#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 -2.25 -2.61 2.12 7.27 -1.26 -4.75 117.38 115.89 1cf4 n GLN 2 Ca 0.00 1.67 -0.06 0.00 0.07 0.00 0.00 57.00 58.68 1cf4 n GLN 2 Cb 0.00 -2.83 -0.02 0.00 2.41 0.00 0.00 30.24 29.80 1cf4 n GLN 2 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1cf4 n THR 3 N -3.63 0.00 -3.69 1.69 -1.04 -1.26 -5.05 114.28 101.30 1cf4 n THR 3 Ca -0.03 -0.62 -0.10 0.00 -2.04 0.00 0.00 64.05 61.26 1cf4 n THR 3 Cb 0.63 0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 69.28 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 -2.01 -0.02 -0.75 12.58 -4.36 -1.26 -4.33 121.20 121.06 1cf4 s ILE 4 Ca 0.06 0.06 -0.19 0.00 -0.26 0.00 0.00 60.65 60.32 1cf4 s ILE 4 Cb 0.00 -0.68 0.11 0.00 1.25 0.00 0.00 42.46 43.15 1cf4 s ILE 4 CO 0.04 0.02 0.93 -0.54 0.24 0.00 0.00 174.94 175.64 1cf4 s LYS 5 N 1.20 3.30 -0.77 0.37 3.01 -1.26 -4.41 119.74 121.17 1cf4 s LYS 5 Ca -0.08 -1.42 -0.26 0.00 -1.01 0.00 0.00 55.97 53.20 1cf4 s LYS 5 Cb -0.07 -4.49 0.03 0.00 -1.01 0.00 0.00 37.83 32.29 1cf4 s LYS 5 CO -0.11 -1.68 1.29 0.00 0.51 0.00 0.00 175.35 175.36 1cf4 s VAL 7 N 5.56 1.76 -0.14 0.00 1.01 -1.25 0.13 120.40 127.46 1cf4 s VAL 7 Ca 0.36 -2.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.15 1cf4 s VAL 7 Cb -0.07 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1cf4 s VAL 7 CO 0.11 -0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 173.90 1cf4 s VAL 8 N -2.85 1.10 -0.08 2.92 1.01 -1.23 -4.02 120.40 117.24 1cf4 s VAL 8 Ca 0.22 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1cf4 s VAL 8 Cb -0.01 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1cf4 s VAL 8 CO 0.07 0.25 -0.19 -0.69 0.00 0.00 0.00 175.10 174.55 1cf4 s VAL 9 N 1.66 1.65 -3.54 2.92 1.01 -1.02 -4.79 120.40 118.29 1cf4 s VAL 9 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1cf4 s VAL 9 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1cf4 s VAL 9 CO -0.08 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1cf4 n GLY 10 N 3.65 0.81 2.02 4.51 0.00 -1.26 -3.58 105.19 111.34 1cf4 n GLY 10 Ca -0.21 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 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 1.04 4.44 -4.02 1.61 8.00 -1.22 -4.92 116.55 121.49 1cf4 n ASP 11 Ca 0.00 -3.26 -0.11 0.00 0.71 0.00 0.00 54.79 52.13 1cf4 n ASP 11 Cb 0.00 -0.76 -0.11 0.00 -0.02 0.00 0.00 41.12 40.23 1cf4 n ASP 11 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cf4 s GLY 12 N -0.99 0.36 0.10 0.44 0.00 -1.23 -4.84 107.32 101.16 1cf4 s GLY 12 Ca 0.53 -0.67 0.24 0.00 0.00 0.00 0.00 44.72 44.82 1cf4 s GLY 12 CO 0.12 -0.73 1.24 0.00 0.00 0.00 0.00 173.10 173.74 1cf4 n ALA 13 N 1.54 3.03 -1.46 3.20 0.00 -1.26 -4.76 120.51 120.80 1cf4 n ALA 13 Ca -0.23 -0.29 -0.44 0.00 0.00 0.00 0.00 53.44 52.48 1cf4 n ALA 13 Cb 0.55 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 1cf4 n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cf4 n VAL 14 N -2.09 0.00 0.00 0.00 0.31 -1.26 -1.68 118.33 113.62 1cf4 n VAL 14 Ca 0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1cf4 n VAL 14 Cb 0.44 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 6.60 0.58 0.00 2.92 0.00 -1.26 -4.84 105.19 109.19 1cf4 n GLY 15 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 0.00 -0.11 1.61 5.02 -0.67 -4.85 118.16 119.15 1cf4 n LYS 16 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1cf4 n LYS 16 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 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 1.53 -0.44 -0.18 -2.24 -1.26 -4.44 114.28 107.25 1cf4 n THR 17 Ca 0.00 -0.60 0.36 0.00 -2.27 0.00 0.00 64.05 61.53 1cf4 n THR 17 Cb 0.00 -1.41 0.58 0.00 -2.10 0.00 0.00 70.33 67.40 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 -4.06 0.09 -0.28 0.00 4.32 -1.26 -1.96 117.00 113.84 1cf4 n LEU 19 Ca 0.33 0.47 0.07 0.00 -0.02 0.00 0.00 56.01 56.87 1cf4 n LEU 19 Cb 1.37 -0.48 0.22 0.00 -1.62 0.00 0.00 43.42 42.91 1cf4 n LEU 19 CO 0.21 -0.48 1.04 -0.07 -1.22 0.00 0.00 177.39 176.87 1cf4 h LEU 20 N 0.00 0.34 0.49 2.23 -0.00 -1.51 0.12 115.31 116.99 1cf4 h LEU 20 Ca 0.00 0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 1cf4 h LEU 20 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1cf4 h LEU 20 CO 0.00 0.11 -0.24 0.40 -0.00 0.00 0.00 178.44 178.71 1cf4 h ILE 21 N 0.48 0.00 -1.40 1.22 1.08 0.52 -2.53 117.51 116.87 1cf4 h ILE 21 Ca 0.46 -0.11 0.41 0.00 -0.39 0.00 0.00 64.86 65.22 1cf4 h ILE 21 Cb 0.73 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1cf4 h ILE 21 CO -0.42 0.00 1.01 -1.28 -0.69 0.00 0.00 178.15 176.76 1cf4 h SER 22 N -0.77 0.01 -0.32 1.72 0.87 -0.99 1.61 113.55 115.67 1cf4 h SER 22 Ca -0.07 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1cf4 h SER 22 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1cf4 h SER 22 CO 0.11 -0.00 0.04 0.22 -0.53 0.00 0.00 176.83 176.67 1cf4 h TYR 23 N 0.01 0.57 0.00 2.24 3.20 -0.50 -3.34 116.97 119.16 1cf4 h TYR 23 Ca 0.67 -0.08 -0.16 0.00 3.14 0.00 0.00 58.73 62.29 1cf4 h TYR 23 Cb 2.67 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 40.76 1cf4 h TYR 23 CO -0.00 0.62 -0.90 1.15 -1.64 0.00 0.00 178.16 177.39 1cf4 h THR 24 N 0.35 1.05 -2.71 1.81 2.02 0.81 -3.49 112.91 112.76 1cf4 h THR 24 Ca 0.09 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1cf4 h THR 24 Cb 0.37 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1cf4 h THR 24 CO 0.01 0.36 0.00 0.35 0.37 0.00 0.00 175.52 176.61 1cf4 n THR 25 N -4.49 0.00 -2.57 3.16 -2.24 0.48 -5.09 114.28 103.53 1cf4 n THR 25 Ca -0.25 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1cf4 n THR 25 Cb 0.60 -0.76 0.10 0.00 -2.10 0.00 0.00 70.33 68.17 1cf4 n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cf4 n ASN 26 N 0.00 -1.30 -4.17 3.42 5.03 -1.26 -4.22 115.26 112.76 1cf4 n ASN 26 Ca 0.00 -2.18 -0.39 0.00 0.87 0.00 0.00 54.58 52.88 1cf4 n ASN 26 Cb 0.00 0.59 -0.10 0.00 -1.02 0.00 0.00 39.78 39.26 1cf4 n ASN 26 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1cf4 s LYS 27 N -0.00 2.33 -0.24 3.52 -0.14 -1.26 -4.92 119.74 119.03 1cf4 s LYS 27 Ca 0.08 -1.87 -0.16 0.00 -1.36 0.00 0.00 55.97 52.66 1cf4 s LYS 27 Cb 0.38 -3.79 -0.12 0.00 -1.68 0.00 0.00 37.83 32.62 1cf4 s LYS 27 CO -0.11 -1.15 -0.24 0.34 -0.76 0.00 0.00 175.35 173.43 1cf4 n PHE 28 N 4.64 0.24 -0.10 3.18 7.35 -1.26 -4.48 117.46 127.03 1cf4 n PHE 28 Ca -0.04 0.10 -0.07 0.00 -0.76 0.00 0.00 57.45 56.69 1cf4 n PHE 28 Cb 0.41 -0.93 0.13 0.00 0.35 0.00 0.00 39.48 39.44 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 -4.34 2.13 0.00 -7.13 -0.04 -1.26 -4.62 135.00 119.75 1cf4 n PRO 29 Ca -0.42 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 1cf4 n PRO 29 Cb 0.76 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.12 0.00 -3.46 3.54 7.64 -1.26 -5.01 113.62 114.95 1cf4 n SER 30 Ca 0.25 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.15 1cf4 n SER 30 Cb 0.99 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.05 0.52 -0.26 1.43 -1.05 -1.26 -5.14 118.70 112.90 1cf4 s GLU 31 Ca 0.00 1.17 -0.08 0.00 -0.15 0.00 0.00 54.97 55.92 1cf4 s GLU 31 Cb 0.00 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 34.24 1cf4 s GLU 31 CO 0.00 -0.38 0.08 0.71 0.95 0.00 0.00 175.26 176.62 1cf4 s TYR 32 N 2.82 3.10 0.28 4.83 1.51 -1.26 -4.82 117.35 123.80 1cf4 s TYR 32 Ca 0.05 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1cf4 s TYR 32 Cb -0.13 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1cf4 s TYR 32 CO -0.18 -0.37 0.00 0.28 -1.11 0.00 0.00 175.55 174.17 1cf4 n VAL 33 N 4.93 0.00 0.31 0.71 0.31 -1.26 -4.93 118.33 118.40 1cf4 n VAL 33 Ca -0.16 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1cf4 n VAL 33 Cb 0.51 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 34.02 1cf4 n VAL 33 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1cf4 h PRO 34 N 0.00 0.00 -1.75 5.55 0.11 -2.03 -3.19 132.00 130.69 1cf4 h PRO 34 Ca 0.00 0.00 0.51 0.00 0.11 0.00 0.00 66.00 66.62 1cf4 h PRO 34 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 1cf4 h PRO 34 CO 0.00 0.00 1.25 0.00 -0.21 0.00 0.00 178.00 179.04 1cf4 h THR 35 N 0.00 0.10 -0.21 -1.15 1.03 -1.93 0.62 112.91 111.36 1cf4 h THR 35 Ca 0.00 -0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.46 1cf4 h THR 35 Cb 0.24 0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.40 1cf4 h THR 35 CO 0.00 0.00 0.48 1.62 -0.01 0.00 0.00 175.52 177.61 1cf4 h VAL 36 N 0.01 0.14 -0.17 0.00 3.04 -1.94 -2.51 116.25 114.82 1cf4 h VAL 36 Ca 0.85 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 66.33 1cf4 h VAL 36 Cb 3.35 0.56 -0.08 0.00 -2.01 0.00 0.00 31.29 33.12 1cf4 h VAL 36 CO -0.06 0.00 -0.19 2.22 -1.01 0.00 0.00 177.57 178.53 1cf4 n PHE 37 N -3.18 0.29 1.23 3.17 -1.74 0.21 -4.46 117.46 112.98 1cf4 n PHE 37 Ca 0.03 -1.51 0.11 0.00 -0.56 0.00 0.00 57.45 55.52 1cf4 n PHE 37 Cb 0.59 -1.38 0.61 0.00 1.52 0.00 0.00 39.48 40.82 1cf4 n PHE 37 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1cf4 n ASP 38 N 2.04 0.00 -0.33 5.98 5.75 -0.95 -3.02 116.55 126.02 1cf4 n ASP 38 Ca 0.37 -0.39 0.02 0.00 -0.01 0.00 0.00 54.79 54.78 1cf4 n ASP 38 Cb 0.79 -0.13 0.07 0.00 -1.03 0.00 0.00 41.12 40.82 1cf4 n ASP 38 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1cf4 n ASN 39 N -1.13 0.92 -4.65 -1.12 6.94 -1.26 -4.03 115.26 110.92 1cf4 n ASN 39 Ca 0.14 -2.02 -0.31 0.00 -0.02 0.00 0.00 54.58 52.37 1cf4 n ASN 39 Cb 0.12 -0.15 0.18 0.00 -2.36 0.00 0.00 39.78 37.57 1cf4 n ASN 39 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1cf4 s TYR 40 N -1.75 1.56 -0.10 -2.53 1.13 -1.17 -5.01 117.35 109.48 1cf4 s TYR 40 Ca 0.10 1.74 -0.01 0.00 -1.41 0.00 0.00 57.07 57.49 1cf4 s TYR 40 Cb 0.05 -3.32 -0.03 0.00 -1.10 0.00 0.00 41.96 37.56 1cf4 s TYR 40 CO 0.06 -2.95 -0.06 0.00 -2.51 0.00 0.00 175.55 170.10 1cf4 s ALA 41 N -2.62 2.99 -0.19 9.51 0.00 -1.26 -4.79 121.76 125.39 1cf4 s ALA 41 Ca 0.67 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1cf4 s ALA 41 Cb -0.23 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 1cf4 s ALA 41 CO 0.59 0.43 -0.10 0.14 0.00 0.00 0.00 175.76 176.82 1cf4 s VAL 42 N -0.35 2.95 -0.55 0.00 -7.23 -1.26 -5.08 120.40 108.87 1cf4 s VAL 42 Ca 0.05 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.37 1cf4 s VAL 42 Cb -0.12 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.58 1cf4 s VAL 42 CO 0.02 0.47 0.76 0.42 -0.31 0.00 0.00 175.10 176.47 1cf4 s THR 43 N 1.24 4.67 0.28 5.32 -4.23 -1.26 -4.57 115.64 117.09 1cf4 s THR 43 Ca 0.03 -0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 1cf4 s THR 43 Cb -0.14 -4.45 0.04 0.00 1.34 0.00 0.00 72.50 69.29 1cf4 s THR 43 CO -0.04 -1.03 0.56 1.33 -0.54 0.00 0.00 174.62 174.89 1cf4 n VAL 44 N 5.79 0.00 -3.75 2.29 0.24 -1.26 -5.13 118.33 116.51 1cf4 n VAL 44 Ca -0.05 -0.75 -0.36 0.00 -2.04 0.00 0.00 64.34 61.14 1cf4 n VAL 44 Cb 0.45 0.72 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 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 -2.10 2.16 -0.97 7.34 1.75 -1.26 -2.96 119.30 123.26 1cf4 s MET 45 Ca 0.12 -2.00 -0.24 0.00 -1.25 0.00 0.00 55.69 52.32 1cf4 s MET 45 Cb -0.03 -3.63 -0.06 0.00 2.84 0.00 0.00 34.83 33.94 1cf4 s MET 45 CO 0.09 -1.10 1.95 0.42 -0.65 0.00 0.00 175.02 175.73 1cf4 s ILE 46 N 0.84 3.46 0.00 10.11 -1.09 -1.04 -4.80 121.20 128.68 1cf4 s ILE 46 Ca 0.10 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1cf4 s ILE 46 Cb -0.22 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1cf4 s ILE 46 CO -0.04 -0.94 0.00 0.61 -1.23 0.00 0.00 174.94 173.35 1cf4 n GLY 47 N 6.61 0.50 0.00 6.18 0.00 -1.26 -3.16 105.19 114.06 1cf4 n GLY 47 Ca 0.41 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.46 3.25 -0.02 0.00 -1.26 -4.84 105.19 99.87 1cf4 n GLY 48 Ca 0.00 0.53 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.72 1.17 -0.64 1.61 2.02 -1.19 -4.95 118.70 116.00 1cf4 s GLU 49 Ca 0.00 -1.58 -0.27 0.00 0.02 0.00 0.00 54.97 53.13 1cf4 s GLU 49 Cb 0.00 -0.21 -0.12 0.00 0.10 0.00 0.00 34.13 33.91 1cf4 s GLU 49 CO 0.00 -0.19 2.50 -2.30 0.02 0.00 0.00 175.26 175.29 1cf4 n PRO 50 N -0.28 0.73 -3.60 0.39 -0.02 -1.26 -3.29 135.00 127.67 1cf4 n PRO 50 Ca -0.05 -0.02 -0.06 0.00 -2.02 0.00 0.00 63.50 61.35 1cf4 n PRO 50 Cb 0.64 -2.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 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 11.34 -0.21 0.05 6.00 6.14 -1.16 -4.92 117.35 134.59 1cf4 s TYR 51 Ca 1.09 0.30 0.02 0.00 0.64 0.00 0.00 57.07 59.11 1cf4 s TYR 51 Cb -0.48 0.49 -0.03 0.00 0.42 0.00 0.00 41.96 42.36 1cf4 s TYR 51 CO 0.32 -0.23 -0.06 0.95 0.64 0.00 0.00 175.55 177.17 1cf4 s THR 52 N -1.53 0.50 0.29 4.34 -4.23 -1.26 -2.51 115.64 111.23 1cf4 s THR 52 Ca 0.05 -1.32 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 1cf4 s THR 52 Cb -0.01 -0.89 0.07 0.00 1.34 0.00 0.00 72.50 73.00 1cf4 s THR 52 CO -0.04 -0.57 0.39 0.00 -0.54 0.00 0.00 174.62 173.87 1cf4 n LEU 53 N 1.01 0.00 -3.89 4.79 -0.00 -1.26 -5.01 117.00 112.63 1cf4 n LEU 53 Ca -0.20 -0.45 -0.30 0.00 -0.00 0.00 0.00 56.01 55.06 1cf4 n LEU 53 Cb 0.57 -0.30 -0.15 0.00 -0.00 0.00 0.00 43.42 43.54 1cf4 n LEU 53 CO 0.23 -0.77 -0.31 -0.83 -0.00 0.00 0.00 177.39 175.71 1cf4 s GLY 54 N -3.82 1.69 -0.07 1.47 0.00 -1.26 -4.82 107.32 100.51 1cf4 s GLY 54 Ca 0.22 -2.34 -0.37 0.00 0.00 0.00 0.00 44.72 42.23 1cf4 s GLY 54 CO 0.16 1.21 1.68 1.04 0.00 0.00 0.00 173.10 177.19 1cf4 n LEU 55 N 4.26 2.71 -4.26 0.66 7.99 -1.26 -4.40 117.00 122.69 1cf4 n LEU 55 Ca 0.03 1.05 -0.35 0.00 -0.01 0.00 0.00 56.01 56.73 1cf4 n LEU 55 Cb 0.40 -1.27 -0.14 0.00 -0.11 0.00 0.00 43.42 42.30 1cf4 n LEU 55 CO 0.20 -0.40 -0.40 -0.36 -1.51 0.00 0.00 177.39 174.91 1cf4 s PHE 56 N 2.69 2.96 0.34 -1.77 0.08 0.34 -4.24 117.98 118.37 1cf4 s PHE 56 Ca 0.91 -1.17 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1cf4 s PHE 56 Cb -0.86 -2.08 -0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1cf4 s PHE 56 CO 0.53 -0.63 0.02 -0.40 -0.10 0.00 0.00 175.22 174.64 1cf4 n ASP 57 N 4.75 2.68 -4.13 1.36 5.75 -1.26 -3.54 116.55 122.16 1cf4 n ASP 57 Ca -0.18 -2.52 -0.28 0.00 -0.01 0.00 0.00 54.79 51.80 1cf4 n ASP 57 Cb 0.50 0.32 -0.17 0.00 -1.03 0.00 0.00 41.12 40.74 1cf4 n ASP 57 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1cf4 s THR 58 N -2.31 1.58 0.00 2.12 -4.23 -1.26 -4.91 115.64 106.63 1cf4 s THR 58 Ca 0.02 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1cf4 s THR 58 Cb 0.00 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1cf4 s THR 58 CO 0.02 0.45 0.00 0.00 -0.54 0.00 0.00 174.62 174.55 1cf4 n ALA 59 N 3.58 0.00 -2.71 3.99 0.00 -1.26 -4.99 120.51 119.13 1cf4 n ALA 59 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1cf4 n ALA 59 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.07 1cf4 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf4 n GLY 60 N 0.00 1.71 0.00 0.00 0.00 -1.26 -4.63 105.19 101.01 1cf4 n GLY 60 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.90 0.00 -0.03 0.99 4.32 -1.26 -4.84 117.00 115.27 1cf4 n LEU 61 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1cf4 n LEU 61 Cb 0.85 0.00 0.30 0.00 -1.62 0.00 0.00 43.42 42.95 1cf4 n LEU 61 CO -0.04 0.00 1.01 -0.33 -1.22 0.00 0.00 177.39 176.81 1cf4 h GLU 62 N 0.00 0.60 -0.33 3.23 4.39 -2.02 -3.09 114.58 117.36 1cf4 h GLU 62 Ca 0.00 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1cf4 h GLU 62 Cb 0.00 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.47 1cf4 h GLU 62 CO 0.00 0.55 -0.47 0.22 -1.16 0.00 0.00 179.01 178.14 1cf4 h ASP 63 N 0.59 -1.56 -0.24 1.42 1.82 -1.95 -3.43 116.42 113.08 1cf4 h ASP 63 Ca 0.14 0.22 0.22 0.00 -0.39 0.00 0.00 57.03 57.22 1cf4 h ASP 63 Cb 0.21 0.65 -0.19 0.00 0.68 0.00 0.00 39.33 40.69 1cf4 h ASP 63 CO -0.01 -0.40 0.00 -0.72 -1.61 0.00 0.00 179.24 176.51 1cf4 s TYR 64 N -5.79 -0.45 -0.32 0.28 -0.85 -1.18 -5.02 117.35 104.03 1cf4 s TYR 64 Ca -0.15 0.27 0.20 0.00 -0.52 0.00 0.00 57.07 56.87 1cf4 s TYR 64 Cb 0.10 0.08 0.20 0.00 0.38 0.00 0.00 41.96 42.72 1cf4 s TYR 64 CO 0.64 -0.26 1.48 -0.44 -1.52 0.00 0.00 175.55 175.44 1cf4 h ASP 65 N 7.28 0.00 0.64 -0.18 3.32 -1.80 -3.29 116.42 122.39 1cf4 h ASP 65 Ca -0.10 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.70 1cf4 h ASP 65 Cb 1.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1cf4 h ASP 65 CO -0.10 0.19 -1.51 0.08 -1.72 0.00 0.00 179.24 176.18 1cf4 h ARG 66 N 0.00 0.00 0.00 3.56 -0.00 -1.91 -3.45 114.38 112.58 1cf4 h ARG 66 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1cf4 h ARG 66 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.12 1cf4 h ARG 66 CO 0.02 0.53 0.00 1.28 -0.00 0.00 0.00 179.97 181.81 1cf4 n LEU 67 N -3.07 0.00 0.00 0.08 4.77 -1.24 -4.94 117.00 112.60 1cf4 n LEU 67 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1cf4 n LEU 67 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1cf4 n LEU 67 CO 0.45 -0.10 0.00 -1.14 -1.33 0.00 0.00 177.39 175.27 1cf4 n ARG 68 N 0.00 0.00 -0.42 3.23 0.63 -1.26 -4.96 116.66 113.87 1cf4 n ARG 68 Ca 0.00 0.00 0.40 0.00 -0.92 0.00 0.00 57.85 57.33 1cf4 n ARG 68 Cb 0.00 0.00 0.67 0.00 0.45 0.00 0.00 32.46 33.58 1cf4 n ARG 68 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1cf4 h PRO 69 N 0.00 0.00 0.02 -0.14 0.11 -1.93 1.28 132.00 131.34 1cf4 h PRO 69 Ca 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.84 1cf4 h PRO 69 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1cf4 h PRO 69 CO 0.00 0.00 -1.45 1.37 -0.21 0.00 0.00 178.00 177.71 1cf4 h LEU 70 N 0.00 0.07 0.00 2.35 8.10 -1.92 -3.38 115.31 120.54 1cf4 h LEU 70 Ca 0.67 -0.11 0.00 0.00 0.11 0.00 0.00 57.88 58.55 1cf4 h LEU 70 Cb 3.07 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 43.27 1cf4 h LEU 70 CO -0.01 1.09 0.00 -0.24 -4.11 0.00 0.00 178.44 175.18 1cf4 n SER 71 N -3.22 0.00 0.00 0.17 2.88 0.44 -4.79 113.62 109.09 1cf4 n SER 71 Ca -0.12 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 1cf4 n SER 71 Cb 1.01 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1cf4 n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cf4 n TYR 72 N -2.41 0.00 -1.15 0.66 0.18 -1.23 -4.92 117.16 108.29 1cf4 n TYR 72 Ca 0.00 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.49 1cf4 n TYR 72 Cb 0.00 0.00 0.20 0.00 -0.38 0.00 0.00 39.34 39.16 1cf4 n TYR 72 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1cf4 s PRO 73 N 0.00 -0.23 -0.00 -3.48 0.04 -1.26 -4.93 135.00 125.13 1cf4 s PRO 73 Ca 0.00 0.27 0.09 0.00 0.04 0.00 0.00 61.00 61.40 1cf4 s PRO 73 Cb 0.00 -1.68 0.26 0.00 0.04 0.00 0.00 34.50 33.12 1cf4 s PRO 73 CO 0.00 -3.12 1.21 0.94 0.04 0.00 0.00 177.00 176.07 1cf4 n GLN 74 N -4.41 1.71 -0.78 4.56 -0.06 -1.26 -4.94 117.38 112.21 1cf4 n GLN 74 Ca 0.08 -1.08 -0.33 0.00 -2.00 0.00 0.00 57.00 53.68 1cf4 n GLN 74 Cb 0.58 -1.24 0.13 0.00 -4.06 0.00 0.00 30.24 25.65 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 0.37 0.00 -0.14 1.69 5.66 -1.26 -4.95 114.28 115.65 1cf4 n THR 75 Ca 0.10 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1cf4 n THR 75 Cb 0.26 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1cf4 n THR 75 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1cf4 n ASP 76 N -1.35 1.30 -3.51 1.09 8.00 -1.26 -4.94 116.55 115.88 1cf4 n ASP 76 Ca 0.06 -1.44 -0.28 0.00 0.71 0.00 0.00 54.79 53.83 1cf4 n ASP 76 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 1cf4 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cf4 s VAL 77 N -0.44 -0.05 0.55 2.53 1.01 -1.26 -3.96 120.40 118.78 1cf4 s VAL 77 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1cf4 s VAL 77 Cb 0.00 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.48 1cf4 s VAL 77 CO 0.00 -0.77 0.75 0.49 0.00 0.00 0.00 175.10 175.58 1cf4 n PHE 78 N 4.99 -2.77 -3.44 5.22 3.72 -0.76 -4.67 117.46 119.76 1cf4 n PHE 78 Ca -0.02 -1.57 -0.15 0.00 -0.05 0.00 0.00 57.45 55.66 1cf4 n PHE 78 Cb 0.41 -0.54 -0.11 0.00 -0.94 0.00 0.00 39.48 38.30 1cf4 n PHE 78 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1cf4 s LEU 79 N 0.00 -0.29 -0.14 4.37 2.96 -1.26 -3.18 118.68 121.14 1cf4 s LEU 79 Ca 0.53 -0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 54.15 1cf4 s LEU 79 Cb -0.03 0.63 -0.05 0.00 0.50 0.00 0.00 46.19 47.24 1cf4 s LEU 79 CO 0.34 -0.33 0.34 0.68 -1.32 0.00 0.00 176.35 176.07 1cf4 s VAL 80 N 2.40 5.27 -0.04 1.68 -7.23 0.73 -2.43 120.40 120.77 1cf4 s VAL 80 Ca 0.09 0.65 0.04 0.00 -1.81 0.00 0.00 61.98 60.95 1cf4 s VAL 80 Cb -0.15 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 33.11 1cf4 s VAL 80 CO -0.16 0.39 -0.16 0.00 -0.31 0.00 0.00 175.10 174.87 1cf4 s PHE 82 N 0.14 -0.39 0.03 0.00 -0.12 -1.26 -3.37 117.98 113.00 1cf4 s PHE 82 Ca -0.05 0.90 -0.26 0.00 -0.05 0.00 0.00 56.93 57.47 1cf4 s PHE 82 Cb -0.12 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1cf4 s PHE 82 CO 0.02 -0.24 0.81 -1.12 -0.05 0.00 0.00 175.22 174.64 1cf4 s SER 83 N 1.02 7.23 0.03 1.98 0.01 -1.26 -4.84 113.70 117.88 1cf4 s SER 83 Ca -0.07 1.47 -0.07 0.00 1.31 0.00 0.00 55.95 58.59 1cf4 s SER 83 Cb -0.08 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1cf4 s SER 83 CO -0.07 -0.06 1.12 0.58 0.41 0.00 0.00 173.24 175.22 1cf4 h VAL 84 N 4.32 0.00 -0.10 3.43 2.07 -1.91 -3.40 116.25 120.66 1cf4 h VAL 84 Ca -0.43 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.42 1cf4 h VAL 84 Cb 1.21 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1cf4 h VAL 84 CO 0.72 0.00 1.06 1.33 0.02 0.00 0.00 177.57 180.70 1cf4 n VAL 85 N -3.42 0.00 -3.73 2.57 0.24 -1.26 -4.36 118.33 108.37 1cf4 n VAL 85 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1cf4 n VAL 85 Cb 0.07 -0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 31.91 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 4.81 -0.44 -0.73 -1.34 0.15 -1.26 -5.03 113.70 109.86 1cf4 s SER 86 Ca 1.01 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 58.45 1cf4 s SER 86 Cb -1.28 0.84 0.09 0.00 -1.71 0.00 0.00 66.02 63.96 1cf4 s SER 86 CO 0.58 -0.15 2.62 -0.81 1.20 0.00 0.00 173.24 176.68 1cf4 n PRO 87 N 2.96 3.14 -1.27 5.44 -0.04 -1.26 -4.40 135.00 139.57 1cf4 n PRO 87 Ca -0.14 -2.76 -0.09 0.00 -0.04 0.00 0.00 63.50 60.47 1cf4 n PRO 87 Cb 0.57 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1cf4 n PRO 87 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cf4 n SER 88 N 1.06 -4.19 -0.01 3.54 2.88 -1.26 -4.22 113.62 111.42 1cf4 n SER 88 Ca 0.53 0.23 0.04 0.00 -1.33 0.00 0.00 58.87 58.34 1cf4 n SER 88 Cb 0.45 -2.51 -0.13 0.00 -0.75 0.00 0.00 64.21 61.27 1cf4 n SER 88 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cf4 n SER 89 N 0.37 0.24 -0.24 -3.46 7.64 -1.26 -4.40 113.62 112.51 1cf4 n SER 89 Ca -0.09 0.10 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1cf4 n SER 89 Cb 0.32 1.28 0.12 0.00 -1.01 0.00 0.00 64.21 64.91 1cf4 n SER 89 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1cf4 h PHE 90 N 0.00 -0.14 -0.98 1.43 3.57 -1.90 0.27 116.94 119.19 1cf4 h PHE 90 Ca -0.16 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.57 1cf4 h PHE 90 Cb 1.40 0.17 -0.10 0.00 2.79 0.00 0.00 35.95 40.21 1cf4 h PHE 90 CO 0.00 -0.24 0.59 0.93 -2.23 0.00 0.00 178.31 177.36 1cf4 h GLU 91 N 0.07 0.76 0.03 1.11 5.08 -2.00 -0.58 114.58 119.06 1cf4 h GLU 91 Ca 0.37 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.44 1cf4 h GLU 91 Cb 0.61 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1cf4 h GLU 91 CO -0.64 0.50 -1.02 -0.91 -1.00 0.00 0.00 179.01 175.94 1cf4 h ASN 92 N 0.78 0.60 -0.04 1.42 2.35 -0.87 -2.23 115.58 117.60 1cf4 h ASN 92 Ca 0.55 -0.50 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1cf4 h ASN 92 Cb 0.79 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1cf4 h ASN 92 CO -0.36 1.32 -0.42 0.58 -1.65 0.00 0.00 177.43 176.90 1cf4 h VAL 93 N 0.23 0.15 -0.03 2.81 2.07 0.85 0.19 116.25 122.52 1cf4 h VAL 93 Ca -0.10 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.25 1cf4 h VAL 93 Cb 1.68 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1cf4 h VAL 93 CO 0.18 0.00 -0.71 0.11 0.02 0.00 0.00 177.57 177.17 1cf4 h LYS 94 N -0.55 0.19 0.00 1.57 6.56 -1.56 0.92 116.57 123.69 1cf4 h LYS 94 Ca 0.05 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 1cf4 h LYS 94 Cb 0.64 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1cf4 h LYS 94 CO -0.34 0.82 -0.09 0.93 -2.06 0.00 0.00 179.45 178.71 1cf4 h GLU 95 N 0.13 0.00 0.00 3.15 4.39 -0.80 -2.17 114.58 119.28 1cf4 h GLU 95 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1cf4 h GLU 95 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1cf4 h GLU 95 CO 0.11 0.09 -1.35 0.36 -1.16 0.00 0.00 179.01 177.06 1cf4 n LYS 96 N -3.55 0.97 -0.01 2.33 2.85 0.61 -4.53 118.16 116.84 1cf4 n LYS 96 Ca -0.02 -0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.06 1cf4 n LYS 96 Cb 0.22 -1.25 -0.07 0.00 -0.65 0.00 0.00 35.03 33.28 1cf4 n LYS 96 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1cf4 h TRP 97 N 0.00 -0.09 -0.64 5.58 4.06 -0.54 -2.88 115.95 121.45 1cf4 h TRP 97 Ca 0.00 -0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.07 1cf4 h TRP 97 Cb 0.51 0.03 -0.12 0.00 -1.00 0.00 0.00 29.16 28.58 1cf4 h TRP 97 CO 0.00 0.42 -0.17 0.28 -3.56 0.00 0.00 178.44 175.41 1cf4 h VAL 98 N -0.94 0.35 0.00 1.49 2.07 -1.65 0.34 116.25 117.92 1cf4 h VAL 98 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1cf4 h VAL 98 Cb 0.54 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1cf4 h VAL 98 CO 0.02 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.16 1cf4 h PRO 99 N -0.01 0.00 0.18 1.57 0.13 -1.80 -2.66 132.00 129.42 1cf4 h PRO 99 Ca 0.30 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 65.08 1cf4 h PRO 99 Cb 0.47 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.61 1cf4 h PRO 99 CO -0.66 0.00 -1.75 0.93 -0.23 0.00 0.00 178.00 176.29 1cf4 h GLU 100 N 0.00 0.38 -0.08 0.86 4.39 -0.27 -2.60 114.58 117.27 1cf4 h GLU 100 Ca 0.00 -0.66 -0.14 0.00 0.34 0.00 0.00 59.36 58.90 1cf4 h GLU 100 Cb 0.53 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1cf4 h GLU 100 CO 0.00 1.30 -0.58 -0.84 -1.16 0.00 0.00 179.01 177.73 1cf4 h ILE 101 N 0.10 1.37 0.07 3.13 3.07 -0.57 -2.66 117.51 122.02 1cf4 h ILE 101 Ca -0.34 -1.92 -0.25 0.00 1.55 0.00 0.00 64.86 63.90 1cf4 h ILE 101 Cb 2.10 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 40.59 1cf4 h ILE 101 CO 0.18 0.57 -1.15 0.71 -1.05 0.00 0.00 178.15 177.41 1cf4 h THR 102 N 0.19 1.58 0.01 0.16 1.35 -1.59 -1.21 112.91 113.40 1cf4 h THR 102 Ca -0.00 -3.22 -0.00 0.00 -0.55 0.00 0.00 66.41 62.64 1cf4 h THR 102 Cb 1.07 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1cf4 h THR 102 CO 0.09 0.93 -0.00 0.45 -0.25 0.00 0.00 175.52 176.73 1cf4 h HIS 103 N 0.04 -0.01 0.00 4.73 3.86 -1.41 -2.95 115.15 119.42 1cf4 h HIS 103 Ca -0.08 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.93 1cf4 h HIS 103 Cb 1.88 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.35 1cf4 h HIS 103 CO 0.03 0.23 -0.88 0.45 0.86 0.00 0.00 177.93 178.62 1cf4 h HIS 104 N -0.25 0.32 -3.45 2.45 3.86 -1.59 -3.41 115.15 113.09 1cf4 h HIS 104 Ca -0.00 -0.18 -0.62 0.00 -1.16 0.00 0.00 60.37 58.41 1cf4 h HIS 104 Cb 0.24 -0.04 -0.40 0.00 1.06 0.00 0.00 27.41 28.28 1cf4 h HIS 104 CO 0.01 0.99 -0.74 0.00 0.86 0.00 0.00 177.93 179.04 1cf4 n PRO 106 N 4.56 0.16 -2.60 0.00 -0.02 -1.12 -3.56 135.00 132.43 1cf4 n PRO 106 Ca -0.00 -0.11 -0.03 0.00 -2.02 0.00 0.00 63.50 61.33 1cf4 n PRO 106 Cb 0.42 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 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 7.17 -3.67 -3.86 -0.52 4.76 -1.25 -5.04 118.16 115.74 1cf4 n LYS 107 Ca 0.62 2.78 -0.17 0.00 -2.87 0.00 0.00 58.31 58.68 1cf4 n LYS 107 Cb 0.18 -3.73 -0.16 0.00 -1.84 0.00 0.00 35.03 29.48 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 -0.45 0.09 1.00 -0.18 -4.23 -1.23 -5.07 115.64 105.56 1cf4 s THR 108 Ca -0.14 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1cf4 s THR 108 Cb 0.01 -0.21 0.19 0.00 1.34 0.00 0.00 72.50 73.83 1cf4 s THR 108 CO 0.39 0.13 1.11 -2.84 -0.54 0.00 0.00 174.62 172.87 1cf4 s PRO 109 N 1.11 0.35 -0.08 3.99 0.02 -1.25 -4.87 135.00 134.27 1cf4 s PRO 109 Ca -0.09 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 1cf4 s PRO 109 Cb -0.13 -1.66 0.09 0.00 0.02 0.00 0.00 34.50 32.81 1cf4 s PRO 109 CO -0.02 -3.02 0.78 -0.59 -0.33 0.00 0.00 177.00 173.82 1cf4 s PHE 110 N -2.57 -0.56 0.14 6.54 -0.71 -1.26 -1.83 117.98 117.72 1cf4 s PHE 110 Ca 0.67 0.93 0.11 0.00 -1.04 0.00 0.00 56.93 57.60 1cf4 s PHE 110 Cb -0.24 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 1cf4 s PHE 110 CO 0.60 -0.53 -0.26 -1.17 -1.34 0.00 0.00 175.22 172.52 1cf4 s LEU 111 N -1.25 2.34 0.19 -1.99 0.20 -1.19 -2.42 118.68 114.56 1cf4 s LEU 111 Ca -0.07 -0.76 0.07 0.00 0.69 0.00 0.00 54.13 54.05 1cf4 s LEU 111 Cb -0.00 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 1cf4 s LEU 111 CO 0.06 0.16 0.09 -0.76 -0.29 0.00 0.00 176.35 175.61 1cf4 s LEU 112 N -2.14 3.59 0.06 -0.68 1.43 -1.25 -0.19 118.68 119.49 1cf4 s LEU 112 Ca 0.14 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1cf4 s LEU 112 Cb -0.10 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1cf4 s LEU 112 CO 0.06 0.05 -0.14 -0.69 0.23 0.00 0.00 176.35 175.87 1cf4 s VAL 113 N -1.86 1.07 -0.58 -1.59 1.01 -1.24 -3.87 120.40 113.33 1cf4 s VAL 113 Ca 0.30 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1cf4 s VAL 113 Cb -0.09 -1.02 0.15 0.00 0.00 0.00 0.00 36.38 35.42 1cf4 s VAL 113 CO 0.22 -0.17 0.36 -0.83 0.00 0.00 0.00 175.10 174.68 1cf4 s GLY 114 N -1.56 2.41 0.00 4.51 0.00 -0.90 -4.50 107.32 107.28 1cf4 s GLY 114 Ca -0.02 -3.33 0.16 0.00 0.00 0.00 0.00 44.72 41.53 1cf4 s GLY 114 CO 0.02 1.24 1.27 -1.30 0.00 0.00 0.00 173.10 174.33 1cf4 n THR 115 N 2.67 0.73 0.30 0.90 -2.24 -1.14 -0.53 114.28 114.97 1cf4 n THR 115 Ca 0.14 -0.87 0.11 0.00 -2.27 0.00 0.00 64.05 61.17 1cf4 n THR 115 Cb 0.35 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.19 1cf4 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf4 n GLN 116 N 0.96 0.46 0.08 -0.78 1.13 -1.26 -4.21 117.38 113.75 1cf4 n GLN 116 Ca 0.15 -0.10 0.20 0.00 -1.94 0.00 0.00 57.00 55.31 1cf4 n GLN 116 Cb 0.48 -1.56 0.62 0.00 0.11 0.00 0.00 30.24 29.90 1cf4 n GLN 116 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1cf4 h ILE 117 N 0.00 0.18 0.00 5.09 -0.00 -1.92 1.59 117.51 122.45 1cf4 h ILE 117 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.83 1cf4 h ILE 117 Cb 0.85 0.44 -0.00 0.00 -0.00 0.00 0.00 36.82 38.10 1cf4 h ILE 117 CO 0.00 0.00 -0.16 0.44 -0.00 0.00 0.00 178.15 178.43 1cf4 h ASP 118 N 0.00 0.00 0.00 2.16 5.19 -1.89 -3.31 116.42 118.57 1cf4 h ASP 118 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1cf4 h ASP 118 Cb 1.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.06 1cf4 h ASP 118 CO -0.00 0.16 -0.00 0.00 -3.12 0.00 0.00 179.24 176.28 1cf4 n LEU 119 N -3.21 0.00 -0.06 1.55 -0.00 0.44 -4.69 117.00 111.03 1cf4 n LEU 119 Ca 0.02 -0.44 0.25 0.00 -0.00 0.00 0.00 56.01 55.84 1cf4 n LEU 119 Cb 0.49 0.00 0.71 0.00 -0.00 0.00 0.00 43.42 44.61 1cf4 n LEU 119 CO 0.33 0.00 1.23 0.08 -0.00 0.00 0.00 177.39 179.03 1cf4 h ARG 120 N 0.00 0.00 0.00 1.47 0.11 0.14 1.19 114.38 117.29 1cf4 h ARG 120 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1cf4 h ARG 120 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1cf4 h ARG 120 CO 0.00 0.00 -0.57 0.38 0.10 0.00 0.00 179.97 179.88 1cf4 h ASP 121 N 0.00 0.00 -0.95 0.08 2.03 -1.83 -3.44 116.42 112.31 1cf4 h ASP 121 Ca 0.33 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 56.07 1cf4 h ASP 121 Cb 1.58 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 40.05 1cf4 h ASP 121 CO -0.00 0.57 1.59 0.47 -1.03 0.00 0.00 179.24 180.84 1cf4 n ASP 122 N -3.37 1.67 0.00 4.15 9.92 0.41 -4.77 116.55 124.56 1cf4 n ASP 122 Ca 0.01 0.04 0.07 0.00 -0.53 0.00 0.00 54.79 54.38 1cf4 n ASP 122 Cb 0.71 -1.27 0.35 0.00 -0.64 0.00 0.00 41.12 40.27 1cf4 n ASP 122 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1cf4 n PRO 123 N 8.55 0.26 -0.01 -0.24 -0.02 -1.26 -2.45 135.00 139.82 1cf4 n PRO 123 Ca 0.47 0.11 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1cf4 n PRO 123 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1cf4 n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cf4 h SER 124 N 0.00 0.00 -0.54 2.55 0.87 -1.94 -2.52 113.55 111.96 1cf4 h SER 124 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1cf4 h SER 124 Cb 0.09 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1cf4 h SER 124 CO 0.00 0.13 0.37 0.74 -0.53 0.00 0.00 176.83 177.54 1cf4 h THR 125 N -0.26 0.87 -0.61 2.23 2.02 -1.93 0.14 112.91 115.38 1cf4 h THR 125 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1cf4 h THR 125 Cb 0.01 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1cf4 h THR 125 CO 0.00 0.06 0.33 -0.29 0.37 0.00 0.00 175.52 175.99 1cf4 h ILE 126 N 0.31 1.20 -0.66 3.11 6.09 -1.61 -1.05 117.51 124.89 1cf4 h ILE 126 Ca 0.25 -0.50 0.10 0.00 -1.37 0.00 0.00 64.86 63.35 1cf4 h ILE 126 Cb 0.59 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.25 1cf4 h ILE 126 CO -0.06 0.21 0.44 -0.33 -3.07 0.00 0.00 178.15 175.35 1cf4 h GLU 127 N 0.82 0.49 -0.19 2.19 4.39 -0.26 0.61 114.58 122.63 1cf4 h GLU 127 Ca 0.21 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 1cf4 h GLU 127 Cb 0.04 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1cf4 h GLU 127 CO -0.03 0.32 -0.20 0.87 -1.16 0.00 0.00 179.01 178.81 1cf4 h LYS 128 N 0.50 0.32 -0.24 2.33 6.56 -0.86 -1.80 116.57 123.39 1cf4 h LYS 128 Ca 0.31 -0.10 -0.19 0.00 -1.06 0.00 0.00 60.65 59.61 1cf4 h LYS 128 Cb 0.53 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1cf4 h LYS 128 CO -0.10 0.52 -0.61 -0.07 -2.06 0.00 0.00 179.45 177.13 1cf4 h LEU 129 N 0.30 0.91 -1.74 2.94 3.38 0.53 -2.91 115.31 118.73 1cf4 h LEU 129 Ca 0.05 -0.52 0.23 0.00 0.09 0.00 0.00 57.88 57.74 1cf4 h LEU 129 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1cf4 h LEU 129 CO 0.04 1.31 0.78 0.00 0.09 0.00 0.00 178.44 180.65 1cf4 h ALA 130 N 0.70 2.63 -0.17 1.53 0.00 0.50 1.51 119.26 125.97 1cf4 h ALA 130 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1cf4 h ALA 130 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1cf4 h ALA 130 CO 0.13 -1.19 -0.14 0.87 0.00 0.00 0.00 179.25 178.92 1cf4 h LYS 131 N 0.00 0.27 0.00 0.00 1.79 -1.39 -3.37 116.57 113.87 1cf4 h LYS 131 Ca 0.38 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1cf4 h LYS 131 Cb 1.93 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.55 1cf4 h LYS 131 CO -0.00 0.42 -0.79 0.09 -1.08 0.00 0.00 179.45 178.08 1cf4 n ASN 132 N -4.25 3.87 0.00 0.86 3.02 0.19 -5.03 115.26 113.92 1cf4 n ASN 132 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1cf4 n ASN 132 Cb 0.28 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1cf4 n ASN 132 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1cf4 n LYS 133 N -1.75 0.00 0.00 3.52 4.81 0.46 -4.36 118.16 120.84 1cf4 n LYS 133 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1cf4 n LYS 133 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1cf4 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cf4 n GLN 134 N -2.03 0.00 -2.03 1.64 10.64 -0.72 -4.66 117.38 120.23 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 3.41 -0.11 2.61 1.02 -1.26 -4.72 119.74 120.69 1cf4 s LYS 135 Ca 0.00 1.43 -0.30 0.00 0.02 0.00 0.00 55.97 57.12 1cf4 s LYS 135 Cb 0.00 -4.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 1cf4 s LYS 135 CO 0.00 -1.77 1.19 -1.25 -0.92 0.00 0.00 175.35 172.61 1cf4 s PRO 136 N 5.49 4.31 -0.65 -1.68 0.04 -1.26 -4.83 135.00 136.42 1cf4 s PRO 136 Ca 0.78 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.19 1cf4 s PRO 136 Cb -0.22 -3.63 -0.12 0.00 0.04 0.00 0.00 34.50 30.57 1cf4 s PRO 136 CO 0.33 -0.54 2.43 -0.89 0.04 0.00 0.00 177.00 178.37 1cf4 n ILE 137 N 4.92 -0.05 -2.39 0.56 2.08 -1.26 -4.91 119.36 118.31 1cf4 n ILE 137 Ca 0.12 -0.63 -0.34 0.00 0.56 0.00 0.00 62.75 62.45 1cf4 n ILE 137 Cb 0.46 -2.23 -0.02 0.00 -0.75 0.00 0.00 39.64 37.10 1cf4 n ILE 137 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1cf4 s THR 138 N 12.27 3.51 0.39 1.39 -1.32 -1.26 -4.82 115.64 125.80 1cf4 s THR 138 Ca 1.01 0.93 0.24 0.00 -1.21 0.00 0.00 61.69 62.66 1cf4 s THR 138 Cb -0.28 -3.37 0.41 0.00 -1.51 0.00 0.00 72.50 67.74 1cf4 s THR 138 CO 0.24 -0.21 1.60 -0.65 -2.21 0.00 0.00 174.62 173.39 1cf4 h PRO 139 N 1.35 0.07 -0.22 7.08 0.11 -2.00 1.28 132.00 139.66 1cf4 h PRO 139 Ca -0.50 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1cf4 h PRO 139 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1cf4 h PRO 139 CO 0.58 0.05 -0.17 0.93 -0.21 0.00 0.00 178.00 179.18 1cf4 h GLU 140 N 0.08 0.37 0.63 1.05 5.08 -1.97 -2.78 114.58 117.04 1cf4 h GLU 140 Ca 0.83 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 59.05 1cf4 h GLU 140 Cb 2.33 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 31.55 1cf4 h GLU 140 CO -0.60 0.54 -0.30 1.15 -1.00 0.00 0.00 179.01 178.79 1cf4 h THR 141 N 0.35 0.00 -0.64 1.13 2.02 0.13 0.70 112.91 116.59 1cf4 h THR 141 Ca 0.06 -0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.37 1cf4 h THR 141 Cb 0.50 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.80 1cf4 h THR 141 CO 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 1cf4 h ALA 142 N -1.61 0.63 -0.76 6.16 0.00 -1.56 0.31 119.26 122.43 1cf4 h ALA 142 Ca -0.09 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1cf4 h ALA 142 Cb 0.65 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1cf4 h ALA 142 CO 0.14 -0.40 0.50 1.49 0.00 0.00 0.00 179.25 180.98 1cf4 h GLU 143 N 0.11 0.91 0.83 0.00 4.81 -1.42 0.43 114.58 120.26 1cf4 h GLU 143 Ca 0.34 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1cf4 h GLU 143 Cb 0.56 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1cf4 h GLU 143 CO -0.56 0.60 -0.40 -0.22 -0.73 0.00 0.00 179.01 177.70 1cf4 h LYS 144 N 0.94 -1.08 -0.26 1.92 1.63 0.20 0.11 116.57 120.04 1cf4 h LYS 144 Ca 0.30 0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.13 1cf4 h LYS 144 Cb 0.03 0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1cf4 h LYS 144 CO -0.08 -0.71 -0.04 1.25 -3.45 0.00 0.00 179.45 176.41 1cf4 h LEU 145 N -1.14 0.37 -1.14 5.20 6.46 -1.04 0.58 115.31 124.59 1cf4 h LEU 145 Ca -0.11 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.52 1cf4 h LEU 145 Cb 0.86 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1cf4 h LEU 145 CO 0.19 0.46 -0.09 0.00 -0.62 0.00 0.00 178.44 178.38 1cf4 h ALA 146 N 1.59 1.29 0.00 1.25 0.00 0.11 -2.78 119.26 120.72 1cf4 h ALA 146 Ca 0.08 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1cf4 h ALA 146 Cb 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1cf4 h ALA 146 CO 0.01 0.47 -1.41 0.54 0.00 0.00 0.00 179.25 178.86 1cf4 n ARG 147 N -4.23 0.62 -0.04 0.00 1.74 0.38 -0.51 116.66 114.63 1cf4 n ARG 147 Ca 0.01 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.40 1cf4 n ARG 147 Cb 0.30 -1.80 0.52 0.00 -1.02 0.00 0.00 32.46 30.46 1cf4 n ARG 147 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1cf4 h ASP 148 N 0.00 0.32 -0.20 0.55 3.58 0.42 -1.07 116.42 120.02 1cf4 h ASP 148 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1cf4 h ASP 148 Cb 1.54 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.53 1cf4 h ASP 148 CO 0.04 0.20 0.00 0.18 -2.88 0.00 0.00 179.24 176.78 1cf4 n LEU 149 N -4.47 3.50 -4.17 2.28 4.77 -1.17 -4.97 117.00 112.78 1cf4 n LEU 149 Ca 0.08 -2.99 -0.35 0.00 -0.03 0.00 0.00 56.01 52.72 1cf4 n LEU 149 Cb 0.33 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1cf4 n LEU 149 CO 0.34 0.68 -0.01 0.29 -1.33 0.00 0.00 177.39 177.37 1cf4 n LYS 150 N -0.67 -3.58 0.00 3.23 5.02 -0.41 -4.90 118.16 116.85 1cf4 n LYS 150 Ca 0.20 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1cf4 n LYS 150 Cb 0.81 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1cf4 n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cf4 n ALA 151 N -4.44 0.00 -0.51 7.82 0.00 0.34 -4.88 120.51 118.84 1cf4 n ALA 151 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1cf4 n ALA 151 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.49 0.00 0.00 0.00 0.31 -1.01 -4.05 118.33 113.09 1cf4 n VAL 152 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cf4 n VAL 152 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -1.72 0.00 -3.33 5.55 4.81 -1.26 -4.98 118.16 117.23 1cf4 n LYS 153 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1cf4 n LYS 153 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 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 0.00 3.18 0.11 5.64 6.14 -1.26 -4.00 117.35 127.15 1cf4 s TYR 154 Ca 0.00 -0.31 0.02 0.00 0.64 0.00 0.00 57.07 57.42 1cf4 s TYR 154 Cb 0.00 -2.85 -0.04 0.00 0.42 0.00 0.00 41.96 39.49 1cf4 s TYR 154 CO 0.00 -0.65 0.20 0.08 0.64 0.00 0.00 175.55 175.82 1cf4 s VAL 155 N 2.11 5.09 -0.16 3.14 1.01 -1.25 -4.71 120.40 125.64 1cf4 s VAL 155 Ca 0.12 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1cf4 s VAL 155 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1cf4 s VAL 155 CO 0.13 0.02 0.50 -1.83 0.00 0.00 0.00 175.10 173.92 1cf4 s GLU 156 N -2.83 4.26 0.00 2.72 -1.05 -1.26 -2.12 118.70 118.42 1cf4 s GLU 156 Ca 0.33 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.58 1cf4 s GLU 156 Cb -0.12 -3.50 0.00 0.00 -0.44 0.00 0.00 34.13 30.07 1cf4 s GLU 156 CO 0.26 0.00 0.00 0.00 0.95 0.00 0.00 175.26 176.48 1cf4 s SER 158 N 0.00 6.29 -0.14 0.00 1.04 -1.26 -2.90 113.70 116.73 1cf4 s SER 158 Ca 0.00 0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.65 1cf4 s SER 158 Cb 0.00 -1.89 -0.23 0.00 0.10 0.00 0.00 66.02 64.00 1cf4 s SER 158 CO 0.00 0.08 0.26 0.00 0.98 0.00 0.00 173.24 174.56 1cf4 n ALA 159 N -0.36 1.28 -0.32 5.32 0.00 -1.26 -0.11 120.51 125.05 1cf4 n ALA 159 Ca -0.07 -0.88 0.16 0.00 0.00 0.00 0.00 53.44 52.65 1cf4 n ALA 159 Cb 0.53 -0.51 0.35 0.00 0.00 0.00 0.00 19.45 19.82 1cf4 n ALA 159 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cf4 h LEU 160 N 0.02 0.42 0.00 0.00 4.07 -1.94 -2.33 115.31 115.56 1cf4 h LEU 160 Ca -0.44 0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1cf4 h LEU 160 Cb 2.04 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.90 1cf4 h LEU 160 CO 0.04 -0.00 -1.04 1.07 -1.08 0.00 0.00 178.44 177.42 1cf4 n THR 161 N -5.02 0.00 -2.05 0.22 5.66 -1.26 -4.87 114.28 106.96 1cf4 n THR 161 Ca 0.25 -0.22 -0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1cf4 n THR 161 Cb 0.73 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 70.04 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 -1.59 -0.50 0.13 1.09 0.00 -0.25 -4.98 117.38 111.28 1cf4 n GLN 162 Ca -0.01 0.88 0.12 0.00 -0.00 0.00 0.00 57.00 57.99 1cf4 n GLN 162 Cb 0.17 -3.02 0.04 0.00 0.00 0.00 0.00 30.24 27.43 1cf4 n GLN 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1cf4 h LYS 163 N 0.21 0.00 0.00 3.69 3.64 -0.84 -3.45 116.57 119.83 1cf4 h LYS 163 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cf4 h LYS 163 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1cf4 h LYS 163 CO 0.10 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.70 1cf4 n GLY 164 N 1.16 0.00 0.35 5.01 0.00 -1.26 -4.82 105.19 105.64 1cf4 n GLY 164 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 0.62 -0.58 0.99 -0.00 -1.83 0.56 115.31 115.06 1cf4 h LEU 165 Ca 0.00 0.14 -0.16 0.00 -0.00 0.00 0.00 57.88 57.87 1cf4 h LEU 165 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1cf4 h LEU 165 CO 0.00 0.06 -0.65 0.07 -0.00 0.00 0.00 178.44 177.92 1cf4 h LYS 166 N 0.52 0.24 0.00 1.13 2.10 -1.96 -2.61 116.57 115.99 1cf4 h LYS 166 Ca 0.66 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1cf4 h LYS 166 Cb 1.35 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1cf4 h LYS 166 CO -0.48 0.81 0.00 -1.71 -2.00 0.00 0.00 179.45 176.07 1cf4 n ASN 167 N -3.84 0.00 -0.18 7.07 5.15 0.19 0.95 115.26 124.60 1cf4 n ASN 167 Ca -0.03 0.99 -0.01 0.00 -0.60 0.00 0.00 54.58 54.93 1cf4 n ASN 167 Cb 0.65 -0.49 0.09 0.00 -0.53 0.00 0.00 39.78 39.50 1cf4 n ASN 167 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1cf4 h VAL 168 N 0.00 0.75 -0.69 3.44 3.04 -1.61 0.15 116.25 121.33 1cf4 h VAL 168 Ca 0.00 -0.11 0.12 0.00 -1.01 0.00 0.00 66.70 65.70 1cf4 h VAL 168 Cb 0.00 0.39 -0.04 0.00 -2.01 0.00 0.00 31.29 29.63 1cf4 h VAL 168 CO 0.00 0.06 0.46 0.15 -1.01 0.00 0.00 177.57 177.23 1cf4 h PHE 169 N 0.33 0.48 -0.56 3.17 3.04 -1.32 -0.16 116.94 121.92 1cf4 h PHE 169 Ca 0.28 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.23 1cf4 h PHE 169 Cb 0.36 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1cf4 h PHE 169 CO -0.19 0.21 0.28 0.22 -2.02 0.00 0.00 178.31 176.80 1cf4 h ASP 170 N 0.43 0.72 0.14 0.41 3.58 0.35 0.14 116.42 122.18 1cf4 h ASP 170 Ca 0.33 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1cf4 h ASP 170 Cb 0.68 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1cf4 h ASP 170 CO -0.10 0.63 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.45 1cf4 h GLU 171 N 0.75 0.00 0.01 0.28 4.39 -0.66 0.88 114.58 120.24 1cf4 h GLU 171 Ca 0.19 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1cf4 h GLU 171 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cf4 h GLU 171 CO -0.03 0.11 -0.11 0.00 -1.16 0.00 0.00 179.01 177.83 1cf4 h ALA 172 N 1.89 -0.01 -0.17 3.43 0.00 -0.83 -3.05 119.26 120.52 1cf4 h ALA 172 Ca -0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1cf4 h ALA 172 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cf4 h ALA 172 CO 0.01 0.02 -0.62 -0.84 0.00 0.00 0.00 179.25 177.83 1cf4 h ILE 173 N -0.85 1.32 -0.22 0.00 -0.00 -0.55 -3.10 117.51 114.12 1cf4 h ILE 173 Ca -0.02 -1.89 -0.04 0.00 -0.00 0.00 0.00 64.86 62.91 1cf4 h ILE 173 Cb 1.02 1.86 -0.01 0.00 -0.00 0.00 0.00 36.82 39.69 1cf4 h ILE 173 CO 0.02 0.59 -0.02 0.25 -0.00 0.00 0.00 178.15 178.99 1cf4 h LEU 174 N 0.43 0.30 -2.72 0.16 7.12 0.66 -1.61 115.31 119.66 1cf4 h LEU 174 Ca -0.01 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.96 1cf4 h LEU 174 Cb 1.19 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1cf4 h LEU 174 CO 0.12 0.37 0.02 0.00 -0.13 0.00 0.00 178.44 178.82 1cf4 h ALA 175 N 1.67 1.27 0.02 1.25 0.00 -1.45 -0.99 119.26 121.03 1cf4 h ALA 175 Ca 0.07 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 1cf4 h ALA 175 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1cf4 h ALA 175 CO 0.01 -0.02 -1.59 0.00 0.00 0.00 0.00 179.25 177.65 1cf4 h ALA 176 N 1.97 0.62 -0.42 0.00 0.00 -1.42 -3.33 119.26 116.69 1cf4 h ALA 176 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1cf4 h ALA 176 Cb 0.04 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1cf4 h ALA 176 CO -0.00 1.46 0.00 1.28 0.00 0.00 0.00 179.25 181.99 1cf4 n LEU 177 N -3.18 3.33 0.00 0.00 4.77 -0.46 -4.72 117.00 116.75 1cf4 n LEU 177 Ca -0.15 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1cf4 n LEU 177 Cb 1.03 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1cf4 n LEU 177 CO 0.46 0.56 0.00 1.21 -1.33 0.00 0.00 177.39 178.29 1cf4 n GLU 178 N 0.63 0.00 -1.47 3.23 0.00 -0.70 -5.05 120.64 117.28 1cf4 n GLU 178 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 57.16 56.89 1cf4 n GLU 178 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.98 1cf4 n GLU 178 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1cf4 n PRO 179 N 0.00 0.45 -1.55 5.31 -0.02 -1.25 -4.46 135.00 133.47 1cf4 n PRO 179 Ca 0.00 0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.24 1cf4 n PRO 179 Cb 0.00 -2.15 0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1cf4 n PRO 179 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cf4 s PRO 180 N 7.99 1.03 -0.08 0.52 0.04 -1.26 -5.10 135.00 138.14 1cf4 s PRO 180 Ca 1.20 0.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1cf4 s PRO 180 Cb -0.95 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1cf4 s PRO 180 CO 0.45 -2.26 0.22 -1.21 0.04 0.00 0.00 177.00 174.24 1cf4 s GLU 181 N -5.34 0.25 0.00 4.56 2.02 -1.26 -5.17 118.70 113.76 1cf4 s GLU 181 Ca 0.65 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.95 1cf4 s GLU 181 Cb -0.14 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.20 1cf4 s GLU 181 CO 0.53 -0.04 0.00 -0.35 0.02 0.00 0.00 175.26 175.42 1cf4 n PRO 182 N 3.05 0.37 -4.37 0.39 -0.04 -1.26 -5.10 135.00 128.04 1cf4 n PRO 182 Ca -0.14 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.05 1cf4 n PRO 182 Cb 0.58 0.00 -0.11 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 -1.58 1.71 0.00 0.54 -0.14 -1.26 -5.22 119.74 113.80 1cf4 s LYS 183 Ca 0.00 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.19 1cf4 s LYS 183 Cb 0.00 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 34.18 1cf4 s LYS 183 CO 0.00 0.42 0.00 1.63 -0.76 0.00 0.00 175.35 176.64