#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rou s VAL 22 N 0.00 5.00 -0.02 1.61 1.01 -1.26 -5.02 120.40 121.73 1rou s VAL 22 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 1rou s VAL 22 Cb 0.00 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.51 1rou s VAL 22 CO 0.00 0.10 0.81 1.51 0.00 0.00 0.00 175.10 177.52 1rou s ASP 23 N 1.20 -0.47 -0.23 3.32 -4.77 -1.26 0.23 116.67 114.70 1rou s ASP 23 Ca 0.30 0.24 -0.26 0.00 -3.30 0.00 0.00 52.55 49.52 1rou s ASP 23 Cb -0.16 0.44 0.08 0.00 -1.09 0.00 0.00 42.92 42.19 1rou s ASP 23 CO 0.10 -0.63 0.77 -0.51 0.70 0.00 0.00 175.17 175.61 1rou s ILE 24 N -2.40 0.00 -0.06 2.11 1.10 -0.72 -4.90 121.20 116.33 1rou s ILE 24 Ca -0.01 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.11 1rou s ILE 24 Cb -0.01 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.64 1rou s ILE 24 CO -0.04 0.00 0.13 -0.94 -2.11 0.00 0.00 174.94 171.98 1rou s SER 25 N 0.01 0.12 0.00 4.50 1.04 -0.63 -2.34 113.70 116.41 1rou s SER 25 Ca -0.02 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1rou s SER 25 Cb -0.04 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1rou s SER 25 CO 0.01 -0.17 0.00 -2.65 0.98 0.00 0.00 173.24 171.42 1rou n PRO 26 N 4.45 0.00 0.00 4.02 -0.02 -1.26 -3.29 135.00 138.90 1rou n PRO 26 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1rou n PRO 26 Cb 0.51 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1rou n PRO 26 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1rou n LYS 27 N 0.53 0.00 -3.33 -0.52 0.00 -1.26 -5.00 118.16 108.59 1rou n LYS 27 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.86 1rou n LYS 27 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1rou n LYS 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1rou s GLN 28 N -0.10 4.12 0.00 -1.58 1.11 -1.26 -4.99 119.66 116.96 1rou s GLN 28 Ca 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 55.36 52.27 1rou s GLN 28 Cb 0.00 -4.55 0.00 0.00 -1.01 0.00 0.00 33.01 27.45 1rou s GLN 28 CO 0.00 -1.26 0.00 -0.40 0.01 0.00 0.00 175.29 173.64 1rou n ASP 29 N 2.94 0.00 -1.47 5.90 5.68 -1.21 -3.59 116.55 124.79 1rou n ASP 29 Ca 0.23 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.45 1rou n ASP 29 Cb 0.40 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.52 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1rou n GLU 30 N -1.14 2.15 0.04 0.11 -0.58 -1.26 -1.60 120.64 118.36 1rou n GLU 30 Ca 0.00 -1.56 -0.10 0.00 -0.42 0.00 0.00 57.16 55.08 1rou n GLU 30 Cb 0.00 -1.71 0.04 0.00 -0.57 0.00 0.00 31.44 29.20 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1rou h GLY 31 N 3.23 0.50 -6.92 0.62 0.00 -1.72 -3.44 103.07 95.34 1rou h GLY 31 Ca 0.20 -0.65 -0.46 0.00 0.00 0.00 0.00 47.33 46.42 1rou h GLY 31 CO 0.45 0.58 -0.78 0.14 0.00 0.00 0.00 176.54 176.94 1rou s VAL 32 N -3.75 0.57 0.22 4.60 1.01 -0.99 -2.77 120.40 119.29 1rou s VAL 32 Ca -0.06 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1rou s VAL 32 Cb 0.11 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.71 1rou s VAL 32 CO 0.84 0.29 0.95 -0.76 0.00 0.00 0.00 175.10 176.42 1rou s LEU 33 N 1.89 4.62 -0.38 3.92 1.02 0.03 -1.76 118.68 128.02 1rou s LEU 33 Ca 0.05 1.95 0.02 0.00 0.02 0.00 0.00 54.13 56.17 1rou s LEU 33 Cb -0.12 -3.61 0.16 0.00 0.02 0.00 0.00 46.19 42.63 1rou s LEU 33 CO -0.06 0.10 0.28 -0.75 0.02 0.00 0.00 176.35 175.94 1rou s LYS 34 N -1.01 0.74 -0.65 1.70 2.20 0.14 -1.31 119.74 121.53 1rou s LYS 34 Ca 0.42 -1.75 -0.24 0.00 -0.36 0.00 0.00 55.97 54.04 1rou s LYS 34 Cb -0.26 -1.37 0.06 0.00 -1.51 0.00 0.00 37.83 34.75 1rou s LYS 34 CO 0.32 -1.30 1.03 0.08 -0.36 0.00 0.00 175.35 175.12 1rou s VAL 35 N 0.53 4.20 0.22 4.02 1.01 -0.25 -4.69 120.40 125.43 1rou s VAL 35 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1rou s VAL 35 Cb -0.09 -4.71 -0.10 0.00 0.00 0.00 0.00 36.38 31.49 1rou s VAL 35 CO -0.10 -1.47 1.46 0.27 0.00 0.00 0.00 175.10 175.26 1rou s ILE 36 N 4.41 2.72 -0.20 2.22 -5.25 -1.26 -2.84 121.20 121.00 1rou s ILE 36 Ca 0.27 0.57 -0.16 0.00 -0.99 0.00 0.00 60.65 60.34 1rou s ILE 36 Cb -0.14 -3.36 -0.08 0.00 2.95 0.00 0.00 42.46 41.82 1rou s ILE 36 CO 0.13 0.08 -0.27 1.17 -1.79 0.00 0.00 174.94 174.26 1rou n LYS 37 N 2.86 0.54 -3.66 0.37 3.00 -1.06 -5.00 118.16 115.21 1rou n LYS 37 Ca 0.09 0.31 -0.10 0.00 -0.00 0.00 0.00 58.31 58.61 1rou n LYS 37 Cb 0.40 -1.52 -0.10 0.00 0.00 0.00 0.00 35.03 33.81 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1rou s ARG 38 N -2.64 0.29 0.00 1.64 3.52 -1.07 -5.07 118.95 115.62 1rou s ARG 38 Ca -0.30 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 1rou s ARG 38 Cb 0.07 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1rou s ARG 38 CO 0.43 -0.25 0.81 -0.85 -0.81 0.00 0.00 175.30 174.63 1rou n GLU 39 N 5.24 0.00 -3.95 5.12 0.28 -1.26 -2.17 120.64 123.90 1rou n GLU 39 Ca -0.10 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1rou n GLU 39 Cb 0.50 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 32.03 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rou n GLY 40 N -0.61 -2.28 0.00 -1.84 0.00 -1.26 -2.87 105.19 96.33 1rou n GLY 40 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1rou n GLY 40 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rou n THR 41 N 2.82 0.00 0.00 2.61 5.66 -0.37 -4.94 114.28 120.06 1rou n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rou n THR 41 Cb 0.00 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 1rou n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rou n GLY 42 N 0.00 -1.32 0.00 1.09 0.00 -1.11 -4.99 105.19 98.85 1rou n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rou n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 43 N -1.20 0.00 -0.71 2.61 -2.24 -1.26 -5.07 114.28 106.41 1rou n THR 43 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rou n THR 43 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1rou n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1rou n GLU 44 N -0.93 0.00 -2.78 -0.78 0.28 -1.26 -4.97 120.64 110.20 1rou n GLU 44 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1rou n GLU 44 Cb 0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.90 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1rou s THR 45 N -0.64 2.97 0.00 3.84 -4.23 -1.26 -2.59 115.64 113.73 1rou s THR 45 Ca 0.00 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1rou s THR 45 Cb 0.00 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1rou s THR 45 CO 0.00 -0.06 0.00 -0.81 -0.54 0.00 0.00 174.62 173.21 1rou n PRO 46 N -2.20 1.58 -4.03 3.99 -0.04 -1.26 -4.80 135.00 128.23 1rou n PRO 46 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1rou n PRO 46 Cb 0.59 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.93 1rou n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rou s MET 47 N -0.55 0.38 0.00 0.54 0.23 -1.26 -4.94 119.30 113.69 1rou s MET 47 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.16 1rou s MET 47 Cb 0.00 -0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.14 1rou s MET 47 CO 0.00 0.03 0.00 1.51 -2.03 0.00 0.00 175.02 174.53 1rou n ILE 48 N 2.01 0.00 0.00 3.16 0.00 -1.26 -2.54 119.36 120.72 1rou n ILE 48 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.55 1rou n ILE 48 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.20 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rou n GLY 49 N 0.00 0.19 3.80 4.50 0.00 -1.14 -4.15 105.19 108.38 1rou n GLY 49 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rou n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rou s ASP 50 N 0.85 6.53 0.15 1.61 -0.00 -1.05 -4.72 116.67 120.04 1rou s ASP 50 Ca 0.00 1.93 -0.30 0.00 -0.00 0.00 0.00 52.55 54.18 1rou s ASP 50 Cb 0.00 -2.56 -0.07 0.00 -0.00 0.00 0.00 42.92 40.28 1rou s ASP 50 CO 0.00 -0.65 1.13 -0.60 -0.00 0.00 0.00 175.17 175.06 1rou s ARG 51 N -3.01 4.54 0.00 8.23 3.52 -1.26 -2.37 118.95 128.60 1rou s ARG 51 Ca 0.64 1.75 -0.03 0.00 -0.13 0.00 0.00 55.73 57.96 1rou s ARG 51 Cb -0.17 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1rou s ARG 51 CO 0.21 -0.02 0.06 0.08 -0.81 0.00 0.00 175.30 174.82 1rou s VAL 52 N 0.06 0.08 0.00 7.11 1.01 -0.43 -3.78 120.40 124.45 1rou s VAL 52 Ca 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1rou s VAL 52 Cb -0.30 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1rou s VAL 52 CO 0.34 -0.35 0.00 2.22 0.00 0.00 0.00 175.10 177.31 1rou n PHE 53 N 1.85 -0.12 0.00 5.22 -1.74 -1.17 -1.10 117.46 120.41 1rou n PHE 53 Ca -0.21 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.68 1rou n PHE 53 Cb 0.56 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.56 1rou n PHE 53 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1rou n VAL 54 N -0.06 0.00 -3.90 1.97 0.24 -0.40 -4.07 118.33 112.11 1rou n VAL 54 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1rou n VAL 54 Cb 0.00 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.21 1rou n VAL 54 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rou s HIS 55 N -1.76 2.04 0.50 6.34 3.76 -0.98 -1.36 115.29 123.83 1rou s HIS 55 Ca 0.00 -1.46 0.09 0.00 -0.15 0.00 0.00 55.06 53.53 1rou s HIS 55 Cb 0.00 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.29 1rou s HIS 55 CO 0.00 -0.71 0.65 1.52 -0.85 0.00 0.00 174.74 175.35 1rou s TYR 56 N 1.52 2.05 -0.24 1.40 -0.85 -1.25 -2.01 117.35 117.98 1rou s TYR 56 Ca -0.03 -0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 55.88 1rou s TYR 56 Cb -0.18 -2.25 0.12 0.00 0.38 0.00 0.00 41.96 40.04 1rou s TYR 56 CO -0.07 -0.76 0.43 0.99 -1.52 0.00 0.00 175.55 174.62 1rou s THR 57 N -2.54 -0.68 -0.02 -3.49 2.01 -0.30 -4.52 115.64 106.10 1rou s THR 57 Ca 0.56 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.61 1rou s THR 57 Cb -0.07 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1rou s THR 57 CO 0.35 -0.04 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.33 1rou s GLY 58 N 2.62 0.48 0.12 4.40 0.00 0.00 -0.02 107.32 114.93 1rou s GLY 58 Ca 0.08 -0.32 0.10 0.00 0.00 0.00 0.00 44.72 44.57 1rou s GLY 58 CO -0.15 -0.13 -0.25 -0.98 0.00 0.00 0.00 173.10 171.60 1rou s TRP 59 N 0.11 2.11 0.83 1.90 0.51 -0.62 -2.43 118.94 121.35 1rou s TRP 59 Ca -0.02 -0.40 -0.12 0.00 -2.12 0.00 0.00 56.10 53.45 1rou s TRP 59 Cb -0.07 -1.14 0.10 0.00 -0.81 0.00 0.00 33.47 31.54 1rou s TRP 59 CO 0.00 0.29 1.18 -1.17 -0.51 0.00 0.00 176.95 176.74 1rou s LEU 60 N -2.03 2.41 0.64 2.99 2.96 -0.84 -2.03 118.68 122.80 1rou s LEU 60 Ca 0.11 0.79 0.41 0.00 -0.22 0.00 0.00 54.13 55.23 1rou s LEU 60 Cb -0.10 -3.24 2.22 0.00 0.50 0.00 0.00 46.19 45.57 1rou s LEU 60 CO 0.05 -2.06 2.25 0.25 -1.32 0.00 0.00 176.35 175.52 1rou h LEU 61 N -1.16 0.00 0.00 -0.68 7.12 -1.80 -1.02 115.31 117.77 1rou h LEU 61 Ca -0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1rou h LEU 61 Cb 1.33 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 1rou h LEU 61 CO 0.64 0.00 0.00 -0.67 -0.13 0.00 0.00 178.44 178.28 1rou n ASP 62 N -2.99 0.00 -2.24 1.25 4.64 -1.26 -4.91 116.55 111.04 1rou n ASP 62 Ca -0.03 -1.09 -0.17 0.00 -1.38 0.00 0.00 54.79 52.13 1rou n ASP 62 Cb 0.12 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.22 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1rou n GLY 63 N 0.43 -0.24 3.37 0.27 0.00 -0.38 -5.04 105.19 103.60 1rou n GLY 63 Ca 0.11 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1rou n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rou s THR 64 N -2.98 2.44 -0.82 2.61 -1.32 -1.26 -4.97 115.64 109.34 1rou s THR 64 Ca 0.19 -0.97 -0.22 0.00 -1.21 0.00 0.00 61.69 59.48 1rou s THR 64 Cb -0.08 -1.89 0.08 0.00 -1.51 0.00 0.00 72.50 69.09 1rou s THR 64 CO 0.23 0.58 1.14 -0.75 -2.21 0.00 0.00 174.62 173.62 1rou s LYS 65 N -0.68 3.36 0.23 7.08 2.20 -1.26 -1.99 119.74 128.69 1rou s LYS 65 Ca 0.11 -1.11 -0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1rou s LYS 65 Cb -0.10 -4.65 0.23 0.00 -1.51 0.00 0.00 37.83 31.80 1rou s LYS 65 CO -0.00 -1.92 1.59 0.27 -0.36 0.00 0.00 175.35 174.93 1rou h PHE 66 N 9.44 0.59 -3.27 4.03 -5.15 -1.85 -3.49 116.94 117.25 1rou h PHE 66 Ca -0.06 -0.18 0.02 0.00 -0.20 0.00 0.00 57.97 57.55 1rou h PHE 66 Cb 1.04 -0.12 -0.07 0.00 0.22 0.00 0.00 35.95 37.02 1rou h PHE 66 CO 1.11 0.86 0.09 0.34 -2.00 0.00 0.00 178.31 178.70 1rou s ASP 67 N -6.87 -0.18 0.00 -0.68 -1.08 -1.16 -5.07 116.67 101.63 1rou s ASP 67 Ca -0.07 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1rou s ASP 67 Cb 0.12 0.67 0.00 0.00 -1.46 0.00 0.00 42.92 42.26 1rou s ASP 67 CO 0.82 -1.27 0.00 -1.54 0.52 0.00 0.00 175.17 173.70 1rou n SER 68 N -0.45 0.00 0.00 -0.34 3.41 -1.26 -0.82 113.62 114.16 1rou n SER 68 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1rou n SER 68 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1rou n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1rou n SER 69 N 0.00 0.00 -0.16 4.04 2.88 -1.26 -3.77 113.62 115.35 1rou n SER 69 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1rou n SER 69 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1rou n SER 69 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rou h LEU 70 N 0.00 -0.46 -0.60 2.46 3.38 -1.80 -2.46 115.31 115.83 1rou h LEU 70 Ca 0.00 0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1rou h LEU 70 Cb 0.00 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1rou h LEU 70 CO 0.00 -0.16 -0.24 -0.78 0.09 0.00 0.00 178.44 177.35 1rou h ASP 71 N 0.00 0.88 0.00 -0.43 3.58 -1.92 -3.30 116.42 115.23 1rou h ASP 71 Ca 0.24 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1rou h ASP 71 Cb 0.37 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1rou h ASP 71 CO -0.52 1.07 0.00 0.54 -2.88 0.00 0.00 179.24 177.46 1rou n ARG 72 N -4.10 0.66 0.00 0.28 5.12 -0.95 -4.95 116.66 112.72 1rou n ARG 72 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1rou n ARG 72 Cb 0.45 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 1rou n ARG 72 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1rou n LYS 73 N -0.88 0.00 -4.70 5.56 5.02 -1.05 -5.02 118.16 117.08 1rou n LYS 73 Ca 0.12 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.10 1rou n LYS 73 Cb 0.06 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.19 1rou n LYS 73 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rou s ASP 74 N -1.32 4.00 0.51 4.39 -1.08 -1.21 -5.02 116.67 116.94 1rou s ASP 74 Ca 0.00 -1.55 -0.04 0.00 -0.52 0.00 0.00 52.55 50.44 1rou s ASP 74 Cb 0.00 0.19 -0.02 0.00 -1.46 0.00 0.00 42.92 41.63 1rou s ASP 74 CO 0.00 -0.71 0.80 -0.75 0.52 0.00 0.00 175.17 175.03 1rou s LYS 75 N -3.82 3.26 0.23 4.34 2.20 -1.26 -3.97 119.74 120.72 1rou s LYS 75 Ca 0.17 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 1rou s LYS 75 Cb 0.05 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1rou s LYS 75 CO 0.09 -0.36 0.36 0.12 -0.36 0.00 0.00 175.35 175.20 1rou s PHE 76 N -2.78 3.47 -0.24 4.03 5.36 -0.47 -5.03 117.98 122.33 1rou s PHE 76 Ca 0.49 0.08 -0.27 0.00 -0.96 0.00 0.00 56.93 56.27 1rou s PHE 76 Cb -0.10 -1.65 0.14 0.00 -0.34 0.00 0.00 43.02 41.06 1rou s PHE 76 CO 0.43 0.42 1.08 -1.54 -1.46 0.00 0.00 175.22 174.15 1rou s SER 77 N -3.75 -0.35 0.00 6.13 1.04 -1.26 -1.27 113.70 114.24 1rou s SER 77 Ca 0.35 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1rou s SER 77 Cb -0.10 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1rou s SER 77 CO 0.30 -0.21 0.00 2.22 0.98 0.00 0.00 173.24 176.53 1rou n PHE 78 N 1.47 -0.15 -3.73 5.02 -1.74 -0.25 -4.98 117.46 113.10 1rou n PHE 78 Ca -0.11 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.55 1rou n PHE 78 Cb 0.57 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.39 1rou n PHE 78 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1rou s ASP 79 N 1.07 1.69 -0.38 5.98 2.15 -1.26 -1.32 116.67 124.60 1rou s ASP 79 Ca 0.00 -0.17 -0.42 0.00 0.43 0.00 0.00 52.55 52.39 1rou s ASP 79 Cb 0.00 -0.36 -0.17 0.00 -0.30 0.00 0.00 42.92 42.09 1rou s ASP 79 CO 0.00 -0.23 1.83 0.18 -0.17 0.00 0.00 175.17 176.78 1rou n LEU 80 N 5.19 1.81 -1.45 -1.34 4.77 -1.00 -2.58 117.00 122.40 1rou n LEU 80 Ca -0.06 0.96 -0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1rou n LEU 80 Cb 0.50 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1rou n LEU 80 CO 0.10 -0.62 -0.16 0.61 -1.33 0.00 0.00 177.39 175.98 1rou n GLY 81 N 4.98 -0.13 1.12 -0.72 0.00 -1.26 -2.89 105.19 106.29 1rou n GLY 81 Ca 0.34 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1rou n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rou n LYS 82 N -2.24 2.48 -1.15 1.61 4.76 -1.06 -4.95 118.16 117.61 1rou n LYS 82 Ca -0.15 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.07 1rou n LYS 82 Cb 0.61 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rou n GLY 83 N 1.48 0.87 1.79 0.72 0.00 -1.26 -5.03 105.19 103.75 1rou n GLY 83 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rou n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 84 N -1.07 0.00 0.00 1.61 1.02 -1.26 -5.15 120.64 115.79 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rou n GLU 84 Cb 0.37 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1rou n VAL 85 N -2.39 0.00 -4.10 2.62 0.24 -1.26 -5.10 118.33 108.33 1rou n VAL 85 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1rou n VAL 85 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1rou n VAL 85 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rou s ILE 86 N 2.00 4.52 0.33 1.34 -4.36 -1.26 -5.05 121.20 118.72 1rou s ILE 86 Ca 0.00 -1.31 0.09 0.00 -0.26 0.00 0.00 60.65 59.17 1rou s ILE 86 Cb 0.00 -3.42 0.07 0.00 1.25 0.00 0.00 42.46 40.37 1rou s ILE 86 CO 0.00 -0.30 1.77 0.11 0.24 0.00 0.00 174.94 176.76 1rou h LYS 87 N 1.64 0.16 -0.59 0.37 6.56 -1.57 -2.12 116.57 121.02 1rou h LYS 87 Ca -0.49 -0.06 0.06 0.00 -1.06 0.00 0.00 60.65 59.10 1rou h LYS 87 Cb 1.23 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.85 1rou h LYS 87 CO 0.61 0.50 0.39 0.00 -2.06 0.00 0.00 179.45 178.89 1rou h ALA 88 N 1.50 1.82 -0.08 3.86 0.00 -1.68 -1.12 119.26 123.56 1rou h ALA 88 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1rou h ALA 88 Cb 0.70 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1rou h ALA 88 CO 0.05 0.09 -0.61 -1.49 0.00 0.00 0.00 179.25 177.29 1rou h TRP 89 N 0.57 0.77 -0.72 0.00 4.06 -1.69 -2.79 115.95 116.16 1rou h TRP 89 Ca 0.25 -0.36 0.08 0.00 2.06 0.00 0.00 58.89 60.93 1rou h TRP 89 Cb 0.27 -0.11 -0.05 0.00 -1.00 0.00 0.00 29.16 28.27 1rou h TRP 89 CO -0.00 1.16 0.47 0.22 -3.56 0.00 0.00 178.44 176.73 1rou h ASP 90 N 0.16 0.59 0.53 -3.49 3.58 -1.25 0.21 116.42 116.74 1rou h ASP 90 Ca -0.05 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1rou h ASP 90 Cb 1.27 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 42.21 1rou h ASP 90 CO 0.12 0.36 -0.25 0.40 -2.88 0.00 0.00 179.24 176.99 1rou h ILE 91 N 0.66 0.32 -0.50 2.25 5.03 -1.26 -2.59 117.51 121.42 1rou h ILE 91 Ca 0.32 -0.41 -0.03 0.00 -0.12 0.00 0.00 64.86 64.63 1rou h ILE 91 Cb 0.40 0.45 -0.02 0.00 -3.03 0.00 0.00 36.82 34.62 1rou h ILE 91 CO -0.11 0.05 0.19 0.00 -0.68 0.00 0.00 178.15 177.60 1rou h ALA 92 N -0.75 0.65 -0.29 1.87 0.00 -1.43 -2.86 119.26 116.45 1rou h ALA 92 Ca -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1rou h ALA 92 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1rou h ALA 92 CO 0.12 0.26 0.15 0.28 0.00 0.00 0.00 179.25 180.06 1rou h VAL 93 N 0.66 1.14 -0.76 0.00 2.07 -0.72 -1.89 116.25 116.76 1rou h VAL 93 Ca 0.17 -0.40 0.15 0.00 0.82 0.00 0.00 66.70 67.44 1rou h VAL 93 Cb 0.20 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1rou h VAL 93 CO -0.01 0.14 0.51 0.00 0.02 0.00 0.00 177.57 178.23 1rou h ALA 94 N 1.01 2.12 -0.02 1.67 0.00 -1.47 -2.84 119.26 119.74 1rou h ALA 94 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rou h ALA 94 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rou h ALA 94 CO -0.01 -0.33 -0.19 0.25 0.00 0.00 0.00 179.25 178.96 1rou n THR 95 N -4.48 0.00 -3.98 0.00 -2.24 -1.08 -4.26 114.28 98.23 1rou n THR 95 Ca 0.15 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 1rou n THR 95 Cb 0.54 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 1rou n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rou s MET 96 N -2.26 3.24 0.09 -0.78 0.23 -0.73 -4.99 119.30 114.10 1rou s MET 96 Ca 0.27 -0.64 -0.00 0.00 -1.03 0.00 0.00 55.69 54.29 1rou s MET 96 Cb 0.20 -2.88 -0.04 0.00 -1.53 0.00 0.00 34.83 30.58 1rou s MET 96 CO 0.44 0.54 0.25 0.21 -2.03 0.00 0.00 175.02 174.42 1rou s LYS 97 N -2.93 3.46 -0.12 3.16 2.20 -1.26 -4.38 119.74 119.88 1rou s LYS 97 Ca 0.33 -0.42 -0.39 0.00 -0.36 0.00 0.00 55.97 55.14 1rou s LYS 97 Cb -0.11 -3.00 -0.16 0.00 -1.51 0.00 0.00 37.83 33.05 1rou s LYS 97 CO 0.26 0.57 1.57 0.28 -0.36 0.00 0.00 175.35 177.68 1rou n VAL 98 N 0.12 0.18 0.00 4.02 0.31 -1.07 -3.09 118.33 118.80 1rou n VAL 98 Ca -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1rou n VAL 98 Cb 0.52 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1rou n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rou n GLY 99 N 3.47 2.28 2.33 2.92 0.00 -0.87 -1.24 105.19 114.07 1rou n GLY 99 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 1rou n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 100 N -0.12 0.63 0.00 1.61 4.07 -0.55 -4.74 120.64 121.53 1rou n GLU 100 Ca 0.00 -1.57 0.00 0.00 -0.06 0.00 0.00 57.16 55.53 1rou n GLU 100 Cb 0.00 1.77 0.00 0.00 -0.06 0.00 0.00 31.44 33.15 1rou n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1rou n LEU 101 N 0.00 0.00 0.00 4.31 -0.00 -0.92 -2.54 117.00 117.85 1rou n LEU 101 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1rou n LEU 101 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1rou n LEU 101 CO 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.57 1rou s ARG 103 N 1.76 3.62 -0.08 0.00 1.70 -1.13 -0.57 118.95 124.25 1rou s ARG 103 Ca 0.00 -0.53 -0.15 0.00 -0.47 0.00 0.00 55.73 54.58 1rou s ARG 103 Cb 0.00 -2.89 -0.05 0.00 -0.57 0.00 0.00 34.95 31.44 1rou s ARG 103 CO 0.00 0.27 0.39 0.42 -1.08 0.00 0.00 175.30 175.30 1rou s ILE 104 N 0.29 5.16 -0.31 4.99 1.01 0.77 -1.09 121.20 132.01 1rou s ILE 104 Ca -0.04 0.78 -0.00 0.00 0.00 0.00 0.00 60.65 61.39 1rou s ILE 104 Cb -0.14 -3.71 0.10 0.00 0.01 0.00 0.00 42.46 38.72 1rou s ILE 104 CO 0.03 0.46 0.09 -0.89 0.00 0.00 0.00 174.94 174.63 1rou s THR 105 N -0.20 1.08 0.04 2.92 2.01 -0.43 -1.94 115.64 119.12 1rou s THR 105 Ca 0.22 -1.51 0.07 0.00 0.31 0.00 0.00 61.69 60.77 1rou s THR 105 Cb -0.15 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1rou s THR 105 CO 0.10 -0.64 -0.16 0.00 -0.69 0.00 0.00 174.62 173.22 1rou s LYS 107 N -1.43 4.24 0.61 0.00 -0.14 -1.12 -1.78 119.74 120.11 1rou s LYS 107 Ca 0.15 1.20 0.37 0.00 -1.36 0.00 0.00 55.97 56.33 1rou s LYS 107 Cb -0.11 -2.29 2.00 0.00 -1.68 0.00 0.00 37.83 35.75 1rou s LYS 107 CO 0.06 -0.03 2.12 -1.00 -0.76 0.00 0.00 175.35 175.73 1rou h PRO 108 N 2.11 0.00 -0.85 -1.68 0.13 -1.94 -2.59 132.00 127.18 1rou h PRO 108 Ca -0.49 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1rou h PRO 108 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1rou h PRO 108 CO 0.61 0.00 0.56 1.05 -0.23 0.00 0.00 178.00 180.00 1rou h GLU 109 N 0.00 1.07 0.00 0.86 4.11 -1.94 0.19 114.58 118.87 1rou h GLU 109 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1rou h GLU 109 Cb 0.19 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rou h GLU 109 CO 0.00 0.71 0.00 0.66 0.07 0.00 0.00 179.01 180.45 1rou n TYR 110 N -4.43 0.00 0.00 2.06 4.01 -0.98 -4.83 117.16 112.99 1rou n TYR 110 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1rou n TYR 110 Cb 0.07 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1rou n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rou n ALA 111 N -1.39 0.00 0.69 -0.72 0.00 -0.57 -1.46 120.51 117.06 1rou n ALA 111 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1rou n ALA 111 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 1rou n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rou n TYR 112 N 0.00 0.00 -4.61 0.00 4.01 -1.11 -4.82 117.16 110.63 1rou n TYR 112 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1rou n TYR 112 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1rou n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rou n GLY 113 N 1.27 0.74 2.53 2.72 0.00 0.56 -3.49 105.19 109.52 1rou n GLY 113 Ca 0.04 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1rou n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rou n SER 114 N -0.80 7.57 0.06 1.61 2.88 -1.26 -4.04 113.62 119.64 1rou n SER 114 Ca 0.00 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.47 1rou n SER 114 Cb 0.00 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rou n ALA 115 N 2.37 0.00 0.00 -1.46 0.00 -0.51 -4.98 120.51 115.93 1rou n ALA 115 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1rou n ALA 115 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1rou n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rou n GLY 116 N -1.41 2.31 3.80 0.00 0.00 -1.23 -4.05 105.19 104.62 1rou n GLY 116 Ca 0.00 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 1rou n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rou s SER 117 N 0.00 7.05 0.32 1.61 0.15 -1.02 -4.97 113.70 116.84 1rou s SER 117 Ca 0.00 1.25 0.09 0.00 0.70 0.00 0.00 55.95 57.99 1rou s SER 117 Cb 0.00 -2.36 0.88 0.00 -1.71 0.00 0.00 66.02 62.83 1rou s SER 117 CO 0.00 0.25 1.73 1.55 1.20 0.00 0.00 173.24 177.97 1rou h PRO 118 N 4.69 0.57 0.00 5.44 0.13 -1.96 -3.28 132.00 137.59 1rou h PRO 118 Ca -0.49 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.35 1rou h PRO 118 Cb 1.21 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1rou h PRO 118 CO 0.64 0.38 -1.43 -1.00 -0.23 0.00 0.00 178.00 176.36 1rou h PRO 119 N 0.59 0.00 0.00 1.56 0.13 -2.04 -3.47 132.00 128.77 1rou h PRO 119 Ca 0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.77 1rou h PRO 119 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rou h PRO 119 CO -0.47 0.67 0.00 1.63 -0.23 0.00 0.00 178.00 179.60 1rou n LYS 120 N -3.16 0.23 -2.67 0.86 4.76 -1.24 -5.13 118.16 111.82 1rou n LYS 120 Ca -0.10 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.91 1rou n LYS 120 Cb 1.00 -0.29 -0.02 0.00 -1.84 0.00 0.00 35.03 33.88 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1rou s ILE 121 N -0.93 4.72 1.30 -0.18 1.01 -1.24 -4.98 121.20 120.90 1rou s ILE 121 Ca 0.00 2.03 -0.21 0.00 0.00 0.00 0.00 60.65 62.48 1rou s ILE 121 Cb 0.00 -4.31 0.32 0.00 0.01 0.00 0.00 42.46 38.48 1rou s ILE 121 CO 0.00 -0.11 1.03 -2.84 0.00 0.00 0.00 174.94 173.02 1rou s PRO 122 N 2.74 -2.00 0.65 2.79 0.02 -1.26 -2.43 135.00 135.51 1rou s PRO 122 Ca 0.46 0.06 0.23 0.00 0.02 0.00 0.00 61.00 61.76 1rou s PRO 122 Cb -0.16 -1.49 1.24 0.00 0.02 0.00 0.00 34.50 34.10 1rou s PRO 122 CO 0.11 -4.25 1.69 -1.35 -0.33 0.00 0.00 177.00 172.87 1rou h PRO 123 N -2.97 0.00 -0.99 5.54 0.11 -1.92 -3.33 132.00 128.45 1rou h PRO 123 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1rou h PRO 123 Cb 1.32 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.23 1rou h PRO 123 CO 0.32 0.00 -0.41 1.21 -0.21 0.00 0.00 178.00 178.91 1rou s ASN 124 N -4.08 -1.58 -0.08 -2.05 3.84 -1.26 -1.42 114.94 108.32 1rou s ASN 124 Ca -0.03 -0.31 -0.09 0.00 0.21 0.00 0.00 52.86 52.64 1rou s ASN 124 Cb 0.07 1.99 0.02 0.00 -0.55 0.00 0.00 41.25 42.78 1rou s ASN 124 CO 0.21 -0.23 0.25 0.00 -2.79 0.00 0.00 177.10 174.54 1rou s ALA 125 N 2.33 -0.63 0.70 1.71 0.00 -1.26 -5.10 121.76 119.51 1rou s ALA 125 Ca 0.13 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1rou s ALA 125 Cb -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1rou s ALA 125 CO -0.16 -0.14 1.09 0.99 0.00 0.00 0.00 175.76 177.53 1rou s THR 126 N -0.15 3.51 0.19 0.00 2.01 -1.26 -4.40 115.64 115.55 1rou s THR 126 Ca -0.03 0.57 0.06 0.00 0.31 0.00 0.00 61.69 62.60 1rou s THR 126 Cb -0.03 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1rou s THR 126 CO 0.01 -0.56 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.52 1rou s LEU 127 N -5.39 2.48 -0.06 4.42 1.43 -0.74 -2.20 118.68 118.63 1rou s LEU 127 Ca 0.62 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1rou s LEU 127 Cb -0.17 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.59 1rou s LEU 127 CO 0.50 -0.30 0.15 0.68 0.23 0.00 0.00 176.35 177.60 1rou s VAL 128 N -3.19 -0.02 -0.04 -1.59 -7.23 -0.86 -1.18 120.40 106.29 1rou s VAL 128 Ca 0.22 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1rou s VAL 128 Cb 0.02 -0.23 0.03 0.00 0.56 0.00 0.00 36.38 36.75 1rou s VAL 128 CO 0.05 0.03 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.50 1rou s PHE 129 N 0.53 0.53 -0.56 2.82 0.40 -0.82 -1.58 117.98 119.30 1rou s PHE 129 Ca -0.04 -0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.00 1rou s PHE 129 Cb -0.05 -0.58 0.08 0.00 0.51 0.00 0.00 43.02 42.98 1rou s PHE 129 CO -0.02 -0.19 0.70 -2.00 0.70 0.00 0.00 175.22 174.40 1rou s GLU 130 N 1.21 3.08 0.15 0.44 -6.30 0.98 -0.17 118.70 118.09 1rou s GLU 130 Ca -0.07 -1.10 0.09 0.00 -2.50 0.00 0.00 54.97 51.40 1rou s GLU 130 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 34.13 29.76 1rou s GLU 130 CO -0.02 -1.44 -0.15 0.08 0.02 0.00 0.00 175.26 173.76 1rou s VAL 131 N 2.79 2.96 -0.03 3.70 1.01 0.26 -1.15 120.40 129.95 1rou s VAL 131 Ca 0.14 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.54 1rou s VAL 131 Cb -0.21 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1rou s VAL 131 CO 0.09 0.00 -0.06 -1.61 0.00 0.00 0.00 175.10 173.52 1rou s GLU 132 N -2.46 0.81 0.04 2.72 8.01 -0.85 -1.05 118.70 125.93 1rou s GLU 132 Ca 0.21 -0.18 -0.10 0.00 0.01 0.00 0.00 54.97 54.91 1rou s GLU 132 Cb -0.10 -0.79 -0.05 0.00 -4.31 0.00 0.00 34.13 28.88 1rou s GLU 132 CO 0.12 0.01 0.37 -1.17 0.01 0.00 0.00 175.26 174.60 1rou s LEU 133 N 0.52 4.38 -0.09 1.80 0.20 -1.05 -2.32 118.68 122.13 1rou s LEU 133 Ca -0.07 0.77 -0.11 0.00 0.69 0.00 0.00 54.13 55.41 1rou s LEU 133 Cb -0.11 -2.81 -0.04 0.00 -0.43 0.00 0.00 46.19 42.81 1rou s LEU 133 CO 0.00 0.23 -0.22 0.49 -0.29 0.00 0.00 176.35 176.56 1rou n PHE 134 N 1.18 0.00 -3.65 5.38 3.72 -1.26 -1.48 117.46 121.35 1rou n PHE 134 Ca -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.29 1rou n PHE 134 Cb 0.52 -0.32 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1rou n PHE 134 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1rou s GLU 135 N -2.51 0.10 0.00 -1.08 2.56 -1.26 -2.44 118.70 114.07 1rou s GLU 135 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 54.97 54.94 1rou s GLU 135 Cb 0.03 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.19 1rou s GLU 135 CO 0.27 -0.02 0.00 1.97 -0.56 0.00 0.00 175.26 176.93 1rou n PHE 136 N 2.55 0.00 0.00 5.30 1.16 -1.26 -3.02 117.46 122.18 1rou n PHE 136 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.43 1rou n PHE 136 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 1rou n PHE 136 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1rou n LYS 137 N 0.00 0.00 -0.82 3.97 3.00 -1.25 -4.81 118.16 118.26 1rou n LYS 137 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1rou n LYS 137 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81