#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 0.93 0.57 1.61 0.15 -1.26 -5.15 113.70 110.56 2c34 s SER -1 Ca 0.00 -0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 2c34 s SER -1 Cb 0.00 -0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 2c34 s SER -1 CO 0.00 -0.17 0.99 -1.00 1.20 0.00 0.00 173.24 174.26 2c34 s HIS 0 N 1.60 3.57 0.22 3.44 0.09 -1.26 -5.09 115.29 117.86 2c34 s HIS 0 Ca -0.02 1.29 0.02 0.00 -0.00 0.00 0.00 55.06 56.35 2c34 s HIS 0 Cb -0.13 -2.69 -0.05 0.00 -0.00 0.00 0.00 32.58 29.71 2c34 s HIS 0 CO -0.03 -0.54 0.04 -1.64 -0.00 0.00 0.00 174.74 172.57 2c34 s MET 1 N -4.78 1.27 0.00 1.40 1.00 -1.26 -5.05 119.30 111.87 2c34 s MET 1 Ca 0.55 -1.65 0.22 0.00 0.00 0.00 0.00 55.69 54.81 2c34 s MET 1 Cb -0.11 -0.30 -0.28 0.00 0.00 0.00 0.00 34.83 34.14 2c34 s MET 1 CO 0.46 -0.20 0.55 -0.89 0.00 0.00 0.00 175.02 174.94 2c34 n ILE 2 N -0.36 0.18 -1.10 2.53 -0.00 -1.26 -5.10 119.36 114.25 2c34 n ILE 2 Ca -0.03 -0.53 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 2c34 n ILE 2 Cb 0.65 -0.08 0.00 0.00 -0.00 0.00 0.00 39.64 40.20 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2c34 n ALA 3 N -2.27 -1.55 -0.74 -1.39 0.00 -1.26 -4.90 120.51 108.40 2c34 n ALA 3 Ca -0.05 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 2c34 n ALA 3 Cb 0.60 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.08 -0.37 -2.73 0.00 -0.02 -1.26 -4.50 135.00 124.04 2c34 n PRO 4 Ca 0.00 -0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 2c34 n PRO 4 Cb 0.29 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2c34 n LEU 5 N -3.38 -7.03 0.00 2.45 7.94 -1.26 -4.98 117.00 110.74 2c34 n LEU 5 Ca 0.11 1.65 0.00 0.00 -1.11 0.00 0.00 56.01 56.65 2c34 n LEU 5 Cb 0.52 -3.16 0.00 0.00 0.53 0.00 0.00 43.42 41.31 2c34 n LEU 5 CO 0.49 -3.38 0.00 -0.24 -1.11 0.00 0.00 177.39 173.15 2c34 n SER 6 N 1.14 0.00 -0.36 1.96 2.88 -1.26 -4.96 113.62 113.02 2c34 n SER 6 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2c34 n SER 6 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2c34 n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2c34 n VAL 7 N -0.89 0.00 -3.54 2.46 3.14 -1.26 -5.09 118.33 113.15 2c34 n VAL 7 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 2c34 n VAL 7 Cb 0.00 0.57 -0.06 0.00 -1.06 0.00 0.00 33.84 33.29 2c34 n VAL 7 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2c34 s LYS 8 N 0.00 1.04 -0.30 1.45 0.00 -1.26 -5.14 119.74 115.53 2c34 s LYS 8 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 55.97 56.01 2c34 s LYS 8 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 37.83 38.30 2c34 s LYS 8 CO 0.00 -0.32 0.45 0.34 0.00 0.00 0.00 175.35 175.82 2c34 s ASP 9 N -1.23 6.31 0.00 0.03 -1.08 -1.26 -4.48 116.67 114.95 2c34 s ASP 9 Ca -0.11 0.17 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 2c34 s ASP 9 Cb -0.00 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 2c34 s ASP 9 CO 0.09 -0.33 0.00 -0.46 0.52 0.00 0.00 175.17 174.99 2c34 n ASN 10 N 5.53 0.00 -4.52 -0.34 6.94 -1.26 -4.90 115.26 116.71 2c34 n ASN 10 Ca -0.06 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.16 2c34 n ASN 10 Cb 0.50 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.83 -4.31 0.53 8.00 -1.26 -4.22 116.55 116.12 2c34 n ASP 11 Ca 0.00 -0.34 -0.46 0.00 0.71 0.00 0.00 54.79 54.70 2c34 n ASP 11 Cb 0.00 -1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 39.91 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 8.47 3.42 -0.61 -1.24 2.20 -1.00 -4.93 119.74 126.04 2c34 s LYS 12 Ca 1.19 -2.32 -0.28 0.00 -0.36 0.00 0.00 55.97 54.20 2c34 s LYS 12 Cb -0.73 -4.36 0.03 0.00 -1.51 0.00 0.00 37.83 31.26 2c34 s LYS 12 CO 0.38 -1.29 1.19 -1.58 -0.36 0.00 0.00 175.35 173.69 2c34 s TRP 13 N 0.43 2.55 0.37 4.03 0.52 -1.26 -0.97 118.94 124.61 2c34 s TRP 13 Ca 0.15 0.26 -0.05 0.00 0.02 0.00 0.00 56.10 56.48 2c34 s TRP 13 Cb -0.15 -4.50 0.02 0.00 -1.15 0.00 0.00 33.47 27.70 2c34 s TRP 13 CO -0.06 -1.67 0.57 1.55 0.02 0.00 0.00 176.95 177.35 2c34 n VAL 14 N 6.56 0.00 -3.00 4.03 3.14 -0.93 -4.99 118.33 123.13 2c34 n VAL 14 Ca 0.07 -1.63 -0.19 0.00 -2.96 0.00 0.00 64.34 59.63 2c34 n VAL 14 Cb 0.49 1.10 0.07 0.00 -1.06 0.00 0.00 33.84 34.43 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 -1.59 1.94 -1.94 6.55 9.92 -1.26 0.23 116.55 130.40 2c34 n ASP 15 Ca -0.02 -2.43 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 2c34 n ASP 15 Cb 0.60 -0.42 0.01 0.00 -0.64 0.00 0.00 41.12 40.67 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 -2.24 0.00 -3.79 -3.53 5.66 -1.25 -4.54 114.28 104.59 2c34 n THR 16 Ca 0.16 -0.09 -0.01 0.00 -3.05 0.00 0.00 64.05 61.05 2c34 n THR 16 Cb 0.57 0.22 -0.00 0.00 -1.55 0.00 0.00 70.33 69.56 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 -0.30 -0.66 -3.35 1.09 8.25 -1.26 -1.59 115.22 117.40 2c34 n HIS 17 Ca 0.01 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 57.01 2c34 n HIS 17 Cb 0.20 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.61 5.14 -0.39 1.59 1.01 -1.26 -4.06 120.40 121.81 2c34 s VAL 18 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2c34 s VAL 18 Cb -0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2c34 s VAL 18 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2c34 n GLY 19 N 2.92 0.40 3.57 4.51 0.00 0.63 -4.85 105.19 112.38 2c34 n GLY 19 Ca -0.09 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.14 1.84 -0.82 1.61 2.47 -1.26 -4.67 119.74 116.78 2c34 s LYS 20 Ca 0.00 -0.55 -0.29 0.00 -1.56 0.00 0.00 55.97 53.57 2c34 s LYS 20 Cb 0.00 -5.06 -0.17 0.00 -1.46 0.00 0.00 37.83 31.14 2c34 s LYS 20 CO 0.00 -4.60 2.59 2.41 0.16 0.00 0.00 175.35 175.91 2c34 n THR 21 N 8.45 -0.03 -3.08 3.43 -1.04 -1.26 -4.60 114.28 116.15 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 -1.31 -0.04 0.00 -1.82 0.00 0.00 70.33 67.63 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 10.03 4.88 0.11 12.58 2.01 -0.94 -4.86 115.64 139.45 2c34 s THR 22 Ca 1.22 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2c34 s THR 22 Cb -0.86 -4.57 -0.07 0.00 0.01 0.00 0.00 72.50 67.01 2c34 s THR 22 CO 0.41 -1.23 1.18 -0.70 -0.69 0.00 0.00 174.62 173.59 2c34 s GLU 23 N 2.41 4.47 -0.29 4.92 2.12 -1.26 -2.38 118.70 128.70 2c34 s GLU 23 Ca 0.18 1.79 -0.01 0.00 0.36 0.00 0.00 54.97 57.29 2c34 s GLU 23 Cb -0.17 -3.31 0.09 0.00 0.26 0.00 0.00 34.13 31.01 2c34 s GLU 23 CO 0.01 -0.16 0.08 0.42 -0.54 0.00 0.00 175.26 175.07 2c34 s ILE 24 N 0.54 0.81 -0.69 -3.70 1.01 -0.44 -4.96 121.20 113.77 2c34 s ILE 24 Ca 0.56 -1.24 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2c34 s ILE 24 Cb -0.30 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.68 2c34 s ILE 24 CO 0.32 -0.58 1.07 -1.00 0.00 0.00 0.00 174.94 174.75 2c34 s HIS 25 N 1.66 2.57 0.12 3.97 3.76 -1.26 -2.30 115.29 123.82 2c34 s HIS 25 Ca 0.07 -0.43 -0.08 0.00 -0.15 0.00 0.00 55.06 54.48 2c34 s HIS 25 Cb -0.17 -4.40 -0.06 0.00 1.11 0.00 0.00 32.58 29.06 2c34 s HIS 25 CO -0.22 -1.78 0.41 -0.51 -0.85 0.00 0.00 174.74 171.79 2c34 s LEU 26 N 4.54 4.29 0.33 0.89 1.43 -0.89 -4.92 118.68 124.35 2c34 s LEU 26 Ca 0.26 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.15 2c34 s LEU 26 Cb -0.14 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2c34 s LEU 26 CO 0.11 0.10 0.47 -0.54 0.23 0.00 0.00 176.35 176.71 2c34 s LYS 27 N -2.31 3.15 0.00 1.70 1.02 -1.26 -2.26 119.74 119.78 2c34 s LYS 27 Ca 0.38 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2c34 s LYS 27 Cb -0.13 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2c34 s LYS 27 CO 0.21 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 2c34 n GLY 28 N -1.63 -0.63 2.81 -3.33 0.00 -1.26 -4.93 105.19 96.22 2c34 n GLY 28 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.47 0.55 1.61 2.47 -1.26 -5.02 114.94 108.82 2c34 s ASN 29 Ca 0.00 -0.26 0.16 0.00 0.42 0.00 0.00 52.86 53.18 2c34 s ASN 29 Cb 0.00 0.60 0.86 0.00 -1.45 0.00 0.00 41.25 41.26 2c34 s ASN 29 CO 0.00 -0.05 1.43 -0.65 -3.72 0.00 0.00 177.10 174.11 2c34 h PRO 30 N 5.53 0.00 -0.77 0.43 0.11 -1.84 0.31 132.00 135.76 2c34 h PRO 30 Ca -0.02 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.68 2c34 h PRO 30 Cb 1.22 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.09 2c34 h PRO 30 CO -0.06 0.00 0.40 0.25 -0.21 0.00 0.00 178.00 178.38 2c34 n THR 31 N -2.48 2.99 -0.06 -1.15 -2.24 -1.26 -4.40 114.28 105.67 2c34 n THR 31 Ca -0.01 -2.26 -0.08 0.00 -2.27 0.00 0.00 64.05 59.43 2c34 n THR 31 Cb 0.56 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 2c34 n THR 31 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2c34 n THR 32 N -1.13 0.80 0.00 4.28 5.66 0.11 -5.04 114.28 118.95 2c34 n THR 32 Ca 0.51 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2c34 n THR 32 Cb 1.43 -0.86 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c34 n GLY 33 N 2.56 2.78 3.77 1.09 0.00 -1.26 -5.13 105.19 108.99 2c34 n GLY 33 Ca -0.22 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.34 -3.81 1.61 4.02 -1.26 -4.39 117.16 110.98 2c34 n TYR 34 Ca 0.00 -2.03 -0.11 0.00 -0.01 0.00 0.00 57.90 55.75 2c34 n TYR 34 Cb 0.00 -0.54 -0.08 0.00 -0.02 0.00 0.00 39.34 38.70 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 -4.56 0.71 -0.71 -0.72 -2.45 0.46 -4.70 119.30 107.34 2c34 s MET 35 Ca 0.59 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 54.45 2c34 s MET 35 Cb -0.05 0.30 0.18 0.00 1.25 0.00 0.00 34.83 36.52 2c34 s MET 35 CO 0.38 -0.21 0.56 -1.58 1.05 0.00 0.00 175.02 175.21 2c34 s TRP 36 N -2.38 3.55 0.00 4.11 0.23 -1.26 -1.45 118.94 121.74 2c34 s TRP 36 Ca -0.06 -2.69 0.00 0.00 -2.03 0.00 0.00 56.10 51.31 2c34 s TRP 36 Cb -0.02 -3.29 0.00 0.00 0.03 0.00 0.00 33.47 30.19 2c34 s TRP 36 CO -0.03 -0.84 0.00 -2.37 0.96 0.00 0.00 176.95 174.68 2c34 n THR 37 N 3.29 0.00 -3.01 2.01 5.66 -1.06 -4.90 114.28 116.27 2c34 n THR 37 Ca 0.12 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.85 2c34 n THR 37 Cb 0.39 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.15 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 -0.08 3.57 0.08 1.09 0.52 -1.26 -0.54 118.95 122.33 2c34 s ARG 38 Ca 0.00 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.95 2c34 s ARG 38 Cb 0.00 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 2c34 s ARG 38 CO 0.00 -0.00 1.07 0.08 0.02 0.00 0.00 175.30 176.47 2c34 s VAL 39 N -2.45 4.33 0.00 3.52 1.01 0.12 -3.00 120.40 123.93 2c34 s VAL 39 Ca 0.45 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2c34 s VAL 39 Cb -0.10 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2c34 s VAL 39 CO 0.38 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2c34 n GLY 40 N 2.70 0.55 0.00 4.51 0.00 -1.26 -4.80 105.19 106.89 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 -2.91 0.00 -1.62 1.61 3.72 -1.18 -5.00 117.46 112.07 2c34 n PHE 41 Ca 0.00 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 56.88 2c34 n PHE 41 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 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 0.38 0.00 -4.37 0.31 -1.16 -0.21 118.33 113.22 2c34 n VAL 42 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2c34 n VAL 42 Cb 0.14 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 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 4.99 2.99 3.57 2.92 0.00 -1.26 -4.93 105.19 113.47 2c34 n GLY 43 Ca 0.29 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.59 -0.05 1.61 1.02 0.71 -5.01 119.74 117.43 2c34 s LYS 44 Ca 0.00 0.50 -0.05 0.00 0.02 0.00 0.00 55.97 56.45 2c34 s LYS 44 Cb 0.00 -1.62 -0.03 0.00 -0.52 0.00 0.00 37.83 35.66 2c34 s LYS 44 CO 0.00 -3.42 0.26 -0.44 -0.92 0.00 0.00 175.35 170.83 2c34 h ASP 45 N -2.39 -0.15 -2.76 2.83 5.19 -1.97 -3.46 116.42 113.72 2c34 h ASP 45 Ca -0.56 0.01 -0.67 0.00 -0.62 0.00 0.00 57.03 55.19 2c34 h ASP 45 Cb 1.33 0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.80 2c34 h ASP 45 CO 0.51 0.18 -0.50 0.54 -3.12 0.00 0.00 179.24 176.84 2c34 s VAL 46 N -2.07 5.33 -0.21 -1.35 0.11 -1.26 -4.91 120.40 116.04 2c34 s VAL 46 Ca -0.03 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 2c34 s VAL 46 Cb 0.00 -3.34 -0.14 0.00 -1.53 0.00 0.00 36.38 31.37 2c34 s VAL 46 CO 0.08 0.57 -0.01 0.18 -3.33 0.00 0.00 175.10 172.58 2c34 n LEU 47 N 1.83 1.87 0.00 2.54 4.77 -1.26 -4.93 117.00 121.82 2c34 n LEU 47 Ca -0.18 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2c34 n LEU 47 Cb 0.54 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2c34 n LEU 47 CO 0.33 0.15 0.00 -1.54 -1.33 0.00 0.00 177.39 174.99 2c34 n SER 48 N -4.44 -1.74 0.00 -1.43 3.41 -1.26 -4.90 113.62 103.26 2c34 n SER 48 Ca -0.30 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2c34 n SER 48 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -2.92 0.00 0.00 4.04 8.00 -1.26 -4.95 116.55 119.46 2c34 n ASP 49 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2c34 n ASP 49 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.73 0.78 0.00 -1.24 0.28 -1.26 -4.98 120.64 113.49 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 -0.60 0.00 0.00 1.43 0.00 0.00 31.44 32.27 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 -0.83 0.00 -3.31 3.84 2.08 -1.26 -4.49 119.36 115.38 2c34 n ILE 51 Ca 0.00 0.21 -0.43 0.00 0.56 0.00 0.00 62.75 63.09 2c34 n ILE 51 Cb 0.10 -0.50 -0.08 0.00 -0.75 0.00 0.00 39.64 38.41 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2c34 s LEU 52 N -0.47 4.99 0.39 1.39 0.20 -1.26 -1.24 118.68 122.68 2c34 s LEU 52 Ca 0.00 -0.81 -0.27 0.00 0.69 0.00 0.00 54.13 53.74 2c34 s LEU 52 Cb 0.00 -2.36 -0.10 0.00 -0.43 0.00 0.00 46.19 43.30 2c34 s LEU 52 CO 0.00 -0.63 1.44 -0.70 -0.29 0.00 0.00 176.35 176.17 2c34 s GLU 53 N 2.11 4.02 -0.35 1.98 2.12 0.73 -4.26 118.70 125.05 2c34 s GLU 53 Ca 0.11 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.91 2c34 s GLU 53 Cb -0.18 -2.89 0.14 0.00 0.26 0.00 0.00 34.13 31.46 2c34 s GLU 53 CO 0.12 -0.56 0.23 0.08 -0.54 0.00 0.00 175.26 174.59 2c34 s VAL 54 N -1.15 0.07 -0.83 3.70 1.01 -1.24 0.26 120.40 122.21 2c34 s VAL 54 Ca 0.55 -1.62 -0.25 0.00 0.00 0.00 0.00 61.98 60.66 2c34 s VAL 54 Cb -0.44 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2c34 s VAL 54 CO 0.59 -0.94 1.71 -0.69 0.00 0.00 0.00 175.10 175.77 2c34 s VAL 55 N 1.11 3.57 -0.25 2.92 1.01 0.59 -4.23 120.40 125.12 2c34 s VAL 55 Ca 0.18 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2c34 s VAL 55 Cb -0.22 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 2c34 s VAL 55 CO 0.00 -1.31 1.49 0.00 0.00 0.00 0.00 175.10 175.28 2c34 n LYS 57 N 7.50 3.41 -1.89 0.00 5.02 0.15 -5.02 118.16 127.33 2c34 n LYS 57 Ca 0.17 -4.24 -0.41 0.00 -2.02 0.00 0.00 58.31 51.81 2c34 n LYS 57 Cb 0.46 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.23 2c34 n LYS 57 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2c34 s TYR 58 N -3.57 1.59 -0.31 2.13 5.04 -1.26 -2.45 117.35 118.52 2c34 s TYR 58 Ca 0.48 0.75 -0.11 0.00 -2.44 0.00 0.00 57.07 55.76 2c34 s TYR 58 Cb 0.40 -4.02 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 2c34 s TYR 58 CO -0.05 -2.96 0.19 0.99 -1.34 0.00 0.00 175.55 172.38 2c34 s THR 59 N 8.18 5.08 0.00 4.34 2.01 0.02 -4.93 115.64 130.34 2c34 s THR 59 Ca 0.83 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2c34 s THR 59 Cb -0.22 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2c34 s THR 59 CO 0.30 0.12 0.00 -0.81 -0.69 0.00 0.00 174.62 173.55 2c34 n PRO 60 N 5.05 2.55 -1.55 4.92 -0.04 -1.26 0.23 135.00 144.90 2c34 n PRO 60 Ca -0.14 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.89 2c34 n PRO 60 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2c34 n PRO 60 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2c34 n THR 61 N 0.00 2.04 -0.77 0.52 -1.04 -1.26 -3.40 114.28 110.37 2c34 n THR 61 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 2c34 n THR 61 Cb 0.00 -0.85 0.27 0.00 -1.82 0.00 0.00 70.33 67.93 2c34 n THR 61 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2c34 s PRO 62 N -1.59 -2.28 0.00 -2.82 0.02 -1.26 -4.98 135.00 122.08 2c34 s PRO 62 Ca 0.61 -0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.52 2c34 s PRO 62 Cb -0.68 -1.47 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2c34 s PRO 62 CO 0.59 -4.40 0.00 -1.13 -0.33 0.00 0.00 177.00 171.73 2c34 n SER 63 N -5.25 0.00 0.00 2.53 3.41 -1.26 -4.94 113.62 108.11 2c34 n SER 63 Ca 0.15 -0.62 0.10 0.00 -0.26 0.00 0.00 58.87 58.24 2c34 n SER 63 Cb 0.60 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.11 2c34 n SER 63 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c34 n SER 64 N -1.86 0.00 -4.64 4.04 7.64 -1.26 -4.84 113.62 112.70 2c34 n SER 64 Ca 0.00 -0.44 -0.34 0.00 1.01 0.00 0.00 58.87 59.10 2c34 n SER 64 Cb 0.00 -0.08 0.11 0.00 -1.01 0.00 0.00 64.21 63.23 2c34 n SER 64 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c34 n THR 65 N -1.08 2.12 1.32 0.44 -2.24 -1.26 -4.85 114.28 108.73 2c34 n THR 65 Ca 0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2c34 n THR 65 Cb 0.09 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2c34 n THR 65 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2c34 n PRO 66 N -2.70 0.79 -3.85 -0.78 -0.04 -1.26 -4.27 135.00 122.89 2c34 n PRO 66 Ca 0.13 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.31 2c34 n PRO 66 Cb 0.50 -1.12 -0.12 0.00 -0.04 0.00 0.00 33.50 32.72 2c34 n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 s MET 67 N -1.68 2.24 -0.66 0.54 0.23 -1.26 -5.06 119.30 113.65 2c34 s MET 67 Ca 0.00 -3.13 -0.27 0.00 -1.03 0.00 0.00 55.69 51.26 2c34 s MET 67 Cb 0.00 -3.19 0.02 0.00 -1.53 0.00 0.00 34.83 30.14 2c34 s MET 67 CO 0.00 -1.28 1.32 0.08 -2.03 0.00 0.00 175.02 173.12 2c34 s VAL 68 N -1.16 3.78 0.00 5.16 1.01 -1.26 -4.21 120.40 123.72 2c34 s VAL 68 Ca 0.25 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2c34 s VAL 68 Cb -0.06 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.61 2c34 s VAL 68 CO -0.15 -1.53 0.00 0.61 0.00 0.00 0.00 175.10 174.03 2c34 n GLY 69 N 5.30 0.00 0.00 4.51 0.00 -1.26 -5.02 105.19 108.71 2c34 n GLY 69 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2c34 n GLY 69 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c34 n VAL 70 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.92 118.33 114.00 2c34 n VAL 70 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2c34 n VAL 70 Cb 0.00 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c34 n GLY 71 N 1.35 -1.37 0.70 7.63 0.00 -1.26 -5.00 105.19 107.23 2c34 n GLY 71 Ca 0.12 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 0.74 0.00 -0.02 0.00 0.13 -4.98 105.19 101.06 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 -2.12 0.00 -3.92 -0.61 -5.35 -0.18 -4.53 119.36 102.66 2c34 n ILE 73 Ca 0.00 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.17 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 -1.25 2.77 -0.61 4.28 1.51 -0.96 -0.80 117.35 122.30 2c34 s TYR 74 Ca 0.00 -2.26 -0.20 0.00 -1.01 0.00 0.00 57.07 53.60 2c34 s TYR 74 Cb 0.00 -2.15 0.09 0.00 -0.11 0.00 0.00 41.96 39.79 2c34 s TYR 74 CO 0.00 -0.88 0.77 0.08 -1.11 0.00 0.00 175.55 174.42 2c34 s VAL 75 N 1.25 4.69 -0.28 0.71 1.01 -1.03 -2.10 120.40 124.66 2c34 s VAL 75 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2c34 s VAL 75 Cb -0.19 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 31.62 2c34 s VAL 75 CO -0.12 -1.21 0.15 -0.69 0.00 0.00 0.00 175.10 173.23 2c34 s VAL 76 N 3.05 4.86 -0.43 2.92 1.01 -0.97 0.31 120.40 131.14 2c34 s VAL 76 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 2c34 s VAL 76 Cb -0.22 -3.34 0.07 0.00 0.00 0.00 0.00 36.38 32.88 2c34 s VAL 76 CO 0.07 0.23 0.31 -0.76 0.00 0.00 0.00 175.10 174.95 2c34 s LEU 77 N 1.68 5.29 -0.56 3.92 1.43 -0.92 -1.33 118.68 128.20 2c34 s LEU 77 Ca 0.06 -1.38 -0.18 0.00 -1.03 0.00 0.00 54.13 51.61 2c34 s LEU 77 Cb -0.16 -2.07 0.10 0.00 0.03 0.00 0.00 46.19 44.10 2c34 s LEU 77 CO 0.08 -0.56 0.61 -0.69 0.23 0.00 0.00 176.35 176.01 2c34 s VAL 78 N 1.52 4.98 -0.45 -1.59 1.01 -1.00 -0.30 120.40 124.56 2c34 s VAL 78 Ca 0.03 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 2c34 s VAL 78 Cb -0.23 -4.40 0.10 0.00 0.00 0.00 0.00 36.38 31.85 2c34 s VAL 78 CO 0.04 -0.97 0.33 -0.54 0.00 0.00 0.00 175.10 173.96 2c34 s LYS 79 N 2.27 2.62 -0.64 2.72 1.02 0.14 -2.22 119.74 125.65 2c34 s LYS 79 Ca 0.09 -1.59 -0.26 0.00 0.02 0.00 0.00 55.97 54.22 2c34 s LYS 79 Cb -0.25 -3.92 -0.12 0.00 -0.52 0.00 0.00 37.83 33.02 2c34 s LYS 79 CO 0.06 -1.09 2.46 -2.30 -0.92 0.00 0.00 175.35 173.56 2c34 n PRO 80 N 4.97 0.76 -0.02 -1.68 -0.02 -1.26 -0.19 135.00 137.55 2c34 n PRO 80 Ca -0.10 -0.14 0.01 0.00 -2.02 0.00 0.00 63.50 61.26 2c34 n PRO 80 Cb 0.42 -3.08 0.33 0.00 -0.02 0.00 0.00 33.50 31.15 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c34 h ARG 81 N 17.04 0.58 -5.08 -0.52 3.08 -1.43 0.18 114.38 128.22 2c34 h ARG 81 Ca -0.16 -0.08 -0.64 0.00 0.07 0.00 0.00 59.98 59.16 2c34 h ARG 81 Cb 1.23 -0.10 -0.13 0.00 0.08 0.00 0.00 29.97 31.04 2c34 h ARG 81 CO 1.19 0.50 -0.50 0.15 -1.07 0.00 0.00 179.97 180.24 2c34 s LYS 82 N -5.23 2.13 0.03 0.04 1.02 -1.14 -4.86 119.74 111.73 2c34 s LYS 82 Ca -0.08 -2.36 0.08 0.00 0.02 0.00 0.00 55.97 53.63 2c34 s LYS 82 Cb 0.16 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 2c34 s LYS 82 CO 0.76 -0.46 -0.23 -0.98 -0.92 0.00 0.00 175.35 173.52 2c34 s ARG 83 N -3.80 1.96 0.00 1.68 1.70 -1.26 -4.82 118.95 114.40 2c34 s ARG 83 Ca 0.10 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 2c34 s ARG 83 Cb 0.01 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.31 2c34 s ARG 83 CO 0.07 0.53 0.00 0.41 -1.08 0.00 0.00 175.30 175.23 2c34 n GLY 84 N 1.77 0.80 3.06 3.88 0.00 -0.62 -4.98 105.19 109.09 2c34 n GLY 84 Ca -0.17 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 3.55 0.32 1.61 3.76 -1.26 -1.83 115.29 121.43 2c34 s HIS 85 Ca 0.00 -2.78 0.09 0.00 -0.15 0.00 0.00 55.06 52.23 2c34 s HIS 85 Cb 0.00 -3.06 -0.05 0.00 1.11 0.00 0.00 32.58 30.58 2c34 s HIS 85 CO 0.00 -0.90 -0.00 -1.01 -0.85 0.00 0.00 174.74 171.97 2c34 s HIS 86 N 0.62 2.57 0.11 1.40 3.76 -0.68 -4.99 115.29 118.08 2c34 s HIS 86 Ca 0.12 -0.37 -0.25 0.00 -0.15 0.00 0.00 55.06 54.41 2c34 s HIS 86 Cb -0.22 -1.38 0.07 0.00 1.11 0.00 0.00 32.58 32.16 2c34 s HIS 86 CO -0.05 0.52 0.62 0.99 -0.85 0.00 0.00 174.74 175.98 2c34 s THR 87 N -2.46 0.00 -0.48 1.30 2.01 -1.26 -1.47 115.64 113.27 2c34 s THR 87 Ca 0.34 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.37 2c34 s THR 87 Cb -0.02 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.62 2c34 s THR 87 CO 0.19 0.00 0.26 -0.22 -0.69 0.00 0.00 174.62 174.17 2c34 s LEU 88 N -2.42 3.33 -0.84 4.42 2.96 0.66 -4.82 118.68 121.97 2c34 s LEU 88 Ca -0.01 -2.84 -0.25 0.00 -0.22 0.00 0.00 54.13 50.80 2c34 s LEU 88 Cb -0.01 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 2c34 s LEU 88 CO -0.08 -0.24 1.70 -1.61 -1.32 0.00 0.00 176.35 174.80 2c34 s GLU 89 N 0.02 2.92 -0.15 1.98 2.02 -1.26 -0.37 118.70 123.86 2c34 s GLU 89 Ca 0.18 -0.27 -0.06 0.00 0.02 0.00 0.00 54.97 54.84 2c34 s GLU 89 Cb -0.23 -4.84 -0.04 0.00 0.10 0.00 0.00 34.13 29.12 2c34 s GLU 89 CO -0.01 -2.75 0.07 -0.51 0.02 0.00 0.00 175.26 172.07 2c34 s LEU 90 N 7.93 3.91 0.04 1.80 1.43 -0.72 0.13 118.68 133.21 2c34 s LEU 90 Ca 0.58 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2c34 s LEU 90 Cb -0.07 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2c34 s LEU 90 CO 0.04 0.27 -0.03 0.54 0.23 0.00 0.00 176.35 177.40 2c34 s VAL 91 N -0.21 0.22 -0.84 -1.59 0.11 0.30 -0.14 120.40 118.26 2c34 s VAL 91 Ca 0.08 -1.37 -0.15 0.00 -2.93 0.00 0.00 61.98 57.61 2c34 s VAL 91 Cb -0.12 -0.90 0.20 0.00 -1.53 0.00 0.00 36.38 34.03 2c34 s VAL 91 CO 0.01 -0.73 0.83 -0.47 -3.33 0.00 0.00 175.10 171.42 2c34 s TYR 92 N -2.63 3.62 0.45 1.54 5.04 -0.97 -2.55 117.35 121.84 2c34 s TYR 92 Ca -0.04 -1.85 0.05 0.00 -2.44 0.00 0.00 57.07 52.79 2c34 s TYR 92 Cb -0.01 -3.91 -0.06 0.00 0.35 0.00 0.00 41.96 38.33 2c34 s TYR 92 CO -0.05 -1.09 0.01 -0.08 -1.34 0.00 0.00 175.55 172.99 2c34 s THR 93 N 0.72 1.70 -0.64 4.34 -1.32 -0.53 -4.07 115.64 115.83 2c34 s THR 93 Ca 0.20 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.57 2c34 s THR 93 Cb -0.10 -2.70 0.16 0.00 -1.51 0.00 0.00 72.50 68.36 2c34 s THR 93 CO -0.09 0.00 0.56 -0.13 -2.21 0.00 0.00 174.62 172.75 2c34 s ARG 94 N -3.77 3.04 0.54 7.08 0.52 -1.14 0.17 118.95 125.39 2c34 s ARG 94 Ca 0.24 -2.11 0.38 0.00 -0.52 0.00 0.00 55.73 53.72 2c34 s ARG 94 Cb 0.07 -4.19 1.56 0.00 0.52 0.00 0.00 34.95 32.91 2c34 s ARG 94 CO 0.13 -1.26 1.76 -1.35 0.02 0.00 0.00 175.30 174.60 2c34 h PRO 95 N 8.13 0.02 -0.06 3.54 0.11 -1.86 0.50 132.00 142.38 2c34 h PRO 95 Ca -0.09 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.80 2c34 h PRO 95 Cb 1.05 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 0.85 0.01 -0.86 0.74 -0.21 0.00 0.00 178.00 178.53 2c34 h PHE 96 N 0.02 0.78 0.00 0.65 0.04 -1.92 -3.42 116.94 113.09 2c34 h PHE 96 Ca 0.63 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2c34 h PHE 96 Cb 2.47 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 40.51 2c34 h PHE 96 CO -0.00 1.19 0.00 0.39 -0.60 0.00 0.00 178.31 179.29 2c34 n GLU 97 N -3.83 0.00 0.00 1.51 -0.58 0.14 -5.15 120.64 112.73 2c34 n GLU 97 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2c34 n GLU 97 Cb 0.79 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.64 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 2.48 -0.75 3.92 0.62 0.00 0.57 -5.00 105.19 107.03 2c34 n GLY 98 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 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 5.15 0.08 -0.61 1.01 -1.26 -2.88 121.20 120.68 2c34 s ILE 99 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2c34 s ILE 99 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2c34 s ILE 99 CO 0.00 -0.22 0.02 -0.54 0.00 0.00 0.00 174.94 174.20 2c34 s LYS 100 N -3.40 0.73 0.14 2.79 1.02 -1.26 -5.04 119.74 114.72 2c34 s LYS 100 Ca 0.40 -1.26 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 2c34 s LYS 100 Cb -0.11 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 2c34 s LYS 100 CO 0.29 -0.17 1.44 -1.00 -0.92 0.00 0.00 175.35 174.99 2c34 h PRO 101 N 3.02 0.81 0.00 -1.68 0.13 -1.99 -3.05 132.00 129.24 2c34 h PRO 101 Ca -0.34 -0.50 -0.04 0.00 -0.87 0.00 0.00 66.00 64.24 2c34 h PRO 101 Cb 1.16 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2c34 h PRO 101 CO 0.63 1.13 -0.20 1.05 -0.23 0.00 0.00 178.00 180.38 2c34 h GLU 102 N 0.62 0.00 -6.84 0.86 4.11 -2.00 -3.45 114.58 107.88 2c34 h GLU 102 Ca 0.02 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.89 2c34 h GLU 102 Cb 1.13 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.55 2c34 h GLU 102 CO 0.12 0.20 -0.01 0.09 0.07 0.00 0.00 179.01 179.47 2c34 n ASN 103 N -4.02 0.14 -4.48 3.06 5.03 -1.16 -4.91 115.26 108.92 2c34 n ASN 103 Ca -0.02 0.69 -0.35 0.00 0.87 0.00 0.00 54.58 55.77 2c34 n ASN 103 Cb 0.28 -1.35 0.09 0.00 -1.02 0.00 0.00 39.78 37.78 2c34 n ASN 103 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2c34 n GLU 104 N -1.35 0.09 -4.39 3.52 2.13 -1.26 -4.81 120.64 114.57 2c34 n GLU 104 Ca 0.13 0.08 -0.20 0.00 0.66 0.00 0.00 57.16 57.83 2c34 n GLU 104 Cb 0.49 -1.93 -0.10 0.00 0.27 0.00 0.00 31.44 30.17 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 -3.25 1.47 -0.33 5.31 6.06 -1.26 -2.28 118.95 124.66 2c34 s ARG 105 Ca 0.64 -1.74 0.01 0.00 -2.50 0.00 0.00 55.73 52.14 2c34 s ARG 105 Cb -0.29 -0.96 0.30 0.00 0.06 0.00 0.00 34.95 34.07 2c34 s ARG 105 CO 0.60 -0.01 1.33 0.98 -2.50 0.00 0.00 175.30 175.70 2c34 n TYR 106 N -0.52 -0.52 -2.83 5.12 9.36 0.80 -4.47 117.16 124.11 2c34 n TYR 106 Ca -0.05 -0.75 -0.43 0.00 3.32 0.00 0.00 57.90 59.99 2c34 n TYR 106 Cb 0.63 1.15 -0.03 0.00 -0.63 0.00 0.00 39.34 40.47 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 0.08 4.45 -0.80 2.97 2.01 -1.25 -1.76 115.64 121.33 2c34 s THR 107 Ca 0.23 -1.05 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 2c34 s THR 107 Cb 0.26 -4.81 0.00 0.00 0.01 0.00 0.00 72.50 67.96 2c34 s THR 107 CO -0.15 -1.58 1.63 -0.22 -0.69 0.00 0.00 174.62 173.61 2c34 s LEU 108 N 3.55 3.27 0.32 4.42 2.96 0.50 -2.38 118.68 131.33 2c34 s LEU 108 Ca 0.32 -0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 2c34 s LEU 108 Cb -0.07 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.97 2c34 s LEU 108 CO -0.04 -2.13 0.95 -1.00 -1.32 0.00 0.00 176.35 172.81 2c34 s HIS 109 N 7.52 3.70 -0.23 5.38 3.76 -0.14 -0.25 115.29 135.03 2c34 s HIS 109 Ca 0.55 1.79 -0.03 0.00 -0.15 0.00 0.00 55.06 57.21 2c34 s HIS 109 Cb -0.07 -2.94 0.10 0.00 1.11 0.00 0.00 32.58 30.78 2c34 s HIS 109 CO 0.08 0.18 0.21 -0.51 -0.85 0.00 0.00 174.74 173.86 2c34 s LEU 110 N -2.00 -0.01 -1.47 0.89 1.43 -0.54 -2.19 118.68 114.79 2c34 s LEU 110 Ca 0.50 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 2c34 s LEU 110 Cb -0.20 0.26 0.03 0.00 0.03 0.00 0.00 46.19 46.31 2c34 s LEU 110 CO 0.25 -0.36 2.42 -3.20 0.23 0.00 0.00 176.35 175.70 2c34 n ASN 111 N 5.30 6.13 -4.48 2.29 5.15 0.14 -1.69 115.26 128.10 2c34 n ASN 111 Ca -0.05 -2.84 -0.50 0.00 -0.60 0.00 0.00 54.58 50.59 2c34 n ASN 111 Cb 0.48 -1.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.12 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 3.92 1.35 1.75 3.44 0.31 -0.76 -3.80 118.33 124.53 2c34 n VAL 112 Ca 0.60 -0.34 0.14 0.00 -0.01 0.00 0.00 64.34 64.73 2c34 n VAL 112 Cb 0.32 -0.27 0.83 0.00 -0.91 0.00 0.00 33.84 33.80 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80