CO 0.32 -4.49 0.27 -0.48 0.04 0.00 0.00 177.00 172.65 1tvm s LEU 88 N 13.15 4.33 0.04 -3.56 0.05 -1.26 -0.47 118.68 130.96 1tvm s LEU 88 Ca 0.74 0.33 0.03 0.00 0.05 0.00 0.00 54.13 55.27 1tvm s LEU 88 Cb -0.03 -3.04 -0.02 0.00 -2.05 0.00 0.00 46.19 41.05 1tvm s LEU 88 CO 0.14 0.11 -0.09 -0.69 -0.55 0.00 0.00 176.35 175.27 1tvm s VAL 89 N -1.60 0.71 0.27 1.48 1.01 0.25 -4.90 120.40 117.62 1tvm s VAL 89 Ca 0.36 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 1tvm s VAL 89 Cb -0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1tvm s VAL 89 CO 0.28 -0.18 0.85 -2.28 0.00 0.00 0.00 175.10 173.76 1tvm s HIS 90 N -1.00 3.69 -0.18 5.22 2.46 -1.26 -2.16 115.29 122.07 1tvm s HIS 90 Ca -0.04 1.62 0.17 0.00 0.47 0.00 0.00 55.06 57.27 1tvm s HIS 90 Cb -0.08 -2.79 0.50 0.00 -0.13 0.00 0.00 32.58 30.08 1tvm s HIS 90 CO 0.01 0.28 1.39 0.41 -2.47 0.00 0.00 174.74 174.36 1tvm n GLY 91 N 0.70 4.20 0.20 1.59 0.00 -1.25 -4.70 105.19 105.92 1tvm n GLY 91 Ca -0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 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 1.52 0.28 -0.17 1.61 -1.53 -1.93 -1.56 114.93 113.15 1tvm h MET 92 Ca 0.01 -0.02 -0.17 0.00 -3.44 0.00 0.00 59.70 56.08 1tvm h MET 92 Cb 1.40 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 32.38 1tvm h MET 92 CO 0.20 0.19 -0.61 -1.00 0.14 0.00 0.00 176.91 175.84 1tvm h PRO 93 N 0.29 0.57 -0.53 0.39 0.13 -1.98 -3.07 132.00 127.81 1tvm h PRO 93 Ca 0.24 -0.39 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1tvm h PRO 93 Cb 0.30 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 1tvm h PRO 93 CO -0.28 1.00 0.20 0.35 -0.23 0.00 0.00 178.00 179.04 1tvm h PHE 94 N 0.42 0.77 0.00 1.56 3.04 -1.78 -1.77 116.94 119.19 1tvm h PHE 94 Ca -0.00 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1tvm h PHE 94 Cb 1.17 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 1tvm h PHE 94 CO 0.05 0.60 -0.13 0.28 -2.02 0.00 0.00 178.31 177.09 1tvm h VAL 95 N 0.75 0.29 -0.88 1.41 2.07 -1.27 -3.14 116.25 115.48 1tvm h VAL 95 Ca 0.18 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1tvm h VAL 95 Cb 0.16 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1tvm h VAL 95 CO -0.02 0.13 0.57 -1.28 0.02 0.00 0.00 177.57 176.99 1tvm h SER 96 N 0.00 0.78 0.00 0.57 0.87 -1.22 -3.46 113.55 111.09 1tvm h SER 96 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1tvm h SER 96 Cb 0.76 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1tvm h SER 96 CO 0.02 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.39 1tvm n GLY 97 N -1.41 1.76 0.07 5.77 0.00 -1.19 -4.79 105.19 105.41 1tvm n GLY 97 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1tvm n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tvm n VAL 98 N -2.00 0.90 -0.83 1.61 0.31 -1.26 -4.57 118.33 112.49 1tvm n VAL 98 Ca 0.00 -0.44 0.08 0.00 -0.01 0.00 0.00 64.34 63.97 1tvm n VAL 98 Cb 0.00 -0.89 0.31 0.00 -0.91 0.00 0.00 33.84 32.35 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tvm n GLY 99 N 2.50 3.39 0.26 2.92 0.00 -1.26 -4.55 105.19 108.45 1tvm n GLY 99 Ca -0.25 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 1tvm n GLY 99 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1tvm h ILE 100 N 2.88 1.22 -0.01 -0.61 3.07 -1.81 0.62 117.51 122.87 1tvm h ILE 100 Ca 0.00 -0.66 0.03 0.00 1.55 0.00 0.00 64.86 65.78 1tvm h ILE 100 Cb 1.55 0.55 -0.04 0.00 -0.27 0.00 0.00 36.82 38.61 1tvm h ILE 100 CO 0.29 0.26 -0.22 -0.08 -1.05 0.00 0.00 178.15 177.35 1tvm h GLU 101 N 0.81 -0.33 -0.46 0.16 4.81 -1.92 0.73 114.58 118.39 1tvm h GLU 101 Ca 0.20 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1tvm h GLU 101 Cb 0.16 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1tvm h GLU 101 CO -0.02 -0.22 0.02 0.00 -0.73 0.00 0.00 179.01 178.06 1tvm h ALA 102 N 0.54 0.61 0.64 2.92 0.00 -1.86 -2.67 119.26 119.45 1tvm h ALA 102 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1tvm h ALA 102 Cb 0.43 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1tvm h ALA 102 CO -0.21 0.39 -0.31 1.25 0.00 0.00 0.00 179.25 180.38 1tvm h LEU 103 N 0.65 -0.73 -0.83 0.00 5.85 -0.49 -2.49 115.31 117.26 1tvm h LEU 103 Ca 0.13 -0.01 0.20 0.00 0.84 0.00 0.00 57.88 59.04 1tvm h LEU 103 Cb 0.47 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 1tvm h LEU 103 CO 0.02 -0.45 0.25 -0.61 -0.34 0.00 0.00 178.44 177.31 1tvm h GLN 104 N -0.98 0.27 -0.08 1.25 5.75 0.45 0.27 115.11 122.04 1tvm h GLN 104 Ca -0.09 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1tvm h GLN 104 Cb 0.70 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1tvm h GLN 104 CO 0.15 0.18 -0.04 -0.97 -2.65 0.00 0.00 178.83 175.50 1tvm h ASN 105 N 0.28 -0.12 -0.88 -0.69 -0.00 -1.36 -0.81 115.58 112.00 1tvm h ASN 105 Ca 0.50 0.03 0.04 0.00 -0.00 0.00 0.00 56.30 56.87 1tvm h ASN 105 Cb 0.93 0.07 -0.05 0.00 -0.00 0.00 0.00 38.32 39.27 1tvm h ASN 105 CO -0.57 -0.05 0.57 0.50 -0.00 0.00 0.00 177.43 177.88 1tvm h LYS 106 N -0.02 1.06 -0.37 6.67 3.64 -0.55 -1.50 116.57 125.49 1tvm h LYS 106 Ca 0.05 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1tvm h LYS 106 Cb 0.09 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1tvm h LYS 106 CO -0.10 0.70 0.01 0.82 -2.27 0.00 0.00 179.45 178.60 1tvm h ILE 107 N 1.09 1.21 -0.36 2.00 1.08 -0.64 -2.48 117.51 119.40 1tvm h ILE 107 Ca 0.36 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 1tvm h ILE 107 Cb 0.04 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1tvm h ILE 107 CO -0.13 0.28 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.52 1tvm h LEU 108 N 0.55 0.64 -0.64 1.44 3.38 -0.18 -2.63 115.31 117.89 1tvm h LEU 108 Ca 0.12 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1tvm h LEU 108 Cb 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1tvm h LEU 108 CO 0.01 0.82 0.37 0.71 0.09 0.00 0.00 178.44 180.44 1tvm h THR 109 N 0.46 1.19 -0.15 0.22 1.35 -1.11 -2.22 112.91 112.65 1tvm h THR 109 Ca 0.10 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1tvm h THR 109 Cb 0.50 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1tvm h THR 109 CO 0.02 0.20 0.08 0.40 -0.25 0.00 0.00 175.52 175.98 1tvm h ILE 110 N 0.87 1.10 0.00 6.82 2.04 -1.39 0.53 117.51 127.47 1tvm h ILE 110 Ca 0.23 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1tvm h ILE 110 Cb 0.00 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1tvm h ILE 110 CO -0.04 0.09 -0.08 0.17 0.00 0.00 0.00 178.15 178.29 1tvm h LEU 111 N 0.14 0.00 -1.35 1.44 8.10 -1.32 -0.49 115.31 121.84 1tvm h LEU 111 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.04 1tvm h LEU 111 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1tvm h LEU 111 CO -0.01 0.08 -0.19 0.00 -4.11 0.00 0.00 178.44 174.20 1tvm n GLN 112 N -4.07 1.71 0.00 0.17 1.13 -0.85 -5.12 117.38 110.35 1tvm n GLN 112 Ca -0.03 -1.35 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 1tvm n GLN 112 Cb 0.16 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03