#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3rab s PHE 19 N 0.00 -0.49 -0.16 1.20 -0.12 -1.26 -4.88 117.98 112.27 3rab s PHE 19 Ca 0.00 0.33 0.17 0.00 -0.05 0.00 0.00 56.93 57.38 3rab s PHE 19 Cb 0.00 0.55 -0.25 0.00 -0.63 0.00 0.00 43.02 42.69 3rab s PHE 19 CO 0.00 -0.74 0.22 -0.25 -0.05 0.00 0.00 175.22 174.39 3rab n ASP 20 N -0.27 0.22 -3.78 1.98 8.00 0.20 -4.98 116.55 117.90 3rab n ASP 20 Ca -0.15 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 3rab n ASP 20 Cb 0.64 0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 42.39 3rab n ASP 20 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3rab s TYR 21 N -2.52 -0.13 -0.10 1.24 2.02 -1.10 -5.03 117.35 111.72 3rab s TYR 21 Ca -0.09 0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.79 3rab s TYR 21 Cb 0.07 0.07 0.02 0.00 -0.40 0.00 0.00 41.96 41.72 3rab s TYR 21 CO 0.83 -0.37 -0.07 1.41 -1.57 0.00 0.00 175.55 175.78 3rab s MET 22 N -1.34 1.45 -0.18 -0.62 -2.45 -1.26 0.17 119.30 115.07 3rab s MET 22 Ca -0.14 -0.23 -0.05 0.00 -1.25 0.00 0.00 55.69 54.02 3rab s MET 22 Cb -0.06 -1.51 -0.03 0.00 1.25 0.00 0.00 34.83 34.49 3rab s MET 22 CO 0.04 -0.25 -0.01 -0.06 1.05 0.00 0.00 175.02 175.79 3rab s PHE 23 N 1.64 3.07 -0.24 4.11 0.08 0.18 -4.95 117.98 121.86 3rab s PHE 23 Ca 0.03 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.60 3rab s PHE 23 Cb -0.13 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 3rab s PHE 23 CO -0.07 -0.08 0.54 0.21 -0.10 0.00 0.00 175.22 175.72 3rab s LYS 24 N 0.61 4.11 -0.03 0.44 2.20 -1.26 -0.91 119.74 124.89 3rab s LYS 24 Ca -0.01 0.40 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 3rab s LYS 24 Cb -0.14 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 3rab s LYS 24 CO 0.02 -0.32 -0.23 0.42 -0.36 0.00 0.00 175.35 174.88 3rab s ILE 25 N 2.20 1.84 -0.04 5.43 1.01 -0.01 -0.83 121.20 130.79 3rab s ILE 25 Ca 0.23 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.97 3rab s ILE 25 Cb -0.16 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3rab s ILE 25 CO 0.09 0.52 -0.25 -0.76 0.00 0.00 0.00 174.94 174.54 3rab s LEU 26 N -0.40 2.09 -0.26 2.97 1.02 -0.69 -0.44 118.68 122.98 3rab s LEU 26 Ca 0.05 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.66 3rab s LEU 26 Cb -0.10 -1.36 -0.01 0.00 0.02 0.00 0.00 46.19 44.74 3rab s LEU 26 CO 0.00 0.29 0.03 -0.63 0.02 0.00 0.00 176.35 176.06 3rab s ILE 27 N -0.42 3.83 0.27 -0.59 1.01 -0.58 -1.00 121.20 123.72 3rab s ILE 27 Ca 0.04 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.27 3rab s ILE 27 Cb -0.12 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 3rab s ILE 27 CO 0.01 0.27 -0.06 0.27 0.00 0.00 0.00 174.94 175.43 3rab s ILE 28 N 1.52 1.60 0.00 2.92 -4.36 -0.18 -2.77 121.20 119.93 3rab s ILE 28 Ca 0.05 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 3rab s ILE 28 Cb -0.16 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.13 3rab s ILE 28 CO 0.01 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.48 3rab n GLY 29 N -0.56 3.25 3.49 6.27 0.00 -1.26 -0.88 105.19 115.50 3rab n GLY 29 Ca -0.06 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 3rab n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3rab n ASN 30 N 0.00 -0.95 -4.77 1.61 4.13 -1.26 -4.07 115.26 109.95 3rab n ASN 30 Ca 0.00 0.58 -0.41 0.00 1.68 0.00 0.00 54.58 56.43 3rab n ASN 30 Cb 0.00 -1.25 -0.01 0.00 -1.54 0.00 0.00 39.78 36.98 3rab n ASN 30 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3rab s SER 31 N -1.56 6.55 0.00 6.41 0.15 -1.25 -3.05 113.70 120.95 3rab s SER 31 Ca 0.66 2.87 0.00 0.00 0.70 0.00 0.00 55.95 60.18 3rab s SER 31 Cb -0.34 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 3rab s SER 31 CO 0.57 -0.72 0.00 -1.54 1.20 0.00 0.00 173.24 172.75 3rab n SER 32 N 0.82 -1.85 0.15 5.45 3.41 -1.26 -4.91 113.62 115.42 3rab n SER 32 Ca 0.01 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 3rab n SER 32 Cb 0.40 -0.35 0.43 0.00 -0.26 0.00 0.00 64.21 64.43 3rab n SER 32 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3rab h VAL 33 N 0.00 0.00 0.00 -3.33 -1.51 -1.90 -3.47 116.25 106.04 3rab h VAL 33 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3rab h VAL 33 Cb 0.01 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 3rab h VAL 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3rab n GLY 34 N 0.73 1.97 0.20 5.19 0.00 -1.26 -4.62 105.19 107.40 3rab n GLY 34 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3rab n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3rab h LYS 35 N 0.00 0.64 -0.45 1.61 1.57 -1.90 -0.05 116.57 117.99 3rab h LYS 35 Ca 0.00 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 3rab h LYS 35 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3rab h LYS 35 CO 0.00 0.90 -0.14 1.15 -0.57 0.00 0.00 179.45 180.78 3rab h THR 36 N 0.39 1.27 -0.85 -0.16 2.02 -1.96 -2.53 112.91 111.09 3rab h THR 36 Ca 0.06 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 3rab h THR 36 Cb 0.73 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 3rab h THR 36 CO 0.05 0.44 0.40 0.28 0.37 0.00 0.00 175.52 177.05 3rab h SER 37 N 0.73 1.12 -0.43 4.18 0.02 -1.95 0.58 113.55 117.81 3rab h SER 37 Ca 0.11 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3rab h SER 37 Cb 0.70 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 3rab h SER 37 CO 0.05 0.95 0.22 0.15 -1.14 0.00 0.00 176.83 177.06 3rab h PHE 38 N 1.21 0.41 -0.39 3.45 3.57 -0.87 -0.18 116.94 124.14 3rab h PHE 38 Ca 0.29 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.66 3rab h PHE 38 Cb 0.14 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3rab h PHE 38 CO 0.02 0.21 -0.33 1.25 -2.23 0.00 0.00 178.31 177.23 3rab h LEU 39 N 0.45 0.97 -0.91 0.59 5.85 -1.08 -2.20 115.31 118.98 3rab h LEU 39 Ca 0.18 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 3rab h LEU 39 Cb 0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3rab h LEU 39 CO -0.12 1.22 0.55 0.15 -0.34 0.00 0.00 178.44 179.90 3rab h PHE 40 N 0.74 1.20 -0.09 1.25 3.57 -0.57 0.14 116.94 123.18 3rab h PHE 40 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3rab h PHE 40 Cb 0.92 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 3rab h PHE 40 CO 0.06 0.80 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.79 3rab h ARG 41 N 1.25 0.19 0.00 1.11 9.65 -0.70 -0.06 114.38 125.83 3rab h ARG 41 Ca 0.33 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3rab h ARG 41 Cb -0.06 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 3rab h ARG 41 CO -0.06 0.59 -0.00 -0.92 2.80 0.00 0.00 179.97 182.38 3rab h TYR 42 N -0.20 -0.00 0.19 2.20 3.20 -1.17 0.12 116.97 121.30 3rab h TYR 42 Ca 0.02 -0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.58 3rab h TYR 42 Cb 0.54 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.83 3rab h TYR 42 CO 0.08 0.10 -1.41 0.00 -1.64 0.00 0.00 178.16 175.29 3rab h ALA 43 N 0.89 -0.00 0.00 1.82 0.00 -0.81 -3.40 119.26 117.75 3rab h ALA 43 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3rab h ALA 43 Cb 0.11 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3rab h ALA 43 CO 0.00 0.87 0.00 -0.25 0.00 0.00 0.00 179.25 179.87 3rab n ASP 44 N -3.61 1.34 -3.92 0.00 8.00 -0.09 -4.99 116.55 113.28 3rab n ASP 44 Ca -0.14 -1.36 -0.31 0.00 0.71 0.00 0.00 54.79 53.69 3rab n ASP 44 Cb 1.07 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 42.18 3rab n ASP 44 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3rab n ASP 45 N -0.18 -4.34 -4.37 -2.24 2.03 0.42 -4.95 116.55 102.93 3rab n ASP 45 Ca 0.00 -0.79 -0.20 0.00 0.52 0.00 0.00 54.79 54.33 3rab n ASP 45 Cb 0.09 -3.50 -0.10 0.00 -0.72 0.00 0.00 41.12 36.90 3rab n ASP 45 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3rab s SER 46 N -3.21 2.77 -0.15 1.67 0.01 -1.02 -4.93 113.70 108.85 3rab s SER 46 Ca 0.66 -1.00 -0.14 0.00 1.31 0.00 0.00 55.95 56.78 3rab s SER 46 Cb -0.34 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 65.76 3rab s SER 46 CO 0.81 -0.11 0.39 0.12 0.41 0.00 0.00 173.24 174.86 3rab s PHE 47 N -2.75 -0.43 -0.06 2.43 5.36 -1.26 -2.46 117.98 118.81 3rab s PHE 47 Ca 0.23 1.04 0.02 0.00 -0.96 0.00 0.00 56.93 57.26 3rab s PHE 47 Cb -0.02 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.82 3rab s PHE 47 CO 0.08 -0.21 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.45 3rab s THR 48 N 0.18 1.02 -0.11 0.12 -1.32 -1.26 -5.01 115.64 109.26 3rab s THR 48 Ca -0.00 -0.40 0.30 0.00 -1.21 0.00 0.00 61.69 60.37 3rab s THR 48 Cb -0.03 -0.95 0.33 0.00 -1.51 0.00 0.00 72.50 70.33 3rab s THR 48 CO 0.01 0.33 1.88 -0.65 -2.21 0.00 0.00 174.62 173.98 3rab h PRO 49 N 7.08 0.00 -7.05 7.08 0.11 -2.04 -3.45 132.00 133.73 3rab h PRO 49 Ca -0.32 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.29 3rab h PRO 49 Cb 1.18 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.36 3rab h PRO 49 CO 0.47 0.00 0.45 0.00 -0.21 0.00 0.00 178.00 178.71 3rab s ALA 50 N -3.55 2.80 -0.47 -0.75 0.00 -1.26 -5.00 121.76 113.53 3rab s ALA 50 Ca 0.02 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 3rab s ALA 50 Cb 0.09 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.96 3rab s ALA 50 CO 0.45 -0.74 0.33 0.12 0.00 0.00 0.00 175.76 175.92 3rab s PHE 51 N -1.68 3.45 -0.56 0.00 5.36 -1.26 -5.01 117.98 118.29 3rab s PHE 51 Ca 0.69 -1.97 -0.02 0.00 -0.96 0.00 0.00 56.93 54.67 3rab s PHE 51 Cb -0.26 -3.46 0.15 0.00 -0.34 0.00 0.00 43.02 39.11 3rab s PHE 51 CO 0.30 -0.99 0.36 0.08 -1.46 0.00 0.00 175.22 173.51 3rab s VAL 52 N 1.30 3.49 0.24 3.12 1.01 -1.26 -5.08 120.40 123.22 3rab s VAL 52 Ca 0.06 -2.76 -0.31 0.00 0.00 0.00 0.00 61.98 58.97 3rab s VAL 52 Cb -0.26 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 3rab s VAL 52 CO -0.01 -0.82 1.30 -0.24 0.00 0.00 0.00 175.10 175.32 3rab n SER 53 N 3.73 2.31 -4.71 3.32 2.88 -1.26 -4.94 113.62 114.95 3rab n SER 53 Ca 0.05 1.15 -0.42 0.00 -1.33 0.00 0.00 58.87 58.33 3rab n SER 53 Cb 0.38 -1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 3rab n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3rab s THR 54 N -0.33 4.25 -0.76 2.46 2.01 -1.26 -4.99 115.64 117.03 3rab s THR 54 Ca 0.66 1.62 -0.21 0.00 0.31 0.00 0.00 61.69 64.08 3rab s THR 54 Cb -0.68 -4.04 0.10 0.00 0.01 0.00 0.00 72.50 67.88 3rab s THR 54 CO 0.53 0.13 1.00 -0.69 -0.69 0.00 0.00 174.62 174.90 3rab s VAL 55 N 1.00 4.53 0.00 3.82 1.01 -1.26 -4.64 120.40 124.86 3rab s VAL 55 Ca 0.57 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3rab s VAL 55 Cb -0.27 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.41 3rab s VAL 55 CO 0.29 -1.44 0.00 0.61 0.00 0.00 0.00 175.10 174.56 3rab n GLY 56 N 5.39 2.26 3.48 4.51 0.00 -1.26 -4.76 105.19 114.81 3rab n GLY 56 Ca 0.06 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3rab n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3rab s ILE 57 N 0.00 0.01 0.26 -0.61 2.07 -1.26 -1.28 121.20 120.38 3rab s ILE 57 Ca 0.00 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.19 3rab s ILE 57 Cb 0.00 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 3rab s ILE 57 CO 0.00 -0.04 0.19 -0.62 -1.91 0.00 0.00 174.94 172.56 3rab s ASP 58 N -1.06 0.86 0.10 4.50 2.15 -0.08 -4.99 116.67 118.16 3rab s ASP 58 Ca -0.10 -1.55 -0.19 0.00 0.43 0.00 0.00 52.55 51.14 3rab s ASP 58 Cb -0.01 0.45 0.05 0.00 -0.30 0.00 0.00 42.92 43.10 3rab s ASP 58 CO 0.08 -0.93 0.47 0.72 -0.17 0.00 0.00 175.17 175.34 3rab s PHE 59 N -3.84 -0.32 -0.04 -5.34 -0.12 -1.26 0.10 117.98 107.16 3rab s PHE 59 Ca 0.39 0.14 -0.03 0.00 -0.05 0.00 0.00 56.93 57.39 3rab s PHE 59 Cb 0.05 0.33 0.02 0.00 -0.63 0.00 0.00 43.02 42.79 3rab s PHE 59 CO 0.19 -0.70 0.10 0.15 -0.05 0.00 0.00 175.22 174.91 3rab s LYS 60 N -3.33 0.08 -0.16 1.99 1.02 0.47 -4.95 119.74 114.86 3rab s LYS 60 Ca -0.00 0.23 -0.10 0.00 0.02 0.00 0.00 55.97 56.11 3rab s LYS 60 Cb 0.00 -0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 3rab s LYS 60 CO -0.09 -0.09 0.19 0.08 -0.92 0.00 0.00 175.35 174.52 3rab s VAL 61 N 0.62 5.39 -0.04 3.17 1.01 -1.26 -1.23 120.40 128.07 3rab s VAL 61 Ca -0.05 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 3rab s VAL 61 Cb -0.07 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.84 3rab s VAL 61 CO -0.03 0.49 0.04 -0.75 0.00 0.00 0.00 175.10 174.85 3rab s LYS 62 N -0.09 0.02 -0.19 2.72 2.20 -0.27 -4.98 119.74 119.15 3rab s LYS 62 Ca 0.13 0.27 -0.16 0.00 -0.36 0.00 0.00 55.97 55.85 3rab s LYS 62 Cb -0.12 -0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 35.70 3rab s LYS 62 CO 0.02 -0.26 0.42 0.99 -0.36 0.00 0.00 175.35 176.16 3rab s THR 63 N 1.72 5.19 0.33 3.43 2.01 -1.26 0.39 115.64 127.44 3rab s THR 63 Ca -0.01 0.76 0.09 0.00 0.31 0.00 0.00 61.69 62.85 3rab s THR 63 Cb -0.12 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3rab s THR 63 CO -0.03 0.25 0.02 0.27 -0.69 0.00 0.00 174.62 174.44 3rab s ILE 64 N 1.25 2.76 -0.23 1.82 -4.36 0.01 -4.96 121.20 117.50 3rab s ILE 64 Ca 0.20 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.66 3rab s ILE 64 Cb -0.15 -2.80 0.05 0.00 1.25 0.00 0.00 42.46 40.81 3rab s ILE 64 CO 0.08 -0.23 -0.08 -0.31 0.24 0.00 0.00 174.94 174.65 3rab s TYR 65 N -2.48 2.55 -0.07 1.37 1.51 -1.26 -0.89 117.35 118.08 3rab s TYR 65 Ca 0.35 -1.80 0.01 0.00 -1.01 0.00 0.00 57.07 54.62 3rab s TYR 65 Cb -0.01 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 3rab s TYR 65 CO 0.20 -0.78 -0.09 0.50 -1.11 0.00 0.00 175.55 174.26 3rab s ARG 66 N 1.34 1.41 -1.42 -0.62 3.52 -0.02 -4.81 118.95 118.35 3rab s ARG 66 Ca -0.05 -0.29 -0.05 0.00 -0.13 0.00 0.00 55.73 55.21 3rab s ARG 66 Cb -0.18 -1.28 0.03 0.00 -1.56 0.00 0.00 34.95 31.97 3rab s ARG 66 CO -0.07 -0.06 0.71 0.09 -0.81 0.00 0.00 175.30 175.16 3rab n ASN 67 N 4.12 -2.06 -1.65 -2.12 3.02 -1.26 -0.53 115.26 114.78 3rab n ASN 67 Ca -0.21 -0.87 -0.21 0.00 -0.03 0.00 0.00 54.58 53.26 3rab n ASN 67 Cb 0.51 -3.66 -0.08 0.00 -0.61 0.00 0.00 39.78 35.94 3rab n ASN 67 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3rab n ASP 68 N -2.95 -5.52 -4.42 6.41 8.00 -1.26 -4.97 116.55 111.83 3rab n ASP 68 Ca -0.18 0.47 -0.30 0.00 0.71 0.00 0.00 54.79 55.48 3rab n ASP 68 Cb 0.63 -4.81 -0.13 0.00 -0.02 0.00 0.00 41.12 36.78 3rab n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3rab s LYS 69 N -3.86 1.84 -0.37 -1.24 -0.14 0.32 -5.10 119.74 111.18 3rab s LYS 69 Ca 0.00 -1.11 -0.13 0.00 -1.36 0.00 0.00 55.97 53.37 3rab s LYS 69 Cb 0.00 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 3rab s LYS 69 CO 0.00 0.51 0.25 1.03 -0.76 0.00 0.00 175.35 176.37 3rab s ARG 70 N -1.63 3.20 -0.25 1.68 0.52 -1.26 -0.84 118.95 120.37 3rab s ARG 70 Ca 0.14 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 3rab s ARG 70 Cb -0.10 -3.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.53 3rab s ARG 70 CO 0.06 -0.59 0.03 0.42 0.02 0.00 0.00 175.30 175.23 3rab s ILE 71 N 1.67 3.79 -0.18 1.52 1.01 -0.07 0.58 121.20 129.52 3rab s ILE 71 Ca 0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 3rab s ILE 71 Cb -0.18 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 3rab s ILE 71 CO 0.09 0.28 0.89 -0.75 0.00 0.00 0.00 174.94 175.45 3rab s LYS 72 N 1.51 4.29 -0.38 2.79 2.20 0.13 -0.81 119.74 129.47 3rab s LYS 72 Ca 0.05 1.11 -0.14 0.00 -0.36 0.00 0.00 55.97 56.62 3rab s LYS 72 Cb -0.15 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 3rab s LYS 72 CO 0.00 -0.41 0.29 -0.51 -0.36 0.00 0.00 175.35 174.37 3rab s LEU 73 N 2.42 4.87 -0.66 5.43 1.43 0.16 -0.65 118.68 131.68 3rab s LEU 73 Ca 0.40 -0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 3rab s LEU 73 Cb -0.16 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.01 3rab s LEU 73 CO 0.11 -0.38 0.77 -1.58 0.23 0.00 0.00 176.35 175.50 3rab s GLN 74 N 1.73 3.18 -0.32 1.70 0.74 -0.09 -1.11 119.66 125.49 3rab s GLN 74 Ca 0.06 -1.51 -0.13 0.00 0.05 0.00 0.00 55.36 53.83 3rab s GLN 74 Cb -0.18 -4.37 -0.03 0.00 1.10 0.00 0.00 33.01 29.53 3rab s GLN 74 CO 0.10 -1.54 0.26 0.42 -0.55 0.00 0.00 175.29 173.98 3rab s ILE 75 N 2.39 5.26 -0.24 -2.34 1.01 -0.36 -0.83 121.20 126.10 3rab s ILE 75 Ca 0.15 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 3rab s ILE 75 Cb -0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3rab s ILE 75 CO 0.02 0.07 0.29 0.26 0.00 0.00 0.00 174.94 175.58 3rab s TRP 76 N 1.82 3.31 -0.51 3.97 0.52 0.42 -0.40 118.94 128.08 3rab s TRP 76 Ca 0.08 0.39 -0.15 0.00 0.02 0.00 0.00 56.10 56.44 3rab s TRP 76 Cb -0.17 -2.43 0.11 0.00 -1.15 0.00 0.00 33.47 29.83 3rab s TRP 76 CO 0.11 -0.04 0.44 0.34 0.02 0.00 0.00 176.95 177.82 3rab s ASP 77 N 1.23 6.12 0.42 2.95 2.15 0.28 -1.53 116.67 128.29 3rab s ASP 77 Ca 0.13 -1.62 -0.15 0.00 0.43 0.00 0.00 52.55 51.35 3rab s ASP 77 Cb -0.15 -2.18 -0.08 0.00 -0.30 0.00 0.00 42.92 40.22 3rab s ASP 77 CO 0.07 -0.76 0.86 0.42 -0.17 0.00 0.00 175.17 175.59 3rab s THR 78 N 1.59 4.62 0.32 1.71 -4.23 -1.11 -0.90 115.64 117.63 3rab s THR 78 Ca 0.04 1.01 -0.27 0.00 -1.18 0.00 0.00 61.69 61.28 3rab s THR 78 Cb -0.27 -3.68 -0.09 0.00 1.34 0.00 0.00 72.50 69.79 3rab s THR 78 CO 0.04 -0.47 1.00 0.00 -0.54 0.00 0.00 174.62 174.65 3rab s ALA 79 N -2.34 3.25 -0.01 3.99 0.00 -0.41 -4.89 121.76 121.35 3rab s ALA 79 Ca 0.56 0.66 0.12 0.00 0.00 0.00 0.00 51.96 53.29 3rab s ALA 79 Cb -0.10 -3.24 -0.16 0.00 0.00 0.00 0.00 23.12 19.62 3rab s ALA 79 CO 0.25 0.02 1.05 0.78 0.00 0.00 0.00 175.76 177.87 3rab h GLY 80 N 3.33 0.00 -4.31 0.00 0.00 -1.83 -3.46 103.07 96.79 3rab h GLY 80 Ca -0.47 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.32 3rab h GLY 80 CO 0.65 0.00 0.79 -1.06 0.00 0.00 0.00 176.54 176.92 3rab n GLN 81 N -3.16 2.53 -0.26 4.80 6.02 -1.26 -3.94 117.38 122.11 3rab n GLN 81 Ca -0.06 0.90 0.18 0.00 -0.01 0.00 0.00 57.00 58.00 3rab n GLN 81 Cb 0.92 -2.64 0.48 0.00 1.02 0.00 0.00 30.24 30.03 3rab n GLN 81 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 3rab h GLU 82 N 4.24 0.46 0.00 -1.09 -0.00 -1.99 -1.61 114.58 114.59 3rab h GLU 82 Ca -0.47 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 3rab h GLU 82 Cb 1.24 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 29.89 3rab h GLU 82 CO 0.75 0.31 0.00 0.07 -0.00 0.00 0.00 179.01 180.14 3rab h ARG 83 N 0.48 0.00 -0.58 1.06 0.11 -1.98 -1.19 114.38 112.27 3rab h ARG 83 Ca 0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.56 3rab h ARG 83 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 3rab h ARG 83 CO -0.21 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.52 3rab n TYR 84 N -2.48 0.92 0.00 4.08 4.01 -0.60 -4.65 117.16 118.44 3rab n TYR 84 Ca -0.01 -0.54 -0.09 0.00 -0.16 0.00 0.00 57.90 57.09 3rab n TYR 84 Cb 0.07 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3rab n TYR 84 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3rab h ARG 85 N 3.47 -0.22 -0.86 -0.72 2.43 -1.33 -0.99 114.38 116.15 3rab h ARG 85 Ca 0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3rab h ARG 85 Cb 1.02 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3rab h ARG 85 CO 0.05 -0.15 0.46 1.15 -1.51 0.00 0.00 179.97 179.98 3rab h THR 86 N -0.23 1.25 -0.12 0.20 2.02 -1.82 0.10 112.91 114.32 3rab h THR 86 Ca 0.10 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3rab h THR 86 Cb 0.37 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3rab h THR 86 CO -0.26 0.29 -0.00 0.40 0.37 0.00 0.00 175.52 176.32 3rab h ILE 87 N 1.21 1.25 -0.17 3.11 2.04 -1.83 -3.08 117.51 120.05 3rab h ILE 87 Ca 0.30 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 3rab h ILE 87 Cb 0.05 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3rab h ILE 87 CO -0.05 0.24 -0.34 0.71 0.00 0.00 0.00 178.15 178.70 3rab h THR 88 N -0.06 1.35 0.00 -0.27 1.35 -1.04 -3.17 112.91 111.07 3rab h THR 88 Ca 0.03 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.29 3rab h THR 88 Cb 0.36 1.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3rab h THR 88 CO 0.01 0.48 -0.06 0.71 -0.25 0.00 0.00 175.52 176.41 3rab h THR 89 N 0.16 0.46 0.00 6.82 1.35 -0.89 -1.29 112.91 119.53 3rab h THR 89 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3rab h THR 89 Cb 0.94 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3rab h THR 89 CO 0.08 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.40 3rab h ALA 90 N 1.94 1.00 -0.01 6.62 0.00 -1.50 -1.19 119.26 126.12 3rab h ALA 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3rab h ALA 90 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3rab h ALA 90 CO 0.01 0.00 -0.41 0.66 0.00 0.00 0.00 179.25 179.51 3rab n TYR 91 N -2.93 0.00 -0.10 0.00 4.02 -0.49 -4.39 117.16 113.28 3rab n TYR 91 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.78 3rab n TYR 91 Cb 0.13 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.37 3rab n TYR 91 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 3rab h TYR 92 N 1.57 0.43 -3.16 -0.72 -1.99 -1.30 -3.38 116.97 108.41 3rab h TYR 92 Ca 0.00 -0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 3rab h TYR 92 Cb 0.61 -0.14 0.06 0.00 2.00 0.00 0.00 36.73 39.26 3rab h TYR 92 CO 0.00 0.31 0.86 0.50 -0.00 0.00 0.00 178.16 179.83 3rab s ARG 93 N -6.01 4.19 0.00 4.88 3.52 -1.07 -1.34 118.95 123.12 3rab s ARG 93 Ca -0.13 2.45 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 3rab s ARG 93 Cb 0.10 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 3rab s ARG 93 CO 0.72 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.05 3rab n GLY 94 N 2.72 2.68 3.73 8.12 0.00 -1.26 -4.99 105.19 116.20 3rab n GLY 94 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3rab n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3rab s ALA 95 N -2.65 3.42 -0.19 4.61 0.00 -0.45 -4.64 121.76 121.85 3rab s ALA 95 Ca 0.00 0.90 0.22 0.00 0.00 0.00 0.00 51.96 53.07 3rab s ALA 95 Cb 0.00 -3.42 -0.32 0.00 0.00 0.00 0.00 23.12 19.38 3rab s ALA 95 CO 0.00 -0.37 0.55 -1.33 0.00 0.00 0.00 175.76 174.60 3rab n MET 96 N 3.02 0.55 -3.74 0.00 2.81 -0.01 -4.64 117.12 115.11 3rab n MET 96 Ca 0.06 -0.16 -0.14 0.00 -1.81 0.00 0.00 57.70 55.65 3rab n MET 96 Cb 0.45 -1.51 -0.09 0.00 -0.71 0.00 0.00 33.22 31.37 3rab n MET 96 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3rab s GLY 97 N -4.23 -0.19 0.00 3.03 0.00 -1.11 -1.21 107.32 103.61 3rab s GLY 97 Ca -0.05 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.16 3rab s GLY 97 CO 0.89 0.25 -0.11 -1.36 0.00 0.00 0.00 173.10 172.77 3rab s PHE 98 N -1.17 0.98 -0.34 1.90 0.40 0.15 -1.70 117.98 118.19 3rab s PHE 98 Ca -0.12 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 3rab s PHE 98 Cb -0.05 -0.61 0.07 0.00 0.51 0.00 0.00 43.02 42.94 3rab s PHE 98 CO 0.04 -0.01 0.08 0.42 0.70 0.00 0.00 175.22 176.46 3rab s ILE 99 N -0.42 3.24 -0.41 0.64 1.01 -0.17 -1.63 121.20 123.45 3rab s ILE 99 Ca 0.03 -1.55 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 3rab s ILE 99 Cb -0.05 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.46 3rab s ILE 99 CO -0.00 -0.31 0.53 -0.22 0.00 0.00 0.00 174.94 174.94 3rab s LEU 100 N 1.25 4.62 0.04 2.97 0.20 0.08 -1.01 118.68 126.82 3rab s LEU 100 Ca -0.00 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.44 3rab s LEU 100 Cb -0.21 -2.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.96 3rab s LEU 100 CO -0.01 -0.63 -0.03 -0.32 -0.29 0.00 0.00 176.35 175.06 3rab s MET 101 N 2.45 2.57 0.22 1.98 1.75 -0.06 -0.34 119.30 127.87 3rab s MET 101 Ca 0.17 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.86 3rab s MET 101 Cb -0.16 -2.54 -0.04 0.00 2.84 0.00 0.00 34.83 34.94 3rab s MET 101 CO 0.16 0.58 0.14 1.52 -0.65 0.00 0.00 175.02 176.77 3rab s TYR 102 N -1.13 1.25 -0.22 4.11 -0.85 -0.05 -4.16 117.35 116.30 3rab s TYR 102 Ca 0.21 -1.40 -0.05 0.00 -0.52 0.00 0.00 57.07 55.32 3rab s TYR 102 Cb -0.11 -0.60 -0.01 0.00 0.38 0.00 0.00 41.96 41.61 3rab s TYR 102 CO 0.12 -0.64 -0.02 0.34 -1.52 0.00 0.00 175.55 173.83 3rab s ASP 103 N -3.19 4.49 0.56 -0.18 -1.08 -1.26 -0.86 116.67 115.15 3rab s ASP 103 Ca 0.39 -0.34 0.38 0.00 -0.52 0.00 0.00 52.55 52.46 3rab s ASP 103 Cb 0.07 -1.78 2.06 0.00 -1.46 0.00 0.00 42.92 41.81 3rab s ASP 103 CO 0.14 -0.01 2.16 0.16 0.52 0.00 0.00 175.17 178.14 3rab h ILE 104 N 5.65 0.00 -0.02 4.11 3.07 -1.78 0.82 117.51 129.36 3rab h ILE 104 Ca -0.40 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.00 3rab h ILE 104 Cb 1.17 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 3rab h ILE 104 CO 0.60 0.00 -0.14 0.35 -1.05 0.00 0.00 178.15 177.90 3rab n THR 105 N -2.84 0.00 -3.94 0.16 -2.24 -1.26 0.04 114.28 104.20 3rab n THR 105 Ca -0.02 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 3rab n THR 105 Cb 0.06 1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 3rab n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3rab s ASN 106 N -2.17 4.12 0.21 3.42 3.84 0.28 -4.59 114.94 120.05 3rab s ASN 106 Ca 0.27 -1.45 -0.09 0.00 0.21 0.00 0.00 52.86 51.80 3rab s ASN 106 Cb 0.20 -1.27 0.15 0.00 -0.55 0.00 0.00 41.25 39.78 3rab s ASN 106 CO 0.40 -0.28 1.81 -0.08 -2.79 0.00 0.00 177.10 176.15 3rab h GLU 107 N 7.88 1.09 -0.98 0.43 4.57 -1.87 -2.78 114.58 122.93 3rab h GLU 107 Ca -0.15 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 57.94 3rab h GLU 107 Cb 1.05 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.38 3rab h GLU 107 CO 0.45 0.83 0.63 1.49 -1.18 0.00 0.00 179.01 181.23 3rab h GLU 108 N 1.07 1.16 -0.06 1.92 4.81 -1.94 0.48 114.58 122.02 3rab h GLU 108 Ca 0.27 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3rab h GLU 108 Cb 0.08 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3rab h GLU 108 CO -0.04 0.77 -0.28 0.66 -0.73 0.00 0.00 179.01 179.38 3rab h SER 109 N 1.19 0.11 -0.05 1.04 4.64 -1.82 -2.06 113.55 116.61 3rab h SER 109 Ca 0.40 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 3rab h SER 109 Cb 0.07 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3rab h SER 109 CO -0.14 0.40 -0.57 0.15 -0.87 0.00 0.00 176.83 175.79 3rab h PHE 110 N 0.10 0.66 0.00 4.77 3.57 -1.17 -3.19 116.94 121.69 3rab h PHE 110 Ca 0.01 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.19 3rab h PHE 110 Cb 0.56 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3rab h PHE 110 CO 0.00 1.12 0.00 -0.91 -2.23 0.00 0.00 178.31 176.30 3rab h ASN 111 N 0.01 0.00 1.09 0.41 -0.26 -0.71 -2.07 115.58 114.05 3rab h ASN 111 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 3rab h ASN 111 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 3rab h ASN 111 CO 0.11 0.00 -0.18 0.00 -1.06 0.00 0.00 177.43 176.31 3rab n ALA 112 N -2.04 2.57 -0.25 -0.83 0.00 -0.79 -4.23 120.51 114.93 3rab n ALA 112 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.34 3rab n ALA 112 Cb 0.17 -1.37 0.17 0.00 0.00 0.00 0.00 19.45 18.42 3rab n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3rab h VAL 113 N 0.00 0.72 -0.22 0.00 2.07 -1.44 -1.50 116.25 115.88 3rab h VAL 113 Ca 0.00 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3rab h VAL 113 Cb 0.63 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3rab h VAL 113 CO 0.00 0.09 -0.02 -0.61 0.02 0.00 0.00 177.57 177.05 3rab h GLN 114 N 0.48 0.05 -0.36 1.57 5.75 -1.80 0.31 115.11 121.10 3rab h GLN 114 Ca 0.39 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.81 3rab h GLN 114 Cb 0.54 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 3rab h GLN 114 CO -0.36 0.03 -0.08 -0.44 -2.65 0.00 0.00 178.83 175.33 3rab h ASP 115 N 0.05 0.59 -0.47 -0.69 5.19 -1.69 -1.07 116.42 118.33 3rab h ASP 115 Ca 0.11 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 3rab h ASP 115 Cb 0.14 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 3rab h ASP 115 CO -0.19 0.71 0.03 -0.50 -3.12 0.00 0.00 179.24 176.17 3rab h TRP 116 N 0.57 0.93 -0.57 4.55 4.06 -0.85 -0.43 115.95 124.21 3rab h TRP 116 Ca 0.11 -0.13 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 3rab h TRP 116 Cb 0.48 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 3rab h TRP 116 CO 0.02 0.83 0.26 1.03 -3.56 0.00 0.00 178.44 177.02 3rab h SER 117 N 0.82 0.76 -0.32 -3.49 0.87 -0.21 -1.65 113.55 110.33 3rab h SER 117 Ca 0.16 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3rab h SER 117 Cb 0.44 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3rab h SER 117 CO 0.02 0.69 -0.19 0.74 -0.53 0.00 0.00 176.83 177.56 3rab h THR 118 N 0.77 1.27 -1.00 2.23 2.02 -0.90 -2.51 112.91 114.79 3rab h THR 118 Ca 0.19 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 66.09 3rab h THR 118 Cb 0.15 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3rab h THR 118 CO -0.02 0.44 0.66 -0.61 0.37 0.00 0.00 175.52 176.36 3rab h GLN 119 N 0.69 1.30 -0.55 6.66 5.75 -0.71 0.35 115.11 128.61 3rab h GLN 119 Ca 0.10 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3rab h GLN 119 Cb 0.70 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 3rab h GLN 119 CO 0.05 0.86 0.19 0.82 -2.65 0.00 0.00 178.83 178.10 3rab h ILE 120 N 1.34 1.23 -0.60 2.39 2.04 -1.01 -2.27 117.51 120.62 3rab h ILE 120 Ca 0.38 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 3rab h ILE 120 Cb -0.12 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3rab h ILE 120 CO -0.09 0.28 0.17 0.11 0.00 0.00 0.00 178.15 178.62 3rab h LYS 121 N 0.75 0.93 -0.27 2.37 1.57 -0.82 0.27 116.57 121.38 3rab h LYS 121 Ca 0.18 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3rab h LYS 121 Cb 0.25 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3rab h LYS 121 CO -0.01 0.81 -0.23 1.15 -0.57 0.00 0.00 179.45 180.61 3rab h THR 122 N 0.89 1.31 0.00 -0.16 2.02 -0.78 -3.37 112.91 112.82 3rab h THR 122 Ca 0.20 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.00 3rab h THR 122 Cb 0.29 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 3rab h THR 122 CO -0.00 0.43 -1.03 -1.22 0.37 0.00 0.00 175.52 174.07 3rab n TYR 123 N -4.35 0.00 -2.02 3.16 4.01 -0.87 -5.02 117.16 112.07 3rab n TYR 123 Ca -0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 3rab n TYR 123 Cb 0.43 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 39.37 3rab n TYR 123 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3rab s SER 124 N -2.79 5.59 0.12 7.72 1.04 0.94 -2.59 113.70 123.73 3rab s SER 124 Ca 0.01 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 3rab s SER 124 Cb 0.10 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 3rab s SER 124 CO 0.56 -1.21 0.03 0.26 0.98 0.00 0.00 173.24 173.86 3rab s TRP 125 N -3.24 0.88 -1.34 5.02 0.52 -1.26 -4.89 118.94 114.63 3rab s TRP 125 Ca 0.57 -1.15 -0.11 0.00 0.02 0.00 0.00 56.10 55.42 3rab s TRP 125 Cb -0.11 -0.51 0.01 0.00 -1.15 0.00 0.00 33.47 31.71 3rab s TRP 125 CO 0.50 -0.42 0.48 -0.25 0.02 0.00 0.00 176.95 177.28 3rab n ASP 126 N -0.09 -1.91 -3.71 2.95 9.92 -1.26 -3.45 116.55 119.00 3rab n ASP 126 Ca -0.07 -1.11 -0.26 0.00 -0.53 0.00 0.00 54.79 52.82 3rab n ASP 126 Cb 0.63 -2.63 0.01 0.00 -0.64 0.00 0.00 41.12 38.49 3rab n ASP 126 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3rab n ASN 127 N -2.75 -5.26 -4.77 -2.24 4.13 -1.26 -4.91 115.26 98.19 3rab n ASN 127 Ca -0.23 -0.89 -0.39 0.00 1.68 0.00 0.00 54.58 54.75 3rab n ASN 127 Cb 0.65 -2.48 -0.02 0.00 -1.54 0.00 0.00 39.78 36.38 3rab n ASN 127 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3rab s ALA 128 N -3.15 3.20 0.26 5.41 0.00 -1.22 -5.01 121.76 121.25 3rab s ALA 128 Ca 0.15 0.97 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 3rab s ALA 128 Cb -0.07 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 3rab s ALA 128 CO 0.88 -0.49 0.76 -0.65 0.00 0.00 0.00 175.76 176.26 3rab s GLN 129 N -2.18 4.24 -0.01 0.00 -1.52 -0.35 -4.93 119.66 114.91 3rab s GLN 129 Ca 0.55 0.90 0.02 0.00 -1.95 0.00 0.00 55.36 54.87 3rab s GLN 129 Cb -0.31 -2.76 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 3rab s GLN 129 CO 0.40 0.32 -0.05 0.08 -0.25 0.00 0.00 175.29 175.79 3rab s VAL 130 N -1.65 0.44 -0.06 1.09 1.01 -1.26 0.31 120.40 120.28 3rab s VAL 130 Ca 0.47 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.31 3rab s VAL 130 Cb -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 3rab s VAL 130 CO 0.20 0.15 -0.22 -0.76 0.00 0.00 0.00 175.10 174.47 3rab s LEU 131 N 0.17 2.02 -0.16 3.92 1.43 -0.65 -3.77 118.68 121.63 3rab s LEU 131 Ca -0.02 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 3rab s LEU 131 Cb -0.06 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 3rab s LEU 131 CO -0.00 0.20 0.41 -0.22 0.23 0.00 0.00 176.35 176.96 3rab s LEU 132 N -0.01 4.22 -0.11 1.79 2.96 -0.37 -0.75 118.68 126.41 3rab s LEU 132 Ca -0.06 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 3rab s LEU 132 Cb -0.14 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.02 3rab s LEU 132 CO 0.04 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.26 3rab s VAL 133 N 0.88 1.26 -0.69 1.68 1.01 0.54 -1.23 120.40 123.86 3rab s VAL 133 Ca 0.21 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 3rab s VAL 133 Cb -0.14 -1.21 0.15 0.00 0.00 0.00 0.00 36.38 35.18 3rab s VAL 133 CO 0.08 0.40 0.72 -0.83 0.00 0.00 0.00 175.10 175.47 3rab s GLY 134 N 1.34 2.12 0.85 4.51 0.00 0.24 -0.87 107.32 115.52 3rab s GLY 134 Ca -0.01 -2.68 -0.12 0.00 0.00 0.00 0.00 44.72 41.91 3rab s GLY 134 CO -0.06 1.45 1.17 0.21 0.00 0.00 0.00 173.10 175.87 3rab s ASN 135 N 3.20 4.11 -1.09 1.64 2.47 -0.04 -0.87 114.94 124.37 3rab s ASN 135 Ca 0.14 0.81 -0.03 0.00 0.42 0.00 0.00 52.86 54.20 3rab s ASN 135 Cb -0.19 -1.31 0.00 0.00 -1.45 0.00 0.00 41.25 38.30 3rab s ASN 135 CO -0.01 -2.16 0.38 0.29 -3.72 0.00 0.00 177.10 171.88 3rab n LYS 136 N -3.49 -3.15 0.00 0.43 5.02 -0.06 -2.46 118.16 114.46 3rab n LYS 136 Ca 0.08 0.63 0.06 0.00 -2.02 0.00 0.00 58.31 57.06 3rab n LYS 136 Cb 0.60 -4.91 0.30 0.00 -0.02 0.00 0.00 35.03 31.01 3rab n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3rab h ASP 138 N 0.00 0.00 -0.33 0.00 2.03 -1.91 -3.31 116.42 112.90 3rab h ASP 138 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 3rab h ASP 138 Cb 0.13 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.58 3rab h ASP 138 CO 0.00 0.20 1.90 0.23 -1.03 0.00 0.00 179.24 180.53 3rab n MET 139 N -3.26 3.19 -0.31 4.15 2.81 -0.41 -4.69 117.12 118.60 3rab n MET 139 Ca 0.01 -2.08 -0.04 0.00 -1.81 0.00 0.00 57.70 53.79 3rab n MET 139 Cb 0.48 -2.45 0.10 0.00 -0.71 0.00 0.00 33.22 30.64 3rab n MET 139 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3rab h GLU 140 N 4.08 1.21 0.00 0.03 4.57 -1.82 -1.66 114.58 120.99 3rab h GLU 140 Ca 0.58 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.56 3rab h GLU 140 Cb 0.71 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3rab h GLU 140 CO 1.15 0.91 -0.23 -0.44 -1.18 0.00 0.00 179.01 179.21 3rab h ASP 141 N 1.21 0.00 -0.53 1.04 3.32 -1.94 -2.88 116.42 116.63 3rab h ASP 141 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3rab h ASP 141 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3rab h ASP 141 CO -0.04 0.23 0.00 -0.62 -1.72 0.00 0.00 179.24 177.09 3rab n GLU 142 N -3.53 2.59 -1.76 3.56 4.71 -0.88 -5.00 120.64 120.33 3rab n GLU 142 Ca -0.01 -2.41 -0.41 0.00 -0.01 0.00 0.00 57.16 54.32 3rab n GLU 142 Cb 0.39 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.30 3rab n GLU 142 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 3rab s ARG 143 N -1.18 4.11 0.00 3.49 3.52 -0.68 -4.45 118.95 123.76 3rab s ARG 143 Ca 0.41 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.60 3rab s ARG 143 Cb 0.22 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 3rab s ARG 143 CO 0.30 -0.65 0.00 1.33 -0.81 0.00 0.00 175.30 175.47 3rab n VAL 144 N 2.19 0.00 -3.89 7.11 0.24 0.11 -4.93 118.33 119.15 3rab n VAL 144 Ca 0.08 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.03 3rab n VAL 144 Cb 0.37 0.48 -0.14 0.00 -1.47 0.00 0.00 33.84 33.08 3rab n VAL 144 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3rab s VAL 145 N -1.88 3.24 0.70 3.34 1.01 -0.06 -4.94 120.40 121.80 3rab s VAL 145 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 3rab s VAL 145 Cb 0.00 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.74 3rab s VAL 145 CO 0.00 0.16 1.17 -0.94 0.00 0.00 0.00 175.10 175.49 3rab s SER 146 N 1.38 4.57 0.33 3.32 1.04 -1.26 -4.90 113.70 118.19 3rab s SER 146 Ca 0.01 2.23 0.05 0.00 0.48 0.00 0.00 55.95 58.71 3rab s SER 146 Cb -0.17 -2.58 0.57 0.00 0.10 0.00 0.00 66.02 63.95 3rab s SER 146 CO -0.02 -2.00 1.83 0.28 0.98 0.00 0.00 173.24 174.31 3rab h SER 147 N -0.11 0.43 -0.44 7.02 0.02 -1.99 -2.22 113.55 116.26 3rab h SER 147 Ca -0.47 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.38 3rab h SER 147 Cb 1.28 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 3rab h SER 147 CO 0.51 0.58 0.28 -0.08 -1.14 0.00 0.00 176.83 176.99 3rab h GLU 148 N 0.42 0.55 -0.55 3.45 4.81 -1.99 0.62 114.58 121.90 3rab h GLU 148 Ca 0.08 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 3rab h GLU 148 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3rab h GLU 148 CO 0.03 0.37 -0.06 0.00 -0.73 0.00 0.00 179.01 178.61 3rab h ARG 149 N 0.57 0.98 -0.11 1.92 3.08 -1.85 -1.13 114.38 117.84 3rab h ARG 149 Ca 0.17 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 3rab h ARG 149 Cb -0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3rab h ARG 149 CO -0.05 1.00 0.05 0.78 -1.07 0.00 0.00 179.97 180.68 3rab h GLY 150 N 0.97 0.17 1.00 0.04 0.00 -0.98 -1.39 103.07 102.89 3rab h GLY 150 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3rab h GLY 150 CO 0.04 0.08 0.42 -0.09 0.00 0.00 0.00 176.54 177.00 3rab h ARG 151 N 0.04 0.91 -0.68 4.80 9.65 -0.84 -1.02 114.38 127.23 3rab h ARG 151 Ca 0.04 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 3rab h ARG 151 Cb 0.14 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 3rab h ARG 151 CO -0.00 0.63 0.22 0.37 2.80 0.00 0.00 179.97 183.99 3rab h GLN 152 N 0.92 1.04 -0.26 0.20 5.75 -1.08 -1.28 115.11 120.39 3rab h GLN 152 Ca 0.24 -0.21 -0.16 0.00 -0.15 0.00 0.00 58.65 58.37 3rab h GLN 152 Cb -0.06 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.33 3rab h GLN 152 CO -0.05 0.88 -0.48 1.25 -2.65 0.00 0.00 178.83 177.79 3rab h LEU 153 N 1.01 0.88 -0.50 -2.39 5.85 -0.96 -2.55 115.31 116.65 3rab h LEU 153 Ca 0.22 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.45 3rab h LEU 153 Cb 0.27 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3rab h LEU 153 CO -0.01 1.24 0.25 0.00 -0.34 0.00 0.00 178.44 179.59 3rab h ALA 154 N 0.66 0.63 -0.13 1.25 0.00 -0.90 -0.86 119.26 119.91 3rab h ALA 154 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3rab h ALA 154 Cb 1.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3rab h ALA 154 CO 0.11 -0.09 -0.03 -0.44 0.00 0.00 0.00 179.25 178.80 3rab h ASP 155 N 0.49 -0.10 -0.17 0.00 3.32 -1.20 0.16 116.42 118.91 3rab h ASP 155 Ca 0.22 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3rab h ASP 155 Cb 0.12 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3rab h ASP 155 CO -0.15 -0.04 0.02 0.45 -1.72 0.00 0.00 179.24 177.80 3rab h HIS 156 N 0.01 0.41 0.00 4.55 3.86 -1.05 -2.02 115.15 120.91 3rab h HIS 156 Ca 0.06 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3rab h HIS 156 Cb 0.09 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.43 3rab h HIS 156 CO -0.16 0.40 -0.12 1.28 0.86 0.00 0.00 177.93 180.19 3rab n LEU 157 N -4.34 0.19 0.00 2.43 4.77 -0.36 -4.92 117.00 114.77 3rab n LEU 157 Ca 0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3rab n LEU 157 Cb 0.20 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3rab n LEU 157 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3rab n GLY 158 N 1.48 0.47 3.62 -0.72 0.00 -0.33 -5.06 105.19 104.64 3rab n GLY 158 Ca 0.06 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 3rab n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3rab s PHE 159 N -2.00 2.80 0.43 1.61 0.08 0.40 -4.97 117.98 116.34 3rab s PHE 159 Ca 0.00 -0.13 -0.21 0.00 0.12 0.00 0.00 56.93 56.71 3rab s PHE 159 Cb 0.00 -1.42 -0.11 0.00 -0.57 0.00 0.00 43.02 40.92 3rab s PHE 159 CO 0.00 0.47 0.95 -1.21 -0.10 0.00 0.00 175.22 175.34 3rab s GLU 160 N -2.50 4.21 0.01 0.44 2.02 -1.25 -3.90 118.70 117.73 3rab s GLU 160 Ca 0.24 1.13 0.04 0.00 0.02 0.00 0.00 54.97 56.40 3rab s GLU 160 Cb -0.10 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 3rab s GLU 160 CO 0.16 -0.05 -0.11 0.12 0.02 0.00 0.00 175.26 175.40 3rab s PHE 161 N -2.18 2.77 -0.09 1.61 5.36 -1.26 -1.24 117.98 122.95 3rab s PHE 161 Ca 0.62 -0.11 -0.10 0.00 -0.96 0.00 0.00 56.93 56.38 3rab s PHE 161 Cb -0.09 -1.57 0.02 0.00 -0.34 0.00 0.00 43.02 41.04 3rab s PHE 161 CO 0.14 0.32 0.27 -0.06 -1.46 0.00 0.00 175.22 174.42 3rab s PHE 162 N -0.95 -0.27 -0.05 10.12 0.40 -0.36 -4.96 117.98 121.91 3rab s PHE 162 Ca 0.16 0.65 0.04 0.00 -0.60 0.00 0.00 56.93 57.18 3rab s PHE 162 Cb -0.11 0.09 -0.03 0.00 0.51 0.00 0.00 43.02 43.49 3rab s PHE 162 CO 0.06 -0.17 -0.14 -1.21 0.70 0.00 0.00 175.22 174.46 3rab s GLU 163 N -0.03 2.49 0.37 0.44 2.02 -1.26 -0.59 118.70 122.13 3rab s GLU 163 Ca -0.02 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 3rab s GLU 163 Cb -0.02 -2.37 0.01 0.00 0.10 0.00 0.00 34.13 31.85 3rab s GLU 163 CO 0.01 0.62 0.53 0.00 0.02 0.00 0.00 175.26 176.44 3rab s ALA 164 N -0.74 0.67 -0.22 5.21 0.00 -0.05 -4.75 121.76 121.89 3rab s ALA 164 Ca 0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 3rab s ALA 164 Cb -0.11 1.09 0.10 0.00 0.00 0.00 0.00 23.12 24.21 3rab s ALA 164 CO 0.01 -0.82 0.25 0.45 0.00 0.00 0.00 175.76 175.65 3rab s SER 165 N -3.24 1.28 0.30 0.00 0.15 0.13 -0.59 113.70 111.72 3rab s SER 165 Ca 0.29 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.75 3rab s SER 165 Cb -0.01 0.48 0.47 0.00 -1.71 0.00 0.00 66.02 65.25 3rab s SER 165 CO 0.21 -0.33 1.76 0.00 1.20 0.00 0.00 173.24 176.08 3rab h ALA 166 N 8.29 1.17 0.44 5.45 0.00 -1.90 0.82 119.26 133.54 3rab h ALA 166 Ca -0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3rab h ALA 166 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3rab h ALA 166 CO 0.29 0.53 -0.21 -0.22 0.00 0.00 0.00 179.25 179.63 3rab h LYS 167 N 0.43 -0.57 -0.13 0.00 3.64 -1.94 -3.23 116.57 114.77 3rab h LYS 167 Ca 0.07 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3rab h LYS 167 Cb 0.59 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3rab h LYS 167 CO 0.04 -0.27 0.00 -0.25 -2.27 0.00 0.00 179.45 176.70 3rab n ASP 168 N -5.24 1.34 -3.54 4.20 8.00 -1.22 -4.93 116.55 115.16 3rab n ASP 168 Ca -0.10 -1.65 -0.20 0.00 0.71 0.00 0.00 54.79 53.54 3rab n ASP 168 Cb 0.30 -0.08 0.07 0.00 -0.02 0.00 0.00 41.12 41.38 3rab n ASP 168 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3rab n ASN 169 N 0.10 -2.65 -4.34 -2.24 5.15 0.10 -4.97 115.26 106.42 3rab n ASN 169 Ca 0.16 -0.66 -0.37 0.00 -0.60 0.00 0.00 54.58 53.11 3rab n ASN 169 Cb 0.28 -4.81 -0.13 0.00 -0.53 0.00 0.00 39.78 34.59 3rab n ASN 169 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3rab s ILE 170 N -3.42 3.86 -0.43 -1.44 1.01 -0.17 -4.62 121.20 115.98 3rab s ILE 170 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3rab s ILE 170 Cb -0.06 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3rab s ILE 170 CO 0.75 0.16 0.00 0.59 0.00 0.00 0.00 174.94 176.44 3rab n ASN 171 N 4.85 -4.57 -0.01 3.58 3.02 -1.26 -0.69 115.26 120.18 3rab n ASN 171 Ca -0.15 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.37 3rab n ASN 171 Cb 0.49 -2.43 -0.10 0.00 -0.61 0.00 0.00 39.78 37.13 3rab n ASN 171 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3rab h VAL 172 N 0.00 1.36 -0.30 2.41 2.07 -1.85 -1.27 116.25 118.67 3rab h VAL 172 Ca -0.08 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3rab h VAL 172 Cb 0.62 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3rab h VAL 172 CO 0.12 0.34 0.18 0.11 0.02 0.00 0.00 177.57 178.34 3rab h LYS 173 N -0.67 0.42 -0.58 1.57 6.56 -1.91 -2.28 116.57 119.68 3rab h LYS 173 Ca -0.00 -0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.62 3rab h LYS 173 Cb 0.60 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 32.11 3rab h LYS 173 CO 0.01 0.34 0.25 1.96 -2.06 0.00 0.00 179.45 179.94 3rab h GLN 174 N 0.38 0.44 0.34 3.15 7.50 -1.96 0.12 115.11 125.08 3rab h GLN 174 Ca 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 3rab h GLN 174 Cb 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 3rab h GLN 174 CO -0.02 0.29 -0.24 1.15 -1.50 0.00 0.00 178.83 178.51 3rab h THR 175 N 0.45 0.49 -0.83 -0.54 2.02 -0.92 -1.07 112.91 112.51 3rab h THR 175 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 3rab h THR 175 Cb 0.29 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3rab h THR 175 CO -0.25 0.00 0.40 -0.26 0.37 0.00 0.00 175.52 175.78 3rab h PHE 176 N -0.57 1.18 -0.25 3.16 0.04 -1.09 -1.93 116.94 117.48 3rab h PHE 176 Ca -0.03 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 3rab h PHE 176 Cb 0.49 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3rab h PHE 176 CO -0.12 0.85 -0.28 0.93 -0.60 0.00 0.00 178.31 179.08 3rab h GLU 177 N 1.17 0.49 -0.39 1.51 5.08 -0.62 -1.35 114.58 120.48 3rab h GLU 177 Ca 0.28 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3rab h GLU 177 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3rab h GLU 177 CO -0.04 0.73 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.33 3rab h ARG 178 N 0.43 0.88 -0.77 2.33 9.65 -0.93 -1.59 114.38 124.37 3rab h ARG 178 Ca 0.06 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.50 3rab h ARG 178 Cb 0.72 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 3rab h ARG 178 CO 0.06 1.07 0.45 1.25 2.80 0.00 0.00 179.97 185.60 3rab h LEU 179 N 0.69 0.94 -0.85 3.80 5.85 -1.10 -1.04 115.31 123.60 3rab h LEU 179 Ca 0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3rab h LEU 179 Cb 0.86 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3rab h LEU 179 CO 0.08 0.74 0.10 0.58 -0.34 0.00 0.00 178.44 179.60 3rab h VAL 180 N 1.06 1.25 0.47 1.05 2.07 -1.11 -1.92 116.25 119.12 3rab h VAL 180 Ca 0.27 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3rab h VAL 180 Cb -0.01 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3rab h VAL 180 CO -0.05 0.35 -0.23 0.44 0.02 0.00 0.00 177.57 178.11 3rab h ASP 181 N 0.91 -0.53 0.15 0.57 3.32 -0.49 -0.09 116.42 120.25 3rab h ASP 181 Ca 0.19 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3rab h ASP 181 Cb 0.39 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3rab h ASP 181 CO 0.01 -0.28 -0.11 -0.37 -1.72 0.00 0.00 179.24 176.76 3rab h VAL 182 N -0.76 0.94 -0.09 -1.35 -1.51 -1.18 0.15 116.25 112.44 3rab h VAL 182 Ca -0.06 -0.41 -0.10 0.00 -1.23 0.00 0.00 66.70 64.90 3rab h VAL 182 Cb 0.55 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3rab h VAL 182 CO 0.11 0.11 -0.33 0.40 -1.23 0.00 0.00 177.57 176.63 3rab h ILE 183 N 0.00 1.40 -0.21 7.19 2.04 -1.20 -2.79 117.51 123.95 3rab h ILE 183 Ca -0.00 -1.69 -0.08 0.00 1.00 0.00 0.00 64.86 64.09 3rab h ILE 183 Cb 0.22 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 3rab h ILE 183 CO 0.01 0.49 -0.21 0.00 0.00 0.00 0.00 178.15 178.45 3rab n GLU 185 N -4.17 1.95 0.00 0.00 1.02 0.45 -5.09 120.64 114.80 3rab n GLU 185 Ca -0.00 -1.45 0.08 0.00 -0.02 0.00 0.00 57.16 55.77 3rab n GLU 185 Cb 0.35 -1.38 0.49 0.00 -0.02 0.00 0.00 31.44 30.89 3rab n GLU 185 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48