#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 0.14 3.13 -5.12 0.00 -1.26 -5.15 105.19 96.92 1tvm n GLY 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tvm n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvm s SER 3 N 0.00 0.91 -0.92 1.61 0.01 -1.26 -5.08 113.70 108.97 1tvm s SER 3 Ca 0.00 -0.91 -0.00 0.00 1.31 0.00 0.00 55.95 56.35 1tvm s SER 3 Cb 0.00 0.11 0.30 0.00 0.21 0.00 0.00 66.02 66.64 1tvm s SER 3 CO 0.00 -0.45 1.30 -0.24 0.41 0.00 0.00 173.24 174.27 1tvm n SER 4 N 0.30 5.74 -2.49 2.44 2.88 -1.26 -4.74 113.62 116.49 1tvm n SER 4 Ca -0.15 -3.48 -0.15 0.00 -1.33 0.00 0.00 58.87 53.76 1tvm n SER 4 Cb 0.60 -1.05 0.03 0.00 -0.75 0.00 0.00 64.21 63.03 1tvm n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tvm n HIS 5 N 0.90 2.15 0.00 0.66 -0.00 -1.26 -4.91 115.22 112.75 1tvm n HIS 5 Ca 0.30 -2.52 0.00 0.00 -0.00 0.00 0.00 57.72 55.50 1tvm n HIS 5 Cb 0.35 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 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 -0.49 -0.03 -1.49 -1.40 -0.00 -1.26 -5.01 115.22 105.55 1tvm n HIS 6 Ca 0.25 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.80 1tvm n HIS 6 Cb 0.82 0.02 -0.07 0.00 -0.00 0.00 0.00 29.99 30.76 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 -1.06 0.00 -4.07 4.41 -0.00 -1.26 -4.92 115.22 108.32 1tvm n HIS 7 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1tvm n HIS 7 Cb 0.00 -3.12 -0.07 0.00 -0.12 0.00 0.00 29.99 26.68 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1tvm s HIS 8 N -2.47 0.67 0.36 1.57 5.65 -1.26 -5.18 115.29 114.62 1tvm s HIS 8 Ca 0.00 -0.97 0.06 0.00 0.25 0.00 0.00 55.06 54.40 1tvm s HIS 8 Cb 0.00 -0.07 -0.07 0.00 -1.18 0.00 0.00 32.58 31.26 1tvm s HIS 8 CO 0.00 -0.89 0.01 -1.01 -0.65 0.00 0.00 174.74 172.20 1tvm s HIS 9 N -3.99 2.24 0.19 3.88 0.09 -1.26 -5.05 115.29 111.39 1tvm s HIS 9 Ca 0.28 -0.77 0.00 0.00 -0.00 0.00 0.00 55.06 54.57 1tvm s HIS 9 Cb 0.02 -1.49 0.00 0.00 -0.00 0.00 0.00 32.58 31.11 1tvm s HIS 9 CO 0.11 0.27 0.00 0.72 -0.00 0.00 0.00 174.74 175.84 1tvm n HIS 10 N -0.80 -2.87 0.00 1.40 -0.00 -1.26 -4.78 115.22 106.90 1tvm n HIS 10 Ca -0.04 1.02 0.00 0.00 -0.00 0.00 0.00 57.72 58.70 1tvm n HIS 10 Cb 0.66 -1.85 0.00 0.00 -0.00 0.00 0.00 29.99 28.81 1tvm n HIS 10 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 11 N -2.91 0.00 -2.56 4.41 -0.00 -1.26 -4.69 115.22 108.22 1tvm n HIS 11 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.69 1tvm n HIS 11 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 1tvm n HIS 11 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 12 N 0.00 -2.44 -0.08 1.57 -0.00 -1.26 -4.95 115.22 108.06 1tvm n HIS 12 Ca 0.00 0.97 -0.11 0.00 -0.00 0.00 0.00 57.72 58.58 1tvm n HIS 12 Cb 0.00 -3.43 -0.04 0.00 -0.00 0.00 0.00 29.99 26.52 1tvm n HIS 12 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1tvm h GLU 13 N 1.04 0.39 0.00 -0.41 4.81 -2.00 -3.46 114.58 114.96 1tvm h GLU 13 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1tvm h GLU 13 Cb 0.84 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1tvm h GLU 13 CO 0.18 0.52 0.00 -1.71 -0.73 0.00 0.00 179.01 177.26 1tvm n ASN 14 N -4.71 0.17 -3.38 1.04 2.85 -1.26 -4.80 115.26 105.16 1tvm n ASN 14 Ca -0.03 -0.62 -0.17 0.00 -0.11 0.00 0.00 54.58 53.64 1tvm n ASN 14 Cb 0.19 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.29 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 0.00 -4.66 0.00 1.20 7.94 -1.26 -4.89 117.00 115.33 1tvm n LEU 15 Ca 0.00 -0.70 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 1tvm n LEU 15 Cb 0.00 -3.09 0.00 0.00 0.53 0.00 0.00 43.42 40.86 1tvm n LEU 15 CO 0.00 0.26 0.00 0.00 -1.11 0.00 0.00 177.39 176.54 1tvm n TYR 16 N -3.72 0.00 -1.43 1.96 9.36 -1.26 -4.90 117.16 117.17 1tvm n TYR 16 Ca -0.18 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 60.96 1tvm n TYR 16 Cb 0.64 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 39.55 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1tvm n PHE 17 N 0.00 1.46 -2.90 2.98 3.01 -1.26 -4.69 117.46 116.06 1tvm n PHE 17 Ca 0.00 -1.67 -0.26 0.00 1.01 0.00 0.00 57.45 56.53 1tvm n PHE 17 Cb 0.03 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 38.88 1tvm n PHE 17 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1tvm n GLN 18 N -1.13 3.06 -1.64 -1.08 7.27 -1.26 -5.08 117.38 117.51 1tvm n GLN 18 Ca 0.38 -4.68 -0.30 0.00 0.07 0.00 0.00 57.00 52.48 1tvm n GLN 18 Cb 1.15 -2.18 0.18 0.00 2.41 0.00 0.00 30.24 31.80 1tvm n GLN 18 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1tvm s GLY 19 N -3.40 1.67 0.41 1.69 0.00 -1.26 -5.09 107.32 101.34 1tvm s GLY 19 Ca 0.48 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1tvm s GLY 19 CO -0.14 -0.21 0.16 -1.14 0.00 0.00 0.00 173.10 171.77 1tvm n SER 20 N -3.95 2.72 0.00 1.64 3.41 -1.26 -5.04 113.62 111.14 1tvm n SER 20 Ca 0.12 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1tvm n SER 20 Cb 0.60 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1tvm n SER 20 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tvm n LYS 21 N -1.24 0.00 -4.09 4.33 5.02 -1.26 -5.10 118.16 115.82 1tvm n LYS 21 Ca -0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 1tvm n LYS 21 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.43 1tvm n LYS 21 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tvm s ARG 22 N -0.31 2.84 -0.15 1.97 3.03 -1.25 -4.87 118.95 120.21 1tvm s ARG 22 Ca 0.00 -0.68 -0.02 0.00 2.03 0.00 0.00 55.73 57.06 1tvm s ARG 22 Cb 0.00 -2.71 0.05 0.00 -1.03 0.00 0.00 34.95 31.26 1tvm s ARG 22 CO 0.00 0.58 0.02 0.21 -1.13 0.00 0.00 175.30 174.97 1tvm s LYS 23 N -2.22 0.73 0.01 3.89 2.20 -1.26 -1.99 119.74 121.10 1tvm s LYS 23 Ca 0.27 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 1tvm s LYS 23 Cb -0.12 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.39 1tvm s LYS 23 CO 0.19 -0.52 0.26 0.42 -0.36 0.00 0.00 175.35 175.35 1tvm s ILE 24 N 1.87 5.32 0.04 5.43 1.01 -0.41 -0.31 121.20 134.14 1tvm s ILE 24 Ca 0.01 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.81 1tvm s ILE 24 Cb -0.15 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1tvm s ILE 24 CO -0.07 0.33 -0.14 -0.51 0.00 0.00 0.00 174.94 174.55 1tvm s ILE 25 N -1.33 1.12 -0.10 2.92 1.10 -0.73 0.88 121.20 125.06 1tvm s ILE 25 Ca 0.28 -0.99 0.02 0.00 -0.51 0.00 0.00 60.65 59.46 1tvm s ILE 25 Cb -0.13 -1.01 0.01 0.00 0.15 0.00 0.00 42.46 41.48 1tvm s ILE 25 CO 0.17 0.02 -0.16 0.68 -2.11 0.00 0.00 174.94 173.54 1tvm s VAL 26 N -0.83 1.51 -0.19 4.00 -7.23 -0.07 0.18 120.40 117.76 1tvm s VAL 26 Ca 0.02 -0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1tvm s VAL 26 Cb -0.08 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 1tvm s VAL 26 CO 0.01 0.44 -0.05 0.00 -0.31 0.00 0.00 175.10 175.19 1tvm s ALA 27 N 0.85 2.83 0.03 1.32 0.00 0.87 -2.32 121.76 125.35 1tvm s ALA 27 Ca -0.10 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1tvm s ALA 27 Cb -0.15 -1.60 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 1tvm s ALA 27 CO 0.01 -0.17 1.38 0.00 0.00 0.00 0.00 175.76 176.98 1tvm n GLY 29 N 3.58 0.71 0.20 0.00 0.00 -1.26 -4.52 105.19 103.90 1tvm n GLY 29 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.01 3.95 -0.02 0.00 -1.26 -5.01 105.19 102.85 1tvm n GLY 30 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.80 3.79 -0.04 4.61 0.00 -1.26 -5.02 121.76 121.03 1tvm s ALA 31 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1tvm s ALA 31 Cb 0.00 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 21.10 1tvm s ALA 31 CO 0.00 -0.29 1.00 0.28 0.00 0.00 0.00 175.76 176.75 1tvm n VAL 32 N -2.00 1.12 -0.17 0.00 0.31 -1.26 -4.62 118.33 111.72 1tvm n VAL 32 Ca 0.00 -1.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.10 1tvm n VAL 32 Cb 0.57 0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 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 -0.70 2.09 -1.09 3.52 0.00 -1.26 -4.71 120.51 118.36 1tvm n ALA 33 Ca 0.04 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1tvm n ALA 33 Cb 0.39 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.95 1tvm n ALA 33 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1tvm n THR 34 N -0.00 3.19 0.05 0.00 5.66 -1.26 -4.53 114.28 117.39 1tvm n THR 34 Ca 0.00 -2.17 -0.06 0.00 -3.05 0.00 0.00 64.05 58.76 1tvm n THR 34 Cb 0.04 -0.89 -0.04 0.00 -1.55 0.00 0.00 70.33 67.90 1tvm n THR 34 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1tvm h SER 35 N 1.40 -0.20 -0.03 1.09 0.02 -1.92 -2.63 113.55 111.29 1tvm h SER 35 Ca 0.55 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.19 1tvm h SER 35 Cb 1.69 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 1tvm h SER 35 CO 1.19 0.33 -0.50 0.71 -1.14 0.00 0.00 176.83 177.43 1tvm h THR 36 N -1.02 1.31 0.45 -2.27 1.35 -1.98 -2.24 112.91 108.51 1tvm h THR 36 Ca -0.02 -1.71 -0.02 0.00 -0.55 0.00 0.00 66.41 64.10 1tvm h THR 36 Cb 0.34 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1tvm h THR 36 CO 0.04 0.54 -0.22 0.24 -0.25 0.00 0.00 175.52 175.87 1tvm h MET 37 N 0.46 -0.58 -0.10 4.72 2.86 -1.83 0.32 114.93 120.79 1tvm h MET 37 Ca 0.02 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1tvm h MET 37 Cb 1.03 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1tvm h MET 37 CO 0.10 -0.37 0.06 0.00 1.06 0.00 0.00 176.91 177.75 1tvm h ALA 38 N -0.09 0.12 0.18 6.32 0.00 -1.51 0.82 119.26 125.10 1tvm h ALA 38 Ca -0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1tvm h ALA 38 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1tvm h ALA 38 CO 0.10 -0.38 -0.22 0.00 0.00 0.00 0.00 179.25 178.75 1tvm h ALA 39 N 1.02 -0.42 -0.40 0.00 0.00 -1.33 -0.33 119.26 117.80 1tvm h ALA 39 Ca 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1tvm h ALA 39 Cb -0.00 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tvm h ALA 39 CO -0.01 -0.77 -0.03 1.49 0.00 0.00 0.00 179.25 179.93 1tvm h GLU 40 N -0.45 0.73 0.28 0.00 4.57 -0.23 0.21 114.58 119.69 1tvm h GLU 40 Ca 0.01 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1tvm h GLU 40 Cb 0.44 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1tvm h GLU 40 CO -0.07 0.83 -0.27 0.93 -1.18 0.00 0.00 179.01 179.25 1tvm h GLU 41 N 0.55 -0.56 -0.38 1.92 3.07 0.82 0.17 114.58 120.17 1tvm h GLU 41 Ca 0.11 0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.87 1tvm h GLU 41 Cb 0.52 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1tvm h GLU 41 CO 0.03 -0.37 -0.30 0.82 -1.40 0.00 0.00 179.01 177.78 1tvm h ILE 42 N -0.58 1.28 0.57 3.13 2.04 -1.08 -2.38 117.51 120.49 1tvm h ILE 42 Ca -0.01 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1tvm h ILE 42 Cb 0.53 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1tvm h ILE 42 CO -0.05 0.48 -0.29 0.50 0.00 0.00 0.00 178.15 178.79 1tvm h LYS 43 N 0.71 -0.76 -0.41 2.37 1.63 -0.35 -0.93 116.57 118.83 1tvm h LYS 43 Ca 0.08 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1tvm h LYS 43 Cb 0.85 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 1tvm h LYS 43 CO 0.07 -0.51 0.28 1.05 -3.45 0.00 0.00 179.45 176.90 1tvm h GLU 44 N -0.79 0.40 0.63 1.90 -0.00 -0.69 -2.09 114.58 113.94 1tvm h GLU 44 Ca -0.08 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.23 1tvm h GLU 44 Cb 0.61 -0.09 0.01 0.00 -0.00 0.00 0.00 28.75 29.28 1tvm h GLU 44 CO 0.12 0.26 -0.30 1.25 -0.00 0.00 0.00 179.01 180.34 1tvm h LEU 45 N 0.41 -0.72 -1.11 3.06 5.85 -0.99 0.55 115.31 122.36 1tvm h LEU 45 Ca 0.17 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.02 1tvm h LEU 45 Cb 0.17 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 1tvm h LEU 45 CO -0.04 -0.38 0.61 0.00 -0.34 0.00 0.00 178.44 178.30 1tvm h GLN 47 N 0.82 0.00 -0.60 0.00 -0.00 -1.31 0.63 115.11 114.65 1tvm h GLN 47 Ca 0.51 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 59.23 1tvm h GLN 47 Cb 0.70 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.12 1tvm h GLN 47 CO -0.28 0.83 0.29 0.77 0.00 0.00 0.00 178.83 180.44 1tvm h SER 48 N 0.00 0.38 -0.67 -0.69 0.02 0.24 -1.38 113.55 111.46 1tvm h SER 48 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1tvm h SER 48 Cb 1.51 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1tvm h SER 48 CO 0.11 0.24 0.00 1.41 -1.14 0.00 0.00 176.83 177.45 1tvm n HIS 49 N -4.89 1.43 -3.73 3.45 8.25 -1.07 -4.95 115.22 113.72 1tvm n HIS 49 Ca 0.07 -0.58 -0.22 0.00 -0.26 0.00 0.00 57.72 56.73 1tvm n HIS 49 Cb 0.20 -0.21 0.03 0.00 1.12 0.00 0.00 29.99 31.13 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 1.23 -1.32 -4.38 0.41 4.13 -0.52 -4.93 115.26 109.88 1tvm n ASN 50 Ca 0.26 -0.83 -0.45 0.00 1.68 0.00 0.00 54.58 55.24 1tvm n ASN 50 Cb 0.85 -3.97 -0.06 0.00 -1.54 0.00 0.00 39.78 35.06 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tvm s ILE 51 N -3.67 5.04 -0.38 2.41 1.01 0.22 -5.00 121.20 120.82 1tvm s ILE 51 Ca 0.04 -1.03 -0.32 0.00 0.00 0.00 0.00 60.65 59.35 1tvm s ILE 51 Cb -0.02 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1tvm s ILE 51 CO 0.82 -0.85 2.27 -2.65 0.00 0.00 0.00 174.94 174.52 1tvm n PRO 52 N 5.74 1.22 -3.47 2.79 -0.02 -1.26 -4.65 135.00 135.34 1tvm n PRO 52 Ca -0.11 0.29 -0.11 0.00 -2.02 0.00 0.00 63.50 61.55 1tvm n PRO 52 Cb 0.43 -2.74 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 1tvm n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tvm s VAL 53 N 8.41 0.00 -0.17 -1.45 0.11 -1.26 -3.74 120.40 122.30 1tvm s VAL 53 Ca 1.08 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 60.01 1tvm s VAL 53 Cb -0.65 -1.11 0.03 0.00 -1.53 0.00 0.00 36.38 33.11 1tvm s VAL 53 CO 0.42 -0.01 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.42 1tvm s GLU 54 N -3.77 2.46 -0.38 1.54 2.02 -0.84 -4.99 118.70 114.73 1tvm s GLU 54 Ca 0.02 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.05 1tvm s GLU 54 Cb -0.01 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1tvm s GLU 54 CO -0.11 -0.27 0.84 -1.17 0.02 0.00 0.00 175.26 174.56 1tvm s LEU 55 N 1.40 4.09 0.11 1.80 2.96 -1.26 -1.29 118.68 126.49 1tvm s LEU 55 Ca 0.03 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1tvm s LEU 55 Cb -0.14 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1tvm s LEU 55 CO -0.11 -0.81 0.12 0.27 -1.32 0.00 0.00 176.35 174.51 1tvm s ILE 56 N 3.27 4.66 -0.07 6.68 -4.36 0.25 -4.99 121.20 126.65 1tvm s ILE 56 Ca 0.34 -0.81 0.03 0.00 -0.26 0.00 0.00 60.65 59.94 1tvm s ILE 56 Cb -0.12 -3.30 0.01 0.00 1.25 0.00 0.00 42.46 40.29 1tvm s ILE 56 CO 0.19 0.04 -0.16 -1.58 0.24 0.00 0.00 174.94 173.67 1tvm s GLN 57 N -2.67 2.11 0.24 0.37 -0.44 -1.26 -0.89 119.66 117.12 1tvm s GLN 57 Ca 0.31 -0.58 -0.15 0.00 -2.50 0.00 0.00 55.36 52.44 1tvm s GLN 57 Cb -0.12 -1.69 0.01 0.00 -1.64 0.00 0.00 33.01 29.57 1tvm s GLN 57 CO 0.23 0.10 0.51 0.00 0.50 0.00 0.00 175.29 176.64 1tvm n ARG 59 N -0.38 0.45 0.05 0.00 0.00 -1.26 -3.63 116.66 111.90 1tvm n ARG 59 Ca -0.04 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.94 1tvm n ARG 59 Cb 0.62 0.00 0.37 0.00 0.00 0.00 0.00 32.46 33.44 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1tvm n VAL 60 N -0.99 0.32 -3.23 5.15 0.31 -1.26 -4.28 118.33 114.33 1tvm n VAL 60 Ca 0.00 -0.18 -0.25 0.00 -0.01 0.00 0.00 64.34 63.90 1tvm n VAL 60 Cb 0.00 -0.32 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 1tvm n VAL 60 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1tvm n ASN 61 N -1.95 0.84 0.00 4.52 6.94 -1.26 -4.82 115.26 119.54 1tvm n ASN 61 Ca 0.05 -2.83 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 1tvm n ASN 61 Cb 0.40 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1tvm n GLU 62 N 1.30 0.00 0.20 -3.83 4.07 -1.26 -4.91 120.64 116.21 1tvm n GLU 62 Ca 0.23 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.49 1tvm n GLU 62 Cb 0.51 -0.03 0.80 0.00 -0.06 0.00 0.00 31.44 32.65 1tvm n GLU 62 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1tvm h ILE 63 N 0.00 0.59 -0.21 6.31 3.07 -1.88 -0.58 117.51 124.82 1tvm h ILE 63 Ca 0.00 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.24 1tvm h ILE 63 Cb 0.00 0.87 -0.00 0.00 -0.27 0.00 0.00 36.82 37.42 1tvm h ILE 63 CO 0.00 0.00 -0.57 -0.08 -1.05 0.00 0.00 178.15 176.45 1tvm h GLU 64 N 0.00 0.65 0.15 0.16 4.81 -1.93 0.21 114.58 118.63 1tvm h GLU 64 Ca 0.08 -0.42 -0.23 0.00 -0.13 0.00 0.00 59.36 58.65 1tvm h GLU 64 Cb 0.41 0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.87 1tvm h GLU 64 CO -0.00 1.04 -1.00 1.15 -0.73 0.00 0.00 179.01 179.47 1tvm h THR 65 N 0.49 1.42 -0.38 0.32 2.02 -1.53 -3.26 112.91 111.99 1tvm h THR 65 Ca 0.00 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1tvm h THR 65 Cb 1.14 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.57 1tvm h THR 65 CO 0.11 0.73 0.00 0.00 0.37 0.00 0.00 175.52 176.73 1tvm n TYR 66 N -4.00 0.73 -0.50 3.16 0.18 -0.45 -4.64 117.16 111.64 1tvm n TYR 66 Ca -0.14 -0.31 -0.10 0.00 1.88 0.00 0.00 57.90 59.23 1tvm n TYR 66 Cb 0.89 -0.10 -0.05 0.00 -0.38 0.00 0.00 39.34 39.70 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 1tvm n MET 67 N 0.58 1.18 -0.10 -3.48 1.56 0.06 -4.42 117.12 112.51 1tvm n MET 67 Ca 0.14 -0.75 -0.12 0.00 -0.27 0.00 0.00 57.70 56.70 1tvm n MET 67 Cb 0.48 -1.96 -0.04 0.00 2.15 0.00 0.00 33.22 33.85 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 5.40 0.65 -0.63 6.12 5.19 -1.85 -3.42 116.42 127.87 1tvm h ASP 68 Ca 0.20 -0.42 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 1tvm h ASP 68 Cb 0.47 -0.18 -0.15 0.00 0.18 0.00 0.00 39.33 39.65 1tvm h ASP 68 CO 0.74 0.93 -0.42 0.61 -3.12 0.00 0.00 179.24 177.99 1tvm n GLY 69 N 0.00 -0.67 3.57 2.75 0.00 -1.26 -5.13 105.19 104.44 1tvm n GLY 69 Ca -0.03 0.54 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 0.82 4.55 -0.16 1.61 1.01 -1.26 -4.42 120.40 122.54 1tvm s VAL 70 Ca 0.29 -0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.33 1tvm s VAL 70 Cb 0.07 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1tvm s VAL 70 CO -0.10 0.43 1.17 -0.74 0.00 0.00 0.00 175.10 175.86 1tvm h HIS 71 N 7.11 0.00 -2.27 5.22 2.76 -1.00 -3.46 115.15 123.51 1tvm h HIS 71 Ca -0.36 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 57.74 1tvm h HIS 71 Cb 1.17 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 29.93 1tvm h HIS 71 CO 0.59 0.46 0.05 -0.51 -1.30 0.00 0.00 177.93 177.22 1tvm s LEU 72 N -6.08 -0.29 -0.02 0.26 1.43 -1.00 -4.89 118.68 108.10 1tvm s LEU 72 Ca 0.01 0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1tvm s LEU 72 Cb 0.08 2.18 -0.01 0.00 0.03 0.00 0.00 46.19 48.46 1tvm s LEU 72 CO 0.77 -0.46 -0.20 -0.63 0.23 0.00 0.00 176.35 176.06 1tvm s ILE 73 N -0.78 1.58 -0.28 -0.59 -1.09 -0.58 -1.76 121.20 117.69 1tvm s ILE 73 Ca -0.08 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1tvm s ILE 73 Cb -0.02 -1.31 0.08 0.00 -1.58 0.00 0.00 42.46 39.63 1tvm s ILE 73 CO 0.06 0.45 0.02 0.00 -1.23 0.00 0.00 174.94 174.24 1tvm s THR 75 N 1.33 0.08 -1.28 0.00 2.01 -0.69 -0.09 115.64 117.01 1tvm s THR 75 Ca 0.03 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.22 1tvm s THR 75 Cb -0.18 -0.30 0.15 0.00 0.01 0.00 0.00 72.50 72.17 1tvm s THR 75 CO -0.12 -0.38 1.78 0.41 -0.69 0.00 0.00 174.62 175.62 1tvm n THR 76 N 1.74 4.22 0.00 -0.82 -1.04 -1.26 -3.73 114.28 113.39 1tvm n THR 76 Ca -0.22 -4.34 0.00 0.00 -2.04 0.00 0.00 64.05 57.45 1tvm n THR 76 Cb 0.56 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 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 4.78 0.00 -4.25 2.41 0.00 -1.26 -4.95 120.51 117.24 1tvm n ALA 77 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 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 -0.03 -2.78 -0.70 0.00 1.85 -1.24 -4.73 116.66 109.02 1tvm n ARG 78 Ca 0.00 0.33 -0.32 0.00 -1.00 0.00 0.00 57.85 56.87 1tvm n ARG 78 Cb 0.00 -4.95 -0.05 0.00 -1.05 0.00 0.00 32.46 26.41 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 -4.35 1.21 -0.02 8.89 0.24 -1.26 -4.24 118.33 118.80 1tvm n VAL 79 Ca 0.04 -0.90 0.08 0.00 -2.04 0.00 0.00 64.34 61.52 1tvm n VAL 79 Cb 0.51 -2.06 -0.17 0.00 -1.47 0.00 0.00 33.84 30.65 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 6.69 0.07 -0.16 -1.34 -0.08 -1.26 -3.61 116.55 116.86 1tvm n ASP 80 Ca 0.39 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.79 1tvm n ASP 80 Cb 0.28 1.85 0.45 0.00 2.34 0.00 0.00 41.12 46.04 1tvm n ASP 80 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1tvm h ARG 81 N 0.00 0.52 -0.12 -0.67 2.47 -1.92 -1.56 114.38 113.11 1tvm h ARG 81 Ca -0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1tvm h ARG 81 Cb 1.15 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1tvm h ARG 81 CO 0.00 0.35 0.00 0.45 0.56 0.00 0.00 179.97 181.33 1tvm n SER 82 N -4.49 2.13 -0.11 7.04 2.88 -1.26 -4.64 113.62 115.16 1tvm n SER 82 Ca 0.13 -1.64 -0.24 0.00 -1.33 0.00 0.00 58.87 55.79 1tvm n SER 82 Cb 0.40 -0.08 -0.11 0.00 -0.75 0.00 0.00 64.21 63.68 1tvm n SER 82 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1tvm n PHE 83 N 0.37 0.73 0.00 0.66 7.35 -0.67 -5.08 117.46 120.82 1tvm n PHE 83 Ca 0.06 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1tvm n PHE 83 Cb 0.28 -1.07 0.00 0.00 0.35 0.00 0.00 39.48 39.04 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tvm n GLY 84 N 1.39 1.47 0.50 7.13 0.00 -0.70 -4.80 105.19 110.18 1tvm n GLY 84 Ca -0.39 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.47 1.61 -0.08 -1.26 -4.92 116.55 107.42 1tvm n ASP 85 Ca 0.00 -1.27 -0.46 0.00 -1.51 0.00 0.00 54.79 51.56 1tvm n ASP 85 Cb 0.00 -0.05 -0.08 0.00 2.34 0.00 0.00 41.12 43.33 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 0.08 -0.70 5.18 3.06 -1.26 -4.78 119.36 120.94 1tvm n ILE 86 Ca 0.00 -0.33 -0.38 0.00 -2.50 0.00 0.00 62.75 59.54 1tvm n ILE 86 Cb 0.55 -1.65 -0.08 0.00 0.54 0.00 0.00 39.64 39.01 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 8.43 0.69 -3.91 9.51 -0.04 -1.26 -4.88 135.00 143.54 1tvm n PRO 87 Ca 0.46 -1.29 -0.21 0.00 -0.04 0.00 0.00 63.50 62.42 1tvm n PRO 87 Cb 0.26 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 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 3.82 0.05 1.53 2.34 -1.25 -1.53 118.68 124.06 1tvm s LEU 88 Ca 0.56 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.46 1tvm s LEU 88 Cb 0.13 -2.42 -0.03 0.00 -0.56 0.00 0.00 46.19 43.31 1tvm s LEU 88 CO 0.20 -0.20 -0.04 -0.69 -1.06 0.00 0.00 176.35 174.56 1tvm s VAL 89 N -2.18 0.29 0.33 1.48 1.01 0.28 -4.89 120.40 116.72 1tvm s VAL 89 Ca 0.37 -1.47 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1tvm s VAL 89 Cb -0.07 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.16 1tvm s VAL 89 CO 0.27 -0.76 0.81 -1.00 0.00 0.00 0.00 175.10 174.42 1tvm s HIS 90 N -2.83 3.45 -0.16 5.22 3.76 -1.26 -1.70 115.29 121.77 1tvm s HIS 90 Ca -0.01 1.42 0.16 0.00 -0.15 0.00 0.00 55.06 56.47 1tvm s HIS 90 Cb 0.00 -2.68 0.35 0.00 1.11 0.00 0.00 32.58 31.36 1tvm s HIS 90 CO -0.05 0.10 1.20 0.41 -0.85 0.00 0.00 174.74 175.55 1tvm n GLY 91 N -0.11 4.91 0.24 -2.22 0.00 -1.26 -4.80 105.19 101.96 1tvm n GLY 91 Ca 0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 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 0.43 -0.02 0.00 1.61 4.05 -1.94 -0.20 114.93 118.86 1tvm h MET 92 Ca 0.01 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 1tvm h MET 92 Cb 1.05 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1tvm h MET 92 CO 0.03 -0.01 -0.51 -1.00 0.23 0.00 0.00 176.91 175.65 1tvm h PRO 93 N -0.02 0.00 -0.37 0.39 0.13 -1.93 -3.00 132.00 127.20 1tvm h PRO 93 Ca 0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.29 1tvm h PRO 93 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1tvm h PRO 93 CO -0.61 0.51 -0.23 0.35 -0.23 0.00 0.00 178.00 177.78 1tvm h PHE 94 N 0.00 0.83 0.00 1.56 3.04 -1.44 -2.70 116.94 118.23 1tvm h PHE 94 Ca -0.01 -0.19 -0.04 0.00 3.98 0.00 0.00 57.97 61.72 1tvm h PHE 94 Cb 1.11 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1tvm h PHE 94 CO 0.00 0.89 -0.18 0.28 -2.02 0.00 0.00 178.31 177.28 1tvm h VAL 95 N 0.64 0.35 -0.76 1.41 2.07 -1.14 -3.20 116.25 115.61 1tvm h VAL 95 Ca 0.09 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1tvm h VAL 95 Cb 0.73 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1tvm h VAL 95 CO 0.06 0.18 0.30 0.28 0.02 0.00 0.00 177.57 178.41 1tvm h SER 96 N 0.00 1.04 0.00 0.57 0.02 -1.33 -3.46 113.55 110.38 1tvm h SER 96 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1tvm h SER 96 Cb 0.97 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1tvm h SER 96 CO 0.02 0.92 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 1tvm n GLY 97 N -0.91 1.92 0.00 -3.77 0.00 -1.21 -4.74 105.19 96.47 1tvm n GLY 97 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 0.00 1.53 1.61 3.14 -1.26 -4.68 118.33 116.66 1tvm n VAL 98 Ca 0.00 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.52 1tvm n VAL 98 Cb 0.00 -0.80 0.61 0.00 -1.06 0.00 0.00 33.84 32.59 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 2.79 -0.56 0.31 7.55 0.00 -1.25 -3.97 105.19 110.06 1tvm n GLY 99 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 1.21 1.25 -0.41 -0.61 2.04 -1.83 -1.55 117.51 117.61 1tvm h ILE 100 Ca 0.00 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 64.98 1tvm h ILE 100 Cb 0.36 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1tvm h ILE 100 CO 0.00 0.36 -0.34 -0.33 0.00 0.00 0.00 178.15 177.84 1tvm h GLU 101 N 0.94 -0.25 -0.12 2.37 4.39 -1.92 1.28 114.58 121.27 1tvm h GLU 101 Ca 0.19 0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 1tvm h GLU 101 Cb 0.39 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1tvm h GLU 101 CO 0.01 -0.17 -0.43 0.00 -1.16 0.00 0.00 179.01 177.26 1tvm h ALA 102 N 0.72 0.21 -0.96 3.43 0.00 -1.82 -3.24 119.26 117.60 1tvm h ALA 102 Ca 0.17 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1tvm h ALA 102 Cb 0.55 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1tvm h ALA 102 CO -0.56 0.34 0.64 1.25 0.00 0.00 0.00 179.25 180.92 1tvm h LEU 103 N 0.10 1.08 -0.66 0.00 5.85 -0.73 -2.85 115.31 118.11 1tvm h LEU 103 Ca -0.02 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1tvm h LEU 103 Cb 1.07 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 1tvm h LEU 103 CO 0.09 0.76 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.16 1tvm h GLN 104 N 1.26 -0.02 -0.34 1.25 4.15 0.16 0.20 115.11 121.78 1tvm h GLN 104 Ca 0.37 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.85 1tvm h GLN 104 Cb -0.08 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.56 1tvm h GLN 104 CO -0.10 -0.01 -0.02 -0.97 -1.93 0.00 0.00 178.83 175.80 1tvm h ASN 105 N -0.02 -0.18 -0.22 -0.69 -0.00 -1.62 0.19 115.58 113.03 1tvm h ASN 105 Ca 0.31 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.69 1tvm h ASN 105 Cb 0.50 0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.96 1tvm h ASN 105 CO -0.69 -0.05 0.13 0.50 -0.00 0.00 0.00 177.43 177.32 1tvm h LYS 106 N 0.07 0.31 -0.35 6.67 3.64 -1.02 -2.20 116.57 123.70 1tvm h LYS 106 Ca 0.16 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1tvm h LYS 106 Cb 0.23 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1tvm h LYS 106 CO -0.29 0.27 0.12 0.82 -2.27 0.00 0.00 179.45 178.10 1tvm h ILE 107 N 0.27 0.90 -0.29 2.00 1.08 -0.22 -2.50 117.51 118.75 1tvm h ILE 107 Ca 0.08 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1tvm h ILE 107 Cb 0.04 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 1tvm h ILE 107 CO -0.01 0.05 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.40 1tvm h LEU 108 N 0.27 -0.17 -0.80 1.44 3.38 -0.80 -1.61 115.31 117.02 1tvm h LEU 108 Ca 0.16 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1tvm h LEU 108 Cb 0.13 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1tvm h LEU 108 CO -0.16 -0.05 0.32 0.74 0.09 0.00 0.00 178.44 179.38 1tvm h THR 109 N 0.05 0.61 -0.44 0.22 2.02 -0.97 0.26 112.91 114.65 1tvm h THR 109 Ca 0.14 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1tvm h THR 109 Cb 0.20 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1tvm h THR 109 CO -0.26 0.08 0.00 0.40 0.37 0.00 0.00 175.52 176.12 1tvm h ILE 110 N 0.44 1.26 -0.15 3.11 2.04 -1.01 -2.17 117.51 121.02 1tvm h ILE 110 Ca 0.45 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1tvm h ILE 110 Cb 0.73 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1tvm h ILE 110 CO -0.44 0.36 -0.27 -0.07 0.00 0.00 0.00 178.15 177.73 1tvm h LEU 111 N 0.63 0.28 0.40 1.44 3.38 -0.24 -3.18 115.31 118.02 1tvm h LEU 111 Ca 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1tvm h LEU 111 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1tvm h LEU 111 CO 0.02 0.55 -0.19 1.56 0.09 0.00 0.00 178.44 180.47 1tvm h GLN 112 N 0.25 -0.52 0.00 1.13 4.20 -0.32 -3.51 115.11 116.34 1tvm h GLN 112 Ca 0.04 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1tvm h GLN 112 Cb 0.61 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1tvm h GLN 112 CO 0.04 -0.21 0.00 0.41 -0.67 0.00 0.00 178.83 178.40