#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 h SER -1 N 0.00 0.00 0.00 1.61 4.64 -1.96 -3.43 113.55 114.41 2c34 h SER -1 Ca 0.00 -0.48 -0.25 0.00 -0.47 0.00 0.00 61.79 60.59 2c34 h SER -1 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2c34 h SER -1 CO 0.00 1.27 -1.95 0.00 -0.87 0.00 0.00 176.83 175.29 2c34 n HIS 0 N -4.50 0.00 -4.20 4.77 1.44 -1.26 -5.07 115.22 106.41 2c34 n HIS 0 Ca -0.24 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.33 2c34 n HIS 0 Cb 0.57 -0.65 -0.09 0.00 0.12 0.00 0.00 29.99 29.94 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2c34 s MET 1 N -2.33 1.45 0.07 -1.40 -1.94 -1.26 -5.06 119.30 108.82 2c34 s MET 1 Ca -0.20 -1.72 0.01 0.00 -1.71 0.00 0.00 55.69 52.07 2c34 s MET 1 Cb 0.06 0.32 -0.25 0.00 2.01 0.00 0.00 34.83 36.96 2c34 s MET 1 CO 0.41 -0.52 1.12 -0.84 -0.01 0.00 0.00 175.02 175.18 2c34 h ILE 2 N 2.41 1.49 -5.42 2.53 3.07 -1.97 -3.39 117.51 116.23 2c34 h ILE 2 Ca -0.31 -3.13 -0.02 0.00 1.55 0.00 0.00 64.86 62.95 2c34 h ILE 2 Cb 1.24 2.85 0.00 0.00 -0.27 0.00 0.00 36.82 40.65 2c34 h ILE 2 CO 0.46 0.89 -0.93 0.00 -1.05 0.00 0.00 178.15 177.51 2c34 n ALA 3 N -2.49 -3.13 1.53 0.16 0.00 -1.26 -4.83 120.51 110.49 2c34 n ALA 3 Ca -0.07 0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.95 2c34 n ALA 3 Cb 1.00 -1.38 0.38 0.00 0.00 0.00 0.00 19.45 19.44 2c34 n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c34 n PRO 4 N 0.62 0.77 -2.14 0.00 -0.04 -1.26 -4.81 135.00 128.14 2c34 n PRO 4 Ca 0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 2c34 n PRO 4 Cb 0.18 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2c34 n PRO 4 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2c34 s LEU 5 N -1.52 4.26 0.00 1.53 2.96 -1.26 -4.80 118.68 119.86 2c34 s LEU 5 Ca 0.19 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 2c34 s LEU 5 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2c34 s LEU 5 CO 0.15 -0.89 0.00 -1.20 -1.32 0.00 0.00 176.35 173.09 2c34 n SER 6 N 7.02 -7.15 -4.87 3.68 7.64 -1.26 -4.80 113.62 113.87 2c34 n SER 6 Ca 0.16 0.82 -0.33 0.00 1.01 0.00 0.00 58.87 60.53 2c34 n SER 6 Cb 0.43 -2.31 -0.05 0.00 -1.01 0.00 0.00 64.21 61.27 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 -1.18 4.98 -0.01 0.44 1.01 -1.26 -4.99 120.40 119.39 2c34 s VAL 7 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2c34 s VAL 7 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2c34 s VAL 7 CO 0.00 0.04 0.13 2.29 0.00 0.00 0.00 175.10 177.56 2c34 n LYS 8 N 0.17 4.98 -1.65 2.72 0.00 -1.26 -5.04 118.16 118.09 2c34 n LYS 8 Ca -0.02 -0.13 -0.64 0.00 -0.00 0.00 0.00 58.31 57.53 2c34 n LYS 8 Cb 0.52 -0.63 -0.10 0.00 -0.00 0.00 0.00 35.03 34.83 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2c34 n ASP 9 N -0.75 1.40 0.00 -5.58 2.03 -1.26 -4.75 116.55 107.65 2c34 n ASP 9 Ca 0.00 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2c34 n ASP 9 Cb 0.00 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2c34 n ASN 10 N 5.11 0.00 -4.44 1.67 6.94 -1.26 -4.88 115.26 118.40 2c34 n ASN 10 Ca 0.35 0.00 -0.46 0.00 -0.02 0.00 0.00 54.58 54.45 2c34 n ASN 10 Cb -0.01 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.98 0.82 -2.81 0.53 5.75 -1.25 -3.88 116.55 113.73 2c34 n ASP 11 Ca 0.00 0.24 -0.27 0.00 -0.01 0.00 0.00 54.79 54.75 2c34 n ASP 11 Cb 0.00 -1.03 -0.03 0.00 -1.03 0.00 0.00 41.12 39.03 2c34 n ASP 11 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2c34 n LYS 12 N 8.29 3.28 -2.60 0.11 4.76 -0.09 -4.99 118.16 126.93 2c34 n LYS 12 Ca 0.57 -4.75 -0.43 0.00 -2.87 0.00 0.00 58.31 50.84 2c34 n LYS 12 Cb 0.09 -2.24 -0.02 0.00 -1.84 0.00 0.00 35.03 31.02 2c34 n LYS 12 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2c34 s TRP 13 N -3.49 3.30 -0.16 2.13 0.51 -1.26 -3.42 118.94 116.55 2c34 s TRP 13 Ca 0.49 1.40 -0.34 0.00 -2.12 0.00 0.00 56.10 55.52 2c34 s TRP 13 Cb 0.32 -3.30 0.13 0.00 -0.81 0.00 0.00 33.47 29.81 2c34 s TRP 13 CO -0.15 -0.72 1.20 0.54 -0.51 0.00 0.00 176.95 177.30 2c34 s VAL 14 N 2.65 0.00 1.34 4.03 0.11 -0.93 -4.94 120.40 122.67 2c34 s VAL 14 Ca 0.49 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.32 2c34 s VAL 14 Cb -0.19 -1.10 0.34 0.00 -1.53 0.00 0.00 36.38 33.91 2c34 s VAL 14 CO 0.14 0.00 0.96 -1.81 -3.33 0.00 0.00 175.10 171.07 2c34 s ASP 15 N -2.27 -0.44 0.01 3.54 1.01 -1.26 -1.90 116.67 115.35 2c34 s ASP 15 Ca 0.10 1.02 -0.07 0.00 0.71 0.00 0.00 52.55 54.31 2c34 s ASP 15 Cb -0.00 -1.51 0.02 0.00 1.01 0.00 0.00 42.92 42.44 2c34 s ASP 15 CO -0.05 -5.01 0.33 1.07 0.21 0.00 0.00 175.17 171.73 2c34 n THR 16 N -5.41 0.00 -3.86 -1.27 5.66 -1.26 -4.54 114.28 103.61 2c34 n THR 16 Ca 0.10 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2c34 n THR 16 Cb 0.58 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 -0.24 -0.39 -3.23 1.09 8.25 -1.26 -2.04 115.22 117.40 2c34 n HIS 17 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 2c34 n HIS 17 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.72 5.14 -1.05 1.59 1.01 -1.26 -4.02 120.40 121.09 2c34 s VAL 18 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2c34 s VAL 18 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2c34 s VAL 18 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2c34 n GLY 19 N 3.29 0.94 3.57 4.51 0.00 0.16 -4.83 105.19 112.84 2c34 n GLY 19 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2c34 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c34 s LYS 20 N -2.76 1.69 -0.75 1.61 2.47 -1.26 -4.67 119.74 116.07 2c34 s LYS 20 Ca 0.00 -0.19 -0.34 0.00 -1.56 0.00 0.00 55.97 53.89 2c34 s LYS 20 Cb 0.00 -4.96 -0.18 0.00 -1.46 0.00 0.00 37.83 31.23 2c34 s LYS 20 CO 0.00 -4.65 2.48 2.41 0.16 0.00 0.00 175.35 175.75 2c34 n THR 21 N 8.63 0.01 -3.10 3.43 -1.04 -1.26 -4.63 114.28 116.32 2c34 n THR 21 Ca 0.44 -0.14 -0.45 0.00 -2.04 0.00 0.00 64.05 61.86 2c34 n THR 21 Cb 0.45 -0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 67.98 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 8.61 4.96 0.02 12.58 2.01 -0.93 -4.86 115.64 138.03 2c34 s THR 22 Ca 1.24 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 2c34 s THR 22 Cb -1.12 -4.57 -0.04 0.00 0.01 0.00 0.00 72.50 66.78 2c34 s THR 22 CO 0.49 -1.22 0.90 -0.70 -0.69 0.00 0.00 174.62 173.41 2c34 s GLU 23 N 2.16 4.57 -0.26 4.92 2.12 -1.21 -2.44 118.70 128.55 2c34 s GLU 23 Ca 0.19 1.29 -0.04 0.00 0.36 0.00 0.00 54.97 56.77 2c34 s GLU 23 Cb -0.16 -3.42 0.09 0.00 0.26 0.00 0.00 34.13 30.90 2c34 s GLU 23 CO -0.01 0.08 0.11 0.42 -0.54 0.00 0.00 175.26 175.33 2c34 s ILE 24 N 0.56 0.01 -0.66 -3.70 1.01 -0.50 -4.92 121.20 112.99 2c34 s ILE 24 Ca 0.46 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 2c34 s ILE 24 Cb -0.21 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.38 2c34 s ILE 24 CO 0.26 -0.60 1.15 -1.00 0.00 0.00 0.00 174.94 174.75 2c34 s HIS 25 N 2.07 2.50 0.06 3.97 3.76 -1.26 -2.28 115.29 124.11 2c34 s HIS 25 Ca 0.07 -0.04 -0.09 0.00 -0.15 0.00 0.00 55.06 54.85 2c34 s HIS 25 Cb -0.16 -4.46 -0.05 0.00 1.11 0.00 0.00 32.58 29.01 2c34 s HIS 25 CO -0.28 -1.78 0.36 -0.51 -0.85 0.00 0.00 174.74 171.68 2c34 s LEU 26 N 4.99 4.35 0.27 0.89 1.43 -0.82 -4.88 118.68 124.91 2c34 s LEU 26 Ca 0.34 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2c34 s LEU 26 Cb -0.10 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2c34 s LEU 26 CO 0.17 0.19 0.40 -0.54 0.23 0.00 0.00 176.35 176.80 2c34 s LYS 27 N -1.91 3.35 0.00 1.70 3.01 -1.26 -1.36 119.74 123.28 2c34 s LYS 27 Ca 0.32 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2c34 s LYS 27 Cb -0.14 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 33.83 2c34 s LYS 27 CO 0.18 0.31 0.00 0.41 0.51 0.00 0.00 175.35 176.76 2c34 n GLY 28 N -1.50 -0.86 2.93 -3.33 0.00 -1.26 -4.94 105.19 96.24 2c34 n GLY 28 Ca -0.06 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.43 0.54 1.61 2.47 -1.26 -4.80 114.94 109.06 2c34 s ASN 29 Ca 0.00 -0.11 0.24 0.00 0.42 0.00 0.00 52.86 53.41 2c34 s ASN 29 Cb 0.00 0.82 1.41 0.00 -1.45 0.00 0.00 41.25 42.02 2c34 s ASN 29 CO 0.00 -0.06 2.03 1.55 -3.72 0.00 0.00 177.10 176.90 2c34 h PRO 30 N 6.19 0.00 0.00 0.43 0.13 -1.91 -0.85 132.00 135.98 2c34 h PRO 30 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2c34 h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2c34 h PRO 30 CO -0.07 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.49 2c34 h THR 31 N 0.00 0.00 0.06 1.56 1.35 -1.87 -2.39 112.91 111.62 2c34 h THR 31 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2c34 h THR 31 Cb 0.81 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2c34 h THR 31 CO -0.00 0.00 -0.03 0.71 -0.25 0.00 0.00 175.52 175.95 2c34 h THR 32 N 0.00 1.24 0.00 6.82 1.35 -1.58 -3.48 112.91 117.26 2c34 h THR 32 Ca 0.00 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2c34 h THR 32 Cb 0.00 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2c34 h THR 32 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2c34 n GLY 33 N 0.31 0.46 3.53 5.82 0.00 -0.90 -5.15 105.19 109.27 2c34 n GLY 33 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -0.69 -3.82 1.61 4.02 -1.26 -4.32 117.16 112.69 2c34 n TYR 34 Ca 0.00 -2.15 -0.12 0.00 -0.01 0.00 0.00 57.90 55.62 2c34 n TYR 34 Cb 0.00 -0.42 -0.09 0.00 -0.02 0.00 0.00 39.34 38.81 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 -4.10 0.61 -0.96 -0.72 -2.45 0.42 -4.44 119.30 107.65 2c34 s MET 35 Ca 0.30 -0.37 -0.07 0.00 -1.25 0.00 0.00 55.69 54.29 2c34 s MET 35 Cb -0.02 0.26 0.24 0.00 1.25 0.00 0.00 34.83 36.56 2c34 s MET 35 CO 0.19 -0.16 0.90 -1.58 1.05 0.00 0.00 175.02 175.41 2c34 s TRP 36 N -1.63 4.00 0.21 4.11 0.23 -1.26 -1.51 118.94 123.09 2c34 s TRP 36 Ca -0.12 -2.68 0.06 0.00 -2.03 0.00 0.00 56.10 51.33 2c34 s TRP 36 Cb -0.05 -3.60 -0.05 0.00 0.03 0.00 0.00 33.47 29.79 2c34 s TRP 36 CO 0.01 -0.88 -0.10 -0.08 0.96 0.00 0.00 176.95 176.86 2c34 s THR 37 N -0.95 1.52 0.33 2.01 -1.32 -0.93 -4.91 115.64 111.38 2c34 s THR 37 Ca 0.26 -2.14 -0.28 0.00 -1.21 0.00 0.00 61.69 58.32 2c34 s THR 37 Cb -0.10 -2.12 -0.13 0.00 -1.51 0.00 0.00 72.50 68.64 2c34 s THR 37 CO -0.09 -0.54 1.24 0.54 -2.21 0.00 0.00 174.62 173.57 2c34 n ARG 38 N -0.39 1.99 -1.60 7.08 1.74 -1.26 -0.83 116.66 123.39 2c34 n ARG 38 Ca -0.08 0.70 -0.44 0.00 -0.77 0.00 0.00 57.85 57.27 2c34 n ARG 38 Cb 0.61 -2.25 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 2c34 n ARG 38 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2c34 n VAL 39 N 0.35 2.07 -0.62 1.55 0.31 0.21 -0.44 118.33 121.76 2c34 n VAL 39 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2c34 n VAL 39 Cb 0.35 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 1.17 0.31 2.40 2.92 0.00 -1.26 -4.79 105.19 105.93 2c34 n GLY 40 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 3.20 -3.38 1.61 3.72 0.41 -4.94 117.46 116.07 2c34 n PHE 41 Ca 0.00 -2.81 -0.38 0.00 -0.05 0.00 0.00 57.45 54.22 2c34 n PHE 41 Cb 0.00 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.16 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 -5.22 5.22 -1.20 -4.37 0.11 -1.26 -3.96 120.40 109.72 2c34 s VAL 42 Ca 0.50 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 2c34 s VAL 42 Cb 0.41 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2c34 s VAL 42 CO -0.15 0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 2c34 n GLY 43 N 3.46 1.10 0.00 6.54 0.00 -1.26 -4.95 105.19 110.08 2c34 n GLY 43 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.07 0.03 -0.06 1.61 -0.00 -1.25 -5.04 118.16 112.36 2c34 n LYS 44 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.09 2c34 n LYS 44 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.55 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 -1.46 2.27 -3.57 -5.58 9.92 -1.26 -5.00 116.55 111.86 2c34 n ASP 45 Ca 0.00 0.02 -0.14 0.00 -0.53 0.00 0.00 54.79 54.13 2c34 n ASP 45 Cb 0.00 -0.26 -0.12 0.00 -0.64 0.00 0.00 41.12 40.10 2c34 n ASP 45 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2c34 s VAL 46 N -2.24 -0.42 0.06 2.53 1.01 -1.26 -5.05 120.40 115.04 2c34 s VAL 46 Ca -0.17 0.11 -0.33 0.00 0.00 0.00 0.00 61.98 61.60 2c34 s VAL 46 Cb 0.05 -0.56 -0.17 0.00 0.00 0.00 0.00 36.38 35.70 2c34 s VAL 46 CO 0.26 -0.01 1.50 -0.07 0.00 0.00 0.00 175.10 176.78 2c34 h LEU 47 N 8.28 -1.12 -9.38 3.92 3.38 -1.90 -3.43 115.31 115.05 2c34 h LEU 47 Ca -0.16 0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.55 2c34 h LEU 47 Cb 1.13 0.33 0.18 0.00 0.09 0.00 0.00 40.66 42.39 2c34 h LEU 47 CO 0.20 -0.67 -0.56 -1.54 0.09 0.00 0.00 178.44 175.95 2c34 n SER 48 N -5.21 -2.91 0.00 -0.43 3.41 -1.17 -4.92 113.62 102.39 2c34 n SER 48 Ca -0.13 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2c34 n SER 48 Cb 0.45 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.99 0.00 0.00 4.04 8.00 -1.23 -4.91 116.55 120.47 2c34 n ASP 49 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2c34 n ASP 49 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2c34 n GLU 50 N 0.00 1.92 0.00 -1.24 0.28 -1.26 -4.91 120.64 115.43 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 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.62 0.00 -3.72 3.84 2.08 -1.26 -4.47 119.36 114.20 2c34 n ILE 51 Ca 0.00 0.67 -0.37 0.00 0.56 0.00 0.00 62.75 63.61 2c34 n ILE 51 Cb 0.32 -1.47 -0.12 0.00 -0.75 0.00 0.00 39.64 37.61 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 -3.10 3.79 -0.87 1.39 1.43 -1.26 0.09 118.68 120.15 2c34 s LEU 52 Ca 0.00 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 2c34 s LEU 52 Cb 0.00 -1.94 -0.15 0.00 0.03 0.00 0.00 46.19 44.13 2c34 s LEU 52 CO 0.00 -0.14 1.91 -0.62 0.23 0.00 0.00 176.35 177.74 2c34 n GLU 53 N 4.93 1.45 -2.50 1.70 -0.58 0.10 -3.54 120.64 122.19 2c34 n GLU 53 Ca -0.15 -2.00 -0.40 0.00 -0.42 0.00 0.00 57.16 54.19 2c34 n GLU 53 Cb 0.50 -3.17 -0.03 0.00 -0.57 0.00 0.00 31.44 28.17 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 7.15 3.86 -0.88 2.62 1.01 -1.25 -1.45 120.40 131.47 2c34 s VAL 54 Ca 0.62 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2c34 s VAL 54 Cb 0.09 -4.94 0.15 0.00 0.00 0.00 0.00 36.38 31.68 2c34 s VAL 54 CO 0.14 -1.83 1.00 -0.69 0.00 0.00 0.00 175.10 173.72 2c34 s VAL 55 N 5.54 4.97 0.05 2.92 1.01 0.17 -3.02 120.40 132.05 2c34 s VAL 55 Ca 0.48 -1.77 0.07 0.00 0.00 0.00 0.00 61.98 60.76 2c34 s VAL 55 Cb -0.01 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 2c34 s VAL 55 CO -0.08 -1.36 -0.15 0.00 0.00 0.00 0.00 175.10 173.51 2c34 s LYS 57 N -1.57 2.00 -0.60 0.00 1.02 -0.21 -4.98 119.74 115.40 2c34 s LYS 57 Ca 0.16 -0.48 -0.24 0.00 0.02 0.00 0.00 55.97 55.43 2c34 s LYS 57 Cb -0.11 -1.75 0.05 0.00 -0.52 0.00 0.00 37.83 35.50 2c34 s LYS 57 CO 0.07 -0.09 1.00 -0.47 -0.92 0.00 0.00 175.35 174.94 2c34 s TYR 58 N 1.06 2.70 -0.18 3.18 6.14 -1.26 -2.50 117.35 126.49 2c34 s TYR 58 Ca -0.06 -0.11 -0.06 0.00 0.64 0.00 0.00 57.07 57.48 2c34 s TYR 58 Cb -0.15 -4.22 -0.03 0.00 0.42 0.00 0.00 41.96 37.98 2c34 s TYR 58 CO -0.02 -1.51 0.03 0.99 0.64 0.00 0.00 175.55 175.68 2c34 s THR 59 N 4.24 4.43 0.00 4.34 2.01 -0.96 -4.94 115.64 124.76 2c34 s THR 59 Ca 0.30 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2c34 s THR 59 Cb -0.13 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2c34 s THR 59 CO 0.17 0.45 0.00 -0.81 -0.69 0.00 0.00 174.62 173.74 2c34 n PRO 60 N 3.74 3.68 -2.73 4.92 -0.04 -1.26 0.92 135.00 144.23 2c34 n PRO 60 Ca -0.17 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 2c34 n PRO 60 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N 2.58 4.05 -0.60 0.52 2.01 0.25 -4.03 115.64 120.43 2c34 s THR 61 Ca 0.00 1.89 -0.26 0.00 0.31 0.00 0.00 61.69 63.63 2c34 s THR 61 Cb 0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.29 2c34 s THR 61 CO 0.00 0.32 2.36 -2.84 -0.69 0.00 0.00 174.62 173.76 2c34 s PRO 62 N -1.63 1.99 0.00 4.92 0.02 -1.26 -4.84 135.00 134.21 2c34 s PRO 62 Ca 0.46 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2c34 s PRO 62 Cb -0.23 -4.65 0.00 0.00 0.02 0.00 0.00 34.50 29.64 2c34 s PRO 62 CO 0.29 -3.60 0.00 0.43 -0.33 0.00 0.00 177.00 173.79 2c34 n SER 63 N 16.48 0.94 -0.02 2.53 7.64 -1.26 -5.10 113.62 134.84 2c34 n SER 63 Ca 0.39 -0.74 -0.04 0.00 1.01 0.00 0.00 58.87 59.48 2c34 n SER 63 Cb 0.51 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2c34 n SER 64 N -1.53 1.33 -0.14 6.43 2.88 -1.26 -4.90 113.62 116.42 2c34 n SER 64 Ca 0.00 0.03 -0.29 0.00 -1.33 0.00 0.00 58.87 57.28 2c34 n SER 64 Cb 0.00 -0.11 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 2c34 n SER 64 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2c34 n THR 65 N -3.03 1.53 -2.15 2.46 -1.04 -1.26 -5.00 114.28 105.79 2c34 n THR 65 Ca -0.09 -0.39 -0.34 0.00 -2.04 0.00 0.00 64.05 61.19 2c34 n THR 65 Cb 0.57 -1.87 0.01 0.00 -1.82 0.00 0.00 70.33 67.22 2c34 n THR 65 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2c34 s PRO 66 N -2.51 3.24 0.00 -2.82 0.02 -1.26 -4.95 135.00 126.73 2c34 s PRO 66 Ca -0.38 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2c34 s PRO 66 Cb 0.14 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2c34 s PRO 66 CO 0.50 -0.92 0.54 -0.12 -0.33 0.00 0.00 177.00 176.67 2c34 n MET 67 N -1.57 0.00 -3.67 5.54 1.56 -1.26 -4.61 117.12 113.11 2c34 n MET 67 Ca 0.11 -0.14 -0.28 0.00 -0.27 0.00 0.00 57.70 57.11 2c34 n MET 67 Cb 0.51 -0.07 -0.16 0.00 2.15 0.00 0.00 33.22 35.65 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2c34 s VAL 68 N 0.00 0.42 -0.36 1.12 1.01 -1.26 -4.93 120.40 116.40 2c34 s VAL 68 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2c34 s VAL 68 Cb 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2c34 s VAL 68 CO 0.00 -0.49 0.35 0.61 0.00 0.00 0.00 175.10 175.58 2c34 n GLY 69 N 5.06 -2.14 0.00 4.51 0.00 -1.26 -4.99 105.19 106.37 2c34 n GLY 69 Ca -0.06 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.18 0.00 0.00 1.61 0.31 -1.26 -4.77 118.33 114.40 2c34 n VAL 70 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2c34 n VAL 70 Cb 0.32 0.03 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 1.97 1.09 0.00 2.92 0.00 -1.26 -4.32 105.19 105.59 2c34 n GLY 71 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 4.38 0.00 -0.02 0.00 -1.22 -0.58 105.19 107.74 2c34 n GLY 72 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.54 -0.61 -5.35 0.26 -4.04 119.36 106.08 2c34 n ILE 73 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2c34 n ILE 73 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 37.76 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 -1.43 0.51 -0.38 4.28 1.51 -0.46 -2.27 117.35 119.11 2c34 s TYR 74 Ca 0.00 -1.10 -0.22 0.00 -1.01 0.00 0.00 57.07 54.74 2c34 s TYR 74 Cb 0.00 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2c34 s TYR 74 CO 0.00 -0.83 0.72 0.54 -1.11 0.00 0.00 175.55 174.87 2c34 s VAL 75 N 1.85 4.78 -0.19 0.71 0.11 -1.04 -1.94 120.40 124.67 2c34 s VAL 75 Ca 0.11 0.63 -0.06 0.00 -2.93 0.00 0.00 61.98 59.73 2c34 s VAL 75 Cb -0.17 -4.19 -0.03 0.00 -1.53 0.00 0.00 36.38 30.46 2c34 s VAL 75 CO -0.29 -0.46 0.02 -0.69 -3.33 0.00 0.00 175.10 170.35 2c34 s VAL 76 N 2.99 4.21 -0.60 2.04 1.01 -0.97 -1.04 120.40 128.03 2c34 s VAL 76 Ca 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2c34 s VAL 76 Cb -0.13 -2.90 0.16 0.00 0.00 0.00 0.00 36.38 33.50 2c34 s VAL 76 CO 0.18 0.44 0.41 -0.76 0.00 0.00 0.00 175.10 175.36 2c34 s LEU 77 N 0.78 5.10 -0.53 3.92 1.43 -0.52 -1.41 118.68 127.46 2c34 s LEU 77 Ca 0.01 -2.86 -0.21 0.00 -1.03 0.00 0.00 54.13 50.04 2c34 s LEU 77 Cb -0.14 -1.82 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2c34 s LEU 77 CO 0.02 -0.35 0.77 -0.69 0.23 0.00 0.00 176.35 176.33 2c34 s VAL 78 N -0.07 4.66 -0.58 -1.59 1.01 -1.02 0.45 120.40 123.26 2c34 s VAL 78 Ca 0.17 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2c34 s VAL 78 Cb -0.21 -4.42 0.15 0.00 0.00 0.00 0.00 36.38 31.90 2c34 s VAL 78 CO -0.03 -0.96 0.46 -0.54 0.00 0.00 0.00 175.10 174.02 2c34 s LYS 79 N 3.21 2.75 -0.61 2.72 1.02 -0.53 -2.19 119.74 126.12 2c34 s LYS 79 Ca 0.21 -2.04 -0.31 0.00 0.02 0.00 0.00 55.97 53.85 2c34 s LYS 79 Cb -0.17 -4.02 -0.13 0.00 -0.52 0.00 0.00 37.83 32.99 2c34 s LYS 79 CO 0.15 -1.22 2.44 -0.35 -0.92 0.00 0.00 175.35 175.44 2c34 n PRO 80 N 4.48 0.71 -0.01 -1.68 -0.04 -1.26 0.02 135.00 137.22 2c34 n PRO 80 Ca -0.01 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2c34 n PRO 80 Cb 0.41 -2.51 0.16 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 14.90 0.56 -5.36 0.54 3.08 -0.59 0.49 114.38 128.00 2c34 h ARG 81 Ca -0.19 -0.22 -0.66 0.00 0.07 0.00 0.00 59.98 58.98 2c34 h ARG 81 Cb 1.30 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 31.21 2c34 h ARG 81 CO 1.19 0.77 -0.46 0.15 -1.07 0.00 0.00 179.97 180.55 2c34 s LYS 82 N -4.49 2.22 0.07 0.04 1.02 -1.14 -4.88 119.74 112.57 2c34 s LYS 82 Ca -0.07 -2.33 0.09 0.00 0.02 0.00 0.00 55.97 53.67 2c34 s LYS 82 Cb 0.13 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.74 2c34 s LYS 82 CO 0.80 -0.45 -0.21 1.03 -0.92 0.00 0.00 175.35 175.60 2c34 s ARG 83 N -3.99 1.86 0.00 1.68 0.52 -1.26 -4.87 118.95 112.88 2c34 s ARG 83 Ca 0.11 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 2c34 s ARG 83 Cb 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2c34 s ARG 83 CO 0.07 0.51 0.00 0.41 0.02 0.00 0.00 175.30 176.31 2c34 n GLY 84 N 1.37 0.45 1.62 -3.53 0.00 -0.30 -4.85 105.19 99.96 2c34 n GLY 84 Ca -0.16 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2c34 n GLY 84 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c34 n HIS 85 N 8.63 1.64 -1.01 1.61 -0.00 -1.26 -0.84 115.22 123.99 2c34 n HIS 85 Ca 0.00 -1.12 -0.35 0.00 0.46 0.00 0.00 57.72 56.71 2c34 n HIS 85 Cb 0.00 -0.59 0.08 0.00 -0.12 0.00 0.00 29.99 29.35 2c34 n HIS 85 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2c34 n HIS 86 N -0.30 -2.49 -3.60 1.57 8.25 -1.07 -4.68 115.22 112.90 2c34 n HIS 86 Ca 0.31 0.20 -0.16 0.00 -0.26 0.00 0.00 57.72 57.81 2c34 n HIS 86 Cb 1.10 -1.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.43 2c34 n HIS 86 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c34 s THR 87 N -2.13 0.01 0.35 1.59 2.01 -1.26 -1.15 115.64 115.06 2c34 s THR 87 Ca 0.54 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.52 2c34 s THR 87 Cb -0.26 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2c34 s THR 87 CO 0.69 -0.06 0.26 -0.22 -0.69 0.00 0.00 174.62 174.61 2c34 s LEU 88 N -0.95 3.47 -0.19 4.42 2.96 -0.24 -4.95 118.68 123.20 2c34 s LEU 88 Ca -0.10 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.13 2c34 s LEU 88 Cb -0.02 -2.04 0.08 0.00 0.50 0.00 0.00 46.19 44.72 2c34 s LEU 88 CO 0.07 -0.38 0.41 -1.61 -1.32 0.00 0.00 176.35 173.52 2c34 s GLU 89 N -3.97 0.32 0.30 1.98 2.02 -1.26 -1.50 118.70 116.59 2c34 s GLU 89 Ca 0.41 0.98 0.10 0.00 0.02 0.00 0.00 54.97 56.48 2c34 s GLU 89 Cb -0.04 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.40 2c34 s GLU 89 CO 0.25 -0.24 -0.07 -0.51 0.02 0.00 0.00 175.26 174.71 2c34 s LEU 90 N 2.45 2.89 0.06 1.80 1.02 0.30 0.65 118.68 127.85 2c34 s LEU 90 Ca -0.02 -0.92 -0.25 0.00 0.02 0.00 0.00 54.13 52.95 2c34 s LEU 90 Cb -0.12 -1.34 0.06 0.00 0.02 0.00 0.00 46.19 44.81 2c34 s LEU 90 CO -0.12 -0.07 0.59 0.54 0.02 0.00 0.00 176.35 177.31 2c34 s VAL 91 N -2.47 0.01 -0.92 -1.59 0.11 -0.01 -1.75 120.40 113.78 2c34 s VAL 91 Ca 0.32 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 59.15 2c34 s VAL 91 Cb -0.03 -0.99 0.24 0.00 -1.53 0.00 0.00 36.38 34.06 2c34 s VAL 91 CO 0.18 -0.05 0.88 -0.47 -3.33 0.00 0.00 175.10 172.30 2c34 s TYR 92 N -2.54 3.93 0.44 1.54 5.04 -0.93 -2.20 117.35 122.63 2c34 s TYR 92 Ca -0.05 -2.23 0.07 0.00 -2.44 0.00 0.00 57.07 52.43 2c34 s TYR 92 Cb -0.01 -3.82 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 2c34 s TYR 92 CO -0.02 -0.98 0.31 -0.08 -1.34 0.00 0.00 175.55 173.45 2c34 s THR 93 N -0.31 2.36 -0.66 4.34 -1.32 -0.57 -4.09 115.64 115.39 2c34 s THR 93 Ca 0.22 -1.49 -0.09 0.00 -1.21 0.00 0.00 61.69 59.11 2c34 s THR 93 Cb -0.10 -2.85 0.17 0.00 -1.51 0.00 0.00 72.50 68.21 2c34 s THR 93 CO -0.09 0.00 0.55 -0.13 -2.21 0.00 0.00 174.62 172.74 2c34 s ARG 94 N -4.08 2.97 0.55 7.08 0.52 -0.75 0.16 118.95 125.40 2c34 s ARG 94 Ca 0.43 -2.27 0.34 0.00 -0.52 0.00 0.00 55.73 53.71 2c34 s ARG 94 Cb -0.01 -4.08 1.50 0.00 0.52 0.00 0.00 34.95 32.88 2c34 s ARG 94 CO 0.25 -1.23 1.82 -1.35 0.02 0.00 0.00 175.30 174.80 2c34 h PRO 95 N 7.78 0.00 -0.05 3.54 0.11 -1.83 0.57 132.00 142.13 2c34 h PRO 95 Ca -0.04 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 2c34 h PRO 95 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2c34 h PRO 95 CO 0.79 0.00 -0.80 0.74 -0.21 0.00 0.00 178.00 178.52 2c34 h PHE 96 N 0.00 0.50 0.00 0.65 -1.00 -1.92 -3.43 116.94 111.75 2c34 h PHE 96 Ca 0.47 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2c34 h PHE 96 Cb 1.99 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 41.48 2c34 h PHE 96 CO 0.00 1.02 0.00 0.39 -1.61 0.00 0.00 178.31 178.11 2c34 n GLU 97 N -3.79 0.00 -3.23 1.51 -0.58 0.12 -5.16 120.64 109.52 2c34 n GLU 97 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2c34 n GLU 97 Cb 0.75 -0.08 0.00 0.00 -0.57 0.00 0.00 31.44 31.54 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 3.04 -1.38 3.89 0.62 0.00 0.16 -4.99 105.19 106.52 2c34 n GLY 98 Ca 0.00 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.52 5.22 0.08 -0.61 1.01 -1.26 -1.81 121.20 121.31 2c34 s ILE 99 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2c34 s ILE 99 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2c34 s ILE 99 CO 0.00 0.19 -0.07 -0.54 0.00 0.00 0.00 174.94 174.53 2c34 s LYS 100 N -2.23 0.73 0.11 2.79 1.02 -1.26 -5.02 119.74 115.88 2c34 s LYS 100 Ca 0.35 -1.16 -0.19 0.00 0.02 0.00 0.00 55.97 54.99 2c34 s LYS 100 Cb -0.13 -0.21 -0.06 0.00 -0.52 0.00 0.00 37.83 36.91 2c34 s LYS 100 CO 0.21 -0.00 1.71 -1.35 -0.92 0.00 0.00 175.35 175.00 2c34 h PRO 101 N 3.43 0.33 0.00 -1.68 0.11 -1.99 -2.40 132.00 129.81 2c34 h PRO 101 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c34 h PRO 101 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c34 h PRO 101 CO 0.58 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 2c34 n GLU 102 N -4.86 0.08 -1.96 1.05 0.28 -1.26 -4.72 120.64 109.25 2c34 n GLU 102 Ca -0.03 0.58 -0.36 0.00 -0.16 0.00 0.00 57.16 57.19 2c34 n GLU 102 Cb 0.08 -1.76 0.04 0.00 1.43 0.00 0.00 31.44 31.23 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 -3.58 5.08 1.03 -1.84 0.02 -0.90 -4.91 114.94 109.84 2c34 s ASN 103 Ca -0.01 2.44 -0.12 0.00 -1.02 0.00 0.00 52.86 54.14 2c34 s ASN 103 Cb 0.04 -2.60 0.17 0.00 0.02 0.00 0.00 41.25 38.87 2c34 s ASN 103 CO 0.11 -1.67 0.84 1.21 0.02 0.00 0.00 177.10 177.61 2c34 n GLU 104 N -1.63 -1.22 -4.16 -0.60 2.13 -1.26 -4.78 120.64 109.12 2c34 n GLU 104 Ca 0.14 -0.31 -0.10 0.00 0.66 0.00 0.00 57.16 57.55 2c34 n GLU 104 Cb 0.49 -2.14 -0.10 0.00 0.27 0.00 0.00 31.44 29.96 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 -4.24 0.85 -0.44 5.31 6.06 -1.26 -2.19 118.95 123.03 2c34 s ARG 105 Ca 0.64 -1.37 0.03 0.00 -2.50 0.00 0.00 55.73 52.54 2c34 s ARG 105 Cb -0.22 0.00 0.19 0.00 0.06 0.00 0.00 34.95 34.98 2c34 s ARG 105 CO 0.63 -0.12 0.80 -0.47 -2.50 0.00 0.00 175.30 173.64 2c34 s TYR 106 N -3.81 -1.30 -0.02 5.12 6.14 -0.72 -4.35 117.35 118.40 2c34 s TYR 106 Ca 0.16 -0.20 -0.21 0.00 0.64 0.00 0.00 57.07 57.46 2c34 s TYR 106 Cb 0.07 0.25 -0.05 0.00 0.42 0.00 0.00 41.96 42.65 2c34 s TYR 106 CO -0.03 -0.97 0.60 0.99 0.64 0.00 0.00 175.55 176.78 2c34 s THR 107 N 1.27 4.96 -0.72 4.34 2.01 -1.25 -0.53 115.64 125.72 2c34 s THR 107 Ca 0.23 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.52 2c34 s THR 107 Cb 0.01 -3.94 0.17 0.00 0.01 0.00 0.00 72.50 68.76 2c34 s THR 107 CO -0.08 0.38 0.52 -0.22 -0.69 0.00 0.00 174.62 174.54 2c34 s LEU 108 N 0.03 4.91 0.47 4.42 2.96 -0.56 -0.91 118.68 130.00 2c34 s LEU 108 Ca 0.31 -3.78 -0.23 0.00 -0.22 0.00 0.00 54.13 50.21 2c34 s LEU 108 Cb -0.18 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 2c34 s LEU 108 CO 0.17 -0.11 1.25 -1.00 -1.32 0.00 0.00 176.35 175.33 2c34 s HIS 109 N -1.36 2.72 -0.21 5.38 3.76 -1.22 -1.07 115.29 123.28 2c34 s HIS 109 Ca 0.25 1.47 -0.04 0.00 -0.15 0.00 0.00 55.06 56.58 2c34 s HIS 109 Cb -0.06 -3.56 0.09 0.00 1.11 0.00 0.00 32.58 30.16 2c34 s HIS 109 CO -0.15 -2.00 0.19 -0.51 -0.85 0.00 0.00 174.74 171.42 2c34 s LEU 110 N -3.00 0.05 -0.19 0.89 1.43 -0.30 -2.19 118.68 115.37 2c34 s LEU 110 Ca 0.64 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2c34 s LEU 110 Cb -0.34 0.17 -0.18 0.00 0.03 0.00 0.00 46.19 45.88 2c34 s LEU 110 CO 0.42 -0.35 3.38 -3.20 0.23 0.00 0.00 176.35 176.82 2c34 n ASN 111 N 5.30 5.72 -3.87 2.29 5.15 -0.80 -2.61 115.26 126.44 2c34 n ASN 111 Ca -0.06 -2.67 -0.55 0.00 -0.60 0.00 0.00 54.58 50.70 2c34 n ASN 111 Cb 0.48 -1.38 -0.10 0.00 -0.53 0.00 0.00 39.78 38.26 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 2.12 0.00 0.47 3.44 0.31 -0.02 -3.99 118.33 120.66 2c34 n VAL 112 Ca 0.46 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.83 2c34 n VAL 112 Cb 0.79 -0.44 0.22 0.00 -0.91 0.00 0.00 33.84 33.50 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80