#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7m n HIS 5 N 0.00 1.36 -3.60 0.00 -0.00 -1.26 -5.00 115.22 106.72 1i7m n HIS 5 Ca 0.00 0.56 -0.16 0.00 -0.00 0.00 0.00 57.72 58.12 1i7m n HIS 5 Cb 0.00 -2.26 -0.07 0.00 -0.00 0.00 0.00 29.99 27.66 1i7m n HIS 5 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1i7m s PHE 6 N -1.24 -0.56 -0.10 1.57 5.36 -1.26 -5.16 117.98 116.58 1i7m s PHE 6 Ca 0.62 1.07 -0.09 0.00 -0.96 0.00 0.00 56.93 57.57 1i7m s PHE 6 Cb -0.56 0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.45 1i7m s PHE 6 CO 0.57 -0.50 0.27 0.12 -1.46 0.00 0.00 175.22 174.23 1i7m s PHE 7 N -0.87 -0.31 -0.45 10.12 5.36 -1.26 -5.13 117.98 125.43 1i7m s PHE 7 Ca -0.09 0.76 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 1i7m s PHE 7 Cb -0.02 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.81 1i7m s PHE 7 CO 0.07 -0.16 0.37 -2.00 -1.46 0.00 0.00 175.22 172.03 1i7m s GLU 8 N 0.33 2.98 0.14 10.12 2.56 -1.26 -4.94 118.70 128.63 1i7m s GLU 8 Ca -0.02 -1.21 -0.06 0.00 0.00 0.00 0.00 54.97 53.68 1i7m s GLU 8 Cb -0.03 -4.08 -0.04 0.00 2.00 0.00 0.00 34.13 31.98 1i7m s GLU 8 CO -0.01 -0.93 1.37 0.78 -0.56 0.00 0.00 175.26 175.91 1i7m h GLY 9 N 8.74 0.62 -6.40 -1.50 0.00 -2.04 -3.45 103.07 99.05 1i7m h GLY 9 Ca -0.28 -0.90 -0.70 0.00 0.00 0.00 0.00 47.33 45.46 1i7m h GLY 9 CO 0.83 0.80 1.09 2.41 0.00 0.00 0.00 176.54 181.67 1i7m n THR 10 N -3.87 0.33 -1.86 4.70 -1.04 -1.26 -4.95 114.28 106.34 1i7m n THR 10 Ca -0.06 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.05 61.54 1i7m n THR 10 Cb 0.73 -1.46 0.14 0.00 -1.82 0.00 0.00 70.33 67.93 1i7m n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1i7m s GLU 11 N 4.43 1.17 -0.02 -2.82 8.01 -1.26 -5.05 118.70 123.16 1i7m s GLU 11 Ca 1.01 -0.12 0.11 0.00 0.01 0.00 0.00 54.97 55.97 1i7m s GLU 11 Cb -0.95 -1.88 -0.16 0.00 -4.31 0.00 0.00 34.13 26.83 1i7m s GLU 11 CO 0.59 -2.10 0.22 1.63 0.01 0.00 0.00 175.26 175.61 1i7m n LYS 12 N -3.62 0.43 -1.13 1.61 5.02 -1.26 -5.11 118.16 114.09 1i7m n LYS 12 Ca 0.11 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1i7m n LYS 12 Cb 0.60 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1i7m n LYS 12 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1i7m n LEU 13 N -1.90 0.00 -4.10 -0.35 7.94 -1.26 -5.03 117.00 112.30 1i7m n LEU 13 Ca -0.03 0.65 -0.28 0.00 -1.11 0.00 0.00 56.01 55.24 1i7m n LEU 13 Cb 0.31 -0.98 -0.17 0.00 0.53 0.00 0.00 43.42 43.11 1i7m n LEU 13 CO 0.22 -0.63 -0.51 -0.22 -1.11 0.00 0.00 177.39 175.14 1i7m s LEU 14 N 0.00 1.82 -0.08 -1.96 2.96 -1.26 -5.11 118.68 115.06 1i7m s LEU 14 Ca 0.00 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1i7m s LEU 14 Cb 0.00 -1.11 0.03 0.00 0.50 0.00 0.00 46.19 45.61 1i7m s LEU 14 CO 0.00 0.07 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.38 1i7m s GLU 15 N 0.68 0.77 -0.06 1.98 2.12 -1.26 -5.12 118.70 117.80 1i7m s GLU 15 Ca -0.13 0.04 0.03 0.00 0.36 0.00 0.00 54.97 55.27 1i7m s GLU 15 Cb -0.16 -1.06 0.01 0.00 0.26 0.00 0.00 34.13 33.17 1i7m s GLU 15 CO 0.03 -0.29 -0.13 0.08 -0.54 0.00 0.00 175.26 174.42 1i7m s VAL 16 N 1.88 1.14 -0.21 3.70 1.01 -1.26 -5.11 120.40 121.54 1i7m s VAL 16 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1i7m s VAL 16 Cb -0.12 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1i7m s VAL 16 CO -0.05 0.35 -0.02 0.26 0.00 0.00 0.00 175.10 175.64 1i7m s TRP 17 N 0.54 2.99 0.50 5.22 0.52 -1.26 -5.11 118.94 122.34 1i7m s TRP 17 Ca -0.12 -0.73 0.00 0.00 0.02 0.00 0.00 56.10 55.27 1i7m s TRP 17 Cb -0.15 -2.10 0.01 0.00 -1.15 0.00 0.00 33.47 30.08 1i7m s TRP 17 CO 0.03 -0.42 0.73 -0.06 0.02 0.00 0.00 176.95 177.25 1i7m s PHE 18 N 1.31 3.09 0.02 -1.98 0.08 -1.26 -5.12 117.98 114.12 1i7m s PHE 18 Ca 0.04 0.18 -0.20 0.00 0.12 0.00 0.00 56.93 57.06 1i7m s PHE 18 Cb -0.14 -2.52 0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1i7m s PHE 18 CO -0.01 -0.60 0.46 -1.54 -0.10 0.00 0.00 175.22 173.43 1i7m s SER 19 N -4.31 -0.35 0.84 1.36 1.04 -1.26 -5.19 113.70 105.84 1i7m s SER 19 Ca 0.52 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.97 1i7m s SER 19 Cb -0.10 0.44 0.10 0.00 0.10 0.00 0.00 66.02 66.56 1i7m s SER 19 CO 0.39 -0.64 1.20 -0.60 0.98 0.00 0.00 173.24 174.57 1i7m s ARG 20 N -2.14 1.68 0.00 4.02 6.06 -1.26 -5.20 118.95 122.12 1i7m s ARG 20 Ca -0.07 0.04 0.00 0.00 -2.50 0.00 0.00 55.73 53.20 1i7m s ARG 20 Cb -0.01 -1.92 0.00 0.00 0.06 0.00 0.00 34.95 33.07 1i7m s ARG 20 CO 0.00 -1.78 0.00 0.41 -2.50 0.00 0.00 175.30 171.44 1i7m n GLY 28 N -3.31 1.08 4.85 8.12 0.00 -1.26 -5.27 105.19 109.40 1i7m n GLY 28 Ca 0.09 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1i7m n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1i7m n SER 29 N 0.00 0.00 -1.11 1.61 2.88 -1.26 -4.73 113.62 111.00 1i7m n SER 29 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1i7m n SER 29 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1i7m n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i7m n GLY 30 N 0.00 0.20 3.06 0.46 0.00 -1.26 -5.00 105.19 102.65 1i7m n GLY 30 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 1i7m n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7m s ASP 31 N -2.60 0.13 0.48 1.61 2.15 -1.26 -5.05 116.67 112.13 1i7m s ASP 31 Ca 0.00 0.65 0.13 0.00 0.43 0.00 0.00 52.55 53.76 1i7m s ASP 31 Cb 0.00 0.74 1.12 0.00 -0.30 0.00 0.00 42.92 44.48 1i7m s ASP 31 CO 0.00 -0.22 2.11 -0.07 -0.17 0.00 0.00 175.17 176.81 1i7m h LEU 32 N 8.04 0.15 0.00 -1.34 3.38 -2.00 -2.60 115.31 120.94 1i7m h LEU 32 Ca -0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1i7m h LEU 32 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1i7m h LEU 32 CO 0.18 0.12 0.00 0.54 0.09 0.00 0.00 178.44 179.37 1i7m n ARG 33 N -4.50 0.32 0.09 1.13 1.74 -1.26 -1.57 116.66 112.60 1i7m n ARG 33 Ca -0.01 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1i7m n ARG 33 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 1i7m n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1i7m h THR 34 N 0.00 1.60 -1.89 0.55 2.02 -1.91 -3.44 112.91 109.84 1i7m h THR 34 Ca 0.00 -2.90 -0.60 0.00 0.77 0.00 0.00 66.41 63.68 1i7m h THR 34 Cb 0.02 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1i7m h THR 34 CO 0.00 0.83 1.34 -0.38 0.37 0.00 0.00 175.52 177.68 1i7m n ILE 35 N -3.54 0.45 -1.67 3.11 5.41 -0.61 -4.91 119.36 117.60 1i7m n ILE 35 Ca -0.01 -0.29 -0.37 0.00 1.00 0.00 0.00 62.75 63.09 1i7m n ILE 35 Cb 0.81 -2.20 0.06 0.00 -0.71 0.00 0.00 39.64 37.61 1i7m n ILE 35 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1i7m n PRO 36 N 7.96 0.99 -0.32 0.38 -0.02 -1.26 -4.88 135.00 137.85 1i7m n PRO 36 Ca 0.29 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1i7m n PRO 36 Cb 0.37 -2.38 0.29 0.00 -0.02 0.00 0.00 33.50 31.75 1i7m n PRO 36 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1i7m h ARG 37 N 0.45 0.87 -0.73 -0.52 9.65 -1.95 -1.32 114.38 120.83 1i7m h ARG 37 Ca -0.50 -0.05 0.13 0.00 -1.10 0.00 0.00 59.98 58.45 1i7m h ARG 37 Cb 1.35 -0.20 -0.09 0.00 -1.39 0.00 0.00 29.97 29.65 1i7m h ARG 37 CO 0.52 0.57 0.30 0.77 2.80 0.00 0.00 179.97 184.93 1i7m h SER 38 N 0.89 0.31 -0.34 -3.80 0.02 -2.00 -0.66 113.55 107.97 1i7m h SER 38 Ca 0.47 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.49 1i7m h SER 38 Cb 0.54 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1i7m h SER 38 CO -0.23 0.14 0.11 -0.33 -1.14 0.00 0.00 176.83 175.38 1i7m h GLU 39 N 0.47 0.53 -0.80 3.45 4.39 -1.60 -2.22 114.58 118.80 1i7m h GLU 39 Ca 0.39 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.99 1i7m h GLU 39 Cb 0.54 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1i7m h GLU 39 CO -0.36 0.55 0.52 -1.49 -1.16 0.00 0.00 179.01 177.07 1i7m h TRP 40 N 0.40 0.99 -0.63 4.33 -0.00 -1.10 -0.36 115.95 119.58 1i7m h TRP 40 Ca 0.11 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.05 1i7m h TRP 40 Cb 0.24 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.16 29.03 1i7m h TRP 40 CO 0.01 0.61 0.39 -0.44 -0.00 0.00 0.00 178.44 179.00 1i7m h ASP 41 N 1.06 0.63 0.12 -3.49 3.32 -0.99 -0.96 116.42 116.11 1i7m h ASP 41 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1i7m h ASP 41 Cb -0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1i7m h ASP 41 CO -0.08 0.44 -0.06 0.40 -1.72 0.00 0.00 179.24 178.23 1i7m h ILE 42 N 0.76 0.99 -0.65 0.35 2.04 -0.77 0.05 117.51 120.28 1i7m h ILE 42 Ca 0.25 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1i7m h ILE 42 Cb 0.01 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1i7m h ILE 42 CO -0.10 0.11 0.33 0.25 0.00 0.00 0.00 178.15 178.74 1i7m h LEU 43 N -0.38 0.44 -0.44 1.44 6.46 -0.92 -0.83 115.31 121.08 1i7m h LEU 43 Ca -0.02 0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.64 1i7m h LEU 43 Cb 0.31 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1i7m h LEU 43 CO 0.03 0.27 -0.71 -0.07 -0.62 0.00 0.00 178.44 177.34 1i7m h LEU 44 N 0.59 0.00 -0.67 2.25 3.38 -1.16 -3.20 115.31 116.50 1i7m h LEU 44 Ca 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1i7m h LEU 44 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1i7m h LEU 44 CO -0.23 0.71 -0.55 0.50 0.09 0.00 0.00 178.44 178.96 1i7m h LYS 45 N 0.00 0.33 0.00 1.13 3.11 -0.27 -2.77 116.57 118.10 1i7m h LYS 45 Ca -0.01 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1i7m h LYS 45 Cb 1.34 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.59 1i7m h LYS 45 CO 0.09 0.79 0.00 -0.25 -2.81 0.00 0.00 179.45 177.28 1i7m n ASP 46 N -3.93 0.24 -1.65 4.20 8.00 -0.38 -3.71 116.55 119.32 1i7m n ASP 46 Ca -0.02 0.57 -0.16 0.00 0.71 0.00 0.00 54.79 55.88 1i7m n ASP 46 Cb 0.59 -0.62 0.09 0.00 -0.02 0.00 0.00 41.12 41.16 1i7m n ASP 46 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1i7m n VAL 47 N -1.78 2.56 0.00 2.53 0.24 -1.05 -5.04 118.33 115.79 1i7m n VAL 47 Ca 0.02 -3.75 0.00 0.00 -2.04 0.00 0.00 64.34 58.57 1i7m n VAL 47 Cb 0.15 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1i7m n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i7m n GLN 48 N -0.86 0.00 0.00 7.34 1.13 -1.24 -5.02 117.38 118.72 1i7m n GLN 48 Ca 0.39 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1i7m n GLN 48 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.24 1i7m n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i7m s SER 50 N 0.00 -0.23 -0.23 0.00 0.15 -1.26 -3.68 113.70 108.45 1i7m s SER 50 Ca 0.00 -0.60 -0.17 0.00 0.70 0.00 0.00 55.95 55.88 1i7m s SER 50 Cb 0.00 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 1i7m s SER 50 CO 0.00 -1.14 0.45 -0.63 1.20 0.00 0.00 173.24 173.12 1i7m s ILE 51 N -3.91 5.14 -1.57 6.45 1.01 -1.26 -0.04 121.20 127.01 1i7m s ILE 51 Ca 0.12 0.78 0.14 0.00 0.00 0.00 0.00 60.65 61.69 1i7m s ILE 51 Cb -0.02 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.85 1i7m s ILE 51 CO 0.02 0.17 1.03 2.30 0.00 0.00 0.00 174.94 178.46 1i7m n ILE 52 N 4.76 0.25 -3.64 2.92 -5.35 -0.37 -4.89 119.36 113.04 1i7m n ILE 52 Ca -0.06 -0.62 -0.05 0.00 -0.27 0.00 0.00 62.75 61.74 1i7m n ILE 52 Cb 0.50 1.09 -0.06 0.00 -1.74 0.00 0.00 39.64 39.43 1i7m n ILE 52 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1i7m s SER 53 N -1.11 -0.18 -0.03 7.28 0.15 -1.20 -4.98 113.70 113.64 1i7m s SER 53 Ca 0.19 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.18 1i7m s SER 53 Cb 0.12 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 1i7m s SER 53 CO 0.18 -0.08 -0.03 0.54 1.20 0.00 0.00 173.24 175.04 1i7m s VAL 54 N -0.14 0.37 -0.02 4.45 0.11 -1.26 -1.36 120.40 122.55 1i7m s VAL 54 Ca 0.06 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1i7m s VAL 54 Cb -0.04 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1i7m s VAL 54 CO -0.11 0.16 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.86 1i7m s THR 55 N 0.61 0.62 0.03 5.04 2.01 -0.52 -5.02 115.64 118.40 1i7m s THR 55 Ca -0.07 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.73 1i7m s THR 55 Cb -0.10 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 1i7m s THR 55 CO -0.01 0.20 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.41 1i7m s LYS 56 N 0.27 1.26 0.40 4.92 1.02 -1.26 -0.07 119.74 126.27 1i7m s LYS 56 Ca -0.04 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1i7m s LYS 56 Cb -0.08 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.89 1i7m s LYS 56 CO 0.00 0.34 0.09 0.99 -0.92 0.00 0.00 175.35 175.85 1i7m s THR 57 N -0.73 0.89 0.14 2.17 2.01 0.56 -5.01 115.64 115.67 1i7m s THR 57 Ca 0.06 -2.00 -0.19 0.00 0.31 0.00 0.00 61.69 59.87 1i7m s THR 57 Cb -0.08 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1i7m s THR 57 CO 0.01 0.00 1.74 0.44 -0.69 0.00 0.00 174.62 176.12 1i7m h ASP 58 N 1.82 0.04 1.11 3.53 3.32 -2.05 -3.17 116.42 121.01 1i7m h ASP 58 Ca -0.38 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.51 1i7m h ASP 58 Cb 1.27 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1i7m h ASP 58 CO 0.64 0.05 -0.89 0.11 -1.72 0.00 0.00 179.24 177.43 1i7m h LYS 59 N 0.16 0.00 -2.97 3.56 1.79 -2.04 -3.48 116.57 113.58 1i7m h LYS 59 Ca 0.11 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.65 1i7m h LYS 59 Cb 0.10 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.69 1i7m h LYS 59 CO -0.14 0.89 0.24 1.14 -1.08 0.00 0.00 179.45 180.50 1i7m s GLN 60 N -2.77 1.71 -0.13 3.15 -2.07 -1.20 -5.15 119.66 113.20 1i7m s GLN 60 Ca 0.02 -0.92 0.02 0.00 -1.82 0.00 0.00 55.36 52.65 1i7m s GLN 60 Cb 0.09 0.60 -0.00 0.00 -1.09 0.00 0.00 33.01 32.61 1i7m s GLN 60 CO 0.80 -0.78 -0.19 -1.21 -1.32 0.00 0.00 175.29 172.59 1i7m s GLU 61 N -3.88 3.15 -0.10 9.60 2.02 -1.26 -0.32 118.70 127.91 1i7m s GLU 61 Ca 0.10 -0.80 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 1i7m s GLU 61 Cb -0.05 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 1i7m s GLU 61 CO 0.05 0.10 -0.00 0.00 0.02 0.00 0.00 175.26 175.42 1i7m s ALA 62 N 0.58 3.24 -0.04 5.21 0.00 0.89 -4.99 121.76 126.66 1i7m s ALA 62 Ca -0.11 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1i7m s ALA 62 Cb -0.16 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 1i7m s ALA 62 CO 0.03 0.53 -0.14 0.71 0.00 0.00 0.00 175.76 176.89 1i7m s TYR 63 N -0.68 1.42 -0.20 0.00 2.02 -1.26 -1.44 117.35 117.20 1i7m s TYR 63 Ca 0.11 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.32 1i7m s TYR 63 Cb -0.12 -0.97 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 1i7m s TYR 63 CO 0.02 -0.13 0.16 0.08 -1.57 0.00 0.00 175.55 174.11 1i7m s VAL 64 N 0.07 5.38 0.11 0.71 1.01 -0.46 -5.02 120.40 122.21 1i7m s VAL 64 Ca -0.03 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1i7m s VAL 64 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1i7m s VAL 64 CO 0.01 0.41 0.20 -0.76 0.00 0.00 0.00 175.10 174.97 1i7m s LEU 65 N 0.52 4.18 0.21 3.92 1.43 -1.26 -1.24 118.68 126.44 1i7m s LEU 65 Ca 0.09 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1i7m s LEU 65 Cb -0.12 -2.79 0.18 0.00 0.03 0.00 0.00 46.19 43.49 1i7m s LEU 65 CO 0.00 0.11 1.55 0.77 0.23 0.00 0.00 176.35 179.02 1i7m h SER 66 N 2.69 0.58 0.00 2.29 4.64 -0.80 -3.45 113.55 119.50 1i7m h SER 66 Ca -0.47 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1i7m h SER 66 Cb 1.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1i7m h SER 66 CO 0.70 0.97 0.00 -0.62 -0.87 0.00 0.00 176.83 177.01