#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 -0.47 2.30 3.17 0.00 -1.26 -5.08 105.19 103.85 1tvm n GLY 2 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.67 -5.21 0.00 1.61 7.64 -1.26 -5.01 113.62 108.72 1tvm n SER 3 Ca -0.24 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1tvm n SER 3 Cb 0.87 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1tvm n SER 3 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1tvm n SER 4 N -0.97 0.81 -4.17 6.43 3.41 -1.26 -5.00 113.62 112.87 1tvm n SER 4 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.27 1tvm n SER 4 Cb 0.39 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1tvm n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1tvm s HIS 5 N -0.82 3.47 -0.21 7.33 4.02 -1.26 -4.87 115.29 122.95 1tvm s HIS 5 Ca 0.00 -2.09 -0.09 0.00 1.02 0.00 0.00 55.06 53.90 1tvm s HIS 5 Cb 0.00 -2.97 0.04 0.00 -1.02 0.00 0.00 32.58 28.63 1tvm s HIS 5 CO 0.00 -0.91 0.19 0.72 1.02 0.00 0.00 174.74 175.75 1tvm n HIS 6 N 4.69 -4.24 -0.35 1.40 -0.00 -1.26 -5.02 115.22 110.44 1tvm n HIS 6 Ca -0.06 2.34 0.00 0.00 -0.00 0.00 0.00 57.72 59.99 1tvm n HIS 6 Cb 0.42 -3.87 0.00 0.00 -0.00 0.00 0.00 29.99 26.54 1tvm n HIS 6 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 7 N 1.41 -2.39 -2.30 4.41 -0.00 -1.26 -4.79 115.22 110.30 1tvm n HIS 7 Ca -0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.38 1tvm n HIS 7 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1tvm n HIS 7 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 8 N -2.12 -1.80 -2.58 1.57 -0.00 -1.26 -5.06 115.22 103.96 1tvm n HIS 8 Ca 0.00 0.71 -0.23 0.00 -0.00 0.00 0.00 57.72 58.20 1tvm n HIS 8 Cb 0.00 -2.94 0.08 0.00 -0.00 0.00 0.00 29.99 27.13 1tvm n HIS 8 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 9 N -2.39 2.19 0.19 1.57 0.09 -1.26 -5.12 115.29 110.57 1tvm s HIS 9 Ca 0.08 -0.13 -0.20 0.00 -0.00 0.00 0.00 55.06 54.81 1tvm s HIS 9 Cb -0.02 -2.90 0.07 0.00 -0.00 0.00 0.00 32.58 29.73 1tvm s HIS 9 CO 0.42 -1.35 0.98 1.58 -0.00 0.00 0.00 174.74 176.37 1tvm n HIS 10 N -2.64 -1.40 -1.59 1.40 -0.00 -1.26 -5.10 115.22 104.64 1tvm n HIS 10 Ca 0.12 -1.27 -0.39 0.00 -0.00 0.00 0.00 57.72 56.18 1tvm n HIS 10 Cb 0.60 0.62 -0.03 0.00 -0.00 0.00 0.00 29.99 31.18 1tvm n HIS 10 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 11 N -2.26 1.12 -0.40 1.57 5.04 -1.26 -4.80 115.29 114.31 1tvm s HIS 11 Ca 0.22 1.17 0.11 0.00 -1.54 0.00 0.00 55.06 55.02 1tvm s HIS 11 Cb -0.03 -3.72 0.65 0.00 0.04 0.00 0.00 32.58 29.52 1tvm s HIS 11 CO 0.06 -3.10 1.51 1.58 -2.34 0.00 0.00 174.74 172.45 1tvm n HIS 12 N 14.28 1.71 0.00 3.88 -0.00 -1.26 -5.05 115.22 128.79 1tvm n HIS 12 Ca 0.34 -0.63 0.00 0.00 0.46 0.00 0.00 57.72 57.89 1tvm n HIS 12 Cb 0.51 -0.45 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 1tvm n HIS 12 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1tvm n GLU 13 N 0.43 0.00 -2.44 1.57 0.28 -1.26 -4.84 120.64 114.37 1tvm n GLU 13 Ca 0.24 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 57.20 1tvm n GLU 13 Cb 1.03 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.97 1tvm n GLU 13 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1tvm n ASN 14 N -3.85 -1.21 -1.27 -1.84 5.03 -1.26 -5.15 115.26 105.71 1tvm n ASN 14 Ca 0.00 -1.90 0.17 0.00 0.87 0.00 0.00 54.58 53.71 1tvm n ASN 14 Cb 0.00 0.71 -0.06 0.00 -1.02 0.00 0.00 39.78 39.42 1tvm n ASN 14 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1tvm n LEU 15 N -0.75 -0.73 -1.82 3.41 4.77 -1.26 -4.81 117.00 115.80 1tvm n LEU 15 Ca -0.13 1.65 -0.18 0.00 -0.03 0.00 0.00 56.01 57.32 1tvm n LEU 15 Cb 0.74 -4.03 -0.06 0.00 -2.33 0.00 0.00 43.42 37.75 1tvm n LEU 15 CO -0.10 -2.87 -0.20 0.00 -1.33 0.00 0.00 177.39 172.89 1tvm n TYR 16 N -4.02 -0.45 -3.59 -1.77 9.36 -1.26 -4.91 117.16 110.52 1tvm n TYR 16 Ca -0.02 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.07 1tvm n TYR 16 Cb 0.59 -3.34 -0.06 0.00 -0.63 0.00 0.00 39.34 35.89 1tvm n TYR 16 CO 0.00 0.00 0.00 0.12 0.22 0.00 0.00 176.86 177.20 1tvm s PHE 17 N -2.68 -0.57 -0.39 2.98 2.19 -1.26 -5.08 117.98 113.16 1tvm s PHE 17 Ca 0.00 1.19 0.11 0.00 0.33 0.00 0.00 56.93 58.56 1tvm s PHE 17 Cb 0.00 0.38 0.37 0.00 -1.31 0.00 0.00 43.02 42.45 1tvm s PHE 17 CO 0.00 -0.40 0.97 1.04 1.83 0.00 0.00 175.22 178.66 1tvm n GLN 18 N 1.57 1.05 -5.18 10.12 6.02 -1.26 -4.88 117.38 124.82 1tvm n GLN 18 Ca -0.14 -2.71 -0.32 0.00 -0.01 0.00 0.00 57.00 53.82 1tvm n GLN 18 Cb 0.56 -1.20 -0.16 0.00 1.02 0.00 0.00 30.24 30.46 1tvm n GLN 18 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1tvm s GLY 19 N -2.03 1.35 0.04 1.08 0.00 -1.26 -5.04 107.32 101.46 1tvm s GLY 19 Ca 0.30 -0.99 -0.32 0.00 0.00 0.00 0.00 44.72 43.71 1tvm s GLY 19 CO -0.05 -0.46 1.41 0.23 0.00 0.00 0.00 173.10 174.23 1tvm h SER 20 N 6.39 -0.97 0.00 1.64 0.87 -1.99 -3.49 113.55 116.01 1tvm h SER 20 Ca -0.26 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1tvm h SER 20 Cb 1.21 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1tvm h SER 20 CO 0.48 -0.66 0.00 0.29 -0.53 0.00 0.00 176.83 176.41 1tvm n LYS 21 N -5.22 0.00 -4.21 2.24 5.02 -1.26 -5.04 118.16 109.69 1tvm n LYS 21 Ca -0.14 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.85 1tvm n LYS 21 Cb 0.45 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.37 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 -0.31 2.27 -0.21 1.97 3.00 -1.26 -4.92 118.95 119.49 1tvm s ARG 22 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 55.73 54.75 1tvm s ARG 22 Cb 0.00 -2.38 0.06 0.00 0.00 0.00 0.00 34.95 32.63 1tvm s ARG 22 CO 0.00 0.52 0.02 0.15 0.00 0.00 0.00 175.30 176.00 1tvm s LYS 23 N -2.21 0.80 0.21 3.54 1.02 -1.26 -2.39 119.74 119.46 1tvm s LYS 23 Ca 0.23 -0.54 -0.03 0.00 0.02 0.00 0.00 55.97 55.64 1tvm s LYS 23 Cb -0.11 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1tvm s LYS 23 CO 0.15 -0.65 0.43 0.42 -0.92 0.00 0.00 175.35 174.78 1tvm s ILE 24 N 1.78 5.14 0.03 2.17 1.01 -0.72 0.46 121.20 131.07 1tvm s ILE 24 Ca -0.01 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1tvm s ILE 24 Cb -0.17 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1tvm s ILE 24 CO -0.08 -0.15 -0.15 -0.51 0.00 0.00 0.00 174.94 174.04 1tvm s ILE 25 N -1.87 1.23 -0.18 2.92 1.10 -0.74 0.53 121.20 124.19 1tvm s ILE 25 Ca 0.41 -0.97 -0.00 0.00 -0.51 0.00 0.00 60.65 59.58 1tvm s ILE 25 Cb -0.11 -1.09 0.04 0.00 0.15 0.00 0.00 42.46 41.45 1tvm s ILE 25 CO 0.28 0.10 -0.07 0.54 -2.11 0.00 0.00 174.94 173.69 1tvm s VAL 26 N -0.74 1.30 -0.21 4.00 0.11 0.40 0.98 120.40 126.23 1tvm s VAL 26 Ca 0.04 -0.80 -0.06 0.00 -2.93 0.00 0.00 61.98 58.23 1tvm s VAL 26 Cb -0.08 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.29 1tvm s VAL 26 CO 0.01 0.11 0.02 0.00 -3.33 0.00 0.00 175.10 171.91 1tvm s ALA 27 N 1.54 3.08 -0.07 1.54 0.00 0.25 -2.09 121.76 126.01 1tvm s ALA 27 Ca -0.01 -1.02 -0.32 0.00 0.00 0.00 0.00 51.96 50.62 1tvm s ALA 27 Cb -0.16 -1.86 0.13 0.00 0.00 0.00 0.00 23.12 21.23 1tvm s ALA 27 CO -0.08 -0.24 1.38 0.00 0.00 0.00 0.00 175.76 176.83 1tvm s GLY 29 N -3.23 0.40 0.12 0.00 0.00 -1.26 -4.79 107.32 98.56 1tvm s GLY 29 Ca 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1tvm s GLY 29 CO -0.05 1.92 0.00 0.61 0.00 0.00 0.00 173.10 175.58 1tvm n GLY 30 N 5.27 -0.11 2.70 0.20 0.00 -1.26 -5.00 105.19 106.99 1tvm n GLY 30 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.17 -0.11 0.01 4.61 0.00 -1.26 -4.73 120.51 115.86 1tvm n ALA 31 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1tvm n ALA 31 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1tvm n ALA 31 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tvm n VAL 32 N -2.30 0.05 -2.76 0.00 0.24 -1.26 -5.02 118.33 107.28 1tvm n VAL 32 Ca -0.07 0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 1tvm n VAL 32 Cb 0.48 -0.63 0.07 0.00 -1.47 0.00 0.00 33.84 32.29 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tvm n ALA 33 N -2.56 1.67 0.00 2.33 0.00 -1.26 -4.92 120.51 115.76 1tvm n ALA 33 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1tvm n ALA 33 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tvm n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tvm n THR 34 N -0.16 0.00 0.01 0.00 -2.24 -1.26 -4.76 114.28 105.87 1tvm n THR 34 Ca 0.06 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1tvm n THR 34 Cb 0.79 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 1tvm n THR 34 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tvm h SER 35 N 0.00 -0.13 -0.26 3.42 0.02 -1.94 -2.79 113.55 111.87 1tvm h SER 35 Ca 0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1tvm h SER 35 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1tvm h SER 35 CO 0.00 0.46 0.10 0.74 -1.14 0.00 0.00 176.83 176.99 1tvm h THR 36 N -0.99 1.17 -0.20 -2.27 2.02 -1.92 -0.40 112.91 110.32 1tvm h THR 36 Ca -0.02 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1tvm h THR 36 Cb 0.37 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1tvm h THR 36 CO 0.03 0.17 -0.28 0.24 0.37 0.00 0.00 175.52 176.04 1tvm h MET 37 N 0.27 -0.31 0.27 6.66 2.86 -1.86 0.56 114.93 123.38 1tvm h MET 37 Ca 0.09 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1tvm h MET 37 Cb 0.17 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1tvm h MET 37 CO -0.01 -0.21 -0.13 0.00 1.06 0.00 0.00 176.91 177.63 1tvm h ALA 38 N 0.61 -0.36 0.09 6.32 0.00 -1.42 0.06 119.26 124.57 1tvm h ALA 38 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1tvm h ALA 38 Cb 0.51 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1tvm h ALA 38 CO -0.38 -0.62 -0.30 0.00 0.00 0.00 0.00 179.25 177.95 1tvm h ALA 39 N 0.16 -0.50 -0.69 0.00 0.00 -0.79 0.79 119.26 118.24 1tvm h ALA 39 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tvm h ALA 39 Cb 0.39 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1tvm h ALA 39 CO 0.06 -0.84 0.46 0.93 0.00 0.00 0.00 179.25 179.86 1tvm h GLU 40 N -0.51 0.86 0.12 0.00 3.07 0.11 0.74 114.58 118.97 1tvm h GLU 40 Ca 0.04 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1tvm h GLU 40 Cb 0.55 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1tvm h GLU 40 CO -0.20 0.57 -0.06 0.93 -1.40 0.00 0.00 179.01 178.85 1tvm h GLU 41 N 0.88 -0.16 -0.51 2.33 4.39 -0.13 -1.63 114.58 119.76 1tvm h GLU 41 Ca 0.27 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 1tvm h GLU 41 Cb -0.02 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1tvm h GLU 41 CO -0.07 0.27 -0.03 0.82 -1.16 0.00 0.00 179.01 178.84 1tvm h ILE 42 N -0.66 1.27 0.85 3.13 2.04 0.81 -2.29 117.51 122.65 1tvm h ILE 42 Ca -0.02 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1tvm h ILE 42 Cb 0.50 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1tvm h ILE 42 CO 0.03 0.40 -0.41 0.50 0.00 0.00 0.00 178.15 178.66 1tvm h LYS 43 N 0.78 -1.10 -0.48 2.37 3.11 0.43 -1.98 116.57 119.70 1tvm h LYS 43 Ca 0.14 0.08 0.14 0.00 -2.81 0.00 0.00 60.65 58.19 1tvm h LYS 43 Cb 0.56 0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 32.02 1tvm h LYS 43 CO 0.03 -0.74 0.35 1.05 -2.81 0.00 0.00 179.45 177.34 1tvm h GLU 44 N -1.15 0.00 0.57 1.90 -0.00 -1.32 -2.66 114.58 111.92 1tvm h GLU 44 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.21 1tvm h GLU 44 Cb 0.88 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.63 1tvm h GLU 44 CO 0.19 0.00 -0.28 -0.07 -0.00 0.00 0.00 179.01 178.86 1tvm h LEU 45 N 0.00 -0.65 -1.37 3.06 -0.00 -0.92 0.23 115.31 115.66 1tvm h LEU 45 Ca 0.23 0.02 0.28 0.00 -0.00 0.00 0.00 57.88 58.41 1tvm h LEU 45 Cb 0.93 0.17 -0.10 0.00 -0.00 0.00 0.00 40.66 41.66 1tvm h LEU 45 CO -0.00 -0.35 0.69 0.00 -0.00 0.00 0.00 178.44 178.77 1tvm h GLN 47 N 0.36 0.06 -0.61 0.00 4.20 -1.43 0.66 115.11 118.36 1tvm h GLN 47 Ca 0.62 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 59.35 1tvm h GLN 47 Cb 1.62 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.35 1tvm h GLN 47 CO -0.31 0.80 0.27 0.77 -0.67 0.00 0.00 178.83 179.69 1tvm h SER 48 N -0.65 0.32 1.17 1.46 0.02 0.11 -0.51 113.55 115.48 1tvm h SER 48 Ca -0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1tvm h SER 48 Cb 0.82 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1tvm h SER 48 CO 0.02 0.20 -0.08 1.57 -1.14 0.00 0.00 176.83 177.40 1tvm n HIS 49 N -4.93 0.46 -2.96 3.45 -0.00 0.04 -4.94 115.22 106.34 1tvm n HIS 49 Ca 0.08 0.14 -0.11 0.00 0.46 0.00 0.00 57.72 58.28 1tvm n HIS 49 Cb 0.23 -0.70 0.04 0.00 -0.12 0.00 0.00 29.99 29.45 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1tvm n ASN 50 N -1.89 -3.42 -4.18 0.26 3.02 -0.20 -5.01 115.26 103.84 1tvm n ASN 50 Ca 0.06 -0.30 -0.39 0.00 -0.03 0.00 0.00 54.58 53.91 1tvm n ASN 50 Cb 0.39 -2.94 -0.10 0.00 -0.61 0.00 0.00 39.78 36.52 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 -3.18 3.86 -0.31 2.41 1.01 0.22 -5.01 121.20 120.20 1tvm s ILE 51 Ca 0.19 -1.88 -0.33 0.00 0.00 0.00 0.00 60.65 58.63 1tvm s ILE 51 Cb -0.08 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.71 1tvm s ILE 51 CO 0.39 -0.74 2.20 -2.65 0.00 0.00 0.00 174.94 174.14 1tvm n PRO 52 N 4.79 1.30 -3.62 2.79 -0.02 -1.26 -4.68 135.00 134.30 1tvm n PRO 52 Ca -0.06 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 1tvm n PRO 52 Cb 0.41 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 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 7.55 0.06 -0.20 -1.45 1.01 -1.26 -4.33 120.40 121.78 1tvm s VAL 53 Ca 1.07 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1tvm s VAL 53 Cb -0.73 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1tvm s VAL 53 CO 0.46 -0.28 -0.14 -1.61 0.00 0.00 0.00 175.10 173.52 1tvm s GLU 54 N -3.63 2.44 -0.33 2.72 2.02 -1.01 -5.04 118.70 115.87 1tvm s GLU 54 Ca 0.02 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 53.88 1tvm s GLU 54 Cb 0.01 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.69 1tvm s GLU 54 CO -0.11 -0.37 0.63 -1.17 0.02 0.00 0.00 175.26 174.26 1tvm s LEU 55 N 1.30 4.20 0.09 1.80 2.96 -1.26 -1.76 118.68 126.01 1tvm s LEU 55 Ca -0.00 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1tvm s LEU 55 Cb -0.16 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1tvm s LEU 55 CO -0.09 -0.54 0.13 -0.51 -1.32 0.00 0.00 176.35 174.02 1tvm s ILE 56 N 2.66 4.82 -0.03 6.68 2.07 0.19 -4.98 121.20 132.59 1tvm s ILE 56 Ca 0.25 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.84 1tvm s ILE 56 Cb -0.15 -3.35 -0.01 0.00 0.13 0.00 0.00 42.46 39.08 1tvm s ILE 56 CO 0.13 0.09 -0.18 -1.10 -1.91 0.00 0.00 174.94 171.98 1tvm s GLN 57 N -2.55 1.67 0.22 3.50 -0.21 -1.26 -0.45 119.66 120.57 1tvm s GLN 57 Ca 0.31 -0.62 -0.11 0.00 0.02 0.00 0.00 55.36 54.96 1tvm s GLN 57 Cb -0.12 -1.51 -0.01 0.00 1.00 0.00 0.00 33.01 32.37 1tvm s GLN 57 CO 0.24 0.30 0.39 0.00 -2.12 0.00 0.00 175.29 174.10 1tvm n ARG 59 N -0.33 0.17 0.23 0.00 0.63 -1.26 -3.36 116.66 112.75 1tvm n ARG 59 Ca -0.03 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.03 1tvm n ARG 59 Cb 0.63 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.99 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm h VAL 60 N -0.79 0.28 -2.37 5.15 2.07 -1.92 -3.38 116.25 115.29 1tvm h VAL 60 Ca 0.00 -0.97 -0.59 0.00 0.82 0.00 0.00 66.70 65.96 1tvm h VAL 60 Cb 0.00 1.77 -0.38 0.00 -1.52 0.00 0.00 31.29 31.16 1tvm h VAL 60 CO 0.00 0.13 -0.96 0.59 0.02 0.00 0.00 177.57 177.34 1tvm n ASN 61 N -3.22 -0.16 0.00 0.57 4.13 -1.26 -4.84 115.26 110.48 1tvm n ASN 61 Ca 0.01 -2.47 0.00 0.00 1.68 0.00 0.00 54.58 53.80 1tvm n ASN 61 Cb 0.43 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tvm n GLU 62 N 2.63 0.00 -0.26 3.52 1.02 -1.26 -4.95 120.64 121.34 1tvm n GLU 62 Ca 0.28 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.45 1tvm n GLU 62 Cb 0.48 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.14 1tvm n GLU 62 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 1.14 -0.92 -3.67 3.07 -1.88 -0.68 117.51 114.56 1tvm h ILE 63 Ca 0.00 -0.35 0.09 0.00 1.55 0.00 0.00 64.86 66.15 1tvm h ILE 63 Cb 0.00 0.02 -0.07 0.00 -0.27 0.00 0.00 36.82 36.50 1tvm h ILE 63 CO 0.00 0.19 0.57 1.05 -1.05 0.00 0.00 178.15 178.91 1tvm h GLU 64 N 1.02 0.95 0.19 0.16 4.11 -1.93 -0.94 114.58 118.15 1tvm h GLU 64 Ca 0.32 -0.06 -0.32 0.00 0.07 0.00 0.00 59.36 59.38 1tvm h GLU 64 Cb 0.02 -0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.09 1tvm h GLU 64 CO -0.09 0.63 -1.38 1.79 0.07 0.00 0.00 179.01 180.03 1tvm h THR 65 N 0.98 1.29 0.00 -1.06 1.35 -1.78 -3.22 112.91 110.47 1tvm h THR 65 Ca 0.43 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1tvm h THR 65 Cb 0.31 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1tvm h THR 65 CO -0.22 0.79 0.00 -1.22 -0.25 0.00 0.00 175.52 174.62 1tvm n TYR 66 N -3.75 0.00 -0.33 4.73 4.01 -0.32 -4.47 117.16 117.03 1tvm n TYR 66 Ca -0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 1tvm n TYR 66 Cb 1.05 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 40.01 1tvm n TYR 66 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1tvm n MET 67 N -0.33 0.67 -0.20 -0.72 2.81 -0.40 -4.42 117.12 114.52 1tvm n MET 67 Ca 0.00 -0.27 -0.03 0.00 -1.81 0.00 0.00 57.70 55.59 1tvm n MET 67 Cb 0.07 -1.57 0.07 0.00 -0.71 0.00 0.00 33.22 31.08 1tvm n MET 67 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1tvm h ASP 68 N 4.18 0.51 0.00 7.83 3.58 -1.88 -3.40 116.42 127.24 1tvm h ASP 68 Ca 0.05 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.39 1tvm h ASP 68 Cb 0.54 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 41.39 1tvm h ASP 68 CO 0.27 0.34 -0.02 0.61 -2.88 0.00 0.00 179.24 177.56 1tvm n GLY 69 N -1.27 -1.12 3.72 -0.78 0.00 -1.26 -5.14 105.19 99.34 1tvm n GLY 69 Ca 0.06 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.40 1tvm n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tvm s VAL 70 N 0.09 5.09 -0.22 1.61 -7.23 -1.26 -4.23 120.40 114.24 1tvm s VAL 70 Ca 0.21 1.28 0.22 0.00 -1.81 0.00 0.00 61.98 61.88 1tvm s VAL 70 Cb 0.29 -3.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 1tvm s VAL 70 CO -0.17 0.28 0.98 1.57 -0.31 0.00 0.00 175.10 177.45 1tvm n HIS 71 N 3.71 0.85 -3.76 2.82 -0.00 0.17 -4.84 115.22 114.17 1tvm n HIS 71 Ca -0.03 0.25 -0.13 0.00 0.46 0.00 0.00 57.72 58.26 1tvm n HIS 71 Cb 0.51 -0.90 -0.10 0.00 -0.12 0.00 0.00 29.99 29.39 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 -5.23 0.82 -0.06 0.27 1.02 -1.06 -4.89 118.68 109.55 1tvm s LEU 72 Ca -0.01 0.32 0.05 0.00 0.02 0.00 0.00 54.13 54.51 1tvm s LEU 72 Cb 0.10 1.20 -0.01 0.00 0.02 0.00 0.00 46.19 47.51 1tvm s LEU 72 CO 0.80 -0.31 -0.22 -0.63 0.02 0.00 0.00 176.35 176.02 1tvm s ILE 73 N -0.70 1.81 -0.29 -0.59 -1.09 -0.69 -1.79 121.20 117.86 1tvm s ILE 73 Ca -0.08 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1tvm s ILE 73 Cb -0.04 -1.54 0.08 0.00 -1.58 0.00 0.00 42.46 39.38 1tvm s ILE 73 CO 0.03 0.51 0.02 0.00 -1.23 0.00 0.00 174.94 174.26 1tvm s THR 75 N 1.28 0.12 -1.22 0.00 2.01 -0.72 -0.59 115.64 116.52 1tvm s THR 75 Ca 0.04 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 1tvm s THR 75 Cb -0.19 -0.57 0.19 0.00 0.01 0.00 0.00 72.50 71.94 1tvm s THR 75 CO -0.12 -0.53 1.59 0.41 -0.69 0.00 0.00 174.62 175.29 1tvm n THR 76 N 1.22 4.40 -0.32 -0.82 -1.04 -1.26 -3.73 114.28 112.74 1tvm n THR 76 Ca -0.22 -4.74 0.00 0.00 -2.04 0.00 0.00 64.05 57.05 1tvm n THR 76 Cb 0.56 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvm n ALA 77 N 4.36 0.00 -3.01 2.41 0.00 -1.26 -5.01 120.51 117.99 1tvm n ALA 77 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.52 1tvm n ALA 77 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 1tvm n ALA 77 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1tvm n ARG 78 N -0.08 3.29 -0.29 0.00 1.85 -1.26 -4.77 116.66 115.39 1tvm n ARG 78 Ca 0.00 -4.82 -0.01 0.00 -1.00 0.00 0.00 57.85 52.03 1tvm n ARG 78 Cb 0.00 -2.26 0.10 0.00 -1.05 0.00 0.00 32.46 29.25 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1tvm n VAL 79 N -0.01 1.06 1.56 8.89 0.24 -1.26 -3.88 118.33 124.94 1tvm n VAL 79 Ca 0.32 -0.46 0.14 0.00 -2.04 0.00 0.00 64.34 62.31 1tvm n VAL 79 Cb 0.38 -0.56 0.58 0.00 -1.47 0.00 0.00 33.84 32.78 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tvm n ASP 80 N 0.13 1.24 -0.38 -1.34 2.03 -1.26 -3.02 116.55 113.95 1tvm n ASP 80 Ca 0.11 -1.38 0.12 0.00 0.52 0.00 0.00 54.79 54.16 1tvm n ASP 80 Cb 0.62 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.24 1tvm n ASP 80 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tvm n ARG 81 N -0.05 1.07 0.00 -0.67 3.00 -1.25 -3.86 116.66 114.89 1tvm n ARG 81 Ca 0.19 -0.77 0.00 0.00 -0.01 0.00 0.00 57.85 57.27 1tvm n ARG 81 Cb 0.32 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.29 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1tvm n SER 82 N -0.30 4.10 -0.01 0.55 7.64 -1.24 -4.79 113.62 119.58 1tvm n SER 82 Ca 0.11 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 1tvm n SER 82 Cb 0.41 0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 64.12 1tvm n SER 82 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1tvm h PHE 83 N 0.00 0.45 0.00 1.43 -1.00 -1.72 -3.49 116.94 112.61 1tvm h PHE 83 Ca 0.00 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1tvm h PHE 83 Cb 0.39 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1tvm h PHE 83 CO 0.00 1.07 0.00 0.41 -1.61 0.00 0.00 178.31 178.18 1tvm n GLY 84 N 1.10 2.27 0.41 -1.45 0.00 -1.25 -4.70 105.19 101.57 1tvm n GLY 84 Ca -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.00 -4.49 1.61 -0.08 -1.26 -4.94 116.55 107.39 1tvm n ASP 85 Ca 0.00 -1.64 -0.44 0.00 -1.51 0.00 0.00 54.79 51.20 1tvm n ASP 85 Cb 0.00 -0.13 -0.08 0.00 2.34 0.00 0.00 41.12 43.25 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tvm n ILE 86 N 0.00 0.06 -0.69 5.18 3.06 -1.26 -4.78 119.36 120.93 1tvm n ILE 86 Ca 0.00 -0.35 -0.34 0.00 -2.50 0.00 0.00 62.75 59.56 1tvm n ILE 86 Cb 0.63 -1.68 -0.06 0.00 0.54 0.00 0.00 39.64 39.07 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 8.50 0.85 -3.65 9.51 -0.04 -1.26 -4.86 135.00 144.05 1tvm n PRO 87 Ca 0.47 -1.29 -0.21 0.00 -0.04 0.00 0.00 63.50 62.43 1tvm n PRO 87 Cb 0.27 -2.56 -0.01 0.00 -0.04 0.00 0.00 33.50 31.16 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 0.43 4.12 0.03 1.53 2.34 -1.25 -1.70 118.68 124.18 1tvm s LEU 88 Ca 0.49 0.10 0.01 0.00 0.06 0.00 0.00 54.13 54.80 1tvm s LEU 88 Cb 0.12 -2.95 -0.02 0.00 -0.56 0.00 0.00 46.19 42.77 1tvm s LEU 88 CO 0.15 -0.25 -0.05 0.68 -1.06 0.00 0.00 176.35 175.82 1tvm s VAL 89 N -2.14 0.31 0.28 1.48 -7.23 0.69 -4.92 120.40 108.87 1tvm s VAL 89 Ca 0.39 -1.02 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 1tvm s VAL 89 Cb -0.09 -0.47 -0.09 0.00 0.56 0.00 0.00 36.38 36.29 1tvm s VAL 89 CO 0.32 -0.47 0.74 -1.00 -0.31 0.00 0.00 175.10 174.38 1tvm s HIS 90 N -1.52 3.51 -0.33 2.82 0.09 -1.24 -1.76 115.29 116.85 1tvm s HIS 90 Ca -0.12 1.32 0.08 0.00 -0.00 0.00 0.00 55.06 56.34 1tvm s HIS 90 Cb -0.09 -2.59 0.56 0.00 -0.00 0.00 0.00 32.58 30.45 1tvm s HIS 90 CO -0.01 0.21 1.59 0.41 -0.00 0.00 0.00 174.74 176.94 1tvm n GLY 91 N 0.17 4.76 0.15 -2.22 0.00 -1.26 -4.72 105.19 102.07 1tvm n GLY 91 Ca 0.01 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 1.05 -0.12 0.00 1.61 4.05 -1.94 -0.86 114.93 118.72 1tvm h MET 92 Ca 0.33 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1tvm h MET 92 Cb 2.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.82 1tvm h MET 92 CO 0.59 -0.08 0.00 -1.00 0.23 0.00 0.00 176.91 176.65 1tvm h PRO 93 N -0.12 0.00 0.19 0.39 0.13 -1.93 -3.05 132.00 127.61 1tvm h PRO 93 Ca 0.08 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.90 1tvm h PRO 93 Cb 0.24 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.39 1tvm h PRO 93 CO -0.19 0.00 -1.40 0.74 -0.23 0.00 0.00 178.00 176.92 1tvm h PHE 94 N 0.00 0.73 0.00 1.56 -1.00 -1.68 -3.24 116.94 113.31 1tvm h PHE 94 Ca 0.00 -0.53 -0.03 0.00 2.81 0.00 0.00 57.97 60.21 1tvm h PHE 94 Cb 0.66 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1tvm h PHE 94 CO 0.00 1.44 -0.16 -0.24 -1.61 0.00 0.00 178.31 177.74 1tvm h VAL 95 N 0.11 0.29 -0.36 -0.55 3.04 -1.20 -3.23 116.25 114.35 1tvm h VAL 95 Ca -0.21 -1.25 0.10 0.00 -1.01 0.00 0.00 66.70 64.34 1tvm h VAL 95 Cb 2.08 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 33.34 1tvm h VAL 95 CO 0.23 0.15 0.40 0.77 -1.01 0.00 0.00 177.57 178.12 1tvm h SER 96 N 0.00 0.00 0.00 3.17 4.64 -1.59 -3.45 113.55 116.32 1tvm h SER 96 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tvm h SER 96 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1tvm h SER 96 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1tvm n GLY 97 N -1.47 0.67 0.00 -0.77 0.00 -1.22 -4.69 105.19 97.71 1tvm n GLY 97 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.14 0.00 -0.06 1.61 3.14 -1.26 -4.79 118.33 114.84 1tvm n VAL 98 Ca 0.00 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.48 1tvm n VAL 98 Cb 0.02 -0.01 0.28 0.00 -1.06 0.00 0.00 33.84 33.08 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 1.05 2.02 0.08 7.55 0.00 -1.24 -4.34 105.19 110.32 1tvm n GLY 99 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 3.70 1.40 0.04 -0.61 2.04 -1.84 -1.50 117.51 120.74 1tvm h ILE 100 Ca 0.00 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 64.59 1tvm h ILE 100 Cb 0.90 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.09 1tvm h ILE 100 CO 0.03 0.35 -0.41 -0.33 0.00 0.00 0.00 178.15 177.79 1tvm h GLU 101 N -0.35 -0.57 -0.29 2.37 3.07 -1.93 1.24 114.58 118.11 1tvm h GLU 101 Ca 0.01 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1tvm h GLU 101 Cb 0.60 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1tvm h GLU 101 CO 0.02 -0.38 0.16 0.00 -1.40 0.00 0.00 179.01 177.41 1tvm h ALA 102 N -0.06 0.37 -0.83 3.43 0.00 -1.83 -1.81 119.26 118.54 1tvm h ALA 102 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1tvm h ALA 102 Cb 0.65 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1tvm h ALA 102 CO -0.29 -0.10 0.39 1.25 0.00 0.00 0.00 179.25 180.50 1tvm h LEU 103 N 0.36 1.10 0.60 0.00 5.85 -0.90 -1.97 115.31 120.34 1tvm h LEU 103 Ca 0.10 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1tvm h LEU 103 Cb 0.05 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1tvm h LEU 103 CO -0.02 0.93 -0.35 -0.61 -0.34 0.00 0.00 178.44 178.06 1tvm h GLN 104 N 1.19 -0.86 -0.76 1.25 5.75 0.19 0.72 115.11 122.59 1tvm h GLN 104 Ca 0.28 0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.95 1tvm h GLN 104 Cb 0.14 0.20 -0.08 0.00 1.07 0.00 0.00 27.48 28.81 1tvm h GLN 104 CO -0.03 -0.57 0.39 -0.91 -2.65 0.00 0.00 178.83 175.06 1tvm h ASN 105 N -0.89 0.51 -0.27 -0.69 4.21 -1.25 0.47 115.58 117.67 1tvm h ASN 105 Ca -0.07 0.07 -0.09 0.00 1.21 0.00 0.00 56.30 57.41 1tvm h ASN 105 Cb 0.72 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1tvm h ASN 105 CO 0.09 0.28 -0.20 0.50 -1.29 0.00 0.00 177.43 176.80 1tvm h LYS 106 N 0.64 0.62 -0.24 0.81 3.64 -1.08 -1.56 116.57 119.40 1tvm h LYS 106 Ca 0.38 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1tvm h LYS 106 Cb 0.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1tvm h LYS 106 CO -0.29 0.89 -0.31 0.97 -2.27 0.00 0.00 179.45 178.44 1tvm h ILE 107 N 0.35 1.28 -0.23 2.00 6.09 0.13 -2.43 117.51 124.69 1tvm h ILE 107 Ca 0.05 -1.39 -0.15 0.00 -1.37 0.00 0.00 64.86 62.01 1tvm h ILE 107 Cb 0.74 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1tvm h ILE 107 CO 0.05 0.44 -0.43 -0.07 -3.07 0.00 0.00 178.15 175.07 1tvm h LEU 108 N 0.42 0.78 -1.17 2.19 3.38 -0.06 0.32 115.31 121.18 1tvm h LEU 108 Ca 0.05 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 1tvm h LEU 108 Cb 0.76 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1tvm h LEU 108 CO 0.06 1.17 0.20 0.74 0.09 0.00 0.00 178.44 180.70 1tvm h THR 109 N 0.42 1.20 0.15 0.22 2.02 -1.21 -1.69 112.91 114.03 1tvm h THR 109 Ca 0.01 -0.65 -0.32 0.00 0.77 0.00 0.00 66.41 66.22 1tvm h THR 109 Cb 1.03 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1tvm h THR 109 CO 0.10 0.25 -1.66 0.40 0.37 0.00 0.00 175.52 174.98 1tvm h ILE 110 N 0.77 0.92 -0.62 3.11 2.04 -1.40 -2.91 117.51 119.42 1tvm h ILE 110 Ca 0.18 -2.44 0.06 0.00 1.00 0.00 0.00 64.86 63.66 1tvm h ILE 110 Cb 0.18 2.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1tvm h ILE 110 CO -0.02 0.80 0.41 -0.07 0.00 0.00 0.00 178.15 179.28 1tvm h LEU 111 N -0.06 0.56 0.05 1.44 3.38 -0.31 -1.48 115.31 118.88 1tvm h LEU 111 Ca -0.34 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.39 1tvm h LEU 111 Cb 1.96 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1tvm h LEU 111 CO 0.12 0.37 -1.13 0.06 0.09 0.00 0.00 178.44 177.94 1tvm h GLN 112 N 0.64 0.10 0.00 1.13 -0.00 -1.44 -3.50 115.11 112.04 1tvm h GLN 112 Ca 0.27 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1tvm h GLN 112 Cb 0.24 0.07 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1tvm h GLN 112 CO -0.08 1.06 0.00 0.41 -0.00 0.00 0.00 178.83 180.22