#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2y h LEU 23 N 0.00 0.65 -7.40 7.72 3.38 -0.68 -3.45 115.31 115.54 2r2y h LEU 23 Ca 0.00 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 2r2y h LEU 23 Cb 0.00 -0.18 -0.24 0.00 0.09 0.00 0.00 40.66 40.33 2r2y h LEU 23 CO 0.00 0.89 -0.30 -0.69 0.09 0.00 0.00 178.44 178.43 2r2y s VAL 24 N -4.50 0.01 -0.06 1.22 1.01 -1.21 -4.98 120.40 111.88 2r2y s VAL 24 Ca -0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2r2y s VAL 24 Cb 0.13 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 36.03 2r2y s VAL 24 CO 0.82 -0.04 0.28 -1.83 0.00 0.00 0.00 175.10 174.33 2r2y s GLU 25 N -0.05 0.47 0.12 2.72 -1.05 -1.26 -1.29 118.70 118.36 2r2y s GLU 25 Ca -0.02 0.11 -0.23 0.00 -0.15 0.00 0.00 54.97 54.68 2r2y s GLU 25 Cb -0.03 0.22 0.06 0.00 -0.44 0.00 0.00 34.13 33.94 2r2y s GLU 25 CO 0.01 -0.10 0.58 -0.59 0.95 0.00 0.00 175.26 176.11 2r2y s PHE 26 N -0.54 -0.50 -0.10 4.83 -0.12 -0.01 -5.01 117.98 116.54 2r2y s PHE 26 Ca -0.06 0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.91 2r2y s PHE 26 Cb -0.04 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2r2y s PHE 26 CO 0.02 -0.78 1.17 1.03 -0.05 0.00 0.00 175.22 176.60 2r2y s ARG 27 N -3.32 4.33 -0.19 1.99 0.52 -1.26 -0.77 118.95 120.25 2r2y s ARG 27 Ca -0.01 1.60 -0.27 0.00 -0.52 0.00 0.00 55.73 56.53 2r2y s ARG 27 Cb -0.01 -3.60 0.09 0.00 0.52 0.00 0.00 34.95 31.95 2r2y s ARG 27 CO -0.09 -0.49 0.79 0.00 0.02 0.00 0.00 175.30 175.53 2r2y s ALA 28 N 2.50 -1.83 0.48 2.13 0.00 -0.60 -1.21 121.76 123.24 2r2y s ALA 28 Ca 0.53 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 54.21 2r2y s ALA 28 Cb -0.22 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2r2y s ALA 28 CO 0.19 -0.33 0.74 0.20 0.00 0.00 0.00 175.76 176.56 2r2y s GLY 29 N -0.28 1.54 0.55 0.00 0.00 0.45 -3.07 107.32 106.52 2r2y s GLY 29 Ca -0.03 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 43.91 2r2y s GLY 29 CO 0.03 -0.66 0.48 -1.59 0.00 0.00 0.00 173.10 171.36 2r2y s LYS 30 N -4.68 2.27 0.11 2.90 -2.85 -1.26 -1.01 119.74 115.21 2r2y s LYS 30 Ca 0.49 -1.95 0.02 0.00 -1.00 0.00 0.00 55.97 53.53 2r2y s LYS 30 Cb -0.10 -2.20 -0.04 0.00 -2.06 0.00 0.00 37.83 33.42 2r2y s LYS 30 CO 0.41 -0.66 -0.07 -1.64 0.10 0.00 0.00 175.35 173.49 2r2y s MET 31 N -4.35 0.87 0.06 1.78 -1.94 -0.96 -0.70 119.30 114.07 2r2y s MET 31 Ca 0.39 -1.36 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 2r2y s MET 31 Cb -0.03 -0.27 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 2r2y s MET 31 CO 0.25 -0.01 -0.05 -1.54 -0.01 0.00 0.00 175.02 173.66 2r2y s SER 32 N -3.06 0.76 -0.29 3.03 1.04 -0.33 -4.73 113.70 110.12 2r2y s SER 32 Ca 0.13 -0.88 -0.28 0.00 0.48 0.00 0.00 55.95 55.40 2r2y s SER 32 Cb 0.05 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2r2y s SER 32 CO -0.04 -0.46 0.99 -0.76 0.98 0.00 0.00 173.24 173.95 2r2y s LEU 33 N -2.62 4.02 -0.72 2.42 1.43 -1.26 -0.36 118.68 121.59 2r2y s LEU 33 Ca 0.04 1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 54.10 2r2y s LEU 33 Cb 0.02 -3.42 0.19 0.00 0.03 0.00 0.00 46.19 43.01 2r2y s LEU 33 CO -0.06 -0.75 0.61 -0.75 0.23 0.00 0.00 176.35 175.64 2r2y s LYS 34 N 3.34 3.13 5.86 1.70 2.20 0.12 -4.90 119.74 131.19 2r2y s LYS 34 Ca 0.42 -2.44 0.00 0.00 -0.36 0.00 0.00 55.97 53.59 2r2y s LYS 34 Cb -0.13 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 2r2y s LYS 34 CO 0.12 -1.24 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 2r2y n GLY 35 N 3.86 1.50 0.51 5.54 0.00 -1.26 -1.99 105.19 113.36 2r2y n GLY 35 Ca 0.10 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2r2y n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r2y n THR 36 N 0.00 0.00 -3.94 2.61 5.66 -1.26 -4.97 114.28 112.38 2r2y n THR 36 Ca 0.00 -0.27 -0.35 0.00 -3.05 0.00 0.00 64.05 60.38 2r2y n THR 36 Cb 0.00 1.06 -0.14 0.00 -1.55 0.00 0.00 70.33 69.71 2r2y n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2r2y s THR 37 N -2.38 3.48 -0.14 1.09 2.01 -0.84 -5.07 115.64 113.79 2r2y s THR 37 Ca 0.22 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 2r2y s THR 37 Cb 0.19 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 2r2y s THR 37 CO 0.51 0.42 1.46 -0.69 -0.69 0.00 0.00 174.62 175.63 2r2y s VAL 38 N 1.41 3.93 -0.14 3.82 1.01 -1.26 0.10 120.40 129.27 2r2y s VAL 38 Ca 0.05 1.11 -0.00 0.00 0.00 0.00 0.00 61.98 63.14 2r2y s VAL 38 Cb -0.14 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2r2y s VAL 38 CO -0.02 -0.15 -0.07 -0.89 0.00 0.00 0.00 175.10 173.97 2r2y s THR 39 N 3.98 1.13 0.31 3.92 2.01 0.52 -4.96 115.64 122.55 2r2y s THR 39 Ca 0.64 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 2r2y s THR 39 Cb -0.26 -1.21 -0.11 0.00 0.01 0.00 0.00 72.50 70.92 2r2y s THR 39 CO 0.23 0.26 1.54 -2.84 -0.69 0.00 0.00 174.62 173.12 2r2y s PRO 40 N 1.64 4.14 -0.04 4.92 0.02 -1.26 -1.18 135.00 143.25 2r2y s PRO 40 Ca 0.03 2.53 -0.23 0.00 0.02 0.00 0.00 61.00 63.35 2r2y s PRO 40 Cb -0.14 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 2r2y s PRO 40 CO -0.08 -0.57 0.68 0.34 -0.33 0.00 0.00 177.00 177.04 2r2y s ASP 41 N 0.28 7.00 0.06 2.53 -1.08 0.12 -4.89 116.67 120.70 2r2y s ASP 41 Ca 0.60 1.20 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 2r2y s ASP 41 Cb -0.46 -2.41 1.05 0.00 -1.46 0.00 0.00 42.92 39.64 2r2y s ASP 41 CO 0.51 -0.05 1.83 0.29 0.52 0.00 0.00 175.17 178.27 2r2y n LYS 42 N 3.43 0.07 -2.25 4.34 5.02 -1.26 -4.32 118.16 123.19 2r2y n LYS 42 Ca -0.03 0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2r2y n LYS 42 Cb 0.51 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2r2y n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2r2y s ARG 43 N -3.04 3.75 0.02 1.97 0.52 -1.26 -4.98 118.95 115.94 2r2y s ARG 43 Ca 0.12 1.78 -0.30 0.00 -0.52 0.00 0.00 55.73 56.81 2r2y s ARG 43 Cb 0.16 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 33.16 2r2y s ARG 43 CO 0.51 -0.56 1.39 0.15 0.02 0.00 0.00 175.30 176.81 2r2y s LYS 44 N -2.69 4.30 0.30 3.54 1.02 -1.26 -4.52 119.74 120.42 2r2y s LYS 44 Ca 0.64 1.98 0.03 0.00 0.02 0.00 0.00 55.97 58.63 2r2y s LYS 44 Cb -0.29 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.47 2r2y s LYS 44 CO 0.35 -0.53 0.09 0.20 -0.92 0.00 0.00 175.35 174.54 2r2y s GLY 45 N 1.71 1.96 -0.09 -3.33 0.00 -1.17 -1.56 107.32 104.83 2r2y s GLY 45 Ca 0.64 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 2r2y s GLY 45 CO 0.27 -1.70 -0.05 -2.27 0.00 0.00 0.00 173.10 169.36 2r2y s LEU 46 N -3.41 0.99 -0.04 0.66 2.96 -0.24 -1.56 118.68 118.05 2r2y s LEU 46 Ca 0.36 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.87 2r2y s LEU 46 Cb 0.08 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.06 2r2y s LEU 46 CO 0.15 -0.13 0.56 -0.69 -1.32 0.00 0.00 176.35 174.91 2r2y s VAL 47 N 1.69 5.00 0.06 1.68 1.01 0.05 -0.70 120.40 129.20 2r2y s VAL 47 Ca 0.03 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 2r2y s VAL 47 Cb -0.13 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2r2y s VAL 47 CO -0.06 0.39 0.14 -0.72 0.00 0.00 0.00 175.10 174.86 2r2y s TYR 48 N 0.03 0.20 -0.09 5.22 -0.85 -0.44 -0.83 117.35 120.58 2r2y s TYR 48 Ca 0.30 -0.58 0.04 0.00 -0.52 0.00 0.00 57.07 56.30 2r2y s TYR 48 Cb -0.17 -0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.05 2r2y s TYR 48 CO 0.15 -0.47 -0.23 0.42 -1.52 0.00 0.00 175.55 173.91 2r2y s ILE 49 N -3.41 1.95 -0.02 -3.49 1.01 -0.41 -0.40 121.20 116.43 2r2y s ILE 49 Ca 0.02 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2r2y s ILE 49 Cb 0.03 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 2r2y s ILE 49 CO -0.08 0.54 -0.12 -1.58 0.00 0.00 0.00 174.94 173.69 2r2y s GLN 50 N 0.34 1.09 -0.22 2.79 0.74 -0.64 0.15 119.66 123.91 2r2y s GLN 50 Ca -0.17 -0.42 -0.10 0.00 0.05 0.00 0.00 55.36 54.72 2r2y s GLN 50 Cb -0.17 -1.02 -0.05 0.00 1.10 0.00 0.00 33.01 32.87 2r2y s GLN 50 CO 0.08 0.21 0.14 -1.14 -0.55 0.00 0.00 175.29 174.03 2r2y s GLN 51 N -0.08 4.14 0.63 1.67 0.74 -1.26 -0.91 119.66 124.58 2r2y s GLN 51 Ca 0.01 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.18 2r2y s GLN 51 Cb -0.07 -3.47 0.08 0.00 1.10 0.00 0.00 33.01 30.64 2r2y s GLN 51 CO 0.00 0.19 0.88 0.95 -0.55 0.00 0.00 175.29 176.77 2r2y s THR 52 N 0.67 2.40 -1.43 -0.34 -4.23 -0.48 -4.96 115.64 107.27 2r2y s THR 52 Ca 0.08 -0.62 0.25 0.00 -1.18 0.00 0.00 61.69 60.21 2r2y s THR 52 Cb -0.12 -2.78 0.43 0.00 1.34 0.00 0.00 72.50 71.37 2r2y s THR 52 CO 0.01 0.00 1.82 -0.90 -0.54 0.00 0.00 174.62 175.01 2r2y n ASP 53 N -2.58 0.00 -0.29 3.99 5.68 -1.26 -0.88 116.55 121.21 2r2y n ASP 53 Ca 0.11 -0.07 0.06 0.00 -0.50 0.00 0.00 54.79 54.40 2r2y n ASP 53 Cb 0.60 -0.28 0.27 0.00 -1.14 0.00 0.00 41.12 40.57 2r2y n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2r2y n ASP 54 N -1.28 0.86 0.00 -1.12 5.68 -1.26 -4.92 116.55 114.50 2r2y n ASP 54 Ca 0.12 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 2r2y n ASP 54 Cb 0.20 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2r2y n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2r2y n SER 55 N -0.13 -0.54 -4.83 -1.12 7.64 -0.06 -5.02 113.62 109.56 2r2y n SER 55 Ca 0.10 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.66 2r2y n SER 55 Cb 0.17 -0.86 -0.02 0.00 -1.01 0.00 0.00 64.21 62.49 2r2y n SER 55 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r2y s LEU 56 N 0.00 3.56 -0.21 -3.43 1.43 -1.25 -4.77 118.68 114.00 2r2y s LEU 56 Ca 0.00 1.63 -0.05 0.00 -1.03 0.00 0.00 54.13 54.68 2r2y s LEU 56 Cb 0.00 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2r2y s LEU 56 CO 0.00 -0.77 -0.01 -0.63 0.23 0.00 0.00 176.35 175.16 2r2y s ILE 57 N -2.62 3.76 -0.19 -0.59 -1.09 -1.26 -1.38 121.20 117.82 2r2y s ILE 57 Ca 0.60 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 58.61 2r2y s ILE 57 Cb -0.12 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 2r2y s ILE 57 CO 0.35 0.42 -0.03 -1.00 -1.23 0.00 0.00 174.94 173.44 2r2y s HIS 58 N 1.22 2.99 -0.25 3.97 3.76 -0.09 -1.27 115.29 125.63 2r2y s HIS 58 Ca 0.03 -0.54 -0.15 0.00 -0.15 0.00 0.00 55.06 54.25 2r2y s HIS 58 Cb -0.15 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 2r2y s HIS 58 CO 0.00 -0.26 0.39 0.12 -0.85 0.00 0.00 174.74 174.15 2r2y s PHE 59 N 0.89 3.29 0.10 1.40 5.36 0.67 -1.62 117.98 128.06 2r2y s PHE 59 Ca -0.00 0.49 0.06 0.00 -0.96 0.00 0.00 56.93 56.52 2r2y s PHE 59 Cb -0.14 -2.57 -0.03 0.00 -0.34 0.00 0.00 43.02 39.94 2r2y s PHE 59 CO 0.01 -0.16 -0.16 0.00 -1.46 0.00 0.00 175.22 173.45 2r2y s TRP 61 N -1.54 1.64 -0.05 0.00 -0.00 -0.52 -1.33 118.94 117.14 2r2y s TRP 61 Ca 0.04 -0.64 0.06 0.00 -0.00 0.00 0.00 56.10 55.55 2r2y s TRP 61 Cb -0.08 -1.19 -0.02 0.00 -0.00 0.00 0.00 33.47 32.18 2r2y s TRP 61 CO 0.03 -0.32 -0.22 0.21 -0.00 0.00 0.00 176.95 176.65 2r2y s LYS 62 N 0.71 2.48 -0.24 5.86 2.20 0.13 -1.42 119.74 129.44 2r2y s LYS 62 Ca -0.13 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.34 2r2y s LYS 62 Cb -0.16 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2r2y s LYS 62 CO 0.03 0.48 1.17 0.34 -0.36 0.00 0.00 175.35 177.01 2r2y s ASP 63 N -0.39 6.93 0.37 1.43 -1.08 -0.07 -1.08 116.67 122.78 2r2y s ASP 63 Ca 0.03 1.37 0.11 0.00 -0.52 0.00 0.00 52.55 53.54 2r2y s ASP 63 Cb -0.12 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.52 2r2y s ASP 63 CO 0.02 -0.83 1.84 0.03 0.52 0.00 0.00 175.17 176.75 2r2y h ARG 64 N 8.19 0.09 -0.04 4.34 3.08 -1.61 0.87 114.38 129.30 2r2y h ARG 64 Ca -0.23 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 2r2y h ARG 64 Cb 1.08 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2r2y h ARG 64 CO 1.00 0.39 -0.22 1.15 -1.07 0.00 0.00 179.97 181.22 2r2y h THR 65 N 0.08 1.47 0.00 2.04 2.02 -1.92 -3.33 112.91 113.27 2r2y h THR 65 Ca 0.01 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 2r2y h THR 65 Cb 0.59 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2r2y h THR 65 CO 0.04 0.47 -1.14 -1.54 0.37 0.00 0.00 175.52 173.73 2r2y n SER 66 N -4.53 0.83 0.00 4.18 3.41 -1.23 -4.97 113.62 111.31 2r2y n SER 66 Ca -0.09 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2r2y n SER 66 Cb 0.45 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2r2y n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r2y n GLY 67 N 1.24 1.65 3.72 5.00 0.00 0.30 -5.01 105.19 112.09 2r2y n GLY 67 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2r2y n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r2y s THR 68 N -3.64 4.19 -0.47 2.61 2.01 -1.21 -4.73 115.64 114.41 2r2y s THR 68 Ca 0.00 1.70 -0.25 0.00 0.31 0.00 0.00 61.69 63.45 2r2y s THR 68 Cb 0.00 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.45 2r2y s THR 68 CO 0.00 0.20 0.89 -0.69 -0.69 0.00 0.00 174.62 174.33 2r2y s VAL 69 N 0.48 4.51 -0.09 3.82 1.01 -1.26 -0.89 120.40 127.98 2r2y s VAL 69 Ca 0.53 0.61 0.15 0.00 0.00 0.00 0.00 61.98 63.27 2r2y s VAL 69 Cb -0.27 -4.41 -0.21 0.00 0.00 0.00 0.00 36.38 31.48 2r2y s VAL 69 CO 0.31 -0.83 0.58 -0.62 0.00 0.00 0.00 175.10 174.54 2r2y n GLU 70 N 7.07 0.64 -4.82 2.72 1.02 -0.51 -4.89 120.64 121.88 2r2y n GLU 70 Ca 0.05 0.21 -0.26 0.00 -0.02 0.00 0.00 57.16 57.13 2r2y n GLU 70 Cb 0.48 -1.74 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 2r2y n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r2y s ASP 71 N -5.85 2.17 -0.28 1.62 1.01 -1.09 -4.99 116.67 109.26 2r2y s ASP 71 Ca -0.05 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.85 2r2y s ASP 71 Cb 0.08 -0.73 0.15 0.00 1.01 0.00 0.00 42.92 43.43 2r2y s ASP 71 CO 0.83 0.13 0.38 -0.62 0.21 0.00 0.00 175.17 176.09 2r2y s ASP 72 N 0.20 0.61 -0.16 0.27 2.15 -1.26 -1.44 116.67 117.04 2r2y s ASP 72 Ca -0.08 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 52.62 2r2y s ASP 72 Cb -0.13 0.98 -0.00 0.00 -0.30 0.00 0.00 42.92 43.47 2r2y s ASP 72 CO 0.03 -0.35 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.78 2r2y s LEU 73 N 2.51 2.47 -0.11 -1.34 1.43 0.04 -4.95 118.68 118.72 2r2y s LEU 73 Ca 0.10 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2r2y s LEU 73 Cb -0.14 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2r2y s LEU 73 CO -0.27 0.07 0.96 -0.63 0.23 0.00 0.00 176.35 176.72 2r2y s ILE 74 N 0.90 4.81 -0.08 -0.59 1.01 -1.26 -0.24 121.20 125.75 2r2y s ILE 74 Ca -0.04 1.95 0.04 0.00 0.00 0.00 0.00 60.65 62.60 2r2y s ILE 74 Cb -0.15 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2r2y s ILE 74 CO -0.02 0.02 -0.20 -0.63 0.00 0.00 0.00 174.94 174.12 2r2y s ILE 75 N 1.98 1.71 0.23 2.92 -1.09 -0.40 -4.98 121.20 121.57 2r2y s ILE 75 Ca 0.46 -0.82 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 2r2y s ILE 75 Cb -0.18 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.17 2r2y s ILE 75 CO 0.17 0.48 0.30 -0.36 -1.23 0.00 0.00 174.94 174.30 2r2y s PHE 76 N 0.41 3.34 0.32 3.97 0.08 -1.26 -4.36 117.98 120.49 2r2y s PHE 76 Ca -0.16 -0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 2r2y s PHE 76 Cb -0.17 -1.53 -0.12 0.00 -0.57 0.00 0.00 43.02 40.63 2r2y s PHE 76 CO 0.07 0.47 1.40 -2.30 -0.10 0.00 0.00 175.22 174.76 2r2y n PRO 77 N -1.22 2.31 -0.83 0.24 -0.02 -1.21 -1.78 135.00 132.49 2r2y n PRO 77 Ca -0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2r2y n PRO 77 Cb 0.57 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2r2y n PRO 77 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2r2y n ASP 78 N 1.18 0.00 -0.19 2.55 10.43 -1.26 -4.88 116.55 124.38 2r2y n ASP 78 Ca 0.06 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.33 2r2y n ASP 78 Cb 0.36 -0.51 0.03 0.00 1.84 0.00 0.00 41.12 42.84 2r2y n ASP 78 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2r2y h ASP 79 N 0.00 1.02 -4.51 -2.24 3.32 -1.71 -3.44 116.42 108.87 2r2y h ASP 79 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 57.03 56.45 2r2y h ASP 79 Cb 0.00 -0.28 -0.18 0.00 0.22 0.00 0.00 39.33 39.10 2r2y h ASP 79 CO 0.00 1.10 -0.72 0.00 -1.72 0.00 0.00 179.24 177.90 2r2y s GLU 81 N -2.81 1.10 -0.19 0.00 2.12 -0.34 -4.96 118.70 113.64 2r2y s GLU 81 Ca 0.04 -0.36 -0.08 0.00 0.36 0.00 0.00 54.97 54.92 2r2y s GLU 81 Cb -0.02 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.31 2r2y s GLU 81 CO -0.01 0.14 0.09 0.12 -0.54 0.00 0.00 175.26 175.06 2r2y s PHE 82 N 0.14 3.32 -0.03 5.30 5.36 -1.26 -0.92 117.98 129.89 2r2y s PHE 82 Ca -0.03 0.18 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 2r2y s PHE 82 Cb -0.09 -2.11 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 2r2y s PHE 82 CO 0.01 0.22 0.33 0.21 -1.46 0.00 0.00 175.22 174.52 2r2y s LYS 83 N 0.34 0.64 0.40 10.12 2.20 -0.21 -4.89 119.74 128.34 2r2y s LYS 83 Ca 0.05 -0.07 -0.26 0.00 -0.36 0.00 0.00 55.97 55.34 2r2y s LYS 83 Cb -0.12 0.29 -0.09 0.00 -1.51 0.00 0.00 37.83 36.40 2r2y s LYS 83 CO -0.01 -0.17 1.27 0.50 -0.36 0.00 0.00 175.35 176.59 2r2y s ARG 84 N -1.08 3.99 -0.53 4.03 3.52 -1.26 -0.52 118.95 127.10 2r2y s ARG 84 Ca -0.11 2.09 -0.22 0.00 -0.13 0.00 0.00 55.73 57.35 2r2y s ARG 84 Cb -0.05 -2.74 0.05 0.00 -1.56 0.00 0.00 34.95 30.65 2r2y s ARG 84 CO 0.04 -0.45 0.81 0.08 -0.81 0.00 0.00 175.30 174.96 2r2y s VAL 85 N -1.29 4.60 0.29 7.11 1.01 -0.01 -4.83 120.40 127.28 2r2y s VAL 85 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2r2y s VAL 85 Cb -0.36 -4.44 0.15 0.00 0.00 0.00 0.00 36.38 31.73 2r2y s VAL 85 CO 0.47 -0.99 1.83 1.55 0.00 0.00 0.00 175.10 177.96 2r2y h PRO 86 N 9.18 0.74 -0.04 2.72 0.13 -1.94 -3.07 132.00 139.72 2r2y h PRO 86 Ca -0.27 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2r2y h PRO 86 Cb 1.08 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2r2y h PRO 86 CO 1.04 0.70 0.00 1.04 -0.23 0.00 0.00 178.00 180.55 2r2y n GLN 87 N -4.27 1.18 -2.74 0.86 1.13 -1.26 -4.76 117.38 107.52 2r2y n GLN 87 Ca 0.03 -0.27 -0.43 0.00 -1.94 0.00 0.00 57.00 54.39 2r2y n GLN 87 Cb 0.24 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 2r2y n GLN 87 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r2y h PRO 89 N 7.61 0.00 0.00 0.00 0.11 -1.92 -1.11 132.00 136.69 2r2y h PRO 89 Ca -0.21 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.84 2r2y h PRO 89 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2r2y h PRO 89 CO 0.95 0.00 -0.32 0.66 -0.21 0.00 0.00 178.00 179.08 2r2y h SER 90 N 0.00 0.00 0.00 -2.05 4.64 -1.96 -3.46 113.55 110.71 2r2y h SER 90 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2r2y h SER 90 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2r2y h SER 90 CO -0.00 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2r2y n GLY 91 N -0.26 0.26 0.36 -0.77 0.00 -0.42 -4.87 105.19 99.48 2r2y n GLY 91 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2r2y n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2y n ARG 92 N -1.01 1.01 -3.27 1.61 5.12 -1.26 -4.95 116.66 113.90 2r2y n ARG 92 Ca 0.00 -0.73 -0.38 0.00 -1.93 0.00 0.00 57.85 54.81 2r2y n ARG 92 Cb 0.24 -1.46 -0.06 0.00 -1.16 0.00 0.00 32.46 30.03 2r2y n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r2y s VAL 93 N -2.54 5.10 0.12 1.55 1.01 -1.26 -0.89 120.40 123.49 2r2y s VAL 93 Ca 0.15 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.28 2r2y s VAL 93 Cb 0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2r2y s VAL 93 CO 0.63 0.36 -0.19 -0.31 0.00 0.00 0.00 175.10 175.58 2r2y s TYR 94 N 0.35 1.75 -0.03 5.22 2.02 0.08 -0.83 117.35 125.90 2r2y s TYR 94 Ca 0.28 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.60 2r2y s TYR 94 Cb -0.16 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 2r2y s TYR 94 CO 0.13 0.23 -0.21 0.54 -1.57 0.00 0.00 175.55 174.67 2r2y s VAL 95 N -1.49 1.70 -0.43 0.71 0.11 0.32 -0.78 120.40 120.54 2r2y s VAL 95 Ca 0.09 -0.90 -0.17 0.00 -2.93 0.00 0.00 61.98 58.07 2r2y s VAL 95 Cb -0.08 -1.43 0.03 0.00 -1.53 0.00 0.00 36.38 33.37 2r2y s VAL 95 CO 0.05 0.48 0.42 -0.22 -3.33 0.00 0.00 175.10 172.50 2r2y s LEU 96 N -0.32 5.00 -0.17 2.54 2.96 0.85 -1.04 118.68 128.49 2r2y s LEU 96 Ca 0.03 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 2r2y s LEU 96 Cb -0.10 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2r2y s LEU 96 CO 0.01 -0.58 -0.02 -0.75 -1.32 0.00 0.00 176.35 173.68 2r2y s LYS 97 N 2.03 3.67 -0.06 1.98 2.20 -0.09 -1.38 119.74 128.08 2r2y s LYS 97 Ca 0.10 -0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 54.98 2r2y s LYS 97 Cb -0.18 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 2r2y s LYS 97 CO 0.12 0.18 0.63 -0.06 -0.36 0.00 0.00 175.35 175.85 2r2y s PHE 98 N 0.54 3.59 0.07 4.03 0.08 -0.29 -1.19 117.98 124.81 2r2y s PHE 98 Ca -0.02 1.16 0.22 0.00 0.12 0.00 0.00 56.93 58.41 2r2y s PHE 98 Cb -0.14 -2.70 0.75 0.00 -0.57 0.00 0.00 43.02 40.36 2r2y s PHE 98 CO 0.02 0.17 1.75 0.87 -0.10 0.00 0.00 175.22 177.94 2r2y h LYS 99 N 6.47 0.00 -4.72 0.44 1.57 -1.06 -3.20 116.57 116.07 2r2y h LYS 99 Ca -0.42 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.68 2r2y h LYS 99 Cb 1.19 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 33.15 2r2y h LYS 99 CO 0.74 0.26 -0.69 0.00 -0.57 0.00 0.00 179.45 179.19 2r2y s ALA 100 N -3.52 2.85 0.00 3.86 0.00 -1.26 -4.60 121.76 119.09 2r2y s ALA 100 Ca 0.01 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.90 2r2y s ALA 100 Cb 0.10 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2r2y s ALA 100 CO 0.66 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2r2y n GLY 101 N 4.50 0.69 2.34 0.00 0.00 -1.26 -4.65 105.19 106.81 2r2y n GLY 101 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2r2y n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r2y n SER 102 N 0.00 -4.00 -4.77 1.61 7.64 -1.21 -4.96 113.62 107.94 2r2y n SER 102 Ca 0.00 0.21 -0.41 0.00 1.01 0.00 0.00 58.87 59.67 2r2y n SER 102 Cb 0.00 -3.45 -0.01 0.00 -1.01 0.00 0.00 64.21 59.74 2r2y n SER 102 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2r2y n LYS 103 N -2.62 2.72 -4.20 1.43 4.81 -1.26 -4.84 118.16 114.21 2r2y n LYS 103 Ca -0.15 0.96 -0.16 0.00 -0.87 0.00 0.00 58.31 58.09 2r2y n LYS 103 Cb 0.58 -2.72 -0.14 0.00 0.02 0.00 0.00 35.03 32.77 2r2y n LYS 103 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2r2y s ARG 104 N -1.54 0.51 -0.09 1.64 0.52 -1.26 -1.13 118.95 117.60 2r2y s ARG 104 Ca 0.57 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 2r2y s ARG 104 Cb -0.48 -0.47 0.01 0.00 0.52 0.00 0.00 34.95 34.53 2r2y s ARG 104 CO 0.58 0.13 -0.19 -0.51 0.02 0.00 0.00 175.30 175.33 2r2y s LEU 105 N -0.32 1.89 -0.04 2.53 1.43 -0.48 -4.98 118.68 118.71 2r2y s LEU 105 Ca 0.01 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2r2y s LEU 105 Cb -0.03 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2r2y s LEU 105 CO -0.00 0.10 0.09 -0.36 0.23 0.00 0.00 176.35 176.41 2r2y s PHE 106 N 0.49 3.35 0.08 0.29 0.08 -1.26 -0.11 117.98 120.90 2r2y s PHE 106 Ca -0.17 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2r2y s PHE 106 Cb -0.17 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2r2y s PHE 106 CO 0.06 0.58 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.64 2r2y s PHE 107 N -1.11 0.80 -0.09 0.36 0.08 0.04 -2.26 117.98 115.80 2r2y s PHE 107 Ca 0.20 -0.81 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 2r2y s PHE 107 Cb -0.12 -0.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 2r2y s PHE 107 CO 0.10 -0.15 -0.06 1.67 -0.10 0.00 0.00 175.22 176.68 2r2y s TRP 108 N -3.04 1.23 0.34 0.36 1.48 -0.18 -0.74 118.94 118.39 2r2y s TRP 108 Ca 0.05 -0.53 -0.29 0.00 -1.06 0.00 0.00 56.10 54.27 2r2y s TRP 108 Cb 0.01 -1.06 -0.11 0.00 -1.16 0.00 0.00 33.47 31.16 2r2y s TRP 108 CO -0.04 -0.41 1.49 -1.64 -4.06 0.00 0.00 176.95 172.29 2r2y s MET 109 N 1.52 4.16 0.00 3.25 -1.94 -0.07 -0.41 119.30 125.82 2r2y s MET 109 Ca 0.00 2.50 0.06 0.00 -1.71 0.00 0.00 55.69 56.54 2r2y s MET 109 Cb -0.13 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.71 2r2y s MET 109 CO -0.05 -0.50 0.55 1.04 -0.01 0.00 0.00 175.02 176.05 2r2y n GLN 110 N 1.14 1.38 -2.04 2.03 6.02 -0.35 -4.83 117.38 120.72 2r2y n GLN 110 Ca 0.03 -0.60 -0.41 0.00 -0.01 0.00 0.00 57.00 56.01 2r2y n GLN 110 Cb 0.39 -1.00 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 2r2y n GLN 110 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2r2y s GLU 111 N -0.77 4.29 0.24 -1.09 2.02 -1.24 -4.92 118.70 117.23 2r2y s GLU 111 Ca 0.05 2.28 -0.01 0.00 0.02 0.00 0.00 54.97 57.32 2r2y s GLU 111 Cb 0.05 -3.09 0.26 0.00 0.10 0.00 0.00 34.13 31.45 2r2y s GLU 111 CO 0.11 -0.34 1.64 -1.00 0.02 0.00 0.00 175.26 175.69 2r2y h PRO 112 N 4.26 0.60 -6.58 0.39 0.13 -1.98 -3.41 132.00 125.40 2r2y h PRO 112 Ca -0.47 -0.26 -0.51 0.00 -0.87 0.00 0.00 66.00 63.88 2r2y h PRO 112 Cb 1.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2r2y h PRO 112 CO 0.72 0.84 -0.06 0.15 -0.23 0.00 0.00 178.00 179.42 2r2y s LYS 113 N -4.42 3.72 0.00 0.86 1.02 -1.26 -5.01 119.74 114.65 2r2y s LYS 113 Ca -0.08 0.21 0.25 0.00 0.02 0.00 0.00 55.97 56.37 2r2y s LYS 113 Cb 0.13 -2.57 0.40 0.00 -0.52 0.00 0.00 37.83 35.27 2r2y s LYS 113 CO 0.82 0.17 1.35 0.25 -0.92 0.00 0.00 175.35 177.02 2r2y n THR 114 N -0.85 0.00 -0.14 2.17 -2.24 -1.26 -4.56 114.28 107.40 2r2y n THR 114 Ca 0.00 -0.29 0.21 0.00 -2.27 0.00 0.00 64.05 61.69 2r2y n THR 114 Cb 0.54 1.00 0.61 0.00 -2.10 0.00 0.00 70.33 70.38 2r2y n THR 114 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r2y h ASP 115 N 2.77 0.20 -0.02 3.42 3.45 -1.95 -1.97 116.42 122.32 2r2y h ASP 115 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2r2y h ASP 115 Cb 0.72 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2r2y h ASP 115 CO 0.00 0.09 -0.14 0.00 -1.57 0.00 0.00 179.24 177.62 2r2y n GLN 116 N -4.41 1.69 -0.11 3.56 6.02 -1.26 -4.57 117.38 118.29 2r2y n GLN 116 Ca 0.15 -1.42 -0.05 0.00 -0.01 0.00 0.00 57.00 55.66 2r2y n GLN 116 Cb 0.68 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.59 2r2y n GLN 116 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2r2y h ASP 117 N 3.31 0.06 0.37 1.08 5.19 -1.67 -0.10 116.42 124.66 2r2y h ASP 117 Ca 0.00 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 2r2y h ASP 117 Cb 0.77 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2r2y h ASP 117 CO 0.00 0.07 -0.58 -0.33 -3.12 0.00 0.00 179.24 175.27 2r2y h GLU 118 N 0.23 0.22 -0.33 3.56 4.39 -1.81 -1.46 114.58 119.39 2r2y h GLU 118 Ca 0.18 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2r2y h GLU 118 Cb 0.19 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2r2y h GLU 118 CO -0.22 0.74 -0.34 1.49 -1.16 0.00 0.00 179.01 179.53 2r2y h GLU 119 N 0.17 0.73 -0.61 2.33 4.57 -1.72 -1.12 114.58 118.93 2r2y h GLU 119 Ca -0.00 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 2r2y h GLU 119 Cb 1.07 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2r2y h GLU 119 CO 0.09 0.96 0.32 0.45 -1.18 0.00 0.00 179.01 179.66 2r2y h HIS 120 N 0.61 0.85 -0.50 0.92 3.86 -0.74 -0.76 115.15 119.39 2r2y h HIS 120 Ca 0.06 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2r2y h HIS 120 Cb 0.87 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 2r2y h HIS 120 CO 0.04 0.62 0.32 0.00 0.86 0.00 0.00 177.93 179.77 2r2y h ARG 122 N 0.64 0.92 -0.53 0.00 3.08 -0.98 -2.33 114.38 115.17 2r2y h ARG 122 Ca 0.19 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2r2y h ARG 122 Cb -0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2r2y h ARG 122 CO -0.06 0.71 0.05 0.87 -1.07 0.00 0.00 179.97 180.47 2r2y h LYS 123 N 0.90 0.86 -0.02 0.04 1.57 -0.70 -1.05 116.57 118.17 2r2y h LYS 123 Ca 0.23 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2r2y h LYS 123 Cb 0.06 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2r2y h LYS 123 CO -0.04 0.82 -0.00 0.28 -0.57 0.00 0.00 179.45 179.95 2r2y h VAL 124 N 0.81 0.98 -0.76 0.50 2.07 -0.62 -1.28 116.25 117.96 2r2y h VAL 124 Ca 0.16 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2r2y h VAL 124 Cb 0.41 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2r2y h VAL 124 CO 0.01 0.00 0.34 0.78 0.02 0.00 0.00 177.57 178.72 2r2y h ASN 125 N 0.00 1.00 -0.67 0.57 -0.26 -1.13 -1.42 115.58 113.68 2r2y h ASN 125 Ca 0.01 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2r2y h ASN 125 Cb 0.01 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 36.98 2r2y h ASN 125 CO -0.02 0.87 0.37 -0.33 -1.06 0.00 0.00 177.43 177.25 2r2y h GLU 126 N 1.09 0.93 -0.12 0.81 5.08 -1.05 -1.32 114.58 120.00 2r2y h GLU 126 Ca 0.26 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2r2y h GLU 126 Cb 0.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2r2y h GLU 126 CO -0.03 0.70 -0.53 0.00 -1.00 0.00 0.00 179.01 178.14 2r2y h LEU 128 N 0.27 0.18 0.00 0.00 3.38 -1.16 -3.33 115.31 114.64 2r2y h LEU 128 Ca 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2r2y h LEU 128 Cb 1.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2r2y h LEU 128 CO 0.09 1.18 -1.30 0.59 0.09 0.00 0.00 178.44 179.09 2r2y n ASN 129 N -3.37 0.73 -0.12 -0.43 5.03 -0.51 -3.35 115.26 113.24 2r2y n ASN 129 Ca -0.08 -0.59 0.02 0.00 0.87 0.00 0.00 54.58 54.80 2r2y n ASN 129 Cb 1.00 1.35 0.01 0.00 -1.02 0.00 0.00 39.78 41.12 2r2y n ASN 129 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02