#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 0.00 -3.54 1.61 7.64 -1.26 -5.04 113.62 113.03 2c34 n SER -1 Ca 0.00 -0.69 -0.23 0.00 1.01 0.00 0.00 58.87 58.96 2c34 n SER -1 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2c34 n SER -1 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2c34 s HIS 0 N 0.00 -0.02 0.13 1.43 2.46 -1.26 -5.14 115.29 112.88 2c34 s HIS 0 Ca 0.00 -0.16 0.07 0.00 0.47 0.00 0.00 55.06 55.44 2c34 s HIS 0 Cb 0.00 -0.57 -0.04 0.00 -0.13 0.00 0.00 32.58 31.84 2c34 s HIS 0 CO 0.00 -0.61 -0.07 -1.64 -2.47 0.00 0.00 174.74 169.94 2c34 s MET 1 N 2.22 2.20 0.00 2.88 1.00 -1.26 -5.01 119.30 121.33 2c34 s MET 1 Ca 0.05 -1.07 0.30 0.00 0.00 0.00 0.00 55.69 54.97 2c34 s MET 1 Cb -0.16 -2.31 1.49 0.00 0.00 0.00 0.00 34.83 33.86 2c34 s MET 1 CO -0.15 0.49 2.00 0.44 0.00 0.00 0.00 175.02 177.79 2c34 n ILE 2 N 0.41 0.00 -3.03 2.53 -5.35 -1.26 -4.86 119.36 107.80 2c34 n ILE 2 Ca -0.12 -0.09 -0.31 0.00 -0.27 0.00 0.00 62.75 61.96 2c34 n ILE 2 Cb 0.53 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c34 s ALA 3 N -2.12 3.39 0.22 -1.28 0.00 -1.26 -5.00 121.76 115.71 2c34 s ALA 3 Ca 0.40 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2c34 s ALA 3 Cb 0.21 -2.66 0.20 0.00 0.00 0.00 0.00 23.12 20.87 2c34 s ALA 3 CO 0.38 0.15 1.67 -1.00 0.00 0.00 0.00 175.76 176.97 2c34 h PRO 4 N 1.67 0.87 -2.68 0.00 0.13 -1.89 -3.47 132.00 126.63 2c34 h PRO 4 Ca -0.47 -0.29 -0.42 0.00 -0.87 0.00 0.00 66.00 63.94 2c34 h PRO 4 Cb 1.18 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 2c34 h PRO 4 CO 0.65 0.93 -0.51 -0.11 -0.23 0.00 0.00 178.00 178.72 2c34 n LEU 5 N -4.16 -1.89 -0.96 1.56 7.94 -1.26 -1.09 117.00 117.14 2c34 n LEU 5 Ca 0.02 0.07 -0.13 0.00 -1.11 0.00 0.00 56.01 54.86 2c34 n LEU 5 Cb 0.37 -2.94 -0.05 0.00 0.53 0.00 0.00 43.42 41.33 2c34 n LEU 5 CO 0.44 -0.36 -0.12 -1.20 -1.11 0.00 0.00 177.39 175.03 2c34 n SER 6 N -1.92 -5.47 -4.00 1.96 7.64 -1.26 -4.95 113.62 105.62 2c34 n SER 6 Ca -0.24 0.31 -0.30 0.00 1.01 0.00 0.00 58.87 59.65 2c34 n SER 6 Cb 0.69 -4.08 -0.17 0.00 -1.01 0.00 0.00 64.21 59.65 2c34 n SER 6 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c34 s VAL 7 N -2.15 1.49 -0.29 0.44 1.01 -0.25 -5.10 120.40 115.55 2c34 s VAL 7 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2c34 s VAL 7 Cb 0.00 -1.41 0.17 0.00 0.00 0.00 0.00 36.38 35.14 2c34 s VAL 7 CO 0.00 0.44 1.21 -0.75 0.00 0.00 0.00 175.10 176.00 2c34 s LYS 8 N 1.52 0.20 -0.09 2.72 2.47 -1.26 -4.83 119.74 120.47 2c34 s LYS 8 Ca 0.05 0.30 -0.33 0.00 -1.56 0.00 0.00 55.97 54.42 2c34 s LYS 8 Cb -0.13 0.07 -0.11 0.00 -1.46 0.00 0.00 37.83 36.20 2c34 s LYS 8 CO -0.10 -0.03 1.93 -3.47 0.16 0.00 0.00 175.35 173.84 2c34 n ASP 9 N 2.61 3.49 0.00 1.43 -0.08 -1.26 -4.85 116.55 117.89 2c34 n ASP 9 Ca -0.15 0.89 0.00 0.00 -1.51 0.00 0.00 54.79 54.02 2c34 n ASP 9 Cb 0.57 -1.40 0.00 0.00 2.34 0.00 0.00 41.12 42.63 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2c34 n ASN 10 N 7.25 0.00 -4.53 1.67 6.94 -1.26 -4.93 115.26 120.40 2c34 n ASN 10 Ca 0.24 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.42 2c34 n ASN 10 Cb 0.32 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 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 1.50 -4.38 0.53 5.68 -1.26 -4.09 116.55 114.53 2c34 n ASP 11 Ca 0.00 -0.27 -0.45 0.00 -0.50 0.00 0.00 54.79 53.57 2c34 n ASP 11 Cb 0.00 -1.33 -0.03 0.00 -1.14 0.00 0.00 41.12 38.63 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 8.56 3.48 -0.54 0.11 2.47 -0.64 -4.89 119.74 128.30 2c34 s LYS 12 Ca 1.13 -1.97 -0.28 0.00 -1.56 0.00 0.00 55.97 53.29 2c34 s LYS 12 Cb -0.59 -4.58 0.01 0.00 -1.46 0.00 0.00 37.83 31.22 2c34 s LYS 12 CO 0.35 -1.52 1.43 -1.58 0.16 0.00 0.00 175.35 174.19 2c34 s TRP 13 N 1.61 2.28 0.31 4.03 0.52 -1.26 -0.61 118.94 125.81 2c34 s TRP 13 Ca 0.22 0.51 -0.16 0.00 0.02 0.00 0.00 56.10 56.69 2c34 s TRP 13 Cb -0.11 -4.37 0.02 0.00 -1.15 0.00 0.00 33.47 27.86 2c34 s TRP 13 CO -0.06 -2.00 0.66 0.54 0.02 0.00 0.00 176.95 176.11 2c34 s VAL 14 N 6.07 0.00 0.26 4.03 0.11 -0.86 -4.98 120.40 125.04 2c34 s VAL 14 Ca 0.54 -1.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 2c34 s VAL 14 Cb -0.11 -2.35 0.05 0.00 -1.53 0.00 0.00 36.38 32.44 2c34 s VAL 14 CO 0.26 0.00 0.36 0.47 -3.33 0.00 0.00 175.10 172.86 2c34 n ASP 15 N -0.79 0.55 -2.65 3.54 9.92 -1.26 -0.08 116.55 125.77 2c34 n ASP 15 Ca -0.04 -1.45 0.01 0.00 -0.53 0.00 0.00 54.79 52.78 2c34 n ASP 15 Cb 0.60 -0.23 0.01 0.00 -0.64 0.00 0.00 41.12 40.86 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 -1.85 0.00 -3.14 -3.53 5.66 -1.19 -4.42 114.28 105.81 2c34 n THR 16 Ca 0.06 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2c34 n THR 16 Cb 0.22 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.54 -0.27 -3.30 1.09 8.25 -1.26 -1.72 115.22 117.47 2c34 n HIS 17 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 2c34 n HIS 17 Cb 0.35 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 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 0.57 5.10 -1.73 1.59 1.01 -1.26 -4.10 120.40 121.58 2c34 s VAL 18 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2c34 s VAL 18 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2c34 s VAL 18 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2c34 n GLY 19 N 2.89 1.55 3.57 4.51 0.00 -0.00 -4.82 105.19 112.89 2c34 n GLY 19 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.39 1.71 -0.72 1.61 2.47 -1.26 -4.68 119.74 115.48 2c34 s LYS 20 Ca 0.00 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 53.87 2c34 s LYS 20 Cb 0.00 -4.98 -0.14 0.00 -1.46 0.00 0.00 37.83 31.25 2c34 s LYS 20 CO 0.00 -4.65 2.52 2.41 0.16 0.00 0.00 175.35 175.79 2c34 n THR 21 N 8.60 -0.05 -3.27 3.43 -1.04 -1.25 -4.50 114.28 116.21 2c34 n THR 21 Ca 0.43 -0.47 -0.45 0.00 -2.04 0.00 0.00 64.05 61.52 2c34 n THR 21 Cb 0.46 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 67.14 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 10.72 5.11 0.12 12.58 2.01 -0.96 -4.85 115.64 140.37 2c34 s THR 22 Ca 1.14 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 2c34 s THR 22 Cb -0.62 -4.34 -0.06 0.00 0.01 0.00 0.00 72.50 67.48 2c34 s THR 22 CO 0.35 -0.88 1.07 -0.70 -0.69 0.00 0.00 174.62 173.77 2c34 s GLU 23 N 1.89 4.59 -0.37 4.92 2.12 -1.24 -2.43 118.70 128.18 2c34 s GLU 23 Ca 0.06 1.63 0.01 0.00 0.36 0.00 0.00 54.97 57.03 2c34 s GLU 23 Cb -0.27 -3.33 0.12 0.00 0.26 0.00 0.00 34.13 30.90 2c34 s GLU 23 CO 0.05 0.04 0.16 0.42 -0.54 0.00 0.00 175.26 175.39 2c34 s ILE 24 N 0.17 1.05 -1.28 -3.70 1.01 -0.33 -4.90 121.20 113.23 2c34 s ILE 24 Ca 0.51 -1.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.09 2c34 s ILE 24 Cb -0.27 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.55 2c34 s ILE 24 CO 0.32 -0.79 1.67 1.41 0.00 0.00 0.00 174.94 177.55 2c34 n HIS 25 N 4.23 4.54 -1.21 3.97 8.25 -1.26 -2.07 115.22 131.68 2c34 n HIS 25 Ca 0.04 -3.06 -0.31 0.00 -0.26 0.00 0.00 57.72 54.13 2c34 n HIS 25 Cb 0.38 -2.39 0.10 0.00 1.12 0.00 0.00 29.99 29.21 2c34 n HIS 25 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c34 s LEU 26 N 2.57 2.99 0.33 2.41 1.43 -1.02 -4.81 118.68 122.58 2c34 s LEU 26 Ca 0.48 1.85 0.09 0.00 -1.03 0.00 0.00 54.13 55.51 2c34 s LEU 26 Cb 0.03 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 2c34 s LEU 26 CO 0.03 -2.15 0.07 -0.54 0.23 0.00 0.00 176.35 173.98 2c34 s LYS 27 N -4.88 2.24 0.00 1.70 1.02 -1.26 -3.21 119.74 115.34 2c34 s LYS 27 Ca 0.62 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2c34 s LYS 27 Cb -0.18 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2c34 s LYS 27 CO 0.56 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.56 2c34 n GLY 28 N -1.03 -0.51 3.15 -3.33 0.00 -1.26 -5.02 105.19 97.19 2c34 n GLY 28 Ca -0.04 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.70 0.61 1.61 2.47 -1.26 -4.61 114.94 109.06 2c34 s ASN 29 Ca 0.00 0.27 0.33 0.00 0.42 0.00 0.00 52.86 53.87 2c34 s ASN 29 Cb 0.00 1.52 1.91 0.00 -1.45 0.00 0.00 41.25 43.23 2c34 s ASN 29 CO 0.00 -0.13 2.23 1.55 -3.72 0.00 0.00 177.10 177.03 2c34 h PRO 30 N 7.76 0.00 0.00 0.43 0.13 -1.81 -1.47 132.00 137.04 2c34 h PRO 30 Ca -0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2c34 h PRO 30 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c34 h PRO 30 CO -0.02 0.00 -0.00 1.15 -0.23 0.00 0.00 178.00 178.89 2c34 h THR 31 N 0.00 0.77 -0.65 1.56 2.02 -1.89 -1.70 112.91 113.02 2c34 h THR 31 Ca 0.02 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2c34 h THR 31 Cb 0.15 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2c34 h THR 31 CO -0.00 0.00 0.43 0.71 0.37 0.00 0.00 175.52 177.03 2c34 h THR 32 N 0.00 1.12 0.00 3.16 1.35 -1.69 -3.46 112.91 113.39 2c34 h THR 32 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2c34 h THR 32 Cb 0.01 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2c34 h THR 32 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2c34 n GLY 33 N -1.44 1.40 2.11 5.82 0.00 -0.64 -5.13 105.19 107.31 2c34 n GLY 33 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.16 -3.80 1.61 4.02 -1.26 -4.42 117.16 111.15 2c34 n TYR 34 Ca 0.00 -1.18 -0.12 0.00 -0.01 0.00 0.00 57.90 56.59 2c34 n TYR 34 Cb 0.00 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 38.95 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 -3.37 0.66 -0.55 -0.72 -2.45 0.51 -4.50 119.30 108.88 2c34 s MET 35 Ca 0.29 -0.39 -0.08 0.00 -1.25 0.00 0.00 55.69 54.26 2c34 s MET 35 Cb -0.02 0.28 0.14 0.00 1.25 0.00 0.00 34.83 36.48 2c34 s MET 35 CO 0.18 -0.19 0.41 -1.58 1.05 0.00 0.00 175.02 174.90 2c34 s TRP 36 N -1.83 3.48 0.00 4.11 0.23 -1.26 -1.48 118.94 122.19 2c34 s TRP 36 Ca -0.10 -2.11 0.00 0.00 -2.03 0.00 0.00 56.10 51.86 2c34 s TRP 36 Cb -0.04 -3.46 0.00 0.00 0.03 0.00 0.00 33.47 30.00 2c34 s TRP 36 CO 0.01 -0.96 0.00 -2.37 0.96 0.00 0.00 176.95 174.59 2c34 n THR 37 N 4.46 0.00 -2.68 2.01 5.66 -1.07 -4.96 114.28 117.70 2c34 n THR 37 Ca -0.01 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.68 2c34 n THR 37 Cb 0.41 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.93 3.77 0.12 1.09 0.52 -1.26 -0.44 118.95 121.82 2c34 s ARG 38 Ca 0.00 0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 2c34 s ARG 38 Cb 0.00 -2.32 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 2c34 s ARG 38 CO 0.00 -0.13 1.17 0.08 0.02 0.00 0.00 175.30 176.43 2c34 s VAL 39 N -2.51 3.90 0.00 3.52 1.01 0.15 -2.81 120.40 123.65 2c34 s VAL 39 Ca 0.52 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2c34 s VAL 39 Cb -0.10 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2c34 s VAL 39 CO 0.34 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2c34 n GLY 40 N 2.64 0.78 0.00 4.51 0.00 -1.26 -4.79 105.19 107.07 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 -2.44 0.00 -1.54 1.61 3.72 -1.12 -5.06 117.46 112.63 2c34 n PHE 41 Ca 0.00 -0.12 -0.52 0.00 -0.05 0.00 0.00 57.45 56.76 2c34 n PHE 41 Cb 0.00 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 2c34 n PHE 41 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2c34 n VAL 42 N -0.12 0.62 0.00 -4.37 3.14 -1.18 -0.68 118.33 115.74 2c34 n VAL 42 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2c34 n VAL 42 Cb 0.19 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.45 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 43 N 1.98 2.75 0.00 7.55 0.00 -1.26 -4.98 105.19 111.23 2c34 n GLY 43 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2c34 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c34 n LYS 44 N 0.00 -0.94 0.00 1.61 5.02 0.15 -5.05 118.16 118.95 2c34 n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c34 n LYS 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2c34 n ASP 45 N -2.57 0.77 -0.02 4.39 8.00 -1.26 -4.88 116.55 120.97 2c34 n ASP 45 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2c34 n ASP 45 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2c34 n ASP 45 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2c34 h VAL 46 N 0.00 1.50 0.00 2.53 3.04 -1.88 -3.40 116.25 118.04 2c34 h VAL 46 Ca 0.00 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 63.83 2c34 h VAL 46 Cb 0.56 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 2c34 h VAL 46 CO 0.00 0.52 0.00 0.18 -1.01 0.00 0.00 177.57 177.26 2c34 n LEU 47 N -4.48 0.00 0.00 3.16 4.77 -1.26 -4.28 117.00 114.91 2c34 n LEU 47 Ca -0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2c34 n LEU 47 Cb 0.51 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.72 2c34 n LEU 47 CO 0.40 0.00 0.15 -1.54 -1.33 0.00 0.00 177.39 175.07 2c34 n SER 48 N 2.37 -2.89 0.00 -1.43 3.41 -1.25 -4.95 113.62 108.87 2c34 n SER 48 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2c34 n SER 48 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 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 -0.97 0.00 0.00 4.04 8.00 -1.26 -4.96 116.55 121.41 2c34 n ASP 49 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2c34 n ASP 49 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.46 1.54 0.00 -1.24 0.28 -1.26 -4.95 120.64 114.55 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 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 -1.15 0.00 -3.61 3.84 2.08 -1.26 -4.45 119.36 114.81 2c34 n ILE 51 Ca 0.00 0.47 -0.39 0.00 0.56 0.00 0.00 62.75 63.39 2c34 n ILE 51 Cb 0.20 -1.01 -0.11 0.00 -0.75 0.00 0.00 39.64 37.97 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 -1.96 4.24 -0.72 1.39 1.43 -1.26 -0.22 118.68 121.58 2c34 s LEU 52 Ca 0.00 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 2c34 s LEU 52 Cb 0.00 -2.05 -0.18 0.00 0.03 0.00 0.00 46.19 43.99 2c34 s LEU 52 CO 0.00 -0.20 1.89 -0.62 0.23 0.00 0.00 176.35 177.65 2c34 n GLU 53 N 5.02 1.33 -2.40 1.70 -0.58 0.58 -3.98 120.64 122.31 2c34 n GLU 53 Ca -0.13 -1.80 -0.37 0.00 -0.42 0.00 0.00 57.16 54.43 2c34 n GLU 53 Cb 0.49 -2.94 -0.03 0.00 -0.57 0.00 0.00 31.44 28.39 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 5.82 3.87 -1.10 2.62 1.01 -1.24 -1.91 120.40 129.47 2c34 s VAL 54 Ca 0.60 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2c34 s VAL 54 Cb 0.13 -4.89 0.08 0.00 0.00 0.00 0.00 36.38 31.70 2c34 s VAL 54 CO 0.15 -1.66 1.48 -0.69 0.00 0.00 0.00 175.10 174.38 2c34 s VAL 55 N 6.55 4.17 0.15 2.92 1.01 0.21 -3.84 120.40 131.57 2c34 s VAL 55 Ca 0.57 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2c34 s VAL 55 Cb 0.01 -5.05 -0.05 0.00 0.00 0.00 0.00 36.38 31.29 2c34 s VAL 55 CO 0.04 -1.88 0.36 0.00 0.00 0.00 0.00 175.10 173.62 2c34 s LYS 57 N -2.79 0.03 -0.50 0.00 1.02 0.52 -4.75 119.74 113.27 2c34 s LYS 57 Ca 0.40 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 56.31 2c34 s LYS 57 Cb -0.12 -1.27 0.06 0.00 -0.52 0.00 0.00 37.83 35.98 2c34 s LYS 57 CO 0.26 -0.52 0.61 -0.47 -0.92 0.00 0.00 175.35 174.31 2c34 s TYR 58 N 2.14 3.07 -0.37 3.18 6.14 -1.26 -2.21 117.35 128.04 2c34 s TYR 58 Ca 0.03 -0.56 -0.08 0.00 0.64 0.00 0.00 57.07 57.09 2c34 s TYR 58 Cb -0.14 -3.50 0.05 0.00 0.42 0.00 0.00 41.96 38.78 2c34 s TYR 58 CO -0.06 -1.01 0.18 0.99 0.64 0.00 0.00 175.55 176.28 2c34 s THR 59 N 2.55 4.12 -0.77 4.34 2.01 -0.27 -5.01 115.64 122.61 2c34 s THR 59 Ca 0.14 -1.14 -0.15 0.00 0.31 0.00 0.00 61.69 60.85 2c34 s THR 59 Cb -0.20 -3.38 0.19 0.00 0.01 0.00 0.00 72.50 69.12 2c34 s THR 59 CO 0.12 -0.29 0.75 -2.16 -0.69 0.00 0.00 174.62 172.35 2c34 s PRO 60 N 1.45 3.46 0.31 4.92 0.04 -1.26 -0.08 135.00 143.83 2c34 s PRO 60 Ca 0.01 -2.19 -0.14 0.00 0.04 0.00 0.00 61.00 58.71 2c34 s PRO 60 Cb -0.20 -4.45 -0.09 0.00 0.04 0.00 0.00 34.50 29.80 2c34 s PRO 60 CO 0.04 -1.36 0.71 0.95 0.04 0.00 0.00 177.00 177.38 2c34 s THR 61 N 0.82 4.71 1.35 1.26 -4.23 -1.20 -4.88 115.64 113.47 2c34 s THR 61 Ca 0.16 0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 61.36 2c34 s THR 61 Cb -0.14 -3.62 0.34 0.00 1.34 0.00 0.00 72.50 70.43 2c34 s THR 61 CO -0.06 -0.16 0.98 -2.84 -0.54 0.00 0.00 174.62 172.00 2c34 s PRO 62 N -2.94 -2.35 -0.05 3.99 0.02 -1.26 -3.42 135.00 128.99 2c34 s PRO 62 Ca 0.53 0.14 0.14 0.00 0.02 0.00 0.00 61.00 61.84 2c34 s PRO 62 Cb -0.10 -1.45 -0.22 0.00 0.02 0.00 0.00 34.50 32.75 2c34 s PRO 62 CO 0.18 -4.50 0.25 -1.13 -0.33 0.00 0.00 177.00 171.48 2c34 n SER 63 N -5.36 1.53 -0.31 2.53 3.41 -1.21 -4.74 113.62 109.47 2c34 n SER 63 Ca 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.69 2c34 n SER 63 Cb 0.59 1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 65.99 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2c34 n SER 64 N -2.16 -4.83 -4.48 4.04 2.88 -1.26 -4.92 113.62 102.88 2c34 n SER 64 Ca -0.08 0.09 -0.24 0.00 -1.33 0.00 0.00 58.87 57.31 2c34 n SER 64 Cb 0.55 -3.19 -0.10 0.00 -0.75 0.00 0.00 64.21 60.72 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 -1.15 2.13 -1.81 2.46 -4.23 -1.26 -5.00 115.64 106.77 2c34 s THR 65 Ca 0.00 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 2c34 s THR 65 Cb 0.00 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2c34 s THR 65 CO 0.00 -0.31 0.41 -0.81 -0.54 0.00 0.00 174.62 173.38 2c34 n PRO 66 N -0.67 0.46 -3.87 3.99 -0.04 -1.26 -4.15 135.00 129.46 2c34 n PRO 66 Ca -0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 2c34 n PRO 66 Cb 0.62 -1.04 -0.12 0.00 -0.04 0.00 0.00 33.50 32.92 2c34 n PRO 66 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2c34 s MET 67 N -1.81 2.37 -0.17 0.54 0.00 -1.26 -5.07 119.30 113.90 2c34 s MET 67 Ca 0.00 -2.94 -0.40 0.00 0.00 0.00 0.00 55.69 52.35 2c34 s MET 67 Cb 0.00 -3.48 -0.19 0.00 0.00 0.00 0.00 34.83 31.16 2c34 s MET 67 CO 0.00 -1.20 1.19 0.28 0.00 0.00 0.00 175.02 175.29 2c34 n VAL 68 N 2.67 0.00 0.00 10.11 0.31 -1.26 -4.88 118.33 125.28 2c34 n VAL 68 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2c34 n VAL 68 Cb 0.34 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2c34 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 69 N 2.28 -0.87 0.94 2.92 0.00 -1.26 -5.01 105.19 104.18 2c34 n GLY 69 Ca 0.23 0.91 0.00 0.00 0.00 0.00 0.00 46.02 47.15 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 0.00 0.87 -1.58 1.61 0.31 -1.26 -3.34 118.33 114.94 2c34 n VAL 70 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.87 2c34 n VAL 70 Cb 0.00 -0.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.44 1.07 0.00 2.92 0.00 -1.22 -3.21 105.19 105.19 2c34 n GLY 71 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 5.58 2.43 3.28 -0.02 0.00 -1.25 -4.39 105.19 110.83 2c34 n GLY 72 Ca 0.30 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 73 N 3.74 1.56 -0.54 -0.61 -1.09 0.88 -4.65 121.20 120.49 2c34 s ILE 73 Ca 0.00 -1.81 0.05 0.00 -2.23 0.00 0.00 60.65 56.67 2c34 s ILE 73 Cb 0.00 -1.68 0.20 0.00 -1.58 0.00 0.00 42.46 39.40 2c34 s ILE 73 CO 0.00 -0.37 0.50 -1.22 -1.23 0.00 0.00 174.94 172.62 2c34 n TYR 74 N 0.43 1.29 -2.80 3.97 4.01 -1.20 -1.11 117.16 121.76 2c34 n TYR 74 Ca -0.14 -3.82 -0.43 0.00 -0.16 0.00 0.00 57.90 53.35 2c34 n TYR 74 Cb 0.57 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 2c34 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2c34 s VAL 75 N -1.12 4.45 -0.23 -0.72 0.11 -0.94 -2.44 120.40 119.51 2c34 s VAL 75 Ca 0.32 0.82 -0.07 0.00 -2.93 0.00 0.00 61.98 60.13 2c34 s VAL 75 Cb 0.06 -4.45 -0.03 0.00 -1.53 0.00 0.00 36.38 30.44 2c34 s VAL 75 CO -0.14 -0.84 0.05 -0.69 -3.33 0.00 0.00 175.10 170.15 2c34 s VAL 76 N 3.82 4.22 -0.46 2.04 1.01 -0.88 -0.35 120.40 129.79 2c34 s VAL 76 Ca 0.38 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2c34 s VAL 76 Cb -0.10 -2.95 0.10 0.00 0.00 0.00 0.00 36.38 33.43 2c34 s VAL 76 CO 0.27 0.38 0.33 -0.76 0.00 0.00 0.00 175.10 175.31 2c34 s LEU 77 N 1.34 5.52 -0.45 3.92 1.43 -0.66 -1.19 118.68 128.59 2c34 s LEU 77 Ca 0.05 -1.68 -0.18 0.00 -1.03 0.00 0.00 54.13 51.29 2c34 s LEU 77 Cb -0.15 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2c34 s LEU 77 CO 0.03 -0.64 0.53 -0.69 0.23 0.00 0.00 176.35 175.80 2c34 s VAL 78 N 1.44 4.98 -0.53 -1.59 1.01 -1.02 0.67 120.40 125.36 2c34 s VAL 78 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2c34 s VAL 78 Cb -0.25 -4.15 0.14 0.00 0.00 0.00 0.00 36.38 32.12 2c34 s VAL 78 CO 0.02 -0.58 0.33 -0.54 0.00 0.00 0.00 175.10 174.33 2c34 s LYS 79 N 2.39 2.27 -0.69 2.72 1.02 -0.80 -2.26 119.74 124.38 2c34 s LYS 79 Ca 0.15 -2.30 -0.31 0.00 0.02 0.00 0.00 55.97 53.53 2c34 s LYS 79 Cb -0.17 -3.61 -0.15 0.00 -0.52 0.00 0.00 37.83 33.37 2c34 s LYS 79 CO 0.14 -1.12 2.49 -0.35 -0.92 0.00 0.00 175.35 175.58 2c34 n PRO 80 N 3.81 0.51 -0.04 -1.68 -0.04 -1.26 -0.31 135.00 136.00 2c34 n PRO 80 Ca 0.04 0.05 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2c34 n PRO 80 Cb 0.38 -2.26 0.09 0.00 -0.04 0.00 0.00 33.50 31.67 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 14.18 0.65 -5.75 0.54 3.08 -0.85 0.04 114.38 126.28 2c34 h ARG 81 Ca -0.15 -0.32 -0.60 0.00 0.07 0.00 0.00 59.98 58.98 2c34 h ARG 81 Cb 1.31 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.25 2c34 h ARG 81 CO 1.23 0.92 -0.54 0.15 -1.07 0.00 0.00 179.97 180.66 2c34 s LYS 82 N -4.34 2.09 -0.21 0.04 1.02 -1.16 -4.91 119.74 112.28 2c34 s LYS 82 Ca -0.08 -2.01 -0.06 0.00 0.02 0.00 0.00 55.97 53.84 2c34 s LYS 82 Cb 0.12 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2c34 s LYS 82 CO 0.83 -0.11 0.03 1.03 -0.92 0.00 0.00 175.35 176.22 2c34 s ARG 83 N -3.81 3.67 0.00 1.68 0.52 -1.26 -4.92 118.95 114.83 2c34 s ARG 83 Ca 0.36 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2c34 s ARG 83 Cb 0.07 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.37 2c34 s ARG 83 CO 0.19 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.90 2c34 n GLY 84 N 4.37 -0.35 3.21 -3.53 0.00 -0.74 -5.01 105.19 103.14 2c34 n GLY 84 Ca -0.17 -0.24 -0.41 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 3.49 0.28 1.61 3.76 -1.26 -0.90 115.29 122.27 2c34 s HIS 85 Ca 0.00 -2.11 0.08 0.00 -0.15 0.00 0.00 55.06 52.88 2c34 s HIS 85 Cb 0.00 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.16 2c34 s HIS 85 CO 0.00 -0.96 0.12 -1.01 -0.85 0.00 0.00 174.74 172.05 2c34 s HIS 86 N 0.76 2.86 -0.07 1.40 3.76 -1.02 -4.97 115.29 118.01 2c34 s HIS 86 Ca 0.11 -0.22 -0.28 0.00 -0.15 0.00 0.00 55.06 54.52 2c34 s HIS 86 Cb -0.21 -1.41 0.06 0.00 1.11 0.00 0.00 32.58 32.12 2c34 s HIS 86 CO -0.03 0.49 0.62 0.99 -0.85 0.00 0.00 174.74 175.96 2c34 s THR 87 N -2.28 0.01 -0.58 1.30 2.01 -1.26 -1.84 115.64 113.00 2c34 s THR 87 Ca 0.34 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2c34 s THR 87 Cb -0.06 -0.93 0.15 0.00 0.01 0.00 0.00 72.50 71.67 2c34 s THR 87 CO 0.23 -0.04 0.36 -0.22 -0.69 0.00 0.00 174.62 174.26 2c34 s LEU 88 N -1.05 4.84 -0.85 4.42 2.96 0.43 -4.92 118.68 124.51 2c34 s LEU 88 Ca -0.10 -2.92 -0.25 0.00 -0.22 0.00 0.00 54.13 50.64 2c34 s LEU 88 Cb -0.01 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2c34 s LEU 88 CO 0.08 -0.31 1.61 -1.61 -1.32 0.00 0.00 176.35 174.80 2c34 s GLU 89 N -0.16 3.06 -0.23 1.98 2.02 -1.26 0.01 118.70 124.13 2c34 s GLU 89 Ca 0.17 -0.39 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 2c34 s GLU 89 Cb -0.23 -4.83 -0.04 0.00 0.10 0.00 0.00 34.13 29.13 2c34 s GLU 89 CO -0.02 -2.58 0.12 -0.51 0.02 0.00 0.00 175.26 172.29 2c34 s LEU 90 N 7.19 3.93 0.14 1.80 1.43 -0.64 0.31 118.68 132.82 2c34 s LEU 90 Ca 0.53 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2c34 s LEU 90 Cb -0.06 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2c34 s LEU 90 CO 0.04 0.07 -0.11 0.54 0.23 0.00 0.00 176.35 177.12 2c34 s VAL 91 N 0.99 1.19 -0.96 -1.59 0.11 0.42 0.29 120.40 120.85 2c34 s VAL 91 Ca 0.06 -1.93 -0.14 0.00 -2.93 0.00 0.00 61.98 57.05 2c34 s VAL 91 Cb -0.14 -1.71 0.21 0.00 -1.53 0.00 0.00 36.38 33.22 2c34 s VAL 91 CO 0.04 -0.64 0.99 -0.47 -3.33 0.00 0.00 175.10 171.69 2c34 s TYR 92 N -2.91 3.76 0.37 1.54 5.04 -1.01 -2.59 117.35 121.56 2c34 s TYR 92 Ca 0.13 -2.09 0.08 0.00 -2.44 0.00 0.00 57.07 52.75 2c34 s TYR 92 Cb -0.00 -3.96 -0.04 0.00 0.35 0.00 0.00 41.96 38.31 2c34 s TYR 92 CO 0.01 -1.11 0.21 -0.08 -1.34 0.00 0.00 175.55 173.24 2c34 s THR 93 N 0.37 2.83 -0.58 4.34 -1.32 -0.55 -4.16 115.64 116.57 2c34 s THR 93 Ca 0.26 -1.61 -0.13 0.00 -1.21 0.00 0.00 61.69 59.01 2c34 s THR 93 Cb -0.08 -3.00 0.15 0.00 -1.51 0.00 0.00 72.50 68.05 2c34 s THR 93 CO -0.08 -0.11 0.50 -0.13 -2.21 0.00 0.00 174.62 172.60 2c34 s ARG 94 N -3.92 2.94 0.50 7.08 0.52 -1.02 0.19 118.95 125.24 2c34 s ARG 94 Ca 0.41 -1.91 0.26 0.00 -0.52 0.00 0.00 55.73 53.97 2c34 s ARG 94 Cb -0.01 -4.19 1.34 0.00 0.52 0.00 0.00 34.95 32.61 2c34 s ARG 94 CO 0.24 -1.28 1.88 -1.35 0.02 0.00 0.00 175.30 174.81 2c34 h PRO 95 N 8.47 0.14 -0.16 3.54 0.11 -1.85 0.64 132.00 142.88 2c34 h PRO 95 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2c34 h PRO 95 Cb 1.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c34 h PRO 95 CO 0.92 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.99 2c34 n PHE 96 N -4.36 0.21 0.00 0.65 3.01 -1.26 -4.62 117.46 111.09 2c34 n PHE 96 Ca 0.19 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2c34 n PHE 96 Cb 0.86 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2c34 n GLU 97 N -0.04 0.00 0.00 -1.08 -0.58 0.17 -5.19 120.64 113.91 2c34 n GLU 97 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2c34 n GLU 97 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 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 0.17 -0.56 3.92 0.62 0.00 0.17 -5.00 105.19 104.50 2c34 n GLY 98 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 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 5.13 0.09 -0.61 1.01 -1.26 -2.43 121.20 121.13 2c34 s ILE 99 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 2c34 s ILE 99 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2c34 s ILE 99 CO 0.00 -0.29 0.11 -0.54 0.00 0.00 0.00 174.94 174.22 2c34 s LYS 100 N -3.57 0.82 0.12 2.79 1.02 -1.26 -5.02 119.74 114.63 2c34 s LYS 100 Ca 0.41 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 2c34 s LYS 100 Cb -0.11 0.29 -0.10 0.00 -0.52 0.00 0.00 37.83 37.39 2c34 s LYS 100 CO 0.30 -0.23 1.38 -1.00 -0.92 0.00 0.00 175.35 174.88 2c34 h PRO 101 N 2.87 0.83 0.00 -1.68 0.13 -1.99 -3.09 132.00 129.08 2c34 h PRO 101 Ca -0.34 -0.58 -0.02 0.00 -0.87 0.00 0.00 66.00 64.19 2c34 h PRO 101 Cb 1.18 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2c34 h PRO 101 CO 0.59 1.21 -0.12 1.05 -0.23 0.00 0.00 178.00 180.50 2c34 h GLU 102 N 0.61 0.00 -6.95 0.86 4.11 -1.99 -3.44 114.58 107.78 2c34 h GLU 102 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.87 2c34 h GLU 102 Cb 1.25 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.68 2c34 h GLU 102 CO 0.14 0.12 -0.01 0.09 0.07 0.00 0.00 179.01 179.41 2c34 n ASN 103 N -3.97 -0.01 -4.51 3.06 5.03 -1.17 -4.94 115.26 108.76 2c34 n ASN 103 Ca -0.02 0.58 -0.32 0.00 0.87 0.00 0.00 54.58 55.69 2c34 n ASN 103 Cb 0.21 -1.38 0.16 0.00 -1.02 0.00 0.00 39.78 37.75 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 -2.07 -0.74 -4.30 3.52 4.07 -1.26 -4.82 120.64 115.04 2c34 n GLU 104 Ca 0.12 -0.17 -0.16 0.00 -0.06 0.00 0.00 57.16 56.89 2c34 n GLU 104 Cb 0.50 -2.09 -0.10 0.00 -0.06 0.00 0.00 31.44 29.70 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2c34 s ARG 105 N -4.10 1.25 -0.32 5.31 6.06 -1.26 -2.39 118.95 123.50 2c34 s ARG 105 Ca 0.62 -1.61 0.01 0.00 -2.50 0.00 0.00 55.73 52.24 2c34 s ARG 105 Cb -0.21 -0.58 0.30 0.00 0.06 0.00 0.00 34.95 34.52 2c34 s ARG 105 CO 0.63 -0.06 1.33 0.98 -2.50 0.00 0.00 175.30 175.68 2c34 n TYR 106 N -0.35 -0.38 -2.83 5.12 9.36 0.15 -4.52 117.16 123.70 2c34 n TYR 106 Ca -0.06 -0.67 -0.43 0.00 3.32 0.00 0.00 57.90 60.05 2c34 n TYR 106 Cb 0.63 1.11 -0.03 0.00 -0.63 0.00 0.00 39.34 40.42 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 0.06 4.42 -0.85 2.97 2.01 -1.25 -1.63 115.64 121.37 2c34 s THR 107 Ca 0.23 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 2c34 s THR 107 Cb 0.25 -4.79 0.00 0.00 0.01 0.00 0.00 72.50 67.97 2c34 s THR 107 CO -0.14 -1.57 1.65 -0.22 -0.69 0.00 0.00 174.62 173.66 2c34 s LEU 108 N 3.64 3.29 0.23 4.42 2.96 0.10 -1.62 118.68 131.70 2c34 s LEU 108 Ca 0.31 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 53.24 2c34 s LEU 108 Cb -0.09 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.96 2c34 s LEU 108 CO -0.01 -2.12 1.03 -1.00 -1.32 0.00 0.00 176.35 172.93 2c34 s HIS 109 N 7.47 3.75 -0.30 5.38 3.76 0.22 -0.43 115.29 135.14 2c34 s HIS 109 Ca 0.55 1.77 -0.02 0.00 -0.15 0.00 0.00 55.06 57.21 2c34 s HIS 109 Cb -0.06 -3.15 0.12 0.00 1.11 0.00 0.00 32.58 30.60 2c34 s HIS 109 CO 0.03 -0.13 0.20 -0.51 -0.85 0.00 0.00 174.74 173.48 2c34 s LEU 110 N -1.00 0.37 -1.24 0.89 1.43 -0.77 -2.02 118.68 116.33 2c34 s LEU 110 Ca 0.44 -1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.06 2c34 s LEU 110 Cb -0.29 -0.09 -0.00 0.00 0.03 0.00 0.00 46.19 45.85 2c34 s LEU 110 CO 0.36 -0.40 1.87 -3.20 0.23 0.00 0.00 176.35 175.20 2c34 n ASN 111 N 5.04 4.06 -4.67 2.29 5.15 0.88 -2.43 115.26 125.58 2c34 n ASN 111 Ca -0.02 -2.82 -0.51 0.00 -0.60 0.00 0.00 54.58 50.63 2c34 n ASN 111 Cb 0.43 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.93 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 6.67 0.28 0.92 3.44 0.31 -0.08 -3.15 118.33 126.71 2c34 n VAL 112 Ca 0.48 -0.05 0.07 0.00 -0.01 0.00 0.00 64.34 64.83 2c34 n VAL 112 Cb 0.45 -1.42 0.44 0.00 -0.91 0.00 0.00 33.84 32.39 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80