#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 0.10 -0.04 1.61 1.04 -1.26 -5.07 113.70 110.07 2c34 s SER -1 Ca 0.00 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 2c34 s SER -1 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 2c34 s SER -1 CO 0.00 -0.18 -0.05 0.45 0.98 0.00 0.00 173.24 174.44 2c34 h HIS 0 N 7.54 0.00 -3.79 5.02 -0.00 -2.07 -3.50 115.15 118.35 2c34 h HIS 0 Ca -0.35 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.78 2c34 h HIS 0 Cb 1.13 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.39 2c34 h HIS 0 CO 0.42 0.00 -0.70 -1.64 -0.00 0.00 0.00 177.93 176.01 2c34 s MET 1 N -1.37 0.83 -0.02 2.45 1.00 -1.26 -5.06 119.30 115.87 2c34 s MET 1 Ca -0.04 -1.31 0.11 0.00 0.00 0.00 0.00 55.69 54.45 2c34 s MET 1 Cb 0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 34.83 34.36 2c34 s MET 1 CO 0.06 -0.00 0.73 0.97 0.00 0.00 0.00 175.02 176.78 2c34 h ILE 2 N 3.05 0.95 -3.34 2.53 6.09 -2.04 -3.45 117.51 121.31 2c34 h ILE 2 Ca -0.35 -2.78 -0.59 0.00 -1.37 0.00 0.00 64.86 59.77 2c34 h ILE 2 Cb 1.17 2.49 -0.10 0.00 0.47 0.00 0.00 36.82 40.85 2c34 h ILE 2 CO 0.63 0.57 -0.26 0.00 -3.07 0.00 0.00 178.15 176.02 2c34 s ALA 3 N -2.61 3.56 -0.89 0.18 0.00 -1.26 -4.96 121.76 115.77 2c34 s ALA 3 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2c34 s ALA 3 Cb 0.08 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.74 2c34 s ALA 3 CO 0.82 -0.01 0.59 -0.35 0.00 0.00 0.00 175.76 176.82 2c34 n PRO 4 N 3.78 1.14 0.25 0.00 -0.04 -1.26 -4.18 135.00 134.68 2c34 n PRO 4 Ca -0.10 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.13 2c34 n PRO 4 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2c34 n PRO 4 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2c34 h LEU 5 N 0.22 -0.58 0.00 1.53 5.85 -1.99 -3.40 115.31 116.95 2c34 h LEU 5 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2c34 h LEU 5 Cb 0.60 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2c34 h LEU 5 CO 0.02 -0.19 0.00 -1.20 -0.34 0.00 0.00 178.44 176.73 2c34 n SER 6 N -5.05 0.00 -3.48 1.25 7.64 -1.26 -4.88 113.62 107.84 2c34 n SER 6 Ca -0.08 0.82 -0.16 0.00 1.01 0.00 0.00 58.87 60.45 2c34 n SER 6 Cb 0.27 -0.42 0.09 0.00 -1.01 0.00 0.00 64.21 63.15 2c34 n SER 6 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2c34 n VAL 7 N -1.75 0.00 -3.64 0.44 0.24 -1.26 -5.13 118.33 107.23 2c34 n VAL 7 Ca 0.00 -0.88 -0.03 0.00 -2.04 0.00 0.00 64.34 61.39 2c34 n VAL 7 Cb 0.00 -1.27 -0.07 0.00 -1.47 0.00 0.00 33.84 31.03 2c34 n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2c34 s LYS 8 N -4.36 0.35 -0.13 7.34 2.47 -1.26 -4.63 119.74 119.52 2c34 s LYS 8 Ca 0.44 0.55 -0.29 0.00 -1.56 0.00 0.00 55.97 55.11 2c34 s LYS 8 Cb -0.02 0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.43 2c34 s LYS 8 CO 0.30 -0.06 1.31 0.34 0.16 0.00 0.00 175.35 177.39 2c34 s ASP 9 N 0.99 6.92 0.00 1.43 -1.08 -1.26 -4.89 116.67 118.79 2c34 s ASP 9 Ca -0.05 1.79 0.00 0.00 -0.52 0.00 0.00 52.55 53.77 2c34 s ASP 9 Cb -0.04 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2c34 s ASP 9 CO -0.13 -0.75 0.00 -0.46 0.52 0.00 0.00 175.17 174.35 2c34 n ASN 10 N 6.41 0.00 -4.52 -0.34 6.94 -1.26 -4.92 115.26 117.57 2c34 n ASN 10 Ca 0.14 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.36 2c34 n ASN 10 Cb 0.45 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.75 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 0.00 0.73 -4.28 0.53 5.68 -1.26 -3.98 116.55 113.98 2c34 n ASP 11 Ca 0.00 -0.32 -0.44 0.00 -0.50 0.00 0.00 54.79 53.53 2c34 n ASP 11 Cb 0.00 -1.12 -0.06 0.00 -1.14 0.00 0.00 41.12 38.80 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 8.46 2.88 -0.57 0.11 2.20 0.80 -4.91 119.74 128.71 2c34 s LYS 12 Ca 1.20 -1.83 -0.23 0.00 -0.36 0.00 0.00 55.97 54.75 2c34 s LYS 12 Cb -0.76 -4.18 0.05 0.00 -1.51 0.00 0.00 37.83 31.42 2c34 s LYS 12 CO 0.40 -1.28 0.92 -1.58 -0.36 0.00 0.00 175.35 173.44 2c34 s TRP 13 N 1.33 2.79 0.06 4.03 0.52 -1.26 0.02 118.94 126.41 2c34 s TRP 13 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 55.98 2c34 s TRP 13 Cb -0.26 -4.07 -0.00 0.00 -1.15 0.00 0.00 33.47 27.98 2c34 s TRP 13 CO 0.00 -1.39 0.07 1.33 0.02 0.00 0.00 176.95 176.98 2c34 n VAL 14 N 6.07 0.00 -3.55 4.03 0.24 -0.92 -4.98 118.33 119.21 2c34 n VAL 14 Ca -0.01 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.83 2c34 n VAL 14 Cb 0.47 0.18 0.01 0.00 -1.47 0.00 0.00 33.84 33.03 2c34 n VAL 14 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2c34 n ASP 15 N -2.24 1.89 -2.96 -1.34 9.92 -1.26 0.13 116.55 120.68 2c34 n ASP 15 Ca 0.00 -2.12 0.01 0.00 -0.53 0.00 0.00 54.79 52.16 2c34 n ASP 15 Cb 0.10 -0.09 0.01 0.00 -0.64 0.00 0.00 41.12 40.50 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 -1.43 0.00 -3.53 -3.53 5.66 -1.24 -4.50 114.28 105.71 2c34 n THR 16 Ca 0.02 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2c34 n THR 16 Cb 0.39 0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.64 -0.57 -2.93 1.09 8.25 -1.26 -1.80 115.22 117.36 2c34 n HIS 17 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 2c34 n HIS 17 Cb 0.41 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.11 4.97 -2.02 1.59 1.01 -1.26 -3.78 120.40 120.81 2c34 s VAL 18 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2c34 s VAL 18 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2c34 s VAL 18 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2c34 n GLY 19 N 3.11 1.72 3.55 4.51 0.00 0.41 -4.84 105.19 113.66 2c34 n GLY 19 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2c34 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c34 n LYS 20 N -2.47 0.27 -1.54 1.61 3.00 -1.25 -4.63 118.16 113.16 2c34 n LYS 20 Ca -0.20 -1.29 -0.24 0.00 -0.00 0.00 0.00 58.31 56.59 2c34 n LYS 20 Cb 0.64 -3.72 -0.08 0.00 0.00 0.00 0.00 35.03 31.86 2c34 n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2c34 n THR 21 N 8.81 -0.03 -3.13 3.15 -1.04 -1.23 -4.41 114.28 116.40 2c34 n THR 21 Ca 0.43 -0.55 -0.44 0.00 -2.04 0.00 0.00 64.05 61.44 2c34 n THR 21 Cb 0.45 -1.87 -0.05 0.00 -1.82 0.00 0.00 70.33 67.04 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 11.68 4.84 0.05 12.58 2.01 -0.93 -4.83 115.64 141.04 2c34 s THR 22 Ca 1.03 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 2c34 s THR 22 Cb -0.33 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 67.70 2c34 s THR 22 CO 0.23 -1.02 0.87 -0.70 -0.69 0.00 0.00 174.62 173.31 2c34 s GLU 23 N 2.67 4.57 -0.28 4.92 2.12 -1.23 -2.44 118.70 129.03 2c34 s GLU 23 Ca 0.13 1.25 -0.02 0.00 0.36 0.00 0.00 54.97 56.68 2c34 s GLU 23 Cb -0.22 -3.39 0.09 0.00 0.26 0.00 0.00 34.13 30.87 2c34 s GLU 23 CO 0.08 0.19 0.10 0.42 -0.54 0.00 0.00 175.26 175.51 2c34 s ILE 24 N 0.21 0.45 -0.51 -3.70 1.01 -0.48 -4.92 121.20 113.26 2c34 s ILE 24 Ca 0.44 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 2c34 s ILE 24 Cb -0.21 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2c34 s ILE 24 CO 0.26 -0.61 0.97 -1.00 0.00 0.00 0.00 174.94 174.56 2c34 s HIS 25 N 1.84 2.83 -0.03 3.97 3.76 -1.25 -2.28 115.29 124.12 2c34 s HIS 25 Ca 0.08 0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 55.20 2c34 s HIS 25 Cb -0.17 -4.10 -0.04 0.00 1.11 0.00 0.00 32.58 29.38 2c34 s HIS 25 CO -0.26 -1.27 0.15 -0.51 -0.85 0.00 0.00 174.74 172.00 2c34 s LEU 26 N 4.01 4.28 0.47 0.89 1.43 -0.33 -4.92 118.68 124.52 2c34 s LEU 26 Ca 0.36 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2c34 s LEU 26 Cb -0.11 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.66 2c34 s LEU 26 CO 0.24 0.29 0.71 -0.54 0.23 0.00 0.00 176.35 177.27 2c34 s LYS 27 N -1.73 3.09 0.00 1.70 1.02 -1.26 -2.10 119.74 120.46 2c34 s LYS 27 Ca 0.24 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2c34 s LYS 27 Cb -0.12 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2c34 s LYS 27 CO 0.15 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 2c34 n GLY 28 N -2.15 -0.77 2.76 -3.33 0.00 -1.26 -4.91 105.19 95.52 2c34 n GLY 28 Ca 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.35 0.47 1.61 2.47 -1.26 -4.97 114.94 108.90 2c34 s ASN 29 Ca 0.00 -0.21 0.19 0.00 0.42 0.00 0.00 52.86 53.26 2c34 s ASN 29 Cb 0.00 0.45 1.05 0.00 -1.45 0.00 0.00 41.25 41.31 2c34 s ASN 29 CO 0.00 -0.04 1.54 -0.65 -3.72 0.00 0.00 177.10 174.23 2c34 h PRO 30 N 5.28 0.00 -0.16 0.43 0.11 -1.85 0.97 132.00 136.76 2c34 h PRO 30 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2c34 h PRO 30 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c34 h PRO 30 CO -0.07 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.97 2c34 n THR 31 N -2.39 0.12 -0.06 -1.15 -2.24 -1.26 -4.02 114.28 103.28 2c34 n THR 31 Ca -0.01 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 2c34 n THR 31 Cb 0.36 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2c34 n THR 31 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c34 n THR 32 N -0.24 1.00 0.00 4.28 -2.24 0.33 -5.08 114.28 112.34 2c34 n THR 32 Ca 0.03 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2c34 n THR 32 Cb 0.09 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c34 n GLY 33 N 1.53 1.31 3.67 3.38 0.00 -1.26 -5.15 105.19 108.68 2c34 n GLY 33 Ca -0.09 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2c34 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c34 s TYR 34 N 0.00 0.62 0.01 1.61 1.51 -1.26 -4.20 117.35 115.64 2c34 s TYR 34 Ca 0.00 0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 56.30 2c34 s TYR 34 Cb 0.00 -3.64 0.03 0.00 -0.11 0.00 0.00 41.96 38.23 2c34 s TYR 34 CO 0.00 -3.66 0.36 1.41 -1.11 0.00 0.00 175.55 172.55 2c34 s MET 35 N -5.57 0.78 -0.69 -0.62 -2.45 0.57 -4.76 119.30 106.56 2c34 s MET 35 Ca 0.72 -0.25 -0.04 0.00 -1.25 0.00 0.00 55.69 54.87 2c34 s MET 35 Cb -0.07 0.35 0.18 0.00 1.25 0.00 0.00 34.83 36.53 2c34 s MET 35 CO 0.55 -0.24 0.54 -1.58 1.05 0.00 0.00 175.02 175.34 2c34 s TRP 36 N -1.80 3.51 0.00 4.11 0.23 -1.26 -1.29 118.94 122.44 2c34 s TRP 36 Ca -0.10 -2.66 0.00 0.00 -2.03 0.00 0.00 56.10 51.31 2c34 s TRP 36 Cb -0.03 -3.30 0.00 0.00 0.03 0.00 0.00 33.47 30.17 2c34 s TRP 36 CO 0.02 -0.85 0.00 -2.37 0.96 0.00 0.00 176.95 174.71 2c34 n THR 37 N 3.39 0.00 -2.82 2.01 5.66 -1.04 -4.89 114.28 116.59 2c34 n THR 37 Ca 0.11 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.71 2c34 n THR 37 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 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 -1.61 4.76 0.45 1.09 0.52 -1.26 -0.42 118.95 122.49 2c34 s ARG 38 Ca 0.00 1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 56.36 2c34 s ARG 38 Cb 0.00 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 2c34 s ARG 38 CO 0.00 0.52 1.08 0.28 0.02 0.00 0.00 175.30 177.20 2c34 n VAL 39 N 1.46 2.71 -0.59 3.52 0.31 0.25 -0.85 118.33 125.14 2c34 n VAL 39 Ca -0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2c34 n VAL 39 Cb 0.48 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 40 N 1.09 0.37 2.58 2.92 0.00 -1.26 -4.77 105.19 106.11 2c34 n GLY 40 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 2.42 -3.89 1.61 3.72 -0.03 -4.97 117.46 114.31 2c34 n PHE 41 Ca 0.00 -3.37 -0.36 0.00 -0.05 0.00 0.00 57.45 53.68 2c34 n PHE 41 Cb 0.00 -0.31 -0.13 0.00 -0.94 0.00 0.00 39.48 38.10 2c34 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2c34 s VAL 42 N -4.12 4.07 0.00 -4.37 1.01 -1.24 -4.13 120.40 111.62 2c34 s VAL 42 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2c34 s VAL 42 Cb 0.38 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2c34 s VAL 42 CO -0.10 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2c34 n GLY 43 N 4.63 0.72 0.00 4.51 0.00 -1.26 -4.87 105.19 108.91 2c34 n GLY 43 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2c34 n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c34 n LYS 44 N -2.26 0.31 -0.08 1.61 -0.00 -1.26 -5.04 118.16 111.44 2c34 n LYS 44 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2c34 n LYS 44 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.99 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2c34 n ASP 45 N -0.94 1.65 -3.73 -5.58 9.92 -1.26 -5.02 116.55 111.60 2c34 n ASP 45 Ca 0.00 0.12 -0.14 0.00 -0.53 0.00 0.00 54.79 54.24 2c34 n ASP 45 Cb 0.00 -0.42 -0.14 0.00 -0.64 0.00 0.00 41.12 39.92 2c34 n ASP 45 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2c34 s VAL 46 N -2.31 -0.10 -0.01 2.53 0.11 -1.26 -5.07 120.40 114.30 2c34 s VAL 46 Ca -0.23 0.21 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 2c34 s VAL 46 Cb 0.08 -0.29 -0.08 0.00 -1.53 0.00 0.00 36.38 34.56 2c34 s VAL 46 CO 0.31 0.08 0.77 -0.07 -3.33 0.00 0.00 175.10 172.87 2c34 h LEU 47 N 7.46 -0.42 -9.11 2.54 3.38 -1.89 -3.46 115.31 113.81 2c34 h LEU 47 Ca -0.36 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.29 2c34 h LEU 47 Cb 1.14 0.11 0.18 0.00 0.09 0.00 0.00 40.66 42.17 2c34 h LEU 47 CO 0.35 -0.16 -1.06 -0.24 0.09 0.00 0.00 178.44 177.42 2c34 n SER 48 N -4.14 -2.70 0.00 -0.43 2.88 -1.24 -4.97 113.62 103.02 2c34 n SER 48 Ca -0.06 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 2c34 n SER 48 Cb 0.20 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2c34 n ASP 49 N 0.14 0.00 0.00 -3.46 8.00 -1.26 -4.95 116.55 115.03 2c34 n ASP 49 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2c34 n ASP 49 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.69 0.50 0.00 -1.24 0.28 -1.26 -4.98 120.64 113.25 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 -0.58 0.00 0.00 1.43 0.00 0.00 31.44 32.29 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 -0.91 0.00 -3.53 3.84 2.08 -1.26 -4.47 119.36 115.10 2c34 n ILE 51 Ca 0.00 0.31 -0.40 0.00 0.56 0.00 0.00 62.75 63.22 2c34 n ILE 51 Cb 0.08 -0.63 -0.11 0.00 -0.75 0.00 0.00 39.64 38.23 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 -1.07 4.47 -0.66 1.39 1.43 -1.26 -0.09 118.68 122.90 2c34 s LEU 52 Ca 0.00 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.49 2c34 s LEU 52 Cb 0.00 -2.14 -0.19 0.00 0.03 0.00 0.00 46.19 43.89 2c34 s LEU 52 CO 0.00 -0.22 1.87 -0.62 0.23 0.00 0.00 176.35 177.61 2c34 n GLU 53 N 5.11 1.26 -2.34 1.70 -0.58 0.76 -4.01 120.64 122.53 2c34 n GLU 53 Ca -0.13 -1.72 -0.36 0.00 -0.42 0.00 0.00 57.16 54.54 2c34 n GLU 53 Cb 0.50 -2.87 -0.03 0.00 -0.57 0.00 0.00 31.44 28.47 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 5.51 3.81 -1.15 2.62 1.01 -1.25 -1.96 120.40 128.99 2c34 s VAL 54 Ca 0.60 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2c34 s VAL 54 Cb 0.14 -4.80 0.10 0.00 0.00 0.00 0.00 36.38 31.82 2c34 s VAL 54 CO 0.16 -1.54 1.50 -0.69 0.00 0.00 0.00 175.10 174.53 2c34 s VAL 55 N 7.28 4.37 -0.22 2.92 1.01 0.21 -3.67 120.40 132.31 2c34 s VAL 55 Ca 0.59 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 2c34 s VAL 55 Cb 0.00 -5.03 -0.05 0.00 0.00 0.00 0.00 36.38 31.30 2c34 s VAL 55 CO 0.04 -1.83 0.18 0.00 0.00 0.00 0.00 175.10 173.49 2c34 s LYS 57 N 0.80 2.54 -0.62 0.00 1.02 0.73 -4.97 119.74 119.23 2c34 s LYS 57 Ca 0.09 -1.34 -0.27 0.00 0.02 0.00 0.00 55.97 54.47 2c34 s LYS 57 Cb -0.13 -3.55 0.03 0.00 -0.52 0.00 0.00 37.83 33.66 2c34 s LYS 57 CO 0.02 -0.79 1.16 -0.47 -0.92 0.00 0.00 175.35 174.35 2c34 s TYR 58 N 1.37 2.55 -0.28 3.18 6.14 -1.26 -2.50 117.35 126.56 2c34 s TYR 58 Ca 0.01 0.15 -0.10 0.00 0.64 0.00 0.00 57.07 57.77 2c34 s TYR 58 Cb -0.21 -4.46 -0.04 0.00 0.42 0.00 0.00 41.96 37.68 2c34 s TYR 58 CO 0.02 -1.69 0.15 0.99 0.64 0.00 0.00 175.55 175.66 2c34 s THR 59 N 4.94 4.91 0.00 4.34 2.01 -1.05 -5.03 115.64 125.75 2c34 s THR 59 Ca 0.37 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2c34 s THR 59 Cb -0.09 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2c34 s THR 59 CO 0.20 0.25 0.00 -0.81 -0.69 0.00 0.00 174.62 173.57 2c34 n PRO 60 N 5.01 0.92 -1.86 4.92 -0.04 -1.26 0.42 135.00 143.11 2c34 n PRO 60 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2c34 n PRO 60 Cb 0.51 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.99 2c34 n PRO 60 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2c34 s THR 61 N 0.58 4.33 0.13 0.52 -4.23 -1.26 0.19 115.64 115.90 2c34 s THR 61 Ca 0.00 0.85 -0.32 0.00 -1.18 0.00 0.00 61.69 61.04 2c34 s THR 61 Cb 0.00 -3.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.10 2c34 s THR 61 CO 0.00 -0.90 1.78 -2.65 -0.54 0.00 0.00 174.62 172.31 2c34 n PRO 62 N -2.63 2.64 -0.39 3.99 -0.02 -1.26 -4.79 135.00 132.54 2c34 n PRO 62 Ca 0.07 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2c34 n PRO 62 Cb 0.54 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2c34 n SER 63 N 5.04 0.00 0.19 2.55 7.64 -1.26 -4.93 113.62 122.85 2c34 n SER 63 Ca 0.18 -0.89 0.13 0.00 1.01 0.00 0.00 58.87 59.30 2c34 n SER 63 Cb 0.35 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 64.22 2c34 n SER 63 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2c34 h SER 64 N 0.00 0.00 -4.20 6.43 0.87 -1.98 -3.44 113.55 111.22 2c34 h SER 64 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2c34 h SER 64 Cb 0.00 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.14 2c34 h SER 64 CO 0.00 0.00 0.35 0.42 -0.53 0.00 0.00 176.83 177.07 2c34 s THR 65 N -3.61 2.03 -1.99 2.23 -4.23 -1.26 -4.86 115.64 103.96 2c34 s THR 65 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2c34 s THR 65 Cb 0.08 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2c34 s THR 65 CO 0.28 -0.01 0.67 -0.81 -0.54 0.00 0.00 174.62 174.21 2c34 n PRO 66 N -3.26 0.68 -2.23 3.99 -0.04 -1.26 -4.30 135.00 128.58 2c34 n PRO 66 Ca 0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2c34 n PRO 66 Cb 0.50 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -0.49 4.09 -1.89 0.54 2.81 -1.26 -4.99 117.12 115.91 2c34 n MET 67 Ca 0.00 -3.56 -0.41 0.00 -1.81 0.00 0.00 57.70 51.91 2c34 n MET 67 Cb 0.00 -2.78 -0.02 0.00 -0.71 0.00 0.00 33.22 29.72 2c34 n MET 67 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2c34 s VAL 68 N -0.46 2.34 -0.03 2.03 -7.23 -1.26 -3.98 120.40 111.80 2c34 s VAL 68 Ca 0.45 0.29 -0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2c34 s VAL 68 Cb 0.13 -3.19 -0.00 0.00 0.56 0.00 0.00 36.38 33.88 2c34 s VAL 68 CO -0.03 0.05 0.03 0.61 -0.31 0.00 0.00 175.10 175.45 2c34 n GLY 69 N 1.86 0.19 0.00 2.32 0.00 -1.26 -5.07 105.19 103.22 2c34 n GLY 69 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.27 0.00 0.00 1.61 0.31 -1.26 -5.01 118.33 112.72 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 0.50 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 2.91 1.64 0.00 2.92 0.00 -0.08 -4.99 105.19 107.58 2c34 n GLY 71 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.24 0.00 -0.02 0.00 0.14 -4.63 105.19 101.92 2c34 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.47 0.00 -3.65 -0.61 -5.35 0.17 -4.26 119.36 104.19 2c34 n ILE 73 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.21 2c34 n ILE 73 Cb 0.00 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 37.73 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 -1.32 0.45 -0.36 4.28 1.51 -0.89 -2.54 117.35 118.46 2c34 s TYR 74 Ca 0.00 -0.49 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 2c34 s TYR 74 Cb 0.00 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 2c34 s TYR 74 CO 0.00 -0.55 0.21 0.54 -1.11 0.00 0.00 175.55 174.64 2c34 s VAL 75 N 2.05 4.71 -0.22 0.71 0.11 -1.04 -1.18 120.40 125.54 2c34 s VAL 75 Ca 0.01 -0.71 -0.07 0.00 -2.93 0.00 0.00 61.98 58.28 2c34 s VAL 75 Cb -0.16 -3.57 -0.03 0.00 -1.53 0.00 0.00 36.38 31.08 2c34 s VAL 75 CO -0.09 -0.17 0.07 -0.69 -3.33 0.00 0.00 175.10 170.88 2c34 s VAL 76 N 1.59 4.53 -0.43 2.04 1.01 -0.97 -0.19 120.40 127.98 2c34 s VAL 76 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2c34 s VAL 76 Cb -0.19 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.21 2c34 s VAL 76 CO 0.07 0.38 0.27 -0.76 0.00 0.00 0.00 175.10 175.06 2c34 s LEU 77 N 1.12 5.39 -0.45 3.92 1.43 -0.68 -1.38 118.68 128.04 2c34 s LEU 77 Ca 0.04 -1.89 -0.19 0.00 -1.03 0.00 0.00 54.13 51.07 2c34 s LEU 77 Cb -0.14 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2c34 s LEU 77 CO 0.03 -0.60 0.54 -0.69 0.23 0.00 0.00 176.35 175.86 2c34 s VAL 78 N 1.28 4.96 -0.52 -1.59 1.01 -1.02 0.68 120.40 125.19 2c34 s VAL 78 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2c34 s VAL 78 Cb -0.24 -4.15 0.14 0.00 0.00 0.00 0.00 36.38 32.12 2c34 s VAL 78 CO -0.02 -0.57 0.31 -0.54 0.00 0.00 0.00 175.10 174.29 2c34 s LYS 79 N 2.44 2.23 -0.53 2.72 1.02 -0.83 -2.20 119.74 124.60 2c34 s LYS 79 Ca 0.16 -2.27 -0.32 0.00 0.02 0.00 0.00 55.97 53.55 2c34 s LYS 79 Cb -0.17 -3.59 -0.13 0.00 -0.52 0.00 0.00 37.83 33.42 2c34 s LYS 79 CO 0.15 -1.12 2.35 -0.35 -0.92 0.00 0.00 175.35 175.47 2c34 n PRO 80 N 3.84 0.81 -0.01 -1.68 -0.04 -1.26 -0.17 135.00 136.49 2c34 n PRO 80 Ca 0.04 0.15 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2c34 n PRO 80 Cb 0.38 -2.47 0.10 0.00 -0.04 0.00 0.00 33.50 31.48 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 13.97 0.56 0.00 0.54 3.08 -0.75 0.12 114.38 131.90 2c34 h ARG 81 Ca -0.21 -0.29 -0.49 0.00 0.07 0.00 0.00 59.98 59.06 2c34 h ARG 81 Cb 1.31 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.28 2c34 h ARG 81 CO 1.14 0.87 -0.33 1.63 -1.07 0.00 0.00 179.97 182.21 2c34 n LYS 82 N -4.02 1.01 -5.03 0.04 5.02 -1.18 -4.89 118.16 109.10 2c34 n LYS 82 Ca -0.02 -2.80 -0.29 0.00 -2.02 0.00 0.00 58.31 53.18 2c34 n LYS 82 Cb 0.52 0.65 -0.15 0.00 -0.02 0.00 0.00 35.03 36.03 2c34 n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c34 s ARG 83 N -3.48 1.83 0.00 1.97 0.52 -1.26 -4.86 118.95 113.67 2c34 s ARG 83 Ca 0.05 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2c34 s ARG 83 Cb -0.00 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.59 2c34 s ARG 83 CO 0.03 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.26 2c34 n GLY 84 N 2.14 0.64 2.84 -3.53 0.00 0.31 -5.01 105.19 102.58 2c34 n GLY 84 Ca -0.16 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 2.58 0.30 1.61 3.76 -1.26 -2.44 115.29 119.84 2c34 s HIS 85 Ca 0.00 -2.55 0.08 0.00 -0.15 0.00 0.00 55.06 52.44 2c34 s HIS 85 Cb 0.00 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2c34 s HIS 85 CO 0.00 -0.84 0.14 -1.01 -0.85 0.00 0.00 174.74 172.18 2c34 s HIS 86 N 0.65 2.82 -0.06 1.40 3.76 -0.79 -4.99 115.29 118.08 2c34 s HIS 86 Ca 0.14 -0.27 -0.31 0.00 -0.15 0.00 0.00 55.06 54.48 2c34 s HIS 86 Cb -0.22 -1.49 0.07 0.00 1.11 0.00 0.00 32.58 32.05 2c34 s HIS 86 CO -0.08 0.43 0.68 0.99 -0.85 0.00 0.00 174.74 175.91 2c34 s THR 87 N -2.32 0.00 -0.72 1.30 2.01 -1.26 -1.29 115.64 113.37 2c34 s THR 87 Ca 0.35 -0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.40 2c34 s THR 87 Cb -0.05 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.63 2c34 s THR 87 CO 0.23 -0.00 0.51 -0.22 -0.69 0.00 0.00 174.62 174.45 2c34 s LEU 88 N -1.13 4.88 -0.53 4.42 2.96 0.31 -4.92 118.68 124.67 2c34 s LEU 88 Ca -0.11 -3.86 -0.28 0.00 -0.22 0.00 0.00 54.13 49.66 2c34 s LEU 88 Cb -0.00 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 45.05 2c34 s LEU 88 CO 0.10 -0.09 1.31 -1.83 -1.32 0.00 0.00 176.35 174.52 2c34 s GLU 89 N -1.46 3.47 0.14 1.98 -1.05 -1.26 -0.07 118.70 120.44 2c34 s GLU 89 Ca 0.25 0.48 0.03 0.00 -0.15 0.00 0.00 54.97 55.59 2c34 s GLU 89 Cb -0.05 -4.05 -0.04 0.00 -0.44 0.00 0.00 34.13 29.56 2c34 s GLU 89 CO -0.16 -1.73 0.19 -0.51 0.95 0.00 0.00 175.26 174.00 2c34 s LEU 90 N 5.41 4.06 0.02 1.83 1.43 -0.48 -0.59 118.68 130.36 2c34 s LEU 90 Ca 0.50 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 2c34 s LEU 90 Cb -0.10 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.47 2c34 s LEU 90 CO 0.27 0.08 0.23 0.54 0.23 0.00 0.00 176.35 177.70 2c34 s VAL 91 N -1.69 0.09 -0.73 -1.59 0.11 0.44 -1.32 120.40 115.71 2c34 s VAL 91 Ca 0.32 -0.72 -0.12 0.00 -2.93 0.00 0.00 61.98 58.53 2c34 s VAL 91 Cb -0.11 -0.75 0.19 0.00 -1.53 0.00 0.00 36.38 34.18 2c34 s VAL 91 CO 0.26 -0.40 0.65 -0.47 -3.33 0.00 0.00 175.10 171.80 2c34 s TYR 92 N -2.04 3.61 0.18 1.54 5.04 -0.97 -2.49 117.35 122.23 2c34 s TYR 92 Ca -0.09 -2.02 0.04 0.00 -2.44 0.00 0.00 57.07 52.56 2c34 s TYR 92 Cb -0.03 -3.69 -0.05 0.00 0.35 0.00 0.00 41.96 38.54 2c34 s TYR 92 CO -0.01 -0.97 -0.06 -0.08 -1.34 0.00 0.00 175.55 173.10 2c34 s THR 93 N 0.39 1.11 -0.72 4.34 -1.32 -0.41 -3.74 115.64 115.27 2c34 s THR 93 Ca 0.15 -2.05 -0.18 0.00 -1.21 0.00 0.00 61.69 58.40 2c34 s THR 93 Cb -0.16 -2.07 0.14 0.00 -1.51 0.00 0.00 72.50 68.90 2c34 s THR 93 CO -0.06 -0.55 0.81 -0.13 -2.21 0.00 0.00 174.62 172.48 2c34 s ARG 94 N -3.80 3.30 0.46 7.08 0.52 -1.19 0.21 118.95 125.53 2c34 s ARG 94 Ca 0.22 -1.71 0.30 0.00 -0.52 0.00 0.00 55.73 54.03 2c34 s ARG 94 Cb 0.04 -4.45 1.39 0.00 0.52 0.00 0.00 34.95 32.45 2c34 s ARG 94 CO 0.04 -1.53 1.71 -1.00 0.02 0.00 0.00 175.30 174.54 2c34 h PRO 95 N 8.76 0.15 -0.15 3.54 0.13 -1.74 0.58 132.00 143.27 2c34 h PRO 95 Ca -0.10 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.84 2c34 h PRO 95 Cb 1.06 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 1.02 0.10 -0.65 0.74 -0.23 0.00 0.00 178.00 178.97 2c34 h PHE 96 N 0.15 0.75 -0.42 1.56 -1.00 -1.91 -3.19 116.94 112.87 2c34 h PHE 96 Ca 0.70 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 61.18 2c34 h PHE 96 Cb 2.30 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.73 2c34 h PHE 96 CO -0.00 1.07 0.00 0.39 -1.61 0.00 0.00 178.31 178.15 2c34 n GLU 97 N -3.92 2.45 0.00 1.51 -0.58 0.85 -5.08 120.64 115.86 2c34 n GLU 97 Ca -0.04 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 2c34 n GLU 97 Cb 0.67 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 1.32 -1.93 3.50 0.62 0.00 0.17 -4.96 105.19 103.91 2c34 n GLY 98 Ca 0.18 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 2.78 0.14 -0.61 1.01 -1.26 -3.19 121.20 120.08 2c34 s ILE 99 Ca 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 60.65 58.81 2c34 s ILE 99 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2c34 s ILE 99 CO 0.00 -0.12 -0.00 -1.59 0.00 0.00 0.00 174.94 173.23 2c34 s LYS 100 N -2.78 1.00 0.36 2.79 0.00 -1.26 -5.04 119.74 114.81 2c34 s LYS 100 Ca 0.23 -1.46 0.26 0.00 0.00 0.00 0.00 55.97 55.00 2c34 s LYS 100 Cb -0.08 -0.13 0.79 0.00 0.00 0.00 0.00 37.83 38.40 2c34 s LYS 100 CO 0.13 -0.13 1.75 -1.00 0.00 0.00 0.00 175.35 176.09 2c34 h PRO 101 N 2.80 0.00 0.00 1.78 0.13 -2.00 -3.00 132.00 131.70 2c34 h PRO 101 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2c34 h PRO 101 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c34 h PRO 101 CO 0.63 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 2c34 n GLU 102 N -2.69 0.31 -2.14 0.86 0.28 -1.26 -4.86 120.64 111.13 2c34 n GLU 102 Ca 0.04 0.02 -0.35 0.00 -0.16 0.00 0.00 57.16 56.71 2c34 n GLU 102 Cb 0.41 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.79 2c34 n GLU 102 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2c34 s ASN 103 N -2.67 5.58 1.09 -1.84 0.02 -1.14 -5.01 114.94 110.96 2c34 s ASN 103 Ca 0.24 2.14 -0.12 0.00 -1.02 0.00 0.00 52.86 54.10 2c34 s ASN 103 Cb 0.19 -2.57 0.24 0.00 0.02 0.00 0.00 41.25 39.12 2c34 s ASN 103 CO 0.45 -1.32 1.06 -1.61 0.02 0.00 0.00 177.10 175.71 2c34 s GLU 104 N -3.46 -0.31 0.21 -0.60 8.01 -1.25 -4.78 118.70 116.53 2c34 s GLU 104 Ca 0.72 1.07 0.04 0.00 0.01 0.00 0.00 54.97 56.80 2c34 s GLU 104 Cb -0.23 -1.61 -0.05 0.00 -4.31 0.00 0.00 34.13 27.93 2c34 s GLU 104 CO 0.30 -3.38 -0.04 0.50 0.01 0.00 0.00 175.26 172.65 2c34 s ARG 105 N -4.52 1.28 -0.37 1.61 6.06 -1.26 -2.29 118.95 119.46 2c34 s ARG 105 Ca 0.68 -1.62 0.00 0.00 -2.50 0.00 0.00 55.73 52.29 2c34 s ARG 105 Cb -0.24 -0.70 0.27 0.00 0.06 0.00 0.00 34.95 34.34 2c34 s ARG 105 CO 0.62 -0.02 1.17 0.98 -2.50 0.00 0.00 175.30 175.56 2c34 n TYR 106 N -0.37 -1.16 -2.95 5.12 4.19 -0.43 -4.53 117.16 117.02 2c34 n TYR 106 Ca -0.07 -0.95 -0.43 0.00 3.31 0.00 0.00 57.90 59.76 2c34 n TYR 106 Cb 0.63 1.21 -0.05 0.00 0.49 0.00 0.00 39.34 41.62 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 107 N 0.23 4.53 -0.95 2.97 2.01 -1.26 -1.39 115.64 121.78 2c34 s THR 107 Ca 0.27 -0.24 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 2c34 s THR 107 Cb 0.22 -4.52 0.10 0.00 0.01 0.00 0.00 72.50 68.31 2c34 s THR 107 CO -0.13 -1.15 1.22 -0.22 -0.69 0.00 0.00 174.62 173.66 2c34 s LEU 108 N 3.54 4.56 0.40 4.42 2.96 0.90 -0.14 118.68 135.32 2c34 s LEU 108 Ca 0.22 -1.83 -0.24 0.00 -0.22 0.00 0.00 54.13 52.06 2c34 s LEU 108 Cb -0.17 -2.45 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 2c34 s LEU 108 CO 0.13 -1.21 1.07 -1.00 -1.32 0.00 0.00 176.35 174.02 2c34 s HIS 109 N 3.43 3.22 -0.25 5.38 3.76 0.10 -0.53 115.29 130.39 2c34 s HIS 109 Ca 0.37 1.63 -0.02 0.00 -0.15 0.00 0.00 55.06 56.88 2c34 s HIS 109 Cb -0.04 -3.17 0.12 0.00 1.11 0.00 0.00 32.58 30.61 2c34 s HIS 109 CO -0.09 -0.75 0.28 -0.51 -0.85 0.00 0.00 174.74 172.82 2c34 s LEU 110 N -2.66 -0.23 -1.42 0.89 1.43 -0.41 -2.17 118.68 114.11 2c34 s LEU 110 Ca 0.58 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 2c34 s LEU 110 Cb -0.23 0.52 0.03 0.00 0.03 0.00 0.00 46.19 46.54 2c34 s LEU 110 CO 0.29 -0.36 2.19 -3.20 0.23 0.00 0.00 176.35 175.50 2c34 n ASN 111 N 5.32 3.88 -4.62 2.29 5.15 0.12 -1.89 115.26 125.50 2c34 n ASN 111 Ca -0.04 -2.84 -0.57 0.00 -0.60 0.00 0.00 54.58 50.54 2c34 n ASN 111 Cb 0.48 -1.64 -0.08 0.00 -0.53 0.00 0.00 39.78 38.01 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 5.22 0.25 1.61 3.44 0.31 -1.02 -3.72 118.33 124.42 2c34 n VAL 112 Ca 0.52 -0.09 0.13 0.00 -0.01 0.00 0.00 64.34 64.89 2c34 n VAL 112 Cb 0.39 -1.22 0.76 0.00 -0.91 0.00 0.00 33.84 32.87 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80