#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 7.04 0.21 1.61 0.15 -1.26 -5.06 113.70 116.39 2c34 s SER -1 Ca 0.00 1.24 -0.09 0.00 0.70 0.00 0.00 55.95 57.80 2c34 s SER -1 Cb 0.00 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2c34 s SER -1 CO 0.00 0.10 0.34 -1.38 1.20 0.00 0.00 173.24 173.50 2c34 s HIS 0 N -0.25 0.55 0.14 3.44 -3.43 -1.26 -5.19 115.29 109.29 2c34 s HIS 0 Ca 0.32 -0.88 0.02 0.00 -0.80 0.00 0.00 55.06 53.72 2c34 s HIS 0 Cb -0.19 -0.05 -0.01 0.00 -1.43 0.00 0.00 32.58 30.90 2c34 s HIS 0 CO 0.19 -0.83 0.06 -1.33 -2.00 0.00 0.00 174.74 170.82 2c34 n MET 1 N -0.31 0.76 0.00 -0.38 2.00 -1.26 -5.08 117.12 112.85 2c34 n MET 1 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 57.70 56.48 2c34 n MET 1 Cb 0.63 0.68 0.00 0.00 0.00 0.00 0.00 33.22 34.53 2c34 n MET 1 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 2c34 n ILE 2 N -0.31 0.00 -0.01 2.02 3.06 -1.26 -4.84 119.36 118.02 2c34 n ILE 2 Ca -0.02 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.12 2c34 n ILE 2 Cb 0.21 -0.27 -0.06 0.00 0.54 0.00 0.00 39.64 40.06 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2c34 h ALA 3 N 0.00 0.11 -1.51 1.51 0.00 -1.99 -3.41 119.26 113.96 2c34 h ALA 3 Ca 0.00 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 2c34 h ALA 3 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2c34 h ALA 3 CO 0.00 -0.31 1.53 -2.30 0.00 0.00 0.00 179.25 178.17 2c34 n PRO 4 N -4.94 1.34 0.00 0.00 -0.02 -1.26 -4.58 135.00 125.54 2c34 n PRO 4 Ca -0.06 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2c34 n PRO 4 Cb 0.11 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 30.61 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 12.34 0.00 0.00 2.45 4.77 -1.26 -4.97 117.00 130.33 2c34 n LEU 5 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2c34 n LEU 5 Cb 0.39 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2c34 n LEU 5 CO 0.72 -0.34 0.00 -0.24 -1.33 0.00 0.00 177.39 176.20 2c34 n SER 6 N -2.18 0.00 -1.99 -1.43 2.88 -1.26 -5.12 113.62 104.52 2c34 n SER 6 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2c34 n SER 6 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2c34 n SER 6 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2c34 n VAL 7 N 0.00 0.00 -3.64 2.46 0.24 -1.26 -5.17 118.33 110.95 2c34 n VAL 7 Ca 0.00 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 2c34 n VAL 7 Cb 0.00 0.14 -0.07 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.29 0.46 -0.04 7.34 2.47 -1.26 -4.65 119.74 121.76 2c34 s LYS 8 Ca 0.03 0.75 -0.30 0.00 -1.56 0.00 0.00 55.97 54.89 2c34 s LYS 8 Cb 0.00 0.11 -0.05 0.00 -1.46 0.00 0.00 37.83 36.43 2c34 s LYS 8 CO 0.02 -0.09 1.49 0.34 0.16 0.00 0.00 175.35 177.27 2c34 s ASP 9 N 1.23 6.78 0.00 1.43 2.15 -1.26 -4.88 116.67 122.11 2c34 s ASP 9 Ca -0.07 2.12 0.00 0.00 0.43 0.00 0.00 52.55 55.02 2c34 s ASP 9 Cb -0.04 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2c34 s ASP 9 CO -0.14 -0.82 0.00 -0.46 -0.17 0.00 0.00 175.17 173.58 2c34 n ASN 10 N 6.25 0.00 -4.47 -0.34 6.94 -1.26 -4.95 115.26 117.43 2c34 n ASN 10 Ca 0.15 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.28 2c34 n ASN 10 Cb 0.43 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.74 2c34 n ASN 10 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2c34 n ASP 11 N 0.00 0.91 -4.34 0.53 8.00 -1.26 -4.20 116.55 116.19 2c34 n ASP 11 Ca 0.00 0.13 -0.47 0.00 0.71 0.00 0.00 54.79 55.16 2c34 n ASP 11 Cb 0.00 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.12 40.00 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2c34 s LYS 12 N 8.24 3.55 -0.69 -1.24 2.47 -0.11 -4.91 119.74 127.06 2c34 s LYS 12 Ca 1.24 -2.32 -0.26 0.00 -1.56 0.00 0.00 55.97 53.08 2c34 s LYS 12 Cb -1.04 -4.47 0.04 0.00 -1.46 0.00 0.00 37.83 30.90 2c34 s LYS 12 CO 0.47 -1.35 1.18 -1.58 0.16 0.00 0.00 175.35 174.22 2c34 s TRP 13 N 0.57 2.45 0.20 4.03 0.52 -1.26 0.31 118.94 125.76 2c34 s TRP 13 Ca 0.18 -0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.19 2c34 s TRP 13 Cb -0.11 -4.50 0.01 0.00 -1.15 0.00 0.00 33.47 27.72 2c34 s TRP 13 CO -0.08 -1.86 0.32 1.33 0.02 0.00 0.00 176.95 176.68 2c34 n VAL 14 N 6.32 0.00 -2.78 4.03 0.24 -0.92 -5.00 118.33 120.22 2c34 n VAL 14 Ca 0.02 -0.81 -0.09 0.00 -2.04 0.00 0.00 64.34 61.42 2c34 n VAL 14 Cb 0.48 0.57 0.04 0.00 -1.47 0.00 0.00 33.84 33.46 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 -1.65 0.80 -2.58 -1.34 9.92 -1.26 0.25 116.55 120.69 2c34 n ASP 15 Ca -0.01 -1.61 0.01 0.00 -0.53 0.00 0.00 54.79 52.64 2c34 n ASP 15 Cb 0.32 -0.23 0.01 0.00 -0.64 0.00 0.00 41.12 40.58 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 -1.74 0.00 -2.86 -3.53 5.66 -0.97 -4.21 114.28 106.63 2c34 n THR 16 Ca 0.07 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2c34 n THR 16 Cb 0.26 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.51 -0.13 -3.90 1.09 8.25 -1.26 -1.85 115.22 116.90 2c34 n HIS 17 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 2c34 n HIS 17 Cb 0.33 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 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 1.04 5.11 -0.84 1.59 1.01 -1.26 -4.37 120.40 122.68 2c34 s VAL 18 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2c34 s VAL 18 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2c34 s VAL 18 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2c34 n GLY 19 N 3.24 0.76 3.57 4.51 0.00 0.21 -4.83 105.19 112.66 2c34 n GLY 19 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.54 1.68 -0.86 1.61 2.47 -1.26 -4.67 119.74 116.18 2c34 s LYS 20 Ca 0.00 -0.29 -0.27 0.00 -1.56 0.00 0.00 55.97 53.85 2c34 s LYS 20 Cb 0.00 -4.98 -0.19 0.00 -1.46 0.00 0.00 37.83 31.20 2c34 s LYS 20 CO 0.00 -4.71 2.56 2.41 0.16 0.00 0.00 175.35 175.77 2c34 n THR 21 N 8.62 -0.02 -3.04 3.43 -1.04 -1.25 -4.58 114.28 116.39 2c34 n THR 21 Ca 0.43 -0.29 -0.44 0.00 -2.04 0.00 0.00 64.05 61.71 2c34 n THR 21 Cb 0.46 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.80 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 9.23 4.74 0.09 12.58 2.01 -0.92 -4.84 115.64 138.53 2c34 s THR 22 Ca 1.24 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2c34 s THR 22 Cb -0.88 -4.57 -0.05 0.00 0.01 0.00 0.00 72.50 67.01 2c34 s THR 22 CO 0.42 -1.24 0.95 -0.70 -0.69 0.00 0.00 174.62 173.36 2c34 s GLU 23 N 2.87 4.67 -0.23 4.92 2.12 -1.24 -2.39 118.70 129.42 2c34 s GLU 23 Ca 0.16 1.43 -0.03 0.00 0.36 0.00 0.00 54.97 56.89 2c34 s GLU 23 Cb -0.20 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.88 2c34 s GLU 23 CO 0.05 0.18 0.07 0.42 -0.54 0.00 0.00 175.26 175.43 2c34 s ILE 24 N 0.15 0.38 -0.90 -3.70 1.01 -0.46 -4.95 121.20 112.73 2c34 s ILE 24 Ca 0.47 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 2c34 s ILE 24 Cb -0.23 -1.05 0.12 0.00 0.01 0.00 0.00 42.46 41.31 2c34 s ILE 24 CO 0.29 -0.39 1.12 -1.00 0.00 0.00 0.00 174.94 174.97 2c34 s HIS 25 N 1.91 3.03 0.18 3.97 3.76 -1.26 -2.34 115.29 124.54 2c34 s HIS 25 Ca 0.03 -1.25 -0.17 0.00 -0.15 0.00 0.00 55.06 53.52 2c34 s HIS 25 Cb -0.17 -4.31 -0.07 0.00 1.11 0.00 0.00 32.58 29.14 2c34 s HIS 25 CO -0.16 -1.53 0.63 -0.51 -0.85 0.00 0.00 174.74 172.31 2c34 s LEU 26 N 2.99 4.34 0.34 0.89 1.43 -0.97 -4.88 118.68 122.82 2c34 s LEU 26 Ca 0.32 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 2c34 s LEU 26 Cb -0.06 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2c34 s LEU 26 CO -0.07 0.08 0.43 -0.54 0.23 0.00 0.00 176.35 176.47 2c34 s LYS 27 N -1.94 2.98 0.00 1.70 1.02 -1.26 -1.35 119.74 120.88 2c34 s LYS 27 Ca 0.40 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2c34 s LYS 27 Cb -0.16 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2c34 s LYS 27 CO 0.20 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2c34 n GLY 28 N -1.58 -0.70 2.79 -3.33 0.00 -1.26 -4.93 105.19 96.18 2c34 n GLY 28 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.33 0.63 1.61 2.47 -1.26 -4.92 114.94 109.13 2c34 s ASN 29 Ca 0.00 -0.16 0.32 0.00 0.42 0.00 0.00 52.86 53.44 2c34 s ASN 29 Cb 0.00 0.46 1.75 0.00 -1.45 0.00 0.00 41.25 42.01 2c34 s ASN 29 CO 0.00 -0.04 2.06 1.55 -3.72 0.00 0.00 177.10 176.95 2c34 h PRO 30 N 5.51 0.00 -0.35 0.43 0.13 -1.84 -1.08 132.00 134.80 2c34 h PRO 30 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2c34 h PRO 30 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2c34 h PRO 30 CO -0.07 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 175.33 2c34 n THR 31 N -3.35 0.00 -0.09 1.56 5.66 -1.26 -3.79 114.28 113.01 2c34 n THR 31 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 2c34 n THR 31 Cb 0.35 -0.19 -0.03 0.00 -1.55 0.00 0.00 70.33 68.91 2c34 n THR 31 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2c34 n THR 32 N -0.30 1.45 0.00 1.09 -2.24 -0.41 -5.07 114.28 108.80 2c34 n THR 32 Ca 0.00 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2c34 n THR 32 Cb 0.09 -2.33 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 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 1.48 1.75 3.95 3.38 0.00 -1.25 -5.15 105.19 109.34 2c34 n GLY 33 Ca -0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 1.63 -0.01 1.61 1.51 -1.26 -4.14 117.35 116.68 2c34 s TYR 34 Ca 0.00 0.18 -0.11 0.00 -1.01 0.00 0.00 57.07 56.13 2c34 s TYR 34 Cb 0.00 -3.83 0.01 0.00 -0.11 0.00 0.00 41.96 38.04 2c34 s TYR 34 CO 0.00 -2.40 0.22 1.41 -1.11 0.00 0.00 175.55 173.67 2c34 s MET 35 N -5.70 0.54 -1.05 -0.62 -2.45 0.40 -4.71 119.30 105.71 2c34 s MET 35 Ca 0.72 -0.24 -0.07 0.00 -1.25 0.00 0.00 55.69 54.85 2c34 s MET 35 Cb -0.04 0.23 0.26 0.00 1.25 0.00 0.00 34.83 36.53 2c34 s MET 35 CO 0.51 -0.14 1.02 -1.58 1.05 0.00 0.00 175.02 175.88 2c34 s TRP 36 N -1.21 4.18 0.00 4.11 0.23 -1.26 -0.51 118.94 124.48 2c34 s TRP 36 Ca -0.13 -2.81 0.00 0.00 -2.03 0.00 0.00 56.10 51.13 2c34 s TRP 36 Cb -0.06 -3.66 0.00 0.00 0.03 0.00 0.00 33.47 29.78 2c34 s TRP 36 CO 0.03 -0.88 0.00 -2.37 0.96 0.00 0.00 176.95 174.68 2c34 n THR 37 N 2.55 0.00 -3.12 2.01 5.66 -0.97 -4.89 114.28 115.52 2c34 n THR 37 Ca 0.23 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.84 2c34 n THR 37 Cb 0.38 0.00 -0.05 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 -0.42 4.38 0.66 1.09 0.52 -1.26 -0.59 118.95 123.33 2c34 s ARG 38 Ca 0.00 0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 55.92 2c34 s ARG 38 Cb 0.00 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 2c34 s ARG 38 CO 0.00 0.39 0.52 0.28 0.02 0.00 0.00 175.30 176.51 2c34 n VAL 39 N 2.54 2.00 -0.74 3.52 0.31 0.13 -1.55 118.33 124.55 2c34 n VAL 39 Ca -0.06 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2c34 n VAL 39 Cb 0.50 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 1.72 0.39 2.40 2.92 0.00 -1.26 -4.78 105.19 106.57 2c34 n GLY 40 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.05 2.37 -2.55 1.61 3.72 -0.59 -5.01 117.46 114.96 2c34 n PHE 41 Ca 0.00 -2.49 -0.41 0.00 -0.05 0.00 0.00 57.45 54.50 2c34 n PHE 41 Cb 0.03 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 2c34 n PHE 41 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2c34 s VAL 42 N -4.46 3.76 0.00 -4.37 0.11 -1.26 -3.28 120.40 110.90 2c34 s VAL 42 Ca 0.42 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2c34 s VAL 42 Cb 0.39 -4.95 0.00 0.00 -1.53 0.00 0.00 36.38 30.30 2c34 s VAL 42 CO -0.03 -1.87 0.00 0.61 -3.33 0.00 0.00 175.10 170.47 2c34 n GLY 43 N 5.65 2.59 3.72 6.54 0.00 -1.26 -4.71 105.19 117.73 2c34 n GLY 43 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.38 0.16 -0.10 1.61 1.02 -1.21 -5.04 119.74 115.82 2c34 s LYS 44 Ca 0.00 0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.06 2c34 s LYS 44 Cb 0.00 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 2c34 s LYS 44 CO 0.00 -2.83 -0.11 -0.44 -0.92 0.00 0.00 175.35 171.05 2c34 h ASP 45 N -1.95 0.00 -3.03 2.83 5.19 -1.99 -3.48 116.42 113.99 2c34 h ASP 45 Ca -0.49 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.32 2c34 h ASP 45 Cb 1.31 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 2c34 h ASP 45 CO 0.49 0.52 -0.33 0.54 -3.12 0.00 0.00 179.24 177.35 2c34 s VAL 46 N -1.84 5.20 -0.17 -1.35 0.11 -1.26 -5.02 120.40 116.07 2c34 s VAL 46 Ca -0.09 0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 59.06 2c34 s VAL 46 Cb 0.01 -3.61 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 2c34 s VAL 46 CO 0.14 0.26 -0.26 0.18 -3.33 0.00 0.00 175.10 172.09 2c34 n LEU 47 N 0.79 1.51 -4.14 2.54 4.77 -1.26 -5.02 117.00 116.19 2c34 n LEU 47 Ca -0.08 0.26 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 2c34 n LEU 47 Cb 0.52 -0.60 0.15 0.00 -2.33 0.00 0.00 43.42 41.16 2c34 n LEU 47 CO 0.44 0.18 -0.44 -1.54 -1.33 0.00 0.00 177.39 174.70 2c34 n SER 48 N -3.99 -2.73 0.00 -1.43 3.41 -1.24 -4.99 113.62 102.65 2c34 n SER 48 Ca -0.31 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2c34 n SER 48 Cb 0.66 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.10 0.00 0.00 4.04 8.00 -1.25 -4.94 116.55 121.29 2c34 n ASP 49 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2c34 n ASP 49 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.23 1.56 0.00 -1.24 0.28 -1.26 -4.94 120.64 114.81 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 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 -1.25 0.00 -3.72 3.84 2.08 -1.26 -4.40 119.36 114.65 2c34 n ILE 51 Ca 0.00 0.64 -0.37 0.00 0.56 0.00 0.00 62.75 63.58 2c34 n ILE 51 Cb 0.22 -1.39 -0.12 0.00 -0.75 0.00 0.00 39.64 37.60 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 -2.91 3.69 -0.76 1.39 1.43 -1.26 -0.49 118.68 119.77 2c34 s LEU 52 Ca 0.00 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 2c34 s LEU 52 Cb 0.00 -1.95 -0.16 0.00 0.03 0.00 0.00 46.19 44.11 2c34 s LEU 52 CO 0.00 -0.09 1.92 -0.62 0.23 0.00 0.00 176.35 177.79 2c34 n GLU 53 N 4.94 1.49 -2.38 1.70 -0.58 0.37 -3.79 120.64 122.39 2c34 n GLU 53 Ca -0.15 -1.80 -0.36 0.00 -0.42 0.00 0.00 57.16 54.42 2c34 n GLU 53 Cb 0.50 -2.89 -0.03 0.00 -0.57 0.00 0.00 31.44 28.46 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 4.98 3.80 -1.07 2.62 1.01 -1.24 -2.03 120.40 128.48 2c34 s VAL 54 Ca 0.57 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.38 2c34 s VAL 54 Cb 0.14 -4.78 0.08 0.00 0.00 0.00 0.00 36.38 31.82 2c34 s VAL 54 CO 0.12 -1.60 1.43 -0.69 0.00 0.00 0.00 175.10 174.36 2c34 s VAL 55 N 6.84 4.22 -0.19 2.92 1.01 0.23 -3.70 120.40 131.72 2c34 s VAL 55 Ca 0.57 -1.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2c34 s VAL 55 Cb -0.01 -5.01 -0.05 0.00 0.00 0.00 0.00 36.38 31.31 2c34 s VAL 55 CO -0.00 -1.84 0.10 0.00 0.00 0.00 0.00 175.10 173.36 2c34 s LYS 57 N 0.28 2.12 -0.46 0.00 1.02 0.82 -4.96 119.74 118.56 2c34 s LYS 57 Ca 0.06 -1.26 -0.28 0.00 0.02 0.00 0.00 55.97 54.52 2c34 s LYS 57 Cb -0.12 -2.81 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2c34 s LYS 57 CO -0.01 -0.57 1.07 -0.47 -0.92 0.00 0.00 175.35 174.46 2c34 s TYR 58 N 1.17 2.87 -0.29 3.18 6.14 -1.26 -2.32 117.35 126.84 2c34 s TYR 58 Ca -0.08 0.66 -0.01 0.00 0.64 0.00 0.00 57.07 58.28 2c34 s TYR 58 Cb -0.20 -4.24 0.05 0.00 0.42 0.00 0.00 41.96 37.99 2c34 s TYR 58 CO -0.05 -1.18 -0.02 0.99 0.64 0.00 0.00 175.55 175.93 2c34 s THR 59 N 4.19 2.92 -1.24 4.34 2.01 -0.94 -4.95 115.64 121.96 2c34 s THR 59 Ca 0.45 -1.35 0.19 0.00 0.31 0.00 0.00 61.69 61.28 2c34 s THR 59 Cb -0.08 -2.66 0.71 0.00 0.01 0.00 0.00 72.50 70.48 2c34 s THR 59 CO 0.29 -0.06 1.61 -0.81 -0.69 0.00 0.00 174.62 174.96 2c34 n PRO 60 N 4.62 3.58 -0.07 4.92 -0.04 -1.26 0.28 135.00 147.04 2c34 n PRO 60 Ca -0.14 -2.85 -0.13 0.00 -0.04 0.00 0.00 63.50 60.34 2c34 n PRO 60 Cb 0.44 -1.84 -0.12 0.00 -0.04 0.00 0.00 33.50 31.94 2c34 n PRO 60 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2c34 h THR 61 N 4.08 1.68 -0.00 0.52 2.02 -1.86 -1.15 112.91 118.19 2c34 h THR 61 Ca 0.00 -2.22 -0.48 0.00 0.77 0.00 0.00 66.41 64.49 2c34 h THR 61 Cb 1.38 3.16 -0.09 0.00 -1.74 0.00 0.00 68.15 70.85 2c34 h THR 61 CO 0.20 0.56 1.81 -2.65 0.37 0.00 0.00 175.52 175.80 2c34 n PRO 62 N -4.63 0.00 -2.13 6.66 -0.02 -1.26 -4.54 135.00 129.08 2c34 n PRO 62 Ca -0.09 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 2c34 n PRO 62 Cb 0.44 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 2c34 n PRO 62 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2c34 s SER 63 N 7.47 6.78 0.00 2.55 0.01 -1.26 -3.56 113.70 125.68 2c34 s SER 63 Ca 1.35 2.29 0.00 0.00 1.31 0.00 0.00 55.95 60.90 2c34 s SER 63 Cb -1.19 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 62.47 2c34 s SER 63 CO 0.50 -0.74 0.00 -0.24 0.41 0.00 0.00 173.24 173.18 2c34 n SER 64 N 4.85 4.14 -4.70 2.44 2.88 -1.26 -5.07 113.62 116.90 2c34 n SER 64 Ca 0.13 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 2c34 n SER 64 Cb 0.42 0.71 0.12 0.00 -0.75 0.00 0.00 64.21 64.71 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 -1.71 2.12 -2.00 2.46 -4.23 -1.26 -4.86 115.64 106.17 2c34 s THR 65 Ca 0.00 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 2c34 s THR 65 Cb 0.00 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.41 2c34 s THR 65 CO 0.00 -0.04 0.74 -0.81 -0.54 0.00 0.00 174.62 173.98 2c34 n PRO 66 N -3.26 0.69 0.00 3.99 -0.04 -1.26 -4.56 135.00 130.55 2c34 n PRO 66 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2c34 n PRO 66 Cb 0.51 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.53 0.00 -3.85 0.54 2.81 -1.26 -5.16 117.12 109.66 2c34 n MET 67 Ca 0.01 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 2c34 n MET 67 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.39 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 0.90 0.03 -0.03 2.03 1.01 -1.26 -5.02 120.40 118.05 2c34 s VAL 68 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 2c34 s VAL 68 Cb 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.22 2c34 s VAL 68 CO 0.00 -0.12 0.92 0.61 0.00 0.00 0.00 175.10 176.52 2c34 n GLY 69 N 2.59 0.30 2.46 4.51 0.00 -1.26 -4.95 105.19 108.83 2c34 n GLY 69 Ca -0.15 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.67 0.99 -3.56 1.61 0.31 -1.26 -4.74 118.33 111.01 2c34 n VAL 70 Ca 0.04 -4.62 -0.29 0.00 -0.01 0.00 0.00 64.34 59.46 2c34 n VAL 70 Cb 0.41 -2.03 -0.15 0.00 -0.91 0.00 0.00 33.84 31.16 2c34 n VAL 70 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c34 s GLY 71 N -1.63 0.52 0.00 2.92 0.00 -0.45 -4.31 107.32 104.38 2c34 s GLY 71 Ca 0.35 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2c34 s GLY 71 CO -0.09 2.00 0.00 0.61 0.00 0.00 0.00 173.10 175.61 2c34 n GLY 72 N 5.22 0.51 0.00 0.20 0.00 -1.15 -4.22 105.19 105.75 2c34 n GLY 72 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.88 -0.61 -5.35 0.14 -4.33 119.36 105.33 2c34 n ILE 73 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 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 -3.35 2.58 -0.53 4.28 1.51 -0.46 -2.23 117.35 119.16 2c34 s TYR 74 Ca 0.00 -2.18 -0.22 0.00 -1.01 0.00 0.00 57.07 53.66 2c34 s TYR 74 Cb 0.00 -2.11 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 2c34 s TYR 74 CO 0.00 -0.88 0.83 0.08 -1.11 0.00 0.00 175.55 174.47 2c34 s VAL 75 N 1.32 4.56 -0.22 0.71 1.01 -0.98 -2.30 120.40 124.49 2c34 s VAL 75 Ca 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2c34 s VAL 75 Cb -0.18 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 2c34 s VAL 75 CO -0.15 -0.99 0.03 -0.69 0.00 0.00 0.00 175.10 173.30 2c34 s VAL 76 N 3.48 4.04 -0.39 2.92 1.01 -0.99 -0.13 120.40 130.35 2c34 s VAL 76 Ca 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2c34 s VAL 76 Cb -0.15 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.47 2c34 s VAL 76 CO 0.17 0.39 0.18 -0.76 0.00 0.00 0.00 175.10 175.09 2c34 s LEU 77 N 1.31 5.02 -0.47 3.92 1.43 -0.66 -1.35 118.68 127.88 2c34 s LEU 77 Ca 0.04 -1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 51.17 2c34 s LEU 77 Cb -0.15 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.28 2c34 s LEU 77 CO 0.02 -0.50 0.51 -0.69 0.23 0.00 0.00 176.35 175.92 2c34 s VAL 78 N 1.22 5.03 -0.56 -1.59 1.01 -1.00 0.75 120.40 125.25 2c34 s VAL 78 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2c34 s VAL 78 Cb -0.22 -4.18 0.15 0.00 0.00 0.00 0.00 36.38 32.13 2c34 s VAL 78 CO -0.02 -0.63 0.39 -0.54 0.00 0.00 0.00 175.10 174.29 2c34 s LYS 79 N 2.23 2.48 -0.50 2.72 1.02 -0.86 -2.16 119.74 124.67 2c34 s LYS 79 Ca 0.11 -2.21 -0.35 0.00 0.02 0.00 0.00 55.97 53.54 2c34 s LYS 79 Cb -0.20 -3.78 -0.14 0.00 -0.52 0.00 0.00 37.83 33.20 2c34 s LYS 79 CO 0.11 -1.16 2.29 -0.35 -0.92 0.00 0.00 175.35 175.32 2c34 n PRO 80 N 4.05 0.71 -0.03 -1.68 -0.04 -1.26 -0.48 135.00 136.26 2c34 n PRO 80 Ca 0.03 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2c34 n PRO 80 Cb 0.40 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.53 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 12.56 0.51 -6.04 0.54 3.08 -1.04 0.63 114.38 124.63 2c34 h ARG 81 Ca -0.20 -0.41 -0.55 0.00 0.07 0.00 0.00 59.98 58.89 2c34 h ARG 81 Cb 1.33 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.42 2c34 h ARG 81 CO 1.11 1.04 -0.33 0.15 -1.07 0.00 0.00 179.97 180.87 2c34 s LYS 82 N -3.69 2.33 0.04 0.04 1.02 -1.17 -4.90 119.74 113.41 2c34 s LYS 82 Ca -0.13 -1.84 0.04 0.00 0.02 0.00 0.00 55.97 54.06 2c34 s LYS 82 Cb 0.05 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2c34 s LYS 82 CO 0.82 -0.46 -0.04 1.03 -0.92 0.00 0.00 175.35 175.78 2c34 s ARG 83 N -4.22 2.52 0.00 1.68 0.52 -1.26 -4.90 118.95 113.29 2c34 s ARG 83 Ca 0.40 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2c34 s ARG 83 Cb -0.02 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.94 2c34 s ARG 83 CO 0.24 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.54 2c34 n GLY 84 N 1.10 0.40 3.21 -3.53 0.00 -0.01 -4.99 105.19 101.37 2c34 n GLY 84 Ca -0.14 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N 0.00 3.36 0.34 1.61 2.46 -1.26 -0.21 115.29 121.59 2c34 s HIS 85 Ca 0.00 -1.79 0.09 0.00 0.47 0.00 0.00 55.06 53.84 2c34 s HIS 85 Cb 0.00 -2.67 -0.06 0.00 -0.13 0.00 0.00 32.58 29.72 2c34 s HIS 85 CO 0.00 -0.84 -0.02 -1.01 -2.47 0.00 0.00 174.74 170.40 2c34 s HIS 86 N 1.32 2.50 -0.15 3.88 3.76 -0.48 -4.94 115.29 121.17 2c34 s HIS 86 Ca 0.01 -0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 2c34 s HIS 86 Cb -0.21 -1.45 0.07 0.00 1.11 0.00 0.00 32.58 32.10 2c34 s HIS 86 CO 0.00 0.51 0.68 0.99 -0.85 0.00 0.00 174.74 176.08 2c34 s THR 87 N -2.54 0.00 -0.60 1.30 2.01 -1.26 -1.48 115.64 113.06 2c34 s THR 87 Ca 0.34 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 2c34 s THR 87 Cb 0.01 -0.98 0.16 0.00 0.01 0.00 0.00 72.50 71.69 2c34 s THR 87 CO 0.18 -0.01 0.42 -0.22 -0.69 0.00 0.00 174.62 174.31 2c34 s LEU 88 N -0.46 5.32 -0.57 4.42 2.96 0.68 -4.91 118.68 126.11 2c34 s LEU 88 Ca -0.06 -2.72 -0.28 0.00 -0.22 0.00 0.00 54.13 50.85 2c34 s LEU 88 Cb -0.02 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2c34 s LEU 88 CO 0.06 -0.41 1.47 -1.61 -1.32 0.00 0.00 176.35 174.54 2c34 s GLU 89 N 0.13 3.22 -0.12 1.98 2.02 -1.26 -0.09 118.70 124.58 2c34 s GLU 89 Ca 0.16 0.45 -0.00 0.00 0.02 0.00 0.00 54.97 55.59 2c34 s GLU 89 Cb -0.20 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 29.85 2c34 s GLU 89 CO -0.04 -2.04 -0.11 -0.51 0.02 0.00 0.00 175.26 172.58 2c34 s LEU 90 N 6.41 2.84 0.05 1.80 1.43 -0.62 0.21 118.68 130.80 2c34 s LEU 90 Ca 0.54 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2c34 s LEU 90 Cb -0.11 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2c34 s LEU 90 CO 0.24 0.21 -0.05 0.54 0.23 0.00 0.00 176.35 177.52 2c34 s VAL 91 N 0.10 0.38 -1.19 -1.59 0.11 0.24 -0.36 120.40 118.09 2c34 s VAL 91 Ca -0.05 -1.47 -0.10 0.00 -2.93 0.00 0.00 61.98 57.43 2c34 s VAL 91 Cb -0.14 -1.07 0.21 0.00 -1.53 0.00 0.00 36.38 33.85 2c34 s VAL 91 CO 0.04 -0.72 1.47 0.00 -3.33 0.00 0.00 175.10 172.57 2c34 n TYR 92 N 0.72 4.21 -4.08 1.54 9.36 -0.97 -2.30 117.16 125.63 2c34 n TYR 92 Ca -0.18 -3.25 -0.26 0.00 3.32 0.00 0.00 57.90 57.53 2c34 n TYR 92 Cb 0.58 -1.90 -0.05 0.00 -0.63 0.00 0.00 39.34 37.34 2c34 n TYR 92 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2c34 s THR 93 N 0.03 4.48 -0.59 2.97 -1.32 0.33 -4.14 115.64 117.40 2c34 s THR 93 Ca 0.38 -1.09 -0.24 0.00 -1.21 0.00 0.00 61.69 59.52 2c34 s THR 93 Cb -0.01 -3.29 0.05 0.00 -1.51 0.00 0.00 72.50 67.74 2c34 s THR 93 CO -0.00 -0.12 0.97 -0.13 -2.21 0.00 0.00 174.62 173.13 2c34 s ARG 94 N -3.13 3.28 0.53 7.08 0.52 -0.96 0.15 118.95 126.42 2c34 s ARG 94 Ca 0.31 -0.38 0.23 0.00 -0.52 0.00 0.00 55.73 55.37 2c34 s ARG 94 Cb -0.10 -4.10 1.36 0.00 0.52 0.00 0.00 34.95 32.63 2c34 s ARG 94 CO 0.23 -1.60 2.03 -1.00 0.02 0.00 0.00 175.30 174.99 2c34 h PRO 95 N 9.41 0.01 0.00 3.54 0.13 -1.84 0.47 132.00 143.72 2c34 h PRO 95 Ca -0.27 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2c34 h PRO 95 Cb 1.07 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2c34 h PRO 95 CO 1.12 0.01 -0.36 0.74 -0.23 0.00 0.00 178.00 179.27 2c34 h PHE 96 N 0.01 0.00 0.00 1.56 -1.00 -1.89 -3.39 116.94 112.23 2c34 h PHE 96 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2c34 h PHE 96 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2c34 h PHE 96 CO -0.00 0.36 0.00 0.39 -1.61 0.00 0.00 178.31 177.45 2c34 n GLU 97 N -3.50 0.00 -0.93 1.51 1.02 0.01 -5.15 120.64 113.60 2c34 n GLU 97 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2c34 n GLU 97 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 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 4.02 1.40 3.81 0.62 0.00 -0.36 -4.99 105.19 109.70 2c34 n GLY 98 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.47 4.93 0.24 -0.61 1.01 -1.26 -2.26 121.20 120.77 2c34 s ILE 99 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2c34 s ILE 99 Cb 0.00 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2c34 s ILE 99 CO 0.00 0.37 0.08 -0.54 0.00 0.00 0.00 174.94 174.84 2c34 s LYS 100 N -1.72 1.34 0.18 2.79 1.02 -1.26 -5.05 119.74 117.04 2c34 s LYS 100 Ca 0.23 -1.71 -0.08 0.00 0.02 0.00 0.00 55.97 54.43 2c34 s LYS 100 Cb -0.12 -0.26 0.08 0.00 -0.52 0.00 0.00 37.83 37.01 2c34 s LYS 100 CO 0.14 -0.26 1.58 -1.35 -0.92 0.00 0.00 175.35 174.54 2c34 h PRO 101 N 2.46 0.91 0.00 -1.68 0.11 -2.00 -2.68 132.00 129.11 2c34 h PRO 101 Ca -0.38 -0.38 0.00 0.00 0.11 0.00 0.00 66.00 65.35 2c34 h PRO 101 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c34 h PRO 101 CO 0.61 1.04 0.00 -0.85 -0.21 0.00 0.00 178.00 178.59 2c34 n GLU 102 N -4.11 0.32 -2.57 1.05 0.28 -1.26 -4.75 120.64 109.60 2c34 n GLU 102 Ca 0.00 0.06 -0.39 0.00 -0.16 0.00 0.00 57.16 56.66 2c34 n GLU 102 Cb 0.45 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.18 7.28 0.98 -1.84 -0.87 -1.01 -5.02 114.94 112.28 2c34 s ASN 103 Ca 0.16 2.13 -0.11 0.00 -1.57 0.00 0.00 52.86 53.47 2c34 s ASN 103 Cb 0.08 -2.61 0.15 0.00 -0.02 0.00 0.00 41.25 38.85 2c34 s ASN 103 CO 0.15 -0.12 0.93 1.21 -2.57 0.00 0.00 177.10 176.70 2c34 n GLU 104 N 1.01 -0.85 -4.28 -0.60 2.13 -1.26 -4.80 120.64 112.00 2c34 n GLU 104 Ca -0.00 -0.19 -0.15 0.00 0.66 0.00 0.00 57.16 57.47 2c34 n GLU 104 Cb 0.46 -2.21 -0.10 0.00 0.27 0.00 0.00 31.44 29.86 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c34 s ARG 105 N -4.35 1.13 -0.35 5.31 6.06 -1.26 -2.29 118.95 123.21 2c34 s ARG 105 Ca 0.65 -1.49 -0.02 0.00 -2.50 0.00 0.00 55.73 52.36 2c34 s ARG 105 Cb -0.23 -0.76 0.26 0.00 0.06 0.00 0.00 34.95 34.28 2c34 s ARG 105 CO 0.61 0.11 1.18 0.98 -2.50 0.00 0.00 175.30 175.68 2c34 n TYR 106 N -0.25 -0.82 -2.99 5.12 9.36 0.52 -4.55 117.16 123.54 2c34 n TYR 106 Ca -0.10 -0.78 -0.44 0.00 3.32 0.00 0.00 57.90 59.90 2c34 n TYR 106 Cb 0.61 1.13 -0.04 0.00 -0.63 0.00 0.00 39.34 40.41 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 0.33 4.69 -0.92 2.97 2.01 -1.26 -1.59 115.64 121.87 2c34 s THR 107 Ca 0.26 -1.05 -0.24 0.00 0.31 0.00 0.00 61.69 60.97 2c34 s THR 107 Cb 0.19 -4.63 0.01 0.00 0.01 0.00 0.00 72.50 68.08 2c34 s THR 107 CO -0.10 -1.33 1.62 -0.22 -0.69 0.00 0.00 174.62 173.90 2c34 s LEU 108 N 2.97 3.34 0.19 4.42 2.96 0.88 -0.94 118.68 132.50 2c34 s LEU 108 Ca 0.21 -0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 52.85 2c34 s LEU 108 Cb -0.16 -2.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.89 2c34 s LEU 108 CO 0.02 -2.01 1.04 -1.00 -1.32 0.00 0.00 176.35 173.09 2c34 s HIS 109 N 7.00 3.71 -0.17 5.38 3.76 0.15 -0.23 115.29 134.89 2c34 s HIS 109 Ca 0.54 1.72 -0.04 0.00 -0.15 0.00 0.00 55.06 57.13 2c34 s HIS 109 Cb -0.04 -3.18 0.07 0.00 1.11 0.00 0.00 32.58 30.55 2c34 s HIS 109 CO -0.02 -0.23 0.18 -0.51 -0.85 0.00 0.00 174.74 173.31 2c34 s LEU 110 N -0.64 -0.01 -1.08 0.89 1.43 -0.55 -2.17 118.68 116.53 2c34 s LEU 110 Ca 0.46 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2c34 s LEU 110 Cb -0.28 0.24 0.12 0.00 0.03 0.00 0.00 46.19 46.30 2c34 s LEU 110 CO 0.34 -0.31 1.36 0.21 0.23 0.00 0.00 176.35 178.19 2c34 s ASN 111 N 2.28 6.78 0.02 2.29 2.47 0.14 -1.38 114.94 127.54 2c34 s ASN 111 Ca 0.05 -2.31 -0.34 0.00 0.42 0.00 0.00 52.86 50.68 2c34 s ASN 111 Cb -0.15 -2.45 -0.12 0.00 -1.45 0.00 0.00 41.25 37.07 2c34 s ASN 111 CO -0.10 -1.05 1.76 0.52 -3.72 0.00 0.00 177.10 174.51 2c34 n VAL 112 N 5.57 0.34 1.54 -5.21 0.31 0.71 -2.29 118.33 119.29 2c34 n VAL 112 Ca 0.33 -0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 2c34 n VAL 112 Cb 0.47 -1.76 0.73 0.00 -0.91 0.00 0.00 33.84 32.37 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80