#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm n GLY 2 N 0.00 1.37 0.30 3.17 0.00 -1.26 -5.04 105.19 103.73 1tvm n GLY 2 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1tvm n GLY 2 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1tvm h SER 3 N 0.00 -0.75 -3.80 1.61 0.87 -2.12 -3.39 113.55 105.97 1tvm h SER 3 Ca 0.00 0.09 -0.64 0.00 -1.23 0.00 0.00 61.79 60.01 1tvm h SER 3 Cb 0.00 0.28 -0.18 0.00 -0.44 0.00 0.00 62.40 62.07 1tvm h SER 3 CO 0.00 -0.36 -0.54 -0.55 -0.53 0.00 0.00 176.83 174.85 1tvm s SER 4 N -4.81 5.86 0.17 6.23 0.15 -1.26 -4.86 113.70 115.19 1tvm s SER 4 Ca -0.16 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1tvm s SER 4 Cb 0.08 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1tvm s SER 4 CO 0.65 -0.03 0.00 1.41 1.20 0.00 0.00 173.24 176.47 1tvm n HIS 5 N 4.90 -2.42 -3.85 3.44 -0.00 -1.26 -5.05 115.22 110.98 1tvm n HIS 5 Ca -0.15 0.48 -0.33 0.00 -0.00 0.00 0.00 57.72 57.73 1tvm n HIS 5 Cb 0.52 1.38 -0.12 0.00 -0.00 0.00 0.00 29.99 31.77 1tvm n HIS 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 6 N -1.41 3.28 -1.13 4.41 4.02 -1.26 -5.02 115.29 118.18 1tvm s HIS 6 Ca 0.00 -3.00 -0.24 0.00 1.02 0.00 0.00 55.06 52.84 1tvm s HIS 6 Cb 0.00 -2.98 -0.12 0.00 -1.02 0.00 0.00 32.58 28.46 1tvm s HIS 6 CO 0.00 -0.78 2.00 -1.58 1.02 0.00 0.00 174.74 175.40 1tvm s HIS 7 N -0.26 1.72 0.93 1.40 5.65 -1.26 -4.93 115.29 118.55 1tvm s HIS 7 Ca 0.17 1.03 -0.10 0.00 0.25 0.00 0.00 55.06 56.41 1tvm s HIS 7 Cb -0.23 -3.80 0.15 0.00 -1.18 0.00 0.00 32.58 27.52 1tvm s HIS 7 CO -0.02 -1.10 1.14 -1.01 -0.65 0.00 0.00 174.74 173.10 1tvm s HIS 8 N 12.71 1.57 -1.04 3.88 0.09 -1.26 -4.94 115.29 126.31 1tvm s HIS 8 Ca 0.73 1.78 -0.03 0.00 -0.00 0.00 0.00 55.06 57.53 1tvm s HIS 8 Cb -0.03 -3.34 0.30 0.00 -0.00 0.00 0.00 32.58 29.51 1tvm s HIS 8 CO 0.13 -2.89 1.39 1.58 -0.00 0.00 0.00 174.74 174.95 1tvm n HIS 9 N -4.29 2.58 -1.38 1.40 -0.00 -1.26 -5.00 115.22 107.27 1tvm n HIS 9 Ca 0.12 -2.82 0.15 0.00 -0.00 0.00 0.00 57.72 55.17 1tvm n HIS 9 Cb 0.52 -1.22 -0.09 0.00 -0.00 0.00 0.00 29.99 29.21 1tvm n HIS 9 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 10 N 1.36 -3.72 -2.37 1.57 -0.00 -1.26 -4.82 115.22 105.98 1tvm n HIS 10 Ca 0.26 2.06 -0.17 0.00 -0.00 0.00 0.00 57.72 59.87 1tvm n HIS 10 Cb 0.34 -3.37 -0.00 0.00 -0.00 0.00 0.00 29.99 26.96 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 -4.12 -0.88 -3.49 1.57 -0.00 -1.26 -4.99 115.22 102.05 1tvm n HIS 11 Ca -0.09 0.04 -0.22 0.00 -0.00 0.00 0.00 57.72 57.45 1tvm n HIS 11 Cb 0.64 -3.48 0.03 0.00 -0.00 0.00 0.00 29.99 27.18 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 -4.04 -1.40 -2.56 4.41 -0.00 -1.26 -4.95 115.22 105.43 1tvm n HIS 12 Ca -0.19 -2.14 -0.06 0.00 -0.00 0.00 0.00 57.72 55.33 1tvm n HIS 12 Cb 0.65 -0.47 -0.05 0.00 -0.00 0.00 0.00 29.99 30.12 1tvm n HIS 12 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1tvm n GLU 13 N -1.95 -4.58 0.00 -1.40 2.13 -1.26 -5.05 120.64 108.53 1tvm n GLU 13 Ca 0.06 3.45 0.00 0.00 0.66 0.00 0.00 57.16 61.33 1tvm n GLU 13 Cb 0.59 -4.99 0.00 0.00 0.27 0.00 0.00 31.44 27.30 1tvm n GLU 13 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1tvm n ASN 14 N 1.69 0.00 -4.45 4.31 5.15 -1.26 -5.15 115.26 115.54 1tvm n ASN 14 Ca -0.41 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.35 1tvm n ASN 14 Cb 0.63 0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.88 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tvm s LEU 15 N -4.24 2.58 -1.03 1.20 1.02 -1.26 -5.07 118.68 111.87 1tvm s LEU 15 Ca 0.00 -1.13 -0.20 0.00 0.02 0.00 0.00 54.13 52.82 1tvm s LEU 15 Cb 0.00 -0.83 0.09 0.00 0.02 0.00 0.00 46.19 45.48 1tvm s LEU 15 CO 0.00 -0.20 1.36 -0.31 0.02 0.00 0.00 176.35 177.22 1tvm s TYR 16 N -2.80 2.87 -0.17 0.29 2.02 -1.26 -4.77 117.35 113.52 1tvm s TYR 16 Ca 0.29 -1.25 -0.14 0.00 -0.37 0.00 0.00 57.07 55.60 1tvm s TYR 16 Cb 0.01 -4.51 -0.08 0.00 -0.40 0.00 0.00 41.96 36.97 1tvm s TYR 16 CO 0.13 -1.71 -0.11 1.19 -1.57 0.00 0.00 175.55 173.48 1tvm n PHE 17 N 7.66 0.78 -2.76 2.71 3.72 -1.26 -5.03 117.46 123.28 1tvm n PHE 17 Ca 0.32 0.34 -0.08 0.00 -0.05 0.00 0.00 57.45 57.97 1tvm n PHE 17 Cb 0.49 -0.84 0.04 0.00 -0.94 0.00 0.00 39.48 38.22 1tvm n PHE 17 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1tvm n GLN 18 N -4.52 -3.07 0.00 -1.08 7.27 -1.26 -4.95 117.38 109.76 1tvm n GLN 18 Ca -0.18 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1tvm n GLN 18 Cb 0.45 -3.94 0.00 0.00 2.41 0.00 0.00 30.24 29.16 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tvm n GLY 19 N -1.09 -0.16 1.80 1.69 0.00 -1.26 -5.12 105.19 101.05 1tvm n GLY 19 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tvm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 20 N -0.18 -3.03 0.00 1.61 7.64 -1.26 -5.10 113.62 113.30 1tvm n SER 20 Ca 0.00 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1tvm n SER 20 Cb 0.00 2.94 0.00 0.00 -1.01 0.00 0.00 64.21 66.14 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1tvm n LYS 21 N -3.22 0.00 -4.34 1.43 0.00 -1.26 -5.07 118.16 105.70 1tvm n LYS 21 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.11 1tvm n LYS 21 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1tvm s ARG 22 N -0.41 1.30 -0.04 1.64 0.52 -1.25 -4.98 118.95 115.74 1tvm s ARG 22 Ca 0.00 -1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 53.71 1tvm s ARG 22 Cb 0.00 -1.24 0.03 0.00 0.52 0.00 0.00 34.95 34.26 1tvm s ARG 22 CO 0.00 0.23 0.02 0.15 0.02 0.00 0.00 175.30 175.72 1tvm s LYS 23 N -3.17 0.17 0.09 3.54 1.02 -1.26 -2.33 119.74 117.80 1tvm s LYS 23 Ca 0.19 0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.42 1tvm s LYS 23 Cb -0.04 -0.52 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 1tvm s LYS 23 CO 0.07 -0.22 -0.04 0.42 -0.92 0.00 0.00 175.35 174.66 1tvm s ILE 24 N 1.50 3.75 0.05 2.17 1.01 -0.80 -0.19 121.20 128.68 1tvm s ILE 24 Ca -0.03 -1.10 0.09 0.00 0.00 0.00 0.00 60.65 59.61 1tvm s ILE 24 Cb -0.13 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1tvm s ILE 24 CO -0.03 0.12 -0.23 -0.63 0.00 0.00 0.00 174.94 174.17 1tvm s ILE 25 N -1.27 2.38 -0.18 2.92 1.01 -0.87 0.09 121.20 125.29 1tvm s ILE 25 Ca 0.24 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1tvm s ILE 25 Cb -0.11 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.44 1tvm s ILE 25 CO 0.16 0.35 -0.09 0.68 0.00 0.00 0.00 174.94 176.04 1tvm s VAL 26 N -0.86 1.42 -0.20 2.92 -7.23 0.25 0.82 120.40 117.51 1tvm s VAL 26 Ca 0.13 -0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1tvm s VAL 26 Cb -0.10 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1tvm s VAL 26 CO 0.03 0.19 -0.02 0.00 -0.31 0.00 0.00 175.10 175.00 1tvm s ALA 27 N 1.50 2.95 0.17 1.32 0.00 -0.74 -0.98 121.76 125.99 1tvm s ALA 27 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1tvm s ALA 27 Cb -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1tvm s ALA 27 CO -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.46 1tvm n GLY 29 N 1.56 0.58 3.00 0.00 0.00 -1.26 -4.88 105.19 104.18 1tvm n GLY 29 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 1.35 2.03 2.33 -0.02 0.00 -1.26 -4.71 105.19 104.90 1tvm n GLY 30 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -3.02 -3.59 4.61 0.00 -1.26 -5.01 120.51 112.24 1tvm n ALA 31 Ca 0.00 0.72 -0.27 0.00 0.00 0.00 0.00 53.44 53.89 1tvm n ALA 31 Cb 0.00 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.06 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 -0.36 1.31 0.00 0.00 0.24 -1.26 -4.86 118.33 113.40 1tvm n VAL 32 Ca 0.07 -4.73 0.00 0.00 -2.04 0.00 0.00 64.34 57.64 1tvm n VAL 32 Cb 0.27 -2.07 0.00 0.00 -1.47 0.00 0.00 33.84 30.58 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 1.60 0.00 -0.11 2.33 0.00 -1.26 -4.72 120.51 118.34 1tvm n ALA 33 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1tvm n ALA 33 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1tvm n ALA 33 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1tvm h THR 34 N 0.00 1.27 0.21 0.00 1.35 -1.99 -1.19 112.91 112.56 1tvm h THR 34 Ca 0.00 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1tvm h THR 34 Cb 0.00 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1tvm h THR 34 CO 0.00 0.34 -0.10 0.77 -0.25 0.00 0.00 175.52 176.28 1tvm h SER 35 N 0.41 -0.24 -0.57 5.36 4.64 -1.90 -0.32 113.55 120.94 1tvm h SER 35 Ca 0.09 -0.26 0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1tvm h SER 35 Cb 0.52 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1tvm h SER 35 CO 0.03 0.17 0.39 0.74 -0.87 0.00 0.00 176.83 177.29 1tvm h THR 36 N -0.70 0.83 0.07 2.95 2.02 -1.94 0.26 112.91 116.40 1tvm h THR 36 Ca -0.03 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1tvm h THR 36 Cb 0.49 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1tvm h THR 36 CO 0.05 0.05 -0.03 0.24 0.37 0.00 0.00 175.52 176.19 1tvm h MET 37 N 0.25 -0.09 0.71 6.66 0.00 -1.11 -2.54 114.93 118.82 1tvm h MET 37 Ca 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 59.70 59.95 1tvm h MET 37 Cb 0.72 0.02 -0.00 0.00 0.00 0.00 0.00 31.60 32.34 1tvm h MET 37 CO -0.06 0.48 -0.41 0.00 0.00 0.00 0.00 176.91 176.92 1tvm h ALA 38 N -0.05 -1.07 -0.15 6.32 0.00 -0.41 0.29 119.26 124.20 1tvm h ALA 38 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1tvm h ALA 38 Cb 0.61 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1tvm h ALA 38 CO 0.02 -1.11 -0.48 0.00 0.00 0.00 0.00 179.25 177.67 1tvm h ALA 39 N -0.83 -0.73 -0.71 0.00 0.00 -0.65 0.85 119.26 117.20 1tvm h ALA 39 Ca -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1tvm h ALA 39 Cb 0.83 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 1tvm h ALA 39 CO 0.11 -1.00 0.40 0.93 0.00 0.00 0.00 179.25 179.69 1tvm h GLU 40 N -0.53 0.72 0.32 0.00 5.08 -1.41 0.45 114.58 119.21 1tvm h GLU 40 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1tvm h GLU 40 Cb 0.66 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1tvm h GLU 40 CO -0.43 0.47 -0.16 0.93 -1.00 0.00 0.00 179.01 178.83 1tvm h GLU 41 N 0.74 -0.42 -0.71 2.33 4.39 0.63 -1.38 114.58 120.15 1tvm h GLU 41 Ca 0.32 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.02 1tvm h GLU 41 Cb 0.19 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1tvm h GLU 41 CO -0.18 -0.16 0.33 0.82 -1.16 0.00 0.00 179.01 178.66 1tvm h ILE 42 N -0.63 1.23 0.72 3.13 1.08 0.90 -1.77 117.51 122.17 1tvm h ILE 42 Ca -0.04 -0.65 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 1tvm h ILE 42 Cb 0.45 0.32 0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1tvm h ILE 42 CO 0.07 0.27 -0.34 0.50 -0.69 0.00 0.00 178.15 177.96 1tvm h LYS 43 N 1.01 -0.93 -0.82 2.37 3.11 -0.03 -1.27 116.57 120.02 1tvm h LYS 43 Ca 0.25 0.06 0.12 0.00 -2.81 0.00 0.00 60.65 58.27 1tvm h LYS 43 Cb 0.11 0.21 -0.06 0.00 -1.00 0.00 0.00 32.23 31.50 1tvm h LYS 43 CO -0.03 -0.60 0.54 1.05 -2.81 0.00 0.00 179.45 177.59 1tvm h GLU 44 N -1.03 0.64 0.56 1.90 4.11 -1.17 -2.23 114.58 117.36 1tvm h GLU 44 Ca -0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 1tvm h GLU 44 Cb 0.75 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1tvm h GLU 44 CO 0.16 0.42 -0.27 -0.07 0.07 0.00 0.00 179.01 179.33 1tvm h LEU 45 N 0.65 -0.63 -1.11 3.06 4.07 -1.08 -1.02 115.31 119.26 1tvm h LEU 45 Ca 0.40 -0.04 0.22 0.00 0.08 0.00 0.00 57.88 58.54 1tvm h LEU 45 Cb 0.63 0.16 -0.11 0.00 1.08 0.00 0.00 40.66 42.42 1tvm h LEU 45 CO -0.16 -0.34 0.62 0.00 -1.08 0.00 0.00 178.44 177.47 1tvm h GLN 47 N 0.62 0.00 -0.55 0.00 4.15 -1.24 0.28 115.11 118.37 1tvm h GLN 47 Ca 0.59 0.00 0.07 0.00 0.77 0.00 0.00 58.65 60.08 1tvm h GLN 47 Cb 1.11 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.75 1tvm h GLN 47 CO -0.38 0.45 0.24 1.03 -1.93 0.00 0.00 178.83 178.23 1tvm h SER 48 N 0.00 0.29 -0.25 -0.69 0.87 0.12 -2.81 113.55 111.09 1tvm h SER 48 Ca -0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1tvm h SER 48 Cb 1.00 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1tvm h SER 48 CO 0.06 0.19 0.00 1.57 -0.53 0.00 0.00 176.83 178.12 1tvm n HIS 49 N -4.94 0.34 -3.61 2.24 -0.00 -1.18 -5.00 115.22 103.07 1tvm n HIS 49 Ca 0.06 -0.51 -0.27 0.00 -0.00 0.00 0.00 57.72 57.00 1tvm n HIS 49 Cb 0.20 -0.04 0.05 0.00 -0.00 0.00 0.00 29.99 30.19 1tvm n HIS 49 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1tvm n ASN 50 N 0.20 -4.85 -4.41 0.26 2.85 0.45 -4.92 115.26 104.84 1tvm n ASN 50 Ca 0.09 -0.93 -0.44 0.00 -0.11 0.00 0.00 54.58 53.18 1tvm n ASN 50 Cb 0.39 -3.82 -0.05 0.00 1.24 0.00 0.00 39.78 37.54 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 -3.50 4.72 -0.54 -1.44 1.01 0.68 -5.00 121.20 117.13 1tvm s ILE 51 Ca 0.39 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1tvm s ILE 51 Cb -0.12 -4.49 -0.11 0.00 0.01 0.00 0.00 42.46 37.75 1tvm s ILE 51 CO 0.83 -1.12 2.41 -2.65 0.00 0.00 0.00 174.94 174.41 1tvm n PRO 52 N 6.60 0.91 -3.54 2.79 -0.02 -1.26 -4.88 135.00 135.61 1tvm n PRO 52 Ca -0.07 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1tvm n PRO 52 Cb 0.44 -2.81 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 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 10.19 0.04 -0.19 -1.45 0.11 -1.26 -3.86 120.40 123.98 1tvm s VAL 53 Ca 1.09 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.84 1tvm s VAL 53 Cb -0.56 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.24 1tvm s VAL 53 CO 0.37 -0.17 -0.13 -1.61 -3.33 0.00 0.00 175.10 170.22 1tvm s GLU 54 N -3.70 2.30 -0.35 1.54 2.02 -0.98 -5.03 118.70 114.50 1tvm s GLU 54 Ca 0.02 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 53.95 1tvm s GLU 54 Cb 0.00 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.82 1tvm s GLU 54 CO -0.12 -0.35 0.79 -1.17 0.02 0.00 0.00 175.26 174.42 1tvm s LEU 55 N 1.37 4.12 0.09 1.80 0.20 -1.26 -1.90 118.68 123.10 1tvm s LEU 55 Ca 0.01 0.42 0.06 0.00 0.69 0.00 0.00 54.13 55.30 1tvm s LEU 55 Cb -0.15 -3.04 -0.04 0.00 -0.43 0.00 0.00 46.19 42.53 1tvm s LEU 55 CO -0.09 -0.71 -0.03 -0.51 -0.29 0.00 0.00 176.35 174.71 1tvm s ILE 56 N 3.08 3.82 -0.02 6.68 2.07 0.11 -4.99 121.20 131.94 1tvm s ILE 56 Ca 0.32 -1.08 0.08 0.00 -1.41 0.00 0.00 60.65 58.56 1tvm s ILE 56 Cb -0.13 -2.81 -0.02 0.00 0.13 0.00 0.00 42.46 39.63 1tvm s ILE 56 CO 0.16 0.12 -0.25 -1.10 -1.91 0.00 0.00 174.94 171.95 1tvm s GLN 57 N -2.27 2.15 0.23 3.50 -0.21 -1.26 0.84 119.66 122.64 1tvm s GLN 57 Ca 0.24 -0.92 -0.14 0.00 0.02 0.00 0.00 55.36 54.57 1tvm s GLN 57 Cb -0.11 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1tvm s GLN 57 CO 0.17 0.55 0.48 0.00 -2.12 0.00 0.00 175.29 174.38 1tvm n ARG 59 N -0.36 0.04 0.26 0.00 0.63 -1.26 -3.36 116.66 112.60 1tvm n ARG 59 Ca -0.04 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.03 1tvm n ARG 59 Cb 0.62 0.00 0.61 0.00 0.45 0.00 0.00 32.46 34.14 1tvm n ARG 59 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1tvm h VAL 60 N -0.90 0.27 -2.13 5.15 3.04 -1.91 -3.32 116.25 116.45 1tvm h VAL 60 Ca 0.00 -0.74 -0.56 0.00 -1.01 0.00 0.00 66.70 64.38 1tvm h VAL 60 Cb 0.00 1.59 -0.41 0.00 -2.01 0.00 0.00 31.29 30.46 1tvm h VAL 60 CO 0.00 0.10 -0.85 -0.46 -1.01 0.00 0.00 177.57 175.35 1tvm n ASN 61 N -3.26 2.45 0.00 3.17 6.94 -1.26 -4.78 115.26 118.52 1tvm n ASN 61 Ca 0.00 -3.22 0.00 0.00 -0.02 0.00 0.00 54.58 51.34 1tvm n ASN 61 Cb 0.34 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1tvm n GLU 62 N 0.64 0.00 -0.34 -3.83 -0.58 -1.25 -4.81 120.64 110.47 1tvm n GLU 62 Ca 0.27 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 57.08 1tvm n GLU 62 Cb 0.48 -0.47 0.23 0.00 -0.57 0.00 0.00 31.44 31.11 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 0.87 -0.44 -3.67 2.04 -1.86 0.85 117.51 115.30 1tvm h ILE 63 Ca 0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1tvm h ILE 63 Cb 0.00 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 1tvm h ILE 63 CO 0.00 0.16 0.26 -0.33 0.00 0.00 0.00 178.15 178.24 1tvm h GLU 64 N 0.88 0.60 -0.15 2.37 3.07 -1.92 0.71 114.58 120.13 1tvm h GLU 64 Ca 0.48 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 59.10 1tvm h GLU 64 Cb 0.52 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1tvm h GLU 64 CO -0.29 0.45 -0.61 1.79 -1.40 0.00 0.00 179.01 178.96 1tvm h THR 65 N 0.58 1.32 -0.25 1.13 1.35 -1.51 -3.05 112.91 112.46 1tvm h THR 65 Ca 0.16 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 1tvm h THR 65 Cb 0.01 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1tvm h THR 65 CO -0.03 0.58 0.00 -1.22 -0.25 0.00 0.00 175.52 174.60 1tvm n TYR 66 N -4.10 0.47 -0.58 4.73 4.01 0.28 -4.51 117.16 117.45 1tvm n TYR 66 Ca -0.07 -0.20 -0.06 0.00 -0.16 0.00 0.00 57.90 57.41 1tvm n TYR 66 Cb 0.66 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.54 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 0.27 1.16 -0.02 -0.72 1.56 0.24 -4.27 117.12 115.35 1tvm n MET 67 Ca 0.09 -0.48 -0.15 0.00 -0.27 0.00 0.00 57.70 56.89 1tvm n MET 67 Cb 0.32 -1.63 -0.12 0.00 2.15 0.00 0.00 33.22 33.95 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tvm h ASP 68 N 3.33 0.25 -0.79 6.12 3.32 -1.84 -3.42 116.42 123.38 1tvm h ASP 68 Ca 0.09 -0.79 -0.33 0.00 0.02 0.00 0.00 57.03 56.02 1tvm h ASP 68 Cb 0.93 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.16 1tvm h ASP 68 CO 0.22 1.00 -0.74 0.61 -1.72 0.00 0.00 179.24 178.61 1tvm n GLY 69 N 1.09 1.79 3.72 2.75 0.00 -1.26 -5.11 105.19 108.16 1tvm n GLY 69 Ca -0.10 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.81 5.32 -0.13 1.61 -7.23 -1.26 -4.27 120.40 113.63 1tvm s VAL 70 Ca 0.29 0.48 0.18 0.00 -1.81 0.00 0.00 61.98 61.12 1tvm s VAL 70 Cb 0.32 -3.61 -0.20 0.00 0.56 0.00 0.00 36.38 33.45 1tvm s VAL 70 CO -0.06 0.38 0.59 1.57 -0.31 0.00 0.00 175.10 177.27 1tvm n HIS 71 N 3.73 0.58 -3.71 2.82 -0.00 0.73 -4.88 115.22 114.48 1tvm n HIS 71 Ca -0.12 0.19 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 1tvm n HIS 71 Cb 0.52 -0.96 -0.09 0.00 -0.12 0.00 0.00 29.99 29.35 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 -5.47 0.45 -0.02 0.27 1.43 -1.07 -4.66 118.68 109.62 1tvm s LEU 72 Ca -0.05 0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1tvm s LEU 72 Cb 0.09 1.55 -0.01 0.00 0.03 0.00 0.00 46.19 47.85 1tvm s LEU 72 CO 0.83 -0.39 -0.15 -0.63 0.23 0.00 0.00 176.35 176.24 1tvm s ILE 73 N -0.85 1.22 -0.29 -0.59 -1.09 0.26 -2.05 121.20 117.81 1tvm s ILE 73 Ca -0.09 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1tvm s ILE 73 Cb -0.04 -1.03 0.08 0.00 -1.58 0.00 0.00 42.46 39.90 1tvm s ILE 73 CO 0.04 0.35 0.01 0.00 -1.23 0.00 0.00 174.94 174.11 1tvm s THR 75 N 1.24 0.83 -1.01 0.00 2.01 -0.60 -1.79 115.64 116.32 1tvm s THR 75 Ca 0.03 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1tvm s THR 75 Cb -0.19 -0.75 0.31 0.00 0.01 0.00 0.00 72.50 71.88 1tvm s THR 75 CO -0.11 0.03 1.51 0.35 -0.69 0.00 0.00 174.62 175.71 1tvm n THR 76 N 2.26 5.27 -3.76 -0.82 -2.24 -1.25 -3.13 114.28 110.60 1tvm n THR 76 Ca -0.17 -5.89 -0.13 0.00 -2.27 0.00 0.00 64.05 55.59 1tvm n THR 76 Cb 0.56 -1.89 -0.10 0.00 -2.10 0.00 0.00 70.33 66.79 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 -3.27 -0.80 -0.78 6.98 0.00 -1.26 -4.96 121.76 117.68 1tvm s ALA 77 Ca 0.35 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 1tvm s ALA 77 Cb 0.11 -0.38 -0.12 0.00 0.00 0.00 0.00 23.12 22.72 1tvm s ALA 77 CO 0.02 -0.18 1.95 -2.13 0.00 0.00 0.00 175.76 175.42 1tvm n ARG 78 N 2.50 1.61 -0.81 0.00 0.63 -1.26 -4.90 116.66 114.43 1tvm n ARG 78 Ca -0.15 -1.65 -0.21 0.00 -0.92 0.00 0.00 57.85 54.91 1tvm n ARG 78 Cb 0.57 -2.72 0.18 0.00 0.45 0.00 0.00 32.46 30.94 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 5.39 0.00 0.36 5.15 0.24 -1.26 -5.00 118.33 123.22 1tvm n VAL 79 Ca 0.46 -0.38 0.10 0.00 -2.04 0.00 0.00 64.34 62.48 1tvm n VAL 79 Cb 0.30 -1.22 -0.13 0.00 -1.47 0.00 0.00 33.84 31.32 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 -4.26 0.66 -3.90 -1.34 5.68 -1.26 -4.99 116.55 107.15 1tvm n ASP 80 Ca 0.11 -0.39 -0.30 0.00 -0.50 0.00 0.00 54.79 53.71 1tvm n ASP 80 Cb 0.42 1.53 -0.07 0.00 -1.14 0.00 0.00 41.12 41.86 1tvm n ASP 80 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1tvm n ARG 81 N -1.88 -0.84 0.00 0.11 -4.01 -1.26 -4.72 116.66 104.05 1tvm n ARG 81 Ca -0.01 0.09 0.00 0.00 -1.04 0.00 0.00 57.85 56.90 1tvm n ARG 81 Cb 0.42 -3.35 0.00 0.00 -3.04 0.00 0.00 32.46 26.50 1tvm n ARG 81 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1tvm n SER 82 N -1.93 0.68 -4.36 2.89 2.88 -1.26 -4.98 113.62 107.54 1tvm n SER 82 Ca -0.04 -1.11 -0.45 0.00 -1.33 0.00 0.00 58.87 55.93 1tvm n SER 82 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1tvm s PHE 83 N -0.11 3.15 0.00 0.66 -0.71 -1.26 -4.93 117.98 114.78 1tvm s PHE 83 Ca 0.00 -1.03 0.00 0.00 -1.04 0.00 0.00 56.93 54.86 1tvm s PHE 83 Cb 0.00 -3.70 0.00 0.00 -1.21 0.00 0.00 43.02 38.11 1tvm s PHE 83 CO 0.00 -1.05 0.00 0.41 -1.34 0.00 0.00 175.22 173.24 1tvm n GLY 84 N 5.24 0.39 0.73 1.99 0.00 -1.26 -4.12 105.19 108.16 1tvm n GLY 84 Ca -0.12 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.09 1tvm n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tvm n ASP 85 N 5.81 0.18 -4.53 1.61 9.92 -1.26 -5.07 116.55 123.21 1tvm n ASP 85 Ca 0.00 -1.91 -0.39 0.00 -0.53 0.00 0.00 54.79 51.96 1tvm n ASP 85 Cb 0.00 -0.19 -0.06 0.00 -0.64 0.00 0.00 41.12 40.23 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tvm n ILE 86 N 0.11 -0.01 -1.35 0.53 3.06 -1.26 -4.82 119.36 115.62 1tvm n ILE 86 Ca 0.00 -0.53 -0.38 0.00 -2.50 0.00 0.00 62.75 59.34 1tvm n ILE 86 Cb 0.78 -2.12 -0.07 0.00 0.54 0.00 0.00 39.64 38.77 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 8.78 1.28 -3.97 9.51 -0.04 -1.26 -4.91 135.00 144.39 1tvm n PRO 87 Ca 0.44 -1.91 -0.24 0.00 -0.04 0.00 0.00 63.50 61.74 1tvm n PRO 87 Cb 0.38 -3.15 -0.03 0.00 -0.04 0.00 0.00 33.50 30.67 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 4.63 4.27 0.03 1.53 0.05 -1.26 -0.58 118.68 127.35 1tvm s LEU 88 Ca 0.63 0.10 0.00 0.00 0.05 0.00 0.00 54.13 54.92 1tvm s LEU 88 Cb 0.09 -2.84 -0.02 0.00 -2.05 0.00 0.00 46.19 41.37 1tvm s LEU 88 CO 0.16 0.01 -0.04 -0.69 -0.55 0.00 0.00 176.35 175.24 1tvm s VAL 89 N -1.83 0.24 0.33 1.48 1.01 0.28 -4.86 120.40 117.05 1tvm s VAL 89 Ca 0.34 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1tvm s VAL 89 Cb -0.10 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1tvm s VAL 89 CO 0.28 -0.56 0.84 -1.00 0.00 0.00 0.00 175.10 174.66 1tvm s HIS 90 N -1.89 3.48 -0.28 5.22 3.76 -1.25 -1.56 115.29 122.78 1tvm s HIS 90 Ca -0.10 1.49 0.09 0.00 -0.15 0.00 0.00 55.06 56.38 1tvm s HIS 90 Cb -0.07 -2.73 0.47 0.00 1.11 0.00 0.00 32.58 31.36 1tvm s HIS 90 CO -0.02 0.11 1.35 0.41 -0.85 0.00 0.00 174.74 175.74 1tvm n GLY 91 N -0.01 5.27 0.17 -2.22 0.00 -1.18 -4.77 105.19 102.44 1tvm n GLY 91 Ca 0.03 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 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 1.22 -0.32 0.00 1.61 4.05 -1.94 -1.90 114.93 117.64 1tvm h MET 92 Ca 0.18 0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.47 1tvm h MET 92 Cb 1.36 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.22 1tvm h MET 92 CO 0.34 -0.11 -0.72 -1.00 0.23 0.00 0.00 176.91 175.65 1tvm h PRO 93 N -0.48 0.00 -0.42 0.39 0.13 -1.94 -3.07 132.00 126.61 1tvm h PRO 93 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1tvm h PRO 93 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1tvm h PRO 93 CO 0.06 0.72 -0.16 0.35 -0.23 0.00 0.00 178.00 178.74 1tvm h PHE 94 N 0.00 0.87 0.00 1.56 3.57 -1.82 -2.64 116.94 118.48 1tvm h PHE 94 Ca -0.01 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 1tvm h PHE 94 Cb 1.31 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1tvm h PHE 94 CO 0.00 0.89 -0.25 0.28 -2.23 0.00 0.00 178.31 177.00 1tvm h VAL 95 N 0.70 0.50 -0.45 1.41 2.07 -1.36 -3.13 116.25 115.99 1tvm h VAL 95 Ca 0.11 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1tvm h VAL 95 Cb 0.65 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1tvm h VAL 95 CO 0.05 0.24 0.31 -1.28 0.02 0.00 0.00 177.57 176.90 1tvm h SER 96 N 0.00 0.34 0.00 0.57 0.87 -1.37 -3.46 113.55 110.50 1tvm h SER 96 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tvm h SER 96 Cb 0.95 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1tvm h SER 96 CO 0.03 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.17 1tvm n GLY 97 N -1.51 1.32 0.00 5.77 0.00 -1.18 -4.81 105.19 104.78 1tvm n GLY 97 Ca 0.06 0.00 0.01 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 0.04 0.20 1.61 3.14 -1.26 -4.62 118.33 115.44 1tvm n VAL 98 Ca 0.00 -0.09 0.11 0.00 -2.96 0.00 0.00 64.34 61.40 1tvm n VAL 98 Cb 0.00 0.16 0.27 0.00 -1.06 0.00 0.00 33.84 33.21 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 2.41 1.74 0.08 7.55 0.00 -1.20 -4.38 105.19 111.38 1tvm n GLY 99 Ca -0.01 -0.68 -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 3.82 1.45 -0.41 -0.61 2.04 -1.82 -1.76 117.51 120.21 1tvm h ILE 100 Ca 0.00 -1.42 0.08 0.00 1.00 0.00 0.00 64.86 64.52 1tvm h ILE 100 Cb 0.86 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 39.19 1tvm h ILE 100 CO 0.00 0.38 -0.10 -0.33 0.00 0.00 0.00 178.15 178.11 1tvm h GLU 101 N -0.45 0.01 -0.33 2.37 5.08 -1.91 1.49 114.58 120.84 1tvm h GLU 101 Ca 0.00 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1tvm h GLU 101 Cb 0.66 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1tvm h GLU 101 CO 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.98 1tvm h ALA 102 N 1.41 0.46 -0.23 3.43 0.00 -1.83 -2.66 119.26 119.83 1tvm h ALA 102 Ca 0.20 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1tvm h ALA 102 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1tvm h ALA 102 CO -0.42 0.27 -0.31 1.25 0.00 0.00 0.00 179.25 180.04 1tvm h LEU 103 N 0.41 0.48 0.62 0.00 5.85 -0.67 -3.03 115.31 118.97 1tvm h LEU 103 Ca 0.09 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1tvm h LEU 103 Cb 0.53 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1tvm h LEU 103 CO 0.03 0.77 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.99 1tvm h GLN 104 N 0.41 -0.80 -0.91 1.25 4.15 0.22 0.88 115.11 120.31 1tvm h GLN 104 Ca 0.05 0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.71 1tvm h GLN 104 Cb 0.74 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.54 1tvm h GLN 104 CO 0.06 -0.53 0.59 -0.97 -1.93 0.00 0.00 178.83 176.05 1tvm h ASN 105 N -0.84 0.55 0.22 -0.69 -0.73 -1.48 0.14 115.58 112.75 1tvm h ASN 105 Ca -0.08 0.05 -0.31 0.00 1.87 0.00 0.00 56.30 57.82 1tvm h ASN 105 Cb 0.64 -0.05 0.03 0.00 0.27 0.00 0.00 38.32 39.20 1tvm h ASN 105 CO 0.14 0.24 -1.42 0.11 -0.37 0.00 0.00 177.43 176.13 1tvm h LYS 106 N 0.56 0.47 -0.63 6.67 1.79 -1.35 -2.65 116.57 121.43 1tvm h LYS 106 Ca 0.48 -0.81 -0.04 0.00 -2.18 0.00 0.00 60.65 58.10 1tvm h LYS 106 Cb 0.96 0.30 -0.03 0.00 -1.58 0.00 0.00 32.23 31.89 1tvm h LYS 106 CO -0.22 1.39 0.24 0.97 -1.08 0.00 0.00 179.45 180.75 1tvm h ILE 107 N 0.04 1.23 -0.05 1.86 2.10 0.17 -2.43 117.51 120.43 1tvm h ILE 107 Ca -0.26 -0.72 -0.06 0.00 1.08 0.00 0.00 64.86 64.90 1tvm h ILE 107 Cb 2.06 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 1tvm h ILE 107 CO 0.24 0.29 -0.20 -0.07 -1.08 0.00 0.00 178.15 177.32 1tvm h LEU 108 N 0.91 0.27 -1.55 2.19 3.38 -0.87 -0.10 115.31 119.54 1tvm h LEU 108 Ca 0.21 -0.64 0.18 0.00 0.09 0.00 0.00 57.88 57.73 1tvm h LEU 108 Cb 0.20 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1tvm h LEU 108 CO -0.02 0.86 0.56 0.74 0.09 0.00 0.00 178.44 180.66 1tvm h THR 109 N -0.31 0.73 0.15 0.22 2.02 -1.34 0.19 112.91 114.57 1tvm h THR 109 Ca -0.01 -0.14 -0.32 0.00 0.77 0.00 0.00 66.41 66.71 1tvm h THR 109 Cb 0.84 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1tvm h THR 109 CO 0.04 0.07 -1.60 0.40 0.37 0.00 0.00 175.52 174.81 1tvm h ILE 110 N 0.41 0.97 -0.41 3.11 1.08 -1.42 -3.26 117.51 117.98 1tvm h ILE 110 Ca 0.42 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.43 1tvm h ILE 110 Cb 1.03 2.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.49 1tvm h ILE 110 CO -0.15 0.79 0.20 -0.07 -0.69 0.00 0.00 178.15 178.23 1tvm h LEU 111 N -0.09 0.51 -0.53 1.44 3.38 -0.27 -2.31 115.31 117.44 1tvm h LEU 111 Ca -0.33 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1tvm h LEU 111 Cb 1.94 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1tvm h LEU 111 CO 0.12 0.44 -0.22 1.56 0.09 0.00 0.00 178.44 180.43 1tvm h GLN 112 N 0.58 0.96 -0.00 1.13 1.08 -0.78 -3.50 115.11 114.57 1tvm h GLN 112 Ca 0.15 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1tvm h GLN 112 Cb 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1tvm h GLN 112 CO -0.02 1.07 0.00 0.41 -0.95 0.00 0.00 178.83 179.34