#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 0.05 0.13 1.61 1.04 -1.26 -5.16 113.70 110.12 2c34 s SER -1 Ca 0.00 -0.29 -0.14 0.00 0.48 0.00 0.00 55.95 56.00 2c34 s SER -1 Cb 0.00 0.23 -0.07 0.00 0.10 0.00 0.00 66.02 66.28 2c34 s SER -1 CO 0.00 -0.43 0.53 -1.00 0.98 0.00 0.00 173.24 173.32 2c34 s HIS 0 N -1.82 3.61 0.29 5.02 4.02 -1.26 -5.09 115.29 120.07 2c34 s HIS 0 Ca -0.11 1.04 0.04 0.00 1.02 0.00 0.00 55.06 57.04 2c34 s HIS 0 Cb -0.05 -2.35 -0.01 0.00 -1.02 0.00 0.00 32.58 29.14 2c34 s HIS 0 CO -0.00 0.45 0.13 -1.33 1.02 0.00 0.00 174.74 175.01 2c34 n MET 1 N 0.87 0.59 -0.02 1.40 0.00 -1.26 -5.04 117.12 113.66 2c34 n MET 1 Ca -0.06 -2.56 0.00 0.00 0.00 0.00 0.00 57.70 55.08 2c34 n MET 1 Cb 0.52 1.54 0.30 0.00 0.00 0.00 0.00 33.22 35.58 2c34 n MET 1 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2c34 h ILE 2 N 1.57 1.19 -5.25 2.02 2.04 -2.08 -3.48 117.51 113.51 2c34 h ILE 2 Ca -0.22 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2c34 h ILE 2 Cb 0.91 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2c34 h ILE 2 CO 0.35 0.25 -1.04 0.00 0.00 0.00 0.00 178.15 177.70 2c34 n ALA 3 N -2.47 -3.36 1.39 1.87 0.00 -1.26 -4.83 120.51 111.84 2c34 n ALA 3 Ca 0.02 0.61 0.08 0.00 0.00 0.00 0.00 53.44 54.15 2c34 n ALA 3 Cb 0.21 -1.27 0.46 0.00 0.00 0.00 0.00 19.45 18.85 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 0.86 0.70 0.25 0.00 -0.04 -1.26 -3.42 135.00 132.09 2c34 n PRO 4 Ca -0.04 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2c34 n PRO 4 Cb 0.10 -1.35 0.65 0.00 -0.04 0.00 0.00 33.50 32.87 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2c34 h LEU 5 N 0.00 0.00-10.56 1.53 4.07 -2.02 -3.43 115.31 104.90 2c34 h LEU 5 Ca 0.00 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.50 2c34 h LEU 5 Cb 0.00 0.00 0.14 0.00 1.08 0.00 0.00 40.66 41.88 2c34 h LEU 5 CO 0.00 0.09 0.33 -0.55 -1.08 0.00 0.00 178.44 177.22 2c34 s SER 6 N -6.74 3.40 -0.10 -0.43 0.15 -1.22 -5.07 113.70 103.69 2c34 s SER 6 Ca -0.04 0.79 0.01 0.00 0.70 0.00 0.00 55.95 57.41 2c34 s SER 6 Cb 0.16 -1.23 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 2c34 s SER 6 CO 0.64 -2.60 -0.13 0.68 1.20 0.00 0.00 173.24 173.03 2c34 s VAL 7 N -3.41 3.10 -0.31 4.45 -7.23 -1.26 -5.00 120.40 110.74 2c34 s VAL 7 Ca 0.66 -0.67 0.10 0.00 -1.81 0.00 0.00 61.98 60.25 2c34 s VAL 7 Cb -0.12 -2.27 0.59 0.00 0.56 0.00 0.00 36.38 35.14 2c34 s VAL 7 CO 0.53 0.55 1.60 0.29 -0.31 0.00 0.00 175.10 177.76 2c34 n LYS 8 N 3.02 2.47 -1.53 4.82 4.01 -1.26 -5.03 118.16 124.66 2c34 n LYS 8 Ca -0.18 -3.07 -0.61 0.00 -0.51 0.00 0.00 58.31 53.94 2c34 n LYS 8 Cb 0.53 -1.96 -0.09 0.00 -0.51 0.00 0.00 35.03 32.99 2c34 n LYS 8 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2c34 n ASP 9 N -0.84 1.04 0.00 4.39 8.00 -1.26 -4.86 116.55 123.03 2c34 n ASP 9 Ca 0.37 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.89 2c34 n ASP 9 Cb 1.19 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2c34 n ASN 10 N 4.20 0.00 -1.26 -2.24 6.94 -1.26 -5.00 115.26 116.64 2c34 n ASN 10 Ca 0.32 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.75 2c34 n ASN 10 Cb -0.05 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.33 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 -0.68 0.12 -4.40 0.53 8.00 -1.26 -4.61 116.55 114.26 2c34 n ASP 11 Ca 0.00 0.09 -0.45 0.00 0.71 0.00 0.00 54.79 55.14 2c34 n ASP 11 Cb 0.00 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 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 2.30 3.59 -0.63 -1.24 2.47 -0.13 -4.91 119.74 121.19 2c34 s LYS 12 Ca 0.37 -2.06 -0.28 0.00 -1.56 0.00 0.00 55.97 52.44 2c34 s LYS 12 Cb -0.38 -4.69 0.02 0.00 -1.46 0.00 0.00 37.83 31.33 2c34 s LYS 12 CO 0.15 -1.55 1.34 -1.58 0.16 0.00 0.00 175.35 173.86 2c34 s TRP 13 N 1.57 2.33 0.36 4.03 0.52 -1.26 0.06 118.94 126.55 2c34 s TRP 13 Ca 0.26 0.30 -0.11 0.00 0.02 0.00 0.00 56.10 56.56 2c34 s TRP 13 Cb -0.08 -4.49 0.03 0.00 -1.15 0.00 0.00 33.47 27.79 2c34 s TRP 13 CO -0.09 -1.93 0.66 0.54 0.02 0.00 0.00 176.95 176.16 2c34 s VAL 14 N 5.83 0.00 0.49 4.03 0.11 -0.89 -4.99 120.40 124.98 2c34 s VAL 14 Ca 0.45 -1.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2c34 s VAL 14 Cb -0.09 -2.71 0.08 0.00 -1.53 0.00 0.00 36.38 32.13 2c34 s VAL 14 CO 0.21 0.00 0.68 0.47 -3.33 0.00 0.00 175.10 173.13 2c34 n ASP 15 N -1.30 1.79 -2.32 3.54 9.92 -1.26 0.15 116.55 127.06 2c34 n ASP 15 Ca -0.05 -2.30 0.01 0.00 -0.53 0.00 0.00 54.79 51.92 2c34 n ASP 15 Cb 0.60 -0.36 0.01 0.00 -0.64 0.00 0.00 41.12 40.73 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 -2.07 0.00 -3.78 -3.53 5.66 -1.25 -4.55 114.28 104.77 2c34 n THR 16 Ca 0.14 -0.10 -0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2c34 n THR 16 Cb 0.51 0.29 -0.00 0.00 -1.55 0.00 0.00 70.33 69.58 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 -0.43 -0.67 -2.95 1.09 8.25 -1.26 -1.63 115.22 117.63 2c34 n HIS 17 Ca 0.02 -0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 2c34 n HIS 17 Cb 0.28 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 2c34 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c34 s VAL 18 N -0.56 4.36 -1.29 1.59 0.11 -1.26 -3.85 120.40 119.50 2c34 s VAL 18 Ca 0.00 1.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 2c34 s VAL 18 Cb -0.00 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.69 2c34 s VAL 18 CO 0.00 0.50 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2c34 n GLY 19 N 1.65 0.82 3.58 6.54 0.00 -0.12 -4.81 105.19 112.85 2c34 n GLY 19 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.53 2.06 -0.77 1.61 2.47 -1.25 -4.70 119.74 115.64 2c34 s LYS 20 Ca 0.00 -0.85 -0.24 0.00 -1.56 0.00 0.00 55.97 53.32 2c34 s LYS 20 Cb 0.00 -5.14 -0.17 0.00 -1.46 0.00 0.00 37.83 31.06 2c34 s LYS 20 CO 0.00 -4.44 2.45 2.41 0.16 0.00 0.00 175.35 175.92 2c34 n THR 21 N 8.22 -0.03 -3.01 3.43 -1.04 -1.24 -4.52 114.28 116.08 2c34 n THR 21 Ca 0.44 -0.48 -0.44 0.00 -2.04 0.00 0.00 64.05 61.53 2c34 n THR 21 Cb 0.47 -1.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 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 4.62 -0.05 12.58 2.01 -0.97 -4.83 115.64 139.03 2c34 s THR 22 Ca 1.12 -0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.30 2c34 s THR 22 Cb -0.55 -4.52 -0.03 0.00 0.01 0.00 0.00 72.50 67.40 2c34 s THR 22 CO 0.33 -1.18 0.78 -0.70 -0.69 0.00 0.00 174.62 173.16 2c34 s GLU 23 N 3.26 4.46 -0.30 4.92 2.12 -1.24 -2.49 118.70 129.44 2c34 s GLU 23 Ca 0.17 1.02 -0.03 0.00 0.36 0.00 0.00 54.97 56.49 2c34 s GLU 23 Cb -0.20 -3.46 0.10 0.00 0.26 0.00 0.00 34.13 30.84 2c34 s GLU 23 CO 0.10 0.02 0.14 0.42 -0.54 0.00 0.00 175.26 175.40 2c34 s ILE 24 N 0.91 -0.01 -0.57 -3.70 1.01 -0.61 -4.94 121.20 113.28 2c34 s ILE 24 Ca 0.41 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 2c34 s ILE 24 Cb -0.19 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.29 2c34 s ILE 24 CO 0.20 -0.76 1.20 -1.00 0.00 0.00 0.00 174.94 174.58 2c34 s HIS 25 N 1.96 2.60 -0.03 3.97 3.76 -1.26 -2.27 115.29 124.02 2c34 s HIS 25 Ca 0.10 0.43 -0.06 0.00 -0.15 0.00 0.00 55.06 55.39 2c34 s HIS 25 Cb -0.17 -4.51 -0.04 0.00 1.11 0.00 0.00 32.58 28.97 2c34 s HIS 25 CO -0.32 -1.59 0.21 -0.51 -0.85 0.00 0.00 174.74 171.68 2c34 s LEU 26 N 4.97 4.38 0.47 0.89 1.43 -0.98 -4.89 118.68 124.94 2c34 s LEU 26 Ca 0.44 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.03 2c34 s LEU 26 Cb -0.07 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2c34 s LEU 26 CO 0.26 0.30 0.68 -0.54 0.23 0.00 0.00 176.35 177.28 2c34 s LYS 27 N -1.61 2.89 0.00 1.70 3.01 -1.26 -1.93 119.74 122.53 2c34 s LYS 27 Ca 0.24 -0.66 0.00 0.00 -1.01 0.00 0.00 55.97 54.54 2c34 s LYS 27 Cb -0.13 -2.56 0.00 0.00 -1.01 0.00 0.00 37.83 34.13 2c34 s LYS 27 CO 0.14 -0.39 0.00 0.41 0.51 0.00 0.00 175.35 176.02 2c34 n GLY 28 N -2.12 -0.80 3.12 -3.33 0.00 -1.26 -4.92 105.19 95.88 2c34 n GLY 28 Ca 0.04 0.01 0.05 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 -0.25 0.00 1.61 2.47 -1.26 -5.02 114.94 108.50 2c34 s ASN 29 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.30 2c34 s ASN 29 Cb 0.00 1.09 0.00 0.00 -1.45 0.00 0.00 41.25 40.89 2c34 s ASN 29 CO 0.00 -0.04 0.81 -0.81 -3.72 0.00 0.00 177.10 173.34 2c34 n PRO 30 N 4.95 0.00 -0.42 0.43 -0.04 -1.26 -1.26 135.00 137.41 2c34 n PRO 30 Ca 0.10 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2c34 n PRO 30 Cb 0.59 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.84 2c34 n PRO 30 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c34 n THR 31 N -1.31 1.16 -0.03 0.52 -2.24 -1.26 -4.49 114.28 106.63 2c34 n THR 31 Ca 0.00 -0.92 -0.03 0.00 -2.27 0.00 0.00 64.05 60.83 2c34 n THR 31 Cb 0.00 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2c34 n THR 31 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c34 n THR 32 N 1.18 0.59 0.00 4.28 -2.24 -0.39 -5.09 114.28 112.61 2c34 n THR 32 Ca 0.22 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2c34 n THR 32 Cb 0.64 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 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 1.69 0.24 3.65 3.38 0.00 -1.26 -5.15 105.19 107.74 2c34 n GLY 33 Ca -0.05 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 2.00 -0.00 1.61 1.51 -1.26 -4.14 117.35 117.07 2c34 s TYR 34 Ca 0.00 0.98 -0.06 0.00 -1.01 0.00 0.00 57.07 56.99 2c34 s TYR 34 Cb 0.00 -3.25 -0.00 0.00 -0.11 0.00 0.00 41.96 38.59 2c34 s TYR 34 CO 0.00 -3.05 0.11 1.41 -1.11 0.00 0.00 175.55 172.91 2c34 s MET 35 N -4.92 0.42 -0.99 -0.62 -2.45 0.58 -4.81 119.30 106.52 2c34 s MET 35 Ca 0.66 -0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.69 2c34 s MET 35 Cb -0.19 0.17 0.25 0.00 1.25 0.00 0.00 34.83 36.31 2c34 s MET 35 CO 0.58 -0.09 0.98 0.91 1.05 0.00 0.00 175.02 178.45 2c34 n TRP 36 N 1.65 4.37 -3.40 4.11 5.03 -1.25 -0.79 117.44 127.16 2c34 n TRP 36 Ca -0.22 -3.89 0.00 0.00 3.03 0.00 0.00 57.50 56.42 2c34 n TRP 36 Cb 0.56 -1.33 0.00 0.00 -1.03 0.00 0.00 31.31 29.51 2c34 n TRP 36 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 2c34 n THR 37 N 2.25 0.00 -2.96 -0.99 5.66 -1.03 -4.81 114.28 112.40 2c34 n THR 37 Ca 0.23 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.95 2c34 n THR 37 Cb 0.37 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.13 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 -0.21 3.66 0.06 1.09 0.52 -1.26 -0.68 118.95 122.14 2c34 s ARG 38 Ca 0.00 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.13 2c34 s ARG 38 Cb 0.00 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.94 2c34 s ARG 38 CO 0.00 -0.00 1.19 0.08 0.02 0.00 0.00 175.30 176.59 2c34 s VAL 39 N -2.39 4.05 0.00 3.52 1.01 0.15 -2.93 120.40 123.82 2c34 s VAL 39 Ca 0.48 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.94 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 0.35 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2c34 n GLY 40 N 3.16 0.55 0.00 4.51 0.00 -1.26 -4.83 105.19 107.32 2c34 n GLY 40 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -2.85 0.00 -1.64 1.61 3.72 -1.15 -5.00 117.46 112.16 2c34 n PHE 41 Ca 0.00 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.90 2c34 n PHE 41 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.04 0.46 0.00 -4.37 0.31 -1.20 -0.29 118.33 113.21 2c34 n VAL 42 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2c34 n VAL 42 Cb 0.16 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 4.89 3.04 3.63 2.92 0.00 -1.26 -4.93 105.19 113.48 2c34 n GLY 43 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.11 -0.36 -0.07 1.61 1.02 0.61 -5.02 119.74 117.42 2c34 s LYS 44 Ca 0.00 0.30 -0.03 0.00 0.02 0.00 0.00 55.97 56.26 2c34 s LYS 44 Cb 0.00 -1.66 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 2c34 s LYS 44 CO 0.00 -3.22 0.13 -0.44 -0.92 0.00 0.00 175.35 170.90 2c34 h ASP 45 N -2.23 -0.08 -3.21 2.83 3.32 -1.97 -3.46 116.42 111.61 2c34 h ASP 45 Ca -0.52 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.87 2c34 h ASP 45 Cb 1.32 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.77 2c34 h ASP 45 CO 0.49 0.30 -0.60 0.54 -1.72 0.00 0.00 179.24 178.24 2c34 s VAL 46 N -1.77 4.49 -0.23 -1.35 0.11 -1.26 -5.03 120.40 115.36 2c34 s VAL 46 Ca -0.01 -0.36 -0.17 0.00 -2.93 0.00 0.00 61.98 58.50 2c34 s VAL 46 Cb 0.00 -2.97 -0.14 0.00 -1.53 0.00 0.00 36.38 31.73 2c34 s VAL 46 CO 0.04 0.47 -0.08 0.18 -3.33 0.00 0.00 175.10 172.38 2c34 n LEU 47 N 1.63 1.90 -4.04 2.54 4.77 -1.26 -4.94 117.00 117.60 2c34 n LEU 47 Ca -0.16 0.40 -0.19 0.00 -0.03 0.00 0.00 56.01 56.03 2c34 n LEU 47 Cb 0.53 -0.89 0.18 0.00 -2.33 0.00 0.00 43.42 40.92 2c34 n LEU 47 CO 0.33 0.32 0.21 -1.54 -1.33 0.00 0.00 177.39 175.39 2c34 n SER 48 N -4.37 -3.38 0.00 -1.43 3.41 -1.24 -4.95 113.62 101.66 2c34 n SER 48 Ca -0.39 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 2c34 n SER 48 Cb 0.73 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.48 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 119.92 2c34 n ASP 49 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2c34 n ASP 49 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 2.10 0.00 -1.24 0.28 -1.26 -4.93 120.64 115.59 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 -0.75 0.00 0.00 1.43 0.00 0.00 31.44 32.12 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 -1.18 0.00 -3.64 3.84 2.08 -1.26 -4.48 119.36 114.71 2c34 n ILE 51 Ca 0.00 0.46 -0.39 0.00 0.56 0.00 0.00 62.75 63.38 2c34 n ILE 51 Cb 0.22 -1.12 -0.12 0.00 -0.75 0.00 0.00 39.64 37.87 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 -2.81 4.16 -0.81 1.39 1.43 -1.26 0.20 118.68 120.97 2c34 s LEU 52 Ca 0.00 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 2c34 s LEU 52 Cb 0.00 -2.01 -0.14 0.00 0.03 0.00 0.00 46.19 44.06 2c34 s LEU 52 CO 0.00 -0.20 1.95 -0.62 0.23 0.00 0.00 176.35 177.71 2c34 n GLU 53 N 4.99 1.60 -2.36 1.70 -0.58 0.46 -3.76 120.64 122.70 2c34 n GLU 53 Ca -0.14 -1.85 -0.36 0.00 -0.42 0.00 0.00 57.16 54.39 2c34 n GLU 53 Cb 0.49 -2.90 -0.04 0.00 -0.57 0.00 0.00 31.44 28.42 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 4.82 3.76 -0.96 2.62 1.01 -1.24 -2.05 120.40 128.35 2c34 s VAL 54 Ca 0.56 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2c34 s VAL 54 Cb 0.14 -4.69 0.10 0.00 0.00 0.00 0.00 36.38 31.94 2c34 s VAL 54 CO 0.10 -1.55 1.23 -0.69 0.00 0.00 0.00 175.10 174.19 2c34 s VAL 55 N 7.01 4.45 0.05 2.92 1.01 0.16 -3.63 120.40 132.36 2c34 s VAL 55 Ca 0.56 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2c34 s VAL 55 Cb -0.02 -4.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.43 2c34 s VAL 55 CO -0.04 -1.65 0.35 0.00 0.00 0.00 0.00 175.10 173.76 2c34 s LYS 57 N -1.81 1.11 0.52 0.00 1.02 0.79 -4.93 119.74 116.44 2c34 s LYS 57 Ca 0.30 -1.74 0.31 0.00 0.02 0.00 0.00 55.97 54.87 2c34 s LYS 57 Cb -0.14 -2.22 1.69 0.00 -0.52 0.00 0.00 37.83 36.65 2c34 s LYS 57 CO 0.17 -1.12 1.94 -0.92 -0.92 0.00 0.00 175.35 174.50 2c34 h TYR 58 N 7.10 0.00 -4.91 3.18 5.03 -1.86 -0.82 116.97 124.70 2c34 h TYR 58 Ca -0.04 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.03 2c34 h TYR 58 Cb 0.95 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.24 2c34 h TYR 58 CO 0.45 0.00 -0.70 2.41 -1.32 0.00 0.00 178.16 179.00 2c34 n THR 59 N -2.67 -2.15 0.03 1.81 -1.04 -1.26 0.46 114.28 109.47 2c34 n THR 59 Ca -0.02 0.03 0.11 0.00 -2.04 0.00 0.00 64.05 62.13 2c34 n THR 59 Cb 0.15 -1.95 0.23 0.00 -1.82 0.00 0.00 70.33 66.94 2c34 n THR 59 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c34 n PRO 60 N -0.42 2.52 -1.74 -2.82 -0.04 -1.26 0.11 135.00 131.35 2c34 n PRO 60 Ca -0.08 -2.32 -0.42 0.00 -0.04 0.00 0.00 63.50 60.64 2c34 n PRO 60 Cb 0.40 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.36 1.38 -2.58 0.52 -1.04 -1.26 -4.58 114.28 108.08 2c34 n THR 61 Ca 0.19 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 2c34 n THR 61 Cb 0.57 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.21 2c34 n THR 61 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c34 s PRO 62 N -1.07 4.31 0.29 -2.82 0.04 -1.26 -4.11 135.00 130.38 2c34 s PRO 62 Ca 0.61 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.86 2c34 s PRO 62 Cb -0.52 -3.63 -0.09 0.00 0.04 0.00 0.00 34.50 30.29 2c34 s PRO 62 CO 0.54 -0.54 0.95 -1.12 0.04 0.00 0.00 177.00 176.88 2c34 s SER 63 N 1.39 7.43 -0.13 6.66 0.01 -1.26 -4.97 113.70 122.83 2c34 s SER 63 Ca 0.49 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.67 2c34 s SER 63 Cb -0.19 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.36 2c34 s SER 63 CO 0.14 -0.00 -0.11 -1.20 0.41 0.00 0.00 173.24 172.47 2c34 n SER 64 N 0.92 2.94 0.08 2.44 7.64 -1.26 -5.01 113.62 121.36 2c34 n SER 64 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2c34 n SER 64 Cb 0.49 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2c34 n SER 64 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2c34 n THR 65 N -2.87 0.00 -0.95 0.44 -1.04 -1.26 -5.15 114.28 103.44 2c34 n THR 65 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2c34 n THR 65 Cb 0.76 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 2c34 n THR 65 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c34 n PRO 66 N -2.85 3.95 -2.64 -2.82 -0.04 -1.26 -5.01 135.00 124.34 2c34 n PRO 66 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2c34 n PRO 66 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.00 -4.31 -3.31 0.54 2.81 -1.26 -4.91 117.12 106.67 2c34 n MET 67 Ca 0.00 3.28 -0.38 0.00 -1.81 0.00 0.00 57.70 58.79 2c34 n MET 67 Cb 0.00 -5.01 -0.06 0.00 -0.71 0.00 0.00 33.22 27.44 2c34 n MET 67 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2c34 s VAL 68 N -0.84 4.99 0.00 2.03 0.11 -1.26 -4.22 120.40 121.21 2c34 s VAL 68 Ca -0.23 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2c34 s VAL 68 Cb 0.02 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 2c34 s VAL 68 CO 0.77 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 173.60 2c34 n GLY 69 N 2.44 0.93 2.41 6.54 0.00 -1.26 -5.04 105.19 111.21 2c34 n GLY 69 Ca -0.09 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 2c34 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c34 s VAL 70 N -2.84 0.28 0.00 1.61 1.01 -1.26 -4.89 120.40 114.31 2c34 s VAL 70 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 59.50 2c34 s VAL 70 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2c34 s VAL 70 CO 0.00 -1.18 0.54 0.61 0.00 0.00 0.00 175.10 175.06 2c34 n GLY 71 N 3.01 -0.78 0.00 4.51 0.00 -1.23 -4.00 105.19 106.70 2c34 n GLY 71 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.80 0.00 -0.02 0.00 0.29 -4.63 105.19 101.63 2c34 n GLY 72 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.12 -0.61 -5.35 0.17 -4.19 119.36 106.26 2c34 n ILE 73 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 2c34 n ILE 73 Cb 0.00 -0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 37.77 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 1.99 -0.36 -0.97 4.28 1.51 -0.81 -4.05 117.35 118.94 2c34 s TYR 74 Ca 0.00 -1.26 -0.24 0.00 -1.01 0.00 0.00 57.07 54.56 2c34 s TYR 74 Cb 0.00 -0.28 0.05 0.00 -0.11 0.00 0.00 41.96 41.62 2c34 s TYR 74 CO 0.00 -1.05 1.42 0.08 -1.11 0.00 0.00 175.55 174.89 2c34 s VAL 75 N 0.69 3.88 -0.28 0.71 1.01 -0.31 -2.33 120.40 123.77 2c34 s VAL 75 Ca 0.28 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 2c34 s VAL 75 Cb -0.01 -5.02 -0.01 0.00 0.00 0.00 0.00 36.38 31.33 2c34 s VAL 75 CO -0.10 -1.92 0.63 -0.69 0.00 0.00 0.00 175.10 173.02 2c34 s VAL 76 N 5.17 4.96 -0.55 2.92 1.01 -0.96 -0.15 120.40 132.80 2c34 s VAL 76 Ca 0.44 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 63.36 2c34 s VAL 76 Cb -0.02 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 32.54 2c34 s VAL 76 CO -0.05 -0.06 0.38 -0.76 0.00 0.00 0.00 175.10 174.61 2c34 s LEU 77 N 2.56 5.46 -0.54 3.92 1.43 -0.53 -1.58 118.68 129.40 2c34 s LEU 77 Ca 0.26 -2.42 -0.21 0.00 -1.03 0.00 0.00 54.13 50.73 2c34 s LEU 77 Cb -0.15 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.22 2c34 s LEU 77 CO 0.10 -0.50 0.78 -0.69 0.23 0.00 0.00 176.35 176.27 2c34 s VAL 78 N 0.59 4.63 -0.58 -1.59 1.01 -1.04 0.36 120.40 123.78 2c34 s VAL 78 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2c34 s VAL 78 Cb -0.21 -4.43 0.15 0.00 0.00 0.00 0.00 36.38 31.88 2c34 s VAL 78 CO -0.04 -0.99 0.42 -0.54 0.00 0.00 0.00 175.10 173.95 2c34 s LYS 79 N 3.27 2.56 -0.77 2.72 1.02 -0.87 -2.28 119.74 125.39 2c34 s LYS 79 Ca 0.22 -2.26 -0.29 0.00 0.02 0.00 0.00 55.97 53.66 2c34 s LYS 79 Cb -0.17 -3.82 -0.15 0.00 -0.52 0.00 0.00 37.83 33.17 2c34 s LYS 79 CO 0.14 -1.17 2.57 -0.35 -0.92 0.00 0.00 175.35 175.62 2c34 n PRO 80 N 4.00 0.46 0.09 -1.68 -0.04 -1.26 -0.40 135.00 136.16 2c34 n PRO 80 Ca 0.04 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2c34 n PRO 80 Cb 0.40 -2.34 0.35 0.00 -0.04 0.00 0.00 33.50 31.87 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 15.22 0.31 0.00 0.54 3.08 -0.50 -0.30 114.38 132.73 2c34 h ARG 81 Ca -0.13 -0.07 -0.37 0.00 0.07 0.00 0.00 59.98 59.47 2c34 h ARG 81 Cb 1.29 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 2c34 h ARG 81 CO 1.28 0.44 -0.27 1.63 -1.07 0.00 0.00 179.97 181.99 2c34 n LYS 82 N -4.25 1.26 -3.89 0.04 5.02 -1.16 -4.90 118.16 110.28 2c34 n LYS 82 Ca -0.00 -2.06 -0.27 0.00 -2.02 0.00 0.00 58.31 53.95 2c34 n LYS 82 Cb 0.28 0.60 -0.17 0.00 -0.02 0.00 0.00 35.03 35.72 2c34 n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c34 s ARG 83 N -3.01 1.45 0.00 1.97 0.52 -1.26 -4.82 118.95 113.79 2c34 s ARG 83 Ca 0.01 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2c34 s ARG 83 Cb 0.00 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.68 2c34 s ARG 83 CO 0.01 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.38 2c34 n GLY 84 N 4.92 -0.98 3.03 -3.53 0.00 0.52 -4.95 105.19 104.19 2c34 n GLY 84 Ca -0.12 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 3.35 0.23 1.61 3.76 -1.26 -2.61 115.29 120.36 2c34 s HIS 85 Ca 0.00 -2.93 0.09 0.00 -0.15 0.00 0.00 55.06 52.07 2c34 s HIS 85 Cb 0.00 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 2c34 s HIS 85 CO 0.00 -0.81 0.01 -1.01 -0.85 0.00 0.00 174.74 172.07 2c34 s HIS 86 N -0.02 2.78 -0.13 1.40 3.76 -1.00 -5.00 115.29 117.06 2c34 s HIS 86 Ca 0.16 -0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.61 2c34 s HIS 86 Cb -0.23 -1.28 0.07 0.00 1.11 0.00 0.00 32.58 32.25 2c34 s HIS 86 CO -0.02 0.57 0.68 0.99 -0.85 0.00 0.00 174.74 176.10 2c34 s THR 87 N -2.05 0.00 -0.58 1.30 2.01 -1.26 -1.93 115.64 113.13 2c34 s THR 87 Ca 0.30 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.25 2c34 s THR 87 Cb -0.08 -0.98 0.15 0.00 0.01 0.00 0.00 72.50 71.61 2c34 s THR 87 CO 0.19 -0.01 0.39 -0.22 -0.69 0.00 0.00 174.62 174.28 2c34 s LEU 88 N -0.58 5.21 -0.86 4.42 2.96 0.25 -4.93 118.68 125.15 2c34 s LEU 88 Ca -0.07 -2.70 -0.25 0.00 -0.22 0.00 0.00 54.13 50.90 2c34 s LEU 88 Cb -0.02 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.86 2c34 s LEU 88 CO 0.06 -0.40 1.45 -1.61 -1.32 0.00 0.00 176.35 174.53 2c34 s GLU 89 N 0.17 3.27 -0.15 1.98 2.02 -1.26 0.12 118.70 124.84 2c34 s GLU 89 Ca 0.15 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.51 2c34 s GLU 89 Cb -0.21 -4.77 -0.04 0.00 0.10 0.00 0.00 34.13 29.21 2c34 s GLU 89 CO -0.03 -2.31 0.10 -0.51 0.02 0.00 0.00 175.26 172.52 2c34 s LEU 90 N 6.00 4.10 0.03 1.80 1.43 -0.79 0.35 118.68 131.60 2c34 s LEU 90 Ca 0.45 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2c34 s LEU 90 Cb -0.05 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2c34 s LEU 90 CO 0.04 0.29 -0.03 0.54 0.23 0.00 0.00 176.35 177.42 2c34 s VAL 91 N -0.32 0.16 -0.73 -1.59 0.11 0.15 -0.18 120.40 117.99 2c34 s VAL 91 Ca 0.10 -1.29 -0.16 0.00 -2.93 0.00 0.00 61.98 57.71 2c34 s VAL 91 Cb -0.12 -0.80 0.17 0.00 -1.53 0.00 0.00 36.38 34.10 2c34 s VAL 91 CO 0.01 -0.71 0.73 -0.47 -3.33 0.00 0.00 175.10 171.33 2c34 s TYR 92 N -2.51 3.45 0.14 1.54 5.04 -0.98 -2.48 117.35 121.56 2c34 s TYR 92 Ca -0.06 -1.59 0.06 0.00 -2.44 0.00 0.00 57.07 53.03 2c34 s TYR 92 Cb -0.02 -3.89 -0.04 0.00 0.35 0.00 0.00 41.96 38.35 2c34 s TYR 92 CO -0.05 -1.10 -0.13 -0.08 -1.34 0.00 0.00 175.55 172.86 2c34 s THR 93 N 1.18 1.33 -0.63 4.34 -1.32 0.03 -3.93 115.64 116.65 2c34 s THR 93 Ca 0.15 -1.90 -0.21 0.00 -1.21 0.00 0.00 61.69 58.52 2c34 s THR 93 Cb -0.17 -1.70 0.09 0.00 -1.51 0.00 0.00 72.50 69.21 2c34 s THR 93 CO -0.04 -0.55 0.83 -0.13 -2.21 0.00 0.00 174.62 172.52 2c34 s ARG 94 N -3.15 3.08 0.18 7.08 0.52 -1.22 0.22 118.95 125.65 2c34 s ARG 94 Ca 0.13 -1.10 -0.21 0.00 -0.52 0.00 0.00 55.73 54.04 2c34 s ARG 94 Cb -0.02 -4.25 0.10 0.00 0.52 0.00 0.00 34.95 31.30 2c34 s ARG 94 CO 0.03 -1.67 1.39 -2.30 0.02 0.00 0.00 175.30 172.76 2c34 n PRO 95 N 6.97 -0.28 0.00 3.54 -0.02 -1.26 0.64 135.00 144.58 2c34 n PRO 95 Ca -0.07 1.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.78 2c34 n PRO 95 Cb 0.44 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2c34 n PRO 95 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2c34 n PHE 96 N -5.24 0.00 -1.50 6.00 1.16 -1.26 -2.97 117.46 113.66 2c34 n PHE 96 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 2c34 n PHE 96 Cb 0.31 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2c34 n GLU 97 N 0.20 0.00 -0.09 3.97 -0.58 0.21 -5.16 120.64 119.19 2c34 n GLU 97 Ca 0.00 -0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2c34 n GLU 97 Cb 0.30 -0.25 -0.00 0.00 -0.57 0.00 0.00 31.44 30.91 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 0.00 -1.42 3.84 0.62 0.00 0.20 -4.91 105.19 103.53 2c34 n GLY 98 Ca 0.00 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.24 4.59 0.19 -0.61 1.01 -1.26 -3.39 121.20 120.50 2c34 s ILE 99 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2c34 s ILE 99 Cb 0.00 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 2c34 s ILE 99 CO 0.00 -0.28 0.03 -0.54 0.00 0.00 0.00 174.94 174.15 2c34 s LYS 100 N -3.67 1.17 0.07 2.79 1.02 -1.26 -5.07 119.74 114.79 2c34 s LYS 100 Ca 0.33 -1.59 -0.15 0.00 0.02 0.00 0.00 55.97 54.58 2c34 s LYS 100 Cb -0.09 -0.21 -0.21 0.00 -0.52 0.00 0.00 37.83 36.80 2c34 s LYS 100 CO 0.25 -0.19 1.20 -1.35 -0.92 0.00 0.00 175.35 174.35 2c34 h PRO 101 N 2.63 0.66 0.00 -1.68 0.11 -2.00 -3.20 132.00 128.52 2c34 h PRO 101 Ca -0.37 -0.65 -0.03 0.00 0.11 0.00 0.00 66.00 65.06 2c34 h PRO 101 Cb 1.22 0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.49 2c34 h PRO 101 CO 0.62 1.25 -0.15 1.05 -0.21 0.00 0.00 178.00 180.56 2c34 h GLU 102 N 0.32 0.00 -6.50 1.05 4.11 -1.99 -3.45 114.58 108.12 2c34 h GLU 102 Ca -0.09 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.75 2c34 h GLU 102 Cb 1.52 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.93 2c34 h GLU 102 CO 0.17 0.15 -0.30 0.09 0.07 0.00 0.00 179.01 179.19 2c34 n ASN 103 N -3.88 -0.63 -4.45 3.06 5.03 -1.21 -4.90 115.26 108.27 2c34 n ASN 103 Ca -0.02 0.81 -0.32 0.00 0.87 0.00 0.00 54.58 55.92 2c34 n ASN 103 Cb 0.24 -1.19 0.13 0.00 -1.02 0.00 0.00 39.78 37.95 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 0.05 -0.43 -4.23 3.52 2.13 -1.25 -4.80 120.64 115.64 2c34 n GLU 104 Ca 0.11 -0.08 -0.13 0.00 0.66 0.00 0.00 57.16 57.72 2c34 n GLU 104 Cb 0.45 -1.94 -0.10 0.00 0.27 0.00 0.00 31.44 30.12 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 -3.80 1.02 -0.38 5.31 6.06 -1.26 -2.32 118.95 123.58 2c34 s ARG 105 Ca 0.59 -1.44 0.02 0.00 -2.50 0.00 0.00 55.73 52.40 2c34 s ARG 105 Cb -0.21 -0.42 0.29 0.00 0.06 0.00 0.00 34.95 34.67 2c34 s ARG 105 CO 0.66 -0.01 1.21 0.98 -2.50 0.00 0.00 175.30 175.64 2c34 n TYR 106 N -0.17 -1.36 -2.84 5.12 4.19 0.74 -4.61 117.16 118.23 2c34 n TYR 106 Ca -0.10 -1.12 -0.43 0.00 3.31 0.00 0.00 57.90 59.56 2c34 n TYR 106 Cb 0.61 1.29 -0.03 0.00 0.49 0.00 0.00 39.34 41.70 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 107 N 0.22 4.42 -0.89 2.97 2.01 -1.25 -1.89 115.64 121.21 2c34 s THR 107 Ca 0.25 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.12 2c34 s THR 107 Cb 0.25 -4.78 0.00 0.00 0.01 0.00 0.00 72.50 67.98 2c34 s THR 107 CO -0.14 -1.55 1.66 -0.22 -0.69 0.00 0.00 174.62 173.68 2c34 s LEU 108 N 3.68 3.31 0.22 4.42 2.96 0.12 -0.95 118.68 132.43 2c34 s LEU 108 Ca 0.30 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 2c34 s LEU 108 Cb -0.09 -2.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.95 2c34 s LEU 108 CO -0.00 -2.12 1.02 -1.00 -1.32 0.00 0.00 176.35 172.93 2c34 s HIS 109 N 7.49 3.78 -0.26 5.38 3.76 0.11 -0.58 115.29 134.96 2c34 s HIS 109 Ca 0.56 1.78 -0.03 0.00 -0.15 0.00 0.00 55.06 57.22 2c34 s HIS 109 Cb -0.05 -3.13 0.11 0.00 1.11 0.00 0.00 32.58 30.61 2c34 s HIS 109 CO 0.01 -0.06 0.20 -0.51 -0.85 0.00 0.00 174.74 173.52 2c34 s LEU 110 N -0.94 0.14 -1.51 0.89 1.43 -0.81 -2.10 118.68 115.77 2c34 s LEU 110 Ca 0.44 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2c34 s LEU 110 Cb -0.28 0.09 -0.00 0.00 0.03 0.00 0.00 46.19 46.02 2c34 s LEU 110 CO 0.35 -0.39 2.49 -3.20 0.23 0.00 0.00 176.35 175.83 2c34 n ASN 111 N 5.29 5.82 -4.48 2.29 4.05 0.12 -2.38 115.26 125.97 2c34 n ASN 111 Ca -0.05 -2.76 -0.58 0.00 0.45 0.00 0.00 54.58 51.65 2c34 n ASN 111 Cb 0.46 -1.61 -0.09 0.00 1.23 0.00 0.00 39.78 39.76 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2c34 n VAL 112 N 4.41 0.12 1.36 3.44 0.31 -1.07 -3.85 118.33 123.04 2c34 n VAL 112 Ca 0.62 -0.08 0.13 0.00 -0.01 0.00 0.00 64.34 65.00 2c34 n VAL 112 Cb 0.33 -0.97 0.41 0.00 -0.91 0.00 0.00 33.84 32.69 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80