#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 4.37 3.69 3.03 0.00 -1.26 -5.08 105.19 109.94 1tvm n GLY 2 Ca 0.00 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 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 -3.07 3.77 0.00 1.61 0.01 -1.26 -5.04 113.70 109.72 1tvm s SER 3 Ca 0.42 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 56.02 1tvm s SER 3 Cb 0.35 0.51 0.00 0.00 0.21 0.00 0.00 66.02 67.09 1tvm s SER 3 CO -0.10 -0.87 0.00 -1.54 0.41 0.00 0.00 173.24 171.14 1tvm n SER 4 N -1.28 0.00 -3.56 2.44 3.41 -1.26 -5.16 113.62 108.21 1tvm n SER 4 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 1tvm n SER 4 Cb 0.66 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1tvm n SER 4 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1tvm s HIS 5 N -1.14 -0.40 -0.03 7.33 5.65 -1.26 -5.19 115.29 120.25 1tvm s HIS 5 Ca 0.00 0.13 -0.29 0.00 0.25 0.00 0.00 55.06 55.15 1tvm s HIS 5 Cb 0.00 0.60 0.10 0.00 -1.18 0.00 0.00 32.58 32.10 1tvm s HIS 5 CO 0.00 -0.91 0.84 -1.58 -0.65 0.00 0.00 174.74 172.43 1tvm s HIS 6 N -3.69 -0.44 -0.89 3.88 5.65 -1.26 -5.10 115.29 113.44 1tvm s HIS 6 Ca 0.05 0.51 -0.01 0.00 0.25 0.00 0.00 55.06 55.86 1tvm s HIS 6 Cb -0.02 0.49 0.23 0.00 -1.18 0.00 0.00 32.58 32.10 1tvm s HIS 6 CO -0.06 -0.55 0.84 1.58 -0.65 0.00 0.00 174.74 175.90 1tvm n HIS 7 N 0.22 4.00 -5.13 3.88 -0.00 -1.26 -5.04 115.22 111.89 1tvm n HIS 7 Ca -0.12 -4.01 -0.30 0.00 -0.00 0.00 0.00 57.72 53.29 1tvm n HIS 7 Cb 0.60 -1.08 -0.16 0.00 -0.00 0.00 0.00 29.99 29.35 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 8 N -1.61 2.20 1.13 1.57 5.65 -1.26 -5.13 115.29 117.83 1tvm s HIS 8 Ca 0.29 -0.63 -0.14 0.00 0.25 0.00 0.00 55.06 54.83 1tvm s HIS 8 Cb -0.04 -1.45 0.23 0.00 -1.18 0.00 0.00 32.58 30.14 1tvm s HIS 8 CO -0.10 -0.19 0.79 1.58 -0.65 0.00 0.00 174.74 176.17 1tvm n HIS 9 N 2.97 -1.09 0.01 3.88 -0.00 -1.26 -4.98 115.22 114.76 1tvm n HIS 9 Ca -0.17 -0.02 -0.00 0.00 0.46 0.00 0.00 57.72 57.98 1tvm n HIS 9 Cb 0.52 -1.71 -0.00 0.00 -0.12 0.00 0.00 29.99 28.68 1tvm n HIS 9 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1tvm h HIS 10 N -2.44 -0.03 -4.17 1.57 -0.00 -2.04 -3.49 115.15 104.56 1tvm h HIS 10 Ca -0.57 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.80 1tvm h HIS 10 Cb 1.33 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 1tvm h HIS 10 CO 0.27 -0.02 -0.16 0.72 -0.00 0.00 0.00 177.93 178.74 1tvm n HIS 11 N -2.10 -1.67 0.35 2.45 8.25 -1.26 -5.00 115.22 116.24 1tvm n HIS 11 Ca -0.00 0.66 0.04 0.00 -0.26 0.00 0.00 57.72 58.15 1tvm n HIS 11 Cb 0.01 -2.81 -0.04 0.00 1.12 0.00 0.00 29.99 28.26 1tvm n HIS 11 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1tvm n HIS 12 N -0.76 0.00 -3.67 4.41 1.44 -1.26 -5.01 115.22 110.37 1tvm n HIS 12 Ca 0.04 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.61 1tvm n HIS 12 Cb 0.33 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.36 1tvm n HIS 12 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1tvm s GLU 13 N -1.73 0.70 0.07 -1.40 -6.30 -1.26 -5.14 118.70 103.64 1tvm s GLU 13 Ca 0.03 0.77 -0.31 0.00 -2.50 0.00 0.00 54.97 52.96 1tvm s GLU 13 Cb 0.06 0.34 -0.07 0.00 0.00 0.00 0.00 34.13 34.46 1tvm s GLU 13 CO 0.31 -0.09 1.34 1.21 0.02 0.00 0.00 175.26 178.04 1tvm s ASN 14 N 0.21 6.91 0.54 -1.70 3.84 -1.26 -5.02 114.94 118.45 1tvm s ASN 14 Ca -0.01 2.17 0.03 0.00 0.21 0.00 0.00 52.86 55.26 1tvm s ASN 14 Cb -0.04 -2.58 0.04 0.00 -0.55 0.00 0.00 41.25 38.12 1tvm s ASN 14 CO 0.01 -0.62 0.75 -0.76 -2.79 0.00 0.00 177.10 173.70 1tvm s LEU 15 N 1.45 3.31 0.00 3.21 1.43 -1.26 -5.03 118.68 121.79 1tvm s LEU 15 Ca 0.63 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1tvm s LEU 15 Cb -0.33 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1tvm s LEU 15 CO 0.29 -1.14 0.00 -1.22 0.23 0.00 0.00 176.35 174.51 1tvm n TYR 16 N -2.29 0.00 -0.07 0.29 4.01 -1.26 -4.96 117.16 112.89 1tvm n TYR 16 Ca 0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1tvm n TYR 16 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.62 1tvm n TYR 16 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1tvm h PHE 17 N 0.00 0.00 -2.94 -0.72 3.57 -2.04 -3.49 116.94 111.31 1tvm h PHE 17 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1tvm h PHE 17 Cb 0.00 0.00 0.05 0.00 2.79 0.00 0.00 35.95 38.79 1tvm h PHE 17 CO 0.00 0.00 -0.24 1.04 -2.23 0.00 0.00 178.31 176.88 1tvm n GLN 18 N -4.66 -2.39 -2.94 1.11 6.02 -1.26 -5.02 117.38 108.24 1tvm n GLN 18 Ca -0.05 0.28 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1tvm n GLN 18 Cb 0.20 -3.62 -0.01 0.00 1.02 0.00 0.00 30.24 27.83 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tvm n GLY 19 N -1.03 0.79 3.04 1.08 0.00 -1.26 -5.08 105.19 102.73 1tvm n GLY 19 Ca -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.72 -0.65 0.00 1.61 1.04 -1.26 -5.12 113.70 108.60 1tvm s SER 20 Ca 0.32 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1tvm s SER 20 Cb 0.13 1.60 0.00 0.00 0.10 0.00 0.00 66.02 67.86 1tvm s SER 20 CO -0.16 -0.32 0.00 0.29 0.98 0.00 0.00 173.24 174.03 1tvm n LYS 21 N 5.39 0.00 -4.32 4.02 4.76 -1.26 -4.92 118.16 121.83 1tvm n LYS 21 Ca 0.02 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.13 1tvm n LYS 21 Cb 0.52 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.62 1tvm n LYS 21 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1tvm s ARG 22 N 0.00 2.88 -0.16 1.97 1.70 -1.26 -4.93 118.95 119.15 1tvm s ARG 22 Ca 0.00 -0.52 -0.00 0.00 -0.47 0.00 0.00 55.73 54.74 1tvm s ARG 22 Cb 0.00 -2.73 0.04 0.00 -0.57 0.00 0.00 34.95 31.69 1tvm s ARG 22 CO 0.00 0.66 -0.06 0.15 -1.08 0.00 0.00 175.30 174.97 1tvm s LYS 23 N -1.28 1.52 0.15 3.89 -0.14 -1.26 -2.46 119.74 120.16 1tvm s LYS 23 Ca 0.17 -0.51 0.03 0.00 -1.36 0.00 0.00 55.97 54.30 1tvm s LYS 23 Cb -0.11 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1tvm s LYS 23 CO 0.07 -0.40 0.26 0.42 -0.76 0.00 0.00 175.35 174.94 1tvm s ILE 24 N 1.62 5.16 0.05 2.17 1.01 -0.71 0.66 121.20 131.17 1tvm s ILE 24 Ca 0.01 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.98 1tvm s ILE 24 Cb -0.15 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1tvm s ILE 24 CO -0.08 -0.10 -0.25 -0.51 0.00 0.00 0.00 174.94 174.00 1tvm s ILE 25 N -1.75 2.04 -0.19 2.92 -1.16 -0.58 0.12 121.20 122.61 1tvm s ILE 25 Ca 0.34 -1.36 0.00 0.00 -0.51 0.00 0.00 60.65 59.12 1tvm s ILE 25 Cb -0.11 -1.75 0.04 0.00 0.61 0.00 0.00 42.46 41.25 1tvm s ILE 25 CO 0.28 0.32 -0.09 -0.69 -2.81 0.00 0.00 174.94 171.95 1tvm s VAL 26 N -0.81 1.47 -0.12 4.00 1.01 0.26 -0.39 120.40 125.82 1tvm s VAL 26 Ca 0.11 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1tvm s VAL 26 Cb -0.10 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1tvm s VAL 26 CO 0.02 0.15 -0.18 0.00 0.00 0.00 0.00 175.10 175.10 1tvm s ALA 27 N 1.47 1.89 0.42 5.51 0.00 -0.88 -0.34 121.76 129.83 1tvm s ALA 27 Ca -0.01 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1tvm s ALA 27 Cb -0.16 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1tvm s ALA 27 CO -0.08 -0.07 0.08 0.00 0.00 0.00 0.00 175.76 175.69 1tvm n GLY 29 N -0.96 0.18 0.00 0.00 0.00 -1.26 -4.37 105.19 98.77 1tvm n GLY 29 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 2.11 -0.55 3.70 -0.02 0.00 -1.26 -5.12 105.19 104.05 1tvm n GLY 30 Ca 0.14 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.00 3.56 0.16 4.61 0.00 -1.26 -4.93 121.76 122.91 1tvm s ALA 31 Ca 0.00 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 1tvm s ALA 31 Cb 0.00 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1tvm s ALA 31 CO 0.00 -0.81 1.82 0.28 0.00 0.00 0.00 175.76 177.05 1tvm h VAL 32 N 4.76 1.13 -0.30 0.00 2.07 -2.01 -2.04 116.25 119.86 1tvm h VAL 32 Ca -0.39 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1tvm h VAL 32 Cb 1.19 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1tvm h VAL 32 CO 0.89 0.13 0.34 0.00 0.02 0.00 0.00 177.57 178.95 1tvm h ALA 33 N 1.16 1.95 0.36 1.67 0.00 -1.99 -2.15 119.26 120.26 1tvm h ALA 33 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1tvm h ALA 33 Cb -0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tvm h ALA 33 CO -0.04 -0.50 -0.17 1.15 0.00 0.00 0.00 179.25 179.70 1tvm h THR 34 N 0.00 0.50 -0.84 0.00 2.02 -1.76 0.40 112.91 113.23 1tvm h THR 34 Ca 0.14 -0.67 0.11 0.00 0.77 0.00 0.00 66.41 66.76 1tvm h THR 34 Cb 0.82 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 1tvm h THR 34 CO -0.00 0.10 0.47 0.77 0.37 0.00 0.00 175.52 177.23 1tvm h SER 35 N -0.92 0.65 0.76 4.18 4.64 -1.42 -0.84 113.55 120.60 1tvm h SER 35 Ca -0.05 0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1tvm h SER 35 Cb 0.53 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1tvm h SER 35 CO 0.08 0.35 -0.87 0.00 -0.87 0.00 0.00 176.83 175.52 1tvm h THR 36 N 0.75 1.57 -0.18 2.95 1.03 -1.50 -3.07 112.91 114.47 1tvm h THR 36 Ca 0.42 -2.82 0.05 0.00 -0.01 0.00 0.00 66.41 64.05 1tvm h THR 36 Cb 0.45 2.55 -0.07 0.00 -1.07 0.00 0.00 68.15 70.01 1tvm h THR 36 CO -0.28 0.81 -0.28 -0.03 -0.01 0.00 0.00 175.52 175.73 1tvm h MET 37 N 0.04 -0.31 0.50 0.00 1.85 0.13 0.13 114.93 117.27 1tvm h MET 37 Ca -0.02 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1tvm h MET 37 Cb 1.52 0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.62 1tvm h MET 37 CO 0.12 -0.21 -0.24 0.00 -0.40 0.00 0.00 176.91 176.18 1tvm h ALA 38 N 0.61 -0.67 -0.72 0.39 0.00 -1.57 -2.05 119.26 115.25 1tvm h ALA 38 Ca 0.12 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1tvm h ALA 38 Cb 0.50 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1tvm h ALA 38 CO -0.37 -0.79 -0.54 0.00 0.00 0.00 0.00 179.25 177.56 1tvm h ALA 39 N -0.46 -0.53 -0.15 0.00 0.00 -1.38 0.77 119.26 117.51 1tvm h ALA 39 Ca -0.07 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tvm h ALA 39 Cb 0.59 1.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1tvm h ALA 39 CO 0.11 -0.95 0.11 1.49 0.00 0.00 0.00 179.25 180.01 1tvm h GLU 40 N -0.18 0.07 0.05 0.00 4.81 -0.77 -0.45 114.58 118.12 1tvm h GLU 40 Ca 0.15 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1tvm h GLU 40 Cb 0.52 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1tvm h GLU 40 CO -0.78 0.05 -0.02 0.93 -0.73 0.00 0.00 179.01 178.45 1tvm h GLU 41 N 0.08 -0.07 -0.10 1.92 4.39 0.86 -2.65 114.58 119.01 1tvm h GLU 41 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1tvm h GLU 41 Cb 0.17 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1tvm h GLU 41 CO -0.01 0.52 -0.03 0.82 -1.16 0.00 0.00 179.01 179.15 1tvm h ILE 42 N -0.72 1.09 0.52 3.13 1.08 0.60 -2.61 117.51 120.59 1tvm h ILE 42 Ca -0.01 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1tvm h ILE 42 Cb 0.61 1.05 0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1tvm h ILE 42 CO 0.01 0.12 -0.25 0.50 -0.69 0.00 0.00 178.15 177.84 1tvm h LYS 43 N 0.14 -0.67 -0.84 2.37 3.64 -1.11 -1.49 116.57 118.61 1tvm h LYS 43 Ca 0.03 0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.66 1tvm h LYS 43 Cb 0.15 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1tvm h LYS 43 CO 0.01 -0.37 0.57 1.05 -2.27 0.00 0.00 179.45 178.43 1tvm h GLU 44 N -1.04 0.31 0.36 1.90 4.11 -1.36 -1.98 114.58 116.90 1tvm h GLU 44 Ca -0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 1tvm h GLU 44 Cb 0.61 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1tvm h GLU 44 CO 0.12 0.21 -0.18 1.25 0.07 0.00 0.00 179.01 180.48 1tvm h LEU 45 N 0.32 -0.41 -0.98 3.06 6.46 -1.39 -1.93 115.31 120.44 1tvm h LEU 45 Ca 0.43 -0.14 0.29 0.00 -0.12 0.00 0.00 57.88 58.34 1tvm h LEU 45 Cb 1.16 0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 41.06 1tvm h LEU 45 CO -0.13 0.02 0.51 0.00 -0.62 0.00 0.00 178.44 178.22 1tvm h GLN 47 N 0.34 0.67 -0.86 0.00 4.20 -1.44 0.30 115.11 118.33 1tvm h GLN 47 Ca 0.69 -0.42 0.18 0.00 0.06 0.00 0.00 58.65 59.15 1tvm h GLN 47 Cb 1.49 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 29.21 1tvm h GLN 47 CO -0.59 1.04 0.39 1.03 -0.67 0.00 0.00 178.83 180.03 1tvm h SER 48 N 0.38 0.40 -0.03 1.46 0.87 0.33 0.78 113.55 117.73 1tvm h SER 48 Ca 0.01 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1tvm h SER 48 Cb 1.00 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1tvm h SER 48 CO 0.09 0.10 0.00 1.57 -0.53 0.00 0.00 176.83 178.06 1tvm n HIS 49 N -4.97 0.01 -3.37 2.24 -0.00 -0.89 -4.99 115.22 103.25 1tvm n HIS 49 Ca 0.19 -0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.73 1tvm n HIS 49 Cb 0.53 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.59 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 1.15 -4.97 -4.14 0.26 4.13 0.26 -4.99 115.26 106.97 1tvm n ASN 50 Ca 0.15 -0.73 -0.37 0.00 1.68 0.00 0.00 54.58 55.31 1tvm n ASN 50 Cb 0.56 -4.92 -0.11 0.00 -1.54 0.00 0.00 39.78 33.77 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 -3.41 3.53 -0.37 2.41 1.01 0.88 -5.01 121.20 120.24 1tvm s ILE 51 Ca 0.31 -2.08 -0.33 0.00 0.00 0.00 0.00 60.65 58.56 1tvm s ILE 51 Cb -0.05 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 1tvm s ILE 51 CO 0.76 -0.73 2.25 -2.65 0.00 0.00 0.00 174.94 174.57 1tvm n PRO 52 N 4.56 1.17 -3.79 2.79 -0.02 -1.26 -4.77 135.00 133.68 1tvm n PRO 52 Ca -0.02 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1tvm n PRO 52 Cb 0.41 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1tvm n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tvm s VAL 53 N 8.10 0.10 -0.13 -1.45 1.01 -1.26 -4.59 120.40 122.19 1tvm s VAL 53 Ca 1.08 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1tvm s VAL 53 Cb -0.72 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1tvm s VAL 53 CO 0.44 -0.47 -0.10 -1.61 0.00 0.00 0.00 175.10 173.36 1tvm s GLU 54 N -3.86 1.82 -0.25 2.72 0.41 -1.03 -5.05 118.70 113.46 1tvm s GLU 54 Ca 0.06 -0.37 -0.09 0.00 -0.41 0.00 0.00 54.97 54.16 1tvm s GLU 54 Cb 0.03 -1.78 -0.04 0.00 -1.78 0.00 0.00 34.13 30.56 1tvm s GLU 54 CO -0.10 -0.25 0.12 -1.17 -0.49 0.00 0.00 175.26 173.37 1tvm s LEU 55 N 1.62 3.80 0.07 1.80 2.96 -1.26 -1.73 118.68 125.94 1tvm s LEU 55 Ca 0.05 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1tvm s LEU 55 Cb -0.13 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1tvm s LEU 55 CO -0.09 0.01 0.13 -0.51 -1.32 0.00 0.00 176.35 174.57 1tvm s ILE 56 N 1.39 4.87 -0.10 6.68 2.07 0.33 -4.95 121.20 131.49 1tvm s ILE 56 Ca 0.06 -0.63 0.03 0.00 -1.41 0.00 0.00 60.65 58.70 1tvm s ILE 56 Cb -0.15 -3.36 0.01 0.00 0.13 0.00 0.00 42.46 39.09 1tvm s ILE 56 CO 0.06 0.12 -0.18 0.00 -1.91 0.00 0.00 174.94 173.03 1tvm s GLN 57 N -2.46 2.47 0.20 3.50 -2.07 -1.26 0.90 119.66 120.94 1tvm s GLN 57 Ca 0.32 -0.67 -0.08 0.00 -1.82 0.00 0.00 55.36 53.11 1tvm s GLN 57 Cb -0.12 -1.98 -0.02 0.00 -1.09 0.00 0.00 33.01 29.80 1tvm s GLN 57 CO 0.24 0.05 0.29 0.00 -1.32 0.00 0.00 175.29 174.55 1tvm n ARG 59 N -0.27 0.69 0.10 0.00 0.63 -1.26 -3.34 116.66 113.21 1tvm n ARG 59 Ca -0.03 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.02 1tvm n ARG 59 Cb 0.63 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.67 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm h VAL 60 N -0.41 0.00 -2.13 5.15 2.07 -1.91 -3.38 116.25 115.64 1tvm h VAL 60 Ca 0.00 -0.72 -0.55 0.00 0.82 0.00 0.00 66.70 66.25 1tvm h VAL 60 Cb 0.00 1.34 -0.41 0.00 -1.52 0.00 0.00 31.29 30.70 1tvm h VAL 60 CO 0.00 0.00 -0.89 -3.20 0.02 0.00 0.00 177.57 173.50 1tvm n ASN 61 N -2.42 2.43 0.00 0.57 2.85 -1.26 -4.74 115.26 112.69 1tvm n ASN 61 Ca 0.02 -3.25 0.00 0.00 -0.11 0.00 0.00 54.58 51.25 1tvm n ASN 61 Cb 0.49 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.89 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1tvm n GLU 62 N 0.44 0.00 -0.04 1.20 2.13 -1.26 -4.94 120.64 118.17 1tvm n GLU 62 Ca 0.27 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.23 1tvm n GLU 62 Cb 0.50 0.00 0.56 0.00 0.27 0.00 0.00 31.44 32.77 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 0.85 -0.70 6.31 -0.00 -1.86 0.24 117.51 122.36 1tvm h ILE 63 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 64.86 64.71 1tvm h ILE 63 Cb 0.00 0.55 -0.03 0.00 -0.00 0.00 0.00 36.82 37.34 1tvm h ILE 63 CO 0.00 0.05 0.23 -0.33 -0.00 0.00 0.00 178.15 178.10 1tvm h GLU 64 N 0.28 1.08 0.07 0.16 5.08 -1.92 -1.32 114.58 118.01 1tvm h GLU 64 Ca 0.26 -0.22 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 1tvm h GLU 64 Cb 0.65 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1tvm h GLU 64 CO -0.06 0.92 -1.13 1.79 -1.00 0.00 0.00 179.01 179.53 1tvm h THR 65 N 1.02 1.37 -0.07 1.13 1.35 -1.56 -3.14 112.91 113.00 1tvm h THR 65 Ca 0.23 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1tvm h THR 65 Cb 0.28 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1tvm h THR 65 CO -0.01 0.77 0.00 -1.22 -0.25 0.00 0.00 175.52 174.81 1tvm n TYR 66 N -3.73 0.13 -0.64 4.73 4.02 -0.06 -4.41 117.16 117.20 1tvm n TYR 66 Ca -0.10 -0.06 -0.06 0.00 -0.01 0.00 0.00 57.90 57.67 1tvm n TYR 66 Cb 0.94 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 40.14 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 -0.20 1.28 -0.21 -0.72 2.81 -0.51 -4.40 117.12 115.16 1tvm n MET 67 Ca 0.03 -0.53 -0.09 0.00 -1.81 0.00 0.00 57.70 55.30 1tvm n MET 67 Cb 0.12 -1.65 0.03 0.00 -0.71 0.00 0.00 33.22 31.01 1tvm n MET 67 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1tvm h ASP 68 N 3.14 0.97 -0.05 7.83 1.82 -1.88 -3.40 116.42 124.85 1tvm h ASP 68 Ca 0.10 -0.27 -0.18 0.00 -0.39 0.00 0.00 57.03 56.29 1tvm h ASP 68 Cb 1.03 -0.26 -0.14 0.00 0.68 0.00 0.00 39.33 40.64 1tvm h ASP 68 CO 0.21 0.99 -0.39 0.61 -1.61 0.00 0.00 179.24 179.05 1tvm n GLY 69 N -0.54 -0.41 3.63 -0.78 0.00 -1.26 -5.04 105.19 100.79 1tvm n GLY 69 Ca 0.03 0.36 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 0.59 4.70 -0.29 1.61 1.01 -1.26 -4.37 120.40 122.38 1tvm s VAL 70 Ca 0.31 -0.07 0.22 0.00 0.00 0.00 0.00 61.98 62.44 1tvm s VAL 70 Cb 0.21 -3.10 -0.18 0.00 0.00 0.00 0.00 36.38 33.31 1tvm s VAL 70 CO -0.20 0.47 0.80 1.41 0.00 0.00 0.00 175.10 177.58 1tvm n HIS 71 N 3.44 0.34 -3.71 5.22 8.25 0.21 -4.87 115.22 124.09 1tvm n HIS 71 Ca -0.17 0.10 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1tvm n HIS 71 Cb 0.52 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.96 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 -4.52 0.46 -0.05 2.41 1.02 -1.00 -4.92 118.68 112.09 1tvm s LEU 72 Ca -0.02 0.44 0.03 0.00 0.02 0.00 0.00 54.13 54.60 1tvm s LEU 72 Cb 0.13 1.53 0.00 0.00 0.02 0.00 0.00 46.19 47.87 1tvm s LEU 72 CO 0.85 -0.37 -0.14 0.27 0.02 0.00 0.00 176.35 176.97 1tvm s ILE 73 N -0.80 1.26 -0.28 -0.59 -0.00 -1.04 -1.52 121.20 118.22 1tvm s ILE 73 Ca -0.09 -0.58 0.01 0.00 -0.00 0.00 0.00 60.65 59.98 1tvm s ILE 73 Cb -0.04 -1.11 0.08 0.00 -0.00 0.00 0.00 42.46 41.40 1tvm s ILE 73 CO 0.04 0.37 0.03 0.00 -0.00 0.00 0.00 174.94 175.38 1tvm s THR 75 N 1.40 0.17 -1.22 0.00 2.01 -0.65 -2.08 115.64 115.28 1tvm s THR 75 Ca 0.04 -1.40 -0.08 0.00 0.31 0.00 0.00 61.69 60.56 1tvm s THR 75 Cb -0.18 -1.18 0.21 0.00 0.01 0.00 0.00 72.50 71.36 1tvm s THR 75 CO -0.13 -0.77 1.75 0.41 -0.69 0.00 0.00 174.62 175.18 1tvm n THR 76 N 0.42 4.68 -3.84 -0.82 -1.04 -1.25 -3.60 114.28 108.83 1tvm n THR 76 Ca -0.17 -4.90 0.03 0.00 -2.04 0.00 0.00 64.05 56.98 1tvm n THR 76 Cb 0.60 -2.26 0.01 0.00 -1.82 0.00 0.00 70.33 66.85 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvm s ALA 77 N -0.67 -2.55 -0.76 2.41 0.00 -1.26 -5.01 121.76 113.92 1tvm s ALA 77 Ca 0.37 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1tvm s ALA 77 Cb 0.08 0.67 0.18 0.00 0.00 0.00 0.00 23.12 24.06 1tvm s ALA 77 CO 0.04 -1.13 0.58 1.03 0.00 0.00 0.00 175.76 176.29 1tvm s ARG 78 N -2.07 2.72 -0.31 0.00 0.52 -1.26 -4.77 118.95 113.77 1tvm s ARG 78 Ca 0.25 -3.34 0.10 0.00 -0.52 0.00 0.00 55.73 52.22 1tvm s ARG 78 Cb 0.03 -3.59 0.73 0.00 0.52 0.00 0.00 34.95 32.64 1tvm s ARG 78 CO -0.03 -1.28 1.77 0.28 0.02 0.00 0.00 175.30 176.06 1tvm n VAL 79 N 2.07 2.84 1.70 3.52 0.31 -1.26 -4.38 118.33 123.13 1tvm n VAL 79 Ca 0.20 -1.54 0.14 0.00 -0.01 0.00 0.00 64.34 63.14 1tvm n VAL 79 Cb 0.36 -0.37 0.82 0.00 -0.91 0.00 0.00 33.84 33.74 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tvm n ASP 80 N -0.07 0.00 -2.24 4.52 2.03 -1.26 -3.33 116.55 116.20 1tvm n ASP 80 Ca 0.39 -0.75 -0.26 0.00 0.52 0.00 0.00 54.79 54.69 1tvm n ASP 80 Cb 1.35 -0.06 0.16 0.00 -0.72 0.00 0.00 41.12 41.85 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 -1.06 2.34 0.00 -0.67 3.00 -1.26 -3.77 116.66 115.24 1tvm n ARG 81 Ca 0.20 -3.05 0.00 0.00 -0.00 0.00 0.00 57.85 55.00 1tvm n ARG 81 Cb 0.12 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.39 1tvm n ARG 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tvm n SER 82 N -1.08 0.00 0.11 6.15 2.88 -1.21 -4.91 113.62 115.56 1tvm n SER 82 Ca 0.60 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.94 1tvm n SER 82 Cb 1.44 0.01 -0.15 0.00 -0.75 0.00 0.00 64.21 64.77 1tvm n SER 82 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1tvm h PHE 83 N 0.00 0.69 0.00 0.66 0.04 -1.75 -3.49 116.94 113.09 1tvm h PHE 83 Ca 0.00 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1tvm h PHE 83 Cb 0.00 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1tvm h PHE 83 CO 0.00 1.45 0.00 0.41 -0.60 0.00 0.00 178.31 179.57 1tvm n GLY 84 N 1.66 3.03 0.72 -1.45 0.00 -1.25 -4.71 105.19 103.19 1tvm n GLY 84 Ca -0.15 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.79 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 0.27 -0.36 -4.45 1.61 5.75 -1.26 -5.01 116.55 113.10 1tvm n ASP 85 Ca 0.00 -1.46 -0.48 0.00 -0.01 0.00 0.00 54.79 52.84 1tvm n ASP 85 Cb 0.00 0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.01 0.10 -0.43 2.12 3.06 -1.26 -4.76 119.36 118.20 1tvm n ILE 86 Ca -0.11 -0.27 -0.18 0.00 -2.50 0.00 0.00 62.75 59.69 1tvm n ILE 86 Cb 0.60 -1.53 -0.03 0.00 0.54 0.00 0.00 39.64 39.22 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 8.30 0.84 -3.70 9.51 -0.04 -1.26 -4.86 135.00 143.80 1tvm n PRO 87 Ca 0.46 -1.03 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 1tvm n PRO 87 Cb 0.22 -2.32 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 1tvm n PRO 87 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tvm s LEU 88 N 0.16 4.16 0.03 1.53 0.20 -1.25 -2.51 118.68 121.00 1tvm s LEU 88 Ca 0.28 0.14 -0.06 0.00 0.69 0.00 0.00 54.13 55.18 1tvm s LEU 88 Cb 0.07 -2.97 -0.01 0.00 -0.43 0.00 0.00 46.19 42.85 1tvm s LEU 88 CO 0.05 -0.21 0.11 0.54 -0.29 0.00 0.00 176.35 176.55 1tvm s VAL 89 N -2.12 0.12 0.32 1.68 0.11 -0.56 -4.96 120.40 114.99 1tvm s VAL 89 Ca 0.38 -1.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.20 1tvm s VAL 89 Cb -0.09 -0.84 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1tvm s VAL 89 CO 0.31 -0.56 0.84 -1.00 -3.33 0.00 0.00 175.10 171.36 1tvm s HIS 90 N -2.45 3.53 -0.27 1.54 3.76 -1.24 -1.64 115.29 118.52 1tvm s HIS 90 Ca -0.06 1.51 0.10 0.00 -0.15 0.00 0.00 55.06 56.45 1tvm s HIS 90 Cb -0.02 -2.73 0.49 0.00 1.11 0.00 0.00 32.58 31.43 1tvm s HIS 90 CO -0.04 0.15 1.42 0.41 -0.85 0.00 0.00 174.74 175.84 1tvm n GLY 91 N 0.14 4.88 0.16 -2.22 0.00 -1.25 -4.75 105.19 102.16 1tvm n GLY 91 Ca 0.02 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 1.02 0.48 0.00 1.61 4.05 -1.94 -2.82 114.93 117.34 1tvm h MET 92 Ca 0.18 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.41 1tvm h MET 92 Cb 1.55 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.23 1tvm h MET 92 CO 0.32 0.36 -0.66 -1.00 0.23 0.00 0.00 176.91 176.16 1tvm h PRO 93 N 0.47 0.00 -0.56 0.39 0.13 -1.98 -3.13 132.00 127.32 1tvm h PRO 93 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1tvm h PRO 93 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1tvm h PRO 93 CO -0.02 0.66 0.08 0.35 -0.23 0.00 0.00 178.00 178.83 1tvm h PHE 94 N 0.00 0.95 0.00 1.56 3.04 -1.86 -2.10 116.94 118.53 1tvm h PHE 94 Ca -0.01 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 61.83 1tvm h PHE 94 Cb 1.28 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.52 1tvm h PHE 94 CO 0.00 0.83 0.00 0.28 -2.02 0.00 0.00 178.31 177.40 1tvm h VAL 95 N 0.85 0.00 -0.96 1.41 2.07 -1.52 -3.27 116.25 114.84 1tvm h VAL 95 Ca 0.17 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1tvm h VAL 95 Cb 0.40 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 1tvm h VAL 95 CO 0.01 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.49 1tvm h SER 96 N 0.00 0.95 0.00 0.57 0.02 -1.32 -3.46 113.55 110.32 1tvm h SER 96 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1tvm h SER 96 Cb 0.74 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1tvm h SER 96 CO 0.00 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 1tvm n GLY 97 N -1.35 1.98 0.04 -3.77 0.00 -1.23 -4.78 105.19 96.08 1tvm n GLY 97 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 0.57 -0.65 1.61 0.31 -1.26 -4.61 118.33 112.29 1tvm n VAL 98 Ca 0.00 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.14 1tvm n VAL 98 Cb 0.00 -0.82 0.36 0.00 -0.91 0.00 0.00 33.84 32.47 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 2.74 2.78 0.34 2.92 0.00 -1.26 -4.45 105.19 108.26 1tvm n GLY 99 Ca -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 4.10 1.24 -0.41 -0.61 2.04 -1.82 -0.60 117.51 121.45 1tvm h ILE 100 Ca 0.00 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1tvm h ILE 100 Cb 1.49 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1tvm h ILE 100 CO 0.25 0.25 0.05 -0.08 0.00 0.00 0.00 178.15 178.62 1tvm h GLU 101 N 1.21 0.16 -0.06 2.37 4.81 -1.93 0.91 114.58 122.04 1tvm h GLU 101 Ca 0.32 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1tvm h GLU 101 Cb -0.06 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1tvm h GLU 101 CO -0.06 0.11 -0.09 0.00 -0.73 0.00 0.00 179.01 178.23 1tvm h ALA 102 N 1.33 0.10 0.52 2.92 0.00 -1.82 -2.40 119.26 119.91 1tvm h ALA 102 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1tvm h ALA 102 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1tvm h ALA 102 CO -0.29 -0.06 -0.31 1.25 0.00 0.00 0.00 179.25 179.83 1tvm h LEU 103 N -0.29 -0.79 -0.59 0.00 5.85 -0.82 -2.05 115.31 116.63 1tvm h LEU 103 Ca 0.01 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1tvm h LEU 103 Cb 0.64 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.80 1tvm h LEU 103 CO 0.02 -0.50 -0.04 -0.61 -0.34 0.00 0.00 178.44 176.97 1tvm h GLN 104 N -0.79 0.08 -0.85 1.25 4.15 0.76 0.54 115.11 120.25 1tvm h GLN 104 Ca -0.06 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.44 1tvm h GLN 104 Cb 0.64 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 1tvm h GLN 104 CO 0.07 0.05 0.50 -0.97 -1.93 0.00 0.00 178.83 176.55 1tvm h ASN 105 N 0.08 0.75 -0.03 -0.69 -0.73 -1.20 0.13 115.58 113.88 1tvm h ASN 105 Ca 0.30 0.04 -0.16 0.00 1.87 0.00 0.00 56.30 58.35 1tvm h ASN 105 Cb 0.48 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.96 1tvm h ASN 105 CO -0.53 0.44 -0.61 0.50 -0.37 0.00 0.00 177.43 176.86 1tvm h LYS 106 N 0.87 0.46 -0.05 6.67 3.64 -0.28 -2.62 116.57 125.26 1tvm h LYS 106 Ca 0.39 -0.46 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1tvm h LYS 106 Cb 0.30 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1tvm h LYS 106 CO -0.22 1.11 -0.16 -0.84 -2.27 0.00 0.00 179.45 177.06 1tvm h ILE 107 N -0.01 1.14 -0.03 2.00 -0.00 0.31 -2.52 117.51 118.40 1tvm h ILE 107 Ca -0.07 -0.66 -0.04 0.00 -0.00 0.00 0.00 64.86 64.10 1tvm h ILE 107 Cb 1.30 1.29 0.00 0.00 -0.00 0.00 0.00 36.82 39.41 1tvm h ILE 107 CO 0.12 0.19 -0.14 -0.07 -0.00 0.00 0.00 178.15 178.25 1tvm h LEU 108 N 0.07 0.18 -1.26 0.16 3.38 -0.78 -2.56 115.31 114.50 1tvm h LEU 108 Ca 0.01 -0.66 0.10 0.00 0.09 0.00 0.00 57.88 57.42 1tvm h LEU 108 Cb 0.33 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1tvm h LEU 108 CO 0.02 0.81 0.55 0.71 0.09 0.00 0.00 178.44 180.62 1tvm h THR 109 N -0.44 0.96 -0.16 0.22 1.35 -1.28 0.29 112.91 113.85 1tvm h THR 109 Ca -0.01 -0.28 -0.08 0.00 -0.55 0.00 0.00 66.41 65.49 1tvm h THR 109 Cb 0.81 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1tvm h THR 109 CO 0.03 0.15 -0.21 0.40 -0.25 0.00 0.00 175.52 175.64 1tvm h ILE 110 N 0.82 1.35 0.00 6.82 2.04 -1.49 0.29 117.51 127.34 1tvm h ILE 110 Ca 0.39 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1tvm h ILE 110 Cb 0.42 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1tvm h ILE 110 CO -0.16 0.42 -0.40 -0.07 0.00 0.00 0.00 178.15 177.94 1tvm h LEU 111 N 0.05 0.00 0.00 1.44 3.38 -0.95 -2.69 115.31 116.53 1tvm h LEU 111 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tvm h LEU 111 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1tvm h LEU 111 CO 0.05 0.40 -0.71 0.00 0.09 0.00 0.00 178.44 178.26 1tvm n GLN 112 N -3.86 0.09 0.00 1.13 10.64 0.95 -5.09 117.38 121.24 1tvm n GLN 112 Ca -0.01 0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1tvm n GLN 112 Cb 0.46 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64