#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 n SER -1 N 0.00 1.26 -0.05 1.61 7.64 -1.26 -4.37 113.62 118.45 2c34 n SER -1 Ca 0.00 0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 2c34 n SER -1 Cb 0.00 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 62.96 2c34 n SER -1 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2c34 h HIS 0 N 0.02 0.43 -2.60 1.43 -0.00 -2.13 -3.45 115.15 108.85 2c34 h HIS 0 Ca -0.42 -0.13 -0.49 0.00 -0.00 0.00 0.00 60.37 59.33 2c34 h HIS 0 Cb 2.05 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 29.36 2c34 h HIS 0 CO 0.03 0.76 -0.33 -1.64 -0.00 0.00 0.00 177.93 176.74 2c34 s MET 1 N -4.28 3.48 0.03 5.26 1.00 -1.26 -5.03 119.30 118.50 2c34 s MET 1 Ca -0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 55.69 55.04 2c34 s MET 1 Cb 0.05 -2.81 -0.27 0.00 0.00 0.00 0.00 34.83 31.80 2c34 s MET 1 CO 0.75 0.35 0.95 0.82 0.00 0.00 0.00 175.02 177.89 2c34 h ILE 2 N 1.20 1.27 -5.32 2.53 2.04 -1.87 -3.40 117.51 113.97 2c34 h ILE 2 Ca -0.50 -2.90 -0.01 0.00 1.00 0.00 0.00 64.86 62.46 2c34 h ILE 2 Cb 1.21 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2c34 h ILE 2 CO 0.64 0.83 -0.96 0.00 0.00 0.00 0.00 178.15 178.66 2c34 n ALA 3 N -2.61 -3.26 -1.62 1.87 0.00 -1.26 -4.80 120.51 108.83 2c34 n ALA 3 Ca -0.13 0.50 -0.45 0.00 0.00 0.00 0.00 53.44 53.36 2c34 n ALA 3 Cb 1.03 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 2c34 n ALA 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c34 n PRO 4 N 0.67 2.19 0.07 0.00 -0.02 -1.26 -4.75 135.00 131.90 2c34 n PRO 4 Ca 0.01 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2c34 n PRO 4 Cb 0.11 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 30.64 2c34 n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c34 n LEU 5 N 9.11 0.05 -0.04 2.45 4.77 -1.26 -4.99 117.00 127.09 2c34 n LEU 5 Ca 0.27 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2c34 n LEU 5 Cb 0.38 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2c34 n LEU 5 CO 0.69 -0.66 -0.75 -0.24 -1.33 0.00 0.00 177.39 175.10 2c34 n SER 6 N -3.06 3.37 -4.73 -1.43 2.88 -1.26 -4.99 113.62 104.40 2c34 n SER 6 Ca 0.00 -0.03 -0.39 0.00 -1.33 0.00 0.00 58.87 57.12 2c34 n SER 6 Cb 0.00 0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 2c34 n SER 6 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2c34 s VAL 7 N -2.16 5.01 -0.29 2.46 1.01 -1.26 -5.03 120.40 120.13 2c34 s VAL 7 Ca -0.08 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.08 2c34 s VAL 7 Cb 0.03 -4.01 0.17 0.00 0.00 0.00 0.00 36.38 32.56 2c34 s VAL 7 CO 0.22 0.29 1.21 -0.75 0.00 0.00 0.00 175.10 176.07 2c34 s LYS 8 N 0.55 0.22 -0.27 2.72 2.47 -1.26 -4.80 119.74 119.38 2c34 s LYS 8 Ca 0.36 0.32 -0.28 0.00 -1.56 0.00 0.00 55.97 54.80 2c34 s LYS 8 Cb -0.18 0.08 0.01 0.00 -1.46 0.00 0.00 37.83 36.29 2c34 s LYS 8 CO 0.18 -0.03 1.01 0.34 0.16 0.00 0.00 175.35 177.00 2c34 s ASP 9 N 0.58 6.97 0.00 1.43 2.15 -1.26 -4.91 116.67 121.63 2c34 s ASP 9 Ca -0.01 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.14 2c34 s ASP 9 Cb -0.04 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2c34 s ASP 9 CO -0.12 -0.72 0.00 -0.46 -0.17 0.00 0.00 175.17 173.70 2c34 n ASN 10 N 6.46 0.00 -3.28 -0.34 6.94 -1.26 -4.99 115.26 118.78 2c34 n ASN 10 Ca 0.11 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.36 2c34 n ASN 10 Cb 0.47 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2c34 n ASP 11 N -0.27 0.23 -4.43 0.53 5.68 -1.26 -4.57 116.55 112.45 2c34 n ASP 11 Ca 0.00 0.15 -0.43 0.00 -0.50 0.00 0.00 54.79 54.00 2c34 n ASP 11 Cb 0.00 -0.67 -0.04 0.00 -1.14 0.00 0.00 41.12 39.27 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2c34 s LYS 12 N 6.50 3.10 -0.59 0.11 2.20 -0.76 -4.88 119.74 125.41 2c34 s LYS 12 Ca 0.99 -0.94 -0.27 0.00 -0.36 0.00 0.00 55.97 55.39 2c34 s LYS 12 Cb -0.93 -4.23 0.03 0.00 -1.51 0.00 0.00 37.83 31.19 2c34 s LYS 12 CO 0.36 -1.73 1.13 -1.58 -0.36 0.00 0.00 175.35 173.17 2c34 s TRP 13 N 3.69 2.62 0.33 4.03 0.52 -1.26 -0.13 118.94 128.74 2c34 s TRP 13 Ca 0.19 0.21 -0.08 0.00 0.02 0.00 0.00 56.10 56.44 2c34 s TRP 13 Cb -0.19 -4.40 0.03 0.00 -1.15 0.00 0.00 33.47 27.77 2c34 s TRP 13 CO 0.09 -1.58 0.58 1.55 0.02 0.00 0.00 176.95 177.61 2c34 n VAL 14 N 6.48 0.00 -3.07 4.03 3.14 -0.89 -4.99 118.33 123.02 2c34 n VAL 14 Ca 0.06 -1.20 -0.13 0.00 -2.96 0.00 0.00 64.34 60.11 2c34 n VAL 14 Cb 0.48 0.92 0.04 0.00 -1.06 0.00 0.00 33.84 34.23 2c34 n VAL 14 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2c34 n ASP 15 N -1.56 1.39 -2.18 6.55 9.92 -1.26 0.21 116.55 129.61 2c34 n ASP 15 Ca -0.04 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.24 2c34 n ASP 15 Cb 0.52 -0.25 0.01 0.00 -0.64 0.00 0.00 41.12 40.76 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2c34 n THR 16 N -1.77 0.00 -3.64 -3.53 5.66 -1.25 -4.51 114.28 105.24 2c34 n THR 16 Ca 0.10 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2c34 n THR 16 Cb 0.38 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 2c34 n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2c34 n HIS 17 N -0.38 -0.67 -3.20 1.09 8.25 -1.26 -2.07 115.22 116.98 2c34 n HIS 17 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 2c34 n HIS 17 Cb 0.26 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 2c34 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2c34 s VAL 18 N -0.31 5.12 -1.22 1.59 1.01 -1.26 -4.02 120.40 121.30 2c34 s VAL 18 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2c34 s VAL 18 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2c34 s VAL 18 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2c34 n GLY 19 N 3.32 1.09 3.57 4.51 0.00 0.46 -4.83 105.19 113.31 2c34 n GLY 19 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2c34 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c34 s LYS 20 N -2.92 1.75 -0.74 1.61 2.47 -1.26 -4.67 119.74 115.98 2c34 s LYS 20 Ca 0.00 -0.27 -0.30 0.00 -1.56 0.00 0.00 55.97 53.84 2c34 s LYS 20 Cb 0.00 -4.98 -0.16 0.00 -1.46 0.00 0.00 37.83 31.23 2c34 s LYS 20 CO 0.00 -4.59 2.53 2.41 0.16 0.00 0.00 175.35 175.86 2c34 n THR 21 N 8.56 -0.01 -3.16 3.43 -1.04 -1.25 -4.60 114.28 116.20 2c34 n THR 21 Ca 0.43 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.70 2c34 n THR 21 Cb 0.46 -1.39 -0.05 0.00 -1.82 0.00 0.00 70.33 67.53 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 9.79 4.93 0.02 12.58 2.01 -0.94 -4.86 115.64 139.17 2c34 s THR 22 Ca 1.20 -1.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2c34 s THR 22 Cb -0.87 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.14 2c34 s THR 22 CO 0.42 -1.07 0.89 -0.70 -0.69 0.00 0.00 174.62 173.47 2c34 s GLU 23 N 2.37 4.55 -0.25 4.92 2.12 -1.24 -2.42 118.70 128.75 2c34 s GLU 23 Ca 0.10 1.27 -0.04 0.00 0.36 0.00 0.00 54.97 56.66 2c34 s GLU 23 Cb -0.25 -3.43 0.09 0.00 0.26 0.00 0.00 34.13 30.80 2c34 s GLU 23 CO 0.05 0.07 0.11 0.42 -0.54 0.00 0.00 175.26 175.37 2c34 s ILE 24 N 0.61 0.08 -0.53 -3.70 1.01 -0.59 -4.96 121.20 113.12 2c34 s ILE 24 Ca 0.46 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 2c34 s ILE 24 Cb -0.21 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.36 2c34 s ILE 24 CO 0.26 -0.55 0.95 -1.00 0.00 0.00 0.00 174.94 174.60 2c34 s HIS 25 N 2.04 2.82 -0.03 3.97 3.76 -1.26 -2.35 115.29 124.24 2c34 s HIS 25 Ca 0.06 0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 55.08 2c34 s HIS 25 Cb -0.16 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.42 2c34 s HIS 25 CO -0.25 -1.30 0.07 -0.51 -0.85 0.00 0.00 174.74 171.91 2c34 s LEU 26 N 3.96 3.90 0.35 0.89 1.43 -0.91 -4.88 118.68 123.42 2c34 s LEU 26 Ca 0.33 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2c34 s LEU 26 Cb -0.11 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2c34 s LEU 26 CO 0.22 0.30 0.53 -0.54 0.23 0.00 0.00 176.35 177.09 2c34 s LYS 27 N -1.52 3.24 0.00 1.70 1.02 -1.26 -0.51 119.74 122.41 2c34 s LYS 27 Ca 0.20 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.53 2c34 s LYS 27 Cb -0.12 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2c34 s LYS 27 CO 0.11 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 2c34 n GLY 28 N -1.76 -0.32 3.64 -3.33 0.00 -1.22 -4.91 105.19 97.29 2c34 n GLY 28 Ca -0.02 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.32 -0.13 1.61 2.47 -1.26 -4.26 114.94 109.05 2c34 s ASN 29 Ca 0.00 0.57 -0.27 0.00 0.42 0.00 0.00 52.86 53.57 2c34 s ASN 29 Cb 0.00 0.83 -0.27 0.00 -1.45 0.00 0.00 41.25 40.37 2c34 s ASN 29 CO 0.00 -0.09 0.77 1.55 -3.72 0.00 0.00 177.10 175.61 2c34 h PRO 30 N 4.69 0.05 0.00 0.43 0.13 -1.87 -2.37 132.00 133.07 2c34 h PRO 30 Ca -0.28 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2c34 h PRO 30 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2c34 h PRO 30 CO 0.17 1.04 0.00 0.25 -0.23 0.00 0.00 178.00 179.23 2c34 n THR 31 N -4.51 0.00 -0.03 1.56 -2.24 -1.26 -3.46 114.28 104.34 2c34 n THR 31 Ca -0.11 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2c34 n THR 31 Cb 0.55 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c34 n THR 32 N -0.88 0.97 0.00 4.28 -1.04 -1.24 -5.10 114.28 111.27 2c34 n THR 32 Ca 0.10 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2c34 n THR 32 Cb 0.05 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c34 n GLY 33 N 2.50 2.19 0.00 3.41 0.00 -0.89 -5.09 105.19 107.31 2c34 n GLY 33 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -0.91 -4.36 1.61 4.02 -1.23 -4.82 117.16 111.47 2c34 n TYR 34 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.61 2c34 n TYR 34 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -1.76 1.70 -0.65 -0.72 -2.45 0.26 -3.81 119.30 111.87 2c34 s MET 35 Ca 0.00 -1.36 -0.04 0.00 -1.25 0.00 0.00 55.69 53.04 2c34 s MET 35 Cb 0.00 -1.99 0.17 0.00 1.25 0.00 0.00 34.83 34.26 2c34 s MET 35 CO 0.00 0.43 0.48 -1.58 1.05 0.00 0.00 175.02 175.40 2c34 s TRP 36 N -1.49 3.43 0.00 4.11 0.52 -1.26 -0.97 118.94 123.28 2c34 s TRP 36 Ca 0.20 -2.68 0.00 0.00 0.02 0.00 0.00 56.10 53.65 2c34 s TRP 36 Cb -0.09 -3.25 0.00 0.00 -1.15 0.00 0.00 33.47 28.98 2c34 s TRP 36 CO 0.11 -0.85 0.00 -2.37 0.02 0.00 0.00 176.95 173.86 2c34 n THR 37 N 3.47 0.00 -3.20 2.01 5.66 -1.05 -4.90 114.28 116.27 2c34 n THR 37 Ca 0.09 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.80 2c34 n THR 37 Cb 0.38 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.13 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -0.76 3.66 0.12 1.09 0.52 -1.26 -0.79 118.95 121.53 2c34 s ARG 38 Ca 0.00 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 2c34 s ARG 38 Cb 0.00 -2.57 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 2c34 s ARG 38 CO 0.00 0.14 1.16 0.08 0.02 0.00 0.00 175.30 176.69 2c34 s VAL 39 N -2.18 3.91 0.00 3.52 1.01 0.13 -2.85 120.40 123.94 2c34 s VAL 39 Ca 0.46 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2c34 s VAL 39 Cb -0.11 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2c34 s VAL 39 CO 0.31 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2c34 n GLY 40 N 2.60 0.76 0.00 4.51 0.00 -1.26 -4.79 105.19 107.00 2c34 n GLY 40 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -2.41 0.00 -1.66 1.61 3.72 -1.14 -4.99 117.46 112.59 2c34 n PHE 41 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 2c34 n PHE 41 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2c34 n PHE 41 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2c34 n VAL 42 N -0.05 0.51 0.00 -4.37 0.31 -1.13 -0.34 118.33 113.25 2c34 n VAL 42 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2c34 n VAL 42 Cb 0.12 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 43 N 4.63 3.04 3.64 2.92 0.00 -1.26 -4.94 105.19 113.22 2c34 n GLY 43 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N -0.17 -0.25 -0.05 1.61 1.02 0.54 -5.02 119.74 117.42 2c34 s LYS 44 Ca 0.00 0.32 -0.05 0.00 0.02 0.00 0.00 55.97 56.26 2c34 s LYS 44 Cb 0.00 -1.68 -0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2c34 s LYS 44 CO 0.00 -3.15 0.25 -0.44 -0.92 0.00 0.00 175.35 171.09 2c34 h ASP 45 N -2.18 -0.15 -3.34 2.83 5.19 -1.97 -3.46 116.42 113.34 2c34 h ASP 45 Ca -0.52 0.01 -0.67 0.00 -0.62 0.00 0.00 57.03 55.22 2c34 h ASP 45 Cb 1.32 0.04 -0.14 0.00 0.18 0.00 0.00 39.33 40.73 2c34 h ASP 45 CO 0.50 0.20 -0.63 0.54 -3.12 0.00 0.00 179.24 176.74 2c34 s VAL 46 N -2.08 4.26 -0.21 -1.35 0.11 -1.26 -5.03 120.40 114.83 2c34 s VAL 46 Ca -0.03 -0.38 -0.18 0.00 -2.93 0.00 0.00 61.98 58.46 2c34 s VAL 46 Cb 0.00 -2.83 -0.15 0.00 -1.53 0.00 0.00 36.38 31.87 2c34 s VAL 46 CO 0.08 0.51 -0.00 0.18 -3.33 0.00 0.00 175.10 172.54 2c34 n LEU 47 N 1.84 1.88 0.00 2.54 4.77 -1.26 -4.94 117.00 121.82 2c34 n LEU 47 Ca -0.17 0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 56.05 2c34 n LEU 47 Cb 0.53 -0.91 0.19 0.00 -2.33 0.00 0.00 43.42 40.90 2c34 n LEU 47 CO 0.31 0.21 0.22 -1.54 -1.33 0.00 0.00 177.39 175.26 2c34 n SER 48 N -4.42 -3.36 0.00 -1.43 3.41 -1.25 -4.94 113.62 101.64 2c34 n SER 48 Ca -0.33 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2c34 n SER 48 Cb 0.66 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c34 n ASP 49 N -2.93 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 119.47 2c34 n ASP 49 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2c34 n ASP 49 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2c34 n GLU 50 N 0.00 2.19 0.00 -1.24 0.28 -1.26 -4.93 120.64 115.68 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.09 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -1.38 0.00 -3.51 3.84 2.08 -1.26 -4.47 119.36 114.66 2c34 n ILE 51 Ca 0.00 0.27 -0.41 0.00 0.56 0.00 0.00 62.75 63.17 2c34 n ILE 51 Cb 0.28 -0.56 -0.10 0.00 -0.75 0.00 0.00 39.64 38.51 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -1.13 4.70 -0.72 1.39 1.43 -1.26 0.08 118.68 123.16 2c34 s LEU 52 Ca 0.00 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 2c34 s LEU 52 Cb 0.00 -2.14 -0.15 0.00 0.03 0.00 0.00 46.19 43.93 2c34 s LEU 52 CO 0.00 -0.30 1.91 -0.62 0.23 0.00 0.00 176.35 177.57 2c34 n GLU 53 N 5.12 1.45 -2.21 1.70 -0.58 0.75 -3.85 120.64 123.02 2c34 n GLU 53 Ca -0.12 -1.70 -0.32 0.00 -0.42 0.00 0.00 57.16 54.60 2c34 n GLU 53 Cb 0.49 -2.80 -0.04 0.00 -0.57 0.00 0.00 31.44 28.51 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 4.90 3.66 -1.27 2.62 1.01 -1.25 -2.01 120.40 128.05 2c34 s VAL 54 Ca 0.54 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2c34 s VAL 54 Cb 0.14 -4.58 0.07 0.00 0.00 0.00 0.00 36.38 32.01 2c34 s VAL 54 CO 0.11 -1.27 1.71 -0.69 0.00 0.00 0.00 175.10 174.96 2c34 s VAL 55 N 8.90 4.12 -0.23 2.92 1.01 0.23 -3.77 120.40 133.58 2c34 s VAL 55 Ca 0.64 -1.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 2c34 s VAL 55 Cb -0.02 -5.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.14 2c34 s VAL 55 CO 0.06 -2.02 0.29 0.00 0.00 0.00 0.00 175.10 173.43 2c34 s LYS 57 N 1.32 2.20 -0.68 0.00 1.02 0.69 -4.94 119.74 119.36 2c34 s LYS 57 Ca 0.13 -1.50 -0.26 0.00 0.02 0.00 0.00 55.97 54.36 2c34 s LYS 57 Cb -0.14 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2c34 s LYS 57 CO 0.07 -0.79 1.85 -0.47 -0.92 0.00 0.00 175.35 175.09 2c34 s TYR 58 N 1.18 1.72 -0.21 3.18 6.14 -1.26 -2.33 117.35 125.78 2c34 s TYR 58 Ca 0.00 0.70 -0.15 0.00 0.64 0.00 0.00 57.07 58.27 2c34 s TYR 58 Cb -0.21 -4.11 -0.04 0.00 0.42 0.00 0.00 41.96 38.02 2c34 s TYR 58 CO -0.03 -2.19 0.35 0.99 0.64 0.00 0.00 175.55 175.32 2c34 s THR 59 N 9.08 5.23 0.00 4.34 2.01 -1.01 -4.99 115.64 130.30 2c34 s THR 59 Ca 0.66 0.60 0.00 0.00 0.31 0.00 0.00 61.69 63.26 2c34 s THR 59 Cb -0.11 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2c34 s THR 59 CO 0.16 0.27 0.00 -0.81 -0.69 0.00 0.00 174.62 173.55 2c34 n PRO 60 N 4.40 2.98 -3.66 4.92 -0.04 -1.26 0.13 135.00 142.47 2c34 n PRO 60 Ca -0.10 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.25 2c34 n PRO 60 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N 1.93 -0.00 -0.56 0.52 2.01 0.17 -4.35 115.64 115.35 2c34 s THR 61 Ca 0.00 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 2c34 s THR 61 Cb 0.00 -0.87 -0.11 0.00 0.01 0.00 0.00 72.50 71.53 2c34 s THR 61 CO 0.00 0.01 2.42 -0.81 -0.69 0.00 0.00 174.62 175.54 2c34 n PRO 62 N 3.46 0.88 -2.35 4.92 -0.04 -1.26 -4.10 135.00 136.51 2c34 n PRO 62 Ca -0.17 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.34 2c34 n PRO 62 Cb 0.57 -2.76 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2c34 n SER 63 N 13.01 2.11 0.00 3.54 7.64 -1.26 -5.01 113.62 133.65 2c34 n SER 63 Ca 0.44 -1.34 0.11 0.00 1.01 0.00 0.00 58.87 59.10 2c34 n SER 63 Cb 0.35 0.05 0.60 0.00 -1.01 0.00 0.00 64.21 64.20 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2c34 n SER 64 N -1.15 0.00 -4.74 6.43 2.88 -1.26 -4.84 113.62 110.95 2c34 n SER 64 Ca -0.03 -0.18 -0.33 0.00 -1.33 0.00 0.00 58.87 57.01 2c34 n SER 64 Cb 0.10 -0.23 0.09 0.00 -0.75 0.00 0.00 64.21 63.42 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2c34 s THR 65 N -2.46 2.73 0.00 2.46 -4.23 -1.26 -5.05 115.64 107.83 2c34 s THR 65 Ca 0.24 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2c34 s THR 65 Cb 0.16 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2c34 s THR 65 CO 0.34 -0.25 0.00 -0.81 -0.54 0.00 0.00 174.62 173.36 2c34 n PRO 66 N -3.09 1.66 0.00 3.99 -0.04 -1.26 -4.89 135.00 131.37 2c34 n PRO 66 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2c34 n PRO 66 Cb 0.52 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.60 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2c34 n MET 67 N 0.00 0.31 -3.75 0.54 2.81 -1.26 -4.57 117.12 111.20 2c34 n MET 67 Ca 0.00 0.05 -0.38 0.00 -1.81 0.00 0.00 57.70 55.56 2c34 n MET 67 Cb 0.00 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.89 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c34 s VAL 68 N -2.63 3.75 0.13 2.03 1.01 -1.26 -4.96 120.40 118.47 2c34 s VAL 68 Ca 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2c34 s VAL 68 Cb 0.17 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2c34 s VAL 68 CO 0.39 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2c34 n GLY 69 N 4.80 -3.65 0.00 4.51 0.00 -1.26 -5.03 105.19 104.56 2c34 n GLY 69 Ca -0.12 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2c34 n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c34 n VAL 70 N -0.55 0.00 0.00 1.61 0.31 -1.26 -4.42 118.33 114.02 2c34 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2c34 n VAL 70 Cb 0.00 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 71 N 4.26 3.38 0.00 2.92 0.00 -1.26 -4.65 105.19 109.85 2c34 n GLY 71 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 3.12 0.00 -0.02 0.00 -1.23 0.42 105.19 107.48 2c34 n GLY 72 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2c34 n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c34 n ILE 73 N 0.00 0.00 -3.57 -0.61 -5.35 0.34 -3.43 119.36 106.74 2c34 n ILE 73 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2c34 n ILE 73 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -0.29 0.48 -0.66 4.28 1.51 0.34 -2.39 117.35 120.61 2c34 s TYR 74 Ca 0.00 -0.93 -0.23 0.00 -1.01 0.00 0.00 57.07 54.91 2c34 s TYR 74 Cb 0.00 -0.98 0.07 0.00 -0.11 0.00 0.00 41.96 40.94 2c34 s TYR 74 CO 0.00 -0.80 0.99 0.08 -1.11 0.00 0.00 175.55 174.70 2c34 s VAL 75 N 2.04 4.28 -0.29 0.71 1.01 -0.98 -2.14 120.40 125.04 2c34 s VAL 75 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2c34 s VAL 75 Cb -0.16 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 2c34 s VAL 75 CO -0.33 -1.48 0.18 -0.69 0.00 0.00 0.00 175.10 172.79 2c34 s VAL 76 N 4.18 5.15 -0.49 2.92 1.01 -0.99 -0.22 120.40 131.95 2c34 s VAL 76 Ca 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2c34 s VAL 76 Cb -0.16 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 32.86 2c34 s VAL 76 CO 0.11 0.21 0.33 -0.76 0.00 0.00 0.00 175.10 174.98 2c34 s LEU 77 N 1.73 5.47 -0.52 3.92 1.43 -0.70 -1.54 118.68 128.46 2c34 s LEU 77 Ca 0.07 -2.20 -0.21 0.00 -1.03 0.00 0.00 54.13 50.75 2c34 s LEU 77 Cb -0.16 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2c34 s LEU 77 CO 0.10 -0.56 0.75 -0.69 0.23 0.00 0.00 176.35 176.18 2c34 s VAL 78 N 0.91 4.68 -0.58 -1.59 1.01 -1.02 0.76 120.40 124.57 2c34 s VAL 78 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2c34 s VAL 78 Cb -0.23 -4.38 0.15 0.00 0.00 0.00 0.00 36.38 31.92 2c34 s VAL 78 CO -0.03 -0.90 0.40 -0.54 0.00 0.00 0.00 175.10 174.03 2c34 s LYS 79 N 3.17 2.49 -0.60 2.72 1.02 -0.85 -2.22 119.74 125.47 2c34 s LYS 79 Ca 0.22 -2.34 -0.30 0.00 0.02 0.00 0.00 55.97 53.57 2c34 s LYS 79 Cb -0.16 -3.74 -0.12 0.00 -0.52 0.00 0.00 37.83 33.28 2c34 s LYS 79 CO 0.16 -1.16 2.44 -0.35 -0.92 0.00 0.00 175.35 175.51 2c34 n PRO 80 N 3.82 0.77 -0.10 -1.68 -0.04 -1.26 -0.18 135.00 136.33 2c34 n PRO 80 Ca 0.05 0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2c34 n PRO 80 Cb 0.39 -2.62 0.21 0.00 -0.04 0.00 0.00 33.50 31.45 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 15.41 0.75 -5.26 0.54 3.08 -0.60 0.13 114.38 128.44 2c34 h ARG 81 Ca -0.20 -0.16 -0.67 0.00 0.07 0.00 0.00 59.98 59.02 2c34 h ARG 81 Cb 1.29 -0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 2c34 h ARG 81 CO 1.19 0.70 -0.51 0.15 -1.07 0.00 0.00 179.97 180.43 2c34 s LYS 82 N -5.13 2.19 -0.02 0.04 1.02 -1.17 -4.86 119.74 111.81 2c34 s LYS 82 Ca -0.09 -2.37 0.08 0.00 0.02 0.00 0.00 55.97 53.61 2c34 s LYS 82 Cb 0.15 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 2c34 s LYS 82 CO 0.79 -0.36 -0.26 -0.98 -0.92 0.00 0.00 175.35 173.63 2c34 s ARG 83 N -3.89 2.10 0.00 1.68 1.70 -1.26 -4.84 118.95 114.43 2c34 s ARG 83 Ca 0.08 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 2c34 s ARG 83 Cb 0.02 -2.05 0.00 0.00 -0.57 0.00 0.00 34.95 32.35 2c34 s ARG 83 CO 0.05 0.56 0.00 0.41 -1.08 0.00 0.00 175.30 175.23 2c34 n GLY 84 N 2.38 0.34 3.04 3.88 0.00 0.91 -4.99 105.19 110.76 2c34 n GLY 84 Ca -0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2c34 n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c34 s HIS 85 N 0.00 3.42 0.30 1.61 3.76 -1.26 -2.08 115.29 121.04 2c34 s HIS 85 Ca 0.00 -2.85 0.09 0.00 -0.15 0.00 0.00 55.06 52.15 2c34 s HIS 85 Cb 0.00 -3.05 -0.05 0.00 1.11 0.00 0.00 32.58 30.60 2c34 s HIS 85 CO 0.00 -0.85 0.03 -1.01 -0.85 0.00 0.00 174.74 172.06 2c34 s HIS 86 N 0.19 2.65 -0.05 1.40 3.76 -0.95 -4.99 115.29 117.29 2c34 s HIS 86 Ca 0.15 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.45 2c34 s HIS 86 Cb -0.22 -1.36 0.07 0.00 1.11 0.00 0.00 32.58 32.18 2c34 s HIS 86 CO -0.03 0.53 0.66 0.99 -0.85 0.00 0.00 174.74 176.03 2c34 s THR 87 N -2.40 0.00 -0.52 1.30 2.01 -1.26 -1.88 115.64 112.90 2c34 s THR 87 Ca 0.34 -0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.30 2c34 s THR 87 Cb -0.04 -0.97 0.13 0.00 0.01 0.00 0.00 72.50 71.63 2c34 s THR 87 CO 0.20 -0.02 0.29 -0.22 -0.69 0.00 0.00 174.62 174.19 2c34 s LEU 88 N -1.19 4.92 -0.93 4.42 2.96 0.56 -4.91 118.68 124.51 2c34 s LEU 88 Ca -0.11 -2.65 -0.24 0.00 -0.22 0.00 0.00 54.13 50.91 2c34 s LEU 88 Cb -0.00 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.96 2c34 s LEU 88 CO 0.10 -0.37 1.49 -1.61 -1.32 0.00 0.00 176.35 174.63 2c34 s GLU 89 N 0.23 3.34 -0.23 1.98 2.02 -1.26 0.23 118.70 125.01 2c34 s GLU 89 Ca 0.14 -0.76 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 2c34 s GLU 89 Cb -0.22 -5.03 -0.04 0.00 0.10 0.00 0.00 34.13 28.94 2c34 s GLU 89 CO -0.03 -2.35 0.11 -0.51 0.02 0.00 0.00 175.26 172.49 2c34 s LEU 90 N 5.90 3.77 0.15 1.80 1.43 -0.74 0.22 118.68 131.21 2c34 s LEU 90 Ca 0.47 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2c34 s LEU 90 Cb -0.03 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2c34 s LEU 90 CO -0.02 0.04 -0.16 0.54 0.23 0.00 0.00 176.35 176.97 2c34 s VAL 91 N 1.19 1.65 -1.06 -1.59 0.11 0.03 0.20 120.40 120.93 2c34 s VAL 91 Ca 0.06 -1.89 -0.11 0.00 -2.93 0.00 0.00 61.98 57.10 2c34 s VAL 91 Cb -0.14 -1.77 0.24 0.00 -1.53 0.00 0.00 36.38 33.18 2c34 s VAL 91 CO 0.04 -0.38 1.09 -0.47 -3.33 0.00 0.00 175.10 172.05 2c34 s TYR 92 N -2.19 3.99 0.26 1.54 5.04 -0.98 -2.53 117.35 122.48 2c34 s TYR 92 Ca 0.14 -2.39 0.11 0.00 -2.44 0.00 0.00 57.07 52.50 2c34 s TYR 92 Cb -0.05 -3.93 -0.05 0.00 0.35 0.00 0.00 41.96 38.28 2c34 s TYR 92 CO 0.05 -1.06 -0.18 -0.08 -1.34 0.00 0.00 175.55 172.95 2c34 s THR 93 N -0.32 2.62 -0.62 4.34 -1.32 -0.14 -3.94 115.64 116.27 2c34 s THR 93 Ca 0.30 -2.24 -0.17 0.00 -1.21 0.00 0.00 61.69 58.36 2c34 s THR 93 Cb -0.09 -2.36 0.13 0.00 -1.51 0.00 0.00 72.50 68.68 2c34 s THR 93 CO -0.07 -0.33 0.65 -0.13 -2.21 0.00 0.00 174.62 172.52 2c34 s ARG 94 N -3.36 3.12 0.38 7.08 0.52 -1.22 0.91 118.95 126.38 2c34 s ARG 94 Ca 0.28 -1.66 0.20 0.00 -0.52 0.00 0.00 55.73 54.03 2c34 s ARG 94 Cb -0.06 -4.33 1.21 0.00 0.52 0.00 0.00 34.95 32.29 2c34 s ARG 94 CO 0.15 -1.43 1.66 -1.35 0.02 0.00 0.00 175.30 174.34 2c34 h PRO 95 N 8.85 0.23 -0.78 3.54 0.11 -1.92 0.36 132.00 142.39 2c34 h PRO 95 Ca -0.22 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.89 2c34 h PRO 95 Cb 1.08 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2c34 h PRO 95 CO 1.03 0.15 0.51 0.74 -0.21 0.00 0.00 178.00 180.22 2c34 h PHE 96 N 0.23 0.97 0.00 0.65 0.04 -1.97 -3.38 116.94 113.48 2c34 h PHE 96 Ca 0.75 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.55 2c34 h PHE 96 Cb 1.96 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.79 2c34 h PHE 96 CO -0.01 0.60 0.00 0.39 -0.60 0.00 0.00 178.31 178.70 2c34 n GLU 97 N -4.55 0.00 0.00 1.51 1.02 0.92 -5.14 120.64 114.40 2c34 n GLU 97 Ca 0.08 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2c34 n GLU 97 Cb 0.03 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c34 n GLY 98 N 1.98 -0.91 3.87 0.62 0.00 0.72 -5.04 105.19 106.43 2c34 n GLY 98 Ca 0.00 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -2.00 5.10 0.09 -0.61 1.01 -1.26 -3.39 121.20 120.14 2c34 s ILE 99 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2c34 s ILE 99 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2c34 s ILE 99 CO 0.00 0.22 0.03 -0.54 0.00 0.00 0.00 174.94 174.65 2c34 s LYS 100 N -2.09 0.79 0.19 2.79 1.02 -1.26 -5.06 119.74 116.11 2c34 s LYS 100 Ca 0.35 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 2c34 s LYS 100 Cb -0.13 0.23 0.09 0.00 -0.52 0.00 0.00 37.83 37.50 2c34 s LYS 100 CO 0.19 -0.20 1.59 -1.00 -0.92 0.00 0.00 175.35 175.01 2c34 h PRO 101 N 2.98 0.89 0.00 -1.68 0.13 -1.99 -2.84 132.00 129.50 2c34 h PRO 101 Ca -0.35 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 2c34 h PRO 101 Cb 1.17 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2c34 h PRO 101 CO 0.62 1.02 -0.07 1.05 -0.23 0.00 0.00 178.00 180.39 2c34 h GLU 102 N 0.77 0.00 -6.84 0.86 4.11 -1.99 -3.44 114.58 108.05 2c34 h GLU 102 Ca 0.10 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.96 2c34 h GLU 102 Cb 0.77 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.18 2c34 h GLU 102 CO 0.06 0.07 0.14 0.09 0.07 0.00 0.00 179.01 179.45 2c34 n ASN 103 N -4.20 0.85 -4.51 3.06 5.03 -1.07 -4.95 115.26 109.47 2c34 n ASN 103 Ca -0.03 0.82 -0.30 0.00 0.87 0.00 0.00 54.58 55.94 2c34 n ASN 103 Cb 0.15 -1.40 0.22 0.00 -1.02 0.00 0.00 39.78 37.74 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c34 n GLU 104 N -1.00 -1.78 -4.28 3.52 4.71 -1.25 -4.82 120.64 115.74 2c34 n GLU 104 Ca 0.14 -0.48 -0.15 0.00 -0.01 0.00 0.00 57.16 56.66 2c34 n GLU 104 Cb 0.47 -2.18 -0.10 0.00 -1.01 0.00 0.00 31.44 28.62 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2c34 s ARG 105 N -4.36 1.20 -0.35 3.49 6.06 -1.26 -2.32 118.95 121.40 2c34 s ARG 105 Ca 0.67 -1.58 0.02 0.00 -2.50 0.00 0.00 55.73 52.34 2c34 s ARG 105 Cb -0.24 -0.48 0.30 0.00 0.06 0.00 0.00 34.95 34.60 2c34 s ARG 105 CO 0.63 -0.08 1.29 0.98 -2.50 0.00 0.00 175.30 175.62 2c34 n TYR 106 N -0.31 -0.85 -2.85 5.12 9.36 0.13 -4.63 117.16 123.13 2c34 n TYR 106 Ca -0.07 -0.91 -0.43 0.00 3.32 0.00 0.00 57.90 59.82 2c34 n TYR 106 Cb 0.63 1.21 -0.03 0.00 -0.63 0.00 0.00 39.34 40.52 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2c34 s THR 107 N 0.12 4.51 -0.84 2.97 2.01 -1.25 -1.79 115.64 121.36 2c34 s THR 107 Ca 0.23 -1.17 -0.25 0.00 0.31 0.00 0.00 61.69 60.81 2c34 s THR 107 Cb 0.26 -4.81 -0.01 0.00 0.01 0.00 0.00 72.50 67.96 2c34 s THR 107 CO -0.15 -1.57 1.73 -0.22 -0.69 0.00 0.00 174.62 173.72 2c34 s LEU 108 N 3.37 3.27 0.27 4.42 2.96 0.14 -1.83 118.68 131.28 2c34 s LEU 108 Ca 0.33 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.35 2c34 s LEU 108 Cb -0.07 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 2c34 s LEU 108 CO -0.05 -2.26 1.01 -1.00 -1.32 0.00 0.00 176.35 172.73 2c34 s HIS 109 N 8.11 3.75 -0.25 5.38 3.76 0.81 -0.32 115.29 136.53 2c34 s HIS 109 Ca 0.59 1.80 -0.03 0.00 -0.15 0.00 0.00 55.06 57.27 2c34 s HIS 109 Cb -0.07 -3.11 0.10 0.00 1.11 0.00 0.00 32.58 30.62 2c34 s HIS 109 CO 0.04 -0.05 0.20 -0.51 -0.85 0.00 0.00 174.74 173.57 2c34 s LEU 110 N -1.45 0.08 -1.48 0.89 1.43 -0.79 -2.11 118.68 115.26 2c34 s LEU 110 Ca 0.44 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2c34 s LEU 110 Cb -0.28 0.15 0.02 0.00 0.03 0.00 0.00 46.19 46.12 2c34 s LEU 110 CO 0.35 -0.38 2.34 -3.20 0.23 0.00 0.00 176.35 175.69 2c34 n ASN 111 N 5.29 4.73 -4.67 2.29 5.15 0.13 -2.25 115.26 125.93 2c34 n ASN 111 Ca -0.05 -2.81 -0.61 0.00 -0.60 0.00 0.00 54.58 50.52 2c34 n ASN 111 Cb 0.46 -1.64 -0.08 0.00 -0.53 0.00 0.00 39.78 37.99 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 4.77 0.18 1.61 3.44 0.31 -0.88 -3.79 118.33 123.97 2c34 n VAL 112 Ca 0.56 -0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.97 2c34 n VAL 112 Cb 0.36 -0.97 0.76 0.00 -0.91 0.00 0.00 33.84 33.09 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80