#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2d s VAL 17 N 0.00 2.89 -1.26 1.39 1.01 -0.19 -3.96 120.40 120.28 1c2d s VAL 17 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1c2d s VAL 17 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1c2d s VAL 17 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1c2d n GLY 18 N 2.69 0.05 0.95 4.51 0.00 -1.19 -1.74 105.19 110.47 1c2d n GLY 18 Ca -0.17 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1c2d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2d n GLY 19 N -1.05 2.92 3.57 -0.02 0.00 -1.26 -4.84 105.19 104.51 1c2d n GLY 19 Ca -0.16 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.39 1c2d n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2d s TYR 20 N -0.63 1.88 -0.26 1.61 -0.85 0.61 -4.90 117.35 114.81 1c2d s TYR 20 Ca 0.08 -1.11 -0.25 0.00 -0.52 0.00 0.00 57.07 55.26 1c2d s TYR 20 Cb -0.01 -1.33 0.00 0.00 0.38 0.00 0.00 41.96 41.01 1c2d s TYR 20 CO 0.05 -0.07 0.88 0.99 -1.52 0.00 0.00 175.55 175.88 1c2d s THR 21 N -3.12 4.77 0.12 -3.49 2.01 -1.26 0.03 115.64 114.71 1c2d s THR 21 Ca 0.22 1.59 -0.23 0.00 0.31 0.00 0.00 61.69 63.58 1c2d s THR 21 Cb 0.04 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1c2d s THR 21 CO 0.12 -0.16 1.67 0.00 -0.69 0.00 0.00 174.62 175.56 1c2d n GLY 23 N -1.28 3.57 3.72 0.00 0.00 -1.26 -4.83 105.19 105.10 1c2d n GLY 23 Ca -0.04 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1c2d n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2d s ALA 24 N -2.08 3.91 -1.35 4.61 0.00 -1.26 -2.59 121.76 123.00 1c2d s ALA 24 Ca 0.00 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1c2d s ALA 24 Cb 0.00 -3.70 0.09 0.00 0.00 0.00 0.00 23.12 19.50 1c2d s ALA 24 CO 0.00 -0.96 0.56 0.09 0.00 0.00 0.00 175.76 175.45 1c2d n ASN 25 N 4.21 -3.73 0.08 0.00 3.02 -1.26 -4.84 115.26 112.74 1c2d n ASN 25 Ca 0.16 -0.50 0.12 0.00 -0.03 0.00 0.00 54.58 54.33 1c2d n ASN 25 Cb 0.36 -3.07 0.09 0.00 -0.61 0.00 0.00 39.78 36.54 1c2d n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1c2d h THR 26 N -1.11 0.00 -2.45 3.41 1.35 -1.82 -3.38 112.91 108.92 1c2d h THR 26 Ca -0.46 -0.72 -0.61 0.00 -0.55 0.00 0.00 66.41 64.07 1c2d h THR 26 Cb 1.31 1.27 -0.42 0.00 -1.73 0.00 0.00 68.15 68.57 1c2d h THR 26 CO 0.57 0.00 -0.59 0.52 -0.25 0.00 0.00 175.52 175.78 1c2d n VAL 27 N -2.38 2.16 0.48 6.82 0.31 -1.26 -4.96 118.33 119.50 1c2d n VAL 27 Ca 0.02 -5.12 0.06 0.00 -0.01 0.00 0.00 64.34 59.28 1c2d n VAL 27 Cb 0.49 -2.13 0.28 0.00 -0.91 0.00 0.00 33.84 31.57 1c2d n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c2d n PRO 28 N 1.16 0.08 0.00 5.55 -0.04 -1.26 -1.65 135.00 138.84 1c2d n PRO 28 Ca 0.27 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1c2d n PRO 28 Cb 0.39 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1c2d n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c2d n TYR 29 N -1.40 0.00 -2.53 0.54 0.18 -1.23 -1.69 117.16 111.03 1c2d n TYR 29 Ca 0.04 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.45 1c2d n TYR 29 Cb 0.12 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.03 1c2d n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c2d s GLN 30 N -2.24 4.29 0.16 -3.48 2.00 -0.66 -0.23 119.66 119.50 1c2d s GLN 30 Ca 0.24 1.58 0.04 0.00 -2.00 0.00 0.00 55.36 55.22 1c2d s GLN 30 Cb 0.19 -2.71 -0.05 0.00 0.80 0.00 0.00 33.01 31.25 1c2d s GLN 30 CO 0.43 -0.05 -0.08 0.14 -0.50 0.00 0.00 175.29 175.23 1c2d s VAL 31 N -1.53 1.13 -0.09 1.34 -7.23 -0.51 -4.59 120.40 108.93 1c2d s VAL 31 Ca 0.54 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1c2d s VAL 31 Cb -0.24 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1c2d s VAL 31 CO 0.31 -0.68 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.65 1c2d s SER 32 N -3.18 2.76 -0.18 4.85 0.15 -0.72 -2.33 113.70 115.05 1c2d s SER 32 Ca 0.18 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.25 1c2d s SER 32 Cb 0.03 -1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1c2d s SER 32 CO 0.02 0.14 0.14 -0.76 1.20 0.00 0.00 173.24 173.98 1c2d s LEU 33 N 0.34 4.25 -0.05 3.45 1.43 0.40 -0.60 118.68 127.90 1c2d s LEU 33 Ca -0.16 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1c2d s LEU 33 Cb -0.17 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1c2d s LEU 33 CO 0.07 0.23 -0.13 0.21 0.23 0.00 0.00 176.35 176.96 1c2d s ASN 34 N 0.06 1.76 -0.35 2.29 3.84 0.29 -1.49 114.94 121.35 1c2d s ASN 34 Ca 0.10 -0.29 0.14 0.00 0.21 0.00 0.00 52.86 53.02 1c2d s ASN 34 Cb -0.11 -0.62 0.45 0.00 -0.55 0.00 0.00 41.25 40.42 1c2d s ASN 34 CO -0.00 0.08 1.02 -1.54 -2.79 0.00 0.00 177.10 173.87 1c2d n SER 37 N 3.46 2.57 0.00 -4.21 3.41 -1.26 -0.94 113.62 116.65 1c2d n SER 37 Ca -0.20 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 1c2d n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1c2d n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c2d n GLY 38 N -0.27 2.45 3.59 5.00 0.00 -1.26 -4.99 105.19 109.71 1c2d n GLY 38 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1c2d n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2d s TYR 39 N -2.30 -0.29 0.01 1.61 1.13 -1.26 -5.13 117.35 111.12 1c2d s TYR 39 Ca 0.00 -0.04 -0.30 0.00 -1.41 0.00 0.00 57.07 55.32 1c2d s TYR 39 Cb 0.00 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1c2d s TYR 39 CO 0.00 -0.99 1.16 -1.58 -2.51 0.00 0.00 175.55 171.63 1c2d s HIS 40 N -3.84 3.39 0.00 -3.49 5.65 -1.26 -4.24 115.29 111.50 1c2d s HIS 40 Ca 0.07 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.72 1c2d s HIS 40 Cb -0.02 -3.37 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 1c2d s HIS 40 CO -0.04 -1.08 0.00 1.97 -0.65 0.00 0.00 174.74 174.94 1c2d n PHE 41 N 4.35 0.00 -3.91 3.88 1.16 -0.55 -4.97 117.46 117.41 1c2d n PHE 41 Ca 0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.59 1c2d n PHE 41 Cb 0.47 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.31 1c2d n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c2d s GLY 43 N -2.96 2.46 0.29 0.00 0.00 -0.18 -0.46 107.32 106.48 1c2d s GLY 43 Ca 0.15 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.29 1c2d s GLY 43 CO 0.08 -1.96 0.84 -0.32 0.00 0.00 0.00 173.10 171.74 1c2d s GLY 44 N -4.10 0.13 -0.01 0.20 0.00 -0.98 -3.59 107.32 98.97 1c2d s GLY 44 Ca 0.32 -0.45 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1c2d s GLY 44 CO 0.19 0.30 -0.17 -0.56 0.00 0.00 0.00 173.10 172.85 1c2d s SER 45 N -3.08 2.05 -0.08 1.64 0.01 -0.29 -1.42 113.70 112.52 1c2d s SER 45 Ca 0.15 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 1c2d s SER 45 Cb -0.04 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1c2d s SER 45 CO 0.08 0.21 0.80 -0.22 0.41 0.00 0.00 173.24 174.53 1c2d s LEU 46 N -0.39 4.28 -0.02 2.44 2.96 0.68 -1.58 118.68 127.05 1c2d s LEU 46 Ca 0.06 1.29 0.17 0.00 -0.22 0.00 0.00 54.13 55.43 1c2d s LEU 46 Cb -0.07 -3.24 -0.24 0.00 0.50 0.00 0.00 46.19 43.14 1c2d s LEU 46 CO -0.01 -0.24 0.43 2.30 -1.32 0.00 0.00 176.35 177.51 1c2d n ILE 47 N 4.10 0.00 -3.65 6.68 -5.35 -0.59 -0.96 119.36 119.59 1c2d n ILE 47 Ca 0.02 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 62.14 1c2d n ILE 47 Cb 0.50 0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 1c2d n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c2d s ASN 48 N -3.64 -0.17 0.63 7.28 6.03 -1.21 -4.53 114.94 119.32 1c2d s ASN 48 Ca -0.04 -0.21 0.24 0.00 -1.03 0.00 0.00 52.86 51.83 1c2d s ASN 48 Cb 0.11 0.34 1.22 0.00 -3.03 0.00 0.00 41.25 39.89 1c2d s ASN 48 CO 0.68 -0.61 1.68 0.28 -2.03 0.00 0.00 177.10 177.10 1c2d h SER 49 N 2.00 0.00 -0.01 3.54 0.02 -1.96 -2.54 113.55 114.60 1c2d h SER 49 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1c2d h SER 49 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1c2d h SER 49 CO 0.27 0.00 -0.05 0.00 -1.14 0.00 0.00 176.83 175.91 1c2d n GLN 50 N -3.18 1.11 -4.17 3.45 6.02 -1.26 -0.03 117.38 119.31 1c2d n GLN 50 Ca 0.06 -0.63 -0.16 0.00 -0.01 0.00 0.00 57.00 56.26 1c2d n GLN 50 Cb 0.76 -1.01 -0.13 0.00 1.02 0.00 0.00 30.24 30.88 1c2d n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c2d s TRP 51 N -0.69 0.82 0.07 1.08 0.52 -0.96 -1.34 118.94 118.44 1c2d s TRP 51 Ca 0.05 -0.37 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1c2d s TRP 51 Cb 0.04 -0.49 -0.03 0.00 -1.15 0.00 0.00 33.47 31.84 1c2d s TRP 51 CO 0.10 -0.02 -0.16 0.08 0.02 0.00 0.00 176.95 176.97 1c2d s VAL 52 N -0.96 1.26 -0.05 4.03 1.01 0.31 -1.54 120.40 124.45 1c2d s VAL 52 Ca -0.04 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.72 1c2d s VAL 52 Cb -0.08 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1c2d s VAL 52 CO 0.01 -0.12 -0.22 0.68 0.00 0.00 0.00 175.10 175.44 1c2d s VAL 53 N -1.14 2.32 0.00 2.92 -7.23 -0.62 -0.48 120.40 116.17 1c2d s VAL 53 Ca 0.01 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1c2d s VAL 53 Cb -0.09 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1c2d s VAL 53 CO 0.02 0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 175.15 1c2d n SER 54 N 2.72 0.00 -4.92 4.85 2.88 -0.07 -1.14 113.62 117.95 1c2d n SER 54 Ca -0.17 -0.37 -0.31 0.00 -1.33 0.00 0.00 58.87 56.69 1c2d n SER 54 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 1c2d n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2d s ALA 55 N -1.68 3.98 0.18 -1.46 0.00 -1.26 -0.91 121.76 120.61 1c2d s ALA 55 Ca 0.00 -0.80 0.19 0.00 0.00 0.00 0.00 51.96 51.35 1c2d s ALA 55 Cb 0.00 -1.87 0.72 0.00 0.00 0.00 0.00 23.12 21.97 1c2d s ALA 55 CO 0.00 0.81 1.75 0.00 0.00 0.00 0.00 175.76 178.32 1c2d h ALA 56 N 3.06 1.02 0.00 0.00 0.00 -1.69 -2.28 119.26 119.37 1c2d h ALA 56 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1c2d h ALA 56 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1c2d h ALA 56 CO 0.75 0.45 0.00 -2.39 0.00 0.00 0.00 179.25 178.06 1c2d n HIS 57 N -3.55 0.00 -0.22 0.00 1.44 -1.26 -1.68 115.22 109.95 1c2d n HIS 57 Ca -0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1c2d n HIS 57 Cb 0.49 0.00 0.31 0.00 0.12 0.00 0.00 29.99 30.91 1c2d n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c2d s TYR 59 N -1.10 3.16 0.22 0.00 6.14 -0.68 -4.99 117.35 120.10 1c2d s TYR 59 Ca 0.47 1.13 -0.16 0.00 0.64 0.00 0.00 57.07 59.16 1c2d s TYR 59 Cb 0.25 -3.69 0.02 0.00 0.42 0.00 0.00 41.96 38.95 1c2d s TYR 59 CO 0.33 -2.21 0.52 0.15 0.64 0.00 0.00 175.55 174.97 1c2d s LYS 60 N -0.18 1.46 0.15 4.97 1.02 -1.26 -5.13 119.74 120.77 1c2d s LYS 60 Ca 0.58 -1.01 0.05 0.00 0.02 0.00 0.00 55.97 55.61 1c2d s LYS 60 Cb -0.39 0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1c2d s LYS 60 CO 0.40 -0.62 0.12 -1.12 -0.92 0.00 0.00 175.35 173.22 1c2d s SER 61 N -2.93 5.52 -0.68 2.83 0.01 -1.26 -4.73 113.70 112.47 1c2d s SER 61 Ca 0.14 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.26 1c2d s SER 61 Cb -0.01 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1c2d s SER 61 CO 0.02 0.09 0.60 0.61 0.41 0.00 0.00 173.24 174.97 1c2d n GLY 62 N -0.18 -0.65 3.61 3.44 0.00 -1.26 -5.04 105.19 105.12 1c2d n GLY 62 Ca -0.08 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1c2d n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2d s ILE 63 N -3.20 3.88 -0.07 -0.61 1.01 -1.26 -4.59 121.20 116.37 1c2d s ILE 63 Ca 0.24 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1c2d s ILE 63 Cb -0.03 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1c2d s ILE 63 CO 0.52 0.59 -0.15 -1.58 0.00 0.00 0.00 174.94 174.32 1c2d s GLN 64 N -0.86 2.69 -0.24 2.79 0.74 -0.11 -1.88 119.66 122.79 1c2d s GLN 64 Ca 0.13 -0.72 -0.10 0.00 0.05 0.00 0.00 55.36 54.72 1c2d s GLN 64 Cb -0.11 -2.40 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 1c2d s GLN 64 CO 0.02 0.51 0.14 0.08 -0.55 0.00 0.00 175.29 175.48 1c2d s VAL 65 N -0.44 5.10 -0.15 1.34 1.01 0.12 -0.55 120.40 126.84 1c2d s VAL 65 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c2d s VAL 65 Cb -0.12 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1c2d s VAL 65 CO 0.02 0.35 -0.12 -0.13 0.00 0.00 0.00 175.10 175.22 1c2d s ARG 66 N 1.14 3.36 0.31 2.72 0.52 0.23 -1.22 118.95 126.01 1c2d s ARG 66 Ca 0.06 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 54.67 1c2d s ARG 66 Cb -0.14 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 1c2d s ARG 66 CO 0.05 0.10 0.17 -0.51 0.02 0.00 0.00 175.30 175.12 1c2d s LEU 67 N 0.64 3.43 -1.57 2.53 1.02 0.60 -1.76 118.68 123.59 1c2d s LEU 67 Ca -0.06 -0.59 -0.04 0.00 0.02 0.00 0.00 54.13 53.46 1c2d s LEU 67 Cb -0.15 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.11 1c2d s LEU 67 CO 0.03 -0.22 0.42 0.61 0.02 0.00 0.00 176.35 177.21 1c2d n GLY 69 N -1.17 -0.51 3.90 -3.19 0.00 -1.26 -2.36 105.19 100.59 1c2d n GLY 69 Ca -0.04 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1c2d n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c2d s GLU 70 N -5.54 3.65 0.00 1.61 0.41 -1.26 -4.13 118.70 113.43 1c2d s GLU 70 Ca 0.22 0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 1c2d s GLU 70 Cb -0.10 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.59 1c2d s GLU 70 CO 0.28 0.24 0.00 -3.47 -0.49 0.00 0.00 175.26 171.81 1c2d n ASP 71 N -0.82 0.00 -4.64 -0.19 2.03 -1.26 -4.47 116.55 107.20 1c2d n ASP 71 Ca -0.02 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.89 1c2d n ASP 71 Cb 0.54 0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 1c2d n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c2d s ASN 72 N -1.68 6.60 0.00 1.67 3.84 -1.25 -2.88 114.94 121.24 1c2d s ASN 72 Ca 0.00 0.73 0.28 0.00 0.21 0.00 0.00 52.86 54.08 1c2d s ASN 72 Cb 0.00 -2.33 1.11 0.00 -0.55 0.00 0.00 41.25 39.48 1c2d s ASN 72 CO 0.00 -0.30 1.80 2.30 -2.79 0.00 0.00 177.10 178.11 1c2d n ILE 73 N 4.91 0.00 0.46 -5.21 -5.35 0.19 -3.61 119.36 110.75 1c2d n ILE 73 Ca -0.02 -0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.52 1c2d n ILE 73 Cb 0.49 -0.07 -0.12 0.00 -1.74 0.00 0.00 39.64 38.20 1c2d n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c2d n ASN 74 N -1.06 0.48 -4.29 7.28 3.02 -1.26 -4.93 115.26 114.49 1c2d n ASN 74 Ca 0.12 -0.41 -0.29 0.00 -0.03 0.00 0.00 54.58 53.97 1c2d n ASN 74 Cb 0.30 1.44 -0.15 0.00 -0.61 0.00 0.00 39.78 40.75 1c2d n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c2d s VAL 75 N -3.27 1.94 -0.53 2.41 1.01 -1.24 -5.07 120.40 115.65 1c2d s VAL 75 Ca -0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1c2d s VAL 75 Cb 0.15 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1c2d s VAL 75 CO 0.88 0.48 0.83 -0.69 0.00 0.00 0.00 175.10 176.60 1c2d s VAL 76 N -0.64 4.56 -2.09 2.92 1.01 -1.26 -4.72 120.40 120.18 1c2d s VAL 76 Ca 0.10 0.06 0.18 0.00 0.00 0.00 0.00 61.98 62.32 1c2d s VAL 76 Cb -0.09 -4.45 0.48 0.00 0.00 0.00 0.00 36.38 32.32 1c2d s VAL 76 CO -0.00 -0.99 1.43 -0.62 0.00 0.00 0.00 175.10 174.92 1c2d n GLU 77 N 7.01 2.27 0.00 2.72 1.02 -1.26 -4.96 120.64 127.44 1c2d n GLU 77 Ca -0.01 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1c2d n GLU 77 Cb 0.47 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1c2d n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c2d n GLY 78 N 1.39 3.11 2.07 0.62 0.00 -1.26 -4.92 105.19 106.20 1c2d n GLY 78 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1c2d n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c2d n ASN 79 N 0.00 4.09 -4.97 1.61 5.03 -1.26 -4.98 115.26 114.79 1c2d n ASN 79 Ca 0.00 -3.47 -0.21 0.00 0.87 0.00 0.00 54.58 51.77 1c2d n ASN 79 Cb 0.00 -0.79 -0.02 0.00 -1.02 0.00 0.00 39.78 37.95 1c2d n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c2d s GLU 80 N -3.18 3.39 -0.05 3.52 8.01 -1.26 -4.12 118.70 125.00 1c2d s GLU 80 Ca 0.56 -0.75 -0.02 0.00 0.01 0.00 0.00 54.97 54.76 1c2d s GLU 80 Cb 0.46 -2.85 0.04 0.00 -4.31 0.00 0.00 34.13 27.47 1c2d s GLU 80 CO 0.11 0.33 0.09 -0.65 0.01 0.00 0.00 175.26 175.15 1c2d s GLN 81 N -4.06 -0.04 -0.24 1.61 -0.21 -1.00 -4.98 119.66 110.74 1c2d s GLN 81 Ca 0.37 0.43 -0.03 0.00 0.02 0.00 0.00 55.36 56.14 1c2d s GLN 81 Cb -0.09 -0.42 0.01 0.00 1.00 0.00 0.00 33.01 33.50 1c2d s GLN 81 CO 0.30 -0.32 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.06 1c2d s PHE 82 N 2.16 3.03 -0.01 0.91 2.99 -1.26 -0.29 117.98 125.52 1c2d s PHE 82 Ca 0.04 -1.22 0.03 0.00 0.00 0.00 0.00 56.93 55.78 1c2d s PHE 82 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 43.02 40.78 1c2d s PHE 82 CO -0.04 -0.64 -0.10 0.42 -0.00 0.00 0.00 175.22 174.87 1c2d s ILE 83 N 1.41 0.78 0.48 0.64 1.01 -0.35 -4.96 121.20 120.21 1c2d s ILE 83 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1c2d s ILE 83 Cb -0.16 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1c2d s ILE 83 CO -0.03 0.20 0.78 -0.44 0.00 0.00 0.00 174.94 175.46 1c2d s SER 84 N -0.28 6.21 0.28 3.58 0.01 -1.26 0.16 113.70 122.41 1c2d s SER 84 Ca 0.04 0.89 -0.16 0.00 1.31 0.00 0.00 55.95 58.02 1c2d s SER 84 Cb -0.04 -2.19 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 1c2d s SER 84 CO -0.00 -0.61 0.72 0.00 0.41 0.00 0.00 173.24 173.76 1c2d s ALA 85 N -2.74 3.37 -0.21 1.44 0.00 -0.79 -0.99 121.76 121.84 1c2d s ALA 85 Ca 0.48 0.07 0.13 0.00 0.00 0.00 0.00 51.96 52.63 1c2d s ALA 85 Cb -0.10 -2.77 -0.23 0.00 0.00 0.00 0.00 23.12 20.02 1c2d s ALA 85 CO 0.45 0.34 0.03 -1.13 0.00 0.00 0.00 175.76 175.45 1c2d n SER 86 N 0.04 0.62 -3.58 0.00 3.41 0.00 -4.70 113.62 109.42 1c2d n SER 86 Ca 0.01 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1c2d n SER 86 Cb 0.52 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.94 1c2d n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1c2d s LYS 87 N -2.51 0.99 -0.06 4.33 -2.85 -1.24 -5.01 119.74 113.40 1c2d s LYS 87 Ca -0.17 -0.05 0.04 0.00 -1.00 0.00 0.00 55.97 54.80 1c2d s LYS 87 Cb 0.07 0.46 -0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1c2d s LYS 87 CO 0.77 -0.33 -0.18 -1.12 0.10 0.00 0.00 175.35 174.58 1c2d s SER 88 N -1.59 2.35 -0.25 0.03 0.01 -1.26 -0.93 113.70 112.05 1c2d s SER 88 Ca -0.09 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1c2d s SER 88 Cb -0.01 -0.78 0.06 0.00 0.21 0.00 0.00 66.02 65.50 1c2d s SER 88 CO 0.03 0.15 -0.06 -0.63 0.41 0.00 0.00 173.24 173.14 1c2d s ILE 89 N 0.15 1.75 0.32 1.44 1.01 0.49 -4.98 121.20 121.39 1c2d s ILE 89 Ca -0.08 -1.42 -0.16 0.00 0.00 0.00 0.00 60.65 58.99 1c2d s ILE 89 Cb -0.13 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.25 1c2d s ILE 89 CO 0.04 -0.13 0.76 -0.69 0.00 0.00 0.00 174.94 174.92 1c2d s VAL 90 N 1.28 4.63 0.23 2.92 1.01 -1.26 -1.27 120.40 127.94 1c2d s VAL 90 Ca -0.05 1.06 -0.32 0.00 0.00 0.00 0.00 61.98 62.68 1c2d s VAL 90 Cb -0.19 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 1c2d s VAL 90 CO -0.07 -0.15 1.44 1.57 0.00 0.00 0.00 175.10 177.90 1c2d n HIS 91 N -0.26 2.22 -0.08 5.22 -0.00 -0.89 -4.84 115.22 116.59 1c2d n HIS 91 Ca 0.03 0.40 0.15 0.00 0.46 0.00 0.00 57.72 58.76 1c2d n HIS 91 Cb 0.53 -2.48 0.55 0.00 -0.12 0.00 0.00 29.99 28.47 1c2d n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c2d h PRO 92 N 4.48 0.30 -0.82 1.57 0.13 -1.93 -2.35 132.00 133.37 1c2d h PRO 92 Ca -0.45 -0.02 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 1c2d h PRO 92 Cb 1.27 -0.07 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1c2d h PRO 92 CO 0.78 0.20 0.45 0.43 -0.23 0.00 0.00 178.00 179.62 1c2d n SER 93 N -4.45 3.50 -4.71 1.44 7.64 -1.26 -4.98 113.62 110.79 1c2d n SER 93 Ca 0.11 -3.63 -0.42 0.00 1.01 0.00 0.00 58.87 55.94 1c2d n SER 93 Cb 0.47 -0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1c2d n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c2d s TYR 94 N -3.27 3.47 -0.37 1.43 6.14 -0.89 -4.54 117.35 119.32 1c2d s TYR 94 Ca 0.54 1.40 -0.05 0.00 0.64 0.00 0.00 57.07 59.60 1c2d s TYR 94 Cb 0.46 -3.34 0.07 0.00 0.42 0.00 0.00 41.96 39.57 1c2d s TYR 94 CO 0.08 -0.94 0.15 1.21 0.64 0.00 0.00 175.55 176.69 1c2d s ASN 95 N 1.09 5.28 0.27 4.32 3.84 -0.45 -4.96 114.94 124.34 1c2d s ASN 95 Ca 0.57 -1.52 0.21 0.00 0.21 0.00 0.00 52.86 52.33 1c2d s ASN 95 Cb -0.27 -1.85 1.02 0.00 -0.55 0.00 0.00 41.25 39.60 1c2d s ASN 95 CO 0.28 -0.43 1.65 -1.54 -2.79 0.00 0.00 177.10 174.27 1c2d n SER 96 N 4.73 0.57 -0.00 -4.21 3.41 -1.26 0.18 113.62 117.03 1c2d n SER 96 Ca -0.09 0.70 -0.21 0.00 -0.26 0.00 0.00 58.87 59.01 1c2d n SER 96 Cb 0.43 -0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 63.44 1c2d n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c2d h ASN 97 N 0.00 0.34 0.06 4.04 -0.26 -1.96 -3.36 115.58 114.43 1c2d h ASN 97 Ca 0.00 -0.84 0.00 0.00 -0.56 0.00 0.00 56.30 54.90 1c2d h ASN 97 Cb 0.17 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1c2d h ASN 97 CO 0.00 1.55 -0.86 0.35 -1.06 0.00 0.00 177.43 177.41 1c2d n THR 98 N -4.02 0.00 -2.13 2.81 -2.24 -1.12 -4.93 114.28 102.66 1c2d n THR 98 Ca -0.24 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1c2d n THR 98 Cb 0.85 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 1c2d n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c2d n LEU 99 N -1.30 -1.54 -4.77 3.22 4.77 0.13 -4.97 117.00 112.53 1c2d n LEU 99 Ca 0.05 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 1c2d n LEU 99 Cb 0.35 -2.14 -0.06 0.00 -2.33 0.00 0.00 43.42 39.23 1c2d n LEU 99 CO 0.40 -0.25 0.58 0.21 -1.33 0.00 0.00 177.39 177.01 1c2d s ASN 100 N -2.44 7.42 -1.12 -1.43 2.47 -1.16 -3.50 114.94 115.18 1c2d s ASN 100 Ca 0.00 1.78 -0.02 0.00 0.42 0.00 0.00 52.86 55.04 1c2d s ASN 100 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1c2d s ASN 100 CO 0.00 0.08 0.94 0.59 -3.72 0.00 0.00 177.10 174.99 1c2d n ASN 101 N 1.11 -2.97 -4.02 -4.21 3.02 -1.26 -1.34 115.26 105.60 1c2d n ASN 101 Ca -0.02 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 1c2d n ASN 101 Cb 0.49 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 1c2d n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c2d n ASP 102 N -2.84 4.35 -3.93 6.41 2.03 -1.23 -4.35 116.55 116.99 1c2d n ASP 102 Ca -0.20 -2.89 -0.10 0.00 0.52 0.00 0.00 54.79 52.12 1c2d n ASP 102 Cb 0.63 -1.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.26 1c2d n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c2d s ILE 103 N 3.15 0.10 -0.02 5.18 2.07 -1.26 -3.87 121.20 126.55 1c2d s ILE 103 Ca 0.48 -0.81 -0.14 0.00 -1.41 0.00 0.00 60.65 58.76 1c2d s ILE 103 Cb 0.10 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.38 1c2d s ILE 103 CO -0.03 -0.45 0.31 0.00 -1.91 0.00 0.00 174.94 172.86 1c2d s MET 104 N -1.42 0.65 0.05 3.50 0.23 -0.09 -2.09 119.30 120.14 1c2d s MET 104 Ca -0.15 -0.17 0.06 0.00 -1.03 0.00 0.00 55.69 54.40 1c2d s MET 104 Cb -0.09 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 1c2d s MET 104 CO 0.00 -0.17 -0.11 -0.51 -2.03 0.00 0.00 175.02 172.20 1c2d s LEU 105 N -1.25 2.99 -0.07 0.18 1.43 -0.40 -0.89 118.68 120.67 1c2d s LEU 105 Ca -0.13 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1c2d s LEU 105 Cb -0.05 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1c2d s LEU 105 CO 0.04 0.24 -0.07 -0.63 0.23 0.00 0.00 176.35 176.15 1c2d s ILE 106 N -1.06 0.82 -0.00 -0.59 1.01 0.37 -0.38 121.20 121.37 1c2d s ILE 106 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1c2d s ILE 106 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1c2d s ILE 106 CO 0.09 0.30 0.19 -0.75 0.00 0.00 0.00 174.94 174.77 1c2d s LYS 107 N 1.14 3.44 0.29 2.79 2.20 -0.11 -0.53 119.74 128.96 1c2d s LYS 107 Ca -0.07 -0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 55.19 1c2d s LYS 107 Cb -0.14 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1c2d s LYS 107 CO -0.01 0.67 0.53 -0.51 -0.36 0.00 0.00 175.35 175.66 1c2d s LEU 108 N -1.99 4.06 0.08 5.43 1.43 -0.45 -0.82 118.68 126.43 1c2d s LEU 108 Ca 0.28 0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 53.82 1c2d s LEU 108 Cb -0.13 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.52 1c2d s LEU 108 CO 0.20 -0.21 1.28 0.11 0.23 0.00 0.00 176.35 177.96 1c2d h LYS 109 N 1.44 0.70 -5.77 1.70 1.57 -1.34 -3.40 116.57 111.48 1c2d h LYS 109 Ca -0.48 -0.57 -0.59 0.00 -1.87 0.00 0.00 60.65 57.14 1c2d h LYS 109 Cb 1.20 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 1c2d h LYS 109 CO 0.65 1.18 -0.66 0.45 -0.57 0.00 0.00 179.45 180.50 1c2d s SER 110 N -6.94 3.51 0.11 0.86 0.15 -1.26 -5.01 113.70 105.11 1c2d s SER 110 Ca -0.11 -1.24 -0.13 0.00 0.70 0.00 0.00 55.95 55.17 1c2d s SER 110 Cb 0.08 -0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 1c2d s SER 110 CO 0.88 -0.30 0.49 0.00 1.20 0.00 0.00 173.24 175.51 1c2d s ALA 111 N -2.74 3.63 0.64 5.45 0.00 -1.26 -4.84 121.76 122.64 1c2d s ALA 111 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 1c2d s ALA 111 Cb 0.04 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 1c2d s ALA 111 CO 0.16 0.49 1.06 0.00 0.00 0.00 0.00 175.76 177.46 1c2d s ALA 112 N -1.39 2.72 -0.30 0.00 0.00 0.95 -4.99 121.76 118.74 1c2d s ALA 112 Ca 0.35 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1c2d s ALA 112 Cb -0.15 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1c2d s ALA 112 CO 0.18 -0.98 0.28 -1.12 0.00 0.00 0.00 175.76 174.12 1c2d s SER 113 N -3.20 6.12 0.13 0.00 0.01 -1.26 -4.79 113.70 110.69 1c2d s SER 113 Ca 0.61 -0.06 -0.20 0.00 1.31 0.00 0.00 55.95 57.61 1c2d s SER 113 Cb -0.15 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 1c2d s SER 113 CO 0.44 -0.18 0.63 -0.76 0.41 0.00 0.00 173.24 173.79 1c2d s LEU 114 N 1.88 4.48 0.00 2.44 1.43 -1.26 -4.84 118.68 122.80 1c2d s LEU 114 Ca 0.10 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1c2d s LEU 114 Cb -0.16 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1c2d s LEU 114 CO 0.11 0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.42 1c2d n ASN 115 N 1.36 0.00 0.24 2.29 0.23 0.02 -4.98 115.26 114.42 1c2d n ASN 115 Ca -0.07 -0.36 0.08 0.00 -0.53 0.00 0.00 54.58 53.69 1c2d n ASN 115 Cb 0.51 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.78 1c2d n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c2d h SER 116 N 0.00 0.00 0.32 0.53 0.02 -2.00 -3.00 113.55 109.42 1c2d h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c2d h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1c2d h SER 116 CO 0.00 0.17 -0.96 0.54 -1.14 0.00 0.00 176.83 175.44 1c2d n ARG 117 N -4.08 0.18 -3.72 3.45 1.74 -1.26 -4.76 116.66 108.21 1c2d n ARG 117 Ca -0.02 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 1c2d n ARG 117 Cb 0.25 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 1c2d n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c2d s VAL 118 N -3.13 0.64 0.19 1.55 1.01 -1.13 -4.18 120.40 115.35 1c2d s VAL 118 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1c2d s VAL 118 Cb 0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1c2d s VAL 118 CO 0.80 -0.44 0.07 0.00 0.00 0.00 0.00 175.10 175.54 1c2d s ALA 119 N 1.77 1.26 0.29 5.51 0.00 -0.68 -0.80 121.76 129.11 1c2d s ALA 119 Ca 0.04 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.40 1c2d s ALA 119 Cb -0.17 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1c2d s ALA 119 CO -0.18 -0.47 0.41 -1.54 0.00 0.00 0.00 175.76 173.98 1c2d s SER 120 N -3.17 6.08 0.12 0.00 1.04 -1.26 -3.49 113.70 113.02 1c2d s SER 120 Ca 0.31 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.72 1c2d s SER 120 Cb 0.07 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 1c2d s SER 120 CO 0.08 -0.26 -0.06 -0.51 0.98 0.00 0.00 173.24 173.46 1c2d s ILE 121 N -2.10 3.55 0.31 -1.02 1.10 -0.13 -4.89 121.20 118.02 1c2d s ILE 121 Ca 0.40 -1.28 -0.10 0.00 -0.51 0.00 0.00 60.65 59.15 1c2d s ILE 121 Cb -0.09 -2.70 -0.07 0.00 0.15 0.00 0.00 42.46 39.75 1c2d s ILE 121 CO 0.30 0.05 0.65 -0.44 -2.11 0.00 0.00 174.94 173.39 1c2d s SER 122 N -2.44 6.60 0.37 4.50 0.01 -1.26 -4.60 113.70 116.88 1c2d s SER 122 Ca 0.24 1.03 -0.10 0.00 1.31 0.00 0.00 55.95 58.42 1c2d s SER 122 Cb -0.11 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 1c2d s SER 122 CO 0.16 -0.22 0.72 -0.76 0.41 0.00 0.00 173.24 173.55 1c2d s LEU 123 N -3.28 3.90 0.64 2.44 1.43 -1.26 -1.27 118.68 121.29 1c2d s LEU 123 Ca 0.49 1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 54.54 1c2d s LEU 123 Cb -0.11 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 1c2d s LEU 123 CO 0.25 -0.33 1.06 -2.16 0.23 0.00 0.00 176.35 175.39 1c2d s PRO 124 N -3.66 3.14 -0.11 1.29 0.04 -1.26 -4.80 135.00 129.64 1c2d s PRO 124 Ca 0.50 1.06 0.20 0.00 0.04 0.00 0.00 61.00 62.80 1c2d s PRO 124 Cb -0.10 -2.01 -0.29 0.00 0.04 0.00 0.00 34.50 32.13 1c2d s PRO 124 CO 0.29 -0.94 0.28 0.25 0.04 0.00 0.00 177.00 176.92 1c2d n THR 125 N -2.60 0.71 -3.88 1.26 -2.24 -1.26 -4.98 114.28 101.29 1c2d n THR 125 Ca 0.08 -0.68 -0.07 0.00 -2.27 0.00 0.00 64.05 61.11 1c2d n THR 125 Cb 0.53 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 1c2d n THR 125 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c2d n SER 127 N -2.51 -0.52 -4.94 3.42 3.41 -1.26 -5.16 113.62 106.06 1c2d n SER 127 Ca -0.18 -1.87 -0.27 0.00 -0.26 0.00 0.00 58.87 56.28 1c2d n SER 127 Cb 0.87 1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.80 1c2d n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2d s ALA 129 N -1.69 3.08 0.23 0.00 0.00 -1.26 -5.07 121.76 117.06 1c2d s ALA 129 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1c2d s ALA 129 Cb -0.11 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1c2d s ALA 129 CO 0.28 -0.79 0.41 -1.12 0.00 0.00 0.00 175.76 174.55 1c2d s SER 130 N -4.23 6.36 0.50 0.00 0.01 -1.26 -5.05 113.70 110.03 1c2d s SER 130 Ca 0.55 0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.95 1c2d s SER 130 Cb -0.11 -1.99 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 1c2d s SER 130 CO 0.52 -0.09 1.21 0.00 0.41 0.00 0.00 173.24 175.29 1c2d s ALA 132 N -1.97 2.86 0.00 1.44 0.00 -1.26 -2.17 121.76 120.66 1c2d s ALA 132 Ca 0.38 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1c2d s ALA 132 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1c2d s ALA 132 CO 0.30 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1c2d n GLY 133 N 0.49 3.09 3.67 0.00 0.00 -0.34 -4.94 105.19 107.17 1c2d n GLY 133 Ca 0.09 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 1c2d n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c2d n THR 134 N 0.00 0.75 -3.31 2.61 -1.04 -0.92 -4.52 114.28 107.84 1c2d n THR 134 Ca 0.00 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 1c2d n THR 134 Cb 0.00 -1.48 -0.06 0.00 -1.82 0.00 0.00 70.33 66.97 1c2d n THR 134 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1c2d s GLN 135 N -0.14 4.18 0.42 -2.82 -1.52 -1.26 -0.72 119.66 117.81 1c2d s GLN 135 Ca 0.70 0.63 0.03 0.00 -1.95 0.00 0.00 55.36 54.78 1c2d s GLN 135 Cb -0.66 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 28.83 1c2d s GLN 135 CO 0.47 0.54 0.11 0.00 -0.25 0.00 0.00 175.29 176.16 1c2d s LEU 137 N -3.65 1.84 -0.05 0.00 2.96 0.57 -1.80 118.68 118.56 1c2d s LEU 137 Ca 0.21 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1c2d s LEU 137 Cb 0.03 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 1c2d s LEU 137 CO 0.13 0.10 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.41 1c2d s ILE 138 N 0.42 1.77 0.04 6.68 1.01 0.30 -1.00 121.20 130.43 1c2d s ILE 138 Ca -0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1c2d s ILE 138 Cb -0.16 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1c2d s ILE 138 CO 0.05 0.50 -0.02 -0.94 0.00 0.00 0.00 174.94 174.53 1c2d s SER 139 N -0.13 0.37 0.00 3.58 1.04 -1.22 -0.74 113.70 116.59 1c2d s SER 139 Ca -0.02 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1c2d s SER 139 Cb -0.12 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1c2d s SER 139 CO 0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1c2d n GLY 140 N 0.71 0.15 1.78 7.32 0.00 -0.51 -4.46 105.19 110.18 1c2d n GLY 140 Ca -0.18 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 1c2d n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c2d n TRP 141 N -0.44 2.25 -2.60 1.61 8.01 -1.26 -1.99 117.44 123.03 1c2d n TRP 141 Ca 0.00 -2.19 -0.23 0.00 -1.31 0.00 0.00 57.50 53.78 1c2d n TRP 141 Cb 0.00 -0.62 0.08 0.00 -2.01 0.00 0.00 31.31 28.75 1c2d n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c2d s GLY 142 N -2.89 1.78 0.47 6.99 0.00 -1.26 -4.58 107.32 107.84 1c2d s GLY 142 Ca 0.52 -1.55 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 1c2d s GLY 142 CO 0.01 -1.10 0.08 -2.01 0.00 0.00 0.00 173.10 170.08 1c2d n ASN 143 N -2.64 -2.86 0.00 1.64 5.15 -0.47 -2.49 115.26 113.59 1c2d n ASN 143 Ca 0.12 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1c2d n ASN 143 Cb 0.60 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 1c2d n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c2d n THR 144 N -1.33 0.46 -4.79 -0.44 -2.24 -0.60 0.80 114.28 106.14 1c2d n THR 144 Ca 0.10 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.88 1c2d n THR 144 Cb 0.44 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.35 1c2d n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c2d s LYS 145 N -0.46 2.11 -0.13 -0.78 -0.14 -1.26 -4.49 119.74 114.59 1c2d s LYS 145 Ca 0.00 -0.95 -0.26 0.00 -1.36 0.00 0.00 55.97 53.40 1c2d s LYS 145 Cb 0.00 -2.18 -0.26 0.00 -1.68 0.00 0.00 37.83 33.71 1c2d s LYS 145 CO 0.00 0.55 0.70 0.77 -0.76 0.00 0.00 175.35 176.61 1c2d h SER 146 N 4.79 0.11 -3.59 2.83 0.02 -1.96 -3.40 113.55 112.34 1c2d h SER 146 Ca -0.47 -0.91 -0.71 0.00 -0.84 0.00 0.00 61.79 58.86 1c2d h SER 146 Cb 1.15 -0.04 -0.33 0.00 0.14 0.00 0.00 62.40 63.33 1c2d h SER 146 CO 0.47 1.18 -0.42 -0.44 -1.14 0.00 0.00 176.83 176.48 1c2d s SER 147 N -6.50 5.47 0.00 3.07 0.01 -1.26 -4.72 113.70 109.76 1c2d s SER 147 Ca -0.19 -2.22 0.00 0.00 1.31 0.00 0.00 55.95 54.84 1c2d s SER 147 Cb -0.01 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1c2d s SER 147 CO 0.71 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1c2d n GLY 148 N 4.40 1.25 2.89 3.44 0.00 -1.26 -5.07 105.19 110.84 1c2d n GLY 148 Ca -0.01 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 1c2d n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2d s THR 149 N -1.13 0.91 -0.12 2.61 2.01 -1.26 -4.55 115.64 114.10 1c2d s THR 149 Ca 0.00 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 1c2d s THR 149 Cb 0.00 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.61 1c2d s THR 149 CO 0.00 0.35 0.26 -0.55 -0.69 0.00 0.00 174.62 173.99 1c2d s SER 150 N 1.72 0.11 -0.16 3.53 0.15 -1.26 -4.98 113.70 112.81 1c2d s SER 150 Ca 0.04 0.58 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1c2d s SER 150 Cb -0.13 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 1c2d s SER 150 CO -0.07 -0.21 -0.18 -0.31 1.20 0.00 0.00 173.24 173.66 1c2d s TYR 151 N 1.97 2.75 0.68 3.44 2.02 -1.26 -1.56 117.35 125.39 1c2d s TYR 151 Ca -0.03 -1.26 -0.10 0.00 -0.37 0.00 0.00 57.07 55.31 1c2d s TYR 151 Cb -0.11 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1c2d s TYR 151 CO -0.09 -0.59 1.05 -1.25 -1.57 0.00 0.00 175.55 173.10 1c2d s PRO 152 N 0.94 2.76 -0.03 -1.71 0.04 -1.26 -5.02 135.00 130.72 1c2d s PRO 152 Ca -0.03 0.27 0.13 0.00 0.04 0.00 0.00 61.00 61.40 1c2d s PRO 152 Cb -0.15 -2.09 -0.20 0.00 0.04 0.00 0.00 34.50 32.10 1c2d s PRO 152 CO -0.03 -1.01 0.26 -0.25 0.04 0.00 0.00 177.00 176.00 1c2d n ASP 153 N -2.92 1.94 -4.92 6.66 8.00 -1.26 -4.93 116.55 119.12 1c2d n ASP 153 Ca 0.06 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.36 1c2d n ASP 153 Cb 0.58 1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 43.15 1c2d n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c2d s VAL 154 N -2.83 3.79 0.18 2.53 -7.23 -1.25 -0.64 120.40 114.95 1c2d s VAL 154 Ca -0.05 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 1c2d s VAL 154 Cb 0.08 -3.29 -0.08 0.00 0.56 0.00 0.00 36.38 33.64 1c2d s VAL 154 CO 0.55 -0.16 1.25 -0.22 -0.31 0.00 0.00 175.10 176.20 1c2d s LEU 155 N -4.08 4.43 0.02 1.32 2.96 -1.14 -4.79 118.68 117.40 1c2d s LEU 155 Ca 0.43 2.29 0.05 0.00 -0.22 0.00 0.00 54.13 56.69 1c2d s LEU 155 Cb -0.08 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1c2d s LEU 155 CO 0.29 -0.45 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.20 1c2d s LYS 156 N -0.09 2.29 0.15 1.98 -0.14 -0.84 -2.06 119.74 121.03 1c2d s LYS 156 Ca 0.55 -0.86 0.10 0.00 -1.36 0.00 0.00 55.97 54.40 1c2d s LYS 156 Cb -0.34 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 1c2d s LYS 156 CO 0.37 0.57 -0.23 0.00 -0.76 0.00 0.00 175.35 175.29 1c2d s LEU 158 N -2.31 0.35 -0.23 0.00 2.96 0.08 -0.29 118.68 119.24 1c2d s LEU 158 Ca 0.15 0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 54.44 1c2d s LEU 158 Cb -0.09 0.64 -0.05 0.00 0.50 0.00 0.00 46.19 47.20 1c2d s LEU 158 CO 0.07 -0.18 0.14 -0.54 -1.32 0.00 0.00 176.35 174.52 1c2d s LYS 159 N 1.45 4.07 -0.07 1.98 1.02 -1.26 -0.54 119.74 126.40 1c2d s LYS 159 Ca -0.07 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.51 1c2d s LYS 159 Cb -0.11 -3.48 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1c2d s LYS 159 CO -0.08 0.12 0.32 0.00 -0.92 0.00 0.00 175.35 174.80 1c2d s ALA 160 N 0.86 -0.81 0.42 5.17 0.00 -0.74 -4.92 121.76 121.74 1c2d s ALA 160 Ca 0.07 0.62 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 1c2d s ALA 160 Cb -0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1c2d s ALA 160 CO 0.03 -0.21 0.73 -1.25 0.00 0.00 0.00 175.76 175.05 1c2d s PRO 161 N -0.61 3.61 0.15 0.00 0.04 -1.26 -0.60 135.00 136.33 1c2d s PRO 161 Ca -0.07 0.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.86 1c2d s PRO 161 Cb -0.04 -2.44 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 1c2d s PRO 161 CO 0.02 -0.07 1.00 0.42 0.04 0.00 0.00 177.00 178.42 1c2d s ILE 162 N -2.51 4.23 0.27 0.56 1.01 0.10 -2.31 121.20 122.55 1c2d s ILE 162 Ca 0.47 1.92 0.03 0.00 0.00 0.00 0.00 60.65 63.07 1c2d s ILE 162 Cb -0.10 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 1c2d s ILE 162 CO 0.38 0.33 0.42 -0.76 0.00 0.00 0.00 174.94 175.32 1c2d s LEU 163 N -0.29 4.21 0.58 2.97 1.43 -0.13 -1.20 118.68 126.25 1c2d s LEU 163 Ca 0.47 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 1c2d s LEU 163 Cb -0.26 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1c2d s LEU 163 CO 0.32 -0.13 1.25 -0.94 0.23 0.00 0.00 176.35 177.08 1c2d s SER 164 N -3.85 5.18 0.57 2.29 1.04 -1.26 -4.59 113.70 113.08 1c2d s SER 164 Ca 0.37 2.51 0.34 0.00 0.48 0.00 0.00 55.95 59.65 1c2d s SER 164 Cb -0.10 -2.61 1.73 0.00 0.10 0.00 0.00 66.02 65.14 1c2d s SER 164 CO 0.31 -1.61 2.15 0.44 0.98 0.00 0.00 173.24 175.51 1c2d h ASP 165 N 1.06 0.00 -0.16 7.02 3.32 -1.97 -2.35 116.42 123.34 1c2d h ASP 165 Ca -0.51 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1c2d h ASP 165 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1c2d h ASP 165 CO 0.56 0.05 0.04 0.77 -1.72 0.00 0.00 179.24 178.94 1c2d h SER 166 N 0.00 0.25 0.49 6.45 4.64 -1.98 0.64 113.55 124.04 1c2d h SER 166 Ca -0.00 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 60.98 1c2d h SER 166 Cb 0.27 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1c2d h SER 166 CO 0.01 0.42 -0.47 0.77 -0.87 0.00 0.00 176.83 176.69 1c2d h SER 167 N 0.06 0.00 0.15 4.97 4.64 -1.81 -1.78 113.55 119.78 1c2d h SER 167 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1c2d h SER 167 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1c2d h SER 167 CO 0.00 0.47 -0.07 0.00 -0.87 0.00 0.00 176.83 176.36 1c2d h LYS 169 N -0.58 0.00 -0.06 0.00 1.57 -0.78 -1.02 116.57 115.71 1c2d h LYS 169 Ca -0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.54 1c2d h LYS 169 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c2d h LYS 169 CO 0.03 0.12 -0.85 0.77 -0.57 0.00 0.00 179.45 178.95 1c2d h SER 170 N 0.00 0.66 -0.02 0.86 0.02 -1.28 -2.22 113.55 111.57 1c2d h SER 170 Ca -0.00 -0.47 -0.17 0.00 -0.84 0.00 0.00 61.79 60.31 1c2d h SER 170 Cb 0.51 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1c2d h SER 170 CO 0.02 1.25 -0.58 0.00 -1.14 0.00 0.00 176.83 176.38 1c2d h ALA 171 N 0.72 0.63 -2.17 3.77 0.00 -1.23 -3.36 119.26 117.62 1c2d h ALA 171 Ca -0.06 -0.53 -0.59 0.00 0.00 0.00 0.00 54.91 53.73 1c2d h ALA 171 Cb 1.47 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.77 1c2d h ALA 171 CO 0.16 0.69 -0.72 0.66 0.00 0.00 0.00 179.25 180.04 1c2d n TYR 172 N -3.95 2.60 -1.70 0.00 4.02 -0.41 -5.00 117.16 112.72 1c2d n TYR 172 Ca -0.04 -4.01 -0.43 0.00 -0.01 0.00 0.00 57.90 53.41 1c2d n TYR 172 Cb 0.63 -0.50 -0.03 0.00 -0.02 0.00 0.00 39.34 39.41 1c2d n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c2d n PRO 173 N 1.04 2.65 -0.96 -0.72 -0.02 -0.84 -2.25 135.00 133.90 1c2d n PRO 173 Ca 0.27 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 1c2d n PRO 173 Cb 0.44 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1c2d n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c2d n GLY 174 N 4.02 0.33 0.02 -1.23 0.00 -1.26 -4.85 105.19 102.22 1c2d n GLY 174 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1c2d n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c2d n GLN 175 N -1.36 1.15 -3.04 1.61 6.02 -0.95 -5.01 117.38 115.79 1c2d n GLN 175 Ca 0.00 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.53 1c2d n GLN 175 Cb 0.18 -1.27 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 1c2d n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c2d s ILE 176 N -2.56 4.88 0.49 5.09 -1.09 -1.25 -5.03 121.20 121.73 1c2d s ILE 176 Ca -0.05 1.50 0.04 0.00 -2.23 0.00 0.00 60.65 59.91 1c2d s ILE 176 Cb 0.05 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1c2d s ILE 176 CO 0.45 0.33 0.13 0.42 -1.23 0.00 0.00 174.94 175.04 1c2d s THR 177 N 0.25 1.58 -2.00 2.92 -4.23 -1.26 -5.00 115.64 107.90 1c2d s THR 177 Ca 0.37 -1.82 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 1c2d s THR 177 Cb -0.19 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.60 1c2d s THR 177 CO 0.20 0.00 1.24 -1.54 -0.54 0.00 0.00 174.62 173.98 1c2d n SER 178 N -1.35 0.00 -0.98 3.99 3.41 -1.26 -2.27 113.62 115.17 1c2d n SER 178 Ca -0.10 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.68 1c2d n SER 178 Cb 0.66 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.87 1c2d n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c2d n ASN 179 N -0.80 3.97 -4.10 4.04 3.02 -1.26 -4.92 115.26 115.20 1c2d n ASN 179 Ca 0.09 -2.86 -0.12 0.00 -0.03 0.00 0.00 54.58 51.67 1c2d n ASN 179 Cb 0.04 -0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 38.59 1c2d n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c2d s MET 180 N -2.54 0.64 0.06 3.52 -1.94 -0.96 -1.13 119.30 116.95 1c2d s MET 180 Ca 0.41 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 53.27 1c2d s MET 180 Cb 0.32 -0.22 0.01 0.00 2.01 0.00 0.00 34.83 36.95 1c2d s MET 180 CO 0.11 0.01 0.27 -0.59 -0.01 0.00 0.00 175.02 174.82 1c2d s PHE 181 N -2.36 -0.04 0.13 -0.03 -0.12 -0.77 -4.77 117.98 110.03 1c2d s PHE 181 Ca -0.01 -0.19 0.07 0.00 -0.05 0.00 0.00 56.93 56.75 1c2d s PHE 181 Cb -0.03 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1c2d s PHE 181 CO -0.02 -0.52 -0.06 0.00 -0.05 0.00 0.00 175.22 174.57 1c2d s ALA 183 N -1.45 -0.54 0.00 0.00 0.00 -0.96 -0.95 121.76 117.85 1c2d s ALA 183 Ca 0.24 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1c2d s ALA 183 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1c2d s ALA 183 CO 0.16 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1c2d n GLY 184 N 1.78 0.68 3.02 0.00 0.00 -0.98 -2.60 105.19 107.10 1c2d n GLY 184 Ca -0.20 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1c2d n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c2d s TYR 184 N -2.88 1.59 -0.01 1.61 1.51 -1.26 -4.47 117.35 113.44 1c2d s TYR 184 Ca 0.00 -0.65 0.19 0.00 -1.01 0.00 0.00 57.07 55.60 1c2d s TYR 184 Cb 0.00 -1.18 0.47 0.00 -0.11 0.00 0.00 41.96 41.14 1c2d s TYR 184 CO 0.00 -0.35 1.63 -0.07 -1.11 0.00 0.00 175.55 175.65 1c2d h LEU 185 N 7.22 0.00 -1.13 -1.29 3.38 -1.93 -2.63 115.31 118.93 1c2d h LEU 185 Ca -0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1c2d h LEU 185 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1c2d h LEU 185 CO 0.47 0.37 -0.38 1.05 0.09 0.00 0.00 178.44 180.04 1c2d h GLU 186 N 0.00 0.11 0.00 1.13 9.09 -1.94 0.42 114.58 123.39 1c2d h GLU 186 Ca -0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.36 1c2d h GLU 186 Cb 1.07 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1c2d h GLU 186 CO 0.05 0.47 0.00 0.41 0.05 0.00 0.00 179.01 179.99 1c2d n GLY 187 N -0.36 -1.05 2.42 1.06 0.00 -0.99 -4.08 105.19 102.19 1c2d n GLY 187 Ca -0.02 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1c2d n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2d n GLY 188 N 0.00 1.85 3.13 -0.02 0.00 -0.32 -4.86 105.19 104.97 1c2d n GLY 188 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1c2d n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2d s LYS 188 N 0.00 2.62 0.12 1.61 1.02 -1.26 -3.14 119.74 120.71 1c2d s LYS 188 Ca 0.00 -0.72 -0.26 0.00 0.02 0.00 0.00 55.97 55.01 1c2d s LYS 188 Cb 0.00 -2.13 0.08 0.00 -0.52 0.00 0.00 37.83 35.26 1c2d s LYS 188 CO 0.00 0.01 1.03 0.34 -0.92 0.00 0.00 175.35 175.81 1c2d s ASP 189 N 0.78 -0.15 0.70 2.83 3.68 -0.71 -4.14 116.67 119.65 1c2d s ASP 189 Ca -0.10 -0.35 -0.03 0.00 2.13 0.00 0.00 52.55 54.21 1c2d s ASP 189 Cb -0.16 0.42 0.09 0.00 -1.45 0.00 0.00 42.92 41.82 1c2d s ASP 189 CO 0.01 -0.77 0.97 -0.94 0.13 0.00 0.00 175.17 174.57 1c2d s SER 190 N -2.95 4.58 0.39 -0.34 1.04 -1.26 -1.03 113.70 114.13 1c2d s SER 190 Ca 0.13 -0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.42 1c2d s SER 190 Cb 0.00 -0.52 0.04 0.00 0.10 0.00 0.00 66.02 65.64 1c2d s SER 190 CO 0.01 -1.69 0.72 0.00 0.98 0.00 0.00 173.24 173.25 1c2d n GLN 192 N -0.55 1.66 0.00 0.00 10.64 -1.26 -0.91 117.38 126.96 1c2d n GLN 192 Ca -0.06 0.60 0.00 0.00 -1.83 0.00 0.00 57.00 55.70 1c2d n GLN 192 Cb 0.60 -2.30 0.00 0.00 -0.86 0.00 0.00 30.24 27.68 1c2d n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c2d n GLY 193 N 2.94 2.27 0.08 2.61 0.00 -1.26 -1.36 105.19 110.47 1c2d n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1c2d n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c2d h ASP 194 N 0.55 0.00 -0.74 1.61 3.45 -1.33 -3.35 116.42 116.61 1c2d h ASP 194 Ca 0.00 -0.16 -0.59 0.00 0.43 0.00 0.00 57.03 56.70 1c2d h ASP 194 Cb 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.80 1c2d h ASP 194 CO 0.00 0.08 0.11 -1.20 -1.57 0.00 0.00 179.24 176.67 1c2d n SER 195 N -2.21 0.13 0.00 6.45 7.64 -1.25 -0.12 113.62 124.26 1c2d n SER 195 Ca 0.03 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1c2d n SER 195 Cb 0.45 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1c2d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2d n GLY 196 N 1.39 3.08 3.65 0.23 0.00 -0.01 -1.01 105.19 112.52 1c2d n GLY 196 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1c2d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c2d s GLY 197 N -1.61 1.65 0.50 -0.02 0.00 0.82 -3.79 107.32 104.87 1c2d s GLY 197 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1c2d s GLY 197 CO 0.00 0.83 1.01 2.56 0.00 0.00 0.00 173.10 177.50 1c2d s PRO 198 N -4.66 3.85 -0.22 2.90 0.04 -1.26 -1.20 135.00 134.45 1c2d s PRO 198 Ca 0.66 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 1c2d s PRO 198 Cb -0.22 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1c2d s PRO 198 CO 0.59 -0.37 0.06 0.08 0.04 0.00 0.00 177.00 177.40 1c2d s VAL 199 N -2.26 0.46 -0.12 -0.36 1.01 -0.91 -3.41 120.40 114.81 1c2d s VAL 199 Ca 0.63 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1c2d s VAL 199 Cb -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1c2d s VAL 199 CO 0.24 -0.33 -0.11 -0.69 0.00 0.00 0.00 175.10 174.21 1c2d s VAL 200 N 1.87 3.24 -0.06 2.92 1.01 -0.17 -0.77 120.40 128.45 1c2d s VAL 200 Ca 0.02 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1c2d s VAL 200 Cb -0.17 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1c2d s VAL 200 CO -0.13 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.42 1c2d n SER 202 N 3.97 -3.33 0.00 0.00 7.64 -1.26 -1.88 113.62 118.76 1c2d n SER 202 Ca -0.23 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1c2d n SER 202 Cb 0.51 -2.95 0.00 0.00 -1.01 0.00 0.00 64.21 60.76 1c2d n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2d n GLY 203 N -1.49 0.78 3.33 0.23 0.00 -1.26 -5.02 105.19 101.77 1c2d n GLY 203 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1c2d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2d s LYS 204 N -0.12 1.27 -0.43 1.61 -0.14 -0.79 -4.16 119.74 116.97 1c2d s LYS 204 Ca 0.00 -1.34 -0.24 0.00 -1.36 0.00 0.00 55.97 53.03 1c2d s LYS 204 Cb 0.00 -1.47 0.02 0.00 -1.68 0.00 0.00 37.83 34.71 1c2d s LYS 204 CO 0.00 0.32 0.86 -1.17 -0.76 0.00 0.00 175.35 174.60 1c2d s LEU 209 N -2.36 4.11 -0.03 3.17 2.96 -0.40 -1.16 118.68 124.96 1c2d s LEU 209 Ca 0.13 0.12 0.15 0.00 -0.22 0.00 0.00 54.13 54.30 1c2d s LEU 209 Cb -0.08 -3.10 -0.23 0.00 0.50 0.00 0.00 46.19 43.29 1c2d s LEU 209 CO 0.06 -0.94 0.30 0.00 -1.32 0.00 0.00 176.35 174.45 1c2d n GLN 210 N 6.87 0.57 -4.08 1.98 1.13 0.05 -4.07 117.38 119.83 1c2d n GLN 210 Ca 0.04 -0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 54.87 1c2d n GLN 210 Cb 0.48 -1.35 -0.07 0.00 0.11 0.00 0.00 30.24 29.41 1c2d n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c2d s GLY 211 N -3.80 0.93 -0.01 1.08 0.00 -0.91 -2.16 107.32 102.44 1c2d s GLY 211 Ca -0.06 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.47 1c2d s GLY 211 CO 0.61 -0.93 -0.09 -0.42 0.00 0.00 0.00 173.10 172.28 1c2d s ILE 212 N -4.01 0.71 -0.04 0.90 1.01 -1.18 -2.15 121.20 116.44 1c2d s ILE 212 Ca 0.29 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 1c2d s ILE 212 Cb 0.02 -0.61 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 1c2d s ILE 212 CO 0.11 0.21 1.68 -0.69 0.00 0.00 0.00 174.94 176.24 1c2d s VAL 213 N -0.08 3.50 0.00 2.92 1.01 -0.34 -1.83 120.40 125.58 1c2d s VAL 213 Ca 0.01 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1c2d s VAL 213 Cb -0.05 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1c2d s VAL 213 CO -0.00 -0.05 -0.02 -0.24 0.00 0.00 0.00 175.10 174.79 1c2d n SER 214 N 7.03 0.26 -0.84 3.32 2.88 -1.08 -0.83 113.62 124.37 1c2d n SER 214 Ca 0.17 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1c2d n SER 214 Cb 0.42 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1c2d n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c2d n TRP 215 N -2.74 -0.63 -3.22 0.66 4.27 -0.76 -4.94 117.44 110.08 1c2d n TRP 215 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1c2d n TRP 215 Cb 0.03 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.98 1c2d n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c2d n GLY 216 N 0.00 -0.85 3.07 -1.67 0.00 -1.26 -0.84 105.19 103.64 1c2d n GLY 216 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1c2d n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c2d s SER 217 N -4.00 4.70 0.96 1.61 0.15 -1.26 -5.00 113.70 110.87 1c2d s SER 217 Ca 0.00 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.94 1c2d s SER 217 Cb 0.00 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1c2d s SER 217 CO 0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1c2d n GLY 219 N 4.41 1.01 2.91 9.45 0.00 -1.26 -4.61 105.19 117.09 1c2d n GLY 219 Ca -0.06 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1c2d n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2d n ALA 221 N 2.95 -0.92 -2.46 0.00 0.00 -1.26 -4.61 120.51 114.20 1c2d n ALA 221 Ca -0.13 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1c2d n ALA 221 Cb 0.59 -2.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.18 1c2d n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c2d s GLN 221 N -5.59 3.86 0.19 0.00 -1.52 -1.26 -1.17 119.66 114.16 1c2d s GLN 221 Ca 0.24 0.32 -0.32 0.00 -1.95 0.00 0.00 55.36 53.65 1c2d s GLN 221 Cb -0.12 -2.92 -0.12 0.00 -0.22 0.00 0.00 33.01 29.64 1c2d s GLN 221 CO 0.29 0.49 1.76 1.17 -0.25 0.00 0.00 175.29 178.76 1c2d n LYS 222 N 0.70 2.81 -1.46 2.91 4.81 -1.26 -1.77 118.16 124.91 1c2d n LYS 222 Ca -0.06 1.02 -0.14 0.00 -0.87 0.00 0.00 58.31 58.26 1c2d n LYS 222 Cb 0.52 -2.88 -0.06 0.00 0.02 0.00 0.00 35.03 32.63 1c2d n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1c2d n ASN 223 N 4.49 -4.65 -3.35 3.14 3.02 0.15 -4.93 115.26 113.14 1c2d n ASN 223 Ca 0.17 0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 54.78 1c2d n ASN 223 Cb 0.36 -3.40 -0.08 0.00 -0.61 0.00 0.00 39.78 36.05 1c2d n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c2d n LYS 224 N -2.58 1.35 -1.25 3.52 4.76 -0.73 -4.77 118.16 118.47 1c2d n LYS 224 Ca -0.14 -3.80 -0.29 0.00 -2.87 0.00 0.00 58.31 51.20 1c2d n LYS 224 Cb 0.47 -1.70 0.15 0.00 -1.84 0.00 0.00 35.03 32.11 1c2d n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c2d s PRO 225 N -1.50 0.90 0.56 1.97 0.04 -1.26 -4.31 135.00 131.40 1c2d s PRO 225 Ca 0.36 0.60 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 1c2d s PRO 225 Cb 0.13 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.83 1c2d s PRO 225 CO -0.09 -2.43 1.01 0.20 0.04 0.00 0.00 177.00 175.73 1c2d s GLY 226 N -3.55 1.92 -0.12 0.56 0.00 -1.07 -4.55 107.32 100.51 1c2d s GLY 226 Ca 0.64 0.10 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1c2d s GLY 226 CO 0.57 0.38 -0.18 0.14 0.00 0.00 0.00 173.10 174.00 1c2d s VAL 227 N -2.81 2.55 0.09 1.40 1.01 -0.02 -2.27 120.40 120.35 1c2d s VAL 227 Ca 0.58 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1c2d s VAL 227 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1c2d s VAL 227 CO 0.40 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.49 1c2d s TYR 228 N 0.36 2.38 0.14 5.22 2.02 -0.03 -1.84 117.35 125.60 1c2d s TYR 228 Ca -0.15 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 55.89 1c2d s TYR 228 Cb -0.17 -1.33 -0.07 0.00 -0.40 0.00 0.00 41.96 39.99 1c2d s TYR 228 CO 0.07 0.27 1.20 0.99 -1.57 0.00 0.00 175.55 176.51 1c2d s THR 229 N -0.98 3.74 -0.89 -0.71 2.01 -0.76 -1.84 115.64 116.21 1c2d s THR 229 Ca 0.14 1.38 -0.22 0.00 0.31 0.00 0.00 61.69 63.30 1c2d s THR 229 Cb -0.10 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.61 1c2d s THR 229 CO 0.05 0.18 1.22 -0.75 -0.69 0.00 0.00 174.62 174.63 1c2d s LYS 230 N 0.28 3.47 0.45 4.92 2.20 -0.28 -3.11 119.74 127.68 1c2d s LYS 230 Ca 0.55 -1.25 0.11 0.00 -0.36 0.00 0.00 55.97 55.02 1c2d s LYS 230 Cb -0.31 -4.87 1.03 0.00 -1.51 0.00 0.00 37.83 32.16 1c2d s LYS 230 CO 0.33 -1.96 2.10 0.28 -0.36 0.00 0.00 175.35 175.74 1c2d h VAL 231 N 6.19 1.06 0.00 4.02 2.07 -1.75 -2.63 116.25 125.21 1c2d h VAL 231 Ca 0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1c2d h VAL 231 Cb 1.03 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1c2d h VAL 231 CO 1.24 0.06 0.09 0.00 0.02 0.00 0.00 177.57 178.98 1c2d n ASN 233 N -2.37 0.48 -0.50 0.00 4.13 -0.99 -4.07 115.26 111.93 1c2d n ASN 233 Ca -0.02 0.12 0.05 0.00 1.68 0.00 0.00 54.58 56.41 1c2d n ASN 233 Cb 0.12 -0.06 0.14 0.00 -1.54 0.00 0.00 39.78 38.44 1c2d n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1c2d n TYR 234 N -1.76 0.41 -0.12 3.10 4.01 0.36 -4.78 117.16 118.39 1c2d n TYR 234 Ca 0.05 -0.60 -0.09 0.00 -0.16 0.00 0.00 57.90 57.10 1c2d n TYR 234 Cb 0.38 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1c2d n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c2d h VAL 235 N 1.37 1.17 -0.91 -0.72 2.07 -1.70 0.11 116.25 117.64 1c2d h VAL 235 Ca 0.00 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1c2d h VAL 235 Cb 0.83 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1c2d h VAL 235 CO 0.04 0.18 0.52 0.77 0.02 0.00 0.00 177.57 179.10 1c2d h SER 236 N 0.44 1.11 -0.07 0.57 4.64 -1.91 0.97 113.55 119.30 1c2d h SER 236 Ca 0.12 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1c2d h SER 236 Cb 0.13 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1c2d h SER 236 CO -0.01 0.87 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.56 1c2d h TRP 237 N 1.26 0.13 0.57 4.77 7.01 -1.83 -0.95 115.95 126.91 1c2d h TRP 237 Ca 0.32 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.28 1c2d h TRP 237 Cb -0.02 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1c2d h TRP 237 CO 0.01 0.41 -0.41 0.82 -2.79 0.00 0.00 178.44 176.47 1c2d h ILE 238 N -0.18 0.17 -0.87 2.65 2.04 -0.51 -1.35 117.51 119.47 1c2d h ILE 238 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 1c2d h ILE 238 Cb 0.35 0.17 -0.09 0.00 -0.74 0.00 0.00 36.82 36.52 1c2d h ILE 238 CO 0.00 0.00 0.48 0.11 0.00 0.00 0.00 178.15 178.75 1c2d h LYS 239 N -0.95 0.70 -0.39 2.37 1.57 -0.83 -1.22 116.57 117.83 1c2d h LYS 239 Ca -0.07 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1c2d h LYS 239 Cb 0.79 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1c2d h LYS 239 CO 0.03 0.47 -0.26 0.37 -0.57 0.00 0.00 179.45 179.48 1c2d h GLN 240 N 0.73 0.88 -0.28 3.15 4.15 -1.00 -2.94 115.11 119.80 1c2d h GLN 240 Ca 0.45 -0.41 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1c2d h GLN 240 Cb 0.56 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1c2d h GLN 240 CO -0.32 1.06 -0.02 1.15 -1.93 0.00 0.00 178.83 178.77 1c2d h THR 241 N 0.69 1.27 0.00 2.39 2.02 -0.68 -2.54 112.91 116.05 1c2d h THR 241 Ca 0.08 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1c2d h THR 241 Cb 0.84 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1c2d h THR 241 CO 0.07 0.31 -0.09 0.16 0.37 0.00 0.00 175.52 176.35 1c2d h ILE 242 N 0.28 0.22 0.00 3.11 3.07 -1.29 -2.44 117.51 120.45 1c2d h ILE 242 Ca 0.08 -0.79 -0.12 0.00 1.55 0.00 0.00 64.86 65.57 1c2d h ILE 242 Cb 0.47 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.65 1c2d h ILE 242 CO 0.02 0.09 -0.63 0.00 -1.05 0.00 0.00 178.15 176.58 1c2d h ALA 243 N 1.91 0.62 -0.67 0.16 0.00 -1.44 -3.21 119.26 116.64 1c2d h ALA 243 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1c2d h ALA 243 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c2d h ALA 243 CO 0.01 0.74 0.00 0.43 0.00 0.00 0.00 179.25 180.43 1c2d n SER 244 N -3.23 4.78 0.00 0.00 7.64 -0.96 -5.11 113.62 116.74 1c2d n SER 244 Ca 0.01 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1c2d n SER 244 Cb 0.77 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1c2d n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62