#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0d s VAL 22 N 0.00 2.56 0.00 4.08 1.01 -1.26 -2.03 120.40 124.76 2c0d s VAL 22 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2c0d s VAL 22 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2c0d s VAL 22 CO 0.00 0.04 0.00 0.35 0.00 0.00 0.00 175.10 175.49 2c0d n THR 23 N 3.47 0.00 -4.13 3.92 -2.24 -0.13 -5.01 114.28 110.17 2c0d n THR 23 Ca 0.12 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.68 2c0d n THR 23 Cb 0.39 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 2c0d n THR 23 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2c0d s LYS 24 N -0.65 2.77 0.37 -0.78 1.02 -0.86 -4.87 119.74 116.74 2c0d s LYS 24 Ca 0.00 -1.16 -0.28 0.00 0.02 0.00 0.00 55.97 54.55 2c0d s LYS 24 Cb 0.00 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 2c0d s LYS 24 CO 0.00 0.36 1.35 0.15 -0.92 0.00 0.00 175.35 176.29 2c0d s LYS 25 N -3.82 4.15 0.46 1.68 3.01 -1.26 -1.17 119.74 122.79 2c0d s LYS 25 Ca 0.33 2.29 -0.23 0.00 -1.01 0.00 0.00 55.97 57.35 2c0d s LYS 25 Cb -0.07 -2.93 -0.07 0.00 -1.01 0.00 0.00 37.83 33.74 2c0d s LYS 25 CO 0.24 -0.39 1.23 0.00 0.51 0.00 0.00 175.35 176.94 2c0d s ALA 26 N -1.18 3.01 -0.06 5.17 0.00 0.18 -4.79 121.76 124.10 2c0d s ALA 26 Ca 0.53 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 2c0d s ALA 26 Cb -0.41 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 2c0d s ALA 26 CO 0.54 -0.84 1.80 -0.47 0.00 0.00 0.00 175.76 176.80 2c0d s TYR 27 N -1.42 1.68 0.28 0.00 5.04 -1.26 -4.98 117.35 116.69 2c0d s TYR 27 Ca 0.63 0.04 -0.28 0.00 -2.44 0.00 0.00 57.07 55.02 2c0d s TYR 27 Cb -0.33 -4.04 -0.09 0.00 0.35 0.00 0.00 41.96 37.84 2c0d s TYR 27 CO 0.41 -4.35 0.96 1.21 -1.34 0.00 0.00 175.55 172.43 2c0d s ASN 28 N 4.25 7.46 0.07 4.32 2.47 -1.26 -5.02 114.94 127.23 2c0d s ASN 28 Ca 0.81 1.94 0.00 0.00 0.42 0.00 0.00 52.86 56.03 2c0d s ASN 28 Cb -0.35 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 36.81 2c0d s ASN 28 CO 0.34 0.02 -0.05 0.72 -3.72 0.00 0.00 177.10 174.41 2c0d s PHE 29 N -1.36 0.65 -0.11 0.43 -0.12 -1.26 -5.02 117.98 111.19 2c0d s PHE 29 Ca 0.45 -0.94 0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2c0d s PHE 29 Cb -0.24 -0.42 0.02 0.00 -0.63 0.00 0.00 43.02 41.75 2c0d s PHE 29 CO 0.30 -0.26 -0.10 0.99 -0.05 0.00 0.00 175.22 176.10 2c0d s THR 30 N -3.48 1.15 0.16 -4.49 2.01 -1.26 -1.71 115.64 108.03 2c0d s THR 30 Ca 0.06 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.57 2c0d s THR 30 Cb 0.05 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2c0d s THR 30 CO -0.07 0.38 0.31 0.00 -0.69 0.00 0.00 174.62 174.56 2c0d s ALA 31 N 1.43 -0.15 0.34 7.40 0.00 -0.11 -4.98 121.76 125.70 2c0d s ALA 31 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 50.93 2c0d s ALA 31 Cb -0.13 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.73 2c0d s ALA 31 CO -0.06 -0.66 1.02 -0.65 0.00 0.00 0.00 175.76 175.41 2c0d s GLN 32 N -3.95 4.44 0.10 0.00 -0.21 -1.26 -0.65 119.66 118.13 2c0d s GLN 32 Ca 0.15 1.53 0.02 0.00 0.02 0.00 0.00 55.36 57.08 2c0d s GLN 32 Cb 0.03 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 2c0d s GLN 32 CO -0.01 0.11 -0.07 0.20 -2.12 0.00 0.00 175.29 173.40 2c0d s GLY 33 N -1.39 0.77 -0.27 3.09 0.00 -0.07 -0.99 107.32 108.46 2c0d s GLY 33 Ca 0.51 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 2c0d s GLY 33 CO 0.30 -1.46 -0.01 -2.27 0.00 0.00 0.00 173.10 169.66 2c0d s LEU 34 N -3.04 3.49 0.00 0.66 2.96 0.80 -0.56 118.68 122.99 2c0d s LEU 34 Ca 0.12 -0.90 -0.04 0.00 -0.22 0.00 0.00 54.13 53.08 2c0d s LEU 34 Cb 0.05 -1.73 0.10 0.00 0.50 0.00 0.00 46.19 45.11 2c0d s LEU 34 CO -0.05 -0.17 0.62 -0.46 -1.32 0.00 0.00 176.35 174.97 2c0d n ASN 35 N 4.71 0.39 0.20 3.68 0.23 -0.18 -1.44 115.26 122.85 2c0d n ASN 35 Ca -0.15 -1.43 0.14 0.00 -0.53 0.00 0.00 54.58 52.61 2c0d n ASN 35 Cb 0.47 -0.44 0.63 0.00 -2.08 0.00 0.00 39.78 38.35 2c0d n ASN 35 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2c0d h LYS 36 N 0.00 0.00 -0.68 -3.83 2.10 -1.81 0.18 116.57 112.54 2c0d h LYS 36 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2c0d h LYS 36 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2c0d h LYS 36 CO 0.18 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.72 2c0d n ASN 37 N -2.57 4.62 -3.63 7.07 5.03 -1.26 -4.87 115.26 119.64 2c0d n ASN 37 Ca 0.01 -2.35 -0.26 0.00 0.87 0.00 0.00 54.58 52.85 2c0d n ASN 37 Cb 0.21 -0.56 0.05 0.00 -1.02 0.00 0.00 39.78 38.46 2c0d n ASN 37 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2c0d n ASN 38 N 1.26 -5.65 -4.79 6.41 5.03 0.05 -5.01 115.26 112.57 2c0d n ASN 38 Ca 0.26 -0.59 -0.34 0.00 0.87 0.00 0.00 54.58 54.78 2c0d n ASN 38 Cb 0.84 -4.49 -0.07 0.00 -1.02 0.00 0.00 39.78 35.04 2c0d n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2c0d s GLU 39 N -6.34 3.13 -0.20 3.52 2.02 -1.26 -4.87 118.70 114.70 2c0d s GLU 39 Ca 0.57 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.93 2c0d s GLU 39 Cb -0.27 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 2c0d s GLU 39 CO 0.71 0.68 0.74 0.42 0.02 0.00 0.00 175.26 177.83 2c0d s ILE 40 N -1.12 4.94 0.28 -1.63 1.01 -1.26 -1.01 121.20 122.40 2c0d s ILE 40 Ca 0.20 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.29 2c0d s ILE 40 Cb -0.12 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 2c0d s ILE 40 CO 0.11 0.05 0.06 0.27 0.00 0.00 0.00 174.94 175.42 2c0d s ILE 41 N 2.18 0.90 -0.13 2.92 -4.36 0.28 -4.95 121.20 118.03 2c0d s ILE 41 Ca 0.33 -2.01 -0.16 0.00 -0.26 0.00 0.00 60.65 58.55 2c0d s ILE 41 Cb -0.16 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.87 2c0d s ILE 41 CO 0.10 -0.07 0.39 0.21 0.24 0.00 0.00 174.94 175.81 2c0d s ASN 42 N -3.38 6.57 -0.29 4.36 2.47 -1.26 -0.89 114.94 122.52 2c0d s ASN 42 Ca 0.35 0.68 -0.02 0.00 0.42 0.00 0.00 52.86 54.29 2c0d s ASN 42 Cb 0.08 -2.24 0.04 0.00 -1.45 0.00 0.00 41.25 37.68 2c0d s ASN 42 CO 0.13 0.06 -0.00 -0.69 -3.72 0.00 0.00 177.10 172.88 2c0d s VAL 43 N 0.48 3.07 -0.30 -5.21 1.01 0.17 -4.92 120.40 114.71 2c0d s VAL 43 Ca 0.21 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2c0d s VAL 43 Cb -0.14 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.59 2c0d s VAL 43 CO 0.07 -0.04 -0.01 -0.62 0.00 0.00 0.00 175.10 174.50 2c0d s ASP 44 N 1.29 4.78 0.32 3.32 2.15 -1.26 -0.93 116.67 126.33 2c0d s ASP 44 Ca -0.04 -1.46 0.00 0.00 0.43 0.00 0.00 52.55 51.48 2c0d s ASP 44 Cb -0.19 -1.66 0.54 0.00 -0.30 0.00 0.00 42.92 41.30 2c0d s ASP 44 CO -0.01 -0.27 1.96 0.25 -0.17 0.00 0.00 175.17 176.93 2c0d h LEU 45 N 7.89 0.86 -2.13 -1.34 5.85 -1.73 -1.20 115.31 123.52 2c0d h LEU 45 Ca -0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2c0d h LEU 45 Cb 1.05 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c0d h LEU 45 CO 0.52 0.60 0.00 0.77 -0.34 0.00 0.00 178.44 180.00 2c0d h SER 46 N 1.01 0.00 0.25 1.25 4.64 -1.95 -2.36 113.55 116.39 2c0d h SER 46 Ca 0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2c0d h SER 46 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2c0d h SER 46 CO -0.08 0.00 -0.02 0.77 -0.87 0.00 0.00 176.83 176.63 2c0d h SER 47 N 0.00 0.00 0.78 4.97 4.64 -1.61 -2.07 113.55 120.26 2c0d h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0d h SER 47 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2c0d h SER 47 CO 0.00 0.02 -0.30 0.49 -0.87 0.00 0.00 176.83 176.17 2c0d n PHE 48 N -3.27 0.11 -1.80 4.77 3.72 -0.89 -4.80 117.46 115.30 2c0d n PHE 48 Ca -0.02 0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 2c0d n PHE 48 Cb 0.14 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.24 2c0d n PHE 48 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2c0d s ILE 49 N -3.02 2.16 0.00 4.37 1.01 -0.78 -0.45 121.20 124.48 2c0d s ILE 49 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2c0d s ILE 49 Cb 0.17 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2c0d s ILE 49 CO 0.63 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.20 2c0d n GLY 50 N 2.74 0.74 0.94 6.18 0.00 0.29 -4.80 105.19 111.28 2c0d n GLY 50 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2c0d n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c0d n GLN 51 N -2.00 0.05 -3.85 1.61 3.00 0.40 -5.09 117.38 111.50 2c0d n GLN 51 Ca 0.00 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 2c0d n GLN 51 Cb 0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 30.24 29.58 2c0d n GLN 51 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2c0d s LYS 52 N -2.06 0.74 0.66 -1.09 1.02 -0.41 -5.06 119.74 113.55 2c0d s LYS 52 Ca -0.03 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 2c0d s LYS 52 Cb 0.01 0.30 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 2c0d s LYS 52 CO 0.04 -0.22 1.07 0.71 -0.92 0.00 0.00 175.35 176.03 2c0d s TYR 53 N -3.01 2.91 0.05 3.18 2.02 -0.49 -4.34 117.35 117.67 2c0d s TYR 53 Ca -0.02 1.50 0.07 0.00 -0.37 0.00 0.00 57.07 58.25 2c0d s TYR 53 Cb 0.01 -3.00 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 2c0d s TYR 53 CO -0.06 -1.33 -0.20 0.00 -1.57 0.00 0.00 175.55 172.39 2c0d s LEU 56 N 1.23 4.34 -0.55 0.00 1.43 0.13 -0.81 118.68 124.45 2c0d s LEU 56 Ca -0.01 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2c0d s LEU 56 Cb -0.16 -2.42 0.14 0.00 0.03 0.00 0.00 46.19 43.78 2c0d s LEU 56 CO -0.09 -0.34 0.38 -0.22 0.23 0.00 0.00 176.35 176.31 2c0d s LEU 57 N 2.12 5.49 0.38 1.79 2.96 0.66 -1.45 118.68 130.63 2c0d s LEU 57 Ca 0.14 -2.39 -0.24 0.00 -0.22 0.00 0.00 54.13 51.42 2c0d s LEU 57 Cb -0.16 -1.92 -0.10 0.00 0.50 0.00 0.00 46.19 44.51 2c0d s LEU 57 CO 0.12 -0.51 0.95 -0.36 -1.32 0.00 0.00 176.35 175.23 2c0d s PHE 58 N 0.62 3.50 0.06 5.38 0.08 0.30 -0.74 117.98 127.18 2c0d s PHE 58 Ca 0.12 1.70 -0.22 0.00 0.12 0.00 0.00 56.93 58.64 2c0d s PHE 58 Cb -0.21 -2.91 0.05 0.00 -0.57 0.00 0.00 43.02 39.38 2c0d s PHE 58 CO -0.03 0.01 0.53 1.52 -0.10 0.00 0.00 175.22 177.14 2c0d s TYR 59 N -1.86 -0.43 0.16 0.36 -0.85 -0.62 -3.46 117.35 110.65 2c0d s TYR 59 Ca 0.56 0.46 -0.27 0.00 -0.52 0.00 0.00 57.07 57.30 2c0d s TYR 59 Cb -0.15 0.36 -0.08 0.00 0.38 0.00 0.00 41.96 42.47 2c0d s TYR 59 CO 0.19 -0.66 0.83 -1.25 -1.52 0.00 0.00 175.55 173.14 2c0d s PRO 60 N -2.56 4.64 0.00 -3.49 0.04 -1.09 -4.41 135.00 128.13 2c0d s PRO 60 Ca -0.05 1.25 0.20 0.00 0.04 0.00 0.00 61.00 62.44 2c0d s PRO 60 Cb -0.01 -3.29 0.21 0.00 0.04 0.00 0.00 34.50 31.45 2c0d s PRO 60 CO -0.03 0.49 1.18 1.28 0.04 0.00 0.00 177.00 179.96 2c0d n LEU 61 N 1.83 2.80 -4.62 -3.56 4.77 -1.26 -4.43 117.00 112.54 2c0d n LEU 61 Ca -0.04 -1.12 -0.49 0.00 -0.03 0.00 0.00 56.01 54.33 2c0d n LEU 61 Cb 0.49 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2c0d n LEU 61 CO 0.48 0.52 0.94 -3.20 -1.33 0.00 0.00 177.39 174.79 2c0d n ASN 62 N 1.16 2.04 -0.30 -1.43 2.85 -1.26 -4.69 115.26 113.62 2c0d n ASN 62 Ca 0.13 1.12 0.08 0.00 -0.11 0.00 0.00 54.58 55.80 2c0d n ASN 62 Cb 0.51 -1.28 0.24 0.00 1.24 0.00 0.00 39.78 40.49 2c0d n ASN 62 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2c0d h TYR 63 N 4.54 0.80 -0.57 1.20 3.20 -1.97 0.32 116.97 124.49 2c0d h TYR 63 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2c0d h TYR 63 Cb 1.31 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 2c0d h TYR 63 CO 0.59 0.18 0.37 1.15 -1.64 0.00 0.00 178.16 178.81 2c0d h THR 64 N 0.63 1.15 -0.03 1.81 2.02 -2.00 -3.24 112.91 113.25 2c0d h THR 64 Ca 0.48 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2c0d h THR 64 Cb 0.70 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2c0d h THR 64 CO -0.37 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.16 2c0d n PHE 65 N -4.44 0.04 -1.83 3.16 3.72 -0.76 -5.05 117.46 112.29 2c0d n PHE 65 Ca 0.05 -0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 2c0d n PHE 65 Cb 0.05 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 2c0d n PHE 65 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2c0d s VAL 66 N -0.51 2.18 -0.47 -4.37 0.11 0.03 -4.90 120.40 112.46 2c0d s VAL 66 Ca 0.06 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 2c0d s VAL 66 Cb 0.04 -3.10 0.16 0.00 -1.53 0.00 0.00 36.38 31.95 2c0d s VAL 66 CO 0.06 0.03 0.33 0.00 -3.33 0.00 0.00 175.10 172.19 2c0d h PRO 68 N 6.05 0.28 -0.33 0.00 0.11 -1.90 -3.04 132.00 133.16 2c0d h PRO 68 Ca 0.14 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2c0d h PRO 68 Cb 0.89 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2c0d h PRO 68 CO 0.46 0.40 0.10 1.15 -0.21 0.00 0.00 178.00 179.90 2c0d h THR 69 N 0.27 1.15 -0.54 -1.15 2.02 -1.93 -1.57 112.91 111.14 2c0d h THR 69 Ca 0.06 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 2c0d h THR 69 Cb 0.37 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2c0d h THR 69 CO 0.02 0.18 0.02 1.05 0.37 0.00 0.00 175.52 177.16 2c0d h GLU 70 N 0.47 0.95 -0.49 6.66 4.11 -1.88 -0.37 114.58 124.02 2c0d h GLU 70 Ca 0.11 -0.29 -0.02 0.00 0.07 0.00 0.00 59.36 59.24 2c0d h GLU 70 Cb 0.15 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2c0d h GLU 70 CO -0.01 0.95 0.25 0.82 0.07 0.00 0.00 179.01 181.09 2c0d h ILE 71 N 0.83 1.18 -0.66 -1.06 1.08 -1.54 -1.64 117.51 115.71 2c0d h ILE 71 Ca 0.16 -0.51 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 2c0d h ILE 71 Cb 0.51 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 2c0d h ILE 71 CO 0.02 0.20 0.36 0.40 -0.69 0.00 0.00 178.15 178.44 2c0d h ILE 72 N 0.65 0.95 -0.52 -0.67 2.04 -1.08 -0.90 117.51 117.98 2c0d h ILE 72 Ca 0.17 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 2c0d h ILE 72 Cb 0.10 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2c0d h ILE 72 CO -0.02 0.12 -0.10 -0.33 0.00 0.00 0.00 178.15 177.82 2c0d h GLU 73 N 0.65 0.97 -0.55 2.37 5.08 -0.73 -1.55 114.58 120.83 2c0d h GLU 73 Ca 0.30 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2c0d h GLU 73 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2c0d h GLU 73 CO -0.19 1.01 0.23 0.74 -1.00 0.00 0.00 179.01 179.80 2c0d h PHE 74 N 0.87 0.82 -0.82 4.33 -1.00 -1.04 -2.54 116.94 117.56 2c0d h PHE 74 Ca 0.14 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.91 2c0d h PHE 74 Cb 0.64 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2c0d h PHE 74 CO 0.04 0.66 0.54 -0.97 -1.61 0.00 0.00 178.31 176.97 2c0d h ASN 75 N 0.74 0.85 0.23 2.17 -1.24 -0.92 -1.11 115.58 116.30 2c0d h ASN 75 Ca 0.18 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 2c0d h ASN 75 Cb 0.18 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 2c0d h ASN 75 CO -0.02 0.58 -0.03 0.11 -1.29 0.00 0.00 177.43 176.78 2c0d h LYS 76 N 0.99 0.00 -0.48 6.67 1.79 -0.86 -1.95 116.57 122.73 2c0d h LYS 76 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2c0d h LYS 76 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2c0d h LYS 76 CO -0.10 0.03 0.00 0.72 -1.08 0.00 0.00 179.45 179.02 2c0d n HIS 77 N -3.42 1.38 0.03 -1.35 8.25 -0.44 -4.66 115.22 115.01 2c0d n HIS 77 Ca -0.02 -0.71 0.03 0.00 -0.26 0.00 0.00 57.72 56.75 2c0d n HIS 77 Cb 0.15 -0.32 0.40 0.00 1.12 0.00 0.00 29.99 31.34 2c0d n HIS 77 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2c0d h ILE 78 N 3.15 1.13 -0.10 1.59 6.09 -1.15 -0.74 117.51 127.49 2c0d h ILE 78 Ca 0.00 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 2c0d h ILE 78 Cb 1.52 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2c0d h ILE 78 CO 0.28 0.16 -0.03 0.11 -3.07 0.00 0.00 178.15 175.59 2c0d h LYS 79 N 0.48 0.14 -0.43 2.19 1.57 -1.84 -0.37 116.57 118.31 2c0d h LYS 79 Ca 0.12 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2c0d h LYS 79 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2c0d h LYS 79 CO -0.01 0.19 0.00 -0.44 -0.57 0.00 0.00 179.45 178.62 2c0d h ASP 80 N 0.14 0.74 -0.26 0.86 3.32 -1.50 0.14 116.42 119.85 2c0d h ASP 80 Ca 0.03 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2c0d h ASP 80 Cb 0.16 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2c0d h ASP 80 CO 0.01 0.86 0.15 -0.26 -1.72 0.00 0.00 179.24 178.28 2c0d h PHE 81 N 0.59 0.34 -0.58 4.55 0.04 -1.16 -2.33 116.94 118.39 2c0d h PHE 81 Ca 0.12 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.91 2c0d h PHE 81 Cb 0.48 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2c0d h PHE 81 CO 0.04 0.27 0.36 0.93 -0.60 0.00 0.00 178.31 179.31 2c0d h GLU 82 N 0.32 0.69 0.00 1.51 5.08 -1.04 -1.42 114.58 119.72 2c0d h GLU 82 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2c0d h GLU 82 Cb 0.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2c0d h GLU 82 CO -0.02 0.46 -0.07 -0.97 -1.00 0.00 0.00 179.01 177.41 2c0d h ASN 83 N 0.71 0.00 -0.25 1.42 -1.24 -0.85 -1.27 115.58 114.09 2c0d h ASN 83 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2c0d h ASN 83 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2c0d h ASN 83 CO -0.09 0.07 0.00 0.29 -1.29 0.00 0.00 177.43 176.41 2c0d n LYS 84 N -4.02 2.10 -3.55 6.67 5.02 -0.77 -4.95 118.16 118.65 2c0d n LYS 84 Ca -0.03 -1.65 -0.22 0.00 -2.02 0.00 0.00 58.31 54.40 2c0d n LYS 84 Cb 0.16 -1.45 0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2c0d n LYS 84 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2c0d n ASN 85 N 0.88 -4.71 -4.38 4.39 5.15 -0.48 -4.84 115.26 111.28 2c0d n ASN 85 Ca 0.17 -0.58 -0.33 0.00 -0.60 0.00 0.00 54.58 53.24 2c0d n ASN 85 Cb 0.46 -5.03 -0.14 0.00 -0.53 0.00 0.00 39.78 34.55 2c0d n ASN 85 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2c0d s VAL 86 N -3.34 3.21 -0.26 3.44 1.01 -0.61 -1.39 120.40 122.46 2c0d s VAL 86 Ca 0.37 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 2c0d s VAL 86 Cb -0.16 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2c0d s VAL 86 CO 0.73 0.50 0.71 -0.70 0.00 0.00 0.00 175.10 176.35 2c0d s GLU 87 N 0.55 4.09 -0.12 2.72 2.56 0.92 -4.26 118.70 125.17 2c0d s GLU 87 Ca -0.07 0.65 -0.19 0.00 0.00 0.00 0.00 54.97 55.35 2c0d s GLU 87 Cb -0.15 -3.67 -0.04 0.00 2.00 0.00 0.00 34.13 32.27 2c0d s GLU 87 CO 0.03 -0.49 0.54 -1.17 -0.56 0.00 0.00 175.26 173.61 2c0d s LEU 88 N 2.67 4.27 -0.14 2.70 2.96 -1.26 -0.58 118.68 129.30 2c0d s LEU 88 Ca 0.29 0.89 -0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2c0d s LEU 88 Cb -0.15 -2.79 0.03 0.00 0.50 0.00 0.00 46.19 43.78 2c0d s LEU 88 CO 0.09 -0.05 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.22 2c0d s LEU 89 N 0.81 1.46 0.06 -0.68 1.43 0.01 -3.84 118.68 117.93 2c0d s LEU 89 Ca 0.28 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 2c0d s LEU 89 Cb -0.16 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.06 2c0d s LEU 89 CO 0.12 -0.13 0.77 -0.83 0.23 0.00 0.00 176.35 176.51 2c0d s GLY 90 N 1.63 2.81 -0.09 -3.19 0.00 -0.32 -0.25 107.32 107.92 2c0d s GLY 90 Ca 0.03 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2c0d s GLY 90 CO -0.08 1.05 -0.11 -0.42 0.00 0.00 0.00 173.10 173.54 2c0d s ILE 91 N -0.24 1.11 0.20 0.90 1.01 0.09 0.63 121.20 124.89 2c0d s ILE 91 Ca 0.38 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2c0d s ILE 91 Cb -0.21 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2c0d s ILE 91 CO 0.23 0.36 0.15 -0.94 0.00 0.00 0.00 174.94 174.74 2c0d s SER 92 N 1.07 0.14 0.00 3.58 1.04 -1.06 -1.59 113.70 116.88 2c0d s SER 92 Ca -0.07 -1.35 0.25 0.00 0.48 0.00 0.00 55.95 55.26 2c0d s SER 92 Cb -0.15 0.39 1.51 0.00 0.10 0.00 0.00 66.02 67.87 2c0d s SER 92 CO -0.01 -0.85 1.87 1.33 0.98 0.00 0.00 173.24 176.55 2c0d n VAL 93 N -0.27 0.00 -2.84 5.02 0.24 -1.26 -0.26 118.33 118.96 2c0d n VAL 93 Ca 0.01 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.07 2c0d n VAL 93 Cb 0.66 -0.61 0.01 0.00 -1.47 0.00 0.00 33.84 32.43 2c0d n VAL 93 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c0d s ASP 94 N -2.01 5.95 0.85 -1.34 1.01 -1.26 -3.85 116.67 116.02 2c0d s ASP 94 Ca 0.38 0.55 -0.11 0.00 0.71 0.00 0.00 52.55 54.08 2c0d s ASP 94 Cb 0.17 -1.81 0.10 0.00 1.01 0.00 0.00 42.92 42.39 2c0d s ASP 94 CO 0.29 -0.69 1.09 -0.94 0.21 0.00 0.00 175.17 175.13 2c0d s SER 95 N -4.18 3.89 0.41 0.27 1.04 -1.26 -4.29 113.70 109.58 2c0d s SER 95 Ca 0.48 1.57 0.09 0.00 0.48 0.00 0.00 55.95 58.57 2c0d s SER 95 Cb -0.10 -2.27 0.91 0.00 0.10 0.00 0.00 66.02 64.66 2c0d s SER 95 CO 0.41 -2.39 2.02 -0.37 0.98 0.00 0.00 173.24 173.89 2c0d h VAL 96 N -1.37 1.03 -0.25 5.02 -1.51 -1.96 -1.80 116.25 115.41 2c0d h VAL 96 Ca -0.47 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2c0d h VAL 96 Cb 1.27 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2c0d h VAL 96 CO 0.54 0.10 0.15 0.22 -1.23 0.00 0.00 177.57 177.34 2c0d h TYR 97 N 0.52 0.33 -0.68 5.19 3.20 -1.99 0.06 116.97 123.61 2c0d h TYR 97 Ca 0.21 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 2c0d h TYR 97 Cb 0.17 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2c0d h TYR 97 CO -0.00 0.25 0.36 0.77 -1.64 0.00 0.00 178.16 177.90 2c0d h SER 98 N 0.31 0.50 -0.33 -2.11 0.02 -1.70 0.15 113.55 110.40 2c0d h SER 98 Ca 0.09 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2c0d h SER 98 Cb 0.02 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2c0d h SER 98 CO -0.02 0.31 -0.04 0.45 -1.14 0.00 0.00 176.83 176.40 2c0d h HIS 99 N 0.64 0.66 -0.67 3.45 3.86 -0.97 -0.15 115.15 121.98 2c0d h HIS 99 Ca 0.32 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2c0d h HIS 99 Cb 0.26 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2c0d h HIS 99 CO -0.09 0.75 0.39 1.25 0.86 0.00 0.00 177.93 181.08 2c0d h LEU 100 N 0.39 0.82 -1.04 2.43 5.85 -0.61 -1.25 115.31 121.90 2c0d h LEU 100 Ca 0.09 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2c0d h LEU 100 Cb 0.51 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2c0d h LEU 100 CO 0.02 0.66 0.64 0.00 -0.34 0.00 0.00 178.44 179.43 2c0d h ALA 101 N 1.20 1.35 -0.44 1.25 0.00 -0.51 -1.31 119.26 120.79 2c0d h ALA 101 Ca 0.24 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2c0d h ALA 101 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2c0d h ALA 101 CO -0.04 0.57 -0.21 2.35 0.00 0.00 0.00 179.25 181.92 2c0d h TRP 102 N 1.26 1.00 -0.33 0.00 7.01 -0.48 -1.50 115.95 122.91 2c0d h TRP 102 Ca 0.38 -0.23 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 2c0d h TRP 102 Cb -0.05 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 2c0d h TRP 102 CO -0.00 1.01 -0.11 0.87 -2.79 0.00 0.00 178.44 177.42 2c0d h LYS 103 N 0.77 0.57 0.00 2.65 1.57 -0.85 -2.04 116.57 119.24 2c0d h LYS 103 Ca 0.10 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c0d h LYS 103 Cb 0.75 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2c0d h LYS 103 CO 0.06 0.67 -0.34 -0.97 -0.57 0.00 0.00 179.45 178.30 2c0d h ASN 104 N 0.53 0.00 -3.61 0.86 -1.24 -0.96 -3.08 115.58 108.07 2c0d h ASN 104 Ca 0.10 -0.07 -0.52 0.00 0.71 0.00 0.00 56.30 56.52 2c0d h ASN 104 Cb 0.50 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.58 2c0d h ASN 104 CO 0.03 0.04 0.58 -0.32 -1.29 0.00 0.00 177.43 176.46 2c0d s MET 105 N -3.18 4.48 0.60 6.67 1.75 -0.59 -4.97 119.30 124.06 2c0d s MET 105 Ca 0.07 1.97 -0.19 0.00 -1.25 0.00 0.00 55.69 56.29 2c0d s MET 105 Cb 0.11 -3.18 -0.03 0.00 2.84 0.00 0.00 34.83 34.57 2c0d s MET 105 CO 0.68 -0.07 1.27 -2.14 -0.65 0.00 0.00 175.02 174.10 2c0d s PRO 106 N -0.80 2.86 0.32 4.11 0.02 -1.26 -3.98 135.00 136.27 2c0d s PRO 106 Ca 0.51 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.53 2c0d s PRO 106 Cb -0.35 -1.97 0.54 0.00 0.02 0.00 0.00 34.50 32.75 2c0d s PRO 106 CO 0.41 -1.34 1.97 0.82 -0.33 0.00 0.00 177.00 178.53 2c0d h ILE 107 N 0.88 1.19 0.00 2.83 2.04 -1.94 -1.18 117.51 121.33 2c0d h ILE 107 Ca -0.51 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2c0d h ILE 107 Cb 1.31 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2c0d h ILE 107 CO 0.55 0.19 0.00 -1.84 0.00 0.00 0.00 178.15 177.05 2c0d n GLU 108 N -4.40 0.01 -0.18 2.37 0.00 -1.26 -1.65 120.64 115.53 2c0d n GLU 108 Ca 0.07 0.27 0.07 0.00 0.00 0.00 0.00 57.16 57.57 2c0d n GLU 108 Cb 0.07 -1.52 0.17 0.00 0.00 0.00 0.00 31.44 30.16 2c0d n GLU 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2c0d n LYS 109 N -1.53 2.41 0.00 3.44 5.02 -0.67 -4.96 118.16 121.86 2c0d n LYS 109 Ca 0.03 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 2c0d n LYS 109 Cb 0.16 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2c0d n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c0d n GLY 110 N 0.84 1.08 3.89 0.72 0.00 -0.66 -4.94 105.19 106.12 2c0d n GLY 110 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2c0d n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c0d s GLY 111 N -2.00 1.64 0.00 -0.02 0.00 -0.53 -4.72 107.32 101.69 2c0d s GLY 111 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 43.97 2c0d s GLY 111 CO 0.00 -0.22 0.31 0.29 0.00 0.00 0.00 173.10 173.49 2c0d n ILE 112 N -3.54 0.00 -0.21 0.90 -5.35 -0.78 -4.50 119.36 105.89 2c0d n ILE 112 Ca 0.10 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.22 2c0d n ILE 112 Cb 0.60 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.52 2c0d n ILE 112 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c0d n GLY 113 N 1.01 -1.43 3.41 3.28 0.00 -1.17 -4.52 105.19 105.77 2c0d n GLY 113 Ca 0.01 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2c0d n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c0d n ASN 114 N -1.60 4.93 -4.74 1.61 4.13 -1.24 -4.41 115.26 113.95 2c0d n ASN 114 Ca 0.00 -2.94 -0.36 0.00 1.68 0.00 0.00 54.58 52.96 2c0d n ASN 114 Cb 0.09 -1.67 0.06 0.00 -1.54 0.00 0.00 39.78 36.73 2c0d n ASN 114 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2c0d s VAL 115 N 3.02 2.29 -0.56 2.41 -7.23 -1.26 -4.93 120.40 114.14 2c0d s VAL 115 Ca 0.49 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.84 2c0d s VAL 115 Cb 0.03 -2.99 0.56 0.00 0.56 0.00 0.00 36.38 34.54 2c0d s VAL 115 CO 0.03 -0.05 1.98 -0.62 -0.31 0.00 0.00 175.10 176.13 2c0d n GLU 116 N -2.00 2.48 -4.03 4.82 1.02 -1.26 -4.57 120.64 117.09 2c0d n GLU 116 Ca 0.15 -3.16 -0.09 0.00 -0.02 0.00 0.00 57.16 54.03 2c0d n GLU 116 Cb 0.49 -2.23 -0.08 0.00 -0.02 0.00 0.00 31.44 29.59 2c0d n GLU 116 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2c0d s PHE 117 N -3.57 0.56 0.18 -0.32 -0.12 -1.26 -4.83 117.98 108.63 2c0d s PHE 117 Ca 0.61 -0.95 -0.30 0.00 -0.05 0.00 0.00 56.93 56.24 2c0d s PHE 117 Cb 0.49 -0.24 -0.08 0.00 -0.63 0.00 0.00 43.02 42.57 2c0d s PHE 117 CO 0.05 -0.61 1.00 0.99 -0.05 0.00 0.00 175.22 176.60 2c0d s THR 118 N -3.99 4.11 -0.23 -4.49 2.01 -1.25 -4.42 115.64 107.38 2c0d s THR 118 Ca 0.18 1.90 -0.05 0.00 0.31 0.00 0.00 61.69 64.03 2c0d s THR 118 Cb 0.05 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2c0d s THR 118 CO -0.01 0.36 0.01 -0.76 -0.69 0.00 0.00 174.62 173.54 2c0d s LEU 119 N -0.58 3.15 -0.10 4.42 1.43 -0.52 -1.17 118.68 125.30 2c0d s LEU 119 Ca 0.46 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.16 2c0d s LEU 119 Cb -0.27 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2c0d s LEU 119 CO 0.33 -0.02 0.22 -0.69 0.23 0.00 0.00 176.35 176.41 2c0d s VAL 120 N 1.52 5.37 -0.39 -1.59 1.01 0.20 -0.14 120.40 126.38 2c0d s VAL 120 Ca 0.06 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 2c0d s VAL 120 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2c0d s VAL 120 CO 0.00 0.57 0.35 -0.55 0.00 0.00 0.00 175.10 175.47 2c0d s SER 121 N -0.75 6.15 -1.04 3.32 0.15 -0.16 -2.58 113.70 118.79 2c0d s SER 121 Ca 0.16 -0.59 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 2c0d s SER 121 Cb -0.13 -2.19 0.28 0.00 -1.71 0.00 0.00 66.02 62.28 2c0d s SER 121 CO 0.06 -0.43 1.96 -0.67 1.20 0.00 0.00 173.24 175.36 2c0d n ASP 122 N 5.34 7.48 -0.21 5.45 2.03 0.64 -4.36 116.55 132.91 2c0d n ASP 122 Ca -0.10 -3.61 -0.01 0.00 0.52 0.00 0.00 54.79 51.59 2c0d n ASP 122 Cb 0.48 -1.19 0.10 0.00 -0.72 0.00 0.00 41.12 39.79 2c0d n ASP 122 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2c0d h ILE 123 N 2.24 0.90 -0.01 5.18 1.08 -1.80 -1.14 117.51 123.96 2c0d h ILE 123 Ca 0.57 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.84 2c0d h ILE 123 Cb 0.30 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2c0d h ILE 123 CO 1.25 0.10 0.00 -0.46 -0.69 0.00 0.00 178.15 178.35 2c0d n ASN 124 N -4.87 0.79 0.00 1.72 0.23 -1.26 -4.90 115.26 106.97 2c0d n ASN 124 Ca 0.08 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2c0d n ASN 124 Cb 0.21 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2c0d n ASN 124 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2c0d n LYS 125 N -0.38 -0.12 0.01 -3.83 5.02 -0.43 -4.89 118.16 113.53 2c0d n LYS 125 Ca 0.21 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2c0d n LYS 125 Cb 0.24 -3.27 0.31 0.00 -0.02 0.00 0.00 35.03 32.29 2c0d n LYS 125 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2c0d h ASP 126 N 0.00 0.48 0.00 4.39 3.58 -1.91 -0.22 116.42 122.74 2c0d h ASP 126 Ca 0.00 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2c0d h ASP 126 Cb 0.06 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2c0d h ASP 126 CO 0.00 0.53 -0.00 0.40 -2.88 0.00 0.00 179.24 177.29 2c0d h ILE 127 N 0.49 1.43 -0.82 2.25 2.04 -1.90 -1.28 117.51 119.72 2c0d h ILE 127 Ca 0.11 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.70 2c0d h ILE 127 Cb 0.30 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 2c0d h ILE 127 CO 0.01 0.33 0.54 0.28 0.00 0.00 0.00 178.15 179.31 2c0d h SER 128 N -0.55 0.91 -0.07 1.72 0.02 -1.88 -0.96 113.55 112.74 2c0d h SER 128 Ca -0.00 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2c0d h SER 128 Cb 0.55 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2c0d h SER 128 CO 0.00 0.64 -0.10 0.50 -1.14 0.00 0.00 176.83 176.73 2c0d h LYS 129 N 1.07 -0.13 0.00 3.45 3.64 -0.95 -0.91 116.57 122.74 2c0d h LYS 129 Ca 0.32 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2c0d h LYS 129 Cb -0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2c0d h LYS 129 CO -0.09 -0.09 -0.18 -0.91 -2.27 0.00 0.00 179.45 175.92 2c0d h ASN 130 N -0.13 0.00 -0.21 4.20 4.21 -0.68 -1.10 115.58 121.85 2c0d h ASN 130 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2c0d h ASN 130 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2c0d h ASN 130 CO -0.15 0.18 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 2c0d n TYR 131 N -3.29 0.28 -3.43 1.19 4.01 -0.41 -4.93 117.16 110.57 2c0d n TYR 131 Ca 0.01 -0.14 -0.24 0.00 -0.16 0.00 0.00 57.90 57.37 2c0d n TYR 131 Cb 0.43 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 2c0d n TYR 131 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2c0d n ASN 132 N 0.42 -5.98 -0.18 7.72 5.03 -0.42 -4.90 115.26 116.94 2c0d n ASN 132 Ca 0.16 -0.48 0.06 0.00 0.87 0.00 0.00 54.58 55.19 2c0d n ASN 132 Cb 0.34 -4.76 0.08 0.00 -1.02 0.00 0.00 39.78 34.41 2c0d n ASN 132 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2c0d n VAL 133 N -4.75 1.17 -3.15 2.41 0.24 -0.41 -5.03 118.33 108.81 2c0d n VAL 133 Ca -0.03 -1.38 -0.39 0.00 -2.04 0.00 0.00 64.34 60.50 2c0d n VAL 133 Cb 0.58 0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 2c0d n VAL 133 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2c0d s LEU 134 N -1.72 4.22 -0.20 1.34 2.96 -1.19 0.06 118.68 124.15 2c0d s LEU 134 Ca 0.18 0.92 -0.08 0.00 -0.22 0.00 0.00 54.13 54.93 2c0d s LEU 134 Cb 0.16 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2c0d s LEU 134 CO 0.02 -0.16 0.09 -0.47 -1.32 0.00 0.00 176.35 174.50 2c0d s TYR 135 N 1.28 3.26 -1.34 5.38 5.04 0.62 -4.59 117.35 127.00 2c0d s TYR 135 Ca 0.30 0.08 -0.08 0.00 -2.44 0.00 0.00 57.07 54.93 2c0d s TYR 135 Cb -0.16 -2.13 0.05 0.00 0.35 0.00 0.00 41.96 40.07 2c0d s TYR 135 CO 0.12 0.10 0.51 -0.40 -1.34 0.00 0.00 175.55 174.54 2c0d n ASP 136 N 3.79 -4.28 -3.88 4.32 5.68 -1.26 -0.06 116.55 120.86 2c0d n ASP 136 Ca -0.16 -0.35 -0.29 0.00 -0.50 0.00 0.00 54.79 53.49 2c0d n ASP 136 Cb 0.52 -3.52 -0.05 0.00 -1.14 0.00 0.00 41.12 36.93 2c0d n ASP 136 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2c0d n ASN 137 N -2.33 -1.84 0.07 -1.12 6.94 -1.26 -4.77 115.26 110.95 2c0d n ASN 137 Ca -0.04 -0.69 0.00 0.00 -0.02 0.00 0.00 54.58 53.83 2c0d n ASN 137 Cb 0.56 -1.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.36 2c0d n ASN 137 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2c0d n SER 138 N -2.19 0.60 -4.13 0.53 2.88 0.91 -5.14 113.62 107.08 2c0d n SER 138 Ca 0.07 0.24 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 2c0d n SER 138 Cb 0.47 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 2c0d n SER 138 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2c0d s PHE 139 N -2.00 0.87 0.17 0.66 -0.12 -1.03 -4.92 117.98 111.60 2c0d s PHE 139 Ca 0.00 -1.16 -0.26 0.00 -0.05 0.00 0.00 56.93 55.46 2c0d s PHE 139 Cb 0.00 -0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 41.95 2c0d s PHE 139 CO 0.00 -0.68 0.79 0.00 -0.05 0.00 0.00 175.22 175.28 2c0d s ALA 140 N -4.09 3.44 1.01 1.99 0.00 -1.26 -0.28 121.76 122.57 2c0d s ALA 140 Ca 0.30 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 2c0d s ALA 140 Cb 0.05 -2.98 0.20 0.00 0.00 0.00 0.00 23.12 20.39 2c0d s ALA 140 CO 0.08 0.28 1.15 -0.51 0.00 0.00 0.00 175.76 176.75 2c0d s LEU 141 N -1.12 1.67 -1.45 0.00 1.43 0.11 -2.67 118.68 116.64 2c0d s LEU 141 Ca 0.36 0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 54.15 2c0d s LEU 141 Cb -0.23 -2.93 0.05 0.00 0.03 0.00 0.00 46.19 43.11 2c0d s LEU 141 CO 0.27 -3.11 2.23 0.54 0.23 0.00 0.00 176.35 176.50 2c0d n ARG 142 N -4.11 2.97 -3.46 1.70 1.74 -1.26 -3.77 116.66 110.47 2c0d n ARG 142 Ca 0.09 -2.68 -0.31 0.00 -0.77 0.00 0.00 57.85 54.18 2c0d n ARG 142 Cb 0.59 -3.23 -0.05 0.00 -1.02 0.00 0.00 32.46 28.75 2c0d n ARG 142 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c0d s GLY 143 N 2.91 2.23 -0.03 -0.13 0.00 -1.23 -1.14 107.32 109.93 2c0d s GLY 143 Ca 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.81 2c0d s GLY 143 CO -0.08 -0.24 0.08 -2.27 0.00 0.00 0.00 173.10 170.59 2c0d s LEU 144 N -2.86 1.28 0.01 0.66 0.20 0.61 -0.54 118.68 118.04 2c0d s LEU 144 Ca 0.46 0.15 0.04 0.00 0.69 0.00 0.00 54.13 55.47 2c0d s LEU 144 Cb -0.11 0.17 -0.02 0.00 -0.43 0.00 0.00 46.19 45.80 2c0d s LEU 144 CO 0.23 -0.09 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.71 2c0d s PHE 145 N 0.64 1.15 -0.13 5.38 0.08 -0.53 -0.97 117.98 123.61 2c0d s PHE 145 Ca -0.05 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2c0d s PHE 145 Cb -0.07 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2c0d s PHE 145 CO -0.02 0.00 -0.08 0.42 -0.10 0.00 0.00 175.22 175.44 2c0d s ILE 146 N -0.56 3.51 -0.10 0.64 -1.09 -0.73 -0.69 121.20 122.17 2c0d s ILE 146 Ca 0.03 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 2c0d s ILE 146 Cb -0.06 -2.49 -0.01 0.00 -1.58 0.00 0.00 42.46 38.32 2c0d s ILE 146 CO 0.00 0.53 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.42 2c0d s ILE 147 N 0.10 2.51 0.39 2.92 -1.09 0.09 -0.52 121.20 125.59 2c0d s ILE 147 Ca -0.03 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.50 2c0d s ILE 147 Cb -0.14 -2.00 0.08 0.00 -1.58 0.00 0.00 42.46 38.82 2c0d s ILE 147 CO 0.04 0.55 0.54 -0.90 -1.23 0.00 0.00 174.94 173.93 2c0d n ASP 148 N 3.38 0.49 0.00 3.58 5.68 -0.45 -0.86 116.55 128.37 2c0d n ASP 148 Ca -0.18 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.75 2c0d n ASP 148 Cb 0.53 -0.37 0.52 0.00 -1.14 0.00 0.00 41.12 40.66 2c0d n ASP 148 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2c0d n LYS 149 N -2.04 0.06 0.00 0.11 5.02 -1.26 -1.35 118.16 118.69 2c0d n LYS 149 Ca 0.08 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 2c0d n LYS 149 Cb 0.29 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.11 2c0d n LYS 149 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2c0d n ASN 150 N -1.47 1.50 0.00 4.39 5.03 -1.26 0.10 115.26 123.56 2c0d n ASN 150 Ca 0.07 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 54.27 2c0d n ASN 150 Cb 0.26 0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 2c0d n ASN 150 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c0d n GLY 151 N 1.32 0.56 3.83 7.41 0.00 -0.46 -4.96 105.19 112.89 2c0d n GLY 151 Ca 0.13 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2c0d n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0d s VAL 153 N -1.08 4.36 -0.65 0.00 1.01 -0.31 -1.35 120.40 122.38 2c0d s VAL 153 Ca 0.24 1.66 0.10 0.00 0.00 0.00 0.00 61.98 63.98 2c0d s VAL 153 Cb -0.17 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2c0d s VAL 153 CO 0.14 -0.10 0.51 0.54 0.00 0.00 0.00 175.10 176.19 2c0d n ARG 154 N 6.11 3.10 -3.61 2.72 5.12 0.32 -0.95 116.66 129.47 2c0d n ARG 154 Ca 0.13 -0.23 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 2c0d n ARG 154 Cb 0.46 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.68 2c0d n ARG 154 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2c0d s HIS 155 N -1.73 -0.53 -0.06 -1.55 2.46 -1.20 -4.93 115.29 107.75 2c0d s HIS 155 Ca 0.06 1.16 -0.03 0.00 0.47 0.00 0.00 55.06 56.71 2c0d s HIS 155 Cb 0.08 0.37 0.03 0.00 -0.13 0.00 0.00 32.58 32.93 2c0d s HIS 155 CO 0.35 -0.33 0.13 -1.14 -2.47 0.00 0.00 174.74 171.28 2c0d s GLN 156 N -0.27 0.10 0.00 2.88 0.74 -1.26 -1.77 119.66 120.08 2c0d s GLN 156 Ca -0.00 0.31 -0.02 0.00 0.05 0.00 0.00 55.36 55.70 2c0d s GLN 156 Cb -0.03 -0.12 -0.01 0.00 1.10 0.00 0.00 33.01 33.95 2c0d s GLN 156 CO -0.01 -0.13 0.02 0.99 -0.55 0.00 0.00 175.29 175.62 2c0d s THR 157 N 0.90 0.05 -0.17 -0.34 2.01 -0.14 -4.99 115.64 112.95 2c0d s THR 157 Ca -0.07 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2c0d s THR 157 Cb -0.09 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.28 2c0d s THR 157 CO -0.04 -0.24 0.00 -0.69 -0.69 0.00 0.00 174.62 172.96 2c0d s VAL 158 N -0.73 0.73 0.54 3.82 1.01 -1.26 -0.29 120.40 124.22 2c0d s VAL 158 Ca -0.08 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2c0d s VAL 158 Cb -0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2c0d s VAL 158 CO -0.00 -0.06 0.93 0.20 0.00 0.00 0.00 175.10 176.17 2c0d s ASN 159 N 1.78 6.33 0.40 3.32 0.02 -0.29 -4.99 114.94 121.51 2c0d s ASN 159 Ca -0.00 1.29 -0.27 0.00 -1.02 0.00 0.00 52.86 52.86 2c0d s ASN 159 Cb -0.16 -2.40 -0.10 0.00 0.02 0.00 0.00 41.25 38.60 2c0d s ASN 159 CO -0.07 -0.70 1.38 -0.67 0.02 0.00 0.00 177.10 177.06 2c0d n ASP 160 N -2.28 3.19 -0.27 -1.22 2.03 -1.26 -4.34 116.55 112.39 2c0d n ASP 160 Ca 0.04 1.17 0.06 0.00 0.52 0.00 0.00 54.79 56.59 2c0d n ASP 160 Cb 0.54 -1.56 0.21 0.00 -0.72 0.00 0.00 41.12 39.59 2c0d n ASP 160 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2c0d h LEU 161 N 2.52 0.34 0.00 -2.67 5.85 -1.96 -1.27 115.31 118.13 2c0d h LEU 161 Ca -0.49 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2c0d h LEU 161 Cb 1.27 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2c0d h LEU 161 CO 0.62 0.12 0.00 -2.65 -0.34 0.00 0.00 178.44 176.19 2c0d n PRO 162 N -4.97 0.70 -4.07 5.25 -0.02 -1.26 -4.78 135.00 125.85 2c0d n PRO 162 Ca 0.16 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 2c0d n PRO 162 Cb 0.44 -1.40 -0.15 0.00 -0.02 0.00 0.00 33.50 32.37 2c0d n PRO 162 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2c0d s ILE 163 N -2.00 2.25 0.74 4.25 1.01 -0.48 -5.11 121.20 121.86 2c0d s ILE 163 Ca 0.27 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2c0d s ILE 163 Cb 0.12 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.50 2c0d s ILE 163 CO 0.21 0.25 1.11 -0.83 0.00 0.00 0.00 174.94 175.67 2c0d s GLY 164 N 1.22 1.88 0.43 6.18 0.00 -1.26 -4.61 107.32 111.17 2c0d s GLY 164 Ca -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.00 2c0d s GLY 164 CO -0.08 0.77 0.82 0.50 0.00 0.00 0.00 173.10 175.11 2c0d s ARG 165 N -4.55 3.81 -0.43 2.90 0.52 -1.26 -5.04 118.95 114.89 2c0d s ARG 165 Ca 0.64 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 56.26 2c0d s ARG 165 Cb -0.19 -2.33 0.04 0.00 0.52 0.00 0.00 34.95 32.98 2c0d s ARG 165 CO 0.50 -0.09 0.38 1.21 0.02 0.00 0.00 175.30 177.32 2c0d s ASN 166 N -3.17 6.15 0.40 0.23 3.84 -1.26 -4.90 114.94 116.23 2c0d s ASN 166 Ca 0.53 -0.94 0.07 0.00 0.21 0.00 0.00 52.86 52.73 2c0d s ASN 166 Cb -0.10 -2.19 0.84 0.00 -0.55 0.00 0.00 41.25 39.25 2c0d s ASN 166 CO 0.32 -0.56 2.03 1.62 -2.79 0.00 0.00 177.10 177.71 2c0d h VAL 167 N 5.70 1.07 -0.62 -5.21 3.04 -1.93 -2.26 116.25 116.04 2c0d h VAL 167 Ca -0.27 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 65.15 2c0d h VAL 167 Cb 1.11 0.41 -0.03 0.00 -2.01 0.00 0.00 31.29 30.78 2c0d h VAL 167 CO 0.80 0.11 0.14 1.56 -1.01 0.00 0.00 177.57 179.17 2c0d h GLN 168 N 0.60 0.98 -0.74 4.17 7.50 -1.97 -0.76 115.11 124.88 2c0d h GLN 168 Ca 0.20 -0.22 -0.04 0.00 0.50 0.00 0.00 58.65 59.09 2c0d h GLN 168 Cb 0.08 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.44 2c0d h GLN 168 CO -0.05 0.88 0.32 0.93 -1.50 0.00 0.00 178.83 179.41 2c0d h GLU 169 N 0.93 1.09 -0.60 1.46 5.08 -1.86 -0.79 114.58 119.89 2c0d h GLU 169 Ca 0.20 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2c0d h GLU 169 Cb 0.35 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2c0d h GLU 169 CO 0.00 0.88 0.20 0.28 -1.00 0.00 0.00 179.01 179.37 2c0d h VAL 170 N 1.06 1.24 -0.50 3.13 2.07 -0.87 -0.96 116.25 121.42 2c0d h VAL 170 Ca 0.25 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2c0d h VAL 170 Cb 0.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2c0d h VAL 170 CO -0.02 0.31 -0.07 -0.07 0.02 0.00 0.00 177.57 177.74 2c0d h LEU 171 N 0.86 0.87 -0.69 2.57 3.38 -0.87 0.13 115.31 121.56 2c0d h LEU 171 Ca 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2c0d h LEU 171 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2c0d h LEU 171 CO -0.01 0.97 0.33 0.03 0.09 0.00 0.00 178.44 179.86 2c0d h ARG 172 N 0.81 0.99 -0.44 1.13 3.08 -0.80 -0.88 114.38 118.27 2c0d h ARG 172 Ca 0.14 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2c0d h ARG 172 Cb 0.58 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2c0d h ARG 172 CO 0.04 0.78 0.28 1.15 -1.07 0.00 0.00 179.97 181.14 2c0d h THR 173 N 0.95 1.09 -0.31 2.04 2.02 -0.58 -1.19 112.91 116.93 2c0d h THR 173 Ca 0.24 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2c0d h THR 173 Cb 0.11 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2c0d h THR 173 CO -0.03 0.10 0.20 0.40 0.37 0.00 0.00 175.52 176.57 2c0d h ILE 174 N 0.57 1.08 -0.72 3.11 2.04 -0.76 -1.89 117.51 120.95 2c0d h ILE 174 Ca 0.17 -0.15 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2c0d h ILE 174 Cb -0.04 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.58 2c0d h ILE 174 CO -0.05 0.08 0.27 0.44 0.00 0.00 0.00 178.15 178.89 2c0d h ASP 175 N 0.41 0.24 -0.74 1.72 3.32 -0.83 -0.12 116.42 120.41 2c0d h ASP 175 Ca 0.11 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2c0d h ASP 175 Cb -0.04 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2c0d h ASP 175 CO -0.02 0.10 0.33 0.28 -1.72 0.00 0.00 179.24 178.20 2c0d h SER 176 N 0.42 1.01 -0.30 6.45 0.02 -0.81 -0.68 113.55 119.65 2c0d h SER 176 Ca 0.39 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2c0d h SER 176 Cb 0.58 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2c0d h SER 176 CO -0.39 0.87 -0.13 0.40 -1.14 0.00 0.00 176.83 176.44 2c0d h ILE 177 N 1.09 1.29 -0.83 3.27 2.04 -0.54 -1.87 117.51 121.95 2c0d h ILE 177 Ca 0.26 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 2c0d h ILE 177 Cb 0.16 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2c0d h ILE 177 CO -0.03 0.39 0.37 0.40 0.00 0.00 0.00 178.15 179.29 2c0d h ILE 178 N 0.37 1.26 -0.52 -0.67 2.04 -0.90 -1.18 117.51 117.90 2c0d h ILE 178 Ca 0.07 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2c0d h ILE 178 Cb 0.65 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2c0d h ILE 178 CO 0.04 0.33 0.29 -0.74 0.00 0.00 0.00 178.15 178.07 2c0d h HIS 179 N 1.20 0.71 -0.75 1.37 2.76 -0.96 -0.47 115.15 119.01 2c0d h HIS 179 Ca 0.28 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2c0d h HIS 179 Cb 0.16 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 28.84 2c0d h HIS 179 CO 0.02 0.52 0.46 0.28 -1.30 0.00 0.00 177.93 177.90 2c0d h VAL 180 N 0.70 1.05 -0.26 5.26 2.07 -1.03 0.15 116.25 124.19 2c0d h VAL 180 Ca 0.18 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2c0d h VAL 180 Cb 0.04 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2c0d h VAL 180 CO -0.03 0.16 -0.21 0.44 0.02 0.00 0.00 177.57 177.94 2c0d h ASP 181 N 0.86 0.48 0.68 0.57 3.32 -0.43 0.21 116.42 122.11 2c0d h ASP 181 Ca 0.32 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2c0d h ASP 181 Cb 0.11 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2c0d h ASP 181 CO -0.15 0.70 -1.43 0.35 -1.72 0.00 0.00 179.24 176.99 2c0d n THR 182 N -4.15 1.09 -0.03 0.35 -2.24 -0.26 -4.59 114.28 104.45 2c0d n THR 182 Ca -0.00 -0.67 -0.02 0.00 -2.27 0.00 0.00 64.05 61.08 2c0d n THR 182 Cb 0.38 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 2c0d n THR 182 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c0d n SER 183 N -2.83 3.35 -0.32 3.42 3.41 0.49 -5.03 113.62 116.11 2c0d n SER 183 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.48 2c0d n SER 183 Cb 0.81 0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 65.53 2c0d n SER 183 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0d n GLY 184 N 2.50 0.63 3.73 5.00 0.00 0.06 -5.01 105.19 112.10 2c0d n GLY 184 Ca -0.09 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2c0d n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0d s GLU 185 N -1.73 4.54 -0.19 1.61 2.02 -1.26 -5.03 118.70 118.66 2c0d s GLU 185 Ca 0.00 1.68 -0.16 0.00 0.02 0.00 0.00 54.97 56.51 2c0d s GLU 185 Cb 0.00 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 2c0d s GLU 185 CO 0.00 -0.04 0.39 0.08 0.02 0.00 0.00 175.26 175.70 2c0d s VAL 186 N 0.38 5.22 -1.11 2.63 1.01 -1.26 -4.56 120.40 122.70 2c0d s VAL 186 Ca 0.53 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 2c0d s VAL 186 Cb -0.28 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2c0d s VAL 186 CO 0.32 0.28 0.90 0.00 0.00 0.00 0.00 175.10 176.60