#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ri7 s LYS 8 N 0.00 2.39 -0.06 -2.82 3.01 -1.26 -5.11 119.74 115.89 2ri7 s LYS 8 Ca 0.00 -1.70 -0.00 0.00 -1.01 0.00 0.00 55.97 53.26 2ri7 s LYS 8 Cb 0.00 -2.20 -0.03 0.00 -1.01 0.00 0.00 37.83 34.59 2ri7 s LYS 8 CO 0.00 -0.21 -0.02 -0.51 0.51 0.00 0.00 175.35 175.12 2ri7 s LEU 9 N -4.06 3.43 0.34 3.17 1.43 -1.26 -4.25 118.68 117.48 2ri7 s LEU 9 Ca 0.44 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 2ri7 s LEU 9 Cb -0.00 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2ri7 s LEU 9 CO 0.25 0.34 0.08 -0.31 0.23 0.00 0.00 176.35 176.95 2ri7 s TYR 10 N -0.92 1.86 0.34 0.29 2.02 0.30 -4.84 117.35 116.39 2ri7 s TYR 10 Ca 0.15 -1.08 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 2ri7 s TYR 10 Cb -0.11 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2ri7 s TYR 10 CO 0.04 -0.12 0.00 0.00 -1.57 0.00 0.00 175.55 173.90 2ri7 h ILE 12 N -1.06 0.18 -0.01 0.00 3.07 -1.96 -2.61 117.51 115.13 2ri7 h ILE 12 Ca -0.04 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.80 2ri7 h ILE 12 Cb 1.04 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 2ri7 h ILE 12 CO 0.03 0.06 -0.08 0.00 -1.05 0.00 0.00 178.15 177.11 2ri7 n LYS 14 N -0.48 -1.48 -4.26 0.00 4.76 -0.89 -5.02 118.16 110.79 2ri7 n LYS 14 Ca 0.17 0.64 -0.18 0.00 -2.87 0.00 0.00 58.31 56.08 2ri7 n LYS 14 Cb 0.29 -4.58 -0.11 0.00 -1.84 0.00 0.00 35.03 28.80 2ri7 n LYS 14 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2ri7 s THR 15 N -3.39 1.39 0.70 -0.18 -4.23 -0.71 -4.77 115.64 104.45 2ri7 s THR 15 Ca 0.42 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 2ri7 s THR 15 Cb -0.12 -1.62 0.01 0.00 1.34 0.00 0.00 72.50 72.11 2ri7 s THR 15 CO 0.83 -0.45 1.06 -2.16 -0.54 0.00 0.00 174.62 173.36 2ri7 s PRO 16 N -2.83 2.87 0.24 3.99 0.04 -1.26 -0.54 135.00 137.50 2ri7 s PRO 16 Ca 0.11 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 2ri7 s PRO 16 Cb -0.04 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2ri7 s PRO 16 CO 0.03 -1.15 1.67 -1.91 0.04 0.00 0.00 177.00 175.68 2ri7 n GLU 17 N -3.17 2.73 -4.06 4.56 2.13 -1.26 -4.89 120.64 116.68 2ri7 n GLU 17 Ca 0.08 0.98 -0.32 0.00 0.66 0.00 0.00 57.16 58.56 2ri7 n GLU 17 Cb 0.53 -2.80 -0.15 0.00 0.27 0.00 0.00 31.44 29.29 2ri7 n GLU 17 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2ri7 s ASP 18 N 0.91 4.19 0.00 4.31 -1.08 -1.26 -5.00 116.67 118.74 2ri7 s ASP 18 Ca 0.71 -1.27 0.07 0.00 -0.52 0.00 0.00 52.55 51.54 2ri7 s ASP 18 Cb -0.51 -1.50 0.31 0.00 -1.46 0.00 0.00 42.92 39.76 2ri7 s ASP 18 CO 0.39 -0.17 1.18 -0.62 0.52 0.00 0.00 175.17 176.47 2ri7 n GLU 19 N 4.48 0.02 0.00 4.34 1.02 -1.26 -1.61 120.64 127.64 2ri7 n GLU 19 Ca -0.15 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2ri7 n GLU 19 Cb 0.43 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.77 2ri7 n GLU 19 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ri7 n SER 20 N -1.45 0.65 -4.71 1.62 3.41 -1.26 -4.89 113.62 106.99 2ri7 n SER 20 Ca 0.02 -0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 57.82 2ri7 n SER 20 Cb 0.07 0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 2ri7 n SER 20 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ri7 s LYS 21 N -2.68 2.62 -0.06 4.33 1.02 -0.63 -5.10 119.74 119.24 2ri7 s LYS 21 Ca 0.21 -0.82 -0.27 0.00 0.02 0.00 0.00 55.97 55.11 2ri7 s LYS 21 Cb 0.19 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2ri7 s LYS 21 CO 0.56 0.54 0.85 0.12 -0.92 0.00 0.00 175.35 176.50 2ri7 s PHE 22 N -1.36 3.58 0.16 3.18 5.36 -1.26 -4.92 117.98 122.72 2ri7 s PHE 22 Ca 0.27 1.44 0.10 0.00 -0.96 0.00 0.00 56.93 57.78 2ri7 s PHE 22 Cb -0.12 -2.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.54 2ri7 s PHE 22 CO 0.19 -0.02 -0.22 0.71 -1.46 0.00 0.00 175.22 174.42 2ri7 s TYR 23 N 1.18 2.10 -0.01 10.12 2.02 -1.26 -1.11 117.35 130.39 2ri7 s TYR 23 Ca 0.44 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 2ri7 s TYR 23 Cb -0.19 -1.07 -0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2ri7 s TYR 23 CO 0.21 0.39 -0.08 -1.50 -1.57 0.00 0.00 175.55 173.01 2ri7 s ILE 24 N -1.62 0.64 -0.10 2.71 2.07 0.20 -4.85 121.20 120.27 2ri7 s ILE 24 Ca 0.17 -0.31 -0.10 0.00 -1.41 0.00 0.00 60.65 58.99 2ri7 s ILE 24 Cb -0.08 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 2ri7 s ILE 24 CO 0.08 0.19 0.24 -0.83 -1.91 0.00 0.00 174.94 172.71 2ri7 s GLY 25 N 0.03 2.25 -0.16 1.50 0.00 -1.26 -1.02 107.32 108.66 2ri7 s GLY 25 Ca -0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 44.72 43.99 2ri7 s GLY 25 CO -0.00 -0.07 0.73 0.00 0.00 0.00 0.00 173.10 173.76 2ri7 h ASP 27 N 7.26 0.00 0.00 0.00 3.32 -1.36 -0.08 116.42 125.55 2ri7 h ASP 27 Ca -0.33 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2ri7 h ASP 27 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2ri7 h ASP 27 CO 0.80 0.01 -0.20 0.03 -1.72 0.00 0.00 179.24 178.16 2ri7 h ARG 28 N 0.00 0.00 0.00 3.56 2.47 -1.92 -3.39 114.38 115.09 2ri7 h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ri7 h ARG 28 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2ri7 h ARG 28 CO 0.00 0.36 -0.84 0.00 0.56 0.00 0.00 179.97 180.05 2ri7 n GLN 30 N -1.80 -0.90 -2.38 0.00 1.13 -0.04 -5.02 117.38 108.37 2ri7 n GLN 30 Ca 0.03 0.76 -0.24 0.00 -1.94 0.00 0.00 57.00 55.61 2ri7 n GLN 30 Cb 0.40 -4.72 0.07 0.00 0.11 0.00 0.00 30.24 26.10 2ri7 n GLN 30 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2ri7 s ASN 31 N -2.66 4.77 0.05 1.08 3.84 -1.26 -4.82 114.94 115.94 2ri7 s ASN 31 Ca 0.00 0.16 0.09 0.00 0.21 0.00 0.00 52.86 53.32 2ri7 s ASN 31 Cb 0.00 -0.80 -0.03 0.00 -0.55 0.00 0.00 41.25 39.87 2ri7 s ASN 31 CO 0.00 -1.58 -0.26 0.26 -2.79 0.00 0.00 177.10 172.73 2ri7 s TRP 32 N -3.12 2.34 0.01 0.43 0.52 -1.26 -1.61 118.94 116.24 2ri7 s TRP 32 Ca 0.61 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.36 2ri7 s TRP 32 Cb -0.09 -1.38 -0.01 0.00 -1.15 0.00 0.00 33.47 30.83 2ri7 s TRP 32 CO 0.43 0.16 -0.10 0.71 0.02 0.00 0.00 176.95 178.16 2ri7 s TYR 33 N -0.84 0.90 0.21 -1.98 2.02 -0.19 -0.37 117.35 117.10 2ri7 s TYR 33 Ca 0.12 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2ri7 s TYR 33 Cb -0.10 -0.56 -0.09 0.00 -0.40 0.00 0.00 41.96 40.81 2ri7 s TYR 33 CO 0.03 -0.01 1.38 -1.01 -1.57 0.00 0.00 175.55 174.37 2ri7 s HIS 34 N -0.54 3.15 0.30 2.71 3.76 -1.26 -0.62 115.29 122.79 2ri7 s HIS 34 Ca 0.01 1.09 0.01 0.00 -0.15 0.00 0.00 55.06 56.02 2ri7 s HIS 34 Cb -0.06 -3.71 0.54 0.00 1.11 0.00 0.00 32.58 30.46 2ri7 s HIS 34 CO 0.00 -2.32 1.91 0.78 -0.85 0.00 0.00 174.74 174.26 2ri7 h GLY 35 N 5.46 1.33 2.00 -2.22 0.00 -1.32 -1.07 103.07 107.23 2ri7 h GLY 35 Ca -0.45 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 2ri7 h GLY 35 CO 0.79 0.29 -0.13 3.21 0.00 0.00 0.00 176.54 180.70 2ri7 h ARG 36 N 1.02 0.00 0.00 4.80 2.47 -1.81 -1.04 114.38 119.82 2ri7 h ARG 36 Ca 0.39 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.06 2ri7 h ARG 36 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2ri7 h ARG 36 CO -0.15 0.13 -0.37 0.00 0.56 0.00 0.00 179.97 180.13 2ri7 n VAL 38 N -3.11 0.80 -2.69 0.00 0.24 -1.01 -5.02 118.33 107.55 2ri7 n VAL 38 Ca 0.02 -0.90 -0.07 0.00 -2.04 0.00 0.00 64.34 61.35 2ri7 n VAL 38 Cb 0.64 0.63 0.02 0.00 -1.47 0.00 0.00 33.84 33.66 2ri7 n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ri7 n GLY 39 N 0.31 0.41 2.77 7.63 0.00 -0.49 -4.92 105.19 110.90 2ri7 n GLY 39 Ca 0.08 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 2ri7 n GLY 39 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ri7 s ILE 40 N -2.94 -0.08 0.46 -0.61 2.07 -0.63 -5.05 121.20 114.43 2ri7 s ILE 40 Ca 0.14 0.26 -0.02 0.00 -1.41 0.00 0.00 60.65 59.63 2ri7 s ILE 40 Cb -0.06 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2ri7 s ILE 40 CO 0.18 0.11 0.71 -0.76 -1.91 0.00 0.00 174.94 173.26 2ri7 s LEU 41 N 1.35 3.64 0.22 8.50 1.02 -1.26 -4.25 118.68 127.91 2ri7 s LEU 41 Ca -0.06 0.50 -0.08 0.00 0.02 0.00 0.00 54.13 54.51 2ri7 s LEU 41 Cb -0.13 -3.37 0.29 0.00 0.02 0.00 0.00 46.19 43.00 2ri7 s LEU 41 CO -0.03 -0.67 1.81 -0.61 0.02 0.00 0.00 176.35 176.87 2ri7 h GLN 42 N 0.33 0.72 -0.10 1.70 4.15 -1.98 0.44 115.11 120.37 2ri7 h GLN 42 Ca -0.47 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.89 2ri7 h GLN 42 Cb 1.24 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2ri7 h GLN 42 CO 0.59 0.48 -0.02 0.66 -1.93 0.00 0.00 178.83 178.61 2ri7 h SER 43 N 0.75 0.13 0.52 -0.69 4.64 -2.01 -2.01 113.55 114.87 2ri7 h SER 43 Ca 0.33 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.35 2ri7 h SER 43 Cb 0.23 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2ri7 h SER 43 CO -0.20 0.18 -1.34 -0.33 -0.87 0.00 0.00 176.83 174.27 2ri7 h GLU 44 N 0.14 0.33 0.00 4.77 5.08 -1.64 -3.28 114.58 119.99 2ri7 h GLU 44 Ca 0.03 -0.57 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 2ri7 h GLU 44 Cb 0.13 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ri7 h GLU 44 CO 0.00 1.26 -0.11 0.00 -1.00 0.00 0.00 179.01 179.16 2ri7 h ALA 45 N 0.47 1.63 0.00 3.43 0.00 -0.27 -2.27 119.26 122.25 2ri7 h ALA 45 Ca -0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2ri7 h ALA 45 Cb 2.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2ri7 h ALA 45 CO 0.21 0.14 -0.09 0.93 0.00 0.00 0.00 179.25 180.45 2ri7 h GLU 46 N 0.00 0.00 -0.01 0.00 5.08 -1.46 -2.87 114.58 115.32 2ri7 h GLU 46 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ri7 h GLU 46 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2ri7 h GLU 46 CO 0.01 0.09 -0.08 1.28 -1.00 0.00 0.00 179.01 179.31 2ri7 n LEU 47 N -3.79 1.10 -4.38 1.33 4.77 -0.85 -4.88 117.00 110.29 2ri7 n LEU 47 Ca -0.02 -0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 55.33 2ri7 n LEU 47 Cb 0.19 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2ri7 n LEU 47 CO 0.30 0.19 -0.55 0.27 -1.33 0.00 0.00 177.39 176.27 2ri7 s ILE 48 N -2.19 2.34 -0.02 -0.08 -4.36 -1.09 -5.06 121.20 110.75 2ri7 s ILE 48 Ca 0.34 -1.36 -0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2ri7 s ILE 48 Cb 0.21 -1.94 -0.00 0.00 1.25 0.00 0.00 42.46 41.97 2ri7 s ILE 48 CO 0.40 0.34 0.05 -0.78 0.24 0.00 0.00 174.94 175.20 2ri7 h ASP 49 N 4.66 -0.01 -2.81 4.36 3.58 -1.90 -3.47 116.42 120.83 2ri7 h ASP 49 Ca -0.47 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.43 2ri7 h ASP 49 Cb 1.15 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 2ri7 h ASP 49 CO 0.44 0.09 -0.38 -1.61 -2.88 0.00 0.00 179.24 174.90 2ri7 s GLU 50 N -1.23 3.50 -0.06 0.28 2.02 -1.26 -5.10 118.70 116.85 2ri7 s GLU 50 Ca -0.00 -0.39 0.05 0.00 0.02 0.00 0.00 54.97 54.65 2ri7 s GLU 50 Cb 0.00 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 2ri7 s GLU 50 CO 0.01 0.45 -0.21 -0.47 0.02 0.00 0.00 175.26 175.06 2ri7 s TYR 51 N -1.79 2.08 -0.15 1.61 5.04 -1.26 -5.05 117.35 117.83 2ri7 s TYR 51 Ca 0.37 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.35 2ri7 s TYR 51 Cb -0.11 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.83 2ri7 s TYR 51 CO 0.28 -0.23 -0.15 0.08 -1.34 0.00 0.00 175.55 174.20 2ri7 s VAL 52 N 0.05 1.63 0.95 3.14 1.01 -1.26 -0.91 120.40 125.00 2ri7 s VAL 52 Ca -0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2ri7 s VAL 52 Cb -0.14 -1.52 0.16 0.00 0.00 0.00 0.00 36.38 34.89 2ri7 s VAL 52 CO 0.04 0.47 1.10 0.00 0.00 0.00 0.00 175.10 176.70 2ri7 h PRO 54 N -1.87 0.40 -0.31 0.00 0.11 -1.98 0.19 132.00 128.52 2ri7 h PRO 54 Ca -0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2ri7 h PRO 54 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2ri7 h PRO 54 CO 0.48 0.26 -0.03 0.37 -0.21 0.00 0.00 178.00 178.88 2ri7 h GLN 55 N 0.41 0.57 -0.61 1.05 5.75 -1.99 -0.93 115.11 119.35 2ri7 h GLN 55 Ca 0.34 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2ri7 h GLN 55 Cb 0.46 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 2ri7 h GLN 55 CO -0.35 0.73 0.19 0.00 -2.65 0.00 0.00 178.83 176.75 2ri7 h GLN 57 N 0.90 0.74 -0.47 0.00 5.75 -0.43 -0.26 115.11 121.35 2ri7 h GLN 57 Ca 0.20 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 2ri7 h GLN 57 Cb 0.27 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2ri7 h GLN 57 CO -0.01 0.84 -0.01 0.66 -2.65 0.00 0.00 178.83 177.66 2ri7 h SER 58 N 0.67 0.76 -0.33 -0.69 4.64 -0.73 0.57 113.55 118.44 2ri7 h SER 58 Ca 0.11 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2ri7 h SER 58 Cb 0.59 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2ri7 h SER 58 CO 0.04 0.83 -0.18 0.74 -0.87 0.00 0.00 176.83 177.39 2ri7 h THR 59 N 0.73 1.29 -0.68 2.95 2.02 -0.90 -1.32 112.91 117.00 2ri7 h THR 59 Ca 0.14 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 2ri7 h THR 59 Cb 0.46 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2ri7 h THR 59 CO 0.02 0.42 0.27 -0.33 0.37 0.00 0.00 175.52 176.28 2ri7 h GLU 60 N 0.48 1.01 -0.60 6.66 5.08 -0.71 -0.30 114.58 126.19 2ri7 h GLU 60 Ca 0.07 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2ri7 h GLU 60 Cb 0.72 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2ri7 h GLU 60 CO 0.05 0.84 0.21 -0.44 -1.00 0.00 0.00 179.01 178.67 2ri7 h ASP 61 N 0.96 0.86 0.21 1.42 3.32 -0.77 -2.79 116.42 119.63 2ri7 h ASP 61 Ca 0.23 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 2ri7 h ASP 61 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2ri7 h ASP 61 CO -0.02 0.82 -0.52 0.00 -1.72 0.00 0.00 179.24 177.80 2ri7 h ALA 62 N 1.07 0.88 -0.00 3.45 0.00 -0.98 -3.16 119.26 120.52 2ri7 h ALA 62 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ri7 h ALA 62 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ri7 h ALA 62 CO -0.01 0.68 -0.05 0.00 0.00 0.00 0.00 179.25 179.87 2ri7 n MET 63 N -3.95 0.18 -0.33 0.00 0.00 -0.15 -3.96 117.12 108.92 2ri7 n MET 63 Ca -0.02 -0.02 0.11 0.00 0.00 0.00 0.00 57.70 57.76 2ri7 n MET 63 Cb 0.57 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 32.57 2ri7 n MET 63 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2ri7 h THR 64 N 0.05 0.71 -0.00 3.17 1.35 -1.46 0.23 112.91 116.96 2ri7 h THR 64 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2ri7 h THR 64 Cb 0.43 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.79 2ri7 h THR 64 CO 0.00 0.13 -0.06 1.33 -0.25 0.00 0.00 175.52 176.67 2ri7 n VAL 65 N -4.82 0.00 -0.01 6.82 0.24 -1.25 -3.94 118.33 115.37 2ri7 n VAL 65 Ca 0.21 -0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.56 2ri7 n VAL 65 Cb 0.52 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 32.42 2ri7 n VAL 65 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2ri7 n LEU 66 N -1.26 0.00 -4.77 1.34 4.77 0.00 -1.17 117.00 115.91 2ri7 n LEU 66 Ca 0.12 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.79 2ri7 n LEU 66 Cb 0.27 0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2ri7 n LEU 66 CO 0.25 0.01 0.71 0.42 -1.33 0.00 0.00 177.39 177.44 2ri7 s THR 67 N -2.98 3.39 0.51 -5.08 -4.23 -0.78 -4.90 115.64 101.56 2ri7 s THR 67 Ca -0.05 0.48 -0.23 0.00 -1.18 0.00 0.00 61.69 60.71 2ri7 s THR 67 Cb 0.09 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 2ri7 s THR 67 CO 0.59 -0.56 1.40 -2.65 -0.54 0.00 0.00 174.62 172.87 2ri7 n PRO 68 N -3.29 1.95 -2.62 3.99 -0.02 -1.26 -4.31 135.00 129.45 2ri7 n PRO 68 Ca 0.09 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2ri7 n PRO 68 Cb 0.53 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2ri7 n PRO 68 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ri7 s LEU 69 N -3.15 4.22 0.84 2.45 1.43 -0.57 -4.96 118.68 118.94 2ri7 s LEU 69 Ca 0.67 1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2ri7 s LEU 69 Cb -0.43 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.40 2ri7 s LEU 69 CO 0.53 -0.55 1.16 0.42 0.23 0.00 0.00 176.35 178.14 2ri7 s THR 70 N 2.43 2.06 0.12 5.49 -4.23 -1.26 -4.87 115.64 115.38 2ri7 s THR 70 Ca 0.49 -0.28 -0.22 0.00 -1.18 0.00 0.00 61.69 60.49 2ri7 s THR 70 Cb -0.19 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2ri7 s THR 70 CO 0.16 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.59 2ri7 h GLU 71 N -1.10 -0.15 -0.25 3.99 4.39 -2.00 -1.44 114.58 118.02 2ri7 h GLU 71 Ca -0.41 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 2ri7 h GLU 71 Cb 1.25 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2ri7 h GLU 71 CO 0.40 -0.10 -0.08 0.87 -1.16 0.00 0.00 179.01 178.93 2ri7 h LYS 72 N -0.16 0.39 -0.40 2.33 1.79 -1.99 -2.33 116.57 116.21 2ri7 h LYS 72 Ca 0.07 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2ri7 h LYS 72 Cb 0.25 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2ri7 h LYS 72 CO -0.17 0.49 0.23 -0.44 -1.08 0.00 0.00 179.45 178.48 2ri7 h ASP 73 N 0.38 0.49 -0.91 0.86 3.32 -1.71 -0.28 116.42 118.57 2ri7 h ASP 73 Ca 0.08 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2ri7 h ASP 73 Cb 0.38 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2ri7 h ASP 73 CO 0.02 0.42 0.59 1.88 -1.72 0.00 0.00 179.24 180.43 2ri7 h TYR 74 N 0.51 1.16 -0.66 4.55 0.05 -0.78 0.14 116.97 121.94 2ri7 h TYR 74 Ca 0.14 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.86 2ri7 h TYR 74 Cb 0.04 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 2ri7 h TYR 74 CO -0.03 0.74 0.10 0.93 -1.05 0.00 0.00 178.16 178.86 2ri7 h GLU 75 N 1.24 1.09 -0.51 4.88 5.08 -1.09 -2.16 114.58 123.11 2ri7 h GLU 75 Ca 0.33 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2ri7 h GLU 75 Cb -0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2ri7 h GLU 75 CO -0.07 1.00 0.03 0.78 -1.00 0.00 0.00 179.01 179.75 2ri7 h GLY 76 N 1.05 0.91 1.43 -3.84 0.00 -0.11 -2.07 103.07 100.42 2ri7 h GLY 76 Ca 0.20 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2ri7 h GLY 76 CO 0.01 0.55 0.04 1.41 0.00 0.00 0.00 176.54 178.55 2ri7 h LEU 77 N 0.79 0.67 -0.59 3.11 3.38 -0.39 -0.50 115.31 121.78 2ri7 h LEU 77 Ca 0.16 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2ri7 h LEU 77 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2ri7 h LEU 77 CO 0.02 0.72 0.05 0.11 0.09 0.00 0.00 178.44 179.42 2ri7 h LYS 78 N 0.68 1.00 -0.36 1.13 1.57 -0.92 -0.97 116.57 118.70 2ri7 h LYS 78 Ca 0.14 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2ri7 h LYS 78 Cb 0.36 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2ri7 h LYS 78 CO 0.01 0.97 -0.20 0.00 -0.57 0.00 0.00 179.45 179.66 2ri7 h ARG 79 N 0.90 0.68 -0.34 3.15 3.08 -0.86 -0.85 114.38 120.13 2ri7 h ARG 79 Ca 0.17 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2ri7 h ARG 79 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2ri7 h ARG 79 CO 0.02 0.83 0.12 0.28 -1.07 0.00 0.00 179.97 180.15 2ri7 h VAL 80 N 0.61 1.20 -0.74 2.04 2.07 -0.80 -1.22 116.25 119.40 2ri7 h VAL 80 Ca 0.09 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2ri7 h VAL 80 Cb 0.67 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2ri7 h VAL 80 CO 0.05 0.22 0.42 -0.07 0.02 0.00 0.00 177.57 178.21 2ri7 h LEU 81 N 0.40 0.91 -0.98 2.57 3.38 -0.92 -1.65 115.31 119.02 2ri7 h LEU 81 Ca 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ri7 h LEU 81 Cb 0.22 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2ri7 h LEU 81 CO -0.01 0.73 0.58 0.03 0.09 0.00 0.00 178.44 179.86 2ri7 h ARG 82 N 1.02 1.28 -0.54 1.13 2.47 -0.85 0.10 114.38 118.99 2ri7 h ARG 82 Ca 0.26 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 2ri7 h ARG 82 Cb 0.01 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.03 2ri7 h ARG 82 CO -0.04 0.89 0.24 1.03 0.56 0.00 0.00 179.97 182.64 2ri7 h SER 83 N 1.30 0.73 -0.49 7.04 0.87 -0.68 -2.30 113.55 120.02 2ri7 h SER 83 Ca 0.34 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 2ri7 h SER 83 Cb -0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2ri7 h SER 83 CO -0.07 0.68 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.71 2ri7 h LEU 84 N 0.74 0.96 -2.16 2.23 3.38 -0.75 -2.93 115.31 116.78 2ri7 h LEU 84 Ca 0.18 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2ri7 h LEU 84 Cb 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2ri7 h LEU 84 CO -0.02 1.11 -0.06 1.56 0.09 0.00 0.00 178.44 181.12 2ri7 h GLN 85 N 0.81 0.00 -0.01 1.13 4.20 -0.55 -1.74 115.11 118.96 2ri7 h GLN 85 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2ri7 h GLN 85 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2ri7 h GLN 85 CO 0.05 0.06 -0.29 0.00 -0.67 0.00 0.00 178.83 177.98 2ri7 n ALA 86 N -2.33 3.15 -1.79 3.87 0.00 -0.89 -4.94 120.51 117.58 2ri7 n ALA 86 Ca -0.02 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2ri7 n ALA 86 Cb 0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 2ri7 n ALA 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ri7 s HIS 87 N -2.52 3.43 0.43 0.00 5.04 -0.65 -4.95 115.29 116.08 2ri7 s HIS 87 Ca 0.23 1.60 0.10 0.00 -1.54 0.00 0.00 55.06 55.45 2ri7 s HIS 87 Cb 0.19 -3.40 0.95 0.00 0.04 0.00 0.00 32.58 30.37 2ri7 s HIS 87 CO 0.53 -0.94 2.06 -0.22 -2.34 0.00 0.00 174.74 173.84 2ri7 h LYS 88 N 3.86 0.43 -0.30 2.88 3.64 -1.92 -1.96 116.57 123.20 2ri7 h LYS 88 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2ri7 h LYS 88 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2ri7 h LYS 88 CO 0.67 0.28 0.00 -1.33 -2.27 0.00 0.00 179.45 176.81 2ri7 n MET 89 N -4.48 1.85 0.00 1.90 2.81 -1.26 -4.06 117.12 113.87 2ri7 n MET 89 Ca 0.03 -1.31 0.14 0.00 -1.81 0.00 0.00 57.70 54.75 2ri7 n MET 89 Cb 0.11 -1.34 0.47 0.00 -0.71 0.00 0.00 33.22 31.75 2ri7 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ri7 n ALA 90 N 0.54 2.83 -0.21 3.04 0.00 -0.74 -4.43 120.51 121.55 2ri7 n ALA 90 Ca 0.14 -0.40 0.22 0.00 0.00 0.00 0.00 53.44 53.40 2ri7 n ALA 90 Cb 0.34 -1.17 0.58 0.00 0.00 0.00 0.00 19.45 19.19 2ri7 n ALA 90 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2ri7 h TRP 91 N 1.59 0.36 0.00 0.00 5.08 -1.75 0.07 115.95 121.31 2ri7 h TRP 91 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2ri7 h TRP 91 Cb 0.48 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 2ri7 h TRP 91 CO 0.00 0.09 0.00 -2.30 -1.28 0.00 0.00 178.44 174.95 2ri7 n PRO 92 N -4.44 0.08 -0.04 0.12 -0.02 -1.26 -3.86 135.00 125.58 2ri7 n PRO 92 Ca 0.19 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2ri7 n PRO 92 Cb 0.77 -1.60 0.06 0.00 -0.02 0.00 0.00 33.50 32.71 2ri7 n PRO 92 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ri7 n PHE 93 N -1.74 0.10 -0.12 6.00 3.72 -0.01 -4.69 117.46 120.72 2ri7 n PHE 93 Ca 0.06 -0.15 -0.05 0.00 -0.05 0.00 0.00 57.45 57.26 2ri7 n PHE 93 Cb 0.35 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.03 2ri7 n PHE 93 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2ri7 h LEU 94 N 1.56 0.79 -8.52 4.37 3.38 -1.60 0.98 115.31 116.25 2ri7 h LEU 94 Ca 0.00 -0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.56 2ri7 h LEU 94 Cb 0.44 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 40.83 2ri7 h LEU 94 CO 0.00 0.85 -0.65 -1.61 0.09 0.00 0.00 178.44 177.12 2ri7 s GLU 95 N -5.00 1.02 0.63 1.13 0.41 -1.26 -2.21 118.70 113.42 2ri7 s GLU 95 Ca -0.10 -1.49 -0.18 0.00 -0.41 0.00 0.00 54.97 52.79 2ri7 s GLU 95 Cb 0.15 0.08 -0.02 0.00 -1.78 0.00 0.00 34.13 32.56 2ri7 s GLU 95 CO 0.81 -0.24 1.21 -1.25 -0.49 0.00 0.00 175.26 175.31 2ri7 s PRO 96 N -4.02 2.75 0.33 0.39 0.04 -1.26 -4.87 135.00 128.35 2ri7 s PRO 96 Ca 0.26 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2ri7 s PRO 96 Cb 0.07 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 2ri7 s PRO 96 CO 0.04 -1.38 1.47 0.08 0.04 0.00 0.00 177.00 177.25 2ri7 s VAL 97 N -1.71 2.29 -0.41 -0.36 1.01 -1.26 -4.91 120.40 115.06 2ri7 s VAL 97 Ca 0.76 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 2ri7 s VAL 97 Cb -0.30 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2ri7 s VAL 97 CO 0.37 0.06 1.36 -0.62 0.00 0.00 0.00 175.10 176.26 2ri7 s ASP 98 N 0.02 6.42 0.52 3.32 -1.08 -1.26 -4.86 116.67 119.75 2ri7 s ASP 98 Ca 0.56 0.83 0.39 0.00 -0.52 0.00 0.00 52.55 53.81 2ri7 s ASP 98 Cb -0.45 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.04 2ri7 s ASP 98 CO 0.54 -1.36 1.68 -0.65 0.52 0.00 0.00 175.17 175.90 2ri7 h PRO 99 N 10.30 0.05 0.00 4.34 0.11 -1.91 0.66 132.00 145.55 2ri7 h PRO 99 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2ri7 h PRO 99 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ri7 h PRO 99 CO 1.08 0.03 -0.39 -0.91 -0.21 0.00 0.00 178.00 177.60 2ri7 h ASN 100 N 0.05 0.00 0.40 -2.05 2.35 -1.98 -3.14 115.58 111.21 2ri7 h ASN 100 Ca 0.76 -0.11 -0.20 0.00 -0.55 0.00 0.00 56.30 56.20 2ri7 h ASN 100 Cb 2.85 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 41.18 2ri7 h ASN 100 CO -0.12 0.05 -1.77 -0.67 -1.65 0.00 0.00 177.43 173.27 2ri7 n ASP 101 N -2.30 0.51 -3.24 5.81 -0.08 0.21 -4.77 116.55 112.70 2ri7 n ASP 101 Ca 0.04 0.23 -0.23 0.00 -1.51 0.00 0.00 54.79 53.31 2ri7 n ASP 101 Cb 0.45 0.63 -0.07 0.00 2.34 0.00 0.00 41.12 44.47 2ri7 n ASP 101 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ri7 n ALA 102 N -2.48 2.14 -0.76 -1.67 0.00 -0.13 -5.04 120.51 112.58 2ri7 n ALA 102 Ca -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.33 2ri7 n ALA 102 Cb 0.90 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2ri7 n ALA 102 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ri7 n PRO 103 N 2.31 0.00 0.00 0.00 -0.02 -1.19 -2.22 135.00 133.88 2ri7 n PRO 103 Ca 0.25 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2ri7 n PRO 103 Cb 0.51 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2ri7 n PRO 103 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ri7 n ASP 104 N -1.27 0.00 -0.01 2.55 3.85 -1.26 -1.77 116.55 118.64 2ri7 n ASP 104 Ca 0.00 0.17 -0.10 0.00 -0.71 0.00 0.00 54.79 54.14 2ri7 n ASP 104 Cb 0.00 -0.17 -0.04 0.00 -1.35 0.00 0.00 41.12 39.56 2ri7 n ASP 104 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2ri7 h TYR 105 N 0.00 0.06 0.00 2.11 3.20 -1.85 -1.68 116.97 118.81 2ri7 h TYR 105 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ri7 h TYR 105 Cb 0.16 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2ri7 h TYR 105 CO 0.00 0.03 0.00 0.66 -1.64 0.00 0.00 178.16 177.21 2ri7 n TYR 106 N -5.07 0.00 0.11 -3.82 4.01 -0.73 -0.95 117.16 110.70 2ri7 n TYR 106 Ca -0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.66 2ri7 n TYR 106 Cb 0.06 -0.46 0.08 0.00 -0.31 0.00 0.00 39.34 38.71 2ri7 n TYR 106 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ri7 h GLY 107 N 4.57 0.05 -0.09 2.72 0.00 -1.37 -3.34 103.07 105.61 2ri7 h GLY 107 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2ri7 h GLY 107 CO 0.00 0.07 -0.29 3.33 0.00 0.00 0.00 176.54 179.65 2ri7 n VAL 108 N -3.70 0.00 -4.00 4.60 0.24 -0.99 -4.90 118.33 109.59 2ri7 n VAL 108 Ca -0.01 -0.36 -0.33 0.00 -2.04 0.00 0.00 64.34 61.60 2ri7 n VAL 108 Cb 0.71 1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 33.96 2ri7 n VAL 108 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ri7 s ILE 109 N -1.52 2.49 -0.86 1.34 -1.09 -0.13 -4.94 121.20 116.48 2ri7 s ILE 109 Ca 0.04 -1.69 0.22 0.00 -2.23 0.00 0.00 60.65 56.98 2ri7 s ILE 109 Cb 0.06 -2.53 -0.22 0.00 -1.58 0.00 0.00 42.46 38.19 2ri7 s ILE 109 CO 0.26 -0.17 0.89 0.29 -1.23 0.00 0.00 174.94 174.98 2ri7 n LYS 110 N 4.47 0.09 -3.02 2.79 4.76 -1.26 -4.43 118.16 121.57 2ri7 n LYS 110 Ca -0.10 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.07 2ri7 n LYS 110 Cb 0.42 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.07 2ri7 n LYS 110 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2ri7 n GLU 111 N -1.62 2.62 -1.15 1.97 1.02 -1.26 -5.09 120.64 117.13 2ri7 n GLU 111 Ca 0.03 -4.46 -0.31 0.00 -0.02 0.00 0.00 57.16 52.39 2ri7 n GLU 111 Cb 0.36 -2.09 0.11 0.00 -0.02 0.00 0.00 31.44 29.80 2ri7 n GLU 111 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ri7 s PRO 112 N -3.16 1.99 -0.05 3.49 0.04 -1.26 -4.98 135.00 131.07 2ri7 s PRO 112 Ca 0.46 1.26 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 2ri7 s PRO 112 Cb 0.29 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 33.02 2ri7 s PRO 112 CO -0.12 -1.86 0.48 1.41 0.04 0.00 0.00 177.00 176.94 2ri7 s MET 113 N -4.82 0.81 0.22 4.56 1.75 -1.26 -5.04 119.30 115.52 2ri7 s MET 113 Ca 0.63 0.09 -0.14 0.00 -1.25 0.00 0.00 55.69 55.02 2ri7 s MET 113 Cb -0.19 0.37 0.00 0.00 2.84 0.00 0.00 34.83 37.86 2ri7 s MET 113 CO 0.56 -0.23 0.46 0.16 -0.65 0.00 0.00 175.02 175.33 2ri7 s ASP 114 N -1.09 -0.11 0.35 1.11 -4.77 -1.26 -4.65 116.67 106.25 2ri7 s ASP 114 Ca -0.11 -0.80 0.11 0.00 -3.30 0.00 0.00 52.55 48.45 2ri7 s ASP 114 Cb -0.03 0.56 0.66 0.00 -1.09 0.00 0.00 42.92 43.02 2ri7 s ASP 114 CO 0.06 -1.08 1.81 -0.07 0.70 0.00 0.00 175.17 176.59 2ri7 h LEU 115 N 2.28 0.10 -0.31 2.11 3.38 -0.95 -1.85 115.31 120.09 2ri7 h LEU 115 Ca -0.27 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2ri7 h LEU 115 Cb 1.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2ri7 h LEU 115 CO 0.38 0.44 -0.17 0.00 0.09 0.00 0.00 178.44 179.18 2ri7 h ALA 116 N 1.57 0.43 -0.59 1.53 0.00 -1.66 -0.63 119.26 119.91 2ri7 h ALA 116 Ca 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2ri7 h ALA 116 Cb 0.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ri7 h ALA 116 CO 0.05 0.35 0.11 1.15 0.00 0.00 0.00 179.25 180.91 2ri7 h THR 117 N 0.41 1.25 -0.37 0.00 2.02 -1.82 -1.72 112.91 112.68 2ri7 h THR 117 Ca 0.07 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 2ri7 h THR 117 Cb 0.70 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2ri7 h THR 117 CO 0.05 0.35 -0.14 0.24 0.37 0.00 0.00 175.52 176.39 2ri7 h MET 118 N 0.89 0.65 -0.69 6.66 2.07 -1.15 -1.16 114.93 122.20 2ri7 h MET 118 Ca 0.19 -0.21 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 2ri7 h MET 118 Cb 0.37 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.01 2ri7 h MET 118 CO 0.01 0.77 0.26 1.49 1.07 0.00 0.00 176.91 180.50 2ri7 h GLU 119 N 0.59 1.05 -0.68 1.72 4.81 -0.50 -0.26 114.58 121.32 2ri7 h GLU 119 Ca 0.10 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2ri7 h GLU 119 Cb 0.58 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ri7 h GLU 119 CO 0.04 0.88 0.28 0.93 -0.73 0.00 0.00 179.01 180.41 2ri7 h GLU 120 N 1.00 1.01 -0.34 1.92 5.08 -0.96 -1.15 114.58 121.13 2ri7 h GLU 120 Ca 0.23 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2ri7 h GLU 120 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ri7 h GLU 120 CO -0.02 0.83 -0.08 0.00 -1.00 0.00 0.00 179.01 178.75 2ri7 h ARG 121 N 0.96 0.57 -0.32 2.33 3.08 -0.65 -2.13 114.38 118.22 2ri7 h ARG 121 Ca 0.23 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2ri7 h ARG 121 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2ri7 h ARG 121 CO -0.02 0.65 -0.28 0.28 -1.07 0.00 0.00 179.97 179.53 2ri7 h VAL 122 N 0.53 1.29 -0.32 2.04 2.07 -0.68 0.10 116.25 121.28 2ri7 h VAL 122 Ca 0.10 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.23 2ri7 h VAL 122 Cb 0.46 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2ri7 h VAL 122 CO 0.02 0.47 0.05 1.56 0.02 0.00 0.00 177.57 179.69 2ri7 h GLN 123 N 0.51 0.15 -0.22 1.57 4.20 -0.84 -1.96 115.11 118.53 2ri7 h GLN 123 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2ri7 h GLN 123 Cb 0.85 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2ri7 h GLN 123 CO 0.07 0.10 0.00 2.89 -0.67 0.00 0.00 178.83 181.22 2ri7 n ARG 124 N -5.11 1.59 -3.59 1.46 1.85 -0.83 -4.91 116.66 107.11 2ri7 n ARG 124 Ca 0.01 -0.90 -0.22 0.00 -1.00 0.00 0.00 57.85 55.73 2ri7 n ARG 124 Cb 0.15 -1.26 0.07 0.00 -1.05 0.00 0.00 32.46 30.37 2ri7 n ARG 124 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ri7 n ARG 125 N 0.19 -7.14 -0.17 2.89 1.74 -0.74 -4.89 116.66 108.55 2ri7 n ARG 125 Ca 0.11 0.80 -0.05 0.00 -0.77 0.00 0.00 57.85 57.94 2ri7 n ARG 125 Cb 0.24 -5.79 0.13 0.00 -1.02 0.00 0.00 32.46 26.01 2ri7 n ARG 125 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2ri7 h TYR 126 N -2.36 0.98 -3.50 -1.55 3.20 -1.05 -3.42 116.97 109.27 2ri7 h TYR 126 Ca -0.58 -0.11 -0.53 0.00 3.14 0.00 0.00 58.73 60.65 2ri7 h TYR 126 Cb 1.36 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2ri7 h TYR 126 CO 0.49 0.83 0.18 0.71 -1.64 0.00 0.00 178.16 178.73 2ri7 s TYR 127 N -5.17 3.87 0.00 -3.82 2.02 -1.26 -4.95 117.35 108.05 2ri7 s TYR 127 Ca -0.10 1.61 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 2ri7 s TYR 127 Cb 0.15 -2.79 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 2ri7 s TYR 127 CO 0.82 0.46 0.00 0.39 -1.57 0.00 0.00 175.55 175.65 2ri7 n GLU 128 N 1.88 5.65 -3.94 -0.62 1.02 -1.26 -4.91 120.64 118.46 2ri7 n GLU 128 Ca -0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 2ri7 n GLU 128 Cb 0.49 -0.43 -0.12 0.00 -0.02 0.00 0.00 31.44 31.36 2ri7 n GLU 128 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ri7 s LYS 129 N -0.85 0.18 0.41 3.49 1.02 -1.26 -1.51 119.74 121.22 2ri7 s LYS 129 Ca 0.00 -0.34 0.10 0.00 0.02 0.00 0.00 55.97 55.75 2ri7 s LYS 129 Cb 0.00 0.04 0.92 0.00 -0.52 0.00 0.00 37.83 38.27 2ri7 s LYS 129 CO 0.00 -0.02 1.99 1.25 -0.92 0.00 0.00 175.35 177.65 2ri7 h LEU 130 N 5.32 0.47 -1.70 3.17 5.85 -1.72 -1.71 115.31 124.99 2ri7 h LEU 130 Ca -0.29 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2ri7 h LEU 130 Cb 1.21 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2ri7 h LEU 130 CO 0.46 0.30 0.34 0.00 -0.34 0.00 0.00 178.44 179.19 2ri7 h THR 131 N 0.54 0.93 -0.31 1.05 1.03 -1.48 -0.56 112.91 114.11 2ri7 h THR 131 Ca 0.27 -0.12 -0.15 0.00 -0.01 0.00 0.00 66.41 66.40 2ri7 h THR 131 Cb 0.35 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 67.96 2ri7 h THR 131 CO -0.08 0.07 -0.40 -0.33 -0.01 0.00 0.00 175.52 174.77 2ri7 h GLU 132 N 0.36 0.74 -0.21 0.00 5.08 -1.58 0.06 114.58 119.02 2ri7 h GLU 132 Ca 0.22 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2ri7 h GLU 132 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2ri7 h GLU 132 CO -0.05 1.01 -0.09 0.35 -1.00 0.00 0.00 179.01 179.22 2ri7 h PHE 133 N 0.60 0.50 -0.36 4.33 3.57 -1.30 -2.49 116.94 121.80 2ri7 h PHE 133 Ca 0.05 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2ri7 h PHE 133 Cb 0.95 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2ri7 h PHE 133 CO 0.05 0.71 0.04 0.28 -2.23 0.00 0.00 178.31 177.16 2ri7 h VAL 134 N 0.15 1.19 -0.57 1.41 2.07 -1.04 -1.80 116.25 117.66 2ri7 h VAL 134 Ca 0.05 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2ri7 h VAL 134 Cb 0.57 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2ri7 h VAL 134 CO 0.03 0.25 0.11 0.00 0.02 0.00 0.00 177.57 177.98 2ri7 h ALA 135 N 1.53 0.75 -0.52 1.67 0.00 -0.82 0.10 119.26 121.97 2ri7 h ALA 135 Ca 0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2ri7 h ALA 135 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ri7 h ALA 135 CO 0.00 0.48 -0.08 -0.44 0.00 0.00 0.00 179.25 179.21 2ri7 h ASP 136 N 0.83 0.94 -0.42 0.00 5.19 -1.05 -0.60 116.42 121.31 2ri7 h ASP 136 Ca 0.18 -0.29 -0.04 0.00 -0.62 0.00 0.00 57.03 56.25 2ri7 h ASP 136 Cb 0.38 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2ri7 h ASP 136 CO 0.01 1.05 0.10 -0.03 -3.12 0.00 0.00 179.24 177.25 2ri7 h MET 137 N 0.86 0.67 -0.19 3.56 4.05 -1.06 -2.32 114.93 120.50 2ri7 h MET 137 Ca 0.14 -0.16 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2ri7 h MET 137 Cb 0.62 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2ri7 h MET 137 CO 0.04 0.68 -0.07 1.15 0.23 0.00 0.00 176.91 178.94 2ri7 h THR 138 N 0.54 1.16 -0.53 -0.77 2.02 -0.78 -2.01 112.91 112.53 2ri7 h THR 138 Ca 0.13 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 2ri7 h THR 138 Cb 0.31 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2ri7 h THR 138 CO 0.00 0.22 0.07 0.50 0.37 0.00 0.00 175.52 176.68 2ri7 h LYS 139 N 0.27 0.85 -0.21 6.66 1.63 -0.60 0.21 116.57 125.39 2ri7 h LYS 139 Ca 0.06 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2ri7 h LYS 139 Cb 0.30 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2ri7 h LYS 139 CO 0.01 0.81 0.06 0.82 -3.45 0.00 0.00 179.45 177.70 2ri7 h ILE 140 N 0.80 0.93 -0.18 2.00 2.04 -0.85 0.07 117.51 122.32 2ri7 h ILE 140 Ca 0.17 -0.05 -0.22 0.00 1.00 0.00 0.00 64.86 65.76 2ri7 h ILE 140 Cb 0.38 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2ri7 h ILE 140 CO 0.01 0.03 -0.73 -0.26 0.00 0.00 0.00 178.15 177.20 2ri7 h PHE 141 N 0.15 1.08 -0.52 1.37 0.04 -1.33 -2.70 116.94 115.04 2ri7 h PHE 141 Ca 0.09 -0.46 -0.10 0.00 2.80 0.00 0.00 57.97 60.30 2ri7 h PHE 141 Cb 0.08 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2ri7 h PHE 141 CO -0.13 1.29 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.34 2ri7 h ASP 142 N 0.57 0.93 -0.46 2.17 3.32 -0.48 -1.07 116.42 121.41 2ri7 h ASP 142 Ca -0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2ri7 h ASP 142 Cb 1.35 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2ri7 h ASP 142 CO 0.15 1.04 0.25 0.78 -1.72 0.00 0.00 179.24 179.74 2ri7 h ASN 143 N 0.85 0.58 -0.29 6.45 2.35 -1.00 -1.27 115.58 123.24 2ri7 h ASN 143 Ca 0.14 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ri7 h ASN 143 Cb 0.62 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2ri7 h ASN 143 CO 0.04 0.51 0.18 0.00 -1.65 0.00 0.00 177.43 176.51 2ri7 h ARG 145 N 0.38 0.00 0.09 0.00 3.08 -1.02 -1.37 114.38 115.54 2ri7 h ARG 145 Ca 0.11 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.89 2ri7 h ARG 145 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2ri7 h ARG 145 CO -0.02 0.03 -1.27 -0.92 -1.07 0.00 0.00 179.97 176.72 2ri7 h TYR 146 N 0.00 0.36 0.00 3.04 3.20 -0.81 -3.35 116.97 119.41 2ri7 h TYR 146 Ca -0.00 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2ri7 h TYR 146 Cb 0.53 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2ri7 h TYR 146 CO 0.00 1.23 -0.98 -0.92 -1.64 0.00 0.00 178.16 175.85 2ri7 h TYR 147 N 0.05 0.00 -3.56 -3.82 3.20 -1.02 -3.48 116.97 108.35 2ri7 h TYR 147 Ca -0.14 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.19 2ri7 h TYR 147 Cb 1.94 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 40.02 2ri7 h TYR 147 CO 0.05 0.00 -0.80 -0.80 -1.64 0.00 0.00 178.16 174.97 2ri7 s ASN 148 N -5.36 2.66 0.57 -2.11 0.01 -0.54 -5.09 114.94 105.08 2ri7 s ASN 148 Ca -0.00 -0.79 -0.19 0.00 -0.71 0.00 0.00 52.86 51.16 2ri7 s ASN 148 Cb 0.09 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2ri7 s ASN 148 CO 0.79 0.01 1.20 -2.84 -1.51 0.00 0.00 177.10 174.75 2ri7 s PRO 149 N -2.42 3.12 0.57 -0.60 0.02 -1.26 -4.73 135.00 129.70 2ri7 s PRO 149 Ca 0.12 1.81 0.28 0.00 0.02 0.00 0.00 61.00 63.23 2ri7 s PRO 149 Cb -0.08 -2.00 1.71 0.00 0.02 0.00 0.00 34.50 34.15 2ri7 s PRO 149 CO 0.06 -1.08 2.22 0.66 -0.33 0.00 0.00 177.00 178.52 2ri7 h SER 150 N 1.08 0.00 0.10 2.53 4.64 -1.98 -1.58 113.55 118.34 2ri7 h SER 150 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ri7 h SER 150 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2ri7 h SER 150 CO 0.56 0.02 -0.14 -0.90 -0.87 0.00 0.00 176.83 175.51 2ri7 n ASP 151 N -3.88 1.38 -4.82 4.97 5.75 -1.26 -4.47 116.55 114.22 2ri7 n ASP 151 Ca -0.03 -1.25 -0.33 0.00 -0.01 0.00 0.00 54.79 53.18 2ri7 n ASP 151 Cb 0.11 0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 2ri7 n ASP 151 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2ri7 s SER 152 N -2.25 6.41 0.34 -1.12 1.04 -0.60 -4.92 113.70 112.60 2ri7 s SER 152 Ca 0.30 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.50 2ri7 s SER 152 Cb 0.20 -2.53 0.61 0.00 0.10 0.00 0.00 66.02 64.39 2ri7 s SER 152 CO 0.43 -0.74 1.98 -0.65 0.98 0.00 0.00 173.24 175.24 2ri7 h PRO 153 N 1.15 0.88 0.04 4.02 0.11 -1.92 -1.60 132.00 134.68 2ri7 h PRO 153 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2ri7 h PRO 153 Cb 1.20 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ri7 h PRO 153 CO 0.60 0.59 -0.02 0.74 -0.21 0.00 0.00 178.00 179.69 2ri7 h PHE 154 N 0.91 -0.05 -0.23 0.65 0.04 -1.93 -0.02 116.94 116.32 2ri7 h PHE 154 Ca 0.28 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.06 2ri7 h PHE 154 Cb 0.00 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2ri7 h PHE 154 CO -0.00 0.08 0.13 -0.92 -0.60 0.00 0.00 178.31 177.00 2ri7 h TYR 155 N -0.16 0.25 0.00 -0.55 3.20 -1.71 -2.40 116.97 115.60 2ri7 h TYR 155 Ca -0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2ri7 h TYR 155 Cb 0.15 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2ri7 h TYR 155 CO -0.04 0.15 -0.30 1.96 -1.64 0.00 0.00 178.16 178.29 2ri7 h GLN 156 N 0.27 0.00 -0.36 1.82 1.08 -1.20 -1.79 115.11 114.93 2ri7 h GLN 156 Ca 0.09 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.21 2ri7 h GLN 156 Cb -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2ri7 h GLN 156 CO -0.04 0.30 -0.11 0.00 -0.95 0.00 0.00 178.83 178.04 2ri7 h ALA 158 N 1.30 0.82 -0.24 0.00 0.00 -0.88 0.31 119.26 120.57 2ri7 h ALA 158 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2ri7 h ALA 158 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ri7 h ALA 158 CO 0.03 0.63 0.13 0.93 0.00 0.00 0.00 179.25 180.97 2ri7 h GLU 159 N 0.95 0.34 0.10 0.00 4.39 -0.74 -0.24 114.58 119.39 2ri7 h GLU 159 Ca 0.18 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2ri7 h GLU 159 Cb 0.52 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2ri7 h GLU 159 CO 0.02 0.31 -0.05 0.28 -1.16 0.00 0.00 179.01 178.42 2ri7 h VAL 160 N 0.28 1.05 -0.37 3.13 2.07 -0.80 -2.30 116.25 119.30 2ri7 h VAL 160 Ca 0.09 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2ri7 h VAL 160 Cb 0.07 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2ri7 h VAL 160 CO -0.01 0.13 0.01 0.25 0.02 0.00 0.00 177.57 177.97 2ri7 h LEU 161 N -0.38 0.54 -0.68 2.57 5.85 -0.91 -1.27 115.31 121.03 2ri7 h LEU 161 Ca -0.01 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 2ri7 h LEU 161 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2ri7 h LEU 161 CO 0.02 0.60 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.52 2ri7 h GLU 162 N 0.55 0.89 -0.54 1.25 4.81 -1.00 0.17 114.58 120.71 2ri7 h GLU 162 Ca 0.12 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2ri7 h GLU 162 Cb 0.33 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2ri7 h GLU 162 CO 0.01 0.96 0.27 1.03 -0.73 0.00 0.00 179.01 180.56 2ri7 h SER 163 N 0.79 0.70 -0.55 1.04 0.87 -0.87 -0.53 113.55 115.00 2ri7 h SER 163 Ca 0.13 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2ri7 h SER 163 Cb 0.65 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2ri7 h SER 163 CO 0.05 0.62 0.25 0.15 -0.53 0.00 0.00 176.83 177.36 2ri7 h PHE 164 N 0.73 0.81 -0.23 2.24 3.57 -0.91 -2.84 116.94 120.31 2ri7 h PHE 164 Ca 0.19 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2ri7 h PHE 164 Cb 0.10 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2ri7 h PHE 164 CO -0.01 0.64 0.15 0.35 -2.23 0.00 0.00 178.31 177.21 2ri7 h PHE 165 N 0.74 0.28 -0.86 0.41 3.57 -0.22 -0.73 116.94 120.14 2ri7 h PHE 165 Ca 0.19 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.76 2ri7 h PHE 165 Cb 0.15 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2ri7 h PHE 165 CO 0.00 0.18 0.53 0.28 -2.23 0.00 0.00 178.31 177.07 2ri7 h VAL 166 N 0.31 1.03 -0.27 1.41 2.07 -1.01 -0.79 116.25 118.99 2ri7 h VAL 166 Ca 0.09 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2ri7 h VAL 166 Cb -0.03 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2ri7 h VAL 166 CO -0.02 0.17 -0.49 1.56 0.02 0.00 0.00 177.57 178.81 2ri7 h GLN 167 N 0.96 0.75 -0.38 1.57 1.08 -1.25 -3.08 115.11 114.76 2ri7 h GLN 167 Ca 0.38 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2ri7 h GLN 167 Cb 0.19 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2ri7 h GLN 167 CO -0.18 1.06 0.07 -0.22 -0.95 0.00 0.00 178.83 178.61 2ri7 h LYS 168 N 0.59 0.57 -0.00 1.46 1.63 -0.39 -2.60 116.57 117.82 2ri7 h LYS 168 Ca 0.03 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2ri7 h LYS 168 Cb 1.06 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2ri7 h LYS 168 CO 0.10 0.54 -0.03 -0.11 -3.45 0.00 0.00 179.45 176.51 2ri7 n LEU 169 N -4.31 0.09 -4.72 5.20 7.94 -0.37 -4.82 117.00 116.01 2ri7 n LEU 169 Ca 0.02 0.24 -0.42 0.00 -1.11 0.00 0.00 56.01 54.74 2ri7 n LEU 169 Cb 0.21 -0.27 -0.03 0.00 0.53 0.00 0.00 43.42 43.86 2ri7 n LEU 169 CO 0.38 0.02 1.33 -0.54 -1.11 0.00 0.00 177.39 177.47 2ri7 s LYS 170 N -2.56 4.16 -1.31 1.96 1.02 -0.98 -1.96 119.74 120.06 2ri7 s LYS 170 Ca 0.28 2.52 0.00 0.00 0.02 0.00 0.00 55.97 58.79 2ri7 s LYS 170 Cb 0.20 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2ri7 s LYS 170 CO 0.47 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 2ri7 n GLY 171 N 3.93 1.31 0.20 -3.33 0.00 -1.26 -4.94 105.19 101.10 2ri7 n GLY 171 Ca 0.15 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2ri7 n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ri7 h PHE 172 N 0.00 -0.42 -3.96 1.61 3.57 -1.71 -3.43 116.94 112.60 2ri7 h PHE 172 Ca -0.26 0.01 -0.47 0.00 3.53 0.00 0.00 57.97 60.79 2ri7 h PHE 172 Cb 0.82 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2ri7 h PHE 172 CO 0.35 -0.24 0.37 0.15 -2.23 0.00 0.00 178.31 176.71 2ri7 s LYS 173 N -6.13 4.33 0.00 1.11 -0.14 -1.26 -5.04 119.74 112.62 2ri7 s LYS 173 Ca -0.15 1.35 0.07 0.00 -1.36 0.00 0.00 55.97 55.88 2ri7 s LYS 173 Cb 0.08 -2.55 0.41 0.00 -1.68 0.00 0.00 37.83 34.09 2ri7 s LYS 173 CO 0.66 0.04 0.87 0.00 -0.76 0.00 0.00 175.35 176.16