#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hle s VAL 32 N 0.00 4.52 0.74 7.28 1.01 -1.26 -2.14 120.40 130.54 2hle s VAL 32 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2hle s VAL 32 Cb 0.00 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2hle s VAL 32 CO 0.00 -0.87 1.09 -0.76 0.00 0.00 0.00 175.10 174.56 2hle s LEU 33 N 3.61 2.82 0.08 3.92 1.43 -0.76 -4.97 118.68 124.81 2hle s LEU 33 Ca 0.32 1.24 -0.31 0.00 -1.03 0.00 0.00 54.13 54.36 2hle s LEU 33 Cb -0.12 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.03 2hle s LEU 33 CO 0.23 -1.56 1.70 -1.83 0.23 0.00 0.00 176.35 175.11 2hle s GLU 34 N -5.25 4.18 0.30 1.70 4.04 -1.26 -4.63 118.70 117.78 2hle s GLU 34 Ca 0.59 2.39 -0.26 0.00 0.04 0.00 0.00 54.97 57.73 2hle s GLU 34 Cb -0.12 -3.60 -0.15 0.00 0.02 0.00 0.00 34.13 30.28 2hle s GLU 34 CO 0.53 -0.76 0.65 -2.30 -1.84 0.00 0.00 175.26 171.54 2hle n PRO 35 N 5.62 0.57 -3.81 -4.83 -0.02 -1.26 -4.81 135.00 126.46 2hle n PRO 35 Ca 0.16 0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.48 2hle n PRO 35 Cb 0.40 -1.39 -0.13 0.00 -0.02 0.00 0.00 33.50 32.36 2hle n PRO 35 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2hle s ILE 36 N -1.19 3.53 -0.20 4.25 1.01 -0.46 -5.00 121.20 123.14 2hle s ILE 36 Ca 0.62 -1.13 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 2hle s ILE 36 Cb -0.75 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2hle s ILE 36 CO 0.58 -0.09 0.62 -0.31 0.00 0.00 0.00 174.94 175.74 2hle s TYR 37 N 1.37 3.37 -1.12 3.97 2.02 -1.26 -0.30 117.35 125.40 2hle s TYR 37 Ca -0.02 0.91 -0.10 0.00 -0.37 0.00 0.00 57.07 57.49 2hle s TYR 37 Cb -0.19 -2.79 0.26 0.00 -0.40 0.00 0.00 41.96 38.84 2hle s TYR 37 CO 0.01 -0.18 1.15 -0.46 -1.57 0.00 0.00 175.55 174.50 2hle s TRP 38 N 1.92 4.15 0.03 2.71 -0.11 -0.17 -4.74 118.94 122.74 2hle s TRP 38 Ca 0.28 -2.59 -0.11 0.00 1.22 0.00 0.00 56.10 54.90 2hle s TRP 38 Cb -0.16 -3.91 0.01 0.00 -1.50 0.00 0.00 33.47 27.92 2hle s TRP 38 CO 0.10 -1.02 0.24 1.21 -4.62 0.00 0.00 176.95 172.87 2hle s ASN 39 N 1.56 -0.04 0.39 5.86 3.04 -1.26 -4.67 114.94 119.81 2hle s ASN 39 Ca 0.32 -0.26 0.28 0.00 0.04 0.00 0.00 52.86 53.24 2hle s ASN 39 Cb -0.09 0.31 1.30 0.00 -1.54 0.00 0.00 41.25 41.23 2hle s ASN 39 CO -0.07 -0.56 1.84 0.77 -3.04 0.00 0.00 177.10 176.04 2hle h SER 40 N 3.45 0.00 0.59 -4.21 4.64 -1.98 -1.88 113.55 114.16 2hle h SER 40 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2hle h SER 40 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hle h SER 40 CO 0.46 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.88 2hle n SER 41 N -2.52 0.20 -4.59 4.97 3.41 -1.26 -4.68 113.62 109.15 2hle n SER 41 Ca 0.00 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 2hle n SER 41 Cb 0.17 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 2hle n SER 41 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2hle s ASN 42 N -3.37 6.20 0.00 4.04 3.84 -0.71 -4.89 114.94 120.05 2hle s ASN 42 Ca 0.06 0.73 0.27 0.00 0.21 0.00 0.00 52.86 54.14 2hle s ASN 42 Cb 0.10 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.23 2hle s ASN 42 CO 0.31 -1.57 1.72 -1.54 -2.79 0.00 0.00 177.10 173.24 2hle n SER 43 N 9.31 0.30 0.23 -4.21 3.41 -1.26 -3.49 113.62 117.91 2hle n SER 43 Ca 0.16 -0.04 0.16 0.00 -0.26 0.00 0.00 58.87 58.90 2hle n SER 43 Cb 0.48 -0.12 0.81 0.00 -0.26 0.00 0.00 64.21 65.11 2hle n SER 43 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2hle h LYS 44 N 0.15 0.00 -5.76 4.33 6.56 -1.95 -3.35 116.57 116.54 2hle h LYS 44 Ca 0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 2hle h LYS 44 Cb 0.47 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.00 2hle h LYS 44 CO 0.00 0.00 0.93 -0.06 -2.06 0.00 0.00 179.45 178.26 2hle s PHE 45 N -3.74 2.61 0.25 -1.35 0.08 -1.23 -3.85 117.98 110.75 2hle s PHE 45 Ca -0.02 -0.61 -0.12 0.00 0.12 0.00 0.00 56.93 56.29 2hle s PHE 45 Cb 0.09 -4.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.00 2hle s PHE 45 CO 0.32 -1.80 0.62 -0.51 -0.10 0.00 0.00 175.22 173.75 2hle s LEU 46 N 4.48 4.16 -0.35 -0.37 1.43 -0.90 -4.83 118.68 122.30 2hle s LEU 46 Ca 0.32 1.08 -0.33 0.00 -1.03 0.00 0.00 54.13 54.17 2hle s LEU 46 Cb -0.09 -3.77 -0.14 0.00 0.03 0.00 0.00 46.19 42.22 2hle s LEU 46 CO 0.04 -0.09 1.18 -2.65 0.23 0.00 0.00 176.35 175.06 2hle n PRO 47 N -0.07 0.00 0.00 1.29 -0.01 -1.26 -0.91 135.00 134.04 2hle n PRO 47 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.50 2hle n PRO 47 Cb 0.53 -1.06 0.00 0.00 -0.01 0.00 0.00 33.50 32.95 2hle n PRO 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2hle n GLY 48 N 3.16 1.20 0.31 -1.23 0.00 -1.26 -4.47 105.19 102.90 2hle n GLY 48 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2hle n GLY 48 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2hle h GLN 49 N 0.00 0.74 0.00 1.61 -0.00 -1.89 -3.47 115.11 112.10 2hle h GLN 49 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2hle h GLN 49 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 27.34 2hle h GLN 49 CO 0.00 0.59 0.00 0.41 -0.00 0.00 0.00 178.83 179.83 2hle n GLY 50 N -1.14 -0.15 3.75 0.06 0.00 -0.08 -4.77 105.19 102.85 2hle n GLY 50 Ca 0.04 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 2hle n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hle s LEU 51 N 0.00 4.25 -0.14 0.99 0.20 0.92 -2.12 118.68 122.79 2hle s LEU 51 Ca 0.00 0.39 0.01 0.00 0.69 0.00 0.00 54.13 55.22 2hle s LEU 51 Cb 0.00 -2.21 0.02 0.00 -0.43 0.00 0.00 46.19 43.56 2hle s LEU 51 CO 0.00 0.18 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.38 2hle s VAL 52 N 0.20 1.72 0.21 1.68 1.01 -1.26 -1.09 120.40 122.87 2hle s VAL 52 Ca 0.13 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.46 2hle s VAL 52 Cb -0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2hle s VAL 52 CO 0.01 0.48 -0.22 -0.76 0.00 0.00 0.00 175.10 174.61 2hle s LEU 53 N 1.13 2.50 -0.50 3.92 1.43 -0.84 -4.99 118.68 121.32 2hle s LEU 53 Ca -0.02 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2hle s LEU 53 Cb -0.14 -1.18 0.16 0.00 0.03 0.00 0.00 46.19 45.05 2hle s LEU 53 CO -0.06 0.10 0.35 -0.72 0.23 0.00 0.00 176.35 176.26 2hle s TYR 54 N -1.84 2.02 0.05 0.29 -0.85 -1.26 -1.89 117.35 113.86 2hle s TYR 54 Ca 0.23 -2.60 -0.19 0.00 -0.52 0.00 0.00 57.07 53.98 2hle s TYR 54 Cb -0.07 -1.69 -0.06 0.00 0.38 0.00 0.00 41.96 40.52 2hle s TYR 54 CO 0.11 -0.73 0.56 -1.25 -1.52 0.00 0.00 175.55 172.71 2hle s PRO 55 N -0.24 4.20 0.34 -3.49 0.04 -1.24 -4.95 135.00 129.66 2hle s PRO 55 Ca 0.26 0.70 -0.05 0.00 0.04 0.00 0.00 61.00 61.95 2hle s PRO 55 Cb -0.07 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2hle s PRO 55 CO -0.12 0.58 0.62 -0.65 0.04 0.00 0.00 177.00 177.46 2hle s GLN 56 N -0.87 3.63 0.26 4.56 -1.52 -1.26 -1.98 119.66 122.47 2hle s GLN 56 Ca 0.29 0.07 -0.31 0.00 -1.95 0.00 0.00 55.36 53.46 2hle s GLN 56 Cb -0.19 -2.57 -0.13 0.00 -0.22 0.00 0.00 33.01 29.90 2hle s GLN 56 CO 0.18 0.11 1.45 -0.89 -0.25 0.00 0.00 175.29 175.88 2hle n ILE 57 N -1.29 1.01 0.00 1.08 2.08 -1.26 -1.46 119.36 119.53 2hle n ILE 57 Ca -0.01 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2hle n ILE 57 Cb 0.54 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 2hle n ILE 57 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2hle n GLY 58 N 2.10 3.42 3.74 7.39 0.00 0.04 -5.04 105.19 116.85 2hle n GLY 58 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2hle n GLY 58 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hle s ASP 59 N -1.02 4.24 0.00 1.61 -4.77 -0.53 -4.36 116.67 111.85 2hle s ASP 59 Ca 0.00 2.04 0.03 0.00 -3.30 0.00 0.00 52.55 51.33 2hle s ASP 59 Cb 0.00 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.27 2hle s ASP 59 CO 0.00 -2.22 -0.11 -0.54 0.70 0.00 0.00 175.17 173.00 2hle s LYS 60 N -4.48 0.86 -0.09 2.11 1.02 -0.91 -1.20 119.74 117.06 2hle s LYS 60 Ca 0.66 -0.45 -0.04 0.00 0.02 0.00 0.00 55.97 56.16 2hle s LYS 60 Cb -0.21 -0.83 0.05 0.00 -0.52 0.00 0.00 37.83 36.31 2hle s LYS 60 CO 0.51 0.22 0.19 -1.17 -0.92 0.00 0.00 175.35 174.18 2hle s LEU 61 N -0.43 0.30 -0.12 3.17 2.96 -0.20 -1.83 118.68 122.54 2hle s LEU 61 Ca 0.03 0.40 -0.20 0.00 -0.22 0.00 0.00 54.13 54.14 2hle s LEU 61 Cb -0.05 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 47.07 2hle s LEU 61 CO -0.00 -0.19 0.56 -1.81 -1.32 0.00 0.00 176.35 173.59 2hle s ASP 62 N 1.66 6.76 -0.28 3.68 -0.00 -1.26 -1.47 116.67 125.75 2hle s ASP 62 Ca -0.05 0.91 -0.08 0.00 -0.00 0.00 0.00 52.55 53.33 2hle s ASP 62 Cb -0.11 -2.33 -0.02 0.00 -0.00 0.00 0.00 42.92 40.46 2hle s ASP 62 CO -0.07 -0.09 0.11 -0.63 -0.00 0.00 0.00 175.17 174.49 2hle s ILE 63 N 0.95 4.44 -0.15 0.77 1.01 0.67 -1.35 121.20 127.54 2hle s ILE 63 Ca 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2hle s ILE 63 Cb -0.16 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 2hle s ILE 63 CO 0.12 0.21 -0.12 -0.63 0.00 0.00 0.00 174.94 174.52 2hle s ILE 64 N 1.61 3.03 -0.39 2.92 1.09 0.59 -1.29 121.20 128.76 2hle s ILE 64 Ca 0.05 -0.66 -0.19 0.00 -1.10 0.00 0.00 60.65 58.75 2hle s ILE 64 Cb -0.16 -2.29 0.01 0.00 -1.06 0.00 0.00 42.46 38.96 2hle s ILE 64 CO 0.05 0.51 0.57 0.00 -0.10 0.00 0.00 174.94 175.97 2hle s PRO 66 N 2.56 3.89 0.43 0.00 0.05 -1.26 -1.43 135.00 139.25 2hle s PRO 66 Ca 0.20 0.64 -0.23 0.00 0.05 0.00 0.00 61.00 61.66 2hle s PRO 66 Cb -0.15 -2.35 -0.08 0.00 0.05 0.00 0.00 34.50 31.97 2hle s PRO 66 CO 0.15 -0.03 1.13 0.21 0.05 0.00 0.00 177.00 178.52 2hle s LYS 67 N -3.63 3.92 -0.54 4.56 2.20 -1.26 -4.88 119.74 120.10 2hle s LYS 67 Ca 0.54 1.70 -0.27 0.00 -0.36 0.00 0.00 55.97 57.58 2hle s LYS 67 Cb -0.10 -2.48 0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2hle s LYS 67 CO 0.27 -0.40 1.07 0.14 -0.36 0.00 0.00 175.35 176.07 2hle s VAL 68 N -1.57 4.22 0.00 4.02 -7.23 -0.40 -5.00 120.40 114.44 2hle s VAL 68 Ca 0.61 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 2hle s VAL 68 Cb -0.27 -4.61 0.00 0.00 0.56 0.00 0.00 36.38 32.06 2hle s VAL 68 CO 0.33 -1.16 0.00 -0.90 -0.31 0.00 0.00 175.10 173.06 2hle n ASP 69 N 7.88 0.00 -0.60 4.85 5.75 -1.26 -4.81 116.55 128.36 2hle n ASP 69 Ca 0.07 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.96 2hle n ASP 69 Cb 0.48 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 40.95 2hle n ASP 69 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2hle n SER 70 N 0.00 1.81 -3.20 -1.12 7.64 -1.26 -4.00 113.62 113.48 2hle n SER 70 Ca 0.00 -1.71 -0.23 0.00 1.01 0.00 0.00 58.87 57.94 2hle n SER 70 Cb 0.00 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 2hle n SER 70 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hle n LYS 71 N 0.41 1.04 -3.53 1.43 4.01 -1.26 -5.06 118.16 115.21 2hle n LYS 71 Ca 0.17 -3.46 0.02 0.00 -0.51 0.00 0.00 58.31 54.53 2hle n LYS 71 Cb 0.36 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.35 2hle n LYS 71 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2hle s THR 72 N -1.73 -0.03 0.00 -0.18 -4.23 -1.26 -5.15 115.64 103.07 2hle s THR 72 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2hle s THR 72 Cb 0.22 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.06 2hle s THR 72 CO -0.09 0.00 0.00 0.52 -0.54 0.00 0.00 174.62 174.51 2hle n VAL 73 N 3.52 0.00 -1.65 2.29 0.31 -1.26 -4.46 118.33 117.08 2hle n VAL 73 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2hle n VAL 73 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2hle n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hle n GLN 75 N 0.00 0.00 -3.06 5.55 -0.00 -1.26 -5.01 117.38 113.60 2hle n GLN 75 Ca 0.00 0.01 -0.32 0.00 -0.00 0.00 0.00 57.00 56.69 2hle n GLN 75 Cb 0.00 -2.95 -0.06 0.00 -0.00 0.00 0.00 30.24 27.24 2hle n GLN 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 2hle s TYR 76 N -2.00 3.39 -0.40 2.61 5.04 -1.26 -5.01 117.35 119.71 2hle s TYR 76 Ca 0.00 1.21 -0.10 0.00 -2.44 0.00 0.00 57.07 55.74 2hle s TYR 76 Cb 0.00 -2.54 0.06 0.00 0.35 0.00 0.00 41.96 39.83 2hle s TYR 76 CO 0.00 0.04 0.24 -1.83 -1.34 0.00 0.00 175.55 172.66 2hle s GLU 77 N -3.16 2.70 -0.30 4.97 -1.05 -1.26 -4.91 118.70 115.69 2hle s GLU 77 Ca 0.54 -1.30 -0.29 0.00 -0.15 0.00 0.00 54.97 53.77 2hle s GLU 77 Cb -0.10 -3.76 0.01 0.00 -0.44 0.00 0.00 34.13 29.83 2hle s GLU 77 CO 0.20 -0.85 1.19 0.71 0.95 0.00 0.00 175.26 177.45 2hle s TYR 78 N 1.48 2.92 0.00 4.83 1.51 0.32 -4.90 117.35 123.52 2hle s TYR 78 Ca 0.02 1.03 0.02 0.00 -1.01 0.00 0.00 57.07 57.14 2hle s TYR 78 Cb -0.22 -3.78 -0.01 0.00 -0.11 0.00 0.00 41.96 37.84 2hle s TYR 78 CO 0.04 -1.26 -0.07 0.71 -1.11 0.00 0.00 175.55 173.87 2hle s TYR 79 N 3.96 0.61 -0.29 2.71 1.51 -0.90 -3.14 117.35 121.81 2hle s TYR 79 Ca 0.51 -0.16 -0.08 0.00 -1.01 0.00 0.00 57.07 56.33 2hle s TYR 79 Cb -0.15 -0.39 -0.00 0.00 -0.11 0.00 0.00 41.96 41.31 2hle s TYR 79 CO 0.19 -0.02 0.09 0.15 -1.11 0.00 0.00 175.55 174.86 2hle s LYS 80 N -0.34 3.29 -0.10 -0.62 1.02 -1.26 0.08 119.74 121.81 2hle s LYS 80 Ca 0.01 -0.73 -0.03 0.00 0.02 0.00 0.00 55.97 55.25 2hle s LYS 80 Cb -0.03 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2hle s LYS 80 CO -0.00 -0.37 0.01 0.08 -0.92 0.00 0.00 175.35 174.14 2hle s VAL 81 N 1.55 4.33 0.03 3.17 1.01 0.36 -4.40 120.40 126.46 2hle s VAL 81 Ca 0.04 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2hle s VAL 81 Cb -0.17 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2hle s VAL 81 CO 0.03 0.59 -0.08 -0.31 0.00 0.00 0.00 175.10 175.33 2hle s TYR 82 N -0.68 0.73 -0.22 5.22 1.51 -0.45 0.41 117.35 123.86 2hle s TYR 82 Ca 0.11 -0.38 -0.22 0.00 -1.01 0.00 0.00 57.07 55.57 2hle s TYR 82 Cb -0.12 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.28 2hle s TYR 82 CO 0.02 -0.04 0.69 1.41 -1.11 0.00 0.00 175.55 176.52 2hle s MET 83 N -1.18 4.18 0.17 -0.62 -2.45 -1.26 -1.26 119.30 116.88 2hle s MET 83 Ca -0.05 0.70 0.06 0.00 -1.25 0.00 0.00 55.69 55.14 2hle s MET 83 Cb -0.08 -3.62 -0.05 0.00 1.25 0.00 0.00 34.83 32.34 2hle s MET 83 CO 0.00 -0.36 -0.11 0.14 1.05 0.00 0.00 175.02 175.74 2hle s VAL 84 N 2.32 1.36 0.45 10.11 -7.23 -0.90 -5.00 120.40 121.51 2hle s VAL 84 Ca 0.30 -2.11 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 2hle s VAL 84 Cb -0.16 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 2hle s VAL 84 CO 0.09 -0.69 0.92 1.51 -0.31 0.00 0.00 175.10 176.63 2hle s ASP 85 N -3.22 6.78 0.13 4.85 -4.77 -1.26 -4.32 116.67 114.86 2hle s ASP 85 Ca 0.19 1.56 -0.19 0.00 -3.30 0.00 0.00 52.55 50.81 2hle s ASP 85 Cb 0.02 -2.49 0.02 0.00 -1.09 0.00 0.00 42.92 39.38 2hle s ASP 85 CO 0.03 -0.43 1.10 1.17 0.70 0.00 0.00 175.17 177.74 2hle n LYS 86 N -0.99 -0.26 0.11 2.11 0.00 -1.26 -0.09 118.16 117.77 2hle n LYS 86 Ca 0.06 1.08 0.04 0.00 0.00 0.00 0.00 58.31 59.49 2hle n LYS 86 Cb 0.54 -1.59 0.44 0.00 0.00 0.00 0.00 35.03 34.42 2hle n LYS 86 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2hle h ASP 87 N 0.00 0.26 1.79 3.14 5.19 -1.94 0.45 116.42 125.31 2hle h ASP 87 Ca 0.16 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2hle h ASP 87 Cb 0.33 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2hle h ASP 87 CO -0.68 0.31 -0.21 -0.61 -3.12 0.00 0.00 179.24 174.93 2hle h GLN 88 N 0.29 0.00 0.00 3.56 4.15 -0.83 -2.81 115.11 119.47 2hle h GLN 88 Ca 0.07 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2hle h GLN 88 Cb 0.18 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2hle h GLN 88 CO 0.00 0.12 -0.65 0.00 -1.93 0.00 0.00 178.83 176.37 2hle h ALA 89 N 1.87 0.70 -2.64 3.38 0.00 0.19 -2.75 119.26 120.03 2hle h ALA 89 Ca -0.00 -0.42 -0.62 0.00 0.00 0.00 0.00 54.91 53.87 2hle h ALA 89 Cb 1.10 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.49 2hle h ALA 89 CO 0.02 0.53 -0.53 -0.25 0.00 0.00 0.00 179.25 179.01 2hle n ASP 90 N -3.09 3.50 -3.47 0.00 9.92 0.15 -2.96 116.55 120.61 2hle n ASP 90 Ca -0.00 -3.33 -0.17 0.00 -0.53 0.00 0.00 54.79 50.76 2hle n ASP 90 Cb 0.71 -0.74 -0.12 0.00 -0.64 0.00 0.00 41.12 40.32 2hle n ASP 90 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2hle s ARG 91 N -1.97 0.22 -0.47 -1.24 1.81 -1.20 -4.70 118.95 111.40 2hle s ARG 91 Ca 0.32 0.21 -0.02 0.00 -1.72 0.00 0.00 55.73 54.52 2hle s ARG 91 Cb 0.05 -1.10 -0.02 0.00 -0.45 0.00 0.00 34.95 33.43 2hle s ARG 91 CO -0.09 -0.68 0.42 0.00 -0.68 0.00 0.00 175.30 174.27 2hle s THR 93 N -3.13 0.16 0.35 0.00 -1.32 -1.06 -3.08 115.64 107.56 2hle s THR 93 Ca 0.16 -1.30 0.04 0.00 -1.21 0.00 0.00 61.69 59.38 2hle s THR 93 Cb -0.02 -1.23 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 2hle s THR 93 CO 0.37 -0.72 0.18 0.27 -2.21 0.00 0.00 174.62 172.51 2hle s ILE 94 N -3.44 0.33 0.00 5.08 -4.36 -0.69 -4.70 121.20 113.42 2hle s ILE 94 Ca 0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2hle s ILE 94 Cb 0.04 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2hle s ILE 94 CO -0.08 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.39 2hle n LYS 95 N -0.71 0.00 -3.65 0.37 4.01 -1.26 -4.92 118.16 112.00 2hle n LYS 95 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2hle n LYS 95 Cb 0.64 -0.01 -0.06 0.00 -0.51 0.00 0.00 35.03 35.09 2hle n LYS 95 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2hle s PRO 100 N 0.00 0.09 0.07 1.97 0.04 -1.26 -5.23 135.00 130.68 2hle s PRO 100 Ca 0.00 0.14 -0.00 0.00 0.04 0.00 0.00 61.00 61.17 2hle s PRO 100 Cb 0.00 0.03 -0.26 0.00 0.04 0.00 0.00 34.50 34.30 2hle s PRO 100 CO 0.00 -0.02 1.11 -0.07 0.04 0.00 0.00 177.00 178.06 2hle h LEU 101 N 4.67 0.29 -8.20 -3.56 3.38 -0.40 -3.44 115.31 108.05 2hle h LEU 101 Ca -0.27 -0.33 -0.57 0.00 0.09 0.00 0.00 57.88 56.80 2hle h LEU 101 Cb 1.17 -0.09 -0.32 0.00 0.09 0.00 0.00 40.66 41.51 2hle h LEU 101 CO 0.21 1.26 -0.84 -0.76 0.09 0.00 0.00 178.44 178.41 2hle s LEU 102 N -6.96 1.88 -0.68 1.67 1.43 -1.07 -4.73 118.68 110.22 2hle s LEU 102 Ca -0.04 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 2hle s LEU 102 Cb 0.08 -1.02 0.18 0.00 0.03 0.00 0.00 46.19 45.46 2hle s LEU 102 CO 0.86 0.13 0.55 0.21 0.23 0.00 0.00 176.35 178.33 2hle s ASN 103 N 0.22 5.80 -1.22 2.29 2.47 -1.26 -0.49 114.94 122.75 2hle s ASN 103 Ca -0.08 -2.73 -0.16 0.00 0.42 0.00 0.00 52.86 50.30 2hle s ASN 103 Cb -0.14 -1.99 0.12 0.00 -1.45 0.00 0.00 41.25 37.80 2hle s ASN 103 CO 0.04 -0.46 1.53 0.00 -3.72 0.00 0.00 177.10 174.49 2hle n ALA 105 N 6.91 2.95 -3.22 0.00 0.00 -1.26 -2.12 120.51 123.77 2hle n ALA 105 Ca 0.40 -3.57 -0.12 0.00 0.00 0.00 0.00 53.44 50.15 2hle n ALA 105 Cb 0.45 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2hle n ALA 105 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hle s ARG 106 N -2.83 0.80 0.32 0.00 3.00 -1.26 -5.04 118.95 113.94 2hle s ARG 106 Ca 0.38 -0.95 0.07 0.00 0.00 0.00 0.00 55.73 55.24 2hle s ARG 106 Cb 0.37 -0.51 0.75 0.00 0.00 0.00 0.00 34.95 35.56 2hle s ARG 106 CO -0.06 -1.25 1.82 -1.35 0.00 0.00 0.00 175.30 174.46 2hle h PRO 107 N 6.46 0.75 -0.68 3.54 0.11 -1.94 -3.20 132.00 137.05 2hle h PRO 107 Ca 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2hle h PRO 107 Cb 1.07 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2hle h PRO 107 CO 0.16 0.50 0.00 -3.47 -0.21 0.00 0.00 178.00 174.98 2hle n ASP 108 N -4.65 2.82 -3.71 -2.05 2.03 -1.26 -1.28 116.55 108.44 2hle n ASP 108 Ca 0.20 -2.31 -0.11 0.00 0.52 0.00 0.00 54.79 53.09 2hle n ASP 108 Cb 0.51 -0.49 -0.11 0.00 -0.72 0.00 0.00 41.12 40.30 2hle n ASP 108 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2hle s GLN 109 N -1.74 0.36 -0.28 -0.67 0.74 -1.21 -5.00 119.66 111.87 2hle s GLN 109 Ca 0.25 0.67 -0.29 0.00 0.05 0.00 0.00 55.36 56.03 2hle s GLN 109 Cb 0.17 0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.28 2hle s GLN 109 CO 0.10 -0.14 1.32 -0.51 -0.55 0.00 0.00 175.29 175.51 2hle s ASP 110 N 1.10 6.69 -0.10 6.67 1.11 -1.26 -4.28 116.67 126.61 2hle s ASP 110 Ca -0.07 1.30 -0.02 0.00 0.18 0.00 0.00 52.55 53.94 2hle s ASP 110 Cb -0.08 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 2hle s ASP 110 CO -0.09 -1.05 -0.01 -0.69 1.18 0.00 0.00 175.17 174.51 2hle s VAL 111 N 4.31 4.19 -0.01 -1.27 1.01 -0.51 -4.99 120.40 123.12 2hle s VAL 111 Ca 0.57 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2hle s VAL 111 Cb -0.18 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2hle s VAL 111 CO 0.22 0.58 0.11 -0.75 0.00 0.00 0.00 175.10 175.26 2hle s LYS 112 N -0.66 0.33 -0.07 2.72 2.20 -1.26 0.93 119.74 123.92 2hle s LYS 112 Ca 0.11 -0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2hle s LYS 112 Cb -0.12 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2hle s LYS 112 CO 0.02 -0.07 -0.15 0.12 -0.36 0.00 0.00 175.35 174.91 2hle s PHE 113 N -0.84 1.69 -0.22 4.03 5.36 -0.41 -4.98 117.98 122.61 2hle s PHE 113 Ca -0.09 -0.62 -0.03 0.00 -0.96 0.00 0.00 56.93 55.23 2hle s PHE 113 Cb -0.05 -1.19 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 2hle s PHE 113 CO 0.01 -0.28 -0.06 -0.08 -1.46 0.00 0.00 175.22 173.35 2hle s THR 114 N 0.49 3.22 -0.06 0.12 -1.32 -1.26 -0.24 115.64 116.58 2hle s THR 114 Ca -0.13 -0.59 -0.25 0.00 -1.21 0.00 0.00 61.69 59.51 2hle s THR 114 Cb -0.15 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 2hle s THR 114 CO 0.04 0.41 0.78 -0.63 -2.21 0.00 0.00 174.62 173.01 2hle s ILE 115 N 1.45 4.98 -0.23 5.08 1.01 -0.54 -4.91 121.20 128.04 2hle s ILE 115 Ca 0.05 1.61 -0.09 0.00 0.00 0.00 0.00 60.65 62.23 2hle s ILE 115 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2hle s ILE 115 CO -0.04 0.20 0.12 -0.75 0.00 0.00 0.00 174.94 174.47 2hle s LYS 116 N 1.02 3.94 -0.96 2.79 2.47 -1.26 -1.03 119.74 126.70 2hle s LYS 116 Ca 0.41 -0.34 -0.20 0.00 -1.56 0.00 0.00 55.97 54.28 2hle s LYS 116 Cb -0.18 -3.42 0.11 0.00 -1.46 0.00 0.00 37.83 32.87 2hle s LYS 116 CO 0.20 0.02 1.23 -0.06 0.16 0.00 0.00 175.35 176.90 2hle s PHE 117 N 1.11 2.96 0.10 4.03 0.40 -0.34 -4.87 117.98 121.36 2hle s PHE 117 Ca 0.06 -1.26 0.05 0.00 -0.60 0.00 0.00 56.93 55.19 2hle s PHE 117 Cb -0.14 -4.40 -0.03 0.00 0.51 0.00 0.00 43.02 38.95 2hle s PHE 117 CO 0.04 -1.62 -0.14 1.14 0.70 0.00 0.00 175.22 175.35 2hle s GLN 118 N 3.32 0.92 0.38 0.44 -2.07 -1.26 -0.78 119.66 120.60 2hle s GLN 118 Ca 0.37 -1.11 0.20 0.00 -1.82 0.00 0.00 55.36 53.00 2hle s GLN 118 Cb -0.03 -0.83 0.39 0.00 -1.09 0.00 0.00 33.01 31.45 2hle s GLN 118 CO -0.09 0.17 1.60 1.49 -1.32 0.00 0.00 175.29 177.14 2hle h GLU 119 N 3.85 0.00 -2.97 9.60 4.57 -1.91 -0.79 114.58 126.93 2hle h GLU 119 Ca -0.40 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.58 2hle h GLU 119 Cb 1.19 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.48 2hle h GLU 119 CO 0.46 0.26 -0.50 0.12 -1.18 0.00 0.00 179.01 178.18 2hle s PHE 120 N -3.21 -0.36 -0.12 0.92 5.36 -1.26 -4.20 117.98 115.11 2hle s PHE 120 Ca 0.04 0.85 -0.00 0.00 -0.96 0.00 0.00 56.93 56.86 2hle s PHE 120 Cb 0.07 0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.75 2hle s PHE 120 CO 0.69 -0.28 -0.10 0.45 -1.46 0.00 0.00 175.22 174.52 2hle s SER 121 N 1.67 4.31 0.00 6.13 0.15 -1.26 -5.03 113.70 119.68 2hle s SER 121 Ca -0.06 -0.21 0.12 0.00 0.70 0.00 0.00 55.95 56.50 2hle s SER 121 Cb -0.11 -1.50 0.56 0.00 -1.71 0.00 0.00 66.02 63.26 2hle s SER 121 CO -0.09 0.22 1.35 -0.81 1.20 0.00 0.00 173.24 175.11 2hle n PRO 122 N 3.18 0.08 -2.26 5.44 -0.04 -1.26 -4.65 135.00 135.50 2hle n PRO 122 Ca -0.18 0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2hle n PRO 122 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2hle n PRO 122 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2hle s ASN 123 N -2.81 6.87 0.39 3.54 3.84 -1.26 -4.94 114.94 120.56 2hle s ASN 123 Ca 0.08 2.02 0.16 0.00 0.21 0.00 0.00 52.86 55.34 2hle s ASN 123 Cb 0.08 -2.55 1.04 0.00 -0.55 0.00 0.00 41.25 39.27 2hle s ASN 123 CO 0.20 -0.74 1.79 0.25 -2.79 0.00 0.00 177.10 175.82 2hle h LEU 124 N 8.79 0.49 -3.39 3.21 5.85 -2.06 0.84 115.31 129.06 2hle h LEU 124 Ca -0.36 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2hle h LEU 124 Cb 1.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2hle h LEU 124 CO 0.92 0.13 0.02 0.79 -0.34 0.00 0.00 178.44 179.96 2hle n TRP 125 N -4.63 1.38 -1.61 1.25 8.01 -1.26 -5.04 117.44 115.54 2hle n TRP 125 Ca 0.24 -0.90 -0.33 0.00 -1.31 0.00 0.00 57.50 55.19 2hle n TRP 125 Cb 0.79 -0.41 0.07 0.00 -2.01 0.00 0.00 31.31 29.75 2hle n TRP 125 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2hle s GLY 126 N -1.59 2.22 -0.01 6.99 0.00 0.29 -5.00 107.32 110.21 2hle s GLY 126 Ca 0.47 0.68 -0.23 0.00 0.00 0.00 0.00 44.72 45.64 2hle s GLY 126 CO 0.11 1.05 0.67 1.08 0.00 0.00 0.00 173.10 176.01 2hle s LEU 127 N -5.01 4.39 -0.04 0.66 1.43 -1.26 -4.89 118.68 113.96 2hle s LEU 127 Ca 0.70 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2hle s LEU 127 Cb -0.24 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 42.95 2hle s LEU 127 CO 0.43 0.01 -0.06 -1.61 0.23 0.00 0.00 176.35 175.35 2hle s GLU 128 N 0.17 0.90 0.00 1.70 2.02 -1.26 -4.58 118.70 117.65 2hle s GLU 128 Ca 0.35 -0.18 0.01 0.00 0.02 0.00 0.00 54.97 55.17 2hle s GLU 128 Cb -0.19 -0.86 -0.01 0.00 0.10 0.00 0.00 34.13 33.18 2hle s GLU 128 CO 0.19 -0.01 -0.04 -0.06 0.02 0.00 0.00 175.26 175.35 2hle s PHE 129 N 0.64 0.40 -0.20 1.61 0.40 -0.30 -4.99 117.98 115.53 2hle s PHE 129 Ca -0.09 -0.12 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2hle s PHE 129 Cb -0.12 -0.25 -0.05 0.00 0.51 0.00 0.00 43.02 43.11 2hle s PHE 129 CO 0.01 -0.02 0.12 -0.65 0.70 0.00 0.00 175.22 175.38 2hle s GLN 130 N -0.27 4.13 0.06 0.44 -0.21 -1.26 -4.01 119.66 118.53 2hle s GLN 130 Ca 0.00 -0.25 -0.38 0.00 0.02 0.00 0.00 55.36 54.75 2hle s GLN 130 Cb -0.03 -3.40 -0.18 0.00 1.00 0.00 0.00 33.01 30.40 2hle s GLN 130 CO -0.00 0.25 1.17 0.36 -2.12 0.00 0.00 175.29 174.95 2hle n LYS 131 N 3.66 0.56 -3.56 2.91 -0.00 -1.26 -1.71 118.16 118.75 2hle n LYS 131 Ca -0.16 0.20 -0.23 0.00 -0.00 0.00 0.00 58.31 58.12 2hle n LYS 131 Cb 0.52 -1.74 0.08 0.00 -0.00 0.00 0.00 35.03 33.89 2hle n LYS 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2hle n ASN 132 N 1.97 -5.66 -4.17 -5.58 3.02 -0.07 -4.93 115.26 99.84 2hle n ASN 132 Ca 0.19 -0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 54.07 2hle n ASN 132 Cb 0.14 -5.02 -0.10 0.00 -0.61 0.00 0.00 39.78 34.19 2hle n ASN 132 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hle s LYS 133 N -6.15 0.83 0.01 3.52 2.47 -0.69 -4.99 119.74 114.73 2hle s LYS 133 Ca 0.49 -1.23 0.04 0.00 -1.56 0.00 0.00 55.97 53.70 2hle s LYS 133 Cb -0.22 -0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 35.76 2hle s LYS 133 CO 0.72 0.03 -0.09 -0.51 0.16 0.00 0.00 175.35 175.66 2hle s ASP 134 N -2.73 4.43 0.02 1.43 1.01 -1.26 -1.28 116.67 118.30 2hle s ASP 134 Ca 0.08 -0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.13 2hle s ASP 134 Cb 0.01 -0.97 -0.00 0.00 1.01 0.00 0.00 42.92 42.97 2hle s ASP 134 CO -0.02 0.28 -0.00 -1.22 0.21 0.00 0.00 175.17 174.41 2hle n TYR 135 N 1.59 0.00 0.00 4.23 4.02 -0.88 -4.91 117.16 121.21 2hle n TYR 135 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2hle n TYR 135 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2hle n TYR 135 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2hle n TYR 136 N -3.14 0.00 -3.71 -0.72 4.01 -1.26 -4.43 117.16 107.92 2hle n TYR 136 Ca -0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 2hle n TYR 136 Cb 0.38 -1.05 -0.13 0.00 -0.31 0.00 0.00 39.34 38.23 2hle n TYR 136 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2hle s ILE 137 N -1.74 -0.12 0.33 -0.72 1.01 -0.77 -2.12 121.20 117.07 2hle s ILE 137 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2hle s ILE 137 Cb 0.00 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 2hle s ILE 137 CO 0.00 0.07 0.17 0.27 0.00 0.00 0.00 174.94 175.45 2hle s ILE 138 N 1.52 0.34 -0.03 2.92 -4.36 -0.39 -0.84 121.20 120.35 2hle s ILE 138 Ca -0.07 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2hle s ILE 138 Cb -0.10 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2hle s ILE 138 CO -0.10 0.00 0.07 -0.55 0.24 0.00 0.00 174.94 174.61 2hle s SER 139 N -3.43 -0.02 0.00 4.36 0.15 -1.24 -1.34 113.70 112.18 2hle s SER 139 Ca 0.34 0.14 0.22 0.00 0.70 0.00 0.00 55.95 57.34 2hle s SER 139 Cb 0.04 0.06 0.58 0.00 -1.71 0.00 0.00 66.02 64.98 2hle s SER 139 CO 0.19 -0.11 1.49 0.35 1.20 0.00 0.00 173.24 176.36 2hle n THR 140 N 3.90 0.82 -2.73 6.45 -2.24 -1.26 -1.01 114.28 118.21 2hle n THR 140 Ca -0.23 -0.87 -0.35 0.00 -2.27 0.00 0.00 64.05 60.33 2hle n THR 140 Cb 0.53 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 2hle n THR 140 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hle s SER 141 N -1.12 6.96 -0.29 3.42 0.01 -1.26 -2.58 113.70 118.84 2hle s SER 141 Ca 0.44 1.83 0.12 0.00 1.31 0.00 0.00 55.95 59.64 2hle s SER 141 Cb 0.24 -2.56 0.75 0.00 0.21 0.00 0.00 66.02 64.66 2hle s SER 141 CO 0.31 -0.34 1.76 -0.46 0.41 0.00 0.00 173.24 174.92 2hle n ASN 142 N -0.21 5.00 0.00 2.44 6.94 -1.26 -3.62 115.26 124.56 2hle n ASN 142 Ca 0.05 -3.14 0.00 0.00 -0.02 0.00 0.00 54.58 51.47 2hle n ASN 142 Cb 0.52 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 2hle n ASN 142 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hle n GLY 143 N 0.03 2.65 3.77 4.83 0.00 -1.19 -4.87 105.19 110.41 2hle n GLY 143 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 2hle n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hle s SER 144 N -1.59 5.11 0.20 1.61 1.04 -1.26 -0.52 113.70 118.30 2hle s SER 144 Ca 0.00 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.86 2hle s SER 144 Cb 0.00 -1.09 0.14 0.00 0.10 0.00 0.00 66.02 65.17 2hle s SER 144 CO 0.00 -0.11 1.85 0.25 0.98 0.00 0.00 173.24 176.21 2hle h LEU 145 N 1.56 0.86 -1.09 2.42 5.85 -1.94 -2.34 115.31 120.65 2hle h LEU 145 Ca -0.46 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.35 2hle h LEU 145 Cb 1.25 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2hle h LEU 145 CO 0.61 0.66 0.61 -0.33 -0.34 0.00 0.00 178.44 179.65 2hle h GLU 146 N 0.99 0.82 -0.02 1.25 3.07 -1.98 -2.68 114.58 116.02 2hle h GLU 146 Ca 0.26 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2hle h GLU 146 Cb -0.05 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 2hle h GLU 146 CO -0.05 0.54 -0.23 0.41 -1.40 0.00 0.00 179.01 178.29 2hle n GLY 147 N -1.37 0.28 0.24 -3.84 0.00 -1.09 -4.51 105.19 94.91 2hle n GLY 147 Ca 0.20 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.71 2hle n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hle n LEU 148 N 0.47 -0.21 -1.32 0.99 7.94 -0.90 0.97 117.00 124.95 2hle n LEU 148 Ca 0.10 1.17 0.09 0.00 -1.11 0.00 0.00 56.01 56.25 2hle n LEU 148 Cb 0.45 -0.37 0.30 0.00 0.53 0.00 0.00 43.42 44.33 2hle n LEU 148 CO 0.19 -1.14 0.75 -0.90 -1.11 0.00 0.00 177.39 175.18 2hle n ASP 149 N -5.06 3.87 -4.61 1.96 5.68 -1.26 -4.23 116.55 112.89 2hle n ASP 149 Ca 0.12 -2.25 -0.43 0.00 -0.50 0.00 0.00 54.79 51.73 2hle n ASP 149 Cb 0.38 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 39.84 2hle n ASP 149 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2hle s ASN 150 N -0.89 5.71 0.00 -1.12 0.01 0.27 -4.84 114.94 114.08 2hle s ASN 150 Ca 0.43 1.75 0.18 0.00 -0.71 0.00 0.00 52.86 54.52 2hle s ASN 150 Cb 0.26 -2.52 1.00 0.00 0.41 0.00 0.00 41.25 40.40 2hle s ASN 150 CO 0.24 -1.78 1.51 0.00 -1.51 0.00 0.00 177.10 175.55 2hle n GLN 151 N 8.51 0.43 -3.69 -0.60 1.13 -1.26 -4.23 117.38 117.66 2hle n GLN 151 Ca 0.26 0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.27 2hle n GLN 151 Cb 0.45 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.20 2hle n GLN 151 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2hle s GLU 152 N -2.26 0.49 0.00 -1.09 -1.05 -1.26 -1.71 118.70 111.82 2hle s GLU 152 Ca 0.23 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 55.85 2hle s GLU 152 Cb 0.12 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 2hle s GLU 152 CO 0.24 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2hle n GLY 153 N 3.77 0.17 0.00 -3.83 0.00 -1.18 -4.96 105.19 99.17 2hle n GLY 153 Ca -0.19 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2hle n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hle n GLY 154 N 0.00 3.14 5.81 -0.02 0.00 -1.07 -3.65 105.19 109.40 2hle n GLY 154 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2hle n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hle n VAL 155 N -0.67 0.00 -0.24 1.61 3.14 -1.24 -1.94 118.33 118.99 2hle n VAL 155 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2hle n VAL 155 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 2hle n VAL 155 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hle n GLN 157 N -5.33 2.24 -0.07 0.00 10.64 -1.16 -3.27 117.38 120.44 2hle n GLN 157 Ca -0.01 -1.93 -0.11 0.00 -1.83 0.00 0.00 57.00 53.11 2hle n GLN 157 Cb 0.31 -1.45 -0.06 0.00 -0.86 0.00 0.00 30.24 28.18 2hle n GLN 157 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2hle n THR 158 N 1.32 0.78 -0.55 -0.39 -1.04 -0.82 -4.80 114.28 108.78 2hle n THR 158 Ca 0.14 -0.26 0.02 0.00 -2.04 0.00 0.00 64.05 61.91 2hle n THR 158 Cb 0.58 -1.22 0.03 0.00 -1.82 0.00 0.00 70.33 67.90 2hle n THR 158 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hle n ARG 159 N -3.15 1.88 -3.17 -2.82 3.00 -0.18 -4.93 116.66 107.30 2hle n ARG 159 Ca -0.25 -1.52 -0.23 0.00 -0.01 0.00 0.00 57.85 55.84 2hle n ARG 159 Cb 0.74 -0.98 0.03 0.00 0.00 0.00 0.00 32.46 32.25 2hle n ARG 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hle n ALA 160 N -0.58 -1.03 -2.62 7.54 0.00 -0.89 -4.86 120.51 118.06 2hle n ALA 160 Ca 0.03 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 2hle n ALA 160 Cb 0.41 -3.87 -0.00 0.00 0.00 0.00 0.00 19.45 15.98 2hle n ALA 160 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2hle s MET 161 N -5.85 3.95 0.14 0.00 1.00 -0.68 -4.03 119.30 113.83 2hle s MET 161 Ca 0.36 -1.95 -0.18 0.00 0.00 0.00 0.00 55.69 53.92 2hle s MET 161 Cb -0.17 -5.45 0.04 0.00 0.00 0.00 0.00 34.83 29.25 2hle s MET 161 CO 0.44 -2.19 0.46 -1.59 0.00 0.00 0.00 175.02 172.15 2hle s LYS 162 N 4.00 1.15 0.10 2.03 -2.85 -1.26 -3.71 119.74 119.20 2hle s LYS 162 Ca 0.51 -0.66 0.09 0.00 -1.00 0.00 0.00 55.97 54.91 2hle s LYS 162 Cb 0.03 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2hle s LYS 162 CO 0.05 -0.47 -0.23 0.42 0.10 0.00 0.00 175.35 175.22 2hle s ILE 163 N -3.80 2.52 -0.16 3.79 1.01 -0.02 -0.05 121.20 124.49 2hle s ILE 163 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2hle s ILE 163 Cb 0.01 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2hle s ILE 163 CO -0.11 0.17 -0.11 -0.22 0.00 0.00 0.00 174.94 174.66 2hle s LEU 164 N -1.89 1.74 -0.37 2.97 2.96 -0.25 -1.86 118.68 121.98 2hle s LEU 164 Ca 0.15 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 2hle s LEU 164 Cb -0.10 -1.10 0.03 0.00 0.50 0.00 0.00 46.19 45.52 2hle s LEU 164 CO 0.07 -0.11 0.20 -0.04 -1.32 0.00 0.00 176.35 175.15 2hle s MET 165 N 1.52 2.78 -0.89 1.98 -1.94 -1.26 -1.98 119.30 119.51 2hle s MET 165 Ca 0.03 -1.12 -0.20 0.00 -1.71 0.00 0.00 55.69 52.68 2hle s MET 165 Cb -0.14 -3.71 0.10 0.00 2.01 0.00 0.00 34.83 33.10 2hle s MET 165 CO -0.09 -0.72 1.16 0.15 -0.01 0.00 0.00 175.02 175.51 2hle s LYS 166 N 1.53 3.49 0.31 2.03 1.02 -0.79 -2.06 119.74 125.27 2hle s LYS 166 Ca 0.01 -1.42 -0.19 0.00 0.02 0.00 0.00 55.97 54.40 2hle s LYS 166 Cb -0.19 -4.85 -0.09 0.00 -0.52 0.00 0.00 37.83 32.17 2hle s LYS 166 CO 0.06 -1.87 0.80 0.08 -0.92 0.00 0.00 175.35 173.49 2hle s VAL 167 N 3.47 4.54 0.00 3.17 1.01 -0.40 -3.61 120.40 128.57 2hle s VAL 167 Ca 0.33 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2hle s VAL 167 Cb -0.06 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2hle s VAL 167 CO -0.05 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.60