#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 3.86 0.88 3.03 0.00 -1.26 -5.02 105.19 106.68 1tvm n GLY 2 Ca 0.00 -0.20 0.01 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 0.00 2.16 -4.28 1.61 7.64 -1.26 -5.02 113.62 114.47 1tvm n SER 3 Ca 0.00 -3.80 -0.26 0.00 1.01 0.00 0.00 58.87 55.82 1tvm n SER 3 Cb 0.00 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 62.53 1tvm n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1tvm s SER 4 N -2.84 2.96 -0.41 6.43 0.01 -1.26 -5.13 113.70 113.46 1tvm s SER 4 Ca 0.41 -1.62 0.07 0.00 1.31 0.00 0.00 55.95 56.13 1tvm s SER 4 Cb 0.39 0.40 0.18 0.00 0.21 0.00 0.00 66.02 67.19 1tvm s SER 4 CO -0.03 -0.86 0.60 -1.00 0.41 0.00 0.00 173.24 172.36 1tvm s HIS 5 N -3.16 -1.56 -1.00 2.43 0.09 -1.26 -4.98 115.29 105.85 1tvm s HIS 5 Ca 0.23 0.11 -0.06 0.00 -0.00 0.00 0.00 55.06 55.34 1tvm s HIS 5 Cb 0.03 0.23 -0.05 0.00 -0.00 0.00 0.00 32.58 32.79 1tvm s HIS 5 CO 0.13 -1.16 0.87 1.58 -0.00 0.00 0.00 174.74 176.17 1tvm n HIS 6 N 4.37 -2.53 -1.77 1.40 -0.00 -1.26 -4.91 115.22 110.52 1tvm n HIS 6 Ca 0.11 0.89 -0.38 0.00 -0.00 0.00 0.00 57.72 58.34 1tvm n HIS 6 Cb 0.56 -4.09 0.04 0.00 -0.00 0.00 0.00 29.99 26.50 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 -3.02 2.86 -3.15 1.57 -0.00 -1.26 -4.71 115.22 107.50 1tvm n HIS 7 Ca -0.06 -2.39 -0.09 0.00 -0.00 0.00 0.00 57.72 55.18 1tvm n HIS 7 Cb 0.60 -1.25 -0.03 0.00 -0.00 0.00 0.00 29.99 29.31 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 8 N -3.77 -0.97 -0.39 1.57 4.02 -1.26 -5.11 115.29 109.38 1tvm s HIS 8 Ca 0.54 -0.57 -0.09 0.00 1.02 0.00 0.00 55.06 55.96 1tvm s HIS 8 Cb 0.44 -0.03 0.06 0.00 -1.02 0.00 0.00 32.58 32.03 1tvm s HIS 8 CO -0.33 -1.11 0.20 -1.01 1.02 0.00 0.00 174.74 173.52 1tvm s HIS 9 N 1.26 3.30 0.00 1.40 0.09 -1.26 -4.83 115.29 115.25 1tvm s HIS 9 Ca 0.22 -1.37 0.00 0.00 -0.00 0.00 0.00 55.06 53.91 1tvm s HIS 9 Cb -0.05 -2.65 0.00 0.00 -0.00 0.00 0.00 32.58 29.88 1tvm s HIS 9 CO -0.06 -0.77 0.00 -2.39 -0.00 0.00 0.00 174.74 171.52 1tvm n HIS 10 N 4.90 0.00 -3.70 1.40 -0.00 -1.26 -5.09 115.22 111.47 1tvm n HIS 10 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.47 1tvm n HIS 10 Cb 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.34 1tvm n HIS 10 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 11 N -0.56 -0.42 -0.04 -1.40 4.02 -1.26 -5.05 115.29 110.58 1tvm s HIS 11 Ca 0.00 0.91 0.10 0.00 1.02 0.00 0.00 55.06 57.09 1tvm s HIS 11 Cb 0.00 0.18 -0.15 0.00 -1.02 0.00 0.00 32.58 31.59 1tvm s HIS 11 CO 0.00 -0.34 0.17 0.72 1.02 0.00 0.00 174.74 176.32 1tvm n HIS 12 N 2.09 0.00 -1.64 1.40 -0.00 -1.26 -5.11 115.22 110.70 1tvm n HIS 12 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1tvm n HIS 12 Cb 0.57 -0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 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 -2.00 -3.93 -2.00 -0.41 -0.58 -1.26 -4.93 120.64 105.52 1tvm n GLU 13 Ca -0.06 2.94 -0.26 0.00 -0.42 0.00 0.00 57.16 59.36 1tvm n GLU 13 Cb 0.43 -3.06 0.02 0.00 -0.57 0.00 0.00 31.44 28.26 1tvm n GLU 13 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1tvm n ASN 14 N 1.34 5.21 0.00 1.62 2.85 -1.26 -4.86 115.26 120.17 1tvm n ASN 14 Ca 0.00 -3.75 0.00 0.00 -0.11 0.00 0.00 54.58 50.72 1tvm n ASN 14 Cb 0.00 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 40.60 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1tvm n LEU 15 N -0.71 1.74 0.00 1.20 -0.00 -1.26 -5.02 117.00 112.96 1tvm n LEU 15 Ca 0.45 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.70 1tvm n LEU 15 Cb 0.90 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 44.19 1tvm n LEU 15 CO 0.43 -0.13 0.00 0.00 -0.00 0.00 0.00 177.39 177.69 1tvm n TYR 16 N -0.90 0.00 -3.70 1.96 4.19 -1.26 -5.11 117.16 112.34 1tvm n TYR 16 Ca 0.00 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 60.84 1tvm n TYR 16 Cb 0.00 0.00 -0.09 0.00 0.49 0.00 0.00 39.34 39.74 1tvm n TYR 16 CO 0.00 0.00 0.00 -0.06 0.91 0.00 0.00 176.86 177.71 1tvm s PHE 17 N 0.00 3.43 -0.20 2.98 0.40 -1.26 -4.87 117.98 118.46 1tvm s PHE 17 Ca 0.00 -2.67 0.15 0.00 -0.60 0.00 0.00 56.93 53.80 1tvm s PHE 17 Cb 0.00 -3.23 0.46 0.00 0.51 0.00 0.00 43.02 40.76 1tvm s PHE 17 CO 0.00 -0.85 1.35 0.00 0.70 0.00 0.00 175.22 176.42 1tvm n GLN 18 N 3.53 2.10 0.00 0.44 10.64 -1.26 -5.02 117.38 127.82 1tvm n GLN 18 Ca 0.08 -2.92 0.00 0.00 -1.83 0.00 0.00 57.00 52.33 1tvm n GLN 18 Cb 0.38 -1.73 0.00 0.00 -0.86 0.00 0.00 30.24 28.03 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1tvm n GLY 19 N -0.96 1.97 3.96 2.61 0.00 -1.26 -4.96 105.19 106.55 1tvm n GLY 19 Ca 0.23 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.45 6.10 0.00 1.61 1.04 -1.26 -4.99 113.70 114.74 1tvm s SER 20 Ca 0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1tvm s SER 20 Cb 0.00 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1tvm s SER 20 CO 0.00 -0.38 0.00 0.29 0.98 0.00 0.00 173.24 174.13 1tvm n LYS 21 N -1.74 0.00 -4.47 4.02 5.02 -1.26 -5.02 118.16 114.71 1tvm n LYS 21 Ca -0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1tvm n LYS 21 Cb 0.57 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.46 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 1.94 -0.20 1.97 0.52 -1.26 -4.91 118.95 117.01 1tvm s ARG 22 Ca 0.00 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 54.12 1tvm s ARG 22 Cb 0.00 -2.16 0.06 0.00 0.52 0.00 0.00 34.95 33.37 1tvm s ARG 22 CO 0.00 0.51 0.00 0.15 0.02 0.00 0.00 175.30 175.98 1tvm s LYS 23 N -1.80 0.99 0.17 3.54 1.02 -1.26 -1.93 119.74 120.46 1tvm s LYS 23 Ca 0.16 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.53 1tvm s LYS 23 Cb -0.11 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 34.95 1tvm s LYS 23 CO 0.08 -0.60 0.43 0.42 -0.92 0.00 0.00 175.35 174.76 1tvm s ILE 24 N 1.71 5.10 0.05 2.17 1.09 -0.38 -0.60 121.20 130.34 1tvm s ILE 24 Ca -0.02 0.16 0.07 0.00 -1.10 0.00 0.00 60.65 59.77 1tvm s ILE 24 Cb -0.17 -3.62 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 1tvm s ILE 24 CO -0.07 0.01 -0.20 -0.51 -0.10 0.00 0.00 174.94 174.06 1tvm s ILE 25 N -1.70 1.64 -0.19 2.92 1.10 -0.37 0.11 121.20 124.71 1tvm s ILE 25 Ca 0.43 -1.25 0.01 0.00 -0.51 0.00 0.00 60.65 59.33 1tvm s ILE 25 Cb -0.12 -1.44 0.04 0.00 0.15 0.00 0.00 42.46 41.09 1tvm s ILE 25 CO 0.24 0.15 -0.12 0.68 -2.11 0.00 0.00 174.94 173.78 1tvm s VAL 26 N -0.87 1.65 -0.16 4.00 -7.23 0.28 -0.02 120.40 118.05 1tvm s VAL 26 Ca 0.07 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1tvm s VAL 26 Cb -0.09 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.19 1tvm s VAL 26 CO 0.02 0.26 -0.19 0.00 -0.31 0.00 0.00 175.10 174.88 1tvm s ALA 27 N 1.41 2.35 0.05 1.32 0.00 -1.01 -1.58 121.76 124.31 1tvm s ALA 27 Ca 0.01 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.58 1tvm s ALA 27 Cb -0.15 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 21.92 1tvm s ALA 27 CO -0.09 -0.14 0.70 0.00 0.00 0.00 0.00 175.76 176.23 1tvm n GLY 29 N 0.07 -0.30 3.55 0.00 0.00 -1.26 -4.76 105.19 102.50 1tvm n GLY 29 Ca -0.16 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 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 3.58 -0.02 0.08 -0.02 0.00 -1.26 -4.80 105.19 102.75 1tvm n GLY 30 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm h ALA 31 N 15.51 -0.37 0.00 4.61 0.00 -2.02 -3.46 119.26 133.52 1tvm h ALA 31 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tvm h ALA 31 Cb 1.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1tvm h ALA 31 CO 1.08 -0.36 0.00 0.28 0.00 0.00 0.00 179.25 180.25 1tvm n VAL 32 N -3.21 0.00 -2.89 0.00 0.31 -1.26 -4.34 118.33 106.95 1tvm n VAL 32 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1tvm n VAL 32 Cb 0.07 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.03 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 0.00 0.01 0.00 3.52 0.00 -1.26 -4.93 120.51 117.85 1tvm n ALA 33 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1tvm n ALA 33 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.86 0.00 -0.08 0.00 -2.24 -1.26 -4.86 114.28 106.69 1tvm n THR 34 Ca 0.13 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1tvm n THR 34 Cb 0.65 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.01 -0.83 3.42 0.02 -1.91 0.09 113.55 114.34 1tvm h SER 35 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1tvm h SER 35 Cb 0.00 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1tvm h SER 35 CO 0.00 0.04 0.40 0.74 -1.14 0.00 0.00 176.83 176.87 1tvm h THR 36 N 0.17 1.26 0.39 -2.27 2.02 -1.94 -0.47 112.91 112.06 1tvm h THR 36 Ca 0.14 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1tvm h THR 36 Cb 0.15 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1tvm h THR 36 CO -0.18 0.31 -0.19 0.24 0.37 0.00 0.00 175.52 176.07 1tvm h MET 37 N 1.18 -0.50 0.22 6.66 0.00 -1.70 0.28 114.93 121.07 1tvm h MET 37 Ca 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 59.70 60.01 1tvm h MET 37 Cb 0.11 0.11 0.00 0.00 0.00 0.00 0.00 31.60 31.83 1tvm h MET 37 CO -0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 176.91 176.50 1tvm h ALA 38 N -0.06 -0.29 0.11 6.32 0.00 -0.91 0.29 119.26 124.72 1tvm h ALA 38 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1tvm h ALA 38 Cb 0.46 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1tvm h ALA 38 CO 0.09 -0.66 -0.28 0.00 0.00 0.00 0.00 179.25 178.39 1tvm h ALA 39 N 0.49 -0.48 -0.82 0.00 0.00 -1.09 0.35 119.26 117.71 1tvm h ALA 39 Ca -0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1tvm h ALA 39 Cb 0.23 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1tvm h ALA 39 CO 0.05 -0.82 0.50 0.93 0.00 0.00 0.00 179.25 179.91 1tvm h GLU 40 N -0.49 0.89 0.24 0.00 3.07 -0.87 0.42 114.58 117.82 1tvm h GLU 40 Ca 0.03 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1tvm h GLU 40 Cb 0.53 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1tvm h GLU 40 CO -0.17 0.59 -0.11 0.93 -1.40 0.00 0.00 179.01 178.84 1tvm h GLU 41 N 0.91 -0.31 -0.73 2.33 5.08 -0.39 -2.32 114.58 119.16 1tvm h GLU 41 Ca 0.36 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1tvm h GLU 41 Cb 0.18 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1tvm h GLU 41 CO -0.18 -0.02 0.38 0.82 -1.00 0.00 0.00 179.01 179.02 1tvm h ILE 42 N -0.59 1.23 0.24 3.13 2.04 -0.08 -2.55 117.51 120.94 1tvm h ILE 42 Ca -0.03 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1tvm h ILE 42 Cb 0.43 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1tvm h ILE 42 CO 0.05 0.26 -0.41 0.11 0.00 0.00 0.00 178.15 178.16 1tvm h LYS 43 N 1.01 -0.70 -0.79 2.37 1.57 -0.14 -0.04 116.57 119.85 1tvm h LYS 43 Ca 0.25 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.24 1tvm h LYS 43 Cb 0.06 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1tvm h LYS 43 CO -0.04 -0.47 0.52 1.05 -0.57 0.00 0.00 179.45 179.95 1tvm h GLU 44 N -0.73 0.42 0.06 3.15 4.11 -1.32 -1.81 114.58 118.47 1tvm h GLU 44 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1tvm h GLU 44 Cb 0.70 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1tvm h GLU 44 CO -0.16 0.28 -0.03 -0.07 0.07 0.00 0.00 179.01 179.09 1tvm h LEU 45 N 0.43 -0.07 -1.24 3.06 -0.00 -0.84 -1.97 115.31 114.68 1tvm h LEU 45 Ca 0.39 -0.31 0.20 0.00 -0.00 0.00 0.00 57.88 58.16 1tvm h LEU 45 Cb 0.89 0.02 -0.09 0.00 -0.00 0.00 0.00 40.66 41.48 1tvm h LEU 45 CO -0.13 0.28 0.62 0.00 -0.00 0.00 0.00 178.44 179.20 1tvm h GLN 47 N 0.59 0.00 -0.51 0.00 4.20 -1.36 0.24 115.11 118.27 1tvm h GLN 47 Ca 0.54 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.27 1tvm h GLN 47 Cb 1.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1tvm h GLN 47 CO -0.29 0.57 0.31 1.03 -0.67 0.00 0.00 178.83 179.78 1tvm h SER 48 N 0.00 0.50 -0.24 1.46 0.87 0.49 -2.72 113.55 113.91 1tvm h SER 48 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tvm h SER 48 Cb 1.22 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1tvm h SER 48 CO 0.07 0.36 0.00 1.57 -0.53 0.00 0.00 176.83 178.30 1tvm n HIS 49 N -4.79 0.30 -3.54 2.24 -0.00 -1.10 -4.98 115.22 103.35 1tvm n HIS 49 Ca 0.04 -0.19 -0.20 0.00 -0.00 0.00 0.00 57.72 57.37 1tvm n HIS 49 Cb 0.07 -0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.13 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1tvm n ASN 50 N 1.16 -2.71 -4.17 0.26 3.02 -0.32 -4.96 115.26 107.54 1tvm n ASN 50 Ca 0.15 -0.66 -0.40 0.00 -0.03 0.00 0.00 54.58 53.64 1tvm n ASN 50 Cb 0.51 -4.82 -0.07 0.00 -0.61 0.00 0.00 39.78 34.80 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 -3.42 4.40 0.20 2.41 1.01 0.71 -5.01 121.20 121.51 1tvm s ILE 51 Ca 0.13 -2.97 -0.32 0.00 0.00 0.00 0.00 60.65 57.49 1tvm s ILE 51 Cb -0.06 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.47 1tvm s ILE 51 CO 0.75 -0.96 1.30 -2.65 0.00 0.00 0.00 174.94 173.38 1tvm n PRO 52 N 3.43 1.59 -3.77 2.79 -0.02 -1.26 -4.81 135.00 132.95 1tvm n PRO 52 Ca 0.12 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1tvm n PRO 52 Cb 0.40 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.06 0.00 -0.17 -1.45 -7.23 -1.26 -4.10 120.40 106.12 1tvm s VAL 53 Ca 0.72 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1tvm s VAL 53 Cb -0.76 -1.79 0.04 0.00 0.56 0.00 0.00 36.38 34.43 1tvm s VAL 53 CO 0.50 -0.01 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.59 1tvm s GLU 54 N -3.89 1.81 -0.32 4.82 2.02 -0.81 -5.01 118.70 117.32 1tvm s GLU 54 Ca 0.09 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.26 1tvm s GLU 54 Cb -0.05 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 1tvm s GLU 54 CO 0.03 -0.39 0.58 -1.17 0.02 0.00 0.00 175.26 174.33 1tvm s LEU 55 N 1.52 4.19 0.09 1.80 0.20 -1.26 -1.25 118.68 123.98 1tvm s LEU 55 Ca 0.01 0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.14 1tvm s LEU 55 Cb -0.15 -2.72 -0.04 0.00 -0.43 0.00 0.00 46.19 42.85 1tvm s LEU 55 CO -0.08 -0.46 0.13 0.27 -0.29 0.00 0.00 176.35 175.91 1tvm s ILE 56 N 2.51 4.76 -0.07 6.68 -4.36 0.31 -4.97 121.20 126.06 1tvm s ILE 56 Ca 0.23 -0.71 0.03 0.00 -0.26 0.00 0.00 60.65 59.93 1tvm s ILE 56 Cb -0.15 -3.32 0.01 0.00 1.25 0.00 0.00 42.46 40.24 1tvm s ILE 56 CO 0.12 0.09 -0.16 -1.10 0.24 0.00 0.00 174.94 174.13 1tvm s GLN 57 N -2.54 2.14 0.22 0.37 1.11 -1.26 0.99 119.66 120.69 1tvm s GLN 57 Ca 0.31 -0.58 -0.13 0.00 0.01 0.00 0.00 55.36 54.98 1tvm s GLN 57 Cb -0.12 -1.70 -0.00 0.00 -1.01 0.00 0.00 33.01 30.18 1tvm s GLN 57 CO 0.24 0.09 0.44 0.00 0.01 0.00 0.00 175.29 176.07 1tvm n ARG 59 N -0.34 0.33 0.00 0.00 3.00 -1.26 -3.64 116.66 114.75 1tvm n ARG 59 Ca -0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 57.95 1tvm n ARG 59 Cb 0.62 0.00 0.79 0.00 0.00 0.00 0.00 32.46 33.87 1tvm n ARG 59 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1tvm n VAL 60 N -1.14 0.03 -2.94 1.55 3.14 -1.26 -4.21 118.33 113.51 1tvm n VAL 60 Ca 0.00 0.01 -0.15 0.00 -2.96 0.00 0.00 64.34 61.24 1tvm n VAL 60 Cb 0.00 -0.53 -0.00 0.00 -1.06 0.00 0.00 33.84 32.25 1tvm n VAL 60 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1tvm n ASN 61 N -1.20 -1.57 0.00 6.55 3.02 -1.26 -4.92 115.26 115.88 1tvm n ASN 61 Ca 0.17 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1tvm n ASN 61 Cb 0.19 0.76 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tvm n GLU 62 N 1.54 0.00 0.06 3.52 -0.58 -1.26 -4.89 120.64 119.02 1tvm n GLU 62 Ca 0.14 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.92 1tvm n GLU 62 Cb 0.59 -0.25 0.43 0.00 -0.57 0.00 0.00 31.44 31.63 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 1.12 -0.66 -3.67 5.03 -1.91 -1.66 117.51 115.76 1tvm h ILE 63 Ca 0.00 -0.38 0.06 0.00 -0.12 0.00 0.00 64.86 64.42 1tvm h ILE 63 Cb 0.00 0.78 -0.06 0.00 -3.03 0.00 0.00 36.82 34.52 1tvm h ILE 63 CO 0.00 0.14 0.36 -0.33 -0.68 0.00 0.00 178.15 177.64 1tvm h GLU 64 N 0.41 0.63 0.08 2.37 4.39 -1.95 1.07 114.58 121.57 1tvm h GLU 64 Ca 0.10 -0.04 -0.28 0.00 0.34 0.00 0.00 59.36 59.49 1tvm h GLU 64 Cb 0.10 -0.14 0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1tvm h GLU 64 CO -0.01 0.42 -1.13 1.79 -1.16 0.00 0.00 179.01 178.92 1tvm h THR 65 N 0.65 1.29 -0.25 1.13 1.35 -1.83 -3.19 112.91 112.07 1tvm h THR 65 Ca 0.30 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1tvm h THR 65 Cb 0.21 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1tvm h THR 65 CO -0.19 0.72 0.00 -1.22 -0.25 0.00 0.00 175.52 174.58 1tvm n TYR 66 N -3.85 0.45 -0.70 4.73 4.01 -0.66 -4.53 117.16 116.61 1tvm n TYR 66 Ca -0.13 -0.20 -0.08 0.00 -0.16 0.00 0.00 57.90 57.33 1tvm n TYR 66 Cb 0.93 -0.06 -0.12 0.00 -0.31 0.00 0.00 39.34 39.79 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 1tvm n MET 67 N 0.26 1.40 -0.08 -0.72 1.56 0.37 -4.43 117.12 115.47 1tvm n MET 67 Ca 0.09 -0.68 -0.02 0.00 -0.27 0.00 0.00 57.70 56.82 1tvm n MET 67 Cb 0.31 -1.82 0.23 0.00 2.15 0.00 0.00 33.22 34.09 1tvm n MET 67 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 1tvm h ASP 68 N 3.74 0.67 -0.16 6.12 2.03 -1.84 -3.41 116.42 123.56 1tvm h ASP 68 Ca 0.13 -0.12 -0.08 0.00 -0.73 0.00 0.00 57.03 56.23 1tvm h ASP 68 Cb 1.07 -0.17 -0.14 0.00 -0.83 0.00 0.00 39.33 39.26 1tvm h ASP 68 CO 0.29 0.68 -0.20 0.61 -1.03 0.00 0.00 179.24 179.59 1tvm n GLY 69 N -0.88 -1.27 3.72 7.15 0.00 -1.26 -5.14 105.19 107.51 1tvm n GLY 69 Ca 0.03 0.86 -0.36 0.00 0.00 0.00 0.00 46.02 46.55 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 0.55 5.36 -0.13 1.61 1.01 -1.26 -4.37 120.40 123.17 1tvm s VAL 70 Ca 0.27 0.35 0.19 0.00 0.00 0.00 0.00 61.98 62.79 1tvm s VAL 70 Cb 0.17 -3.54 -0.20 0.00 0.00 0.00 0.00 36.38 32.80 1tvm s VAL 70 CO -0.12 0.41 0.58 1.57 0.00 0.00 0.00 175.10 177.54 1tvm n HIS 71 N 3.63 0.49 -3.68 5.22 -0.00 0.23 -4.86 115.22 116.25 1tvm n HIS 71 Ca -0.14 0.16 -0.15 0.00 0.46 0.00 0.00 57.72 58.05 1tvm n HIS 71 Cb 0.52 -0.90 -0.08 0.00 -0.12 0.00 0.00 29.99 29.41 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 -5.33 0.30 0.01 0.27 1.43 -1.04 -4.78 118.68 109.54 1tvm s LEU 72 Ca -0.06 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1tvm s LEU 72 Cb 0.10 1.71 -0.01 0.00 0.03 0.00 0.00 46.19 48.01 1tvm s LEU 72 CO 0.84 -0.47 -0.03 -0.51 0.23 0.00 0.00 176.35 176.42 1tvm s ILE 73 N -1.11 0.16 -0.30 -0.59 2.07 -0.73 -1.24 121.20 119.45 1tvm s ILE 73 Ca -0.11 -0.47 0.03 0.00 -1.41 0.00 0.00 60.65 58.69 1tvm s ILE 73 Cb -0.03 -0.21 0.08 0.00 0.13 0.00 0.00 42.46 42.43 1tvm s ILE 73 CO 0.06 -0.20 -0.01 0.00 -1.91 0.00 0.00 174.94 172.88 1tvm s THR 75 N 1.07 0.05 -1.16 0.00 2.01 0.73 -2.40 115.64 115.95 1tvm s THR 75 Ca 0.03 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1tvm s THR 75 Cb -0.19 -0.25 0.23 0.00 0.01 0.00 0.00 72.50 72.30 1tvm s THR 75 CO -0.08 -0.24 1.26 -0.89 -0.69 0.00 0.00 174.62 173.98 1tvm s THR 76 N -0.76 5.56 0.00 -0.82 2.01 -1.26 -3.52 115.64 116.84 1tvm s THR 76 Ca -0.08 -3.06 0.00 0.00 0.31 0.00 0.00 61.69 58.86 1tvm s THR 76 Cb -0.05 -4.75 0.00 0.00 0.01 0.00 0.00 72.50 67.71 1tvm s THR 76 CO 0.00 -1.39 0.00 0.00 -0.69 0.00 0.00 174.62 172.54 1tvm n ALA 77 N 4.07 0.00 -3.17 7.40 0.00 -1.26 -5.03 120.51 122.53 1tvm n ALA 77 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1tvm n ALA 77 Cb 0.41 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 -5.12 -0.64 0.00 0.63 -1.26 -4.85 116.66 105.43 1tvm n ARG 78 Ca 0.00 0.71 -0.06 0.00 -0.92 0.00 0.00 57.85 57.58 1tvm n ARG 78 Cb 0.00 -5.29 -0.09 0.00 0.45 0.00 0.00 32.46 27.53 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 -3.54 2.02 -0.02 5.15 0.24 -1.26 -3.78 118.33 117.15 1tvm n VAL 79 Ca -0.22 -0.90 0.08 0.00 -2.04 0.00 0.00 64.34 61.26 1tvm n VAL 79 Cb 0.64 -1.73 -0.15 0.00 -1.47 0.00 0.00 33.84 31.13 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 2.34 0.48 0.15 -1.34 2.03 -1.26 -3.90 116.55 115.04 1tvm n ASP 80 Ca 0.23 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.65 1tvm n ASP 80 Cb 0.59 1.83 0.56 0.00 -0.72 0.00 0.00 41.12 43.38 1tvm n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1tvm n ARG 81 N -2.23 0.16 -0.02 -0.67 3.00 -1.25 -1.81 116.66 113.85 1tvm n ARG 81 Ca -0.06 0.57 0.01 0.00 -0.00 0.00 0.00 57.85 58.37 1tvm n ARG 81 Cb 0.56 -1.94 0.01 0.00 0.00 0.00 0.00 32.46 31.09 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 -2.26 1.39 -0.09 6.15 7.64 -1.26 -4.77 113.62 120.41 1tvm n SER 82 Ca -0.00 -1.78 -0.16 0.00 1.01 0.00 0.00 58.87 57.94 1tvm n SER 82 Cb 0.10 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.19 1tvm n SER 82 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1tvm n PHE 83 N -0.40 0.00 0.00 1.43 3.01 -0.75 -5.08 117.46 115.67 1tvm n PHE 83 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1tvm n PHE 83 Cb 0.36 -0.69 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tvm n GLY 84 N 2.31 2.32 0.62 1.37 0.00 -0.98 -4.81 105.19 106.02 1tvm n GLY 84 Ca -0.34 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.23 -4.53 1.61 5.75 -1.26 -4.96 116.55 112.93 1tvm n ASP 85 Ca 0.00 -1.25 -0.42 0.00 -0.01 0.00 0.00 54.79 53.11 1tvm n ASP 85 Cb 0.00 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.10 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 0.00 0.09 -1.35 2.12 3.06 -1.26 -4.81 119.36 117.20 1tvm n ILE 86 Ca -0.06 -0.49 -0.35 0.00 -2.50 0.00 0.00 62.75 59.34 1tvm n ILE 86 Cb 0.55 -2.16 -0.08 0.00 0.54 0.00 0.00 39.64 38.49 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 8.68 1.05 -3.73 9.51 -0.04 -1.26 -4.78 135.00 144.43 1tvm n PRO 87 Ca 0.40 -1.85 -0.20 0.00 -0.04 0.00 0.00 63.50 61.81 1tvm n PRO 87 Cb 0.38 -3.21 -0.01 0.00 -0.04 0.00 0.00 33.50 30.61 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 6.04 4.15 0.02 1.53 2.34 -1.25 -1.78 118.68 129.73 1tvm s LEU 88 Ca 0.66 -0.03 -0.05 0.00 0.06 0.00 0.00 54.13 54.77 1tvm s LEU 88 Cb 0.08 -2.83 -0.01 0.00 -0.56 0.00 0.00 46.19 42.87 1tvm s LEU 88 CO 0.18 -0.24 0.09 -0.69 -1.06 0.00 0.00 176.35 174.63 1tvm s VAL 89 N -2.08 0.11 0.24 1.48 1.01 0.25 -4.90 120.40 116.51 1tvm s VAL 89 Ca 0.39 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1tvm s VAL 89 Cb -0.09 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.60 1tvm s VAL 89 CO 0.30 -0.49 0.84 -1.00 0.00 0.00 0.00 175.10 174.75 1tvm s HIS 90 N -1.91 3.79 -0.16 5.22 0.09 -1.23 -0.20 115.29 120.90 1tvm s HIS 90 Ca -0.11 1.66 0.18 0.00 -0.00 0.00 0.00 55.06 56.78 1tvm s HIS 90 Cb -0.05 -2.81 0.41 0.00 -0.00 0.00 0.00 32.58 30.13 1tvm s HIS 90 CO -0.01 0.37 1.28 0.41 -0.00 0.00 0.00 174.74 176.79 1tvm n GLY 91 N 1.04 4.51 0.26 -2.22 0.00 -1.26 -4.73 105.19 102.78 1tvm n GLY 91 Ca -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 0.87 0.57 -0.13 1.61 4.05 -1.95 -0.94 114.93 119.02 1tvm h MET 92 Ca 0.01 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.22 1tvm h MET 92 Cb 1.22 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 1tvm h MET 92 CO 0.11 0.38 -0.64 -1.00 0.23 0.00 0.00 176.91 175.99 1tvm h PRO 93 N 0.59 0.47 -0.25 0.39 0.13 -1.94 -3.04 132.00 128.33 1tvm h PRO 93 Ca 0.33 -0.33 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1tvm h PRO 93 Cb 0.34 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1tvm h PRO 93 CO -0.26 0.95 -0.22 0.35 -0.23 0.00 0.00 178.00 178.59 1tvm h PHE 94 N 0.34 0.52 0.00 1.56 3.57 -1.72 -2.36 116.94 118.86 1tvm h PHE 94 Ca -0.01 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1tvm h PHE 94 Cb 1.19 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1tvm h PHE 94 CO 0.04 0.66 0.00 0.28 -2.23 0.00 0.00 178.31 177.06 1tvm h VAL 95 N 0.42 0.00 -0.29 1.41 2.07 -1.15 -3.16 116.25 115.55 1tvm h VAL 95 Ca 0.07 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1tvm h VAL 95 Cb 0.62 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1tvm h VAL 95 CO 0.04 0.00 -0.11 0.28 0.02 0.00 0.00 177.57 177.80 1tvm h SER 96 N 0.00 0.46 0.00 0.57 0.02 -1.31 -3.46 113.55 109.83 1tvm h SER 96 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1tvm h SER 96 Cb 0.61 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1tvm h SER 96 CO 0.00 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 176.91 1tvm n GLY 97 N -0.68 2.54 0.00 -3.77 0.00 -1.20 -4.71 105.19 97.37 1tvm n GLY 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.79 1.61 0.31 -1.26 -4.65 118.33 113.13 1tvm n VAL 98 Ca 0.00 -0.10 0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1tvm n VAL 98 Cb 0.00 0.57 0.04 0.00 -0.91 0.00 0.00 33.84 33.54 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 2.21 0.22 0.33 2.92 0.00 -1.25 -4.44 105.19 105.17 1tvm n GLY 99 Ca -0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 2.81 1.08 -0.03 -0.61 3.07 -1.82 -2.01 117.51 119.99 1tvm h ILE 100 Ca 0.00 -0.22 0.03 0.00 1.55 0.00 0.00 64.86 66.22 1tvm h ILE 100 Cb 0.69 0.38 -0.04 0.00 -0.27 0.00 0.00 36.82 37.58 1tvm h ILE 100 CO 0.00 0.12 -0.21 -0.33 -1.05 0.00 0.00 178.15 176.68 1tvm h GLU 101 N 0.65 -0.30 -0.07 0.16 5.08 -1.92 0.91 114.58 119.08 1tvm h GLU 101 Ca 0.21 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1tvm h GLU 101 Cb 0.05 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1tvm h GLU 101 CO -0.05 -0.20 -0.00 0.00 -1.00 0.00 0.00 179.01 177.75 1tvm h ALA 102 N 0.59 0.10 0.08 3.43 0.00 -1.79 -2.41 119.26 119.26 1tvm h ALA 102 Ca 0.07 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1tvm h ALA 102 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tvm h ALA 102 CO -0.22 -0.22 -0.10 1.25 0.00 0.00 0.00 179.25 179.97 1tvm h LEU 103 N -0.16 -0.27 -0.32 0.00 5.85 -1.18 -0.81 115.31 118.42 1tvm h LEU 103 Ca 0.02 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1tvm h LEU 103 Cb 0.35 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1tvm h LEU 103 CO 0.00 -0.15 -0.31 -0.61 -0.34 0.00 0.00 178.44 177.03 1tvm h GLN 104 N -0.21 -0.27 0.31 1.25 4.15 0.86 0.43 115.11 121.63 1tvm h GLN 104 Ca 0.01 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1tvm h GLN 104 Cb 0.21 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1tvm h GLN 104 CO -0.04 -0.18 -0.29 -0.97 -1.93 0.00 0.00 178.83 175.42 1tvm h ASN 105 N -0.28 -0.78 -0.38 -0.69 -0.00 -1.23 0.76 115.58 112.98 1tvm h ASN 105 Ca 0.15 0.07 0.07 0.00 -0.00 0.00 0.00 56.30 56.59 1tvm h ASN 105 Cb 0.53 0.26 -0.06 0.00 -0.00 0.00 0.00 38.32 39.05 1tvm h ASN 105 CO -0.48 -0.42 -0.02 0.50 -0.00 0.00 0.00 177.43 177.01 1tvm h LYS 106 N -0.62 0.08 -0.37 6.67 1.63 -0.57 -0.29 116.57 123.09 1tvm h LYS 106 Ca -0.02 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1tvm h LYS 106 Cb 0.57 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1tvm h LYS 106 CO -0.05 0.05 0.21 -0.84 -3.45 0.00 0.00 179.45 175.37 1tvm h ILE 107 N 0.08 1.14 -0.37 2.00 3.07 0.07 -2.58 117.51 120.92 1tvm h ILE 107 Ca 0.19 -0.36 0.02 0.00 1.55 0.00 0.00 64.86 66.26 1tvm h ILE 107 Cb 0.27 0.71 -0.03 0.00 -0.27 0.00 0.00 36.82 37.50 1tvm h ILE 107 CO -0.33 0.14 0.20 -0.07 -1.05 0.00 0.00 178.15 177.04 1tvm h LEU 108 N 0.47 0.31 -1.04 0.16 3.38 -0.29 0.19 115.31 118.49 1tvm h LEU 108 Ca 0.13 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1tvm h LEU 108 Cb 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1tvm h LEU 108 CO -0.02 0.22 0.63 0.74 0.09 0.00 0.00 178.44 180.10 1tvm h THR 109 N 0.40 0.98 -0.04 0.22 2.02 -0.91 -1.87 112.91 113.72 1tvm h THR 109 Ca 0.15 -0.36 -0.19 0.00 0.77 0.00 0.00 66.41 66.79 1tvm h THR 109 Cb 0.03 -0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.30 1tvm h THR 109 CO -0.09 0.19 -0.70 0.40 0.37 0.00 0.00 175.52 175.69 1tvm h ILE 110 N 1.04 1.36 -0.37 3.11 2.04 -0.99 -3.18 117.51 120.53 1tvm h ILE 110 Ca 0.47 -2.04 0.11 0.00 1.00 0.00 0.00 64.86 64.39 1tvm h ILE 110 Cb 0.38 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1tvm h ILE 110 CO -0.22 0.61 0.28 -0.07 0.00 0.00 0.00 178.15 178.75 1tvm h LEU 111 N 0.15 0.00 0.00 1.44 3.38 -0.05 0.34 115.31 120.57 1tvm h LEU 111 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1tvm h LEU 111 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1tvm h LEU 111 CO 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.57 1tvm n GLN 112 N -4.32 0.26 -0.62 1.13 1.13 -0.76 -5.09 117.38 109.11 1tvm n GLN 112 Ca 0.06 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1tvm n GLN 112 Cb 0.46 -1.78 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