#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi7 s MET 4 N 0.00 1.01 0.00 3.23 0.23 -1.25 -5.09 119.30 117.43 1vi7 s MET 4 Ca 0.00 -1.49 0.00 0.00 -1.03 0.00 0.00 55.69 53.17 1vi7 s MET 4 Cb 0.00 0.09 0.00 0.00 -1.53 0.00 0.00 34.83 33.39 1vi7 s MET 4 CO 0.00 -0.24 0.76 -0.85 -2.03 0.00 0.00 175.02 172.66 1vi7 n GLU 5 N -0.16 0.00 -4.22 3.16 0.00 -1.26 -4.84 120.64 113.32 1vi7 n GLU 5 Ca -0.05 0.61 -0.14 0.00 0.00 0.00 0.00 57.16 57.58 1vi7 n GLU 5 Cb 0.64 -1.26 -0.09 0.00 0.00 0.00 0.00 31.44 30.73 1vi7 n GLU 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1vi7 s SER 6 N -2.71 0.57 0.30 -1.84 1.04 -1.26 -4.33 113.70 105.47 1vi7 s SER 6 Ca 0.00 -1.49 -0.08 0.00 0.48 0.00 0.00 55.95 54.86 1vi7 s SER 6 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1vi7 s SER 6 CO 0.00 -0.91 0.50 -1.66 0.98 0.00 0.00 173.24 172.15 1vi7 s TRP 7 N -3.96 0.67 0.05 5.02 -2.14 -1.23 -4.97 118.94 112.38 1vi7 s TRP 7 Ca 0.39 -1.00 0.01 0.00 2.66 0.00 0.00 56.10 58.16 1vi7 s TRP 7 Cb 0.06 0.12 -0.04 0.00 -3.10 0.00 0.00 33.47 30.50 1vi7 s TRP 7 CO 0.16 -1.11 0.13 -0.51 -2.66 0.00 0.00 176.95 172.97 1vi7 s LEU 8 N -3.12 4.06 0.24 -4.66 1.43 -1.26 -0.51 118.68 114.85 1vi7 s LEU 8 Ca 0.26 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1vi7 s LEU 8 Cb -0.01 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1vi7 s LEU 8 CO 0.14 0.20 0.13 0.27 0.23 0.00 0.00 176.35 177.32 1vi7 s ILE 9 N -1.39 0.21 0.12 -0.59 -5.25 -0.70 -1.06 121.20 112.55 1vi7 s ILE 9 Ca 0.30 -2.00 -0.31 0.00 -0.99 0.00 0.00 60.65 57.65 1vi7 s ILE 9 Cb -0.12 -2.54 -0.07 0.00 2.95 0.00 0.00 42.46 42.67 1vi7 s ILE 9 CO 0.22 0.00 1.27 -2.84 -1.79 0.00 0.00 174.94 171.80 1vi7 s PRO 10 N -4.04 4.41 0.00 0.37 0.02 -1.26 -1.43 135.00 133.07 1vi7 s PRO 10 Ca 0.38 1.92 0.24 0.00 0.02 0.00 0.00 61.00 63.55 1vi7 s PRO 10 Cb 0.07 -3.27 0.21 0.00 0.02 0.00 0.00 34.50 31.53 1vi7 s PRO 10 CO 0.14 -0.27 1.22 0.00 -0.33 0.00 0.00 177.00 177.76 1vi7 n ALA 11 N 3.44 3.69 -3.58 -1.55 0.00 -0.60 -4.60 120.51 117.32 1vi7 n ALA 11 Ca 0.08 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1vi7 n ALA 11 Cb 0.44 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 1vi7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vi7 s ALA 12 N -2.66 -1.93 0.77 0.00 0.00 -1.26 -5.02 121.76 111.65 1vi7 s ALA 12 Ca 0.17 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 1vi7 s ALA 12 Cb 0.18 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.61 1vi7 s ALA 12 CO 0.64 -0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.93 1vi7 s PRO 13 N -1.03 2.27 0.02 0.00 0.04 -1.26 -4.65 135.00 130.39 1vi7 s PRO 13 Ca -0.02 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1vi7 s PRO 13 Cb -0.01 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1vi7 s PRO 13 CO 0.01 -1.60 -0.06 0.08 0.04 0.00 0.00 177.00 175.48 1vi7 s VAL 14 N -2.96 0.42 -0.09 -0.36 1.01 -0.98 -4.94 120.40 112.51 1vi7 s VAL 14 Ca 0.61 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1vi7 s VAL 14 Cb -0.16 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.82 1vi7 s VAL 14 CO 0.56 -0.17 0.13 0.28 0.00 0.00 0.00 175.10 175.90 1vi7 s THR 15 N -0.81 -0.21 0.08 3.92 -1.32 -1.26 0.28 115.64 116.31 1vi7 s THR 15 Ca -0.05 0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.77 1vi7 s THR 15 Cb -0.06 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.59 1vi7 s THR 15 CO 0.00 0.10 -0.12 0.54 -2.21 0.00 0.00 174.62 172.93 1vi7 s VAL 16 N 2.25 0.97 0.18 5.08 0.11 0.68 -5.00 120.40 124.67 1vi7 s VAL 16 Ca 0.04 -1.40 0.10 0.00 -2.93 0.00 0.00 61.98 57.78 1vi7 s VAL 16 Cb -0.13 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1vi7 s VAL 16 CO -0.06 -0.37 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.45 1vi7 s VAL 17 N -1.73 2.01 -0.03 2.04 1.01 -1.26 -0.64 120.40 121.81 1vi7 s VAL 17 Ca -0.00 -1.97 -0.20 0.00 0.00 0.00 0.00 61.98 59.80 1vi7 s VAL 17 Cb -0.07 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1vi7 s VAL 17 CO 0.01 -0.25 0.44 -0.70 0.00 0.00 0.00 175.10 174.60 1vi7 s GLU 18 N -2.78 0.79 -0.32 2.72 2.12 0.70 -4.97 118.70 116.97 1vi7 s GLU 18 Ca 0.18 -0.00 -0.05 0.00 0.36 0.00 0.00 54.97 55.46 1vi7 s GLU 18 Cb -0.06 0.36 0.04 0.00 0.26 0.00 0.00 34.13 34.73 1vi7 s GLU 18 CO 0.08 -0.23 0.06 -2.00 -0.54 0.00 0.00 175.26 172.63 1vi7 s GLU 19 N -1.21 2.61 -0.21 4.30 2.56 -1.26 -2.01 118.70 123.49 1vi7 s GLU 19 Ca -0.12 -1.17 0.01 0.00 0.00 0.00 0.00 54.97 53.69 1vi7 s GLU 19 Cb -0.03 -3.33 0.04 0.00 2.00 0.00 0.00 34.13 32.81 1vi7 s GLU 19 CO 0.06 -0.61 -0.12 0.42 -0.56 0.00 0.00 175.26 174.45 1vi7 s ILE 20 N 1.36 1.77 -1.19 -3.70 1.01 -1.20 -4.81 121.20 114.45 1vi7 s ILE 20 Ca -0.02 -1.09 -0.26 0.00 0.00 0.00 0.00 60.65 59.28 1vi7 s ILE 20 Cb -0.19 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1vi7 s ILE 20 CO 0.01 0.19 0.73 0.29 0.00 0.00 0.00 174.94 176.15 1vi7 n LYS 21 N 4.64 -0.88 -1.44 2.79 5.02 -1.26 -1.35 118.16 125.68 1vi7 n LYS 21 Ca -0.15 0.29 -0.16 0.00 -2.02 0.00 0.00 58.31 56.27 1vi7 n LYS 21 Cb 0.46 -3.47 -0.07 0.00 -0.02 0.00 0.00 35.03 31.94 1vi7 n LYS 21 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vi7 n LYS 22 N -4.56 -1.47 -3.82 1.97 5.02 -1.26 -4.48 118.16 109.55 1vi7 n LYS 22 Ca -0.11 0.99 -0.23 0.00 -2.02 0.00 0.00 58.31 56.94 1vi7 n LYS 22 Cb 0.58 -5.31 -0.04 0.00 -0.02 0.00 0.00 35.03 30.24 1vi7 n LYS 22 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1vi7 s SER 23 N -2.43 4.75 -0.22 4.39 0.01 -0.46 -3.76 113.70 115.98 1vi7 s SER 23 Ca 0.00 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.29 1vi7 s SER 23 Cb 0.00 -0.38 0.07 0.00 0.21 0.00 0.00 66.02 65.91 1vi7 s SER 23 CO 0.00 -0.68 0.03 -0.60 0.41 0.00 0.00 173.24 172.40 1vi7 s ARG 24 N -4.07 0.79 -0.26 12.44 6.06 0.11 -3.22 118.95 130.80 1vi7 s ARG 24 Ca 0.43 -0.58 -0.08 0.00 -2.50 0.00 0.00 55.73 53.00 1vi7 s ARG 24 Cb -0.00 -2.15 -0.02 0.00 0.06 0.00 0.00 34.95 32.84 1vi7 s ARG 24 CO 0.25 -0.68 0.08 -0.06 -2.50 0.00 0.00 175.30 172.39 1vi7 s PHE 25 N 1.77 3.10 -0.32 5.12 0.40 -0.85 -1.60 117.98 125.60 1vi7 s PHE 25 Ca -0.00 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1vi7 s PHE 25 Cb -0.17 -2.26 0.09 0.00 0.51 0.00 0.00 43.02 41.19 1vi7 s PHE 25 CO -0.10 -0.41 0.03 0.42 0.70 0.00 0.00 175.22 175.86 1vi7 s ILE 26 N 1.60 2.04 0.14 0.64 -1.09 -1.09 -0.22 121.20 123.23 1vi7 s ILE 26 Ca 0.06 -2.06 -0.28 0.00 -2.23 0.00 0.00 60.65 56.13 1vi7 s ILE 26 Cb -0.16 -2.45 -0.07 0.00 -1.58 0.00 0.00 42.46 38.20 1vi7 s ILE 26 CO 0.04 -0.50 0.88 -0.89 -1.23 0.00 0.00 174.94 173.24 1vi7 s THR 27 N 1.05 4.40 -0.09 2.92 2.01 0.19 -2.47 115.64 123.65 1vi7 s THR 27 Ca 0.07 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.97 1vi7 s THR 27 Cb -0.19 -4.25 0.04 0.00 0.01 0.00 0.00 72.50 68.11 1vi7 s THR 27 CO -0.10 0.41 0.04 -0.04 -0.69 0.00 0.00 174.62 174.25 1vi7 s MET 28 N -0.55 0.25 0.45 4.92 -1.94 -0.59 -0.23 119.30 121.61 1vi7 s MET 28 Ca 0.42 0.11 0.07 0.00 -1.71 0.00 0.00 55.69 54.58 1vi7 s MET 28 Cb -0.23 -1.09 0.02 0.00 2.01 0.00 0.00 34.83 35.53 1vi7 s MET 28 CO 0.28 -0.42 0.61 -0.51 -0.01 0.00 0.00 175.02 174.97 1vi7 s LEU 29 N 2.06 3.58 0.00 -0.03 1.02 0.14 -1.36 118.68 124.10 1vi7 s LEU 29 Ca 0.04 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.79 1vi7 s LEU 29 Cb -0.13 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.46 1vi7 s LEU 29 CO -0.05 -0.85 0.00 0.00 0.02 0.00 0.00 176.35 175.47 1vi7 n ALA 30 N -1.94 0.00 -2.64 4.21 0.00 -1.22 -2.32 120.51 116.60 1vi7 n ALA 30 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1vi7 n ALA 30 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1vi7 n ALA 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vi7 s HIS 31 N -2.00 3.50 -0.32 0.00 2.46 -1.26 -3.20 115.29 114.47 1vi7 s HIS 31 Ca 0.00 1.54 -0.02 0.00 0.47 0.00 0.00 55.06 57.05 1vi7 s HIS 31 Cb 0.00 -3.22 0.12 0.00 -0.13 0.00 0.00 32.58 29.35 1vi7 s HIS 31 CO 0.00 -0.40 0.17 0.95 -2.47 0.00 0.00 174.74 172.98 1vi7 s THR 32 N 1.74 0.03 -0.42 0.89 -4.23 -0.76 -4.96 115.64 107.92 1vi7 s THR 32 Ca 0.51 -1.19 -0.25 0.00 -1.18 0.00 0.00 61.69 59.58 1vi7 s THR 32 Cb -0.21 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.61 1vi7 s THR 32 CO 0.22 -0.85 0.91 -0.62 -0.54 0.00 0.00 174.62 173.74 1vi7 s ASP 33 N 1.63 6.55 0.00 3.99 3.68 -1.26 -4.12 116.67 127.14 1vi7 s ASP 33 Ca 0.13 0.27 0.00 0.00 2.13 0.00 0.00 52.55 55.08 1vi7 s ASP 33 Cb -0.19 -2.45 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 1vi7 s ASP 33 CO -0.20 -0.96 0.00 0.61 0.13 0.00 0.00 175.17 174.75 1vi7 n GLY 34 N 4.74 -0.72 0.27 2.66 0.00 -1.26 -4.12 105.19 106.75 1vi7 n GLY 34 Ca 0.06 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1vi7 n GLY 34 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vi7 h VAL 35 N 0.00 1.23 -0.23 1.61 2.07 -1.93 -1.39 116.25 117.61 1vi7 h VAL 35 Ca 0.00 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1vi7 h VAL 35 Cb 0.00 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1vi7 h VAL 35 CO 0.00 0.32 0.04 -0.08 0.02 0.00 0.00 177.57 177.88 1vi7 h GLU 36 N 0.54 0.37 -0.37 1.57 4.81 -1.98 -1.38 114.58 118.14 1vi7 h GLU 36 Ca 0.10 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1vi7 h GLU 36 Cb 0.45 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.70 1vi7 h GLU 36 CO 0.02 0.50 -0.16 0.00 -0.73 0.00 0.00 179.01 178.64 1vi7 h ALA 37 N 0.86 0.13 -0.07 2.92 0.00 -1.59 1.13 119.26 122.64 1vi7 h ALA 37 Ca 0.07 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1vi7 h ALA 37 Cb 0.30 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1vi7 h ALA 37 CO 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 179.25 178.49 1vi7 h ALA 38 N 1.20 -0.26 -0.82 0.00 0.00 -1.07 -1.98 119.26 116.33 1vi7 h ALA 38 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vi7 h ALA 38 Cb 0.38 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1vi7 h ALA 38 CO -0.43 -0.71 0.50 -0.22 0.00 0.00 0.00 179.25 178.38 1vi7 h LYS 39 N -0.33 1.11 -0.74 0.00 3.64 0.12 -3.12 116.57 117.24 1vi7 h LYS 39 Ca 0.08 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1vi7 h LYS 39 Cb 0.45 -0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 31.93 1vi7 h LYS 39 CO -0.26 0.77 -0.51 0.00 -2.27 0.00 0.00 179.45 177.18 1vi7 h ALA 40 N 1.42 -0.54 -0.09 5.00 0.00 0.20 -2.26 119.26 122.99 1vi7 h ALA 40 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1vi7 h ALA 40 Cb -0.05 1.27 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vi7 h ALA 40 CO -0.06 -0.88 0.00 1.97 0.00 0.00 0.00 179.25 180.29 1vi7 n PHE 41 N -4.99 0.11 0.03 0.00 1.16 -1.19 -3.28 117.46 109.30 1vi7 n PHE 41 Ca 0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 57.45 55.47 1vi7 n PHE 41 Cb 0.25 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.23 1vi7 n PHE 41 CO 0.00 0.00 0.00 -0.39 -1.87 0.00 0.00 176.76 174.50 1vi7 h VAL 42 N 1.80 1.32 -0.18 1.97 -1.51 -1.35 -2.28 116.25 116.01 1vi7 h VAL 42 Ca 0.00 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 1vi7 h VAL 42 Cb 0.39 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1vi7 h VAL 42 CO 0.00 0.52 0.12 -0.08 -1.23 0.00 0.00 177.57 176.90 1vi7 h GLU 43 N 0.35 0.23 -0.90 5.19 4.22 -1.55 -0.72 114.58 121.40 1vi7 h GLU 43 Ca 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1vi7 h GLU 43 Cb 0.97 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1vi7 h GLU 43 CO 0.09 0.15 0.50 0.66 -2.18 0.00 0.00 179.01 178.23 1vi7 h SER 44 N 0.24 1.12 0.38 1.04 4.64 -1.61 0.41 113.55 119.78 1vi7 h SER 44 Ca 0.07 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 1vi7 h SER 44 Cb -0.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 1vi7 h SER 44 CO -0.02 0.89 -0.73 -0.37 -0.87 0.00 0.00 176.83 175.73 1vi7 h VAL 45 N 1.26 1.41 0.59 0.95 -1.51 -1.29 -0.66 116.25 117.00 1vi7 h VAL 45 Ca 0.32 -2.21 -0.03 0.00 -1.23 0.00 0.00 66.70 63.55 1vi7 h VAL 45 Cb 0.01 2.17 0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1vi7 h VAL 45 CO -0.05 0.65 -0.28 0.08 -1.23 0.00 0.00 177.57 176.74 1vi7 h ARG 46 N 0.19 -0.76 -0.98 5.19 0.11 -0.37 -2.47 114.38 115.29 1vi7 h ARG 46 Ca -0.03 0.05 0.10 0.00 0.10 0.00 0.00 59.98 60.20 1vi7 h ARG 46 Cb 1.29 0.17 -0.12 0.00 1.11 0.00 0.00 29.97 32.42 1vi7 h ARG 46 CO 0.12 -0.50 -0.55 0.00 0.10 0.00 0.00 179.97 179.14 1vi7 n ALA 47 N -2.72 -0.55 -0.14 0.08 0.00 0.14 0.45 120.51 117.77 1vi7 n ALA 47 Ca -0.10 0.85 0.19 0.00 0.00 0.00 0.00 53.44 54.38 1vi7 n ALA 47 Cb 0.31 -0.18 0.57 0.00 0.00 0.00 0.00 19.45 20.16 1vi7 n ALA 47 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vi7 h GLU 48 N 0.00 0.26 -2.67 0.00 4.81 -1.18 -3.22 114.58 112.58 1vi7 h GLU 48 Ca 0.18 -0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.79 1vi7 h GLU 48 Cb 0.43 -0.06 -0.41 0.00 0.63 0.00 0.00 28.75 29.34 1vi7 h GLU 48 CO -0.93 0.17 -0.74 0.72 -0.73 0.00 0.00 179.01 177.51 1vi7 n HIS 49 N -4.44 1.79 -0.11 0.92 8.25 0.17 -4.93 115.22 116.87 1vi7 n HIS 49 Ca 0.15 -3.94 -0.12 0.00 -0.26 0.00 0.00 57.72 53.55 1vi7 n HIS 49 Cb 0.63 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1vi7 n HIS 49 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vi7 h PRO 50 N 5.19 0.90 0.00 -0.41 0.14 -1.54 -3.26 132.00 133.02 1vi7 h PRO 50 Ca 0.19 -0.45 0.00 0.00 0.14 0.00 0.00 66.00 65.88 1vi7 h PRO 50 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.94 1vi7 h PRO 50 CO 0.61 1.10 0.00 -0.25 0.14 0.00 0.00 178.00 179.60 1vi7 n ASP 51 N -4.06 0.00 -4.74 1.44 10.43 -1.26 -4.65 116.55 113.70 1vi7 n ASP 51 Ca -0.02 -0.40 -0.37 0.00 2.57 0.00 0.00 54.79 56.57 1vi7 n ASP 51 Cb 0.52 -0.02 -0.07 0.00 1.84 0.00 0.00 41.12 43.40 1vi7 n ASP 51 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1vi7 s ALA 52 N -2.03 3.58 0.25 2.24 0.00 -1.23 -4.86 121.76 119.71 1vi7 s ALA 52 Ca 0.20 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1vi7 s ALA 52 Cb 0.10 -2.44 0.29 0.00 0.00 0.00 0.00 23.12 21.07 1vi7 s ALA 52 CO 0.16 0.11 1.84 -0.09 0.00 0.00 0.00 175.76 177.78 1vi7 h ARG 53 N 6.53 1.07 -5.08 0.00 2.43 0.51 -3.45 114.38 116.38 1vi7 h ARG 53 Ca -0.42 -0.17 -0.36 0.00 -0.81 0.00 0.00 59.98 58.22 1vi7 h ARG 53 Cb 1.17 -0.19 -0.20 0.00 -0.42 0.00 0.00 29.97 30.33 1vi7 h ARG 53 CO 0.74 0.85 -0.76 -1.01 -1.51 0.00 0.00 179.97 178.29 1vi7 s HIS 54 N -5.55 1.07 -0.40 2.20 3.76 -0.89 -4.95 115.29 110.52 1vi7 s HIS 54 Ca -0.11 -0.52 0.07 0.00 -0.15 0.00 0.00 55.06 54.34 1vi7 s HIS 54 Cb 0.16 -0.60 0.24 0.00 1.11 0.00 0.00 32.58 33.49 1vi7 s HIS 54 CO 0.82 0.02 0.53 0.72 -0.85 0.00 0.00 174.74 175.98 1vi7 n HIS 55 N 1.09 -0.80 -2.27 1.40 8.25 -1.26 0.14 115.22 121.79 1vi7 n HIS 55 Ca -0.20 -3.31 -0.39 0.00 -0.26 0.00 0.00 57.72 53.56 1vi7 n HIS 55 Cb 0.55 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 1vi7 n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vi7 s VAL 57 N -1.38 1.00 -0.29 0.00 1.01 -1.01 -0.76 120.40 118.97 1vi7 s VAL 57 Ca 0.56 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 1vi7 s VAL 57 Cb -0.32 -2.72 0.20 0.00 0.00 0.00 0.00 36.38 33.54 1vi7 s VAL 57 CO 0.40 0.00 1.39 0.00 0.00 0.00 0.00 175.10 176.89 1vi7 s ALA 58 N -3.38 -2.14 0.22 5.51 0.00 -1.03 -1.32 121.76 119.62 1vi7 s ALA 58 Ca 0.36 1.90 -0.23 0.00 0.00 0.00 0.00 51.96 53.98 1vi7 s ALA 58 Cb 0.08 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1vi7 s ALA 58 CO 0.15 -0.22 0.82 1.67 0.00 0.00 0.00 175.76 178.18 1vi7 s TRP 59 N -0.93 -0.17 -0.02 0.00 -2.14 -0.76 0.11 118.94 115.02 1vi7 s TRP 59 Ca 0.09 -0.21 -0.02 0.00 2.66 0.00 0.00 56.10 58.63 1vi7 s TRP 59 Cb -0.01 0.67 0.01 0.00 -3.10 0.00 0.00 33.47 31.04 1vi7 s TRP 59 CO -0.09 -1.04 0.06 0.54 -2.66 0.00 0.00 176.95 173.75 1vi7 s VAL 60 N -3.63 -0.02 -0.44 -0.66 0.11 -0.76 -2.20 120.40 112.81 1vi7 s VAL 60 Ca 0.11 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 1vi7 s VAL 60 Cb -0.04 -0.10 0.51 0.00 -1.53 0.00 0.00 36.38 35.22 1vi7 s VAL 60 CO 0.04 0.02 1.66 0.00 -3.33 0.00 0.00 175.10 173.50 1vi7 n ALA 61 N 3.37 5.33 -0.32 1.54 0.00 -1.16 -1.77 120.51 127.50 1vi7 n ALA 61 Ca -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1vi7 n ALA 61 Cb 0.57 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1vi7 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi7 n GLY 62 N -0.98 0.00 0.00 0.00 0.00 -1.26 -4.03 105.19 98.92 1vi7 n GLY 62 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1vi7 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi7 n ALA 63 N 0.37 1.31 -0.11 4.61 0.00 -1.26 -4.42 120.51 121.01 1vi7 n ALA 63 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1vi7 n ALA 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vi7 n ALA 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vi7 n PRO 64 N -0.54 0.00 -0.01 0.00 -0.04 -1.26 -3.85 135.00 129.29 1vi7 n PRO 64 Ca 0.00 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1vi7 n PRO 64 Cb 0.01 -0.72 0.67 0.00 -0.04 0.00 0.00 33.50 33.42 1vi7 n PRO 64 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vi7 n ASP 65 N -2.08 0.54 -0.05 3.54 9.92 -1.26 -3.02 116.55 124.15 1vi7 n ASP 65 Ca 0.00 -1.33 -0.20 0.00 -0.53 0.00 0.00 54.79 52.74 1vi7 n ASP 65 Cb 0.00 -0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 40.34 1vi7 n ASP 65 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1vi7 h ASP 66 N 0.79 0.16 -3.56 -2.24 3.32 -1.97 -3.44 116.42 109.48 1vi7 h ASP 66 Ca 0.00 -0.77 -0.61 0.00 0.02 0.00 0.00 57.03 55.66 1vi7 h ASP 66 Cb 0.17 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.54 1vi7 h ASP 66 CO 0.00 1.42 -0.29 -0.55 -1.72 0.00 0.00 179.24 178.10 1vi7 s SER 67 N -6.77 6.31 -1.11 6.45 0.15 -1.17 -4.98 113.70 112.59 1vi7 s SER 67 Ca -0.23 0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.64 1vi7 s SER 67 Cb 0.03 -2.19 0.17 0.00 -1.71 0.00 0.00 66.02 62.32 1vi7 s SER 67 CO 0.69 -0.06 1.29 0.00 1.20 0.00 0.00 173.24 176.36 1vi7 s GLN 68 N 1.41 3.95 -0.51 5.44 0.00 -1.26 -4.14 119.66 124.54 1vi7 s GLN 68 Ca 0.15 -2.42 0.02 0.00 -0.00 0.00 0.00 55.36 53.11 1vi7 s GLN 68 Cb -0.15 -4.95 0.44 0.00 0.00 0.00 0.00 33.01 28.36 1vi7 s GLN 68 CO 0.07 -1.70 1.63 1.04 0.00 0.00 0.00 175.29 176.33 1vi7 n GLN 69 N 5.53 3.13 -2.53 9.60 6.02 -1.26 -5.02 117.38 132.85 1vi7 n GLN 69 Ca 0.31 -3.76 -0.36 0.00 -0.01 0.00 0.00 57.00 53.18 1vi7 n GLN 69 Cb 0.44 -2.28 -0.04 0.00 1.02 0.00 0.00 30.24 29.38 1vi7 n GLN 69 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vi7 s LEU 70 N -3.74 4.06 0.20 1.08 1.43 -1.26 -2.99 118.68 117.46 1vi7 s LEU 70 Ca 0.57 2.03 -0.23 0.00 -1.03 0.00 0.00 54.13 55.47 1vi7 s LEU 70 Cb 0.46 -4.28 0.05 0.00 0.03 0.00 0.00 46.19 42.45 1vi7 s LEU 70 CO -0.04 -0.58 0.69 -0.83 0.23 0.00 0.00 176.35 175.82 1vi7 s GLY 71 N -1.65 -0.37 0.20 -3.19 0.00 -0.93 -4.96 107.32 96.42 1vi7 s GLY 71 Ca 0.60 0.18 -0.22 0.00 0.00 0.00 0.00 44.72 45.28 1vi7 s GLY 71 CO 0.26 0.06 0.97 -0.11 0.00 0.00 0.00 173.10 174.28 1vi7 s PHE 72 N -3.74 -0.00 -0.29 1.90 -0.71 -1.26 -1.83 117.98 112.04 1vi7 s PHE 72 Ca 0.06 -0.40 -0.24 0.00 -1.04 0.00 0.00 56.93 55.30 1vi7 s PHE 72 Cb -0.03 0.70 0.14 0.00 -1.21 0.00 0.00 43.02 42.62 1vi7 s PHE 72 CO -0.04 -0.99 1.14 0.45 -1.34 0.00 0.00 175.22 174.45 1vi7 s SER 73 N -3.17 -0.34 -0.02 1.98 0.15 -0.43 -4.88 113.70 106.99 1vi7 s SER 73 Ca 0.17 0.65 0.09 0.00 0.70 0.00 0.00 55.95 57.56 1vi7 s SER 73 Cb -0.03 0.69 -0.23 0.00 -1.71 0.00 0.00 66.02 64.74 1vi7 s SER 73 CO 0.05 -0.11 0.77 0.44 1.20 0.00 0.00 173.24 175.59 1vi7 h ASP 74 N 4.02 0.06 -6.15 5.45 3.32 -1.87 -2.68 116.42 118.56 1vi7 h ASP 74 Ca -0.28 -0.10 -0.40 0.00 0.02 0.00 0.00 57.03 56.27 1vi7 h ASP 74 Cb 1.18 -0.02 0.09 0.00 0.22 0.00 0.00 39.33 40.81 1vi7 h ASP 74 CO 0.13 1.09 -0.90 -0.67 -1.72 0.00 0.00 179.24 177.17 1vi7 n ASP 75 N -3.16 -5.53 0.00 6.45 2.03 -1.26 -2.25 116.55 112.83 1vi7 n ASP 75 Ca -0.15 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1vi7 n ASP 75 Cb 1.03 -3.53 0.00 0.00 -0.72 0.00 0.00 41.12 37.90 1vi7 n ASP 75 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vi7 n GLY 76 N -1.65 2.46 3.82 0.27 0.00 -1.26 -4.57 105.19 104.26 1vi7 n GLY 76 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1vi7 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vi7 s GLU 77 N -0.37 4.24 0.00 1.61 0.41 -0.96 -4.95 118.70 118.69 1vi7 s GLU 77 Ca 0.00 1.08 -0.38 0.00 -0.41 0.00 0.00 54.97 55.26 1vi7 s GLU 77 Cb 0.00 -2.31 -0.17 0.00 -1.78 0.00 0.00 34.13 29.87 1vi7 s GLU 77 CO 0.00 0.05 1.34 -0.35 -0.49 0.00 0.00 175.26 175.81 1vi7 n PRO 78 N -0.42 0.85 -1.28 0.39 -0.04 -1.26 -4.79 135.00 128.46 1vi7 n PRO 78 Ca 0.06 0.31 -0.45 0.00 -0.04 0.00 0.00 63.50 63.37 1vi7 n PRO 78 Cb 0.53 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 1vi7 n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vi7 n ALA 79 N 2.70 -2.82 -1.48 0.55 0.00 -1.26 -1.85 120.51 116.34 1vi7 n ALA 79 Ca 0.20 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.90 1vi7 n ALA 79 Cb 0.15 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 1vi7 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi7 n GLY 80 N 1.70 1.60 0.00 0.00 0.00 -1.26 -4.84 105.19 102.39 1vi7 n GLY 80 Ca 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1vi7 n GLY 80 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vi7 n THR 81 N -2.40 0.00 -0.24 2.61 5.66 -0.77 -4.61 114.28 114.53 1vi7 n THR 81 Ca -0.16 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1vi7 n THR 81 Cb 0.60 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 1vi7 n THR 81 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vi7 n ALA 82 N -1.43 1.50 -0.02 1.79 0.00 -1.26 -3.61 120.51 117.48 1vi7 n ALA 82 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1vi7 n ALA 82 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1vi7 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi7 n GLY 83 N 0.21 -0.27 0.07 0.00 0.00 -1.26 -4.56 105.19 99.38 1vi7 n GLY 83 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1vi7 n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vi7 h LYS 84 N -0.46 0.11 -0.85 1.61 6.56 -1.92 -2.46 116.57 119.16 1vi7 h LYS 84 Ca -0.02 -0.01 0.16 0.00 -1.06 0.00 0.00 60.65 59.72 1vi7 h LYS 84 Cb 0.51 -0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 31.99 1vi7 h LYS 84 CO -0.01 0.16 -0.26 -1.35 -2.06 0.00 0.00 179.45 175.93 1vi7 h PRO 85 N 0.03 -0.02 0.00 3.15 0.11 -1.86 0.44 132.00 133.86 1vi7 h PRO 85 Ca 0.03 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 1vi7 h PRO 85 Cb 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1vi7 h PRO 85 CO -0.00 -0.01 -0.45 0.00 -0.21 0.00 0.00 178.00 177.32 1vi7 h MET 86 N -0.02 0.00 -0.52 1.05 -0.00 -1.78 -2.65 114.93 111.02 1vi7 h MET 86 Ca 0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 60.00 1vi7 h MET 86 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.20 1vi7 h MET 86 CO -0.88 0.45 0.02 1.25 -0.00 0.00 0.00 176.91 177.74 1vi7 h LEU 87 N 0.00 0.88 -1.70 -0.10 7.12 0.31 -2.90 115.31 118.92 1vi7 h LEU 87 Ca -0.00 -0.30 -0.03 0.00 0.13 0.00 0.00 57.88 57.68 1vi7 h LEU 87 Cb 0.80 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 1vi7 h LEU 87 CO 0.06 0.96 -0.12 0.00 -0.13 0.00 0.00 178.44 179.21 1vi7 h ALA 88 N 0.95 1.76 0.08 1.25 0.00 -0.82 0.34 119.26 122.81 1vi7 h ALA 88 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vi7 h ALA 88 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vi7 h ALA 88 CO 0.02 0.18 -0.04 1.96 0.00 0.00 0.00 179.25 181.38 1vi7 h GLN 89 N 0.03 -0.10 -0.79 0.00 1.08 -1.47 0.46 115.11 114.32 1vi7 h GLN 89 Ca 0.01 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1vi7 h GLN 89 Cb 0.24 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1vi7 h GLN 89 CO 0.02 0.05 0.47 -0.07 -0.95 0.00 0.00 178.83 178.34 1vi7 h LEU 90 N -0.23 0.96 -0.76 1.46 3.38 -0.72 0.69 115.31 120.10 1vi7 h LEU 90 Ca -0.01 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1vi7 h LEU 90 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1vi7 h LEU 90 CO 0.02 0.75 -0.12 0.24 0.09 0.00 0.00 178.44 179.41 1vi7 h MET 91 N 1.10 0.82 -0.83 1.13 2.86 -0.32 -2.36 114.93 117.32 1vi7 h MET 91 Ca 0.28 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1vi7 h MET 91 Cb -0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1vi7 h MET 91 CO -0.05 0.90 0.47 0.78 1.06 0.00 0.00 176.91 180.07 1vi7 h GLY 92 N 0.97 1.23 1.00 8.32 0.00 0.50 -3.20 103.07 111.90 1vi7 h GLY 92 Ca 0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1vi7 h GLY 92 CO 0.04 0.52 0.39 1.48 0.00 0.00 0.00 176.54 178.97 1vi7 h SER 93 N 1.15 0.86 -0.80 0.19 4.64 0.44 -3.47 113.55 116.57 1vi7 h SER 93 Ca 0.30 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1vi7 h SER 93 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1vi7 h SER 93 CO -0.05 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1vi7 n GLY 94 N -1.10 0.94 3.07 -0.77 0.00 -1.17 -5.05 105.19 101.10 1vi7 n GLY 94 Ca 0.06 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1vi7 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vi7 s VAL 95 N -2.80 1.80 0.61 1.61 1.01 -1.26 -4.55 120.40 116.83 1vi7 s VAL 95 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1vi7 s VAL 95 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1vi7 s VAL 95 CO 0.00 0.48 1.00 -0.83 0.00 0.00 0.00 175.10 175.75 1vi7 s GLY 96 N 1.39 1.63 -1.12 4.51 0.00 -0.23 -4.55 107.32 108.95 1vi7 s GLY 96 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.53 1vi7 s GLY 96 CO -0.12 0.05 0.95 1.18 0.00 0.00 0.00 173.10 175.16 1vi7 n GLU 97 N -2.72 -5.17 -3.98 2.90 1.02 -1.18 -4.41 120.64 107.09 1vi7 n GLU 97 Ca 0.05 0.83 -0.09 0.00 -0.02 0.00 0.00 57.16 57.94 1vi7 n GLU 97 Cb 0.55 -5.75 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 1vi7 n GLU 97 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1vi7 s ILE 98 N -3.36 0.14 0.06 -3.67 2.07 -0.73 -1.83 121.20 113.88 1vi7 s ILE 98 Ca 0.13 -1.15 0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1vi7 s ILE 98 Cb -0.02 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1vi7 s ILE 98 CO 0.71 -0.64 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.14 1vi7 s THR 99 N -2.33 0.60 0.03 4.00 2.01 -1.19 -1.82 115.64 116.93 1vi7 s THR 99 Ca -0.08 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 60.67 1vi7 s THR 99 Cb -0.03 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1vi7 s THR 99 CO -0.04 -0.48 -0.07 0.00 -0.69 0.00 0.00 174.62 173.35 1vi7 s ALA 100 N -1.84 0.50 -0.08 7.40 0.00 0.12 -3.42 121.76 124.43 1vi7 s ALA 100 Ca -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1vi7 s ALA 100 Cb -0.07 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1vi7 s ALA 100 CO -0.01 -0.01 -0.02 0.08 0.00 0.00 0.00 175.76 175.80 1vi7 s VAL 101 N -1.13 0.58 -0.06 0.00 1.01 -0.46 -2.46 120.40 117.88 1vi7 s VAL 101 Ca -0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1vi7 s VAL 101 Cb -0.08 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1vi7 s VAL 101 CO 0.00 0.29 0.26 -0.69 0.00 0.00 0.00 175.10 174.96 1vi7 s VAL 102 N 1.86 5.30 -0.21 2.92 1.01 0.06 -1.54 120.40 129.81 1vi7 s VAL 102 Ca 0.04 0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 1vi7 s VAL 102 Cb -0.12 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1vi7 s VAL 102 CO -0.06 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 1vi7 s VAL 103 N -1.09 2.46 -0.20 2.92 1.01 -1.03 -2.23 120.40 122.24 1vi7 s VAL 103 Ca 0.20 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1vi7 s VAL 103 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1vi7 s VAL 103 CO 0.09 0.38 0.01 -0.60 0.00 0.00 0.00 175.10 174.98 1vi7 s ARG 104 N 1.31 3.65 -0.45 2.72 3.52 0.38 -2.68 118.95 127.40 1vi7 s ARG 104 Ca 0.03 -0.50 -0.11 0.00 -0.13 0.00 0.00 55.73 55.02 1vi7 s ARG 104 Cb -0.15 -3.09 0.09 0.00 -1.56 0.00 0.00 34.95 30.25 1vi7 s ARG 104 CO -0.09 0.04 0.32 0.71 -0.81 0.00 0.00 175.30 175.47 1vi7 s TYR 105 N 0.93 3.34 0.28 5.12 2.02 -0.63 0.11 117.35 128.51 1vi7 s TYR 105 Ca 0.01 -1.51 -0.30 0.00 -0.37 0.00 0.00 57.07 54.90 1vi7 s TYR 105 Cb -0.14 -3.18 -0.12 0.00 -0.40 0.00 0.00 41.96 38.12 1vi7 s TYR 105 CO 0.02 -0.89 1.60 0.98 -1.57 0.00 0.00 175.55 175.69 1vi7 n TYR 106 N 4.98 2.78 0.37 2.71 9.36 -1.26 0.07 117.16 136.17 1vi7 n TYR 106 Ca -0.10 0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.47 1vi7 n TYR 106 Cb 0.42 -2.60 0.20 0.00 -0.63 0.00 0.00 39.34 36.73 1vi7 n TYR 106 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1vi7 n GLY 107 N 2.43 1.64 0.00 2.98 0.00 -1.25 -4.85 105.19 106.15 1vi7 n GLY 107 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1vi7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vi7 n GLY 108 N 1.45 2.72 3.07 -0.02 0.00 -1.26 -4.72 105.19 106.43 1vi7 n GLY 108 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1vi7 n GLY 108 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vi7 s ILE 109 N -2.76 1.49 0.14 -0.61 -1.16 -1.26 -5.12 121.20 111.92 1vi7 s ILE 109 Ca 0.00 -0.65 -0.11 0.00 -0.51 0.00 0.00 60.65 59.38 1vi7 s ILE 109 Cb 0.00 -1.36 -0.07 0.00 0.61 0.00 0.00 42.46 41.65 1vi7 s ILE 109 CO 0.00 0.44 0.49 -1.48 -2.81 0.00 0.00 174.94 171.58 1vi7 s LEU 110 N 0.89 4.30 0.15 8.50 2.34 -1.26 -4.89 118.68 128.70 1vi7 s LEU 110 Ca -0.09 0.92 0.09 0.00 0.06 0.00 0.00 54.13 55.12 1vi7 s LEU 110 Cb -0.15 -3.26 -0.04 0.00 -0.56 0.00 0.00 46.19 42.18 1vi7 s LEU 110 CO 0.00 0.09 -0.21 -1.48 -1.06 0.00 0.00 176.35 173.69 1vi7 s LEU 111 N -2.16 2.38 0.00 1.48 2.34 -1.26 -5.14 118.68 116.32 1vi7 s LEU 111 Ca 0.38 -0.80 -0.09 0.00 0.06 0.00 0.00 54.13 53.69 1vi7 s LEU 111 Cb -0.14 -0.95 0.14 0.00 -0.56 0.00 0.00 46.19 44.68 1vi7 s LEU 111 CO 0.19 0.05 0.30 0.61 -1.06 0.00 0.00 176.35 176.45 1vi7 n GLY 112 N 0.60 -1.59 0.24 -3.48 0.00 -1.26 -4.57 105.19 95.13 1vi7 n GLY 112 Ca -0.16 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 1vi7 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi7 h THR 113 N -2.50 1.28 -0.09 2.61 1.03 -2.01 -2.54 112.91 110.70 1vi7 h THR 113 Ca -0.14 -1.36 0.02 0.00 -0.01 0.00 0.00 66.41 64.93 1vi7 h THR 113 Cb 0.47 1.32 -0.02 0.00 -1.07 0.00 0.00 68.15 68.85 1vi7 h THR 113 CO 0.08 0.45 -0.06 1.23 -0.01 0.00 0.00 175.52 177.21 1vi7 h GLY 114 N 0.63 0.02 -0.04 2.99 0.00 -1.99 -2.38 103.07 102.30 1vi7 h GLY 114 Ca 0.08 0.07 0.20 0.00 0.00 0.00 0.00 47.33 47.69 1vi7 h GLY 114 CO 0.06 -0.07 0.46 -1.33 0.00 0.00 0.00 176.54 175.66 1vi7 h GLY 115 N -0.06 1.58 1.04 4.60 0.00 -1.82 0.22 103.07 108.63 1vi7 h GLY 115 Ca 0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1vi7 h GLY 115 CO -0.13 -0.18 -0.45 1.41 0.00 0.00 0.00 176.54 177.19 1vi7 h LEU 116 N 0.53 0.85 -0.87 3.11 3.38 -1.11 -2.97 115.31 118.23 1vi7 h LEU 116 Ca 0.55 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vi7 h LEU 116 Cb 0.96 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1vi7 h LEU 116 CO -0.46 1.21 0.55 0.58 0.09 0.00 0.00 178.44 180.41 1vi7 h VAL 117 N 0.51 1.23 0.00 1.22 2.07 -0.50 -1.09 116.25 119.69 1vi7 h VAL 117 Ca 0.02 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1vi7 h VAL 117 Cb 1.05 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vi7 h VAL 117 CO 0.10 0.24 0.00 0.11 0.02 0.00 0.00 177.57 178.04 1vi7 h LYS 118 N 1.19 0.00 0.00 1.57 1.79 -1.26 0.45 116.57 120.31 1vi7 h LYS 118 Ca 0.32 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.53 1vi7 h LYS 118 Cb -0.09 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1vi7 h LYS 118 CO -0.06 0.00 -1.49 0.00 -1.08 0.00 0.00 179.45 176.82 1vi7 h ALA 119 N 2.36 0.66 0.00 3.86 0.00 -1.17 -3.05 119.26 121.92 1vi7 h ALA 119 Ca 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 54.91 53.61 1vi7 h ALA 119 Cb 0.58 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vi7 h ALA 119 CO 0.00 1.44 -0.87 0.66 0.00 0.00 0.00 179.25 180.48 1vi7 n TYR 120 N -3.11 0.42 0.19 0.00 4.01 -0.49 -2.97 117.16 115.21 1vi7 n TYR 120 Ca -0.12 0.18 -0.15 0.00 -0.16 0.00 0.00 57.90 57.66 1vi7 n TYR 120 Cb 1.00 -0.66 -0.07 0.00 -0.31 0.00 0.00 39.34 39.31 1vi7 n TYR 120 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1vi7 h GLY 121 N -1.00 -0.76 0.39 2.72 0.00 -1.13 -2.04 103.07 101.25 1vi7 h GLY 121 Ca -0.04 0.40 0.15 0.00 0.00 0.00 0.00 47.33 47.84 1vi7 h GLY 121 CO -0.03 -0.28 0.60 -1.33 0.00 0.00 0.00 176.54 175.51 1vi7 h GLY 122 N -0.67 1.46 0.98 4.60 0.00 -1.57 -0.00 103.07 107.86 1vi7 h GLY 122 Ca -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1vi7 h GLY 122 CO -0.10 0.07 0.13 -1.33 0.00 0.00 0.00 176.54 175.31 1vi7 h GLY 123 N 0.78 0.31 2.00 4.60 0.00 -1.35 -1.50 103.07 107.91 1vi7 h GLY 123 Ca 0.50 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1vi7 h GLY 123 CO -0.26 0.12 -0.35 -2.08 0.00 0.00 0.00 176.54 173.96 1vi7 h VAL 124 N 0.27 1.22 -0.61 4.60 2.07 -0.46 -2.28 116.25 121.06 1vi7 h VAL 124 Ca 0.08 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1vi7 h VAL 124 Cb 0.00 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1vi7 h VAL 124 CO -0.02 0.35 0.24 -1.13 0.02 0.00 0.00 177.57 177.03 1vi7 h ASN 125 N 0.00 0.85 -0.26 0.57 -0.73 -0.67 -1.47 115.58 113.87 1vi7 h ASN 125 Ca -0.00 -0.18 -0.09 0.00 1.87 0.00 0.00 56.30 57.90 1vi7 h ASN 125 Cb 0.64 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1vi7 h ASN 125 CO 0.05 0.80 -0.19 1.56 -0.37 0.00 0.00 177.43 179.27 1vi7 h GLN 126 N 0.85 0.59 -0.71 6.67 1.08 -0.71 -2.97 115.11 119.92 1vi7 h GLN 126 Ca 0.20 -0.29 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1vi7 h GLN 126 Cb 0.22 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1vi7 h GLN 126 CO -0.02 0.87 0.45 0.00 -0.95 0.00 0.00 178.83 179.19 1vi7 h ALA 127 N 0.71 0.92 -0.26 3.87 0.00 -1.34 -2.04 119.26 121.12 1vi7 h ALA 127 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1vi7 h ALA 127 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vi7 h ALA 127 CO 0.05 0.26 0.17 -0.07 0.00 0.00 0.00 179.25 179.66 1vi7 h LEU 128 N 0.90 0.19 -1.84 0.00 3.38 -1.20 0.12 115.31 116.85 1vi7 h LEU 128 Ca 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1vi7 h LEU 128 Cb -0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vi7 h LEU 128 CO -0.09 0.13 -0.03 0.03 0.09 0.00 0.00 178.44 178.57 1vi7 h ARG 129 N 0.22 0.00 -0.31 1.13 3.08 -1.21 -2.74 114.38 114.55 1vi7 h ARG 129 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1vi7 h ARG 129 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1vi7 h ARG 129 CO -0.02 0.03 0.00 1.04 -1.07 0.00 0.00 179.97 179.95 1vi7 n GLN 130 N -3.17 2.25 -2.53 0.04 6.02 0.40 -5.01 117.38 115.38 1vi7 n GLN 130 Ca -0.01 -1.92 -0.42 0.00 -0.01 0.00 0.00 57.00 54.64 1vi7 n GLN 130 Cb 0.25 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 1vi7 n GLN 130 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1vi7 s LEU 131 N -1.05 4.33 -0.05 1.08 2.96 -1.02 -5.00 118.68 119.93 1vi7 s LEU 131 Ca 0.25 1.81 -0.10 0.00 -0.22 0.00 0.00 54.13 55.88 1vi7 s LEU 131 Cb 0.14 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1vi7 s LEU 131 CO 0.19 -0.45 0.27 0.42 -1.32 0.00 0.00 176.35 175.46 1vi7 s THR 132 N 1.50 5.29 0.43 3.68 -4.23 -1.26 -5.06 115.64 115.99 1vi7 s THR 132 Ca 0.55 0.44 0.01 0.00 -1.18 0.00 0.00 61.69 61.52 1vi7 s THR 132 Cb -0.25 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1vi7 s THR 132 CO 0.25 0.55 0.05 0.35 -0.54 0.00 0.00 174.62 175.29 1vi7 n THR 133 N 1.75 0.00 -3.64 3.99 -2.24 -1.26 -1.56 114.28 111.31 1vi7 n THR 133 Ca -0.16 -2.20 -0.14 0.00 -2.27 0.00 0.00 64.05 59.28 1vi7 n THR 133 Cb 0.54 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1vi7 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi7 s GLN 134 N -3.59 0.80 0.86 -0.78 -2.07 -0.51 -4.62 119.66 109.74 1vi7 s GLN 134 Ca 0.07 0.94 -0.11 0.00 -1.82 0.00 0.00 55.36 54.45 1vi7 s GLN 134 Cb 0.00 0.39 0.11 0.00 -1.09 0.00 0.00 33.01 32.42 1vi7 s GLN 134 CO 0.05 -0.10 1.10 0.50 -1.32 0.00 0.00 175.29 175.53 1vi7 s ARG 135 N 0.35 1.55 -0.35 9.60 3.52 -1.26 -1.72 118.95 130.63 1vi7 s ARG 135 Ca -0.00 1.17 0.04 0.00 -0.13 0.00 0.00 55.73 56.81 1vi7 s ARG 135 Cb -0.05 -1.82 0.17 0.00 -1.56 0.00 0.00 34.95 31.69 1vi7 s ARG 135 CO 0.01 -2.14 0.46 0.21 -0.81 0.00 0.00 175.30 173.03 1vi7 s LYS 136 N -4.82 0.62 -0.44 5.12 2.20 0.33 -4.83 119.74 117.91 1vi7 s LYS 136 Ca 0.63 -0.36 -0.24 0.00 -0.36 0.00 0.00 55.97 55.64 1vi7 s LYS 136 Cb -0.19 -0.35 0.02 0.00 -1.51 0.00 0.00 37.83 35.80 1vi7 s LYS 136 CO 0.57 -1.14 0.85 0.99 -0.36 0.00 0.00 175.35 176.26 1vi7 s THR 137 N 1.92 4.57 0.43 3.43 2.01 -1.26 -3.55 115.64 123.19 1vi7 s THR 137 Ca 0.14 0.64 -0.25 0.00 0.31 0.00 0.00 61.69 62.53 1vi7 s THR 137 Cb -0.11 -4.36 -0.08 0.00 0.01 0.00 0.00 72.50 67.95 1vi7 s THR 137 CO -0.13 -0.74 1.33 -2.16 -0.69 0.00 0.00 174.62 172.23 1vi7 s PRO 138 N 3.49 3.83 0.56 4.92 0.04 -1.26 -4.99 135.00 141.59 1vi7 s PRO 138 Ca 0.34 2.21 -0.21 0.00 0.04 0.00 0.00 61.00 63.38 1vi7 s PRO 138 Cb -0.11 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1vi7 s PRO 138 CO 0.24 -0.62 1.18 1.28 0.04 0.00 0.00 177.00 179.11 1vi7 n LEU 139 N -0.06 4.57 -4.89 -3.56 4.32 -1.26 -4.77 117.00 111.35 1vi7 n LEU 139 Ca 0.05 0.92 -0.32 0.00 -0.02 0.00 0.00 56.01 56.63 1vi7 n LEU 139 Cb 0.43 -1.48 -0.05 0.00 -1.62 0.00 0.00 43.42 40.70 1vi7 n LEU 139 CO 0.56 -1.16 0.06 -0.89 -1.22 0.00 0.00 177.39 174.74 1vi7 s THR 140 N -1.37 5.13 -0.10 -5.08 2.01 -0.94 -4.83 115.64 110.45 1vi7 s THR 140 Ca 0.73 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.92 1vi7 s THR 140 Cb -0.43 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1vi7 s THR 140 CO 0.49 0.11 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.83 1vi7 s GLU 141 N -2.43 3.11 0.32 4.92 2.02 -1.26 -1.16 118.70 124.22 1vi7 s GLU 141 Ca 0.39 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 54.81 1vi7 s GLU 141 Cb -0.13 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.41 1vi7 s GLU 141 CO 0.22 0.43 0.09 0.71 0.02 0.00 0.00 175.26 176.74 1vi7 s TYR 142 N -0.20 1.78 0.26 1.61 1.51 0.29 -3.70 117.35 118.90 1vi7 s TYR 142 Ca 0.02 -1.13 0.12 0.00 -1.01 0.00 0.00 57.07 55.07 1vi7 s TYR 142 Cb -0.13 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1vi7 s TYR 142 CO 0.03 -0.20 -0.20 0.95 -1.11 0.00 0.00 175.55 175.02 1vi7 s THR 143 N -3.43 2.48 -0.27 -0.71 -4.23 0.37 0.07 115.64 109.93 1vi7 s THR 143 Ca 0.34 -2.29 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 1vi7 s THR 143 Cb 0.07 -2.27 0.11 0.00 1.34 0.00 0.00 72.50 71.75 1vi7 s THR 143 CO 0.15 -0.32 0.58 -0.22 -0.54 0.00 0.00 174.62 174.27 1vi7 s LEU 144 N -3.28 -0.96 -0.25 4.79 2.96 -0.20 0.29 118.68 122.03 1vi7 s LEU 144 Ca 0.28 1.38 -0.07 0.00 -0.22 0.00 0.00 54.13 55.49 1vi7 s LEU 144 Cb -0.06 2.00 -0.03 0.00 0.50 0.00 0.00 46.19 48.60 1vi7 s LEU 144 CO 0.14 -0.22 0.07 -1.58 -1.32 0.00 0.00 176.35 173.44 1vi7 s GLN 145 N 2.72 3.68 0.40 1.98 0.74 -1.26 -1.64 119.66 126.27 1vi7 s GLN 145 Ca -0.05 -0.47 0.04 0.00 0.05 0.00 0.00 55.36 54.94 1vi7 s GLN 145 Cb -0.12 -3.33 -0.02 0.00 1.10 0.00 0.00 33.01 30.64 1vi7 s GLN 145 CO -0.17 -0.17 0.15 0.00 -0.55 0.00 0.00 175.29 174.55 1vi7 s GLU 147 N -3.66 3.46 0.50 0.00 2.02 -1.26 -0.00 118.70 119.75 1vi7 s GLU 147 Ca 0.25 -0.56 0.15 0.00 0.02 0.00 0.00 54.97 54.83 1vi7 s GLU 147 Cb 0.02 -2.83 1.19 0.00 0.10 0.00 0.00 34.13 32.61 1vi7 s GLU 147 CO 0.16 0.36 2.12 1.88 0.02 0.00 0.00 175.26 179.80 1vi7 h TYR 148 N 1.29 0.11 0.00 1.61 -1.99 -1.95 -0.10 116.97 115.94 1vi7 h TYR 148 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 1vi7 h TYR 148 Cb 1.22 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.91 1vi7 h TYR 148 CO 0.49 0.07 0.00 -2.39 -0.00 0.00 0.00 178.16 176.33 1vi7 n HIS 149 N -4.52 0.00 0.63 4.88 1.44 -1.26 -3.09 115.22 113.30 1vi7 n HIS 149 Ca -0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 1vi7 n HIS 149 Cb 0.12 -0.12 -0.05 0.00 0.12 0.00 0.00 29.99 30.05 1vi7 n HIS 149 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1vi7 n GLN 150 N -1.12 2.35 0.00 -1.40 6.02 -0.06 -4.81 117.38 118.35 1vi7 n GLN 150 Ca 0.18 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1vi7 n GLN 150 Cb 0.15 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1vi7 n GLN 150 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1vi7 n LEU 151 N -0.93 0.00 -0.33 1.08 7.94 -1.17 -1.02 117.00 122.57 1vi7 n LEU 151 Ca 0.04 0.58 0.03 0.00 -1.11 0.00 0.00 56.01 55.55 1vi7 n LEU 151 Cb 0.24 -0.08 0.11 0.00 0.53 0.00 0.00 43.42 44.21 1vi7 n LEU 151 CO 0.24 -0.08 0.66 0.71 -1.11 0.00 0.00 177.39 177.81 1vi7 h THR 152 N 0.00 0.06 -0.59 1.96 1.35 -1.89 0.45 112.91 114.26 1vi7 h THR 152 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.98 1vi7 h THR 152 Cb 0.00 0.06 -0.11 0.00 -1.73 0.00 0.00 68.15 66.37 1vi7 h THR 152 CO 0.00 0.00 -0.17 1.23 -0.25 0.00 0.00 175.52 176.33 1vi7 h GLY 153 N -0.01 0.38 1.07 5.82 0.00 -1.84 -1.76 103.07 106.74 1vi7 h GLY 153 Ca 0.42 0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.83 1vi7 h GLY 153 CO -0.95 -0.23 -0.28 -2.22 0.00 0.00 0.00 176.54 172.86 1vi7 h ILE 154 N -0.02 1.28 -0.22 2.60 2.04 0.16 -2.24 117.51 121.10 1vi7 h ILE 154 Ca 0.28 -1.44 0.06 0.00 1.00 0.00 0.00 64.86 64.76 1vi7 h ILE 154 Cb 0.45 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1vi7 h ILE 154 CO -0.62 0.48 -0.20 -0.33 0.00 0.00 0.00 178.15 177.48 1vi7 h GLU 155 N 0.70 -0.21 -0.09 2.37 5.08 -0.68 -0.26 114.58 121.49 1vi7 h GLU 155 Ca 0.08 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1vi7 h GLU 155 Cb 0.86 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1vi7 h GLU 155 CO 0.08 -0.14 -0.16 0.00 -1.00 0.00 0.00 179.01 177.79 1vi7 h ALA 156 N 0.87 -0.12 -0.62 3.43 0.00 -1.30 -0.87 119.26 120.65 1vi7 h ALA 156 Ca 0.13 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1vi7 h ALA 156 Cb 0.41 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1vi7 h ALA 156 CO -0.35 -0.63 0.33 -0.07 0.00 0.00 0.00 179.25 178.54 1vi7 h LEU 157 N -0.22 0.48 -0.34 0.00 4.07 -0.82 -1.83 115.31 116.65 1vi7 h LEU 157 Ca 0.08 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.15 1vi7 h LEU 157 Cb 0.34 -0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 1vi7 h LEU 157 CO -0.22 0.31 -0.17 0.25 -1.08 0.00 0.00 178.44 177.53 1vi7 h LEU 158 N 0.61 -0.57 -1.55 1.67 5.85 -0.34 -1.15 115.31 119.82 1vi7 h LEU 158 Ca 0.28 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 59.08 1vi7 h LEU 158 Cb 0.19 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1vi7 h LEU 158 CO -0.19 -0.20 -0.24 1.23 -0.34 0.00 0.00 178.44 178.71 1vi7 h GLY 159 N -0.12 0.00 2.00 3.75 0.00 -0.62 0.68 103.07 108.76 1vi7 h GLY 159 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1vi7 h GLY 159 CO -0.41 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.59 1vi7 h GLN 160 N 0.00 0.00 -0.44 4.80 4.20 -0.40 -2.80 115.11 120.47 1vi7 h GLN 160 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1vi7 h GLN 160 Cb 0.45 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 1vi7 h GLN 160 CO 0.03 0.00 0.07 0.00 -0.67 0.00 0.00 178.83 178.26 1vi7 n ASP 162 N -0.54 -6.05 -4.88 0.00 8.00 -1.06 -4.47 116.55 107.56 1vi7 n ASP 162 Ca 0.31 -0.51 -0.21 0.00 0.71 0.00 0.00 54.79 55.08 1vi7 n ASP 162 Cb 1.09 -4.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.36 1vi7 n ASP 162 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1vi7 s GLY 163 N -3.16 1.43 -0.07 0.44 0.00 0.23 -4.17 107.32 102.02 1vi7 s GLY 163 Ca 0.53 -1.41 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 1vi7 s GLY 163 CO 0.66 -1.42 0.14 1.25 0.00 0.00 0.00 173.10 173.73 1vi7 s LYS 164 N -3.93 0.05 -0.44 2.90 2.20 0.75 -3.85 119.74 117.42 1vi7 s LYS 164 Ca 0.35 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 56.10 1vi7 s LYS 164 Cb -0.08 -0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.01 1vi7 s LYS 164 CO 0.27 -0.23 1.38 -1.50 -0.36 0.00 0.00 175.35 174.91 1vi7 s ILE 165 N 1.64 3.92 -0.02 5.43 2.07 -1.26 -0.58 121.20 132.40 1vi7 s ILE 165 Ca -0.04 0.92 -0.19 0.00 -1.41 0.00 0.00 60.65 59.93 1vi7 s ILE 165 Cb -0.12 -4.29 -0.11 0.00 0.13 0.00 0.00 42.46 38.07 1vi7 s ILE 165 CO -0.05 -0.85 0.81 0.40 -1.91 0.00 0.00 174.94 173.34 1vi7 h ILE 166 N 6.43 0.10 -2.89 2.00 1.08 -1.41 -3.48 117.51 119.34 1vi7 h ILE 166 Ca -0.27 -0.55 -0.13 0.00 -0.39 0.00 0.00 64.86 63.53 1vi7 h ILE 166 Cb 1.10 0.15 -0.23 0.00 -3.07 0.00 0.00 36.82 34.77 1vi7 h ILE 166 CO 1.10 0.02 -0.27 0.54 -0.69 0.00 0.00 178.15 178.86 1vi7 s ASN 167 N -4.84 -0.32 0.15 1.72 2.20 -1.15 -5.00 114.94 107.69 1vi7 s ASN 167 Ca -0.10 0.51 0.07 0.00 -0.94 0.00 0.00 52.86 52.40 1vi7 s ASN 167 Cb 0.01 0.59 -0.04 0.00 -2.00 0.00 0.00 41.25 39.81 1vi7 s ASN 167 CO 0.32 -0.25 -0.04 -0.44 -2.94 0.00 0.00 177.10 173.76 1vi7 s SER 168 N -0.37 4.64 -0.23 3.54 0.01 -1.26 -2.26 113.70 117.76 1vi7 s SER 168 Ca -0.05 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 1vi7 s SER 168 Cb -0.03 -0.95 0.07 0.00 0.21 0.00 0.00 66.02 65.32 1vi7 s SER 168 CO 0.02 0.12 0.04 -0.62 0.41 0.00 0.00 173.24 173.21 1vi7 s ASP 169 N -2.70 3.33 -0.72 2.44 -1.08 -0.03 -4.98 116.67 112.92 1vi7 s ASP 169 Ca 0.26 -1.08 -0.19 0.00 -0.52 0.00 0.00 52.55 51.01 1vi7 s ASP 169 Cb -0.10 -0.73 0.12 0.00 -1.46 0.00 0.00 42.92 40.75 1vi7 s ASP 169 CO 0.17 -0.33 0.88 -0.31 0.52 0.00 0.00 175.17 176.10 1vi7 s TYR 170 N 1.75 3.05 0.00 -5.34 4.12 -1.26 -1.33 117.35 118.34 1vi7 s TYR 170 Ca 0.01 -1.11 0.00 0.00 0.02 0.00 0.00 57.07 55.99 1vi7 s TYR 170 Cb -0.17 -4.12 0.00 0.00 -1.52 0.00 0.00 41.96 36.14 1vi7 s TYR 170 CO -0.13 -1.39 0.00 1.04 0.02 0.00 0.00 175.55 175.09 1vi7 n GLN 171 N 6.40 3.06 0.13 -0.62 6.02 -1.26 -4.97 117.38 126.14 1vi7 n GLN 171 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1vi7 n GLN 171 Cb 0.45 0.00 0.17 0.00 1.02 0.00 0.00 30.24 31.88 1vi7 n GLN 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vi7 h ALA 172 N -0.00 0.98 -1.15 -1.58 0.00 -2.00 -3.44 119.26 112.06 1vi7 h ALA 172 Ca 0.00 -0.54 -0.61 0.00 0.00 0.00 0.00 54.91 53.76 1vi7 h ALA 172 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.57 1vi7 h ALA 172 CO 0.00 0.74 -0.54 -0.06 0.00 0.00 0.00 179.25 179.39 1vi7 s PHE 173 N -3.68 1.96 -0.20 0.00 2.99 -1.26 -4.91 117.98 112.88 1vi7 s PHE 173 Ca -0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 56.93 55.81 1vi7 s PHE 173 Cb 0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 43.02 41.63 1vi7 s PHE 173 CO 0.77 0.09 0.12 0.08 -0.00 0.00 0.00 175.22 176.27 1vi7 s VAL 174 N -3.00 5.22 -0.32 -0.44 1.01 0.99 -4.62 120.40 119.24 1vi7 s VAL 174 Ca 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1vi7 s VAL 174 Cb 0.04 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1vi7 s VAL 174 CO 0.10 0.43 0.05 -0.22 0.00 0.00 0.00 175.10 175.46 1vi7 s LEU 175 N 0.52 4.07 -0.07 3.92 2.96 -0.44 -2.22 118.68 127.41 1vi7 s LEU 175 Ca 0.07 -1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 52.78 1vi7 s LEU 175 Cb -0.12 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1vi7 s LEU 175 CO -0.00 -0.28 0.06 -0.76 -1.32 0.00 0.00 176.35 174.04 1vi7 s LEU 176 N 1.34 3.86 -0.42 -0.68 1.02 -0.65 -0.85 118.68 122.29 1vi7 s LEU 176 Ca -0.03 0.22 -0.01 0.00 0.02 0.00 0.00 54.13 54.33 1vi7 s LEU 176 Cb -0.19 -2.01 0.11 0.00 0.02 0.00 0.00 46.19 44.12 1vi7 s LEU 176 CO 0.01 0.35 0.20 -0.60 0.02 0.00 0.00 176.35 176.33 1vi7 s ARG 177 N -1.17 1.94 0.23 1.70 6.06 -0.96 -1.03 118.95 125.73 1vi7 s ARG 177 Ca 0.16 -1.95 0.06 0.00 -2.50 0.00 0.00 55.73 51.50 1vi7 s ARG 177 Cb -0.12 -3.50 -0.03 0.00 0.06 0.00 0.00 34.95 31.36 1vi7 s ARG 177 CO 0.06 -1.06 0.27 0.14 -2.50 0.00 0.00 175.30 172.21 1vi7 s VAL 178 N 0.88 4.87 -0.05 7.11 -7.23 0.11 -1.02 120.40 125.07 1vi7 s VAL 178 Ca 0.10 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1vi7 s VAL 178 Cb -0.22 -3.62 0.02 0.00 0.56 0.00 0.00 36.38 33.12 1vi7 s VAL 178 CO -0.05 -0.31 -0.03 0.00 -0.31 0.00 0.00 175.10 174.41 1vi7 s ALA 179 N -2.01 0.63 0.06 1.32 0.00 0.25 0.11 121.76 122.12 1vi7 s ALA 179 Ca 0.33 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 1vi7 s ALA 179 Cb -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.59 1vi7 s ALA 179 CO 0.27 -0.13 0.43 -0.48 0.00 0.00 0.00 175.76 175.85 1vi7 s LEU 180 N 1.17 0.30 0.34 0.00 2.34 -0.31 -0.18 118.68 122.35 1vi7 s LEU 180 Ca -0.07 -0.03 -0.24 0.00 0.06 0.00 0.00 54.13 53.84 1vi7 s LEU 180 Cb -0.14 1.84 -0.15 0.00 -0.56 0.00 0.00 46.19 47.19 1vi7 s LEU 180 CO -0.01 -0.72 0.49 -2.65 -1.06 0.00 0.00 176.35 172.40 1vi7 n PRO 181 N 0.33 0.38 0.13 1.48 -0.02 -1.26 -2.23 135.00 133.81 1vi7 n PRO 181 Ca -0.18 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1vi7 n PRO 181 Cb 0.61 -1.29 0.45 0.00 -0.02 0.00 0.00 33.50 33.25 1vi7 n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vi7 h ALA 182 N 0.90 1.00 0.03 3.55 0.00 -1.93 -3.07 119.26 119.74 1vi7 h ALA 182 Ca -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1vi7 h ALA 182 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1vi7 h ALA 182 CO 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1vi7 h ALA 183 N 2.37 -0.05 0.00 0.00 0.00 -2.00 -3.34 119.26 116.25 1vi7 h ALA 183 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vi7 h ALA 183 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1vi7 h ALA 183 CO 0.00 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.53 1vi7 n LYS 184 N -4.94 0.92 -0.20 0.00 5.02 -1.16 -4.16 118.16 113.64 1vi7 n LYS 184 Ca -0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.18 1vi7 n LYS 184 Cb 0.20 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1vi7 n LYS 184 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1vi7 h VAL 185 N 0.00 0.97 -0.28 -0.18 3.04 -1.68 0.97 116.25 119.09 1vi7 h VAL 185 Ca 0.00 -0.20 -0.13 0.00 -1.01 0.00 0.00 66.70 65.36 1vi7 h VAL 185 Cb 0.00 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 1vi7 h VAL 185 CO 0.00 0.11 -0.36 0.00 -1.01 0.00 0.00 177.57 176.31 1vi7 h ALA 186 N 1.30 0.85 -0.14 3.17 0.00 -1.87 0.23 119.26 122.81 1vi7 h ALA 186 Ca 0.26 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1vi7 h ALA 186 Cb 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vi7 h ALA 186 CO -0.16 0.64 -0.63 1.49 0.00 0.00 0.00 179.25 180.59 1vi7 h GLU 187 N 0.52 0.50 -0.12 0.00 4.81 -1.67 -1.95 114.58 116.67 1vi7 h GLU 187 Ca 0.05 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1vi7 h GLU 187 Cb 0.86 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1vi7 h GLU 187 CO 0.07 0.97 -0.09 0.35 -0.73 0.00 0.00 179.01 179.59 1vi7 h PHE 188 N 0.37 0.32 -0.02 0.92 3.04 -0.58 -0.26 116.94 120.72 1vi7 h PHE 188 Ca -0.01 -0.09 0.02 0.00 3.98 0.00 0.00 57.97 61.87 1vi7 h PHE 188 Cb 1.18 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 1vi7 h PHE 188 CO 0.05 0.65 -0.09 0.77 -2.02 0.00 0.00 178.31 177.66 1vi7 h SER 189 N -0.10 -0.27 0.20 0.41 0.02 -0.54 0.49 113.55 113.76 1vi7 h SER 189 Ca 0.02 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1vi7 h SER 189 Cb 0.58 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1vi7 h SER 189 CO 0.02 -0.13 -0.34 0.00 -1.14 0.00 0.00 176.83 175.24 1vi7 h ALA 190 N 0.85 -0.64 -0.76 3.77 0.00 -1.33 0.54 119.26 121.69 1vi7 h ALA 190 Ca 0.04 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1vi7 h ALA 190 Cb 0.20 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1vi7 h ALA 190 CO -0.11 -0.91 0.29 0.87 0.00 0.00 0.00 179.25 179.39 1vi7 h LYS 191 N -0.62 0.41 -0.04 0.00 1.57 -0.65 -0.31 116.57 116.94 1vi7 h LYS 191 Ca 0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vi7 h LYS 191 Cb 0.61 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1vi7 h LYS 191 CO -0.15 0.27 0.02 1.25 -0.57 0.00 0.00 179.45 180.27 1vi7 h LEU 192 N 0.43 0.04 -0.82 2.94 5.85 0.12 -2.38 115.31 121.50 1vi7 h LEU 192 Ca 0.42 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1vi7 h LEU 192 Cb 0.65 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1vi7 h LEU 192 CO -0.42 0.12 0.44 0.00 -0.34 0.00 0.00 178.44 178.25 1vi7 h ALA 193 N 0.93 1.06 0.00 1.25 0.00 0.73 -2.16 119.26 121.07 1vi7 h ALA 193 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1vi7 h ALA 193 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1vi7 h ALA 193 CO -0.00 0.57 -0.31 -0.44 0.00 0.00 0.00 179.25 179.07 1vi7 h ASP 194 N 1.15 0.00 1.35 0.00 5.19 -0.86 0.27 116.42 123.52 1vi7 h ASP 194 Ca 0.29 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.65 1vi7 h ASP 194 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1vi7 h ASP 194 CO -0.05 0.31 -0.25 0.15 -3.12 0.00 0.00 179.24 176.29 1vi7 h PHE 195 N 0.00 0.00 0.00 4.55 3.57 -0.94 -3.30 116.94 120.82 1vi7 h PHE 195 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vi7 h PHE 195 Cb 0.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1vi7 h PHE 195 CO 0.00 0.25 -0.16 -1.13 -2.23 0.00 0.00 178.31 175.04 1vi7 n SER 196 N -3.25 0.85 -3.71 0.41 3.41 -0.73 -5.01 113.62 105.60 1vi7 n SER 196 Ca 0.02 -1.93 -0.23 0.00 -0.26 0.00 0.00 58.87 56.47 1vi7 n SER 196 Cb 0.54 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1vi7 n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vi7 n ARG 197 N -0.39 -5.40 -2.18 4.33 1.74 0.85 -2.48 116.66 113.13 1vi7 n ARG 197 Ca 0.03 0.65 -0.18 0.00 -0.77 0.00 0.00 57.85 57.58 1vi7 n ARG 197 Cb 0.55 -5.35 -0.03 0.00 -1.02 0.00 0.00 32.46 26.60 1vi7 n ARG 197 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vi7 n GLY 198 N -1.57 0.09 0.00 -0.13 0.00 -0.58 -4.88 105.19 98.12 1vi7 n GLY 198 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1vi7 n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vi7 n SER 199 N -1.72 0.83 -4.75 1.61 3.41 -1.03 -4.89 113.62 107.08 1vi7 n SER 199 Ca -0.21 -0.68 -0.40 0.00 -0.26 0.00 0.00 58.87 57.32 1vi7 n SER 199 Cb 0.65 1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 65.65 1vi7 n SER 199 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1vi7 s LEU 200 N -2.87 4.58 -0.34 1.04 1.02 -1.26 -5.06 118.68 115.79 1vi7 s LEU 200 Ca 0.03 1.78 0.01 0.00 0.02 0.00 0.00 54.13 55.97 1vi7 s LEU 200 Cb 0.10 -3.47 0.10 0.00 0.02 0.00 0.00 46.19 42.94 1vi7 s LEU 200 CO 0.56 0.11 0.10 -1.58 0.02 0.00 0.00 176.35 175.56 1vi7 s GLN 201 N -0.81 1.10 -0.02 1.70 0.74 -1.26 -4.90 119.66 116.21 1vi7 s GLN 201 Ca 0.40 -1.51 -0.30 0.00 0.05 0.00 0.00 55.36 54.00 1vi7 s GLN 201 Cb -0.24 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.28 1vi7 s GLN 201 CO 0.29 -0.99 1.42 -1.17 -0.55 0.00 0.00 175.29 174.29 1vi7 s LEU 202 N 1.17 4.31 0.13 3.68 2.96 -1.26 -4.51 118.68 125.16 1vi7 s LEU 202 Ca 0.11 2.10 0.10 0.00 -0.22 0.00 0.00 54.13 56.22 1vi7 s LEU 202 Cb -0.19 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1vi7 s LEU 202 CO -0.16 -0.74 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.13 1vi7 s LEU 203 N 2.62 2.33 -0.20 -0.68 1.43 0.15 -4.93 118.68 119.40 1vi7 s LEU 203 Ca 0.64 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1vi7 s LEU 203 Cb -0.31 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1vi7 s LEU 203 CO 0.26 0.12 0.56 0.00 0.23 0.00 0.00 176.35 177.52 1vi7 s ALA 204 N -1.22 3.54 0.65 4.21 0.00 -1.26 0.14 121.76 127.81 1vi7 s ALA 204 Ca 0.12 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 1vi7 s ALA 204 Cb -0.10 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.06 1vi7 s ALA 204 CO 0.06 -0.48 0.23 0.44 0.00 0.00 0.00 175.76 176.01 1vi7 n ILE 205 N 4.58 1.26 0.05 0.00 -6.64 -1.24 -4.89 119.36 112.48 1vi7 n ILE 205 Ca -0.03 -0.46 0.00 0.00 -1.77 0.00 0.00 62.75 60.48 1vi7 n ILE 205 Cb 0.50 -0.45 0.00 0.00 -1.44 0.00 0.00 39.64 38.25 1vi7 n ILE 205 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1vi7 n GLU 206 N 0.36 0.00 -0.31 6.28 -0.58 -1.26 -4.89 120.64 120.23 1vi7 n GLU 206 Ca 0.09 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.96 1vi7 n GLU 206 Cb 0.49 -0.02 0.28 0.00 -0.57 0.00 0.00 31.44 31.61 1vi7 n GLU 206 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1vi7 h GLU 207 N 0.00 0.07 0.00 3.49 5.08 -2.05 -3.57 114.58 117.60 1vi7 h GLU 207 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vi7 h GLU 207 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vi7 h GLU 207 CO 0.00 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.45