#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 1.92 -0.19 1.61 1.04 -1.26 -5.02 113.70 111.80 2c34 s SER -1 Ca 0.00 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 2c34 s SER -1 Cb 0.00 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2c34 s SER -1 CO 0.00 -0.34 0.24 1.41 0.98 0.00 0.00 173.24 175.53 2c34 n HIS 0 N 5.30 -4.40 -1.57 5.02 -0.00 -1.26 -5.00 115.22 113.31 2c34 n HIS 0 Ca -0.06 2.53 -0.29 0.00 -0.00 0.00 0.00 57.72 59.89 2c34 n HIS 0 Cb 0.49 -3.88 0.17 0.00 -0.00 0.00 0.00 29.99 26.78 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2c34 s MET 1 N -0.71 0.53 0.37 -0.41 1.00 -1.26 -4.96 119.30 113.85 2c34 s MET 1 Ca -0.27 0.01 0.18 0.00 0.00 0.00 0.00 55.69 55.61 2c34 s MET 1 Cb 0.02 -1.79 0.62 0.00 0.00 0.00 0.00 34.83 33.67 2c34 s MET 1 CO 0.78 -2.56 1.70 -0.84 0.00 0.00 0.00 175.02 174.11 2c34 h ILE 2 N -1.75 0.87 -5.35 2.53 3.07 -2.04 -3.49 117.51 111.36 2c34 h ILE 2 Ca -0.47 -1.59 -0.01 0.00 1.55 0.00 0.00 64.86 64.33 2c34 h ILE 2 Cb 1.30 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 39.83 2c34 h ILE 2 CO 0.49 0.38 -0.93 0.00 -1.05 0.00 0.00 178.15 177.04 2c34 n ALA 3 N -2.28 -3.21 -2.24 0.16 0.00 -1.26 -4.88 120.51 106.79 2c34 n ALA 3 Ca 0.00 0.54 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 2c34 n ALA 3 Cb 0.53 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2c34 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c34 s PRO 4 N -1.73 4.23 0.43 0.00 0.04 -1.26 -5.00 135.00 131.70 2c34 s PRO 4 Ca 0.05 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 2c34 s PRO 4 Cb -0.01 -3.80 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 2c34 s PRO 4 CO 0.69 -0.72 1.05 -1.17 0.04 0.00 0.00 177.00 176.89 2c34 s LEU 5 N 3.42 4.04 -0.02 -3.56 2.96 -1.26 -4.94 118.68 119.33 2c34 s LEU 5 Ca 0.63 2.01 0.07 0.00 -0.22 0.00 0.00 54.13 56.62 2c34 s LEU 5 Cb -0.28 -4.30 0.23 0.00 0.50 0.00 0.00 46.19 42.34 2c34 s LEU 5 CO 0.22 -0.59 1.13 -1.20 -1.32 0.00 0.00 176.35 174.59 2c34 n SER 6 N -0.36 1.60 -0.58 3.68 7.64 -1.26 -3.39 113.62 120.96 2c34 n SER 6 Ca 0.06 -2.06 0.06 0.00 1.01 0.00 0.00 58.87 57.94 2c34 n SER 6 Cb 0.50 -0.25 0.12 0.00 -1.01 0.00 0.00 64.21 63.57 2c34 n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2c34 n VAL 7 N 0.23 0.66 -3.66 0.44 0.31 -1.26 -4.94 118.33 110.11 2c34 n VAL 7 Ca 0.09 -0.83 -0.07 0.00 -0.01 0.00 0.00 64.34 63.52 2c34 n VAL 7 Cb 0.29 0.75 -0.08 0.00 -0.91 0.00 0.00 33.84 33.89 2c34 n VAL 7 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2c34 s LYS 8 N -0.98 0.58 -0.26 5.55 0.00 -1.22 -5.14 119.74 118.29 2c34 s LYS 8 Ca 0.20 1.15 -0.02 0.00 0.00 0.00 0.00 55.97 57.30 2c34 s LYS 8 Cb 0.11 0.24 0.03 0.00 0.00 0.00 0.00 37.83 38.21 2c34 s LYS 8 CO 0.15 -0.17 -0.05 0.34 0.00 0.00 0.00 175.35 175.62 2c34 s ASP 9 N 1.87 4.40 0.00 0.03 -1.08 -1.26 -4.63 116.67 116.00 2c34 s ASP 9 Ca -0.09 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.02 2c34 s ASP 9 Cb -0.07 -1.67 0.00 0.00 -1.46 0.00 0.00 42.92 39.71 2c34 s ASP 9 CO -0.18 -0.14 0.00 -0.46 0.52 0.00 0.00 175.17 174.91 2c34 n ASN 10 N 4.66 0.00 -1.33 -0.34 6.94 -1.26 -5.03 115.26 118.90 2c34 n ASN 10 Ca -0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.24 2c34 n ASN 10 Cb 0.47 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.84 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 -0.07 0.17 -4.40 0.53 5.68 -1.26 -4.59 116.55 112.60 2c34 n ASP 11 Ca 0.00 0.14 -0.45 0.00 -0.50 0.00 0.00 54.79 53.98 2c34 n ASP 11 Cb 0.00 -0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2c34 s LYS 12 N 2.23 3.62 -0.70 0.11 -0.14 0.05 -4.88 119.74 120.03 2c34 s LYS 12 Ca 0.39 -2.06 -0.26 0.00 -1.36 0.00 0.00 55.97 52.67 2c34 s LYS 12 Cb -0.43 -4.73 0.00 0.00 -1.68 0.00 0.00 37.83 30.99 2c34 s LYS 12 CO 0.18 -1.59 1.63 -1.58 -0.76 0.00 0.00 175.35 173.23 2c34 s TRP 13 N 1.67 1.95 0.35 3.18 0.52 -1.26 -0.08 118.94 125.27 2c34 s TRP 13 Ca 0.27 0.38 -0.11 0.00 0.02 0.00 0.00 56.10 56.66 2c34 s TRP 13 Cb -0.07 -4.32 0.03 0.00 -1.15 0.00 0.00 33.47 27.96 2c34 s TRP 13 CO -0.09 -2.17 0.65 0.54 0.02 0.00 0.00 176.95 175.91 2c34 s VAL 14 N 7.69 0.00 0.33 4.03 0.11 -0.89 -5.00 120.40 126.68 2c34 s VAL 14 Ca 0.54 -1.23 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 2c34 s VAL 14 Cb -0.10 -2.68 0.06 0.00 -1.53 0.00 0.00 36.38 32.13 2c34 s VAL 14 CO 0.16 0.00 0.46 -0.90 -3.33 0.00 0.00 175.10 171.49 2c34 n ASP 15 N -1.26 1.04 -1.80 3.54 5.75 -1.26 0.37 116.55 122.94 2c34 n ASP 15 Ca -0.04 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2c34 n ASP 15 Cb 0.61 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2c34 n THR 16 N -1.80 0.00 -3.47 2.12 5.66 -1.25 -4.47 114.28 111.07 2c34 n THR 16 Ca 0.09 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2c34 n THR 16 Cb 0.32 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.26 -0.58 -3.49 1.09 8.25 -1.26 -2.19 115.22 116.79 2c34 n HIS 17 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 2c34 n HIS 17 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.01 5.16 -1.14 1.59 1.01 -1.26 -4.17 120.40 121.57 2c34 s VAL 18 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2c34 s VAL 18 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2c34 s VAL 18 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2c34 n GLY 19 N 2.55 1.02 3.58 4.51 0.00 0.14 -4.82 105.19 112.17 2c34 n GLY 19 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 1.93 -0.84 1.61 2.47 -1.26 -4.66 119.74 116.24 2c34 s LYS 20 Ca 0.00 -0.76 -0.28 0.00 -1.56 0.00 0.00 55.97 53.37 2c34 s LYS 20 Cb 0.00 -5.11 -0.18 0.00 -1.46 0.00 0.00 37.83 31.08 2c34 s LYS 20 CO 0.00 -4.58 2.58 2.41 0.16 0.00 0.00 175.35 175.92 2c34 n THR 21 N 8.34 -0.03 -3.07 3.43 -1.04 -1.26 -4.60 114.28 116.06 2c34 n THR 21 Ca 0.43 -0.29 -0.44 0.00 -2.04 0.00 0.00 64.05 61.71 2c34 n THR 21 Cb 0.47 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.70 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 9.76 4.76 0.04 12.58 2.01 -0.95 -4.85 115.64 138.99 2c34 s THR 22 Ca 1.23 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 2c34 s THR 22 Cb -0.87 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 67.07 2c34 s THR 22 CO 0.41 -1.18 0.96 -0.70 -0.69 0.00 0.00 174.62 173.42 2c34 s GLU 23 N 2.84 4.60 -0.26 4.92 2.12 -1.25 -2.42 118.70 129.25 2c34 s GLU 23 Ca 0.13 1.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.85 2c34 s GLU 23 Cb -0.23 -3.43 0.08 0.00 0.26 0.00 0.00 34.13 30.82 2c34 s GLU 23 CO 0.06 0.05 0.08 0.42 -0.54 0.00 0.00 175.26 175.33 2c34 s ILE 24 N 0.62 0.54 -0.81 -3.70 1.01 -0.48 -4.95 121.20 113.43 2c34 s ILE 24 Ca 0.49 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2c34 s ILE 24 Cb -0.22 -1.27 0.08 0.00 0.01 0.00 0.00 42.46 41.06 2c34 s ILE 24 CO 0.28 -0.50 1.13 -1.00 0.00 0.00 0.00 174.94 174.85 2c34 s HIS 25 N 1.81 2.72 0.04 3.97 3.76 -1.26 -2.36 115.29 123.98 2c34 s HIS 25 Ca 0.05 -0.77 -0.14 0.00 -0.15 0.00 0.00 55.06 54.06 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 -0.21 -1.71 0.43 -0.51 -0.85 0.00 0.00 174.74 171.89 2c34 s LEU 26 N 4.06 4.43 0.39 0.89 1.43 -0.96 -4.89 118.68 124.03 2c34 s LEU 26 Ca 0.31 0.95 0.08 0.00 -1.03 0.00 0.00 54.13 54.43 2c34 s LEU 26 Cb -0.09 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 2c34 s LEU 26 CO 0.02 0.25 0.49 -0.54 0.23 0.00 0.00 176.35 176.81 2c34 s LYS 27 N -1.41 2.84 0.00 1.70 1.02 -1.26 -0.92 119.74 121.71 2c34 s LYS 27 Ca 0.28 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 55.03 2c34 s LYS 27 Cb -0.16 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2c34 s LYS 27 CO 0.16 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2c34 n GLY 28 N -1.72 -0.57 2.80 -3.33 0.00 -1.26 -4.92 105.19 96.20 2c34 n GLY 28 Ca 0.05 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.39 0.59 1.61 2.47 -1.26 -4.95 114.94 109.02 2c34 s ASN 29 Ca 0.00 -0.19 0.19 0.00 0.42 0.00 0.00 52.86 53.28 2c34 s ASN 29 Cb 0.00 0.52 1.01 0.00 -1.45 0.00 0.00 41.25 41.33 2c34 s ASN 29 CO 0.00 -0.04 1.54 -0.65 -3.72 0.00 0.00 177.10 174.23 2c34 h PRO 30 N 5.56 0.00 -0.83 0.43 0.11 -1.85 0.29 132.00 135.71 2c34 h PRO 30 Ca -0.03 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.83 2c34 h PRO 30 Cb 1.23 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2c34 h PRO 30 CO -0.07 0.00 0.31 0.25 -0.21 0.00 0.00 178.00 178.28 2c34 n THR 31 N -2.60 2.71 -0.09 -1.15 -2.24 -1.26 -4.19 114.28 105.44 2c34 n THR 31 Ca -0.01 -1.47 -0.11 0.00 -2.27 0.00 0.00 64.05 60.19 2c34 n THR 31 Cb 0.54 -0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.25 1.17 0.00 4.28 5.66 0.10 -5.04 114.28 120.20 2c34 n THR 32 Ca 0.40 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2c34 n THR 32 Cb 1.33 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 2.18 4.32 2.71 1.09 0.00 -1.26 -5.12 105.19 109.11 2c34 n GLY 33 Ca -0.31 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.28 -3.79 1.61 4.02 -1.26 -4.32 117.16 110.13 2c34 n TYR 34 Ca 0.00 -1.14 -0.12 0.00 -0.01 0.00 0.00 57.90 56.63 2c34 n TYR 34 Cb 0.00 -0.56 -0.09 0.00 -0.02 0.00 0.00 39.34 38.68 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 -4.45 0.67 -0.68 -0.72 -2.45 0.63 -4.75 119.30 107.54 2c34 s MET 35 Ca 0.48 -0.37 -0.06 0.00 -1.25 0.00 0.00 55.69 54.49 2c34 s MET 35 Cb -0.02 0.29 0.18 0.00 1.25 0.00 0.00 34.83 36.52 2c34 s MET 35 CO 0.32 -0.19 0.52 -1.58 1.05 0.00 0.00 175.02 175.14 2c34 s TRP 36 N -1.80 3.49 0.00 4.11 0.23 -1.26 -1.57 118.94 122.14 2c34 s TRP 36 Ca -0.11 -2.54 0.00 0.00 -2.03 0.00 0.00 56.10 51.42 2c34 s TRP 36 Cb -0.04 -3.35 0.00 0.00 0.03 0.00 0.00 33.47 30.11 2c34 s TRP 36 CO 0.01 -0.88 0.00 -2.37 0.96 0.00 0.00 176.95 174.67 2c34 n THR 37 N 3.60 0.00 -3.27 2.01 5.66 -1.06 -4.90 114.28 116.31 2c34 n THR 37 Ca 0.09 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.70 2c34 n THR 37 Cb 0.40 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -0.97 4.18 0.38 1.09 0.52 -1.26 -0.37 118.95 122.52 2c34 s ARG 38 Ca 0.00 0.37 -0.26 0.00 -0.52 0.00 0.00 55.73 55.32 2c34 s ARG 38 Cb 0.00 -3.56 -0.11 0.00 0.52 0.00 0.00 34.95 31.79 2c34 s ARG 38 CO 0.00 -0.14 1.07 1.55 0.02 0.00 0.00 175.30 177.80 2c34 n VAL 39 N 4.53 2.29 -0.39 3.52 3.14 -0.31 -1.21 118.33 129.90 2c34 n VAL 39 Ca -0.05 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 2c34 n VAL 39 Cb 0.50 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 40 N 1.11 1.74 0.00 7.55 0.00 -1.26 -4.72 105.19 109.61 2c34 n GLY 40 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -1.52 1.61 3.72 -0.35 -4.98 117.46 113.94 2c34 n PHE 41 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 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 -0.04 0.11 0.00 -4.37 0.31 -1.10 -0.25 118.33 113.00 2c34 n VAL 42 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2c34 n VAL 42 Cb 0.10 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 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 6.19 1.18 3.54 2.92 0.00 -1.26 -4.94 105.19 112.81 2c34 n GLY 43 Ca 0.40 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.21 -0.07 1.61 1.02 0.65 -4.99 119.74 116.76 2c34 s LYS 44 Ca 0.00 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 2c34 s LYS 44 Cb 0.00 -1.57 -0.30 0.00 -0.52 0.00 0.00 37.83 35.44 2c34 s LYS 44 CO 0.00 -3.76 0.62 -0.44 -0.92 0.00 0.00 175.35 170.85 2c34 h ASP 45 N -2.62 0.56 -3.55 2.83 5.19 -1.99 -3.46 116.42 113.38 2c34 h ASP 45 Ca -0.49 -0.92 -0.62 0.00 -0.62 0.00 0.00 57.03 54.37 2c34 h ASP 45 Cb 1.32 -0.18 -0.33 0.00 0.18 0.00 0.00 39.33 40.32 2c34 h ASP 45 CO 0.41 1.76 -0.86 -0.69 -3.12 0.00 0.00 179.24 176.74 2c34 s VAL 46 N -2.56 1.71 -0.16 -1.35 1.01 -1.26 -5.03 120.40 112.76 2c34 s VAL 46 Ca -0.17 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 2c34 s VAL 46 Cb 0.05 -1.49 -0.19 0.00 0.00 0.00 0.00 36.38 34.76 2c34 s VAL 46 CO 0.83 0.48 0.40 -0.07 0.00 0.00 0.00 175.10 176.75 2c34 h LEU 47 N 6.61 0.00 0.00 3.92 3.38 -1.89 -3.48 115.31 123.85 2c34 h LEU 47 Ca -0.26 -0.63 -0.23 0.00 0.09 0.00 0.00 57.88 56.85 2c34 h LEU 47 Cb 1.21 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.09 2c34 h LEU 47 CO 0.47 1.10 -0.11 -1.54 0.09 0.00 0.00 178.44 178.45 2c34 n SER 48 N -4.57 -3.35 0.00 -0.43 3.41 -1.25 -4.93 113.62 102.51 2c34 n SER 48 Ca -0.17 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2c34 n SER 48 Cb 0.48 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.83 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 119.56 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 -0.34 1.03 0.00 -1.24 0.28 -1.26 -4.95 120.64 114.16 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 -0.64 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.97 0.00 -3.68 3.84 2.08 -1.26 -4.43 119.36 114.94 2c34 n ILE 51 Ca 0.00 0.61 -0.38 0.00 0.56 0.00 0.00 62.75 63.54 2c34 n ILE 51 Cb 0.14 -1.35 -0.12 0.00 -0.75 0.00 0.00 39.64 37.56 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 -2.88 4.01 -0.76 1.39 1.43 -1.26 -1.04 118.68 119.56 2c34 s LEU 52 Ca 0.00 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2c34 s LEU 52 Cb 0.00 -1.98 -0.15 0.00 0.03 0.00 0.00 46.19 44.09 2c34 s LEU 52 CO 0.00 -0.18 1.93 -0.62 0.23 0.00 0.00 176.35 177.72 2c34 n GLU 53 N 4.96 1.52 -2.28 1.70 -0.58 0.56 -3.83 120.64 122.69 2c34 n GLU 53 Ca -0.14 -1.77 -0.34 0.00 -0.42 0.00 0.00 57.16 54.49 2c34 n GLU 53 Cb 0.49 -2.85 -0.04 0.00 -0.57 0.00 0.00 31.44 28.48 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 4.86 3.73 -1.13 2.62 1.01 -1.25 -2.06 120.40 128.18 2c34 s VAL 54 Ca 0.55 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2c34 s VAL 54 Cb 0.14 -4.67 0.08 0.00 0.00 0.00 0.00 36.38 31.93 2c34 s VAL 54 CO 0.10 -1.41 1.52 -0.69 0.00 0.00 0.00 175.10 174.62 2c34 s VAL 55 N 8.01 4.19 -0.06 2.92 1.01 0.23 -3.75 120.40 132.96 2c34 s VAL 55 Ca 0.61 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2c34 s VAL 55 Cb -0.01 -5.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.27 2c34 s VAL 55 CO 0.04 -1.89 0.10 0.00 0.00 0.00 0.00 175.10 173.35 2c34 s LYS 57 N -1.37 0.88 -0.66 0.00 -0.14 0.65 -4.96 119.74 114.14 2c34 s LYS 57 Ca 0.19 -0.35 -0.27 0.00 -1.36 0.00 0.00 55.97 54.19 2c34 s LYS 57 Cb -0.12 -1.85 0.04 0.00 -1.68 0.00 0.00 37.83 34.21 2c34 s LYS 57 CO 0.09 -0.51 1.18 -0.47 -0.76 0.00 0.00 175.35 174.88 2c34 s TYR 58 N 1.81 2.49 -0.39 3.18 6.14 -1.26 -2.32 117.35 127.00 2c34 s TYR 58 Ca 0.01 0.05 -0.13 0.00 0.64 0.00 0.00 57.07 57.63 2c34 s TYR 58 Cb -0.16 -4.49 0.02 0.00 0.42 0.00 0.00 41.96 37.75 2c34 s TYR 58 CO -0.07 -1.79 0.26 0.99 0.64 0.00 0.00 175.55 175.58 2c34 s THR 59 N 5.08 5.01 -0.70 4.34 2.01 -1.04 -4.96 115.64 125.38 2c34 s THR 59 Ca 0.36 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2c34 s THR 59 Cb -0.09 -3.75 0.43 0.00 0.01 0.00 0.00 72.50 69.09 2c34 s THR 59 CO 0.18 -0.23 2.04 -0.81 -0.69 0.00 0.00 174.62 175.11 2c34 n PRO 60 N 5.09 2.69 -1.41 4.92 -0.04 -1.26 -0.19 135.00 144.80 2c34 n PRO 60 Ca -0.12 -3.31 -0.47 0.00 -0.04 0.00 0.00 63.50 59.56 2c34 n PRO 60 Cb 0.47 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.84 1.89 -0.41 0.52 -1.04 -1.26 -3.15 114.28 109.99 2c34 n THR 61 Ca 0.61 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.92 2c34 n THR 61 Cb 0.59 -0.12 0.19 0.00 -1.82 0.00 0.00 70.33 69.16 2c34 n THR 61 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c34 n PRO 62 N 0.99 -3.42 -0.19 -2.82 -0.02 -1.26 -2.12 135.00 126.16 2c34 n PRO 62 Ca 0.16 -1.05 -0.07 0.00 -2.02 0.00 0.00 63.50 60.53 2c34 n PRO 62 Cb 0.27 -1.21 0.06 0.00 -0.02 0.00 0.00 33.50 32.60 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2c34 n SER 63 N -4.68 -1.54 0.00 2.55 7.64 -0.13 -4.69 113.62 112.79 2c34 n SER 63 Ca 0.10 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2c34 n SER 63 Cb 0.40 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2c34 n SER 63 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2c34 n SER 64 N -3.47 0.00 -0.12 6.43 7.64 -1.26 -4.66 113.62 118.17 2c34 n SER 64 Ca 0.03 0.85 -0.25 0.00 1.01 0.00 0.00 58.87 60.51 2c34 n SER 64 Cb 0.13 -0.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.81 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 -1.80 1.37 -0.10 0.44 -1.04 -1.26 -5.03 114.28 106.86 2c34 n THR 65 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2c34 n THR 65 Cb 0.00 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 2c34 n THR 65 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c34 n PRO 66 N -3.97 0.66 -0.28 -2.82 -0.02 -1.26 -5.03 135.00 122.27 2c34 n PRO 66 Ca -0.48 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2c34 n PRO 66 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.35 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2c34 n MET 67 N -0.26 0.00 -0.42 -0.52 2.81 -1.26 -4.01 117.12 113.45 2c34 n MET 67 Ca 0.00 -0.66 -0.06 0.00 -1.81 0.00 0.00 57.70 55.16 2c34 n MET 67 Cb 0.00 -0.42 0.08 0.00 -0.71 0.00 0.00 33.22 32.17 2c34 n MET 67 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2c34 n VAL 68 N 0.00 1.64 -2.93 2.03 3.14 -1.26 -4.46 118.33 116.49 2c34 n VAL 68 Ca 0.00 -0.66 -0.02 0.00 -2.96 0.00 0.00 64.34 60.70 2c34 n VAL 68 Cb 0.60 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 2c34 n VAL 68 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2c34 s GLY 69 N 0.08 -1.30 -0.12 7.55 0.00 -1.26 -4.98 107.32 107.28 2c34 s GLY 69 Ca 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 2c34 s GLY 69 CO 0.04 3.72 3.43 1.55 0.00 0.00 0.00 173.10 181.84 2c34 n VAL 70 N 3.51 3.09 -4.68 1.40 3.14 -1.26 -0.95 118.33 122.57 2c34 n VAL 70 Ca 0.15 -1.85 -0.33 0.00 -2.96 0.00 0.00 64.34 59.35 2c34 n VAL 70 Cb 0.57 -1.91 -0.14 0.00 -1.06 0.00 0.00 33.84 31.30 2c34 n VAL 70 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2c34 s GLY 71 N 1.63 1.59 0.00 7.55 0.00 -0.90 -4.49 107.32 112.70 2c34 s GLY 71 Ca 0.65 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2c34 s GLY 71 CO -0.05 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.49 2c34 n GLY 72 N 3.50 2.75 0.00 0.20 0.00 -1.19 -4.24 105.19 106.20 2c34 n GLY 72 Ca -0.18 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.74 -0.61 -5.35 0.74 -4.35 119.36 106.05 2c34 n ILE 73 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 2c34 n ILE 73 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -2.88 1.80 -0.53 4.28 1.51 -0.09 -2.50 117.35 118.94 2c34 s TYR 74 Ca 0.00 -1.87 -0.24 0.00 -1.01 0.00 0.00 57.07 53.94 2c34 s TYR 74 Cb 0.00 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2c34 s TYR 74 CO 0.00 -0.87 0.94 0.08 -1.11 0.00 0.00 175.55 174.60 2c34 s VAL 75 N 1.42 4.40 -0.23 0.71 1.01 -0.98 -2.27 120.40 124.46 2c34 s VAL 75 Ca 0.11 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2c34 s VAL 75 Cb -0.18 -4.52 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 2c34 s VAL 75 CO -0.21 -1.06 -0.01 -0.69 0.00 0.00 0.00 175.10 173.13 2c34 s VAL 76 N 3.93 3.69 -0.43 2.92 1.01 -0.99 -0.25 120.40 130.28 2c34 s VAL 76 Ca 0.32 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2c34 s VAL 76 Cb -0.12 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.68 2c34 s VAL 76 CO 0.21 0.40 0.25 -0.76 0.00 0.00 0.00 175.10 175.20 2c34 s LEU 77 N 1.46 5.35 -0.50 3.92 1.43 -0.69 -1.38 118.68 128.27 2c34 s LEU 77 Ca 0.05 -1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 51.07 2c34 s LEU 77 Cb -0.15 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2c34 s LEU 77 CO -0.01 -0.59 0.58 -0.69 0.23 0.00 0.00 176.35 175.88 2c34 s VAL 78 N 1.26 4.94 -0.44 -1.59 1.01 -1.02 0.77 120.40 125.32 2c34 s VAL 78 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2c34 s VAL 78 Cb -0.24 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 31.98 2c34 s VAL 78 CO -0.02 -0.76 0.30 -0.54 0.00 0.00 0.00 175.10 174.08 2c34 s LYS 79 N 2.46 2.50 -0.76 2.72 1.02 -0.87 -2.24 119.74 124.57 2c34 s LYS 79 Ca 0.13 -1.64 -0.26 0.00 0.02 0.00 0.00 55.97 54.23 2c34 s LYS 79 Cb -0.20 -3.84 -0.16 0.00 -0.52 0.00 0.00 37.83 33.11 2c34 s LYS 79 CO 0.11 -1.08 2.47 -2.30 -0.92 0.00 0.00 175.35 173.63 2c34 n PRO 80 N 4.89 0.52 -0.14 -1.68 -0.02 -1.26 -0.32 135.00 136.98 2c34 n PRO 80 Ca -0.08 -0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.15 2c34 n PRO 80 Cb 0.42 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 15.17 0.73 -5.73 -0.52 3.08 -1.35 0.44 114.38 126.21 2c34 h ARG 81 Ca -0.11 -0.23 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 2c34 h ARG 81 Cb 1.22 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 31.12 2c34 h ARG 81 CO 1.26 0.81 -0.47 0.15 -1.07 0.00 0.00 179.97 180.66 2c34 s LYS 82 N -5.00 2.20 -0.19 0.04 1.02 -1.13 -4.88 119.74 111.79 2c34 s LYS 82 Ca -0.13 -2.03 -0.05 0.00 0.02 0.00 0.00 55.97 53.79 2c34 s LYS 82 Cb 0.10 -1.88 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2c34 s LYS 82 CO 0.80 -0.28 -0.01 1.03 -0.92 0.00 0.00 175.35 175.97 2c34 s ARG 83 N -3.97 3.60 0.00 1.68 0.52 -1.26 -4.92 118.95 114.60 2c34 s ARG 83 Ca 0.31 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2c34 s ARG 83 Cb 0.03 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2c34 s ARG 83 CO 0.18 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2c34 n GLY 84 N 4.18 -0.25 3.34 -3.53 0.00 0.35 -4.99 105.19 104.30 2c34 n GLY 84 Ca -0.17 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.37 3.38 0.30 1.61 3.76 -1.26 -0.00 115.29 119.71 2c34 s HIS 85 Ca 0.00 -1.50 0.09 0.00 -0.15 0.00 0.00 55.06 53.49 2c34 s HIS 85 Cb 0.00 -3.90 -0.04 0.00 1.11 0.00 0.00 32.58 29.75 2c34 s HIS 85 CO 0.00 -1.11 0.07 -1.01 -0.85 0.00 0.00 174.74 171.83 2c34 s HIS 86 N 1.38 2.72 -0.16 1.40 3.76 -0.57 -4.98 115.29 118.85 2c34 s HIS 86 Ca 0.13 -0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.48 2c34 s HIS 86 Cb -0.19 -1.39 0.07 0.00 1.11 0.00 0.00 32.58 32.18 2c34 s HIS 86 CO -0.02 0.50 0.69 0.99 -0.85 0.00 0.00 174.74 176.05 2c34 s THR 87 N -2.36 0.00 -0.74 1.30 2.01 -1.26 -0.80 115.64 113.79 2c34 s THR 87 Ca 0.34 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2c34 s THR 87 Cb -0.05 -0.99 0.19 0.00 0.01 0.00 0.00 72.50 71.67 2c34 s THR 87 CO 0.21 -0.00 0.67 -0.22 -0.69 0.00 0.00 174.62 174.59 2c34 s LEU 88 N -0.39 6.51 -1.01 4.42 2.96 -0.26 -4.94 118.68 125.97 2c34 s LEU 88 Ca -0.05 -2.47 -0.23 0.00 -0.22 0.00 0.00 54.13 51.15 2c34 s LEU 88 Cb -0.03 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2c34 s LEU 88 CO 0.05 -0.63 1.71 -1.61 -1.32 0.00 0.00 176.35 174.55 2c34 s GLU 89 N 0.51 3.12 -0.23 1.98 2.02 -1.26 -1.36 118.70 123.48 2c34 s GLU 89 Ca 0.14 -0.86 -0.08 0.00 0.02 0.00 0.00 54.97 54.19 2c34 s GLU 89 Cb -0.16 -5.25 -0.04 0.00 0.10 0.00 0.00 34.13 28.79 2c34 s GLU 89 CO -0.06 -2.81 0.10 -0.51 0.02 0.00 0.00 175.26 172.00 2c34 s LEU 90 N 7.42 3.74 0.19 1.80 1.43 -0.72 -1.16 118.68 131.38 2c34 s LEU 90 Ca 0.58 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 2c34 s LEU 90 Cb -0.02 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2c34 s LEU 90 CO -0.03 0.03 -0.15 0.54 0.23 0.00 0.00 176.35 176.97 2c34 s VAL 91 N 1.23 1.75 -0.74 -1.59 0.11 0.50 0.27 120.40 121.92 2c34 s VAL 91 Ca 0.05 -2.11 -0.12 0.00 -2.93 0.00 0.00 61.98 56.87 2c34 s VAL 91 Cb -0.14 -1.97 0.19 0.00 -1.53 0.00 0.00 36.38 32.93 2c34 s VAL 91 CO 0.04 -0.51 0.66 -0.47 -3.33 0.00 0.00 175.10 171.49 2c34 s TYR 92 N -2.68 3.63 0.35 1.54 5.04 -1.00 -2.57 117.35 121.66 2c34 s TYR 92 Ca 0.20 -2.02 0.07 0.00 -2.44 0.00 0.00 57.07 52.88 2c34 s TYR 92 Cb -0.02 -3.70 -0.07 0.00 0.35 0.00 0.00 41.96 38.52 2c34 s TYR 92 CO 0.07 -0.97 -0.03 -0.08 -1.34 0.00 0.00 175.55 173.20 2c34 s THR 93 N 0.36 1.87 -0.67 4.34 -1.32 -0.61 -3.90 115.64 115.70 2c34 s THR 93 Ca 0.15 -2.09 -0.14 0.00 -1.21 0.00 0.00 61.69 58.41 2c34 s THR 93 Cb -0.15 -2.75 0.17 0.00 -1.51 0.00 0.00 72.50 68.26 2c34 s THR 93 CO -0.06 -0.12 0.61 -0.13 -2.21 0.00 0.00 174.62 172.71 2c34 s ARG 94 N -3.71 3.22 0.56 7.08 0.52 -1.17 0.23 118.95 125.68 2c34 s ARG 94 Ca 0.33 -2.11 0.36 0.00 -0.52 0.00 0.00 55.73 53.80 2c34 s ARG 94 Cb 0.06 -4.31 1.49 0.00 0.52 0.00 0.00 34.95 32.72 2c34 s ARG 94 CO 0.16 -1.29 1.74 -1.35 0.02 0.00 0.00 175.30 174.57 2c34 h PRO 95 N 8.25 0.00 -0.16 3.54 0.11 -1.84 0.51 132.00 142.41 2c34 h PRO 95 Ca -0.09 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.87 2c34 h PRO 95 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c34 h PRO 95 CO 0.88 0.00 -0.50 0.74 -0.21 0.00 0.00 178.00 178.91 2c34 h PHE 96 N 0.00 0.81 0.00 0.65 -1.00 -1.91 -3.41 116.94 112.08 2c34 h PHE 96 Ca 0.54 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 61.00 2c34 h PHE 96 Cb 2.35 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.77 2c34 h PHE 96 CO 0.00 1.11 -0.04 0.39 -1.61 0.00 0.00 178.31 178.16 2c34 n GLU 97 N -4.19 0.03 0.00 1.51 -0.58 0.87 -5.13 120.64 113.15 2c34 n GLU 97 Ca -0.07 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2c34 n GLU 97 Cb 0.59 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.79 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 1.62 -0.71 3.87 0.62 0.00 0.14 -5.03 105.19 105.70 2c34 n GLY 98 Ca -0.01 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 5.39 0.05 -0.61 1.01 -1.26 -3.02 121.20 120.75 2c34 s ILE 99 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 2c34 s ILE 99 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 2c34 s ILE 99 CO 0.00 0.57 -0.02 -0.54 0.00 0.00 0.00 174.94 174.95 2c34 s LYS 100 N -1.17 0.61 0.30 2.79 1.02 -1.26 -5.06 119.74 116.96 2c34 s LYS 100 Ca 0.19 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.01 2c34 s LYS 100 Cb -0.13 0.21 0.45 0.00 -0.52 0.00 0.00 37.83 37.85 2c34 s LYS 100 CO 0.08 -0.12 1.84 -1.00 -0.92 0.00 0.00 175.35 175.23 2c34 h PRO 101 N 3.21 0.75 0.00 -1.68 0.13 -1.99 -2.27 132.00 130.14 2c34 h PRO 101 Ca -0.34 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2c34 h PRO 101 Cb 1.15 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2c34 h PRO 101 CO 0.64 0.69 0.00 -0.85 -0.23 0.00 0.00 178.00 178.26 2c34 n GLU 102 N -4.28 0.23 -2.56 0.86 0.28 -1.26 -4.71 120.64 109.21 2c34 n GLU 102 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.74 2c34 n GLU 102 Cb 0.23 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.62 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 -1.99 6.36 1.02 -1.84 0.02 -0.86 -5.06 114.94 112.59 2c34 s ASN 103 Ca 0.11 1.11 -0.12 0.00 -1.02 0.00 0.00 52.86 52.94 2c34 s ASN 103 Cb 0.05 -2.32 0.20 0.00 0.02 0.00 0.00 41.25 39.19 2c34 s ASN 103 CO 0.08 -0.57 1.08 -1.61 0.02 0.00 0.00 177.10 176.09 2c34 s GLU 104 N -4.50 0.26 0.19 -0.60 8.01 -1.25 -4.85 118.70 115.95 2c34 s GLU 104 Ca 0.51 0.92 0.03 0.00 0.01 0.00 0.00 54.97 56.43 2c34 s GLU 104 Cb -0.10 -1.69 -0.05 0.00 -4.31 0.00 0.00 34.13 27.98 2c34 s GLU 104 CO 0.42 -2.95 -0.01 0.50 0.01 0.00 0.00 175.26 173.22 2c34 s ARG 105 N -4.71 1.17 -0.38 1.61 6.06 -1.26 -2.37 118.95 119.07 2c34 s ARG 105 Ca 0.66 -1.57 0.00 0.00 -2.50 0.00 0.00 55.73 52.33 2c34 s ARG 105 Cb -0.22 -0.40 0.26 0.00 0.06 0.00 0.00 34.95 34.66 2c34 s ARG 105 CO 0.60 -0.10 1.13 0.98 -2.50 0.00 0.00 175.30 175.41 2c34 n TYR 106 N -0.29 -1.45 -3.07 5.12 9.36 0.14 -4.61 117.16 122.37 2c34 n TYR 106 Ca -0.06 -1.05 -0.45 0.00 3.32 0.00 0.00 57.90 59.66 2c34 n TYR 106 Cb 0.63 1.25 -0.02 0.00 -0.63 0.00 0.00 39.34 40.57 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 0.30 5.04 -0.91 2.97 2.01 -1.25 -1.76 115.64 122.03 2c34 s THR 107 Ca 0.28 -1.88 -0.24 0.00 0.31 0.00 0.00 61.69 60.15 2c34 s THR 107 Cb 0.22 -4.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2c34 s THR 107 CO -0.14 -1.34 1.91 -0.22 -0.69 0.00 0.00 174.62 174.14 2c34 s LEU 108 N 1.82 3.19 0.20 4.42 2.96 -0.46 -0.77 118.68 130.04 2c34 s LEU 108 Ca 0.27 -0.74 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 2c34 s LEU 108 Cb -0.07 -2.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.98 2c34 s LEU 108 CO -0.09 -2.65 1.18 -1.00 -1.32 0.00 0.00 176.35 172.47 2c34 s HIS 109 N 9.67 3.45 -0.24 5.38 3.76 0.89 -1.10 115.29 137.08 2c34 s HIS 109 Ca 0.68 1.47 -0.04 0.00 -0.15 0.00 0.00 55.06 57.02 2c34 s HIS 109 Cb -0.06 -3.41 0.08 0.00 1.11 0.00 0.00 32.58 30.31 2c34 s HIS 109 CO -0.01 -1.09 0.12 -0.51 -0.85 0.00 0.00 174.74 172.39 2c34 s LEU 110 N -0.46 0.45 -1.48 0.89 1.43 0.02 -2.09 118.68 117.44 2c34 s LEU 110 Ca 0.51 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2c34 s LEU 110 Cb -0.32 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 2c34 s LEU 110 CO 0.38 -0.40 2.52 -3.20 0.23 0.00 0.00 176.35 175.87 2c34 n ASN 111 N 5.26 5.91 -4.61 2.29 2.85 0.16 -1.51 115.26 125.62 2c34 n ASN 111 Ca -0.06 -2.70 -0.62 0.00 -0.11 0.00 0.00 54.58 51.09 2c34 n ASN 111 Cb 0.45 -1.57 -0.09 0.00 1.24 0.00 0.00 39.78 39.80 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2c34 n VAL 112 N 4.47 0.11 1.88 3.44 0.31 1.00 -3.81 118.33 125.73 2c34 n VAL 112 Ca 0.63 -0.04 0.16 0.00 -0.01 0.00 0.00 64.34 65.07 2c34 n VAL 112 Cb 0.31 -0.83 0.85 0.00 -0.91 0.00 0.00 33.84 33.26 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80