#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 2.41 0.00 4.08 1.01 -1.26 -1.67 120.40 124.97 2c0d s VAL 22 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2c0d s VAL 22 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2c0d s VAL 22 CO 0.00 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.51 2c0d n THR 23 N 1.90 0.00 -3.60 3.92 -2.24 -0.18 -5.00 114.28 109.08 2c0d n THR 23 Ca 0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 2c0d n THR 23 Cb 0.39 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.10 3.01 0.14 -0.78 1.02 -0.67 -4.83 119.74 117.52 2c0d s LYS 24 Ca 0.00 -1.09 -0.31 0.00 0.02 0.00 0.00 55.97 54.59 2c0d s LYS 24 Cb 0.00 -2.72 -0.08 0.00 -0.52 0.00 0.00 37.83 34.51 2c0d s LYS 24 CO 0.00 0.09 1.35 0.15 -0.92 0.00 0.00 175.35 176.02 2c0d s LYS 25 N -4.11 4.35 0.43 1.68 -0.14 -1.26 -1.26 119.74 119.43 2c0d s LYS 25 Ca 0.43 2.05 -0.24 0.00 -1.36 0.00 0.00 55.97 56.85 2c0d s LYS 25 Cb -0.08 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.75 2c0d s LYS 25 CO 0.30 -0.37 1.22 0.00 -0.76 0.00 0.00 175.35 175.74 2c0d s ALA 26 N 0.77 3.09 0.03 5.17 0.00 0.28 -4.87 121.76 126.23 2c0d s ALA 26 Ca 0.62 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2c0d s ALA 26 Cb -0.36 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 2c0d s ALA 26 CO 0.33 -0.73 1.92 -0.47 0.00 0.00 0.00 175.76 176.81 2c0d s TYR 27 N -1.41 1.43 -0.85 0.00 5.04 -1.26 -4.92 117.35 115.39 2c0d s TYR 27 Ca 0.60 -0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.70 2c0d s TYR 27 Cb -0.33 -4.20 0.12 0.00 0.35 0.00 0.00 41.96 37.90 2c0d s TYR 27 CO 0.41 -5.30 1.05 1.21 -1.34 0.00 0.00 175.55 171.58 2c0d s ASN 28 N 4.18 6.51 0.51 4.32 2.47 -1.26 -4.95 114.94 126.71 2c0d s ASN 28 Ca 0.86 -1.80 -0.05 0.00 0.42 0.00 0.00 52.86 52.29 2c0d s ASN 28 Cb -0.42 -2.39 -0.02 0.00 -1.45 0.00 0.00 41.25 36.98 2c0d s ASN 28 CO 0.40 -1.13 0.81 0.72 -3.72 0.00 0.00 177.10 174.18 2c0d s PHE 29 N 2.89 3.43 -0.07 0.43 -0.12 -1.26 -4.85 117.98 118.44 2c0d s PHE 29 Ca 0.29 0.71 0.02 0.00 -0.05 0.00 0.00 56.93 57.89 2c0d s PHE 29 Cb -0.09 -2.44 0.02 0.00 -0.63 0.00 0.00 43.02 39.88 2c0d s PHE 29 CO -0.04 -0.46 -0.10 0.99 -0.05 0.00 0.00 175.22 175.56 2c0d s THR 30 N -2.81 0.99 0.15 -4.49 2.01 -1.26 -2.58 115.64 107.66 2c0d s THR 30 Ca 0.49 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.94 2c0d s THR 30 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.50 2c0d s THR 30 CO 0.44 0.33 0.47 0.00 -0.69 0.00 0.00 174.62 175.18 2c0d s ALA 31 N 0.91 -1.08 0.35 7.40 0.00 -0.83 -4.99 121.76 123.52 2c0d s ALA 31 Ca -0.10 0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2c0d s ALA 31 Cb -0.15 0.78 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 2c0d s ALA 31 CO 0.01 -0.71 0.99 -0.65 0.00 0.00 0.00 175.76 175.40 2c0d s GLN 32 N -3.81 4.42 0.15 0.00 -0.21 -1.26 -0.38 119.66 118.57 2c0d s GLN 32 Ca 0.04 1.41 0.02 0.00 0.02 0.00 0.00 55.36 56.85 2c0d s GLN 32 Cb 0.01 -2.70 -0.05 0.00 1.00 0.00 0.00 33.01 31.27 2c0d s GLN 32 CO -0.10 0.11 -0.02 0.20 -2.12 0.00 0.00 175.29 173.36 2c0d s GLY 33 N -1.59 1.11 -0.27 3.09 0.00 0.51 -1.10 107.32 109.08 2c0d s GLY 33 Ca 0.53 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2c0d s GLY 33 CO 0.25 -1.52 -0.02 -2.27 0.00 0.00 0.00 173.10 169.54 2c0d s LEU 34 N -3.15 3.46 0.00 0.66 2.96 0.23 -0.61 118.68 122.23 2c0d s LEU 34 Ca 0.20 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 2c0d s LEU 34 Cb 0.05 -1.72 0.08 0.00 0.50 0.00 0.00 46.19 45.11 2c0d s LEU 34 CO 0.02 -0.17 0.49 -0.46 -1.32 0.00 0.00 176.35 174.91 2c0d n ASN 35 N 4.70 0.26 0.19 3.68 0.23 -0.10 -1.70 115.26 122.52 2c0d n ASN 35 Ca -0.15 -1.31 0.14 0.00 -0.53 0.00 0.00 54.58 52.72 2c0d n ASN 35 Cb 0.46 -0.35 0.61 0.00 -2.08 0.00 0.00 39.78 38.42 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 -0.56 -3.83 2.10 -1.81 0.56 116.57 113.03 2c0d h LYS 36 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2c0d h LYS 36 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2c0d h LYS 36 CO 0.13 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.67 2c0d n ASN 37 N -2.50 4.44 -3.72 7.07 5.03 -1.26 -4.86 115.26 119.45 2c0d n ASN 37 Ca 0.01 -2.47 -0.28 0.00 0.87 0.00 0.00 54.58 52.71 2c0d n ASN 37 Cb 0.20 -0.53 0.02 0.00 -1.02 0.00 0.00 39.78 38.45 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 0.84 -4.62 -4.86 6.41 5.03 0.19 -5.00 115.26 113.26 2c0d n ASN 38 Ca 0.24 -0.66 -0.37 0.00 0.87 0.00 0.00 54.58 54.66 2c0d n ASN 38 Cb 0.84 -3.72 -0.06 0.00 -1.02 0.00 0.00 39.78 35.82 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 -6.42 3.70 -0.16 3.52 8.01 -1.26 -4.86 118.70 121.23 2c0d s GLU 39 Ca 0.58 0.15 -0.26 0.00 0.01 0.00 0.00 54.97 55.45 2c0d s GLU 39 Cb -0.29 -3.19 -0.01 0.00 -4.31 0.00 0.00 34.13 26.32 2c0d s GLU 39 CO 0.71 0.72 0.87 0.42 0.01 0.00 0.00 175.26 177.99 2c0d s ILE 40 N -1.08 4.86 0.20 -1.63 1.01 -1.26 -0.92 121.20 122.37 2c0d s ILE 40 Ca 0.21 1.72 0.07 0.00 0.00 0.00 0.00 60.65 62.64 2c0d s ILE 40 Cb -0.14 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2c0d s ILE 40 CO 0.10 0.02 -0.12 0.27 0.00 0.00 0.00 174.94 175.20 2c0d s ILE 41 N 2.15 1.59 -0.23 2.92 -4.36 0.22 -4.96 121.20 118.53 2c0d s ILE 41 Ca 0.40 -2.17 -0.20 0.00 -0.26 0.00 0.00 60.65 58.42 2c0d s ILE 41 Cb -0.17 -2.04 -0.02 0.00 1.25 0.00 0.00 42.46 41.48 2c0d s ILE 41 CO 0.13 -0.60 0.60 0.20 0.24 0.00 0.00 174.94 175.51 2c0d s ASN 42 N -3.29 6.59 -0.25 4.36 0.01 -1.26 -0.36 114.94 120.73 2c0d s ASN 42 Ca 0.22 0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 53.00 2c0d s ASN 42 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 2c0d s ASN 42 CO 0.06 -0.30 0.12 -0.69 -1.51 0.00 0.00 177.10 174.78 2c0d s VAL 43 N 2.16 4.76 -0.18 1.60 1.01 0.48 -4.94 120.40 125.30 2c0d s VAL 43 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2c0d s VAL 43 Cb -0.16 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2c0d s VAL 43 CO 0.09 0.32 -0.10 -0.62 0.00 0.00 0.00 175.10 174.79 2c0d s ASP 44 N 1.53 3.11 0.34 3.32 2.15 -1.26 -1.97 116.67 123.89 2c0d s ASP 44 Ca 0.06 -0.74 0.02 0.00 0.43 0.00 0.00 52.55 52.31 2c0d s ASP 44 Cb -0.15 -1.16 0.60 0.00 -0.30 0.00 0.00 42.92 41.91 2c0d s ASP 44 CO 0.06 -0.13 1.99 0.25 -0.17 0.00 0.00 175.17 177.17 2c0d h LEU 45 N 8.02 0.78 -1.36 -1.34 5.85 -1.83 -1.56 115.31 123.88 2c0d h LEU 45 Ca -0.30 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2c0d h LEU 45 Cb 1.11 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2c0d h LEU 45 CO 0.47 0.55 0.00 0.77 -0.34 0.00 0.00 178.44 179.90 2c0d h SER 46 N 0.91 0.00 0.41 1.25 4.64 -1.92 -2.02 113.55 116.82 2c0d h SER 46 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2c0d h SER 46 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2c0d h SER 46 CO -0.06 0.00 -0.02 0.77 -0.87 0.00 0.00 176.83 176.65 2c0d h SER 47 N 0.00 0.00 0.43 4.97 4.64 -1.69 -2.52 113.55 119.38 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2c0d h SER 47 CO 0.00 0.02 -0.46 0.49 -0.87 0.00 0.00 176.83 176.01 2c0d n PHE 48 N -3.19 0.00 -1.73 4.77 3.72 -0.76 -4.82 117.46 115.45 2c0d n PHE 48 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2c0d n PHE 48 Cb 0.18 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 2c0d n PHE 48 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2c0d n ILE 49 N -1.32 0.92 -0.84 4.37 2.08 -0.95 -0.54 119.36 123.07 2c0d n ILE 49 Ca 0.07 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2c0d n ILE 49 Cb 0.34 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.33 2c0d n ILE 49 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c0d n GLY 50 N 2.32 0.35 0.92 7.39 0.00 0.11 -4.77 105.19 111.51 2c0d n GLY 50 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.49 0.06 -3.80 1.61 1.13 0.29 -5.10 117.38 110.08 2c0d n GLN 51 Ca 0.00 0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 54.96 2c0d n GLN 51 Cb 0.12 -0.60 -0.09 0.00 0.11 0.00 0.00 30.24 29.78 2c0d n GLN 51 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2c0d s LYS 52 N -2.06 0.63 0.66 -1.09 1.02 -0.26 -5.05 119.74 113.59 2c0d s LYS 52 Ca -0.04 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 55.50 2c0d s LYS 52 Cb 0.01 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2c0d s LYS 52 CO 0.05 -0.17 1.07 0.71 -0.92 0.00 0.00 175.35 176.09 2c0d s TYR 53 N -1.57 2.89 0.05 3.18 2.02 -0.63 -4.30 117.35 119.00 2c0d s TYR 53 Ca -0.12 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.16 2c0d s TYR 53 Cb -0.05 -3.01 -0.03 0.00 -0.40 0.00 0.00 41.96 38.47 2c0d s TYR 53 CO 0.02 -1.35 -0.22 0.00 -1.57 0.00 0.00 175.55 172.43 2c0d s LEU 56 N 1.20 4.10 -0.35 0.00 1.43 0.25 -0.98 118.68 124.33 2c0d s LEU 56 Ca -0.04 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2c0d s LEU 56 Cb -0.18 -2.60 0.09 0.00 0.03 0.00 0.00 46.19 43.53 2c0d s LEU 56 CO -0.07 -0.19 0.08 -0.22 0.23 0.00 0.00 176.35 176.19 2c0d s LEU 57 N 1.84 4.68 0.19 1.79 2.96 0.48 -1.32 118.68 129.30 2c0d s LEU 57 Ca 0.21 -1.89 -0.13 0.00 -0.22 0.00 0.00 54.13 52.10 2c0d s LEU 57 Cb -0.15 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.75 2c0d s LEU 57 CO 0.09 -0.40 0.56 -0.36 -1.32 0.00 0.00 176.35 174.92 2c0d s PHE 58 N 1.07 3.53 0.12 5.38 0.08 -0.00 -0.31 117.98 127.85 2c0d s PHE 58 Ca 0.05 1.01 -0.23 0.00 0.12 0.00 0.00 56.93 57.88 2c0d s PHE 58 Cb -0.21 -2.34 0.06 0.00 -0.57 0.00 0.00 43.02 39.96 2c0d s PHE 58 CO -0.05 0.35 0.58 1.52 -0.10 0.00 0.00 175.22 177.53 2c0d s TYR 59 N -1.62 -0.51 0.22 0.36 -0.85 -0.80 -3.31 117.35 110.84 2c0d s TYR 59 Ca 0.42 0.40 -0.12 0.00 -0.52 0.00 0.00 57.07 57.24 2c0d s TYR 59 Cb -0.13 0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.62 2c0d s TYR 59 CO 0.20 -0.79 0.58 -1.25 -1.52 0.00 0.00 175.55 172.77 2c0d s PRO 60 N -3.33 3.90 0.00 -3.49 0.04 -1.13 -4.43 135.00 126.57 2c0d s PRO 60 Ca -0.01 0.42 0.10 0.00 0.04 0.00 0.00 61.00 61.55 2c0d s PRO 60 Cb -0.01 -2.71 0.20 0.00 0.04 0.00 0.00 34.50 32.02 2c0d s PRO 60 CO -0.09 0.35 1.08 1.28 0.04 0.00 0.00 177.00 179.65 2c0d n LEU 61 N 0.15 2.46 -4.76 -3.56 4.77 -1.26 -4.24 117.00 110.56 2c0d n LEU 61 Ca -0.01 -1.64 -0.35 0.00 -0.03 0.00 0.00 56.01 53.98 2c0d n LEU 61 Cb 0.52 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2c0d n LEU 61 CO 0.44 0.58 0.80 0.54 -1.33 0.00 0.00 177.39 178.42 2c0d s ASN 62 N -0.94 5.23 0.47 -1.43 2.20 -1.26 -4.72 114.94 114.49 2c0d s ASN 62 Ca 0.17 2.26 0.12 0.00 -0.94 0.00 0.00 52.86 54.48 2c0d s ASN 62 Cb 0.10 -2.58 1.10 0.00 -2.00 0.00 0.00 41.25 37.87 2c0d s ASN 62 CO 0.13 -1.56 2.11 1.88 -2.94 0.00 0.00 177.10 176.72 2c0d h TYR 63 N 0.72 0.21 -0.38 1.54 0.05 -1.96 -0.50 116.97 116.64 2c0d h TYR 63 Ca -0.49 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.29 2c0d h TYR 63 Cb 1.28 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 2c0d h TYR 63 CO 0.49 0.13 0.24 1.15 -1.05 0.00 0.00 178.16 179.13 2c0d h THR 64 N 0.23 1.11 -0.01 -2.88 2.02 -2.00 -3.34 112.91 108.04 2c0d h THR 64 Ca 0.07 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2c0d h THR 64 Cb -0.01 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2c0d h THR 64 CO -0.01 0.11 -0.01 0.49 0.37 0.00 0.00 175.52 176.46 2c0d n PHE 65 N -4.80 0.00 -1.82 3.16 3.72 -1.01 -5.03 117.46 111.68 2c0d n PHE 65 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2c0d n PHE 65 Cb 0.04 0.00 -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 -0.70 2.11 -0.44 -4.37 0.11 -0.23 -4.83 120.40 112.05 2c0d s VAL 66 Ca 0.09 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.28 2c0d s VAL 66 Cb 0.07 -3.07 0.16 0.00 -1.53 0.00 0.00 36.38 32.01 2c0d s VAL 66 CO 0.11 0.02 0.33 0.00 -3.33 0.00 0.00 175.10 172.23 2c0d h PRO 68 N 5.89 0.03 -0.63 0.00 0.13 -1.90 -3.11 132.00 132.40 2c0d h PRO 68 Ca 0.20 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.35 2c0d h PRO 68 Cb 0.90 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2c0d h PRO 68 CO 0.40 0.29 0.42 1.79 -0.23 0.00 0.00 178.00 180.67 2c0d h THR 69 N 0.03 1.11 -0.35 1.56 1.35 -1.93 -0.74 112.91 113.94 2c0d h THR 69 Ca 0.00 -0.27 -0.14 0.00 -0.55 0.00 0.00 66.41 65.46 2c0d h THR 69 Cb 0.47 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.14 2c0d h THR 69 CO 0.03 0.14 -0.35 1.05 -0.25 0.00 0.00 175.52 176.15 2c0d h GLU 70 N 0.78 0.79 -0.52 4.72 4.11 -1.89 -1.21 114.58 121.36 2c0d h GLU 70 Ca 0.25 -0.39 -0.05 0.00 0.07 0.00 0.00 59.36 59.24 2c0d h GLU 70 Cb 0.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2c0d h GLU 70 CO -0.06 1.02 0.15 0.82 0.07 0.00 0.00 179.01 181.00 2c0d h ILE 71 N 0.66 1.24 -0.88 -1.06 1.08 -1.45 -0.80 117.51 116.30 2c0d h ILE 71 Ca 0.06 -0.82 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2c0d h ILE 71 Cb 0.90 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.38 2c0d h ILE 71 CO 0.08 0.30 0.57 0.40 -0.69 0.00 0.00 178.15 178.81 2c0d h ILE 72 N 0.72 1.13 -0.30 -0.67 2.04 -0.92 -0.52 117.51 118.99 2c0d h ILE 72 Ca 0.17 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2c0d h ILE 72 Cb 0.30 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2c0d h ILE 72 CO -0.00 0.20 -0.18 -0.33 0.00 0.00 0.00 178.15 177.84 2c0d h GLU 73 N 1.10 0.65 -0.74 2.37 3.07 -0.87 -0.92 114.58 119.24 2c0d h GLU 73 Ca 0.36 -0.30 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2c0d h GLU 73 Cb 0.03 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 2c0d h GLU 73 CO -0.12 0.89 0.47 0.74 -1.40 0.00 0.00 179.01 179.59 2c0d h PHE 74 N 0.40 0.88 -0.74 4.33 -1.00 -0.93 -2.65 116.94 117.23 2c0d h PHE 74 Ca 0.06 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 2c0d h PHE 74 Cb 0.72 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.95 2c0d h PHE 74 CO 0.06 0.51 0.26 -0.97 -1.61 0.00 0.00 178.31 176.57 2c0d h ASN 75 N 0.93 1.05 -0.94 2.17 -1.24 -0.87 -2.03 115.58 114.65 2c0d h ASN 75 Ca 0.29 -0.18 0.15 0.00 0.71 0.00 0.00 56.30 57.27 2c0d h ASN 75 Cb -0.01 -0.27 -0.08 0.00 0.73 0.00 0.00 38.32 38.69 2c0d h ASN 75 CO -0.10 0.96 0.60 0.11 -1.29 0.00 0.00 177.43 177.70 2c0d h LYS 76 N 1.09 0.73 -0.63 6.67 1.57 -0.83 -1.83 116.57 123.34 2c0d h LYS 76 Ca 0.24 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2c0d h LYS 76 Cb 0.26 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2c0d h LYS 76 CO -0.01 0.48 0.07 0.72 -0.57 0.00 0.00 179.45 180.13 2c0d n HIS 77 N -4.60 2.15 -0.05 -1.35 8.25 -0.81 -4.65 115.22 114.16 2c0d n HIS 77 Ca 0.19 -0.83 0.02 0.00 -0.26 0.00 0.00 57.72 56.84 2c0d n HIS 77 Cb 0.48 -0.55 0.35 0.00 1.12 0.00 0.00 29.99 31.39 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 3.61 1.15 0.00 1.59 6.09 -0.80 -0.81 117.51 128.33 2c0d h ILE 78 Ca 0.07 -0.39 -0.05 0.00 -1.37 0.00 0.00 64.86 63.11 2c0d h ILE 78 Cb 2.05 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2c0d h ILE 78 CO 0.55 0.17 -0.22 0.11 -3.07 0.00 0.00 178.15 175.69 2c0d h LYS 79 N 0.64 0.00 -0.69 2.19 1.79 -1.83 -1.40 116.57 117.27 2c0d h LYS 79 Ca 0.16 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 2c0d h LYS 79 Cb 0.04 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2c0d h LYS 79 CO -0.03 0.22 0.16 -0.44 -1.08 0.00 0.00 179.45 178.28 2c0d h ASP 80 N 0.00 1.05 -0.33 0.86 3.32 -1.51 0.16 116.42 119.98 2c0d h ASP 80 Ca -0.00 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2c0d h ASP 80 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2c0d h ASP 80 CO 0.03 1.02 0.15 -0.26 -1.72 0.00 0.00 179.24 178.45 2c0d h PHE 81 N 1.05 0.49 -0.84 4.55 0.04 -1.27 -2.72 116.94 118.23 2c0d h PHE 81 Ca 0.22 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.00 2c0d h PHE 81 Cb 0.38 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 2c0d h PHE 81 CO 0.03 0.44 0.53 0.93 -0.60 0.00 0.00 178.31 179.64 2c0d h GLU 82 N 0.39 0.97 0.00 1.51 5.08 -0.99 -1.34 114.58 120.20 2c0d h GLU 82 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2c0d h GLU 82 Cb 0.15 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2c0d h GLU 82 CO -0.01 0.64 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.61 2c0d h ASN 83 N 1.00 0.00 -0.39 1.42 2.35 -0.59 -1.31 115.58 118.07 2c0d h ASN 83 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2c0d h ASN 83 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2c0d h ASN 83 CO -0.15 0.12 0.00 0.29 -1.65 0.00 0.00 177.43 176.05 2c0d n LYS 84 N -4.30 2.10 -3.49 0.81 5.02 -0.79 -4.95 118.16 112.57 2c0d n LYS 84 Ca -0.03 -1.68 -0.21 0.00 -2.02 0.00 0.00 58.31 54.37 2c0d n LYS 84 Cb 0.20 -1.41 0.08 0.00 -0.02 0.00 0.00 35.03 33.88 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 -4.29 4.39 5.15 -0.49 -4.85 115.26 111.33 2c0d n ASN 85 Ca 0.17 -0.55 -0.33 0.00 -0.60 0.00 0.00 54.58 53.26 2c0d n ASN 85 Cb 0.43 -4.91 -0.15 0.00 -0.53 0.00 0.00 39.78 34.62 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 -3.32 2.87 -0.30 3.44 1.01 -0.57 -1.60 120.40 121.92 2c0d s VAL 86 Ca 0.36 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 2c0d s VAL 86 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2c0d s VAL 86 CO 0.70 0.50 0.93 -0.70 0.00 0.00 0.00 175.10 176.53 2c0d s GLU 87 N 0.86 4.03 -0.17 2.72 2.56 0.45 -4.20 118.70 124.96 2c0d s GLU 87 Ca -0.04 0.85 -0.22 0.00 0.00 0.00 0.00 54.97 55.57 2c0d s GLU 87 Cb -0.15 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.23 2c0d s GLU 87 CO -0.00 -0.76 0.67 -1.17 -0.56 0.00 0.00 175.26 173.43 2c0d s LEU 88 N 3.26 4.19 -0.17 2.70 2.96 -1.26 -0.71 118.68 129.64 2c0d s LEU 88 Ca 0.39 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.25 2c0d s LEU 88 Cb -0.13 -2.97 0.03 0.00 0.50 0.00 0.00 46.19 43.61 2c0d s LEU 88 CO 0.13 -0.25 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.00 2c0d s LEU 89 N 1.69 1.97 0.10 -0.68 1.43 -0.15 -3.84 118.68 119.20 2c0d s LEU 89 Ca 0.32 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 2c0d s LEU 89 Cb -0.16 -1.27 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 2c0d s LEU 89 CO 0.12 -0.07 0.77 -0.83 0.23 0.00 0.00 176.35 176.57 2c0d s GLY 90 N 1.41 2.85 -0.06 -3.19 0.00 -0.56 -0.39 107.32 107.39 2c0d s GLY 90 Ca 0.03 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2c0d s GLY 90 CO -0.11 0.98 -0.08 -0.42 0.00 0.00 0.00 173.10 173.48 2c0d s ILE 91 N -0.56 0.82 0.17 0.90 1.01 0.58 0.51 121.20 124.63 2c0d s ILE 91 Ca 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2c0d s ILE 91 Cb -0.22 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2c0d s ILE 91 CO 0.24 0.29 0.12 -0.94 0.00 0.00 0.00 174.94 174.66 2c0d s SER 92 N 0.91 0.20 0.00 3.58 1.04 -1.05 -1.90 113.70 116.48 2c0d s SER 92 Ca -0.11 -1.25 0.23 0.00 0.48 0.00 0.00 55.95 55.30 2c0d s SER 92 Cb -0.15 0.36 1.35 0.00 0.10 0.00 0.00 66.02 67.68 2c0d s SER 92 CO 0.01 -0.81 1.74 1.33 0.98 0.00 0.00 173.24 176.49 2c0d n VAL 93 N -0.19 0.00 -2.83 5.02 0.24 -1.26 -0.48 118.33 118.82 2c0d n VAL 93 Ca -0.02 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.04 2c0d n VAL 93 Cb 0.65 -0.60 0.02 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 -1.96 5.74 0.80 -1.34 1.01 -1.26 -4.03 116.67 115.63 2c0d s ASP 94 Ca 0.34 0.35 -0.12 0.00 0.71 0.00 0.00 52.55 53.84 2c0d s ASP 94 Cb 0.16 -1.52 0.08 0.00 1.01 0.00 0.00 42.92 42.64 2c0d s ASP 94 CO 0.26 -0.81 1.15 -0.94 0.21 0.00 0.00 175.17 175.04 2c0d s SER 95 N -4.25 4.53 0.26 0.27 1.04 -1.26 -4.29 113.70 110.00 2c0d s SER 95 Ca 0.50 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.82 2c0d s SER 95 Cb -0.10 -1.53 0.33 0.00 0.10 0.00 0.00 66.02 64.82 2c0d s SER 95 CO 0.39 -1.91 1.93 0.58 0.98 0.00 0.00 173.24 175.22 2c0d h VAL 96 N -1.05 1.22 -0.37 5.02 2.07 -1.95 -1.59 116.25 119.60 2c0d h VAL 96 Ca -0.47 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2c0d h VAL 96 Cb 1.31 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2c0d h VAL 96 CO 0.64 0.23 0.19 0.22 0.02 0.00 0.00 177.57 178.87 2c0d h TYR 97 N 1.28 0.34 -0.69 1.57 3.20 -1.99 -1.10 116.97 119.59 2c0d h TYR 97 Ca 0.36 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.28 2c0d h TYR 97 Cb -0.10 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 2c0d h TYR 97 CO -0.00 0.18 0.42 0.77 -1.64 0.00 0.00 178.16 177.89 2c0d h SER 98 N 0.38 0.68 -0.46 -2.11 0.02 -1.68 -0.35 113.55 110.03 2c0d h SER 98 Ca 0.16 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2c0d h SER 98 Cb 0.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2c0d h SER 98 CO -0.11 0.47 0.17 0.45 -1.14 0.00 0.00 176.83 176.67 2c0d h HIS 99 N 0.82 0.72 -0.41 3.45 3.86 -0.95 -1.84 115.15 120.79 2c0d h HIS 99 Ca 0.28 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2c0d h HIS 99 Cb 0.05 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2c0d h HIS 99 CO -0.05 0.62 0.27 1.25 0.86 0.00 0.00 177.93 180.88 2c0d h LEU 100 N 0.61 0.46 -1.16 2.43 5.85 -0.74 -1.18 115.31 121.58 2c0d h LEU 100 Ca 0.15 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2c0d h LEU 100 Cb 0.22 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2c0d h LEU 100 CO -0.01 0.33 0.58 0.00 -0.34 0.00 0.00 178.44 179.00 2c0d h ALA 101 N 1.16 1.49 -0.42 1.25 0.00 -0.95 -0.43 119.26 121.36 2c0d h ALA 101 Ca 0.15 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2c0d h ALA 101 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2c0d h ALA 101 CO -0.04 0.39 -0.25 2.35 0.00 0.00 0.00 179.25 181.70 2c0d h TRP 102 N 1.05 1.01 -0.46 0.00 7.01 -0.69 -1.91 115.95 121.95 2c0d h TRP 102 Ca 0.37 -0.25 -0.12 0.00 2.11 0.00 0.00 58.89 61.00 2c0d h TRP 102 Cb 0.13 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 2c0d h TRP 102 CO -0.00 1.03 -0.18 0.87 -2.79 0.00 0.00 178.44 177.37 2c0d h LYS 103 N 0.76 0.91 0.00 2.65 1.57 -0.74 -1.75 116.57 119.97 2c0d h LYS 103 Ca 0.09 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2c0d h LYS 103 Cb 0.80 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2c0d h LYS 103 CO 0.07 1.01 0.00 -0.97 -0.57 0.00 0.00 179.45 178.99 2c0d h ASN 104 N 0.80 0.00 -3.63 0.86 -1.24 -0.91 -3.07 115.58 108.39 2c0d h ASN 104 Ca 0.11 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.61 2c0d h ASN 104 Cb 0.72 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.80 2c0d h ASN 104 CO 0.06 0.00 0.54 -0.32 -1.29 0.00 0.00 177.43 176.41 2c0d s MET 105 N -3.38 4.53 0.39 6.67 1.75 -0.73 -4.97 119.30 123.55 2c0d s MET 105 Ca 0.05 1.88 -0.27 0.00 -1.25 0.00 0.00 55.69 56.10 2c0d s MET 105 Cb 0.07 -3.21 -0.11 0.00 2.84 0.00 0.00 34.83 34.43 2c0d s MET 105 CO 0.60 0.01 1.40 -2.30 -0.65 0.00 0.00 175.02 174.07 2c0d n PRO 106 N 1.91 2.36 -0.31 4.11 -0.02 -1.26 -4.06 135.00 137.73 2c0d n PRO 106 Ca 0.02 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 2c0d n PRO 106 Cb 0.44 -2.53 0.25 0.00 -0.02 0.00 0.00 33.50 31.64 2c0d n PRO 106 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c0d h ILE 107 N 2.61 0.72 0.00 4.25 1.08 -1.94 0.07 117.51 124.31 2c0d h ILE 107 Ca -0.49 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2c0d h ILE 107 Cb 1.26 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2c0d h ILE 107 CO 0.62 0.12 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.86 2c0d h GLU 108 N 0.67 0.00 -0.36 2.37 3.07 -1.90 -1.60 114.58 116.83 2c0d h GLU 108 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2c0d h GLU 108 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2c0d h GLU 108 CO -0.37 0.02 0.00 0.36 -1.40 0.00 0.00 179.01 177.62 2c0d n LYS 109 N -3.62 2.37 0.00 2.33 -0.00 -0.11 -4.92 118.16 114.21 2c0d n LYS 109 Ca -0.03 -2.07 0.00 0.00 -0.00 0.00 0.00 58.31 56.21 2c0d n LYS 109 Cb 0.11 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.64 2c0d n LYS 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2c0d n GLY 110 N 1.44 1.04 3.91 2.58 0.00 -0.60 -4.94 105.19 108.62 2c0d n GLY 110 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 1.63 0.00 -0.02 0.00 -0.49 -4.73 107.32 101.71 2c0d s GLY 111 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 44.72 44.04 2c0d s GLY 111 CO 0.00 -0.24 0.47 0.29 0.00 0.00 0.00 173.10 173.62 2c0d n ILE 112 N -3.36 0.00 -0.51 0.90 -5.35 -0.66 -4.37 119.36 106.01 2c0d n ILE 112 Ca 0.09 -0.30 0.07 0.00 -0.27 0.00 0.00 62.75 62.35 2c0d n ILE 112 Cb 0.61 1.03 -0.02 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 1.16 -1.60 3.33 3.28 0.00 -1.16 -4.51 105.19 105.69 2c0d n GLY 113 Ca 0.02 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.30 4.83 -4.74 1.61 4.13 -1.24 -4.44 115.26 113.12 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 0.23 -1.66 0.06 0.00 -1.54 0.00 0.00 39.78 36.88 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 2.99 2.30 -0.44 2.41 -7.23 -1.26 -4.91 120.40 114.26 2c0d s VAL 115 Ca 0.49 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2c0d s VAL 115 Cb 0.05 -2.97 0.39 0.00 0.56 0.00 0.00 36.38 34.41 2c0d s VAL 115 CO 0.02 -0.05 1.91 -1.84 -0.31 0.00 0.00 175.10 174.83 2c0d n GLU 116 N -2.04 2.15 -3.87 4.82 0.00 -1.26 -4.59 120.64 115.85 2c0d n GLU 116 Ca 0.14 -2.38 -0.09 0.00 0.00 0.00 0.00 57.16 54.83 2c0d n GLU 116 Cb 0.49 -1.93 -0.06 0.00 0.00 0.00 0.00 31.44 29.94 2c0d n GLU 116 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2c0d s PHE 117 N -2.72 0.18 0.11 -1.84 -0.12 -1.26 -4.82 117.98 107.51 2c0d s PHE 117 Ca 0.46 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.51 2c0d s PHE 117 Cb 0.37 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 2c0d s PHE 117 CO 0.02 -0.82 0.94 0.99 -0.05 0.00 0.00 175.22 176.31 2c0d s THR 118 N -3.93 4.49 -0.21 -4.49 2.01 -1.25 -4.35 115.64 107.91 2c0d s THR 118 Ca 0.14 2.04 -0.06 0.00 0.31 0.00 0.00 61.69 64.12 2c0d s THR 118 Cb 0.01 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2c0d s THR 118 CO -0.01 0.33 0.02 -0.76 -0.69 0.00 0.00 174.62 173.52 2c0d s LEU 119 N -0.09 3.33 -0.12 4.42 1.43 -0.69 -1.49 118.68 125.47 2c0d s LEU 119 Ca 0.46 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2c0d s LEU 119 Cb -0.23 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2c0d s LEU 119 CO 0.29 0.05 0.05 -0.69 0.23 0.00 0.00 176.35 176.28 2c0d s VAL 120 N 1.12 4.73 -0.53 -1.59 1.01 0.18 -0.60 120.40 124.72 2c0d s VAL 120 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2c0d s VAL 120 Cb -0.14 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2c0d s VAL 120 CO 0.02 0.57 0.63 -0.55 0.00 0.00 0.00 175.10 175.77 2c0d s SER 121 N -0.56 6.21 -1.42 3.32 0.15 -0.26 -2.54 113.70 118.60 2c0d s SER 121 Ca 0.10 -1.08 -0.07 0.00 0.70 0.00 0.00 55.95 55.60 2c0d s SER 121 Cb -0.12 -2.29 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 2c0d s SER 121 CO 0.02 -0.94 2.52 -0.67 1.20 0.00 0.00 173.24 175.38 2c0d n ASP 122 N 6.15 7.93 0.26 5.45 2.03 0.37 -4.37 116.55 134.38 2c0d n ASP 122 Ca -0.08 -2.95 0.16 0.00 0.52 0.00 0.00 54.79 52.44 2c0d n ASP 122 Cb 0.44 -1.44 0.57 0.00 -0.72 0.00 0.00 41.12 39.98 2c0d n ASP 122 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2c0d h ILE 123 N 2.85 0.00 -0.05 5.18 3.07 -1.82 -1.63 117.51 125.12 2c0d h ILE 123 Ca 0.73 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 66.55 2c0d h ILE 123 Cb 0.33 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2c0d h ILE 123 CO 1.60 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 179.29 2c0d n ASN 124 N -3.04 2.68 0.00 2.16 3.02 -1.26 -4.97 115.26 113.84 2c0d n ASN 124 Ca 0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2c0d n ASN 124 Cb 0.35 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2c0d n ASN 124 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c0d n LYS 125 N 1.08 -0.11 0.20 3.52 5.02 -0.61 -4.88 118.16 122.38 2c0d n LYS 125 Ca 0.15 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.53 2c0d n LYS 125 Cb 0.54 -3.46 0.41 0.00 -0.02 0.00 0.00 35.03 32.50 2c0d n LYS 125 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2c0d h ASP 126 N 0.00 0.00 0.13 4.39 2.03 -1.93 -0.90 116.42 120.14 2c0d h ASP 126 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2c0d h ASP 126 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2c0d h ASP 126 CO 0.00 0.34 -0.06 0.40 -1.03 0.00 0.00 179.24 178.89 2c0d h ILE 127 N 0.00 1.03 -0.83 4.15 2.04 -1.90 -1.08 117.51 120.92 2c0d h ILE 127 Ca -0.00 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.75 2c0d h ILE 127 Cb 0.74 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 2c0d h ILE 127 CO 0.04 0.25 0.55 0.28 0.00 0.00 0.00 178.15 179.27 2c0d h SER 128 N -0.76 0.87 -0.45 1.72 0.02 -1.91 -1.27 113.55 111.77 2c0d h SER 128 Ca -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2c0d h SER 128 Cb 0.54 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2c0d h SER 128 CO 0.03 0.59 0.19 0.50 -1.14 0.00 0.00 176.83 177.00 2c0d h LYS 129 N 1.00 0.67 0.00 3.45 3.11 -1.09 -0.60 116.57 123.11 2c0d h LYS 129 Ca 0.34 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 2c0d h LYS 129 Cb 0.07 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 2c0d h LYS 129 CO -0.10 0.60 0.00 -0.91 -2.81 0.00 0.00 179.45 176.23 2c0d h ASN 130 N 0.59 0.00 -0.47 4.20 4.21 -0.69 -1.65 115.58 121.77 2c0d h ASN 130 Ca 0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2c0d h ASN 130 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2c0d h ASN 130 CO -0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.91 2c0d n TYR 131 N -2.61 0.63 -2.66 1.19 4.01 -0.52 -4.86 117.16 112.33 2c0d n TYR 131 Ca 0.04 -0.31 -0.20 0.00 -0.16 0.00 0.00 57.90 57.26 2c0d n TYR 131 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.98 -5.68 -0.12 7.72 3.02 -0.62 -4.90 115.26 115.66 2c0d n ASN 132 Ca 0.17 -0.14 0.05 0.00 -0.03 0.00 0.00 54.58 54.63 2c0d n ASN 132 Cb 0.44 -4.61 0.07 0.00 -0.61 0.00 0.00 39.78 35.07 2c0d n ASN 132 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2c0d n VAL 133 N -4.22 1.22 -3.01 2.41 0.24 -0.28 -5.01 118.33 109.69 2c0d n VAL 133 Ca -0.17 -1.42 -0.41 0.00 -2.04 0.00 0.00 64.34 60.30 2c0d n VAL 133 Cb 0.64 0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.12 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 -1.73 4.08 -0.22 1.34 2.96 -1.11 -0.70 118.68 123.31 2c0d s LEU 134 Ca 0.17 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 54.66 2c0d s LEU 134 Cb 0.14 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2c0d s LEU 134 CO 0.02 -0.49 0.41 -0.47 -1.32 0.00 0.00 176.35 174.49 2c0d s TYR 135 N 2.74 3.34 -1.35 5.38 5.04 0.32 -4.58 117.35 128.23 2c0d s TYR 135 Ca 0.30 0.59 -0.06 0.00 -2.44 0.00 0.00 57.07 55.46 2c0d s TYR 135 Cb -0.15 -2.56 0.04 0.00 0.35 0.00 0.00 41.96 39.64 2c0d s TYR 135 CO 0.10 -0.08 0.45 -3.47 -1.34 0.00 0.00 175.55 171.21 2c0d n ASP 136 N 4.73 -4.58 -3.12 4.32 2.03 -1.26 -0.96 116.55 117.71 2c0d n ASP 136 Ca -0.08 -0.27 -0.21 0.00 0.52 0.00 0.00 54.79 54.76 2c0d n ASP 136 Cb 0.51 -3.77 0.00 0.00 -0.72 0.00 0.00 41.12 37.14 2c0d n ASP 136 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2c0d n ASN 137 N -2.29 -4.13 0.08 1.67 5.15 -1.26 -4.82 115.26 109.66 2c0d n ASN 137 Ca -0.07 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 2c0d n ASN 137 Cb 0.58 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.42 2c0d n ASN 137 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2c0d n SER 138 N -2.22 0.30 -3.84 1.20 2.88 -0.13 -5.14 113.62 106.66 2c0d n SER 138 Ca -0.06 0.27 -0.09 0.00 -1.33 0.00 0.00 58.87 57.66 2c0d n SER 138 Cb 0.57 0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.09 0.15 0.66 -0.12 -1.07 -4.92 117.98 110.77 2c0d s PHE 139 Ca 0.00 -0.44 -0.26 0.00 -0.05 0.00 0.00 56.93 56.18 2c0d s PHE 139 Cb 0.00 0.26 -0.08 0.00 -0.63 0.00 0.00 43.02 42.57 2c0d s PHE 139 CO 0.00 -0.89 0.80 0.00 -0.05 0.00 0.00 175.22 175.08 2c0d s ALA 140 N -3.92 3.42 0.94 1.99 0.00 -1.26 -0.52 121.76 122.40 2c0d s ALA 140 Ca 0.13 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 2c0d s ALA 140 Cb -0.00 -3.00 0.16 0.00 0.00 0.00 0.00 23.12 20.28 2c0d s ALA 140 CO 0.00 0.23 1.21 -0.51 0.00 0.00 0.00 175.76 176.70 2c0d s LEU 141 N -0.90 2.24 -1.38 0.00 1.43 0.12 -2.83 118.68 117.36 2c0d s LEU 141 Ca 0.37 0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 2c0d s LEU 141 Cb -0.23 -2.81 0.07 0.00 0.03 0.00 0.00 46.19 43.26 2c0d s LEU 141 CO 0.26 -2.64 2.03 -1.14 0.23 0.00 0.00 176.35 175.09 2c0d n ARG 142 N -3.77 3.07 -3.99 1.70 0.63 -1.26 -3.85 116.66 109.19 2c0d n ARG 142 Ca 0.11 -2.96 -0.28 0.00 -0.92 0.00 0.00 57.85 53.80 2c0d n ARG 142 Cb 0.60 -3.26 -0.04 0.00 0.45 0.00 0.00 32.46 30.20 2c0d n ARG 142 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2c0d s GLY 143 N 3.02 1.88 -0.05 5.14 0.00 -1.21 -0.81 107.32 115.28 2c0d s GLY 143 Ca 0.47 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 2c0d s GLY 143 CO -0.03 -1.02 0.13 -2.27 0.00 0.00 0.00 173.10 169.90 2c0d s LEU 144 N -2.89 1.20 0.03 0.66 0.20 0.83 -0.82 118.68 117.88 2c0d s LEU 144 Ca 0.33 0.26 0.03 0.00 0.69 0.00 0.00 54.13 55.44 2c0d s LEU 144 Cb -0.11 0.38 -0.02 0.00 -0.43 0.00 0.00 46.19 46.00 2c0d s LEU 144 CO 0.26 -0.09 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.78 2c0d s PHE 145 N 0.54 0.83 -0.14 5.38 0.08 -0.43 -1.06 117.98 123.17 2c0d s PHE 145 Ca -0.04 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 2c0d s PHE 145 Cb -0.05 -0.50 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2c0d s PHE 145 CO -0.02 -0.02 -0.12 0.42 -0.10 0.00 0.00 175.22 175.38 2c0d s ILE 146 N -0.79 3.12 -0.10 0.64 -1.09 -0.86 -0.59 121.20 121.55 2c0d s ILE 146 Ca -0.02 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 57.79 2c0d s ILE 146 Cb -0.07 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 2c0d s ILE 146 CO 0.00 0.51 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.45 2c0d s ILE 147 N 0.49 2.91 0.48 2.92 1.01 0.29 -0.20 121.20 129.10 2c0d s ILE 147 Ca -0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2c0d s ILE 147 Cb -0.16 -2.18 0.10 0.00 0.01 0.00 0.00 42.46 40.24 2c0d s ILE 147 CO 0.04 0.55 0.66 -0.90 0.00 0.00 0.00 174.94 175.29 2c0d n ASP 148 N 3.14 0.47 0.01 3.58 5.68 -0.42 -1.18 116.55 127.84 2c0d n ASP 148 Ca -0.18 -1.50 0.09 0.00 -0.50 0.00 0.00 54.79 52.70 2c0d n ASP 148 Cb 0.53 -0.47 0.39 0.00 -1.14 0.00 0.00 41.12 40.42 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 -2.31 0.02 -0.04 0.11 5.02 -1.26 -1.60 118.16 118.10 2c0d n LYS 149 Ca 0.10 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 2c0d n LYS 149 Cb 0.34 -1.53 0.30 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 -1.57 2.37 0.00 4.39 3.02 -1.26 0.05 115.26 122.26 2c0d n ASN 150 Ca 0.04 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2c0d n ASN 150 Cb 0.21 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2c0d n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c0d n GLY 151 N 1.28 0.50 3.81 7.41 0.00 -0.63 -4.99 105.19 112.59 2c0d n GLY 151 Ca 0.17 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.94 4.24 -0.38 0.00 1.01 -0.39 -1.30 120.40 122.64 2c0d s VAL 153 Ca 0.27 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.86 2c0d s VAL 153 Cb -0.18 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2c0d s VAL 153 CO 0.16 -0.07 0.34 0.54 0.00 0.00 0.00 175.10 176.07 2c0d n ARG 154 N 5.91 4.35 -3.61 2.72 5.12 0.72 -1.01 116.66 130.86 2c0d n ARG 154 Ca 0.12 -0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.88 2c0d n ARG 154 Cb 0.45 -0.87 -0.07 0.00 -1.16 0.00 0.00 32.46 30.82 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 -1.70 -0.73 -0.03 -1.55 2.46 -1.19 -4.93 115.29 107.62 2c0d s HIS 155 Ca 0.03 1.70 0.01 0.00 0.47 0.00 0.00 55.06 57.27 2c0d s HIS 155 Cb 0.06 0.31 0.02 0.00 -0.13 0.00 0.00 32.58 32.84 2c0d s HIS 155 CO 0.31 -0.41 -0.01 -1.14 -2.47 0.00 0.00 174.74 171.02 2c0d s GLN 156 N 0.06 0.39 -0.02 2.88 0.74 -1.26 -2.02 119.66 120.43 2c0d s GLN 156 Ca -0.02 0.03 0.01 0.00 0.05 0.00 0.00 55.36 55.43 2c0d s GLN 156 Cb -0.04 -0.53 0.01 0.00 1.10 0.00 0.00 33.01 33.55 2c0d s GLN 156 CO 0.02 -0.11 -0.02 0.99 -0.55 0.00 0.00 175.29 175.62 2c0d s THR 157 N 0.92 0.28 -0.27 -0.34 2.01 -0.22 -4.99 115.64 113.02 2c0d s THR 157 Ca -0.10 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.87 2c0d s THR 157 Cb -0.13 -0.30 0.07 0.00 0.01 0.00 0.00 72.50 72.14 2c0d s THR 157 CO -0.01 0.13 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.27 2c0d s VAL 158 N 0.46 2.18 0.58 3.82 1.01 -1.26 -0.12 120.40 127.07 2c0d s VAL 158 Ca -0.05 -1.75 -0.15 0.00 0.00 0.00 0.00 61.98 60.04 2c0d s VAL 158 Cb -0.08 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2c0d s VAL 158 CO -0.01 -0.12 1.02 0.20 0.00 0.00 0.00 175.10 176.20 2c0d s ASN 159 N 1.07 6.16 0.24 3.32 -0.87 0.01 -5.00 114.94 119.87 2c0d s ASN 159 Ca -0.06 1.61 -0.31 0.00 -1.57 0.00 0.00 52.86 52.54 2c0d s ASN 159 Cb -0.20 -2.51 -0.14 0.00 -0.02 0.00 0.00 41.25 38.38 2c0d s ASN 159 CO -0.05 -0.91 1.23 -0.67 -2.57 0.00 0.00 177.10 174.13 2c0d n ASP 160 N -2.13 1.99 -0.31 -1.22 2.03 -1.26 -4.37 116.55 111.28 2c0d n ASP 160 Ca 0.07 1.16 0.10 0.00 0.52 0.00 0.00 54.79 56.64 2c0d n ASP 160 Cb 0.54 -1.34 0.27 0.00 -0.72 0.00 0.00 41.12 39.86 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 3.29 0.56 0.00 -2.67 5.85 -1.95 -1.00 115.31 119.39 2c0d h LEU 161 Ca -0.43 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2c0d h LEU 161 Cb 1.31 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2c0d h LEU 161 CO 0.69 0.19 0.00 -2.65 -0.34 0.00 0.00 178.44 176.33 2c0d n PRO 162 N -4.88 0.37 -3.90 5.25 -0.02 -1.26 -4.80 135.00 125.77 2c0d n PRO 162 Ca 0.20 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.40 2c0d n PRO 162 Cb 0.51 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.39 3.35 0.78 4.25 1.01 -0.38 -5.10 121.20 122.73 2c0d s ILE 163 Ca 0.21 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 2c0d s ILE 163 Cb 0.12 -2.60 0.07 0.00 0.01 0.00 0.00 42.46 40.07 2c0d s ILE 163 CO 0.26 0.32 1.11 -0.83 0.00 0.00 0.00 174.94 175.80 2c0d s GLY 164 N 1.45 1.79 0.28 6.18 0.00 -1.26 -4.68 107.32 111.08 2c0d s GLY 164 Ca 0.04 0.42 -0.16 0.00 0.00 0.00 0.00 44.72 45.03 2c0d s GLY 164 CO -0.03 0.79 0.71 0.50 0.00 0.00 0.00 173.10 175.07 2c0d s ARG 165 N -4.66 4.04 -0.39 2.90 3.00 -1.26 -5.04 118.95 117.54 2c0d s ARG 165 Ca 0.64 0.67 -0.16 0.00 0.00 0.00 0.00 55.73 56.89 2c0d s ARG 165 Cb -0.20 -2.59 0.01 0.00 0.00 0.00 0.00 34.95 32.18 2c0d s ARG 165 CO 0.54 0.25 0.35 1.21 0.00 0.00 0.00 175.30 177.64 2c0d s ASN 166 N -2.10 6.14 0.31 0.23 3.84 -1.26 -4.91 114.94 117.20 2c0d s ASN 166 Ca 0.50 -0.65 0.01 0.00 0.21 0.00 0.00 52.86 52.93 2c0d s ASN 166 Cb -0.12 -2.18 0.52 0.00 -0.55 0.00 0.00 41.25 38.91 2c0d s ASN 166 CO 0.19 -0.45 1.89 1.62 -2.79 0.00 0.00 177.10 177.56 2c0d h VAL 167 N 5.63 1.20 -0.78 -5.21 3.04 -1.94 -2.02 116.25 116.17 2c0d h VAL 167 Ca -0.28 -0.65 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 2c0d h VAL 167 Cb 1.13 0.60 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 2c0d h VAL 167 CO 0.73 0.25 0.30 1.56 -1.01 0.00 0.00 177.57 179.41 2c0d h GLN 168 N 0.75 1.18 -0.72 4.17 7.50 -1.97 -0.90 115.11 125.11 2c0d h GLN 168 Ca 0.18 -0.22 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 2c0d h GLN 168 Cb 0.18 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.49 2c0d h GLN 168 CO -0.01 0.96 0.40 0.93 -1.50 0.00 0.00 178.83 179.60 2c0d h GLU 169 N 1.14 1.00 -0.65 1.46 3.07 -1.81 -1.82 114.58 116.97 2c0d h GLU 169 Ca 0.26 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 2c0d h GLU 169 Cb 0.23 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2c0d h GLU 169 CO -0.02 0.75 0.28 0.28 -1.40 0.00 0.00 179.01 178.89 2c0d h VAL 170 N 0.99 1.23 -0.43 3.13 2.07 -0.93 -1.60 116.25 120.71 2c0d h VAL 170 Ca 0.25 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2c0d h VAL 170 Cb 0.03 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2c0d h VAL 170 CO -0.04 0.28 -0.15 -0.07 0.02 0.00 0.00 177.57 177.61 2c0d h LEU 171 N 0.91 0.79 -0.71 2.57 3.38 -1.00 -0.45 115.31 120.79 2c0d h LEU 171 Ca 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2c0d h LEU 171 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2c0d h LEU 171 CO -0.02 0.95 0.24 0.03 0.09 0.00 0.00 178.44 179.72 2c0d h ARG 172 N 0.71 1.10 -0.22 1.13 -0.00 -1.07 -0.16 114.38 115.86 2c0d h ARG 172 Ca 0.11 -0.23 0.03 0.00 -0.50 0.00 0.00 59.98 59.39 2c0d h ARG 172 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.42 2c0d h ARG 172 CO 0.05 0.94 0.04 1.15 0.00 0.00 0.00 179.97 182.15 2c0d h THR 173 N 1.05 0.90 -0.39 2.04 2.02 -0.95 -1.05 112.91 116.52 2c0d h THR 173 Ca 0.23 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.40 2c0d h THR 173 Cb 0.29 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2c0d h THR 173 CO -0.01 0.02 0.19 0.40 0.37 0.00 0.00 175.52 176.50 2c0d h ILE 174 N 0.13 0.97 -0.67 3.11 2.04 -0.85 -2.10 117.51 120.14 2c0d h ILE 174 Ca 0.10 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2c0d h ILE 174 Cb 0.10 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 2c0d h ILE 174 CO -0.13 0.07 0.21 0.44 0.00 0.00 0.00 178.15 178.74 2c0d h ASP 175 N 0.39 0.15 -0.77 1.72 3.32 -0.65 -0.22 116.42 120.36 2c0d h ASP 175 Ca 0.17 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2c0d h ASP 175 Cb 0.08 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2c0d h ASP 175 CO -0.12 0.06 0.30 0.28 -1.72 0.00 0.00 179.24 178.05 2c0d h SER 176 N 0.36 1.07 -0.37 6.45 0.02 -0.87 -0.85 113.55 119.36 2c0d h SER 176 Ca 0.36 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2c0d h SER 176 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2c0d h SER 176 CO -0.39 0.95 0.01 0.40 -1.14 0.00 0.00 176.83 176.66 2c0d h ILE 177 N 1.13 1.25 -0.72 3.27 2.04 -0.63 -1.80 117.51 122.05 2c0d h ILE 177 Ca 0.26 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2c0d h ILE 177 Cb 0.22 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2c0d h ILE 177 CO -0.02 0.32 0.45 0.40 0.00 0.00 0.00 178.15 179.30 2c0d h ILE 178 N 0.46 1.08 -0.49 -0.67 2.04 -0.90 -1.28 117.51 117.74 2c0d h ILE 178 Ca 0.11 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2c0d h ILE 178 Cb 0.44 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2c0d h ILE 178 CO 0.02 0.16 0.25 -0.74 0.00 0.00 0.00 178.15 177.83 2c0d h HIS 179 N 0.86 0.46 -0.62 1.37 2.76 -0.90 -0.95 115.15 118.14 2c0d h HIS 179 Ca 0.30 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.52 2c0d h HIS 179 Cb 0.05 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 2c0d h HIS 179 CO -0.04 0.23 0.37 0.28 -1.30 0.00 0.00 177.93 177.47 2c0d h VAL 180 N 0.49 1.05 -0.10 5.26 2.07 -0.91 0.53 116.25 124.65 2c0d h VAL 180 Ca 0.21 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2c0d h VAL 180 Cb 0.12 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2c0d h VAL 180 CO -0.15 0.13 -0.19 0.44 0.02 0.00 0.00 177.57 177.82 2c0d h ASP 181 N 0.72 0.15 0.43 0.57 3.32 -0.46 0.86 116.42 122.01 2c0d h ASP 181 Ca 0.26 -0.04 -0.21 0.00 0.02 0.00 0.00 57.03 57.06 2c0d h ASP 181 Cb 0.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2c0d h ASP 181 CO -0.12 0.36 -1.75 0.35 -1.72 0.00 0.00 179.24 176.36 2c0d n THR 182 N -4.24 1.17 -0.00 0.35 -2.24 -0.43 -4.59 114.28 104.30 2c0d n THR 182 Ca -0.01 -0.72 0.03 0.00 -2.27 0.00 0.00 64.05 61.07 2c0d n THR 182 Cb 0.30 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.81 3.52 0.00 3.42 3.41 0.15 -5.01 113.62 116.29 2c0d n SER 183 Ca -0.16 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2c0d n SER 183 Cb 0.92 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 66.16 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 2.13 0.20 3.73 5.00 0.00 0.29 -4.98 105.19 111.57 2c0d n GLY 184 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.19 4.57 -0.21 1.61 2.02 -1.26 -5.03 118.70 119.20 2c0d s GLU 185 Ca 0.00 1.72 -0.12 0.00 0.02 0.00 0.00 54.97 56.58 2c0d s GLU 185 Cb 0.00 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 2c0d s GLU 185 CO 0.00 0.02 0.24 0.08 0.02 0.00 0.00 175.26 175.62 2c0d s VAL 186 N -0.01 5.32 -1.13 2.63 1.01 -1.26 -4.66 120.40 122.31 2c0d s VAL 186 Ca 0.51 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 2c0d s VAL 186 Cb -0.29 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2c0d s VAL 186 CO 0.34 0.35 0.14 0.00 0.00 0.00 0.00 175.10 175.93 2c0d n PRO 188 N -3.08 0.27 -2.88 0.00 -0.04 -1.26 -4.83 135.00 123.17 2c0d n PRO 188 Ca -0.11 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 2c0d n PRO 188 Cb 0.60 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2c0d n PRO 188 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c0d s ILE 189 N -1.68 4.83 0.14 0.52 -1.09 -1.26 -4.97 121.20 117.69 2c0d s ILE 189 Ca 0.62 1.59 -0.19 0.00 -2.23 0.00 0.00 60.65 60.44 2c0d s ILE 189 Cb -0.57 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.19 2c0d s ILE 189 CO 0.60 -0.08 1.71 -0.55 -1.23 0.00 0.00 174.94 175.39 2c0d h ASN 190 N 7.66 -0.16 0.05 3.58 -0.00 -2.02 -2.30 115.58 122.38 2c0d h ASN 190 Ca -0.23 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.13 2c0d h ASN 190 Cb 1.09 0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 39.54 2c0d h ASN 190 CO 0.88 -0.05 -0.04 4.11 -0.00 0.00 0.00 177.43 182.33 2c0d h TRP 191 N 0.05 0.00 -0.00 4.14 5.08 -2.03 -2.44 115.95 120.75 2c0d h TRP 191 Ca 0.13 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.10 2c0d h TRP 191 Cb 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 2c0d h TRP 191 CO -0.23 0.04 -0.21 1.17 -1.28 0.00 0.00 178.44 177.93 2c0d n LYS 192 N -4.33 0.44 -0.32 0.12 4.81 -0.87 -4.43 118.16 113.57 2c0d n LYS 192 Ca -0.03 -0.18 0.19 0.00 -0.87 0.00 0.00 58.31 57.42 2c0d n LYS 192 Cb 0.13 -1.50 0.40 0.00 0.02 0.00 0.00 35.03 34.08 2c0d n LYS 192 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2c0d h LYS 193 N 0.45 0.30 -0.01 1.64 1.79 -1.42 -1.84 116.57 117.47 2c0d h LYS 193 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2c0d h LYS 193 Cb 0.44 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2c0d h LYS 193 CO 0.00 0.20 -0.07 0.41 -1.08 0.00 0.00 179.45 178.91 2c0d n GLY 194 N -1.32 -0.39 0.00 3.86 0.00 -1.26 -5.17 105.19 100.91 2c0d n GLY 194 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2c0d n GLY 194 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26