#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf4 n GLN 2 N 0.00 -3.17 -1.52 3.17 -0.06 -1.26 -4.19 117.38 110.35 1cf4 n GLN 2 Ca 0.00 2.52 0.00 0.00 -2.00 0.00 0.00 57.00 57.52 1cf4 n GLN 2 Cb 0.00 -3.44 0.00 0.00 -4.06 0.00 0.00 30.24 22.74 1cf4 n GLN 2 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1cf4 n THR 3 N -3.34 0.00 -3.90 1.69 -1.04 -1.26 -4.86 114.28 101.57 1cf4 n THR 3 Ca -0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.87 1cf4 n THR 3 Cb 0.50 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.92 1cf4 n THR 3 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1cf4 s ILE 4 N -2.23 0.13 -0.31 12.58 -0.00 -1.26 -3.31 121.20 126.80 1cf4 s ILE 4 Ca 0.00 -1.09 0.02 0.00 -0.00 0.00 0.00 60.65 59.58 1cf4 s ILE 4 Cb 0.00 -1.02 0.08 0.00 -0.00 0.00 0.00 42.46 41.52 1cf4 s ILE 4 CO 0.00 -0.60 -0.00 -0.54 -0.00 0.00 0.00 174.94 173.80 1cf4 s LYS 5 N -2.90 2.01 -0.57 0.37 1.02 -1.26 -4.60 119.74 113.81 1cf4 s LYS 5 Ca -0.02 -1.55 -0.28 0.00 0.02 0.00 0.00 55.97 54.13 1cf4 s LYS 5 Cb 0.01 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 1cf4 s LYS 5 CO -0.06 -0.75 1.36 0.00 -0.92 0.00 0.00 175.35 174.98 1cf4 s VAL 7 N 5.80 0.66 0.00 0.00 1.01 -1.26 0.17 120.40 126.78 1cf4 s VAL 7 Ca 0.49 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1cf4 s VAL 7 Cb -0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1cf4 s VAL 7 CO 0.25 0.25 0.29 0.54 0.00 0.00 0.00 175.10 176.43 1cf4 s VAL 8 N 1.85 5.26 -0.03 2.92 0.11 -1.26 -3.51 120.40 125.73 1cf4 s VAL 8 Ca 0.04 0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1cf4 s VAL 8 Cb -0.13 -3.58 0.03 0.00 -1.53 0.00 0.00 36.38 31.17 1cf4 s VAL 8 CO -0.07 0.42 0.06 0.68 -3.33 0.00 0.00 175.10 172.86 1cf4 s VAL 9 N -1.25 -0.06 -1.53 2.04 -7.23 -0.79 -4.93 120.40 106.65 1cf4 s VAL 9 Ca 0.26 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1cf4 s VAL 9 Cb -0.14 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1cf4 s VAL 9 CO 0.14 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1cf4 n GLY 10 N 4.22 -0.20 0.30 2.32 0.00 -1.26 -4.14 105.19 106.44 1cf4 n GLY 10 Ca -0.27 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1cf4 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf4 n ASP 11 N 0.00 1.87 -1.48 1.61 8.00 -1.26 -5.07 116.55 120.22 1cf4 n ASP 11 Ca 0.00 -3.10 -0.03 0.00 0.71 0.00 0.00 54.79 52.37 1cf4 n ASP 11 Cb 0.00 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1cf4 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cf4 n GLY 12 N -1.11 2.40 0.08 0.44 0.00 -1.26 -5.06 105.19 100.68 1cf4 n GLY 12 Ca 0.14 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1cf4 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cf4 h ALA 13 N 1.76 0.13 -0.12 4.61 0.00 -1.98 -3.46 119.26 120.20 1cf4 h ALA 13 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cf4 h ALA 13 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1cf4 h ALA 13 CO 0.10 -0.27 0.00 0.28 0.00 0.00 0.00 179.25 179.36 1cf4 n VAL 14 N -4.91 0.00 -2.69 0.00 0.31 -1.26 -3.46 118.33 106.32 1cf4 n VAL 14 Ca -0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.22 1cf4 n VAL 14 Cb 0.13 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.14 1cf4 n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cf4 n GLY 15 N 0.00 -1.15 0.00 2.92 0.00 -1.26 -4.97 105.19 100.73 1cf4 n GLY 15 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1cf4 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cf4 n LYS 16 N 1.15 0.00 -0.10 1.61 5.02 -1.23 -4.83 118.16 119.79 1cf4 n LYS 16 Ca 0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.17 1cf4 n LYS 16 Cb 0.71 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.67 1cf4 n LYS 16 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cf4 n THR 17 N 0.00 1.50 -0.27 -0.18 -2.24 -1.26 -4.54 114.28 107.28 1cf4 n THR 17 Ca 0.00 0.03 0.18 0.00 -2.27 0.00 0.00 64.05 61.98 1cf4 n THR 17 Cb 0.00 -2.24 0.34 0.00 -2.10 0.00 0.00 70.33 66.33 1cf4 n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf4 n LEU 19 N -5.02 0.00 0.28 0.00 4.32 -1.26 0.72 117.00 116.04 1cf4 n LEU 19 Ca 0.24 0.95 0.13 0.00 -0.02 0.00 0.00 56.01 57.31 1cf4 n LEU 19 Cb 0.80 -0.45 0.81 0.00 -1.62 0.00 0.00 43.42 42.96 1cf4 n LEU 19 CO -0.03 -0.45 1.06 -0.07 -1.22 0.00 0.00 177.39 176.67 1cf4 h LEU 20 N 0.00 0.00 0.00 2.23 3.38 -1.57 -2.53 115.31 116.82 1cf4 h LEU 20 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cf4 h LEU 20 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1cf4 h LEU 20 CO 0.00 0.05 0.00 -0.38 0.09 0.00 0.00 178.44 178.20 1cf4 n ILE 21 N -3.83 0.00 -0.27 1.22 2.08 -0.35 -1.93 119.36 116.29 1cf4 n ILE 21 Ca -0.03 1.12 0.33 0.00 0.56 0.00 0.00 62.75 64.74 1cf4 n ILE 21 Cb 0.15 -2.11 0.73 0.00 -0.75 0.00 0.00 39.64 37.66 1cf4 n ILE 21 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1cf4 h SER 22 N 0.00 0.00 0.12 4.38 0.02 0.31 1.51 113.55 119.89 1cf4 h SER 22 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1cf4 h SER 22 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1cf4 h SER 22 CO 0.00 0.00 -0.06 0.22 -1.14 0.00 0.00 176.83 175.85 1cf4 h TYR 23 N 0.00 -0.15 -0.03 3.45 3.20 -1.42 -3.38 116.97 118.63 1cf4 h TYR 23 Ca 0.52 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.34 1cf4 h TYR 23 Cb 2.21 0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.53 1cf4 h TYR 23 CO 0.00 -0.09 -0.14 1.15 -1.64 0.00 0.00 178.16 177.44 1cf4 h THR 24 N -0.23 1.47 -0.42 1.81 2.02 -0.71 -3.46 112.91 113.40 1cf4 h THR 24 Ca -0.02 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1cf4 h THR 24 Cb 0.13 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1cf4 h THR 24 CO 0.03 0.44 0.00 0.35 0.37 0.00 0.00 175.52 176.71 1cf4 n THR 25 N -4.62 0.00 -2.23 3.16 -2.24 0.51 -5.07 114.28 103.79 1cf4 n THR 25 Ca -0.09 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1cf4 n THR 25 Cb 0.40 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1cf4 n THR 25 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cf4 n ASN 26 N 0.00 -1.16 -4.00 3.42 2.04 -1.26 -4.61 115.26 109.70 1cf4 n ASN 26 Ca 0.00 -2.07 -0.31 0.00 -0.44 0.00 0.00 54.58 51.76 1cf4 n ASN 26 Cb 0.00 0.43 -0.15 0.00 -2.53 0.00 0.00 39.78 37.53 1cf4 n ASN 26 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1cf4 s LYS 27 N 0.04 1.52 -0.11 -3.83 -0.14 -1.26 -4.96 119.74 110.99 1cf4 s LYS 27 Ca 0.03 -1.70 -0.13 0.00 -1.36 0.00 0.00 55.97 52.81 1cf4 s LYS 27 Cb 0.15 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1cf4 s LYS 27 CO -0.04 -0.88 -0.26 0.34 -0.76 0.00 0.00 175.35 173.74 1cf4 n PHE 28 N 4.35 0.00 -1.13 3.18 7.35 -1.26 -4.62 117.46 125.33 1cf4 n PHE 28 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.53 1cf4 n PHE 28 Cb 0.42 -0.37 -0.11 0.00 0.35 0.00 0.00 39.48 39.77 1cf4 n PHE 28 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1cf4 n PRO 29 N -4.21 2.05 0.00 -7.13 -0.04 -1.26 -4.48 135.00 119.93 1cf4 n PRO 29 Ca -0.10 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1cf4 n PRO 29 Cb 0.39 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 1cf4 n PRO 29 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cf4 n SER 30 N 1.75 0.00 -3.64 3.54 7.64 -1.26 -5.09 113.62 116.55 1cf4 n SER 30 Ca 0.41 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.15 1cf4 n SER 30 Cb 0.74 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.87 1cf4 n SER 30 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1cf4 s GLU 31 N 0.00 0.79 -0.31 1.43 -1.05 -1.26 -5.13 118.70 113.17 1cf4 s GLU 31 Ca 0.00 0.85 -0.00 0.00 -0.15 0.00 0.00 54.97 55.66 1cf4 s GLU 31 Cb 0.00 0.39 0.10 0.00 -0.44 0.00 0.00 34.13 34.17 1cf4 s GLU 31 CO 0.00 -0.11 0.08 0.71 0.95 0.00 0.00 175.26 176.89 1cf4 s TYR 32 N 0.20 1.98 0.24 4.83 2.02 -1.26 -4.90 117.35 120.45 1cf4 s TYR 32 Ca -0.01 -1.87 0.00 0.00 -0.37 0.00 0.00 57.07 54.82 1cf4 s TYR 32 Cb -0.04 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1cf4 s TYR 32 CO 0.02 -0.87 0.00 0.28 -1.57 0.00 0.00 175.55 173.41 1cf4 n VAL 33 N 4.77 0.00 -0.65 0.71 0.31 -1.26 -4.95 118.33 117.26 1cf4 n VAL 33 Ca -0.02 0.00 0.49 0.00 -0.01 0.00 0.00 64.34 64.81 1cf4 n VAL 33 Cb 0.42 0.00 0.76 0.00 -0.91 0.00 0.00 33.84 34.11 1cf4 n VAL 33 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1cf4 n PRO 34 N -2.97 0.00 -1.52 5.55 -0.02 -1.26 -4.12 135.00 130.67 1cf4 n PRO 34 Ca 0.00 1.02 -0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1cf4 n PRO 34 Cb 0.00 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.02 1cf4 n PRO 34 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1cf4 n THR 35 N -3.78 0.00 0.00 3.45 -1.04 -1.26 -4.06 114.28 107.59 1cf4 n THR 35 Ca 0.41 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1cf4 n THR 35 Cb 1.89 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1cf4 n THR 35 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1cf4 n VAL 36 N 8.28 0.00 -0.16 12.58 0.31 -1.26 -4.77 118.33 133.32 1cf4 n VAL 36 Ca 0.43 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.71 1cf4 n VAL 36 Cb 0.42 -0.02 0.16 0.00 -0.91 0.00 0.00 33.84 33.50 1cf4 n VAL 36 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cf4 n PHE 37 N -1.54 1.46 0.00 3.52 -0.00 -1.26 -4.42 117.46 115.22 1cf4 n PHE 37 Ca 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 57.45 56.61 1cf4 n PHE 37 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 39.48 38.99 1cf4 n PHE 37 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1cf4 n ASP 38 N -0.05 0.00 -1.38 -2.13 9.92 -1.26 -4.46 116.55 117.18 1cf4 n ASP 38 Ca 0.25 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.39 1cf4 n ASP 38 Cb 0.98 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.45 1cf4 n ASP 38 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1cf4 n ASN 39 N 0.00 -3.94 -3.94 -2.24 2.85 -1.25 -4.91 115.26 101.83 1cf4 n ASN 39 Ca 0.00 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1cf4 n ASN 39 Cb 0.00 -3.12 0.00 0.00 1.24 0.00 0.00 39.78 37.90 1cf4 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cf4 n TYR 40 N -3.94 -0.99 -4.36 1.20 9.36 -1.26 -4.88 117.16 112.29 1cf4 n TYR 40 Ca -0.15 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.77 1cf4 n TYR 40 Cb 0.60 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.15 1cf4 n TYR 40 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cf4 s ALA 41 N -2.07 1.97 -0.23 2.98 0.00 -1.26 -4.68 121.76 118.46 1cf4 s ALA 41 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 1cf4 s ALA 41 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1cf4 s ALA 41 CO 0.00 -0.17 0.05 0.08 0.00 0.00 0.00 175.76 175.72 1cf4 s VAL 42 N 1.10 4.22 -0.38 0.00 1.01 -1.26 -5.07 120.40 120.03 1cf4 s VAL 42 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1cf4 s VAL 42 Cb -0.14 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1cf4 s VAL 42 CO -0.05 0.37 0.18 0.42 0.00 0.00 0.00 175.10 176.01 1cf4 s THR 43 N 1.39 3.91 0.35 3.92 -4.23 -1.26 -4.12 115.64 115.60 1cf4 s THR 43 Ca 0.05 -1.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 1cf4 s THR 43 Cb -0.15 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.41 1cf4 s THR 43 CO 0.03 -0.37 0.70 1.33 -0.54 0.00 0.00 174.62 175.77 1cf4 n VAL 44 N 4.83 0.00 -3.30 2.29 0.24 -1.26 -5.02 118.33 116.12 1cf4 n VAL 44 Ca -0.10 -0.93 -0.45 0.00 -2.04 0.00 0.00 64.34 60.82 1cf4 n VAL 44 Cb 0.44 0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1cf4 n VAL 44 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1cf4 s MET 45 N -2.11 3.01 -0.49 7.34 1.75 -1.26 -0.85 119.30 126.70 1cf4 s MET 45 Ca 0.15 -1.35 -0.18 0.00 -1.25 0.00 0.00 55.69 53.05 1cf4 s MET 45 Cb -0.04 -4.18 0.05 0.00 2.84 0.00 0.00 34.83 33.50 1cf4 s MET 45 CO 0.11 -1.20 0.57 -1.50 -0.65 0.00 0.00 175.02 172.36 1cf4 s ILE 46 N 1.93 4.95 0.00 10.11 2.07 -1.19 -4.90 121.20 134.17 1cf4 s ILE 46 Ca 0.07 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1cf4 s ILE 46 Cb -0.25 -4.24 0.00 0.00 0.13 0.00 0.00 42.46 38.11 1cf4 s ILE 46 CO 0.07 -0.71 0.00 0.61 -1.91 0.00 0.00 174.94 172.99 1cf4 n GLY 47 N 5.16 0.49 0.00 1.50 0.00 -1.26 -3.39 105.19 107.68 1cf4 n GLY 47 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1cf4 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf4 n GLY 48 N 0.00 -1.36 3.38 -0.02 0.00 -1.26 -4.91 105.19 101.02 1cf4 n GLY 48 Ca 0.00 0.29 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 1cf4 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cf4 s GLU 49 N -0.38 1.76 -0.83 1.61 2.02 -1.22 -4.98 118.70 116.68 1cf4 s GLU 49 Ca 0.00 -1.83 -0.21 0.00 0.02 0.00 0.00 54.97 52.94 1cf4 s GLU 49 Cb 0.00 0.38 -0.20 0.00 0.10 0.00 0.00 34.13 34.41 1cf4 s GLU 49 CO 0.00 -0.69 2.37 -2.30 0.02 0.00 0.00 175.26 174.67 1cf4 n PRO 50 N -0.55 0.39 -3.51 0.39 -0.02 -1.26 -3.20 135.00 127.24 1cf4 n PRO 50 Ca 0.04 -0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.18 1cf4 n PRO 50 Cb 0.62 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1cf4 n PRO 50 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1cf4 s TYR 51 N 9.12 -0.40 0.02 6.00 6.14 -0.03 -4.93 117.35 133.28 1cf4 s TYR 51 Ca 1.11 0.75 0.03 0.00 0.64 0.00 0.00 57.07 59.60 1cf4 s TYR 51 Cb -0.51 0.24 -0.01 0.00 0.42 0.00 0.00 41.96 42.10 1cf4 s TYR 51 CO 0.31 -0.20 -0.08 0.99 0.64 0.00 0.00 175.55 177.21 1cf4 s THR 52 N 1.65 0.64 0.62 4.34 2.01 -1.24 -3.16 115.64 120.51 1cf4 s THR 52 Ca -0.06 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 1cf4 s THR 52 Cb -0.03 -0.60 0.13 0.00 0.01 0.00 0.00 72.50 72.00 1cf4 s THR 52 CO -0.14 -0.05 0.85 0.18 -0.69 0.00 0.00 174.62 174.76 1cf4 n LEU 53 N 2.26 0.00 -4.01 4.42 4.32 -1.26 -4.69 117.00 118.03 1cf4 n LEU 53 Ca -0.17 -1.40 -0.31 0.00 -0.02 0.00 0.00 56.01 54.11 1cf4 n LEU 53 Cb 0.56 -0.59 -0.16 0.00 -1.62 0.00 0.00 43.42 41.61 1cf4 n LEU 53 CO 0.23 -1.00 -0.47 -0.83 -1.22 0.00 0.00 177.39 174.10 1cf4 s GLY 54 N -4.72 1.25 0.28 -0.72 0.00 -1.26 -4.21 107.32 97.93 1cf4 s GLY 54 Ca 0.52 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.82 1cf4 s GLY 54 CO 0.36 0.61 1.08 1.04 0.00 0.00 0.00 173.10 176.19 1cf4 n LEU 55 N 4.70 2.05 -4.75 0.66 4.32 -1.26 -4.60 117.00 118.12 1cf4 n LEU 55 Ca -0.16 1.18 -0.40 0.00 -0.02 0.00 0.00 56.01 56.61 1cf4 n LEU 55 Cb 0.48 -1.31 -0.05 0.00 -1.62 0.00 0.00 43.42 40.91 1cf4 n LEU 55 CO 0.21 -1.23 0.42 0.12 -1.22 0.00 0.00 177.39 175.69 1cf4 s PHE 56 N -0.92 3.73 -0.15 -1.77 5.36 0.44 -3.79 117.98 120.88 1cf4 s PHE 56 Ca 0.60 1.41 -0.09 0.00 -0.96 0.00 0.00 56.93 57.89 1cf4 s PHE 56 Cb -0.70 -2.76 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1cf4 s PHE 56 CO 0.59 0.31 0.38 -0.51 -1.46 0.00 0.00 175.22 174.53 1cf4 s ASP 57 N -0.16 -0.45 -0.08 6.13 1.11 -1.26 -4.42 116.67 117.53 1cf4 s ASP 57 Ca 0.36 0.81 0.01 0.00 0.18 0.00 0.00 52.55 53.91 1cf4 s ASP 57 Cb -0.20 0.71 0.02 0.00 1.07 0.00 0.00 42.92 44.52 1cf4 s ASP 57 CO 0.22 -0.18 -0.08 0.42 1.18 0.00 0.00 175.17 176.72 1cf4 s THR 58 N 1.15 0.96 -0.29 -1.27 -4.23 -1.26 -4.70 115.64 106.00 1cf4 s THR 58 Ca -0.08 -0.31 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1cf4 s THR 58 Cb -0.08 -0.95 0.12 0.00 1.34 0.00 0.00 72.50 72.94 1cf4 s THR 58 CO -0.10 0.34 0.23 0.00 -0.54 0.00 0.00 174.62 174.55 1cf4 s ALA 59 N 1.23 -0.01 -0.93 3.99 0.00 -1.26 -4.99 121.76 119.79 1cf4 s ALA 59 Ca -0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1cf4 s ALA 59 Cb -0.14 -1.64 -0.15 0.00 0.00 0.00 0.00 23.12 21.19 1cf4 s ALA 59 CO -0.03 -1.70 1.92 0.41 0.00 0.00 0.00 175.76 176.36 1cf4 n GLY 60 N 5.25 1.33 0.00 0.00 0.00 -1.26 -4.09 105.19 106.41 1cf4 n GLY 60 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1cf4 n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf4 n LEU 61 N 12.20 0.00 -0.10 0.99 4.32 -1.19 -4.95 117.00 128.28 1cf4 n LEU 61 Ca 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 56.35 1cf4 n LEU 61 Cb 0.44 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.08 1cf4 n LEU 61 CO 0.84 0.00 -1.12 -0.62 -1.22 0.00 0.00 177.39 175.26 1cf4 n GLU 62 N 0.00 0.69 -0.03 3.23 4.71 -1.26 -4.69 120.64 123.29 1cf4 n GLU 62 Ca 0.00 0.01 -0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1cf4 n GLU 62 Cb 0.00 -1.54 -0.00 0.00 -1.01 0.00 0.00 31.44 28.89 1cf4 n GLU 62 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1cf4 h ASP 63 N 0.00 0.00 -3.42 1.62 3.58 -1.89 -3.46 116.42 112.85 1cf4 h ASP 63 Ca -0.53 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.37 1cf4 h ASP 63 Cb 2.23 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 43.24 1cf4 h ASP 63 CO 0.03 0.32 0.00 -0.31 -2.88 0.00 0.00 179.24 176.40 1cf4 s TYR 64 N -1.37 3.63 -0.10 0.28 2.02 -1.26 -5.03 117.35 115.53 1cf4 s TYR 64 Ca -0.01 1.21 -0.04 0.00 -0.37 0.00 0.00 57.07 57.86 1cf4 s TYR 64 Cb 0.00 -2.48 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 1cf4 s TYR 64 CO 0.01 0.40 -0.09 -0.44 -1.57 0.00 0.00 175.55 173.86 1cf4 h ASP 65 N 3.54 0.00 0.00 2.29 5.19 -1.90 -3.15 116.42 122.40 1cf4 h ASP 65 Ca -0.48 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.63 1cf4 h ASP 65 Cb 1.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1cf4 h ASP 65 CO 0.65 0.52 -1.92 -2.11 -3.12 0.00 0.00 179.24 173.27 1cf4 n ARG 66 N -4.17 0.57 0.00 3.56 -4.01 -1.26 -4.83 116.66 106.52 1cf4 n ARG 66 Ca -0.03 0.30 0.00 0.00 -1.04 0.00 0.00 57.85 57.07 1cf4 n ARG 66 Cb 0.13 -1.52 0.00 0.00 -3.04 0.00 0.00 32.46 28.03 1cf4 n ARG 66 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1cf4 n LEU 67 N -4.34 0.00 -0.85 2.89 7.94 -1.26 -4.76 117.00 116.61 1cf4 n LEU 67 Ca -0.40 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.48 1cf4 n LEU 67 Cb 0.74 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.70 1cf4 n LEU 67 CO 0.10 -0.05 0.02 0.54 -1.11 0.00 0.00 177.39 176.89 1cf4 n ARG 68 N 0.00 -0.67 0.16 1.96 1.74 -1.26 -4.98 116.66 113.61 1cf4 n ARG 68 Ca 0.00 0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.23 1cf4 n ARG 68 Cb 0.00 -2.79 0.07 0.00 -1.02 0.00 0.00 32.46 28.72 1cf4 n ARG 68 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1cf4 h PRO 69 N -0.22 0.00 0.00 5.56 0.13 -1.98 -3.28 132.00 132.20 1cf4 h PRO 69 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1cf4 h PRO 69 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1cf4 h PRO 69 CO 0.05 0.17 0.00 1.37 -0.23 0.00 0.00 178.00 179.35 1cf4 h LEU 70 N 0.00 0.00 0.90 1.56 -0.00 -1.95 -2.96 115.31 112.86 1cf4 h LEU 70 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1cf4 h LEU 70 Cb 1.16 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1cf4 h LEU 70 CO 0.02 0.00 -0.47 0.28 -0.00 0.00 0.00 178.44 178.28 1cf4 h SER 71 N 0.00 -1.13 -2.12 0.17 0.02 -1.95 -3.37 113.55 105.18 1cf4 h SER 71 Ca 0.00 0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 60.44 1cf4 h SER 71 Cb 0.02 0.30 -0.41 0.00 0.14 0.00 0.00 62.40 62.46 1cf4 h SER 71 CO 0.00 -0.77 -0.88 0.00 -1.14 0.00 0.00 176.83 174.04 1cf4 n TYR 72 N -5.47 1.88 -2.93 3.45 4.19 -1.14 -4.70 117.16 112.44 1cf4 n TYR 72 Ca -0.15 -3.88 -0.36 0.00 3.31 0.00 0.00 57.90 56.82 1cf4 n TYR 72 Cb 0.50 -0.45 -0.06 0.00 0.49 0.00 0.00 39.34 39.81 1cf4 n TYR 72 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1cf4 s PRO 73 N -2.39 4.35 -0.01 2.98 0.04 -1.13 -4.97 135.00 133.88 1cf4 s PRO 73 Ca 0.41 1.07 0.19 0.00 0.04 0.00 0.00 61.00 62.71 1cf4 s PRO 73 Cb 0.24 -2.69 0.55 0.00 0.04 0.00 0.00 34.50 32.64 1cf4 s PRO 73 CO -0.08 0.26 1.46 0.94 0.04 0.00 0.00 177.00 179.61 1cf4 n GLN 74 N 0.33 2.49 -0.26 4.56 -0.06 -1.26 -4.86 117.38 118.32 1cf4 n GLN 74 Ca 0.01 -2.25 -0.13 0.00 -2.00 0.00 0.00 57.00 52.64 1cf4 n GLN 74 Cb 0.51 -1.50 0.12 0.00 -4.06 0.00 0.00 30.24 25.32 1cf4 n GLN 74 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1cf4 n THR 75 N 1.30 0.00 -0.83 1.69 5.66 -1.26 -4.98 114.28 115.86 1cf4 n THR 75 Ca 0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1cf4 n THR 75 Cb 0.54 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 1cf4 n THR 75 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1cf4 n ASP 76 N -2.49 0.30 -3.46 1.09 2.03 -1.26 -4.97 116.55 107.79 1cf4 n ASP 76 Ca 0.06 -1.13 -0.28 0.00 0.52 0.00 0.00 54.79 53.96 1cf4 n ASP 76 Cb 0.25 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.54 1cf4 n ASP 76 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1cf4 s VAL 77 N -0.13 0.32 0.83 5.18 1.01 -1.26 -4.20 120.40 122.15 1cf4 s VAL 77 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 61.98 59.77 1cf4 s VAL 77 Cb 0.00 -1.24 0.11 0.00 0.00 0.00 0.00 36.38 35.25 1cf4 s VAL 77 CO 0.00 -1.06 1.19 -0.36 0.00 0.00 0.00 175.10 174.87 1cf4 s PHE 78 N 0.68 2.61 -0.26 5.22 0.40 0.43 -4.03 117.98 123.03 1cf4 s PHE 78 Ca 0.23 0.59 -0.09 0.00 -0.60 0.00 0.00 56.93 57.06 1cf4 s PHE 78 Cb -0.14 -3.60 0.11 0.00 0.51 0.00 0.00 43.02 39.90 1cf4 s PHE 78 CO -0.06 -1.94 0.56 -1.17 0.70 0.00 0.00 175.22 173.32 1cf4 s LEU 79 N -5.61 -0.93 -0.08 -0.37 2.96 -1.23 -3.81 118.68 109.62 1cf4 s LEU 79 Ca 0.65 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 1cf4 s LEU 79 Cb -0.09 1.95 -0.02 0.00 0.50 0.00 0.00 46.19 48.53 1cf4 s LEU 79 CO 0.49 -0.22 -0.14 0.68 -1.32 0.00 0.00 176.35 175.84 1cf4 s VAL 80 N 2.67 3.06 0.27 1.68 -7.23 -1.05 -1.89 120.40 117.91 1cf4 s VAL 80 Ca -0.05 -0.70 0.07 0.00 -1.81 0.00 0.00 61.98 59.49 1cf4 s VAL 80 Cb -0.11 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 1cf4 s VAL 80 CO -0.17 0.56 -0.07 0.00 -0.31 0.00 0.00 175.10 175.12 1cf4 s PHE 82 N -3.01 -0.49 0.18 0.00 -0.12 -1.26 -4.81 117.98 108.46 1cf4 s PHE 82 Ca 0.29 1.08 -0.17 0.00 -0.05 0.00 0.00 56.93 58.08 1cf4 s PHE 82 Cb 0.03 0.36 -0.07 0.00 -0.63 0.00 0.00 43.02 42.71 1cf4 s PHE 82 CO 0.11 -0.24 0.62 -1.54 -0.05 0.00 0.00 175.22 174.13 1cf4 s SER 83 N 0.70 6.92 0.09 1.98 1.04 -1.26 -4.87 113.70 118.31 1cf4 s SER 83 Ca -0.02 1.22 -0.23 0.00 0.48 0.00 0.00 55.95 57.40 1cf4 s SER 83 Cb -0.04 -2.34 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 1cf4 s SER 83 CO -0.11 0.08 1.38 0.58 0.98 0.00 0.00 173.24 176.15 1cf4 h VAL 84 N 2.79 0.00 -0.54 5.02 2.07 -1.81 -3.39 116.25 120.38 1cf4 h VAL 84 Ca -0.48 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.32 1cf4 h VAL 84 Cb 1.19 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1cf4 h VAL 84 CO 0.65 0.00 1.37 1.33 0.02 0.00 0.00 177.57 180.94 1cf4 n VAL 85 N -4.54 0.09 -3.70 2.57 0.24 -1.26 -3.37 118.33 108.36 1cf4 n VAL 85 Ca -0.03 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 1cf4 n VAL 85 Cb 0.24 -1.07 -0.11 0.00 -1.47 0.00 0.00 33.84 31.43 1cf4 n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1cf4 s SER 86 N 6.65 -0.51 -0.77 -1.34 0.15 -1.26 -5.03 113.70 111.58 1cf4 s SER 86 Ca 1.15 0.89 -0.04 0.00 0.70 0.00 0.00 55.95 58.65 1cf4 s SER 86 Cb -1.18 0.79 0.14 0.00 -1.71 0.00 0.00 66.02 64.05 1cf4 s SER 86 CO 0.58 -0.19 2.50 -0.81 1.20 0.00 0.00 173.24 176.52 1cf4 n PRO 87 N 4.06 3.25 -1.98 5.44 -0.04 -1.26 -4.32 135.00 140.15 1cf4 n PRO 87 Ca -0.22 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 1cf4 n PRO 87 Cb 0.55 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1cf4 n PRO 87 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cf4 n SER 88 N 0.82 -1.00 0.01 3.54 3.41 -1.26 -4.33 113.62 114.81 1cf4 n SER 88 Ca 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.19 1cf4 n SER 88 Cb 0.41 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 1cf4 n SER 88 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1cf4 n SER 89 N 1.96 0.41 0.13 4.04 2.88 -1.26 -4.19 113.62 117.60 1cf4 n SER 89 Ca 0.00 0.17 -0.15 0.00 -1.33 0.00 0.00 58.87 57.56 1cf4 n SER 89 Cb 0.49 1.02 -0.08 0.00 -0.75 0.00 0.00 64.21 64.89 1cf4 n SER 89 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1cf4 h PHE 90 N 0.00 -1.30 -0.94 0.66 3.57 -1.92 0.72 116.94 117.72 1cf4 h PHE 90 Ca -0.13 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1cf4 h PHE 90 Cb 1.34 0.55 -0.06 0.00 2.79 0.00 0.00 35.95 40.57 1cf4 h PHE 90 CO 0.00 -0.56 0.61 1.05 -2.23 0.00 0.00 178.31 177.18 1cf4 h GLU 91 N -0.72 1.13 0.72 1.11 -0.00 -2.00 -0.41 114.58 114.41 1cf4 h GLU 91 Ca 0.01 -0.07 -0.04 0.00 -0.00 0.00 0.00 59.36 59.26 1cf4 h GLU 91 Cb 0.72 -0.25 0.01 0.00 -0.00 0.00 0.00 28.75 29.23 1cf4 h GLU 91 CO -0.24 0.75 -0.35 -0.97 -0.00 0.00 0.00 179.01 178.20 1cf4 h ASN 92 N 1.16 -0.82 -0.28 3.06 -0.00 -1.55 -2.15 115.58 114.99 1cf4 h ASN 92 Ca 0.39 0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.76 1cf4 h ASN 92 Cb 0.06 0.21 -0.07 0.00 -0.00 0.00 0.00 38.32 38.51 1cf4 h ASN 92 CO -0.14 -0.46 -0.23 0.58 -0.00 0.00 0.00 177.43 177.18 1cf4 h VAL 93 N -1.20 0.41 -0.45 2.57 2.07 0.55 -1.80 116.25 118.40 1cf4 h VAL 93 Ca -0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1cf4 h VAL 93 Cb 0.76 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1cf4 h VAL 93 CO 0.16 0.00 -0.14 0.50 0.02 0.00 0.00 177.57 178.12 1cf4 h LYS 94 N -0.21 -0.03 -0.85 1.57 3.11 -1.11 0.95 116.57 119.99 1cf4 h LYS 94 Ca 0.15 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 58.11 1cf4 h LYS 94 Cb 0.44 0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.60 1cf4 h LYS 94 CO -0.41 -0.02 0.48 0.93 -2.81 0.00 0.00 179.45 177.63 1cf4 h GLU 95 N -0.03 0.75 -0.66 1.90 5.08 -0.66 -0.08 114.58 120.88 1cf4 h GLU 95 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1cf4 h GLU 95 Cb 0.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cf4 h GLU 95 CO -0.48 0.49 0.00 0.36 -1.00 0.00 0.00 179.01 178.38 1cf4 n LYS 96 N -4.76 2.97 -0.11 2.33 2.85 -0.29 -4.29 118.16 116.87 1cf4 n LYS 96 Ca 0.15 -2.48 -0.20 0.00 -1.05 0.00 0.00 58.31 54.74 1cf4 n LYS 96 Cb 0.33 -1.66 -0.08 0.00 -0.65 0.00 0.00 35.03 32.97 1cf4 n LYS 96 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1cf4 n TRP 97 N 1.24 0.55 -0.17 5.58 7.02 0.31 -3.69 117.44 128.28 1cf4 n TRP 97 Ca 0.23 0.24 -0.07 0.00 -1.02 0.00 0.00 57.50 56.87 1cf4 n TRP 97 Cb 0.68 -0.93 0.02 0.00 -2.42 0.00 0.00 31.31 28.66 1cf4 n TRP 97 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1cf4 h VAL 98 N -1.00 1.14 -0.18 -0.99 2.07 -1.70 0.55 116.25 116.14 1cf4 h VAL 98 Ca -0.35 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 1cf4 h VAL 98 Cb 1.22 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1cf4 h VAL 98 CO -0.21 0.14 -0.35 -0.65 0.02 0.00 0.00 177.57 176.52 1cf4 h PRO 99 N 0.67 0.37 0.11 1.57 0.11 -1.79 -2.41 132.00 130.63 1cf4 h PRO 99 Ca 0.18 -0.16 -0.31 0.00 0.11 0.00 0.00 66.00 65.82 1cf4 h PRO 99 Cb -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1cf4 h PRO 99 CO -0.04 0.68 -1.61 1.05 -0.21 0.00 0.00 178.00 177.87 1cf4 h GLU 100 N 0.32 0.22 0.00 1.05 -0.00 -1.59 -1.83 114.58 112.76 1cf4 h GLU 100 Ca 0.04 -0.38 -0.05 0.00 -0.00 0.00 0.00 59.36 58.96 1cf4 h GLU 100 Cb 0.76 0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.65 1cf4 h GLU 100 CO 0.06 1.06 -0.26 0.97 -0.00 0.00 0.00 179.01 180.84 1cf4 h ILE 101 N 0.06 0.79 0.00 -1.06 2.10 0.10 -2.66 117.51 116.84 1cf4 h ILE 101 Ca -0.27 -1.07 -0.24 0.00 1.08 0.00 0.00 64.86 64.36 1cf4 h ILE 101 Cb 2.02 1.66 -0.04 0.00 -1.09 0.00 0.00 36.82 39.36 1cf4 h ILE 101 CO 0.14 0.26 -2.04 0.35 -1.08 0.00 0.00 178.15 175.78 1cf4 n THR 102 N -3.65 1.05 -0.16 2.19 -2.24 -0.91 -3.76 114.28 106.80 1cf4 n THR 102 Ca -0.01 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 1cf4 n THR 102 Cb 0.39 -0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1cf4 n THR 102 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1cf4 h HIS 103 N 0.00 0.96 0.00 4.78 3.86 -1.20 -2.91 115.15 120.64 1cf4 h HIS 103 Ca -0.32 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 58.63 1cf4 h HIS 103 Cb 1.81 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 30.02 1cf4 h HIS 103 CO 0.00 0.92 -0.36 0.45 0.86 0.00 0.00 177.93 179.80 1cf4 h HIS 104 N 0.72 0.00 -3.34 2.45 -0.00 -1.67 -3.43 115.15 109.88 1cf4 h HIS 104 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 60.37 60.11 1cf4 h HIS 104 Cb 0.57 0.00 -0.37 0.00 -0.00 0.00 0.00 27.41 27.61 1cf4 h HIS 104 CO 0.04 0.36 -0.75 0.00 -0.00 0.00 0.00 177.93 177.58 1cf4 n PRO 106 N 4.87 0.08 -2.62 0.00 -0.02 -1.24 -3.92 135.00 132.15 1cf4 n PRO 106 Ca -0.12 -1.54 -0.01 0.00 -2.02 0.00 0.00 63.50 59.82 1cf4 n PRO 106 Cb 0.50 -3.66 -0.01 0.00 -0.02 0.00 0.00 33.50 30.32 1cf4 n PRO 106 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cf4 n LYS 107 N 7.80 -3.45 -5.11 -0.52 4.76 -1.26 -5.05 118.16 115.35 1cf4 n LYS 107 Ca 0.37 2.75 -0.29 0.00 -2.87 0.00 0.00 58.31 58.28 1cf4 n LYS 107 Cb 0.47 -5.08 -0.16 0.00 -1.84 0.00 0.00 35.03 28.43 1cf4 n LYS 107 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1cf4 s THR 108 N -1.40 1.79 0.34 -0.18 -4.23 -1.25 -5.11 115.64 105.59 1cf4 s THR 108 Ca -0.04 -0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.24 1cf4 s THR 108 Cb 0.00 -1.50 -0.11 0.00 1.34 0.00 0.00 72.50 72.23 1cf4 s THR 108 CO 0.74 0.50 1.54 -2.84 -0.54 0.00 0.00 174.62 174.02 1cf4 s PRO 109 N -0.35 4.11 0.00 3.99 0.02 -1.26 -4.75 135.00 136.76 1cf4 s PRO 109 Ca 0.04 2.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1cf4 s PRO 109 Cb -0.10 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 1cf4 s PRO 109 CO 0.01 -0.59 0.06 -0.59 -0.33 0.00 0.00 177.00 175.56 1cf4 s PHE 110 N -0.67 0.09 0.15 6.54 -0.71 -1.26 0.16 117.98 122.28 1cf4 s PHE 110 Ca 0.57 -0.19 0.05 0.00 -1.04 0.00 0.00 56.93 56.33 1cf4 s PHE 110 Cb -0.47 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.22 1cf4 s PHE 110 CO 0.57 -0.18 -0.12 -1.17 -1.34 0.00 0.00 175.22 172.98 1cf4 s LEU 111 N -1.01 2.49 0.32 -1.99 0.20 -1.25 -3.67 118.68 113.76 1cf4 s LEU 111 Ca -0.11 -0.94 0.03 0.00 0.69 0.00 0.00 54.13 53.80 1cf4 s LEU 111 Cb -0.07 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.20 1cf4 s LEU 111 CO 0.00 -0.24 0.48 -0.76 -0.29 0.00 0.00 176.35 175.55 1cf4 s LEU 112 N -2.92 4.08 -0.01 -0.68 2.01 -1.25 -2.52 118.68 117.38 1cf4 s LEU 112 Ca 0.15 0.19 0.02 0.00 0.01 0.00 0.00 54.13 54.50 1cf4 s LEU 112 Cb -0.01 -3.04 -0.00 0.00 0.01 0.00 0.00 46.19 43.15 1cf4 s LEU 112 CO 0.02 -0.28 -0.06 -0.69 1.01 0.00 0.00 176.35 176.35 1cf4 s VAL 113 N -2.20 0.50 -0.27 -1.59 1.01 -1.26 -4.36 120.40 112.24 1cf4 s VAL 113 Ca 0.40 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1cf4 s VAL 113 Cb -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1cf4 s VAL 113 CO 0.33 0.15 -0.04 -0.83 0.00 0.00 0.00 175.10 174.71 1cf4 s GLY 114 N -0.01 1.52 0.07 4.51 0.00 -1.23 -4.49 107.32 107.68 1cf4 s GLY 114 Ca 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1cf4 s GLY 114 CO -0.00 0.88 0.00 -1.30 0.00 0.00 0.00 173.10 172.68 1cf4 n THR 115 N 4.53 0.18 -1.11 0.90 -2.24 -1.22 -1.94 114.28 113.38 1cf4 n THR 115 Ca -0.09 0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 1cf4 n THR 115 Cb 0.43 -0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.57 1cf4 n THR 115 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1cf4 n GLN 116 N -2.97 2.64 0.00 -0.78 7.27 -1.26 -4.17 117.38 118.10 1cf4 n GLN 116 Ca 0.00 -1.45 0.11 0.00 0.07 0.00 0.00 57.00 55.73 1cf4 n GLN 116 Cb 0.16 -2.30 0.01 0.00 2.41 0.00 0.00 30.24 30.51 1cf4 n GLN 116 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1cf4 n ILE 117 N 2.91 0.00 0.12 1.69 -0.00 -1.26 -3.81 119.36 119.02 1cf4 n ILE 117 Ca 0.56 -0.20 -0.01 0.00 -0.00 0.00 0.00 62.75 63.11 1cf4 n ILE 117 Cb 0.65 1.13 0.05 0.00 -0.00 0.00 0.00 39.64 41.48 1cf4 n ILE 117 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 1cf4 h ASP 118 N 1.89 0.00 1.31 7.28 3.58 -1.95 -3.12 116.42 125.40 1cf4 h ASP 118 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1cf4 h ASP 118 Cb 0.69 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1cf4 h ASP 118 CO 0.00 0.66 -0.36 -0.07 -2.88 0.00 0.00 179.24 176.59 1cf4 h LEU 119 N 0.00 0.00 -1.94 2.28 4.07 -1.92 -3.22 115.31 114.58 1cf4 h LEU 119 Ca -0.01 0.00 0.36 0.00 0.08 0.00 0.00 57.88 58.32 1cf4 h LEU 119 Cb 1.39 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.08 1cf4 h LEU 119 CO 0.09 0.36 0.94 0.08 -1.08 0.00 0.00 178.44 178.83 1cf4 h ARG 120 N 0.00 0.00 0.10 1.13 -0.00 -1.75 0.92 114.38 114.79 1cf4 h ARG 120 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.68 1cf4 h ARG 120 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 1cf4 h ARG 120 CO 0.05 0.00 -1.47 0.22 -0.00 0.00 0.00 179.97 178.77 1cf4 h ASP 121 N 0.00 0.34 -1.12 0.08 3.58 -1.76 -3.45 116.42 114.09 1cf4 h ASP 121 Ca 0.59 -0.46 -0.56 0.00 0.42 0.00 0.00 57.03 57.03 1cf4 h ASP 121 Cb 2.46 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 43.38 1cf4 h ASP 121 CO -0.01 1.38 1.57 -0.67 -2.88 0.00 0.00 179.24 178.64 1cf4 n ASP 122 N -3.43 1.91 0.00 2.28 2.03 0.32 -4.78 116.55 114.88 1cf4 n ASP 122 Ca -0.14 0.02 0.07 0.00 0.52 0.00 0.00 54.79 55.26 1cf4 n ASP 122 Cb 1.03 -1.33 0.37 0.00 -0.72 0.00 0.00 41.12 40.48 1cf4 n ASP 122 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1cf4 n PRO 123 N 8.59 0.28 -0.01 -0.67 -0.02 -1.26 -2.47 135.00 139.45 1cf4 n PRO 123 Ca 0.44 0.10 -0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1cf4 n PRO 123 Cb 0.32 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1cf4 n PRO 123 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1cf4 h SER 124 N 0.00 -0.02 -0.84 2.55 0.02 -1.92 -2.72 113.55 110.62 1cf4 h SER 124 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1cf4 h SER 124 Cb 0.08 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1cf4 h SER 124 CO 0.00 0.16 0.55 0.74 -1.14 0.00 0.00 176.83 177.14 1cf4 h THR 125 N -0.37 1.08 -0.79 -2.27 2.02 -1.91 -0.30 112.91 110.38 1cf4 h THR 125 Ca -0.00 -0.33 0.10 0.00 0.77 0.00 0.00 66.41 66.94 1cf4 h THR 125 Cb 0.02 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 66.38 1cf4 h THR 125 CO 0.00 0.18 0.43 -0.29 0.37 0.00 0.00 175.52 176.21 1cf4 h ILE 126 N 0.97 0.88 -0.51 3.11 6.09 -1.62 0.17 117.51 126.60 1cf4 h ILE 126 Ca 0.35 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 1cf4 h ILE 126 Cb 0.15 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 37.52 1cf4 h ILE 126 CO -0.12 0.13 0.34 -0.33 -3.07 0.00 0.00 178.15 175.10 1cf4 h GLU 127 N 0.72 0.68 -0.06 2.19 5.08 -0.72 0.94 114.58 123.41 1cf4 h GLU 127 Ca 0.38 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1cf4 h GLU 127 Cb 0.38 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1cf4 h GLU 127 CO -0.26 0.45 -0.24 0.87 -1.00 0.00 0.00 179.01 178.84 1cf4 h LYS 128 N 0.70 0.10 -0.07 2.33 6.56 -0.37 -1.43 116.57 124.39 1cf4 h LYS 128 Ca 0.19 -0.03 -0.20 0.00 -1.06 0.00 0.00 60.65 59.55 1cf4 h LYS 128 Cb -0.07 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.57 1cf4 h LYS 128 CO -0.04 0.34 -0.77 -0.07 -2.06 0.00 0.00 179.45 176.84 1cf4 h LEU 129 N 0.10 0.53 -1.54 2.94 3.38 -0.14 -3.09 115.31 117.48 1cf4 h LEU 129 Ca 0.02 -0.36 0.35 0.00 0.09 0.00 0.00 57.88 57.97 1cf4 h LEU 129 Cb 0.48 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1cf4 h LEU 129 CO 0.03 1.12 0.80 0.00 0.09 0.00 0.00 178.44 180.48 1cf4 h ALA 130 N 0.87 2.65 -1.17 1.53 0.00 0.13 1.42 119.26 124.69 1cf4 h ALA 130 Ca -0.04 0.05 0.33 0.00 0.00 0.00 0.00 54.91 55.25 1cf4 h ALA 130 Cb 1.37 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1cf4 h ALA 130 CO 0.14 -1.12 0.80 0.87 0.00 0.00 0.00 179.25 179.94 1cf4 h LYS 131 N 0.20 0.15 0.00 0.00 1.79 -1.51 -3.04 116.57 114.17 1cf4 h LYS 131 Ca 0.67 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.14 1cf4 h LYS 131 Cb 2.10 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.72 1cf4 h LYS 131 CO -0.26 0.10 -0.83 0.09 -1.08 0.00 0.00 179.45 177.47 1cf4 n ASN 132 N -4.40 4.03 0.00 0.86 3.02 0.17 -5.09 115.26 113.86 1cf4 n ASN 132 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1cf4 n ASN 132 Cb 1.15 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 1cf4 n ASN 132 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1cf4 n LYS 133 N -1.83 0.00 0.00 3.52 4.76 0.44 -4.66 118.16 120.39 1cf4 n LYS 133 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1cf4 n LYS 133 Cb 0.41 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 1cf4 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cf4 n GLN 134 N 0.00 0.00 -2.07 1.97 10.64 -1.20 -3.93 117.38 122.80 1cf4 n GLN 134 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 1cf4 n GLN 134 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 1cf4 n GLN 134 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1cf4 s LYS 135 N 0.00 3.45 0.17 2.61 3.01 -1.26 -4.83 119.74 122.89 1cf4 s LYS 135 Ca 0.00 1.39 -0.30 0.00 -1.01 0.00 0.00 55.97 56.05 1cf4 s LYS 135 Cb 0.00 -4.14 -0.07 0.00 -1.01 0.00 0.00 37.83 32.60 1cf4 s LYS 135 CO 0.00 -1.72 0.97 -1.25 0.51 0.00 0.00 175.35 173.85 1cf4 s PRO 136 N 5.39 4.75 -0.70 -1.68 0.04 -1.26 -4.70 135.00 136.84 1cf4 s PRO 136 Ca 0.76 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 1cf4 s PRO 136 Cb -0.21 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1cf4 s PRO 136 CO 0.33 0.32 1.92 0.42 0.04 0.00 0.00 177.00 180.03 1cf4 s ILE 137 N -0.51 3.36 0.77 0.56 -1.09 -1.22 -4.96 121.20 118.11 1cf4 s ILE 137 Ca 0.45 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1cf4 s ILE 137 Cb -0.25 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1cf4 s ILE 137 CO 0.31 -0.87 1.09 0.42 -1.23 0.00 0.00 174.94 174.66 1cf4 s THR 138 N 9.63 3.39 0.29 2.92 -4.23 -1.26 -4.60 115.64 121.77 1cf4 s THR 138 Ca 0.70 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 61.69 1cf4 s THR 138 Cb -0.11 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.04 1cf4 s THR 138 CO 0.14 -0.59 1.70 -0.65 -0.54 0.00 0.00 174.62 174.67 1cf4 h PRO 139 N -1.09 0.39 -0.26 3.99 0.11 -1.97 0.26 132.00 133.43 1cf4 h PRO 139 Ca -0.44 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1cf4 h PRO 139 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1cf4 h PRO 139 CO 0.52 0.26 -0.26 1.05 -0.21 0.00 0.00 178.00 179.36 1cf4 h GLU 140 N 0.40 0.49 0.41 1.05 4.11 -1.96 -3.12 114.58 115.96 1cf4 h GLU 140 Ca 0.55 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 1cf4 h GLU 140 Cb 1.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1cf4 h GLU 140 CO -0.52 0.71 -0.28 1.15 0.07 0.00 0.00 179.01 180.14 1cf4 h THR 141 N 0.43 0.43 -0.97 -1.06 2.02 -0.83 -2.00 112.91 110.93 1cf4 h THR 141 Ca 0.06 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.46 1cf4 h THR 141 Cb 0.68 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1cf4 h THR 141 CO 0.05 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.57 1cf4 h ALA 142 N -0.14 2.09 -0.53 6.16 0.00 -1.42 0.92 119.26 126.35 1cf4 h ALA 142 Ca -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cf4 h ALA 142 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1cf4 h ALA 142 CO 0.03 -0.44 0.12 1.49 0.00 0.00 0.00 179.25 180.45 1cf4 h GLU 143 N 0.49 0.85 0.23 0.00 4.81 -1.35 0.21 114.58 119.82 1cf4 h GLU 143 Ca 0.53 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1cf4 h GLU 143 Cb 1.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1cf4 h GLU 143 CO -0.26 0.81 -0.37 0.87 -0.73 0.00 0.00 179.01 179.33 1cf4 h LYS 144 N 0.74 -0.65 -0.10 1.92 1.79 -0.12 -1.13 116.57 119.02 1cf4 h LYS 144 Ca 0.16 0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1cf4 h LYS 144 Cb 0.35 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1cf4 h LYS 144 CO 0.00 -0.43 -0.35 1.25 -1.08 0.00 0.00 179.45 178.84 1cf4 h LEU 145 N -0.67 0.21 0.23 2.94 6.46 -1.46 -2.00 115.31 121.01 1cf4 h LEU 145 Ca 0.00 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1cf4 h LEU 145 Cb 0.66 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1cf4 h LEU 145 CO -0.15 0.55 -0.20 0.00 -0.62 0.00 0.00 178.44 178.02 1cf4 h ALA 146 N 1.46 -0.95 0.00 1.25 0.00 0.08 -2.46 119.26 118.65 1cf4 h ALA 146 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cf4 h ALA 146 Cb 0.71 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cf4 h ALA 146 CO 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 179.25 178.28 1cf4 h ARG 147 N -0.43 0.00 -0.94 0.00 3.08 -1.28 0.75 114.38 115.56 1cf4 h ARG 147 Ca -0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.14 1cf4 h ARG 147 Cb 0.36 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.33 1cf4 h ARG 147 CO -0.01 0.07 0.56 0.22 -1.07 0.00 0.00 179.97 179.75 1cf4 h ASP 148 N 0.00 0.80 -0.10 7.04 1.82 -0.88 -2.17 116.42 122.93 1cf4 h ASP 148 Ca -0.00 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1cf4 h ASP 148 Cb 0.23 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1cf4 h ASP 148 CO 0.01 0.41 -0.16 0.18 -1.61 0.00 0.00 179.24 178.07 1cf4 n LEU 149 N -4.70 3.01 -3.32 2.28 4.77 -1.01 -4.98 117.00 113.05 1cf4 n LEU 149 Ca 0.18 -3.43 -0.17 0.00 -0.03 0.00 0.00 56.01 52.56 1cf4 n LEU 149 Cb 0.37 -0.51 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1cf4 n LEU 149 CO 0.26 1.00 0.02 0.29 -1.33 0.00 0.00 177.39 177.63 1cf4 n LYS 150 N -1.15 -2.52 -0.83 3.23 4.76 -0.82 -4.89 118.16 115.95 1cf4 n LYS 150 Ca 0.21 0.82 -0.12 0.00 -2.87 0.00 0.00 58.31 56.34 1cf4 n LYS 150 Cb 0.76 -5.64 0.16 0.00 -1.84 0.00 0.00 35.03 28.47 1cf4 n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cf4 n ALA 151 N -3.42 4.46 -0.27 7.82 0.00 0.26 -4.59 120.51 124.77 1cf4 n ALA 151 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.43 1cf4 n ALA 151 Cb 0.62 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1cf4 n ALA 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cf4 n VAL 152 N -0.44 0.00 0.00 0.00 0.31 -1.24 -3.91 118.33 113.05 1cf4 n VAL 152 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1cf4 n VAL 152 Cb 1.25 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.18 1cf4 n VAL 152 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1cf4 n LYS 153 N 0.00 0.00 -3.30 5.55 4.81 -1.26 -4.84 118.16 119.12 1cf4 n LYS 153 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1cf4 n LYS 153 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1cf4 n LYS 153 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1cf4 s TYR 154 N -0.92 3.21 0.22 5.64 6.14 -1.26 -4.21 117.35 126.16 1cf4 s TYR 154 Ca 0.00 0.24 0.05 0.00 0.64 0.00 0.00 57.07 58.00 1cf4 s TYR 154 Cb 0.00 -2.77 -0.03 0.00 0.42 0.00 0.00 41.96 39.57 1cf4 s TYR 154 CO 0.00 -0.42 0.31 0.08 0.64 0.00 0.00 175.55 176.16 1cf4 s VAL 155 N 2.24 5.12 0.13 3.14 1.01 -1.26 -4.80 120.40 125.98 1cf4 s VAL 155 Ca 0.17 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1cf4 s VAL 155 Cb -0.16 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1cf4 s VAL 155 CO 0.12 -0.27 0.57 -0.70 0.00 0.00 0.00 175.10 174.81 1cf4 s GLU 156 N -3.76 4.06 0.00 2.72 2.12 -1.26 -3.47 118.70 119.11 1cf4 s GLU 156 Ca 0.34 0.58 0.00 0.00 0.36 0.00 0.00 54.97 56.25 1cf4 s GLU 156 Cb -0.09 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1cf4 s GLU 156 CO 0.28 0.51 0.00 0.00 -0.54 0.00 0.00 175.26 175.52 1cf4 s SER 158 N 0.00 -0.56 -0.05 0.00 1.04 -1.25 -3.43 113.70 109.45 1cf4 s SER 158 Ca 0.00 -0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1cf4 s SER 158 Cb 0.00 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.64 1cf4 s SER 158 CO 0.00 -0.98 0.06 0.00 0.98 0.00 0.00 173.24 173.30 1cf4 n ALA 159 N -0.38 1.96 0.10 5.32 0.00 -1.26 -2.86 120.51 123.39 1cf4 n ALA 159 Ca -0.17 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 1cf4 n ALA 159 Cb 0.65 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 1cf4 n ALA 159 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1cf4 h LEU 160 N 0.00 0.65 0.00 0.00 -0.00 -1.96 -3.37 115.31 110.63 1cf4 h LEU 160 Ca -0.12 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.12 1cf4 h LEU 160 Cb 1.08 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1cf4 h LEU 160 CO 0.01 1.47 -0.54 1.07 -0.00 0.00 0.00 178.44 180.45 1cf4 n THR 161 N -3.68 0.00 -2.06 0.15 5.66 -1.26 -5.02 114.28 108.08 1cf4 n THR 161 Ca -0.11 -0.29 -0.03 0.00 -3.05 0.00 0.00 64.05 60.57 1cf4 n THR 161 Cb 1.00 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.56 1cf4 n THR 161 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1cf4 n GLN 162 N -1.29 -1.11 -0.90 1.09 7.27 -1.18 -4.96 117.38 116.31 1cf4 n GLN 162 Ca 0.00 1.25 0.01 0.00 0.07 0.00 0.00 57.00 58.33 1cf4 n GLN 162 Cb 0.07 -3.19 0.34 0.00 2.41 0.00 0.00 30.24 29.88 1cf4 n GLN 162 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1cf4 n LYS 163 N -0.27 4.08 0.00 3.69 5.02 -1.14 -4.77 118.16 124.77 1cf4 n LYS 163 Ca 0.04 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 1cf4 n LYS 163 Cb 0.15 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 1cf4 n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf4 n GLY 164 N 0.09 0.84 0.54 0.72 0.00 -1.26 -3.81 105.19 102.31 1cf4 n GLY 164 Ca 0.33 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.72 1cf4 n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cf4 h LEU 165 N 0.00 0.10 -1.44 0.99 3.38 -1.86 1.29 115.31 117.77 1cf4 h LEU 165 Ca 0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1cf4 h LEU 165 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1cf4 h LEU 165 CO 0.00 -0.01 -0.28 0.07 0.09 0.00 0.00 178.44 178.31 1cf4 h LYS 166 N 0.07 0.00 0.00 1.13 2.10 -1.93 -2.72 116.57 115.22 1cf4 h LYS 166 Ca 0.67 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1cf4 h LYS 166 Cb 2.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.79 1cf4 h LYS 166 CO -0.10 0.28 0.00 -1.71 -2.00 0.00 0.00 179.45 175.92 1cf4 n ASN 167 N -4.00 0.00 -0.26 7.07 4.05 0.44 0.16 115.26 122.71 1cf4 n ASN 167 Ca -0.02 0.96 0.06 0.00 0.45 0.00 0.00 54.58 56.03 1cf4 n ASN 167 Cb 0.35 -0.46 0.20 0.00 1.23 0.00 0.00 39.78 41.10 1cf4 n ASN 167 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 1cf4 h VAL 168 N 0.00 0.62 -0.04 3.44 3.04 -1.64 0.54 116.25 122.21 1cf4 h VAL 168 Ca 0.00 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.50 1cf4 h VAL 168 Cb 0.00 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 1cf4 h VAL 168 CO 0.00 0.08 -0.17 0.15 -1.01 0.00 0.00 177.57 176.62 1cf4 h PHE 169 N 0.42 0.07 0.00 3.17 3.04 -1.38 -0.83 116.94 121.43 1cf4 h PHE 169 Ca 0.43 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.35 1cf4 h PHE 169 Cb 0.69 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.17 1cf4 h PHE 169 CO -0.17 0.24 -0.13 0.22 -2.02 0.00 0.00 178.31 176.44 1cf4 h ASP 170 N 0.07 0.00 0.48 0.41 3.58 0.68 -2.45 116.42 119.19 1cf4 h ASP 170 Ca 0.01 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.16 1cf4 h ASP 170 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1cf4 h ASP 170 CO 0.02 0.13 -1.52 -0.08 -2.88 0.00 0.00 179.24 174.91 1cf4 h GLU 171 N 0.00 0.22 -0.14 0.28 4.57 -0.21 -2.49 114.58 116.80 1cf4 h GLU 171 Ca -0.00 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 1cf4 h GLU 171 Cb 0.64 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1cf4 h GLU 171 CO 0.02 1.06 -0.30 0.00 -1.18 0.00 0.00 179.01 178.61 1cf4 h ALA 172 N 0.55 1.23 0.12 2.92 0.00 -1.16 -2.95 119.26 119.96 1cf4 h ALA 172 Ca -0.24 -0.34 -0.29 0.00 0.00 0.00 0.00 54.91 54.05 1cf4 h ALA 172 Cb 2.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1cf4 h ALA 172 CO 0.15 0.51 -1.40 -0.84 0.00 0.00 0.00 179.25 177.67 1cf4 h ILE 173 N 0.24 1.31 -0.78 0.00 -0.00 -1.54 -3.33 117.51 113.41 1cf4 h ILE 173 Ca 0.03 -2.92 0.13 0.00 -0.00 0.00 0.00 64.86 62.10 1cf4 h ILE 173 Cb 0.66 2.83 -0.09 0.00 -0.00 0.00 0.00 36.82 40.22 1cf4 h ILE 173 CO 0.05 0.84 0.37 0.25 -0.00 0.00 0.00 178.15 179.66 1cf4 h LEU 174 N 0.07 0.43 -1.74 0.16 5.85 -1.27 0.75 115.31 119.56 1cf4 h LEU 174 Ca -0.19 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1cf4 h LEU 174 Cb 1.99 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 1cf4 h LEU 174 CO 0.18 0.20 0.54 0.00 -0.34 0.00 0.00 178.44 179.02 1cf4 h ALA 175 N 1.51 1.96 0.02 1.25 0.00 -1.64 0.37 119.26 122.73 1cf4 h ALA 175 Ca 0.41 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.95 1cf4 h ALA 175 Cb 0.55 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1cf4 h ALA 175 CO -0.34 -0.71 -2.24 0.00 0.00 0.00 0.00 179.25 175.97 1cf4 n ALA 176 N -2.13 1.38 0.24 0.00 0.00 0.21 -4.23 120.51 115.98 1cf4 n ALA 176 Ca 0.06 -1.05 0.11 0.00 0.00 0.00 0.00 53.44 52.57 1cf4 n ALA 176 Cb 0.68 -0.35 0.58 0.00 0.00 0.00 0.00 19.45 20.36 1cf4 n ALA 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cf4 h LEU 177 N 0.01 0.00 -7.00 0.00 3.38 -0.46 -3.41 115.31 107.84 1cf4 h LEU 177 Ca -0.49 0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.77 1cf4 h LEU 177 Cb 2.07 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.57 1cf4 h LEU 177 CO 0.01 0.18 1.00 -1.61 0.09 0.00 0.00 178.44 178.10 1cf4 s GLU 178 N -3.86 0.00 -0.36 1.13 2.02 -0.31 -4.80 118.70 112.53 1cf4 s GLU 178 Ca -0.01 -0.00 -0.28 0.00 0.02 0.00 0.00 54.97 54.70 1cf4 s GLU 178 Cb 0.11 0.00 -0.02 0.00 0.10 0.00 0.00 34.13 34.33 1cf4 s GLU 178 CO 0.61 -0.00 1.81 -1.25 0.02 0.00 0.00 175.26 176.45 1cf4 s PRO 179 N -1.44 3.26 1.12 0.39 0.04 -1.26 -4.13 135.00 132.98 1cf4 s PRO 179 Ca 0.11 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1cf4 s PRO 179 Cb -0.01 -4.22 0.25 0.00 0.04 0.00 0.00 34.50 30.56 1cf4 s PRO 179 CO -0.06 -1.95 1.10 -1.25 0.04 0.00 0.00 177.00 174.88 1cf4 s PRO 180 N 5.81 -0.54 -0.04 0.56 0.04 -1.26 -5.09 135.00 134.47 1cf4 s PRO 180 Ca 0.79 0.20 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 1cf4 s PRO 180 Cb -0.21 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1cf4 s PRO 180 CO 0.32 -3.31 0.19 -1.21 0.04 0.00 0.00 177.00 173.03 1cf4 s GLU 181 N -5.18 0.36 0.00 4.56 2.02 -1.26 -5.14 118.70 114.06 1cf4 s GLU 181 Ca 0.68 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.67 1cf4 s GLU 181 Cb -0.14 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.25 1cf4 s GLU 181 CO 0.57 -0.07 0.00 -0.35 0.02 0.00 0.00 175.26 175.43 1cf4 n PRO 182 N 2.27 0.24 -4.50 0.39 -0.04 -1.26 -5.10 135.00 127.00 1cf4 n PRO 182 Ca -0.17 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 1cf4 n PRO 182 Cb 0.57 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.93 1cf4 n PRO 182 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cf4 s LYS 183 N -1.54 1.77 0.00 0.54 1.02 -1.26 -5.24 119.74 115.02 1cf4 s LYS 183 Ca 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 53.98 1cf4 s LYS 183 Cb 0.00 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1cf4 s LYS 183 CO 0.00 -0.22 0.00 1.63 -0.92 0.00 0.00 175.35 175.84