#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 0.75 2.29 3.03 0.00 -1.26 -4.98 105.19 105.02 1tvm n GLY 2 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1tvm n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tvm n SER 3 N 0.00 7.34 -3.31 1.61 2.88 -1.26 -4.52 113.62 116.36 1tvm n SER 3 Ca 0.00 -2.50 -0.24 0.00 -1.33 0.00 0.00 58.87 54.81 1tvm n SER 3 Cb 0.00 -1.44 0.01 0.00 -0.75 0.00 0.00 64.21 62.03 1tvm n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tvm n SER 4 N 3.42 -4.57 -0.86 -3.46 7.64 -1.26 -4.84 113.62 109.69 1tvm n SER 4 Ca 0.65 -0.40 0.04 0.00 1.01 0.00 0.00 58.87 60.18 1tvm n SER 4 Cb 0.36 -3.73 0.08 0.00 -1.01 0.00 0.00 64.21 59.91 1tvm n SER 4 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1tvm n HIS 5 N -4.19 0.00 -3.35 1.43 -0.00 -1.26 -4.91 115.22 102.94 1tvm n HIS 5 Ca -0.04 -0.70 -0.26 0.00 -0.00 0.00 0.00 57.72 56.72 1tvm n HIS 5 Cb 0.56 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.99 30.32 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 -0.28 2.33 0.16 4.41 8.25 -1.26 -4.72 115.22 124.11 1tvm n HIS 6 Ca 0.09 -3.96 0.00 0.00 -0.26 0.00 0.00 57.72 53.59 1tvm n HIS 6 Cb 0.87 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1tvm n HIS 6 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1tvm n HIS 7 N 1.06 -3.17 -1.41 4.41 -0.00 -1.26 -5.02 115.22 109.82 1tvm n HIS 7 Ca 0.27 0.83 -0.00 0.00 -0.00 0.00 0.00 57.72 58.82 1tvm n HIS 7 Cb 0.45 1.89 -0.00 0.00 -0.00 0.00 0.00 29.99 32.33 1tvm n HIS 7 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 8 N -3.32 0.00 0.00 -1.40 -0.00 -1.26 -5.08 115.22 104.16 1tvm n HIS 8 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1tvm n HIS 8 Cb 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 1tvm n HIS 8 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 9 N 0.00 0.00 0.00 4.41 8.25 -1.26 -4.61 115.22 122.01 1tvm n HIS 9 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1tvm n HIS 9 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1tvm n HIS 9 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1tvm n HIS 10 N 0.00 0.00 0.00 4.41 -0.00 -1.26 -5.08 115.22 113.29 1tvm n HIS 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1tvm n HIS 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1tvm n HIS 10 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 11 N -0.14 0.00 -4.21 1.57 -0.00 -1.26 -5.10 115.22 106.08 1tvm n HIS 11 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.50 1tvm n HIS 11 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 1tvm n HIS 11 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1tvm s HIS 12 N -1.00 0.97 -0.52 4.41 -0.00 -1.26 -5.06 115.29 112.84 1tvm s HIS 12 Ca 0.00 -0.33 0.07 0.00 -0.00 0.00 0.00 55.06 54.80 1tvm s HIS 12 Cb 0.00 -0.82 0.34 0.00 -0.00 0.00 0.00 32.58 32.10 1tvm s HIS 12 CO 0.00 -0.25 0.87 0.39 -0.00 0.00 0.00 174.74 175.75 1tvm n GLU 13 N 4.15 2.49 -2.83 -0.38 -0.58 -1.26 -5.00 120.64 117.23 1tvm n GLU 13 Ca -0.22 -4.38 -0.01 0.00 -0.42 0.00 0.00 57.16 52.12 1tvm n GLU 13 Cb 0.51 -2.06 -0.01 0.00 -0.57 0.00 0.00 31.44 29.31 1tvm n GLU 13 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1tvm n ASN 14 N -0.00 -5.99 -4.62 1.62 4.13 -1.26 -4.90 115.26 104.24 1tvm n ASN 14 Ca 0.29 1.16 -0.42 0.00 1.68 0.00 0.00 54.58 57.29 1tvm n ASN 14 Cb 0.47 -4.17 -0.05 0.00 -1.54 0.00 0.00 39.78 34.49 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1tvm s LEU 15 N -1.13 4.08 0.48 3.41 0.20 -1.26 -4.82 118.68 119.63 1tvm s LEU 15 Ca -0.07 0.79 0.00 0.00 0.69 0.00 0.00 54.13 55.55 1tvm s LEU 15 Cb 0.00 -3.09 0.00 0.00 -0.43 0.00 0.00 46.19 42.67 1tvm s LEU 15 CO 0.55 -0.56 0.00 0.00 -0.29 0.00 0.00 176.35 176.05 1tvm n TYR 16 N 6.10 -4.14 -2.38 5.38 4.19 -1.26 -4.69 117.16 120.36 1tvm n TYR 16 Ca 0.04 2.20 -0.40 0.00 3.31 0.00 0.00 57.90 63.05 1tvm n TYR 16 Cb 0.48 -3.37 -0.03 0.00 0.49 0.00 0.00 39.34 36.90 1tvm n TYR 16 CO 0.00 0.00 0.00 0.12 0.91 0.00 0.00 176.86 177.89 1tvm s PHE 17 N -3.17 2.08 -0.86 2.98 5.36 -1.26 -4.91 117.98 118.20 1tvm s PHE 17 Ca 0.00 0.21 -0.26 0.00 -0.96 0.00 0.00 56.93 55.92 1tvm s PHE 17 Cb 0.00 -4.45 -0.16 0.00 -0.34 0.00 0.00 43.02 38.07 1tvm s PHE 17 CO 0.00 -2.14 2.35 -1.14 -1.46 0.00 0.00 175.22 172.83 1tvm s GLN 18 N 6.16 1.47 0.00 10.12 0.74 -1.26 -4.91 119.66 131.98 1tvm s GLN 18 Ca 0.46 0.29 0.00 0.00 0.05 0.00 0.00 55.36 56.17 1tvm s GLN 18 Cb -0.09 -4.82 0.00 0.00 1.10 0.00 0.00 33.01 29.19 1tvm s GLN 18 CO 0.16 -4.73 0.00 0.41 -0.55 0.00 0.00 175.29 170.58 1tvm n GLY 19 N 6.67 -3.30 3.54 2.59 0.00 -1.26 -5.03 105.19 108.41 1tvm n GLY 19 Ca 0.46 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1tvm n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvm s SER 20 N -1.96 4.24 0.00 1.61 0.01 -1.26 -4.90 113.70 111.44 1tvm s SER 20 Ca 0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1tvm s SER 20 Cb 0.00 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1tvm s SER 20 CO 0.00 0.20 0.00 0.29 0.41 0.00 0.00 173.24 174.14 1tvm n LYS 21 N 0.96 0.00 -4.26 12.44 4.76 -1.26 -5.09 118.16 125.71 1tvm n LYS 21 Ca -0.14 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.09 1tvm n LYS 21 Cb 0.52 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.60 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tvm s ARG 22 N -0.54 1.06 -0.19 1.97 3.00 -1.25 -4.96 118.95 118.03 1tvm s ARG 22 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 55.73 54.53 1tvm s ARG 22 Cb 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 34.95 33.89 1tvm s ARG 22 CO 0.00 0.24 -0.03 0.15 0.00 0.00 0.00 175.30 175.66 1tvm s LYS 23 N -2.28 1.28 0.18 3.54 3.01 -1.26 -2.11 119.74 122.11 1tvm s LYS 23 Ca 0.07 -0.60 -0.00 0.00 -1.01 0.00 0.00 55.97 54.43 1tvm s LYS 23 Cb -0.08 -2.15 -0.04 0.00 -1.01 0.00 0.00 37.83 34.55 1tvm s LYS 23 CO 0.04 -0.52 0.36 0.42 0.51 0.00 0.00 175.35 176.17 1tvm s ILE 24 N 1.63 5.23 0.03 2.17 1.01 -0.80 0.09 121.20 130.57 1tvm s ILE 24 Ca -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1tvm s ILE 24 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1tvm s ILE 24 CO -0.07 -0.13 -0.16 0.27 0.00 0.00 0.00 174.94 174.85 1tvm s ILE 25 N -1.82 1.24 -0.18 2.92 -4.36 -0.58 -1.13 121.20 117.30 1tvm s ILE 25 Ca 0.38 -0.98 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 1tvm s ILE 25 Cb -0.11 -1.10 0.04 0.00 1.25 0.00 0.00 42.46 42.54 1tvm s ILE 25 CO 0.29 0.10 -0.10 0.54 0.24 0.00 0.00 174.94 176.01 1tvm s VAL 26 N -0.75 1.48 -0.19 8.37 0.11 -0.14 -0.15 120.40 129.12 1tvm s VAL 26 Ca 0.04 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 1tvm s VAL 26 Cb -0.08 -1.54 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 1tvm s VAL 26 CO 0.01 0.23 -0.09 0.00 -3.33 0.00 0.00 175.10 171.92 1tvm s ALA 27 N 1.48 2.70 -0.05 1.54 0.00 -0.95 -1.76 121.76 124.72 1tvm s ALA 27 Ca 0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1tvm s ALA 27 Cb -0.15 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1tvm s ALA 27 CO -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.46 1tvm s GLY 29 N 1.55 0.37 0.00 0.00 0.00 -1.26 -3.14 107.32 104.84 1tvm s GLY 29 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1tvm s GLY 29 CO -0.03 3.33 0.00 0.61 0.00 0.00 0.00 173.10 177.00 1tvm n GLY 30 N 5.61 3.41 3.09 0.20 0.00 -1.26 -4.93 105.19 111.31 1tvm n GLY 30 Ca 0.20 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.73 -3.46 4.61 0.00 -1.19 -5.02 120.51 112.72 1tvm n ALA 31 Ca 0.00 0.68 -0.15 0.00 0.00 0.00 0.00 53.44 53.97 1tvm n ALA 31 Cb 0.00 -2.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.80 1tvm n ALA 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1tvm s VAL 32 N -1.91 -0.43 0.00 0.00 -7.23 -1.26 -4.83 120.40 104.73 1tvm s VAL 32 Ca 0.23 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1tvm s VAL 32 Cb -0.04 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.19 1tvm s VAL 32 CO 0.72 -0.15 0.00 0.00 -0.31 0.00 0.00 175.10 175.37 1tvm n ALA 33 N 5.34 0.00 0.74 1.32 0.00 -1.26 -4.48 120.51 122.16 1tvm n ALA 33 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1tvm n ALA 33 Cb 0.50 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.42 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 0.00 0.41 0.12 0.00 -2.24 -1.26 -3.01 114.28 108.29 1tvm n THR 34 Ca 0.00 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1tvm n THR 34 Cb 0.00 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.58 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 -0.30 -0.48 3.42 0.02 -1.88 -1.95 113.55 112.38 1tvm h SER 35 Ca 0.00 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 1tvm h SER 35 Cb 0.64 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1tvm h SER 35 CO 0.00 0.18 0.02 0.00 -1.14 0.00 0.00 176.83 175.88 1tvm h THR 36 N -0.92 1.25 0.36 -2.27 1.03 -1.96 0.03 112.91 110.43 1tvm h THR 36 Ca -0.04 -1.04 -0.02 0.00 -0.01 0.00 0.00 66.41 65.30 1tvm h THR 36 Cb 0.50 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1tvm h THR 36 CO 0.06 0.37 -0.17 -0.03 -0.01 0.00 0.00 175.52 175.74 1tvm h MET 37 N 0.83 -0.47 0.02 0.00 1.85 -1.61 -0.41 114.93 115.13 1tvm h MET 37 Ca 0.16 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.28 1tvm h MET 37 Cb 0.47 0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.61 1tvm h MET 37 CO 0.02 -0.28 -0.01 0.00 -0.40 0.00 0.00 176.91 176.24 1tvm h ALA 38 N 0.08 -0.02 -0.37 0.39 0.00 -1.31 -1.85 119.26 116.18 1tvm h ALA 38 Ca -0.05 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1tvm h ALA 38 Cb 0.41 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1tvm h ALA 38 CO 0.08 -0.35 -0.19 0.00 0.00 0.00 0.00 179.25 178.79 1tvm h ALA 39 N 0.63 0.08 -0.21 0.00 0.00 -1.00 0.20 119.26 118.96 1tvm h ALA 39 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1tvm h ALA 39 Cb 0.33 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1tvm h ALA 39 CO 0.00 -0.57 -0.03 1.05 0.00 0.00 0.00 179.25 179.71 1tvm h GLU 40 N -0.13 0.32 0.12 0.00 4.11 -1.07 -0.44 114.58 117.48 1tvm h GLU 40 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 1tvm h GLU 40 Cb 0.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1tvm h GLU 40 CO -0.45 0.37 -0.06 1.49 0.07 0.00 0.00 179.01 180.43 1tvm h GLU 41 N 0.31 -0.16 -0.60 1.06 4.57 -0.04 0.27 114.58 119.99 1tvm h GLU 41 Ca 0.07 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1tvm h GLU 41 Cb 0.26 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1tvm h GLU 41 CO 0.01 0.20 0.06 0.82 -1.18 0.00 0.00 179.01 178.92 1tvm h ILE 42 N -0.54 1.26 0.12 2.32 2.04 -0.56 -1.84 117.51 120.31 1tvm h ILE 42 Ca -0.02 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1tvm h ILE 42 Cb 0.43 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1tvm h ILE 42 CO 0.03 0.38 -0.06 0.11 0.00 0.00 0.00 178.15 178.61 1tvm h LYS 43 N 0.92 -0.16 -0.92 2.37 1.79 -1.08 -1.80 116.57 117.70 1tvm h LYS 43 Ca 0.18 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.82 1tvm h LYS 43 Cb 0.45 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.06 1tvm h LYS 43 CO 0.02 0.28 0.59 1.05 -1.08 0.00 0.00 179.45 180.31 1tvm h GLU 44 N -0.69 0.67 -0.13 3.15 4.11 -0.45 -1.56 114.58 119.68 1tvm h GLU 44 Ca -0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1tvm h GLU 44 Cb 0.52 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1tvm h GLU 44 CO 0.03 0.44 -0.21 -0.07 0.07 0.00 0.00 179.01 179.28 1tvm h LEU 45 N 0.69 0.40 -1.49 3.06 4.07 -1.32 -2.45 115.31 118.26 1tvm h LEU 45 Ca 0.47 -0.54 0.21 0.00 0.08 0.00 0.00 57.88 58.11 1tvm h LEU 45 Cb 0.79 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.34 1tvm h LEU 45 CO -0.23 0.86 0.61 0.00 -1.08 0.00 0.00 178.44 178.59 1tvm h GLN 47 N 0.41 0.40 -0.70 0.00 5.75 -1.39 -0.54 115.11 119.04 1tvm h GLN 47 Ca 0.48 -0.56 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1tvm h GLN 47 Cb 1.21 0.19 -0.06 0.00 1.07 0.00 0.00 27.48 29.89 1tvm h GLN 47 CO -0.19 1.23 0.37 0.77 -2.65 0.00 0.00 178.83 178.36 1tvm h SER 48 N 0.16 0.51 0.06 -0.69 0.02 -0.39 -0.99 113.55 112.22 1tvm h SER 48 Ca -0.14 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1tvm h SER 48 Cb 1.86 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1tvm h SER 48 CO 0.20 0.31 -0.13 1.41 -1.14 0.00 0.00 176.83 177.48 1tvm n HIS 49 N -4.83 0.00 -3.59 3.45 8.25 -0.88 -4.97 115.22 112.66 1tvm n HIS 49 Ca 0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 1tvm n HIS 49 Cb 0.23 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 0.07 -3.18 -4.15 0.41 4.13 -0.38 -4.97 115.26 107.20 1tvm n ASN 50 Ca 0.15 -0.83 -0.35 0.00 1.68 0.00 0.00 54.58 55.23 1tvm n ASN 50 Cb 0.40 -4.22 -0.13 0.00 -1.54 0.00 0.00 39.78 34.29 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 -3.55 3.11 -0.08 2.41 1.01 -0.28 -5.03 121.20 118.81 1tvm s ILE 51 Ca 0.19 -1.71 -0.34 0.00 0.00 0.00 0.00 60.65 58.80 1tvm s ILE 51 Cb -0.05 -2.97 -0.11 0.00 0.01 0.00 0.00 42.46 39.34 1tvm s ILE 51 CO 0.80 -0.39 1.90 -2.65 0.00 0.00 0.00 174.94 174.61 1tvm n PRO 52 N 4.60 2.27 -3.76 2.79 -0.02 -1.26 -4.80 135.00 134.82 1tvm n PRO 52 Ca -0.07 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1tvm n PRO 52 Cb 0.42 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 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 4.22 0.00 -0.13 -1.45 -7.23 -1.26 -3.89 120.40 110.65 1tvm s VAL 53 Ca 0.93 -0.76 -0.00 0.00 -1.81 0.00 0.00 61.98 60.33 1tvm s VAL 53 Cb -0.65 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1tvm s VAL 53 CO 0.50 0.00 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.60 1tvm s GLU 54 N -3.84 1.66 -0.33 4.82 0.41 -0.89 -5.01 118.70 115.52 1tvm s GLU 54 Ca 0.09 -0.37 -0.19 0.00 -0.41 0.00 0.00 54.97 54.09 1tvm s GLU 54 Cb -0.05 -1.77 -0.01 0.00 -1.78 0.00 0.00 34.13 30.52 1tvm s GLU 54 CO 0.02 -0.30 0.56 -1.17 -0.49 0.00 0.00 175.26 173.89 1tvm s LEU 55 N 1.65 4.25 0.07 1.80 0.20 -1.26 -1.90 118.68 123.49 1tvm s LEU 55 Ca 0.04 0.16 0.03 0.00 0.69 0.00 0.00 54.13 55.05 1tvm s LEU 55 Cb -0.13 -2.68 -0.04 0.00 -0.43 0.00 0.00 46.19 42.91 1tvm s LEU 55 CO -0.09 -0.48 0.08 -0.51 -0.29 0.00 0.00 176.35 175.06 1tvm s ILE 56 N 2.49 4.55 -0.05 6.68 2.07 -0.28 -5.01 121.20 131.64 1tvm s ILE 56 Ca 0.21 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.80 1tvm s ILE 56 Cb -0.15 -3.17 -0.01 0.00 0.13 0.00 0.00 42.46 39.25 1tvm s ILE 56 CO 0.13 0.16 -0.25 -1.10 -1.91 0.00 0.00 174.94 171.97 1tvm s GLN 57 N -2.29 2.47 0.23 3.50 1.11 -1.26 -0.97 119.66 122.45 1tvm s GLN 57 Ca 0.28 -0.91 -0.14 0.00 0.01 0.00 0.00 55.36 54.61 1tvm s GLN 57 Cb -0.12 -2.14 0.00 0.00 -1.01 0.00 0.00 33.01 29.74 1tvm s GLN 57 CO 0.21 0.41 0.48 0.00 0.01 0.00 0.00 175.29 176.40 1tvm n ARG 59 N -0.36 0.84 0.06 0.00 1.74 -1.26 -3.53 116.66 114.15 1tvm n ARG 59 Ca -0.04 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.15 1tvm n ARG 59 Cb 0.62 0.00 0.44 0.00 -1.02 0.00 0.00 32.46 32.50 1tvm n ARG 59 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1tvm n VAL 60 N -0.83 0.68 -3.08 1.55 3.14 -1.26 -3.89 118.33 114.63 1tvm n VAL 60 Ca 0.00 0.10 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 1tvm n VAL 60 Cb 0.00 -0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 31.89 1tvm n VAL 60 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1tvm n ASN 61 N -1.86 0.03 0.00 6.55 5.15 -1.26 -4.87 115.26 118.99 1tvm n ASN 61 Ca 0.04 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.89 1tvm n ASN 61 Cb 0.27 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1tvm n GLU 62 N 0.43 0.00 -0.16 1.20 2.13 -1.25 -4.90 120.64 118.09 1tvm n GLU 62 Ca 0.20 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.94 1tvm n GLU 62 Cb 0.66 -0.38 0.00 0.00 0.27 0.00 0.00 31.44 31.99 1tvm n GLU 62 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1tvm h ILE 63 N 0.00 1.20 -0.67 6.31 3.07 -1.90 -1.08 117.51 124.45 1tvm h ILE 63 Ca 0.00 -0.60 0.13 0.00 1.55 0.00 0.00 64.86 65.94 1tvm h ILE 63 Cb 0.00 0.75 -0.09 0.00 -0.27 0.00 0.00 36.82 37.21 1tvm h ILE 63 CO 0.00 0.23 0.18 -0.08 -1.05 0.00 0.00 178.15 177.43 1tvm h GLU 64 N 0.59 0.31 0.01 0.16 4.81 -1.92 0.35 114.58 118.89 1tvm h GLU 64 Ca 0.15 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 1tvm h GLU 64 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1tvm h GLU 64 CO -0.01 0.20 -0.91 1.15 -0.73 0.00 0.00 179.01 178.71 1tvm h THR 65 N 0.32 1.58 -0.29 0.32 2.02 -1.88 -3.11 112.91 111.87 1tvm h THR 65 Ca 0.36 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1tvm h THR 65 Cb 0.55 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1tvm h THR 65 CO -0.42 0.83 0.00 -1.22 0.37 0.00 0.00 175.52 175.08 1tvm n TYR 66 N -3.55 0.60 -0.46 3.16 4.02 -0.37 -4.58 117.16 115.99 1tvm n TYR 66 Ca -0.02 -0.25 -0.04 0.00 -0.01 0.00 0.00 57.90 57.58 1tvm n TYR 66 Cb 0.84 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.99 1tvm n TYR 66 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1tvm n MET 67 N 0.36 0.91 -0.33 -0.72 2.81 0.11 -4.47 117.12 115.78 1tvm n MET 67 Ca 0.11 -0.37 0.03 0.00 -1.81 0.00 0.00 57.70 55.66 1tvm n MET 67 Cb 0.41 -1.60 0.18 0.00 -0.71 0.00 0.00 33.22 31.50 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1tvm h ASP 68 N 3.73 0.87 0.00 7.83 3.32 -1.86 -3.39 116.42 126.92 1tvm h ASP 68 Ca 0.07 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1tvm h ASP 68 Cb 0.74 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.02 1tvm h ASP 68 CO 0.24 0.52 -0.03 0.61 -1.72 0.00 0.00 179.24 178.86 1tvm n GLY 69 N -1.34 -1.13 3.69 2.75 0.00 -1.26 -5.14 105.19 102.76 1tvm n GLY 69 Ca 0.15 0.72 -0.39 0.00 0.00 0.00 0.00 46.02 46.50 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 0.10 5.08 -0.18 1.61 -7.23 -1.26 -4.19 120.40 114.33 1tvm s VAL 70 Ca 0.21 1.18 0.22 0.00 -1.81 0.00 0.00 61.98 61.78 1tvm s VAL 70 Cb 0.29 -3.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.20 1tvm s VAL 70 CO -0.17 0.21 0.88 1.41 -0.31 0.00 0.00 175.10 177.13 1tvm n HIS 71 N 4.31 0.73 -3.67 2.82 8.25 0.11 -4.87 115.22 122.90 1tvm n HIS 71 Ca -0.03 0.22 -0.15 0.00 -0.26 0.00 0.00 57.72 57.50 1tvm n HIS 71 Cb 0.51 -0.86 -0.08 0.00 1.12 0.00 0.00 29.99 30.68 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tvm s LEU 72 N -5.19 0.32 0.00 2.41 1.43 -1.07 -4.85 118.68 111.74 1tvm s LEU 72 Ca -0.03 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1tvm s LEU 72 Cb 0.10 1.73 -0.01 0.00 0.03 0.00 0.00 46.19 48.04 1tvm s LEU 72 CO 0.82 -0.52 0.01 -0.51 0.23 0.00 0.00 176.35 176.38 1tvm s ILE 73 N -1.42 0.05 -0.25 -0.59 2.07 -0.51 -1.53 121.20 119.03 1tvm s ILE 73 Ca -0.12 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.70 1tvm s ILE 73 Cb -0.03 -0.17 0.07 0.00 0.13 0.00 0.00 42.46 42.46 1tvm s ILE 73 CO 0.05 -0.23 -0.00 0.00 -1.91 0.00 0.00 174.94 172.85 1tvm s THR 75 N 1.48 0.12 -1.28 0.00 2.01 0.14 -2.25 115.64 115.86 1tvm s THR 75 Ca -0.01 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.87 1tvm s THR 75 Cb -0.18 -0.47 0.14 0.00 0.01 0.00 0.00 72.50 72.00 1tvm s THR 75 CO -0.10 -0.55 1.76 0.35 -0.69 0.00 0.00 174.62 175.39 1tvm n THR 76 N 1.35 4.16 -3.82 -0.82 -2.24 -1.26 -3.34 114.28 108.31 1tvm n THR 76 Ca -0.22 -4.30 0.02 0.00 -2.27 0.00 0.00 64.05 57.28 1tvm n THR 76 Cb 0.56 -2.43 0.01 0.00 -2.10 0.00 0.00 70.33 66.37 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 1.59 -2.37 -0.45 6.98 0.00 -1.26 -5.06 121.76 121.19 1tvm s ALA 77 Ca 0.43 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1tvm s ALA 77 Cb 0.05 0.64 0.40 0.00 0.00 0.00 0.00 23.12 24.21 1tvm s ALA 77 CO 0.00 -1.11 0.99 -2.13 0.00 0.00 0.00 175.76 173.52 1tvm n ARG 78 N -0.71 2.67 -0.17 0.00 0.63 -1.26 -4.76 116.66 113.05 1tvm n ARG 78 Ca -0.02 -4.24 0.00 0.00 -0.92 0.00 0.00 57.85 52.67 1tvm n ARG 78 Cb 0.61 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1tvm n ARG 78 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm n VAL 79 N -0.25 1.14 1.26 5.15 0.31 -1.26 -3.79 118.33 120.89 1tvm n VAL 79 Ca 0.30 -0.17 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 1tvm n VAL 79 Cb 0.62 -1.11 0.41 0.00 -0.91 0.00 0.00 33.84 32.84 1tvm n VAL 79 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tvm n ASP 80 N 1.04 1.83 0.00 4.52 9.92 -1.26 -3.56 116.55 129.04 1tvm n ASP 80 Ca 0.00 -1.66 0.02 0.00 -0.53 0.00 0.00 54.79 52.61 1tvm n ASP 80 Cb 0.40 -0.06 0.35 0.00 -0.64 0.00 0.00 41.12 41.17 1tvm n ASP 80 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1tvm h ARG 81 N 2.65 0.52 0.00 -1.24 2.43 -2.01 -3.37 114.38 113.37 1tvm h ARG 81 Ca 0.00 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 1tvm h ARG 81 Cb 0.57 -0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 29.88 1tvm h ARG 81 CO 0.00 0.47 -0.29 0.43 -1.51 0.00 0.00 179.97 179.06 1tvm n SER 82 N -4.36 -1.66 -2.62 -3.80 7.64 -1.26 -4.99 113.62 102.57 1tvm n SER 82 Ca 0.02 -2.31 -0.33 0.00 1.01 0.00 0.00 58.87 57.27 1tvm n SER 82 Cb 0.17 0.86 0.02 0.00 -1.01 0.00 0.00 64.21 64.25 1tvm n SER 82 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1tvm n PHE 83 N -1.00 3.18 0.00 1.43 -0.00 -1.23 -5.01 117.46 114.83 1tvm n PHE 83 Ca -0.10 -2.73 0.00 0.00 -0.00 0.00 0.00 57.45 54.62 1tvm n PHE 83 Cb 0.85 -0.63 0.00 0.00 -0.00 0.00 0.00 39.48 39.70 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tvm n GLY 84 N -0.55 0.17 0.68 7.13 0.00 -1.26 -2.16 105.19 109.20 1tvm n GLY 84 Ca 0.47 0.71 -0.03 0.00 0.00 0.00 0.00 46.02 47.16 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 3.18 -0.44 -4.55 1.61 -0.08 -1.26 -5.10 116.55 109.91 1tvm n ASP 85 Ca 0.00 -1.24 -0.42 0.00 -1.51 0.00 0.00 54.79 51.61 1tvm n ASP 85 Cb 0.00 0.13 -0.05 0.00 2.34 0.00 0.00 41.12 43.55 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 0.16 -1.93 5.18 0.13 -0.92 -4.84 119.36 117.13 1tvm n ILE 86 Ca -0.12 -0.51 -0.24 0.00 -1.10 0.00 0.00 62.75 60.78 1tvm n ILE 86 Cb 0.52 -2.35 -0.08 0.00 -0.84 0.00 0.00 39.64 36.90 1tvm n ILE 86 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1tvm s PRO 87 N 7.09 2.12 0.23 9.51 0.04 -1.26 -4.93 135.00 147.80 1tvm s PRO 87 Ca 1.04 -0.89 0.05 0.00 0.04 0.00 0.00 61.00 61.25 1tvm s PRO 87 Cb -0.44 -5.15 -0.03 0.00 0.04 0.00 0.00 34.50 28.91 1tvm s PRO 87 CO 0.36 -4.38 0.28 -0.48 0.04 0.00 0.00 177.00 172.82 1tvm s LEU 88 N 12.70 4.11 0.03 -3.56 2.34 -1.25 -1.42 118.68 131.62 1tvm s LEU 88 Ca 0.73 -0.05 -0.03 0.00 0.06 0.00 0.00 54.13 54.84 1tvm s LEU 88 Cb -0.02 -2.66 -0.02 0.00 -0.56 0.00 0.00 46.19 42.93 1tvm s LEU 88 CO 0.14 -0.04 0.04 -0.69 -1.06 0.00 0.00 176.35 174.74 1tvm s VAL 89 N -2.00 0.13 0.19 1.48 1.01 0.52 -4.94 120.40 116.79 1tvm s VAL 89 Ca 0.33 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1tvm s VAL 89 Cb -0.09 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.52 1tvm s VAL 89 CO 0.27 -0.59 0.65 -1.00 0.00 0.00 0.00 175.10 174.43 1tvm s HIS 90 N -2.21 3.64 -0.22 5.22 0.09 -1.21 0.25 115.29 120.85 1tvm s HIS 90 Ca -0.09 1.26 0.11 0.00 -0.00 0.00 0.00 55.06 56.34 1tvm s HIS 90 Cb -0.04 -2.52 0.42 0.00 -0.00 0.00 0.00 32.58 30.44 1tvm s HIS 90 CO -0.03 0.38 1.22 0.41 -0.00 0.00 0.00 174.74 176.71 1tvm n GLY 91 N 0.79 5.23 0.16 -2.22 0.00 -1.26 -4.80 105.19 103.08 1tvm n GLY 91 Ca -0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 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 1.14 0.26 0.00 1.61 4.05 -1.94 -1.84 114.93 118.21 1tvm h MET 92 Ca 0.04 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1tvm h MET 92 Cb 1.07 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1tvm h MET 92 CO 0.09 0.17 -0.39 -1.00 0.23 0.00 0.00 176.91 176.02 1tvm h PRO 93 N 0.27 0.00 -0.34 0.39 0.13 -1.98 -3.06 132.00 127.41 1tvm h PRO 93 Ca 0.18 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.17 1tvm h PRO 93 Cb 0.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 1tvm h PRO 93 CO -0.19 0.39 -0.35 0.35 -0.23 0.00 0.00 178.00 177.97 1tvm h PHE 94 N 0.00 0.91 0.00 1.56 3.04 -1.78 -2.87 116.94 117.80 1tvm h PHE 94 Ca -0.00 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1tvm h PHE 94 Cb 1.13 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.44 1tvm h PHE 94 CO 0.00 1.01 0.00 0.28 -2.02 0.00 0.00 178.31 177.58 1tvm h VAL 95 N 0.64 0.00 -0.94 1.41 2.07 -1.37 -3.27 116.25 114.79 1tvm h VAL 95 Ca 0.06 -0.81 0.19 0.00 0.82 0.00 0.00 66.70 66.95 1tvm h VAL 95 Cb 0.89 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 1tvm h VAL 95 CO 0.08 0.00 0.60 0.28 0.02 0.00 0.00 177.57 178.55 1tvm h SER 96 N 0.00 0.60 0.00 0.57 0.02 -1.39 -3.45 113.55 109.89 1tvm h SER 96 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1tvm h SER 96 Cb 0.86 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1tvm h SER 96 CO 0.00 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.55 1tvm n GLY 97 N -1.43 2.69 0.00 -3.77 0.00 -1.23 -4.71 105.19 96.73 1tvm n GLY 97 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.87 1.61 3.14 -1.26 -4.66 118.33 116.02 1tvm n VAL 98 Ca 0.00 -0.44 0.09 0.00 -2.96 0.00 0.00 64.34 61.03 1tvm n VAL 98 Cb 0.00 0.95 -0.09 0.00 -1.06 0.00 0.00 33.84 33.64 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 1.12 -0.64 0.36 7.55 0.00 -1.26 -4.46 105.19 107.86 1tvm n GLY 99 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 0.28 0.76 -0.61 -0.61 2.04 -1.83 1.00 117.51 118.54 1tvm h ILE 100 Ca 0.00 -0.28 0.12 0.00 1.00 0.00 0.00 64.86 65.70 1tvm h ILE 100 Cb 0.46 -0.11 -0.12 0.00 -0.74 0.00 0.00 36.82 36.31 1tvm h ILE 100 CO 0.00 0.15 -0.24 -0.08 0.00 0.00 0.00 178.15 177.98 1tvm h GLU 101 N 0.81 -0.08 0.20 2.37 4.22 -1.92 1.45 114.58 121.62 1tvm h GLU 101 Ca 0.55 0.01 -0.27 0.00 0.08 0.00 0.00 59.36 59.73 1tvm h GLU 101 Cb 0.80 0.02 0.03 0.00 0.50 0.00 0.00 28.75 30.10 1tvm h GLU 101 CO -0.34 -0.05 -1.17 0.00 -2.18 0.00 0.00 179.01 175.27 1tvm h ALA 102 N 1.34 -0.13 0.00 2.92 0.00 -1.66 -3.28 119.26 118.45 1tvm h ALA 102 Ca 0.27 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1tvm h ALA 102 Cb 0.52 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1tvm h ALA 102 CO -0.67 0.54 -0.10 1.25 0.00 0.00 0.00 179.25 180.27 1tvm h LEU 103 N -0.09 -0.30 -0.61 0.00 5.85 -0.16 -2.43 115.31 117.57 1tvm h LEU 103 Ca -0.20 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.69 1tvm h LEU 103 Cb 1.92 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.97 1tvm h LEU 103 CO 0.22 -0.15 -0.02 -0.61 -0.34 0.00 0.00 178.44 177.54 1tvm h GLN 104 N -0.18 0.10 0.17 1.25 4.15 0.18 0.60 115.11 121.38 1tvm h GLN 104 Ca 0.04 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1tvm h GLN 104 Cb 0.23 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1tvm h GLN 104 CO -0.10 0.06 -0.27 -0.91 -1.93 0.00 0.00 178.83 175.68 1tvm h ASN 105 N 0.10 -0.77 -0.12 -0.69 4.21 -1.53 0.31 115.58 117.09 1tvm h ASN 105 Ca 0.32 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 1tvm h ASN 105 Cb 0.51 0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1tvm h ASN 105 CO -0.54 -0.37 0.03 0.11 -1.29 0.00 0.00 177.43 175.37 1tvm h LYS 106 N -0.52 0.18 -0.30 0.81 6.56 -0.86 -2.20 116.57 120.24 1tvm h LYS 106 Ca 0.02 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1tvm h LYS 106 Cb 0.52 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 1tvm h LYS 106 CO -0.13 0.35 0.07 -0.84 -2.06 0.00 0.00 179.45 176.85 1tvm h ILE 107 N -0.02 1.14 -0.11 1.86 3.07 0.27 -2.28 117.51 121.45 1tvm h ILE 107 Ca 0.04 -0.51 -0.02 0.00 1.55 0.00 0.00 64.86 65.92 1tvm h ILE 107 Cb 0.25 0.84 -0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1tvm h ILE 107 CO 0.00 0.18 -0.00 -0.07 -1.05 0.00 0.00 178.15 177.21 1tvm h LEU 108 N 0.43 0.19 -0.72 0.16 3.38 -0.23 -2.06 115.31 116.46 1tvm h LEU 108 Ca 0.10 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1tvm h LEU 108 Cb 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1tvm h LEU 108 CO -0.00 0.47 0.42 0.74 0.09 0.00 0.00 178.44 180.16 1tvm h THR 109 N -0.09 1.01 0.10 0.22 2.02 -1.08 -1.18 112.91 113.92 1tvm h THR 109 Ca 0.03 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1tvm h THR 109 Cb 0.37 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1tvm h THR 109 CO 0.01 0.14 -0.05 0.40 0.37 0.00 0.00 175.52 176.39 1tvm h ILE 110 N 0.79 0.97 -0.88 3.11 1.08 -1.34 0.81 117.51 122.03 1tvm h ILE 110 Ca 0.31 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.60 1tvm h ILE 110 Cb 0.15 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 1tvm h ILE 110 CO -0.17 0.06 0.54 -0.07 -0.69 0.00 0.00 178.15 177.83 1tvm h LEU 111 N -0.26 0.83 -0.08 1.44 3.38 -1.08 -1.47 115.31 118.07 1tvm h LEU 111 Ca -0.01 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1tvm h LEU 111 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1tvm h LEU 111 CO 0.02 0.51 -0.66 0.06 0.09 0.00 0.00 178.44 178.46 1tvm h GLN 112 N 0.95 0.00 0.00 1.13 3.07 -1.04 -3.52 115.11 115.71 1tvm h GLN 112 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1tvm h GLN 112 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.82 1tvm h GLN 112 CO -0.20 0.66 0.00 0.41 0.09 0.00 0.00 178.83 179.79