#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 6.44 -0.01 1.61 0.15 -1.26 -4.88 113.70 115.75 2c34 s SER -1 Ca 0.00 0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.04 2c34 s SER -1 Cb 0.00 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2c34 s SER -1 CO 0.00 -0.41 0.80 1.41 1.20 0.00 0.00 173.24 176.24 2c34 n HIS 0 N 5.73 0.00 -1.54 3.44 -0.00 -1.26 -5.09 115.22 116.50 2c34 n HIS 0 Ca -0.03 -0.26 -0.34 0.00 -0.00 0.00 0.00 57.72 57.09 2c34 n HIS 0 Cb 0.49 -0.04 0.08 0.00 -0.00 0.00 0.00 29.99 30.52 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 -0.62 2.33 -0.02 -0.41 1.00 -1.26 -4.96 119.30 115.36 2c34 s MET 1 Ca 0.03 1.70 0.21 0.00 0.00 0.00 0.00 55.69 57.63 2c34 s MET 1 Cb 0.03 -1.86 -0.30 0.00 0.00 0.00 0.00 34.83 32.69 2c34 s MET 1 CO 0.00 -1.67 0.51 1.51 0.00 0.00 0.00 175.02 175.37 2c34 n ILE 2 N -2.56 0.00 -1.55 2.53 0.13 -1.26 -4.99 119.36 111.66 2c34 n ILE 2 Ca 0.13 -0.40 -0.37 0.00 -1.10 0.00 0.00 62.75 61.00 2c34 n ILE 2 Cb 0.50 0.18 0.06 0.00 -0.84 0.00 0.00 39.64 39.54 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2c34 n ALA 3 N -2.10 -0.07 -1.78 1.51 0.00 -1.26 -4.95 120.51 111.86 2c34 n ALA 3 Ca -0.03 -0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 2c34 n ALA 3 Cb 0.50 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.85 3.61 0.17 0.00 0.04 -1.26 -4.96 135.00 129.74 2c34 s PRO 4 Ca 0.75 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2c34 s PRO 4 Cb -0.40 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2c34 s PRO 4 CO 0.48 -0.64 0.00 1.28 0.04 0.00 0.00 177.00 178.16 2c34 n LEU 5 N -0.92 -0.04 0.00 -3.56 4.77 -1.26 -5.10 117.00 110.89 2c34 n LEU 5 Ca 0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2c34 n LEU 5 Cb 0.50 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2c34 n LEU 5 CO 0.43 -0.68 0.00 -1.20 -1.33 0.00 0.00 177.39 174.62 2c34 n SER 6 N -3.09 0.00 -4.66 -1.43 7.64 -1.26 -5.09 113.62 105.73 2c34 n SER 6 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2c34 n SER 6 Cb 0.00 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2c34 n SER 6 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2c34 s VAL 7 N -0.95 4.73 -0.19 0.44 -7.23 -1.26 -5.01 120.40 110.92 2c34 s VAL 7 Ca 0.00 1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 61.97 2c34 s VAL 7 Cb 0.00 -4.26 0.06 0.00 0.56 0.00 0.00 36.38 32.74 2c34 s VAL 7 CO 0.00 -0.14 0.47 -0.54 -0.31 0.00 0.00 175.10 174.57 2c34 s LYS 8 N 3.06 0.46 -0.10 4.82 -0.14 -1.26 -5.09 119.74 121.48 2c34 s LYS 8 Ca 0.42 0.88 -0.30 0.00 -1.36 0.00 0.00 55.97 55.61 2c34 s LYS 8 Cb -0.15 0.01 -0.02 0.00 -1.68 0.00 0.00 37.83 35.99 2c34 s LYS 8 CO 0.07 -0.16 1.14 -0.51 -0.76 0.00 0.00 175.35 175.13 2c34 s ASP 9 N 1.45 7.10 0.00 2.83 1.01 -1.26 -4.92 116.67 122.88 2c34 s ASP 9 Ca -0.10 1.68 0.00 0.00 0.71 0.00 0.00 52.55 54.84 2c34 s ASP 9 Cb -0.08 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2c34 s ASP 9 CO -0.14 -0.58 0.00 -0.46 0.21 0.00 0.00 175.17 174.20 2c34 n ASN 10 N 5.43 0.00 -2.70 0.27 6.94 -1.26 -5.00 115.26 118.93 2c34 n ASN 10 Ca 0.11 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.40 2c34 n ASN 10 Cb 0.47 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.80 2c34 n ASN 10 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2c34 n ASP 11 N -0.57 0.22 -4.38 0.53 8.00 -1.26 -4.56 116.55 114.52 2c34 n ASP 11 Ca 0.00 0.15 -0.46 0.00 0.71 0.00 0.00 54.79 55.20 2c34 n ASP 11 Cb 0.00 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.52 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 5.19 3.55 -0.64 -1.24 2.47 -0.60 -4.91 119.74 123.57 2c34 s LYS 12 Ca 0.81 -2.09 -0.28 0.00 -1.56 0.00 0.00 55.97 52.86 2c34 s LYS 12 Cb -0.78 -4.61 0.02 0.00 -1.46 0.00 0.00 37.83 31.00 2c34 s LYS 12 CO 0.31 -1.51 1.33 -1.58 0.16 0.00 0.00 175.35 174.07 2c34 s TRP 13 N 1.39 2.33 0.10 4.03 0.52 -1.26 -0.73 118.94 125.32 2c34 s TRP 13 Ca 0.23 0.28 -0.01 0.00 0.02 0.00 0.00 56.10 56.63 2c34 s TRP 13 Cb -0.09 -4.50 0.00 0.00 -1.15 0.00 0.00 33.47 27.74 2c34 s TRP 13 CO -0.08 -1.93 0.15 1.33 0.02 0.00 0.00 176.95 176.43 2c34 n VAL 14 N 6.65 0.00 -4.05 4.03 0.24 -0.90 -4.98 118.33 119.32 2c34 n VAL 14 Ca 0.08 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.34 61.69 2c34 n VAL 14 Cb 0.49 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.15 2c34 n VAL 14 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2c34 n ASP 15 N -1.90 2.63 -2.07 -1.34 5.75 -1.26 0.42 116.55 118.78 2c34 n ASP 15 Ca -0.00 -2.60 0.01 0.00 -0.01 0.00 0.00 54.79 52.19 2c34 n ASP 15 Cb 0.16 0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.38 0.00 -3.45 2.12 5.66 -1.26 -4.59 114.28 111.39 2c34 n THR 16 Ca -0.06 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2c34 n THR 16 Cb 0.51 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.35 -0.76 -3.28 1.09 8.25 -1.26 -1.51 115.22 117.41 2c34 n HIS 17 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 2c34 n HIS 17 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 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 0.02 4.83 -1.44 1.59 0.11 -1.26 -4.06 120.40 120.19 2c34 s VAL 18 Ca 0.00 1.18 0.00 0.00 -2.93 0.00 0.00 61.98 60.23 2c34 s VAL 18 Cb 0.00 -3.89 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2c34 s VAL 18 CO 0.00 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 2c34 n GLY 19 N 2.01 1.29 3.58 6.54 0.00 -0.08 -4.83 105.19 113.71 2c34 n GLY 19 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.08 2.08 -0.82 1.61 2.47 -1.26 -4.69 119.74 116.05 2c34 s LYS 20 Ca 0.00 -0.81 -0.26 0.00 -1.56 0.00 0.00 55.97 53.34 2c34 s LYS 20 Cb 0.00 -5.13 -0.18 0.00 -1.46 0.00 0.00 37.83 31.06 2c34 s LYS 20 CO 0.00 -4.39 2.51 2.41 0.16 0.00 0.00 175.35 176.04 2c34 n THR 21 N 8.21 -0.03 -3.06 3.43 -1.04 -1.25 -4.54 114.28 115.99 2c34 n THR 21 Ca 0.43 -0.37 -0.44 0.00 -2.04 0.00 0.00 64.05 61.63 2c34 n THR 21 Cb 0.47 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.62 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 9.40 4.72 -0.19 12.58 2.01 -0.97 -4.85 115.64 138.36 2c34 s THR 22 Ca 1.19 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 2c34 s THR 22 Cb -0.75 -4.49 -0.01 0.00 0.01 0.00 0.00 72.50 67.26 2c34 s THR 22 CO 0.39 -1.12 1.26 -0.70 -0.69 0.00 0.00 174.62 173.76 2c34 s GLU 23 N 2.97 4.18 -0.47 4.92 2.12 -1.26 -2.40 118.70 128.76 2c34 s GLU 23 Ca 0.15 1.59 0.02 0.00 0.36 0.00 0.00 54.97 57.09 2c34 s GLU 23 Cb -0.21 -3.78 0.12 0.00 0.26 0.00 0.00 34.13 30.52 2c34 s GLU 23 CO 0.09 -0.77 0.22 0.42 -0.54 0.00 0.00 175.26 174.67 2c34 s ILE 24 N 3.63 2.72 -0.58 -3.70 1.01 -0.66 -4.95 121.20 118.66 2c34 s ILE 24 Ca 0.55 -2.87 -0.24 0.00 0.00 0.00 0.00 60.65 58.09 2c34 s ILE 24 Cb -0.21 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.41 2c34 s ILE 24 CO 0.16 -0.74 0.95 -1.00 0.00 0.00 0.00 174.94 174.31 2c34 s HIS 25 N 0.22 2.75 0.34 3.97 3.76 -1.25 -2.34 115.29 122.74 2c34 s HIS 25 Ca 0.14 -0.16 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2c34 s HIS 25 Cb -0.23 -4.13 -0.03 0.00 1.11 0.00 0.00 32.58 29.30 2c34 s HIS 25 CO -0.03 -1.44 0.53 -0.51 -0.85 0.00 0.00 174.74 172.43 2c34 s LEU 26 N 4.02 4.01 0.32 0.89 1.43 0.46 -4.96 118.68 124.85 2c34 s LEU 26 Ca 0.28 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.76 2c34 s LEU 26 Cb -0.14 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2c34 s LEU 26 CO 0.17 -0.32 0.46 -0.54 0.23 0.00 0.00 176.35 176.34 2c34 s LYS 27 N -4.28 3.22 0.00 1.70 -0.14 -1.24 -3.37 119.74 115.63 2c34 s LYS 27 Ca 0.40 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 2c34 s LYS 27 Cb -0.10 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 2c34 s LYS 27 CO 0.35 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.50 2c34 n GLY 28 N -1.61 0.77 3.57 -3.33 0.00 -0.88 -4.89 105.19 98.81 2c34 n GLY 28 Ca -0.03 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.56 0.12 1.61 2.47 -1.26 -3.83 114.94 109.48 2c34 s ASN 29 Ca 0.00 0.85 -0.32 0.00 0.42 0.00 0.00 52.86 53.81 2c34 s ASN 29 Cb 0.00 1.39 -0.11 0.00 -1.45 0.00 0.00 41.25 41.08 2c34 s ASN 29 CO 0.00 -0.13 1.57 -0.65 -3.72 0.00 0.00 177.10 174.17 2c34 h PRO 30 N 6.61 -0.62 -2.08 0.43 0.11 -1.92 -2.62 132.00 131.90 2c34 h PRO 30 Ca -0.24 0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.62 2c34 h PRO 30 Cb 1.17 0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.33 2c34 h PRO 30 CO 0.16 -0.41 0.12 -2.37 -0.21 0.00 0.00 178.00 175.28 2c34 n THR 31 N -5.46 3.20 0.02 -1.15 5.66 -1.26 -4.10 114.28 111.19 2c34 n THR 31 Ca -0.07 -1.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.02 2c34 n THR 31 Cb 0.39 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.20 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2c34 n THR 32 N 2.25 0.00 0.00 1.09 -1.04 -0.99 -5.14 114.28 110.45 2c34 n THR 32 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 2c34 n THR 32 Cb 0.79 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c34 n GLY 33 N 1.22 2.89 1.07 3.41 0.00 -1.21 -5.10 105.19 107.46 2c34 n GLY 33 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.17 -4.26 1.61 4.02 -1.26 -4.83 117.16 109.27 2c34 n TYR 34 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 57.90 57.11 2c34 n TYR 34 Cb 0.00 -0.19 -0.10 0.00 -0.02 0.00 0.00 39.34 39.03 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 -3.05 2.09 -0.75 -0.72 -2.45 0.20 -4.74 119.30 109.88 2c34 s MET 35 Ca 0.18 -1.15 -0.05 0.00 -1.25 0.00 0.00 55.69 53.42 2c34 s MET 35 Cb -0.01 -2.23 0.19 0.00 1.25 0.00 0.00 34.83 34.03 2c34 s MET 35 CO 0.12 0.47 0.62 -1.58 1.05 0.00 0.00 175.02 175.69 2c34 s TRP 36 N -1.47 3.63 0.00 4.11 0.23 -1.26 -0.67 118.94 123.52 2c34 s TRP 36 Ca 0.23 -2.68 0.00 0.00 -2.03 0.00 0.00 56.10 51.62 2c34 s TRP 36 Cb -0.10 -3.34 0.00 0.00 0.03 0.00 0.00 33.47 30.06 2c34 s TRP 36 CO 0.14 -0.84 0.00 -2.37 0.96 0.00 0.00 176.95 174.84 2c34 n THR 37 N 3.20 0.00 -3.09 2.01 5.66 -1.04 -4.93 114.28 116.09 2c34 n THR 37 Ca 0.13 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.86 2c34 n THR 37 Cb 0.39 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.15 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -0.52 3.62 0.09 1.09 0.52 -1.26 -0.47 118.95 122.02 2c34 s ARG 38 Ca 0.00 0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 54.99 2c34 s ARG 38 Cb 0.00 -2.54 -0.06 0.00 0.52 0.00 0.00 34.95 32.87 2c34 s ARG 38 CO 0.00 0.06 1.11 0.08 0.02 0.00 0.00 175.30 176.57 2c34 s VAL 39 N -2.33 4.18 0.00 3.52 1.01 0.13 -2.91 120.40 124.01 2c34 s VAL 39 Ca 0.45 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.10 2c34 s VAL 39 Cb -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2c34 s VAL 39 CO 0.35 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2c34 n GLY 40 N 2.74 0.72 0.00 4.51 0.00 -1.26 -4.80 105.19 107.10 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 -2.52 0.00 -1.67 1.61 3.72 -1.16 -4.99 117.46 112.45 2c34 n PHE 41 Ca 0.00 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.92 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 -0.02 0.58 0.00 -4.37 0.31 -1.15 -0.47 118.33 113.21 2c34 n VAL 42 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2c34 n VAL 42 Cb 0.14 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 4.58 3.07 3.64 2.92 0.00 -1.26 -4.92 105.19 113.23 2c34 n GLY 43 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.25 -0.17 -0.04 1.61 1.02 0.37 -5.01 119.74 117.27 2c34 s LYS 44 Ca 0.00 0.34 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 2c34 s LYS 44 Cb 0.00 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 2c34 s LYS 44 CO 0.00 -3.09 0.38 -0.44 -0.92 0.00 0.00 175.35 171.28 2c34 h ASP 45 N -2.15 -0.23 -3.66 2.83 5.19 -1.97 -3.46 116.42 112.98 2c34 h ASP 45 Ca -0.53 0.01 -0.68 0.00 -0.62 0.00 0.00 57.03 55.21 2c34 h ASP 45 Cb 1.32 0.06 -0.19 0.00 0.18 0.00 0.00 39.33 40.71 2c34 h ASP 45 CO 0.51 0.11 -0.70 0.54 -3.12 0.00 0.00 179.24 176.58 2c34 s VAL 46 N -2.43 3.67 -0.21 -1.35 0.11 -1.26 -5.01 120.40 113.91 2c34 s VAL 46 Ca -0.04 -0.58 -0.18 0.00 -2.93 0.00 0.00 61.98 58.25 2c34 s VAL 46 Cb 0.00 -2.53 -0.15 0.00 -1.53 0.00 0.00 36.38 32.18 2c34 s VAL 46 CO 0.12 0.53 0.03 0.18 -3.33 0.00 0.00 175.10 172.63 2c34 n LEU 47 N 2.00 1.87 -4.04 2.54 4.77 -1.26 -4.95 117.00 117.94 2c34 n LEU 47 Ca -0.17 0.44 -0.19 0.00 -0.03 0.00 0.00 56.01 56.06 2c34 n LEU 47 Cb 0.53 -0.92 0.17 0.00 -2.33 0.00 0.00 43.42 40.87 2c34 n LEU 47 CO 0.28 0.19 0.11 -1.54 -1.33 0.00 0.00 177.39 175.10 2c34 n SER 48 N -4.43 -3.18 0.00 -1.43 3.41 -1.25 -4.94 113.62 101.79 2c34 n SER 48 Ca -0.31 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2c34 n SER 48 Cb 0.64 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.95 0.00 0.00 4.04 8.00 -1.25 -4.95 116.55 120.44 2c34 n ASP 49 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2c34 n ASP 49 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.30 1.49 0.00 -1.24 0.28 -1.26 -4.95 120.64 114.66 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 -1.19 0.00 -3.63 3.84 2.08 -1.26 -4.45 119.36 114.76 2c34 n ILE 51 Ca 0.00 0.51 -0.39 0.00 0.56 0.00 0.00 62.75 63.44 2c34 n ILE 51 Cb 0.20 -1.08 -0.11 0.00 -0.75 0.00 0.00 39.64 37.90 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 -1.98 4.12 -0.70 1.39 1.43 -1.26 -0.69 118.68 120.99 2c34 s LEU 52 Ca 0.00 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 2c34 s LEU 52 Cb 0.00 -2.04 -0.18 0.00 0.03 0.00 0.00 46.19 44.00 2c34 s LEU 52 CO 0.00 -0.17 1.90 -0.62 0.23 0.00 0.00 176.35 177.69 2c34 n GLU 53 N 5.02 1.37 -2.24 1.70 -0.58 0.95 -3.92 120.64 122.94 2c34 n GLU 53 Ca -0.14 -1.76 -0.33 0.00 -0.42 0.00 0.00 57.16 54.51 2c34 n GLU 53 Cb 0.50 -2.87 -0.04 0.00 -0.57 0.00 0.00 31.44 28.46 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 5.16 3.68 -1.12 2.62 1.01 -1.25 -2.13 120.40 128.37 2c34 s VAL 54 Ca 0.58 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2c34 s VAL 54 Cb 0.14 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2c34 s VAL 54 CO 0.14 -1.34 1.67 -0.69 0.00 0.00 0.00 175.10 174.88 2c34 s VAL 55 N 8.34 3.87 0.24 2.92 1.01 0.23 -3.85 120.40 133.17 2c34 s VAL 55 Ca 0.62 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2c34 s VAL 55 Cb -0.02 -4.90 -0.09 0.00 0.00 0.00 0.00 36.38 31.37 2c34 s VAL 55 CO 0.02 -1.72 1.33 0.00 0.00 0.00 0.00 175.10 174.73 2c34 n LYS 57 N 2.07 1.62 -1.62 0.00 5.02 0.25 -4.96 118.16 120.54 2c34 n LYS 57 Ca 0.05 -3.53 -0.51 0.00 -2.02 0.00 0.00 58.31 52.29 2c34 n LYS 57 Cb 0.42 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2c34 n LYS 57 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2c34 n TYR 58 N -0.13 2.04 -3.23 2.13 4.19 -1.26 -2.45 117.16 118.46 2c34 n TYR 58 Ca 0.16 0.19 -0.45 0.00 3.31 0.00 0.00 57.90 61.11 2c34 n TYR 58 Cb 0.77 -2.59 -0.06 0.00 0.49 0.00 0.00 39.34 37.96 2c34 n TYR 58 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 59 N 5.15 5.03 -0.33 2.97 2.01 -1.26 -4.90 115.64 124.31 2c34 s THR 59 Ca 0.99 -1.09 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2c34 s THR 59 Cb -0.80 -4.34 0.60 0.00 0.01 0.00 0.00 72.50 67.96 2c34 s THR 59 CO 0.53 -0.89 1.65 -0.81 -0.69 0.00 0.00 174.62 174.42 2c34 n PRO 60 N 5.75 2.44 -4.17 4.92 -0.04 -1.26 -2.67 135.00 139.97 2c34 n PRO 60 Ca -0.11 -3.08 -0.31 0.00 -0.04 0.00 0.00 63.50 59.96 2c34 n PRO 60 Cb 0.42 -2.00 -0.08 0.00 -0.04 0.00 0.00 33.50 31.81 2c34 n PRO 60 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2c34 s THR 61 N -3.17 4.16 0.51 0.52 -1.32 -1.26 -4.87 115.64 110.21 2c34 s THR 61 Ca 0.50 -0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 59.94 2c34 s THR 61 Cb 0.43 -2.94 -0.06 0.00 -1.51 0.00 0.00 72.50 68.41 2c34 s THR 61 CO 0.07 0.21 1.27 -2.84 -2.21 0.00 0.00 174.62 171.12 2c34 s PRO 62 N -2.07 3.42 0.00 7.08 0.02 -1.26 -3.62 135.00 138.57 2c34 s PRO 62 Ca 0.24 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2c34 s PRO 62 Cb -0.12 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.07 2c34 s PRO 62 CO 0.16 -0.90 0.00 0.45 -0.33 0.00 0.00 177.00 176.38 2c34 n SER 63 N -0.78 -0.00 0.06 2.53 2.88 -1.00 -4.96 113.62 112.35 2c34 n SER 63 Ca 0.09 -0.47 -0.07 0.00 -1.33 0.00 0.00 58.87 57.09 2c34 n SER 63 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2c34 n SER 63 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2c34 h SER 64 N -0.00 -0.70 -2.75 -3.46 0.02 -1.94 -3.43 113.55 101.28 2c34 h SER 64 Ca 0.00 0.07 -0.58 0.00 -0.84 0.00 0.00 61.79 60.44 2c34 h SER 64 Cb 0.00 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 2c34 h SER 64 CO 0.00 -0.26 -0.54 0.42 -1.14 0.00 0.00 176.83 175.31 2c34 s THR 65 N -4.23 4.74 -1.48 -2.27 -4.23 -1.26 -4.99 115.64 101.92 2c34 s THR 65 Ca -0.07 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2c34 s THR 65 Cb 0.03 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2c34 s THR 65 CO 0.27 -0.06 0.62 -0.81 -0.54 0.00 0.00 174.62 174.10 2c34 n PRO 66 N -0.24 0.84 0.00 3.99 -0.04 -1.26 -3.49 135.00 134.80 2c34 n PRO 66 Ca -0.08 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 2c34 n PRO 66 Cb 0.54 -1.22 0.70 0.00 -0.04 0.00 0.00 33.50 33.48 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 -0.19 0.28 -1.09 0.54 2.81 -1.26 -3.36 117.12 114.84 2c34 n MET 67 Ca 0.00 0.01 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 2c34 n MET 67 Cb 0.11 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.21 2c34 n MET 67 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c34 n VAL 68 N -1.36 0.83 0.00 2.03 0.31 -1.23 -5.10 118.33 113.82 2c34 n VAL 68 Ca 0.12 -1.78 0.00 0.00 -0.01 0.00 0.00 64.34 62.67 2c34 n VAL 68 Cb 0.27 0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.70 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 -0.15 3.34 0.00 2.92 0.00 -1.21 -4.29 105.19 105.80 2c34 n GLY 69 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.04 1.61 0.31 -1.26 -3.77 118.33 115.25 2c34 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2c34 n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 4.44 -1.56 2.75 2.92 0.00 -1.24 -2.39 105.19 110.11 2c34 n GLY 71 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.00 -0.05 0.11 -0.02 0.00 -1.09 -4.52 105.19 98.61 2c34 n GLY 72 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2c34 n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c34 h ILE 73 N -1.54 0.26 -6.25 -0.61 1.08 -1.69 -2.34 117.51 106.42 2c34 h ILE 73 Ca -0.38 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.58 2c34 h ILE 73 Cb 1.23 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 2c34 h ILE 73 CO 0.35 0.15 -0.94 -1.22 -0.69 0.00 0.00 178.15 175.80 2c34 n TYR 74 N -2.80 0.00 -3.04 1.37 4.01 -1.24 0.17 117.16 115.63 2c34 n TYR 74 Ca -0.05 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.25 2c34 n TYR 74 Cb 0.69 -0.98 -0.03 0.00 -0.31 0.00 0.00 39.34 38.71 2c34 n TYR 74 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2c34 s VAL 75 N -0.94 4.82 -0.42 -0.72 1.01 -1.02 -2.36 120.40 120.76 2c34 s VAL 75 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.56 2c34 s VAL 75 Cb 0.00 -4.61 0.03 0.00 0.00 0.00 0.00 36.38 31.80 2c34 s VAL 75 CO 0.00 -1.29 0.32 -0.69 0.00 0.00 0.00 175.10 173.44 2c34 s VAL 76 N 2.58 5.21 -0.41 2.92 1.01 -0.99 0.84 120.40 131.55 2c34 s VAL 76 Ca 0.21 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2c34 s VAL 76 Cb -0.15 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2c34 s VAL 76 CO -0.00 -0.37 0.48 -0.76 0.00 0.00 0.00 175.10 174.45 2c34 s LEU 77 N 1.66 4.72 -0.47 3.92 1.43 -0.90 -1.66 118.68 127.38 2c34 s LEU 77 Ca 0.05 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 2c34 s LEU 77 Cb -0.20 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.63 2c34 s LEU 77 CO 0.09 -0.59 0.37 -0.69 0.23 0.00 0.00 176.35 175.76 2c34 s VAL 78 N 2.28 4.98 -0.45 -1.59 1.01 -1.01 0.75 120.40 126.37 2c34 s VAL 78 Ca 0.15 -1.20 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2c34 s VAL 78 Cb -0.16 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.31 2c34 s VAL 78 CO 0.14 -0.59 0.30 -0.54 0.00 0.00 0.00 175.10 174.41 2c34 s LYS 79 N 1.58 2.44 -0.75 2.72 1.02 -0.91 -2.28 119.74 123.56 2c34 s LYS 79 Ca 0.04 -1.69 -0.26 0.00 0.02 0.00 0.00 55.97 54.08 2c34 s LYS 79 Cb -0.25 -3.83 -0.16 0.00 -0.52 0.00 0.00 37.83 33.08 2c34 s LYS 79 CO 0.05 -1.11 2.48 -2.30 -0.92 0.00 0.00 175.35 173.55 2c34 n PRO 80 N 4.86 0.53 -0.13 -1.68 -0.02 -1.26 -0.03 135.00 137.27 2c34 n PRO 80 Ca -0.08 -0.13 -0.02 0.00 -2.02 0.00 0.00 63.50 61.25 2c34 n PRO 80 Cb 0.41 -2.61 0.22 0.00 -0.02 0.00 0.00 33.50 31.50 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 15.29 0.82 0.00 -0.52 3.08 -1.16 -0.17 114.38 131.72 2c34 h ARG 81 Ca -0.11 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 59.62 2c34 h ARG 81 Cb 1.23 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2c34 h ARG 81 CO 1.26 0.70 -0.12 1.63 -1.07 0.00 0.00 179.97 182.37 2c34 n LYS 82 N -4.31 1.56 -4.07 0.04 5.02 -1.15 -4.89 118.16 110.36 2c34 n LYS 82 Ca 0.04 -0.99 -0.22 0.00 -2.02 0.00 0.00 58.31 55.12 2c34 n LYS 82 Cb 0.18 0.22 -0.17 0.00 -0.02 0.00 0.00 35.03 35.25 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 -2.53 0.97 0.00 1.97 0.52 -1.26 -4.79 118.95 113.84 2c34 s ARG 83 Ca 0.02 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2c34 s ARG 83 Cb -0.00 -1.05 0.00 0.00 0.52 0.00 0.00 34.95 34.42 2c34 s ARG 83 CO 0.01 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.59 2c34 n GLY 84 N 4.44 -0.32 3.00 -3.53 0.00 0.11 -4.94 105.19 103.95 2c34 n GLY 84 Ca -0.18 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N 0.00 3.15 0.23 1.61 2.46 -1.26 -2.31 115.29 119.17 2c34 s HIS 85 Ca 0.00 -2.41 0.09 0.00 0.47 0.00 0.00 55.06 53.21 2c34 s HIS 85 Cb 0.00 -2.21 -0.05 0.00 -0.13 0.00 0.00 32.58 30.20 2c34 s HIS 85 CO 0.00 -0.88 -0.16 -1.01 -2.47 0.00 0.00 174.74 170.21 2c34 s HIS 86 N 1.13 1.90 -0.08 3.88 4.02 -0.53 -4.98 115.29 120.64 2c34 s HIS 86 Ca 0.00 -0.49 -0.30 0.00 1.02 0.00 0.00 55.06 55.30 2c34 s HIS 86 Cb -0.19 -0.86 0.07 0.00 -1.02 0.00 0.00 32.58 30.58 2c34 s HIS 86 CO -0.08 0.48 0.67 0.99 1.02 0.00 0.00 174.74 177.82 2c34 s THR 87 N -2.82 0.00 -0.49 1.30 2.01 -1.26 -1.19 115.64 113.19 2c34 s THR 87 Ca 0.25 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.27 2c34 s THR 87 Cb -0.02 -0.98 0.13 0.00 0.01 0.00 0.00 72.50 71.63 2c34 s THR 87 CO 0.09 -0.01 0.23 -0.22 -0.69 0.00 0.00 174.62 174.02 2c34 s LEU 88 N -0.99 4.30 -1.01 4.42 2.96 0.30 -4.88 118.68 123.77 2c34 s LEU 88 Ca -0.10 -2.87 -0.23 0.00 -0.22 0.00 0.00 54.13 50.71 2c34 s LEU 88 Cb -0.01 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2c34 s LEU 88 CO 0.09 -0.25 1.67 -1.61 -1.32 0.00 0.00 176.35 174.93 2c34 s GLU 89 N -0.09 3.20 -0.25 1.98 2.02 -1.26 -0.13 118.70 124.17 2c34 s GLU 89 Ca 0.16 -0.91 -0.12 0.00 0.02 0.00 0.00 54.97 54.12 2c34 s GLU 89 Cb -0.25 -5.26 -0.05 0.00 0.10 0.00 0.00 34.13 28.67 2c34 s GLU 89 CO -0.01 -2.72 0.24 -0.51 0.02 0.00 0.00 175.26 172.28 2c34 s LEU 90 N 7.03 4.08 0.15 1.80 1.43 -0.63 0.20 118.68 132.75 2c34 s LEU 90 Ca 0.56 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.91 2c34 s LEU 90 Cb -0.02 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2c34 s LEU 90 CO -0.04 -0.03 -0.18 0.54 0.23 0.00 0.00 176.35 176.87 2c34 s VAL 91 N 1.46 1.72 -1.08 -1.59 0.11 0.39 0.26 120.40 121.66 2c34 s VAL 91 Ca 0.10 -1.84 -0.12 0.00 -2.93 0.00 0.00 61.98 57.19 2c34 s VAL 91 Cb -0.15 -1.76 0.23 0.00 -1.53 0.00 0.00 36.38 33.17 2c34 s VAL 91 CO 0.08 -0.30 1.15 -0.47 -3.33 0.00 0.00 175.10 172.22 2c34 s TYR 92 N -1.97 3.91 0.15 1.54 5.04 -0.98 -2.48 117.35 122.56 2c34 s TYR 92 Ca 0.14 -2.35 0.10 0.00 -2.44 0.00 0.00 57.07 52.52 2c34 s TYR 92 Cb -0.06 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 2c34 s TYR 92 CO 0.06 -1.11 -0.24 -0.08 -1.34 0.00 0.00 175.55 172.83 2c34 s THR 93 N -0.02 2.14 -0.61 4.34 -1.32 0.16 -3.89 115.64 116.44 2c34 s THR 93 Ca 0.32 -1.83 -0.22 0.00 -1.21 0.00 0.00 61.69 58.75 2c34 s THR 93 Cb -0.08 -1.94 0.06 0.00 -1.51 0.00 0.00 72.50 69.03 2c34 s THR 93 CO -0.06 -0.05 0.90 -0.13 -2.21 0.00 0.00 174.62 173.07 2c34 s ARG 94 N -2.31 3.16 0.45 7.08 0.52 -1.23 0.61 118.95 127.24 2c34 s ARG 94 Ca 0.15 -0.73 0.20 0.00 -0.52 0.00 0.00 55.73 54.82 2c34 s ARG 94 Cb -0.09 -4.17 1.16 0.00 0.52 0.00 0.00 34.95 32.37 2c34 s ARG 94 CO 0.07 -1.65 1.90 -1.00 0.02 0.00 0.00 175.30 174.64 2c34 h PRO 95 N 9.42 0.30 -0.20 3.54 0.13 -1.91 0.41 132.00 143.68 2c34 h PRO 95 Ca -0.28 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2c34 h PRO 95 Cb 1.07 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2c34 h PRO 95 CO 1.13 0.20 -0.11 0.74 -0.23 0.00 0.00 178.00 179.72 2c34 h PHE 96 N 0.31 0.33 0.00 1.56 -1.00 -1.96 -3.39 116.94 112.79 2c34 h PHE 96 Ca 0.40 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2c34 h PHE 96 Cb 1.11 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.58 2c34 h PHE 96 CO -0.00 0.43 0.00 0.39 -1.61 0.00 0.00 178.31 177.52 2c34 n GLU 97 N -4.26 0.00 0.00 1.51 -0.58 0.13 -5.15 120.64 112.29 2c34 n GLU 97 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2c34 n GLU 97 Cb 0.28 -0.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 2.24 -0.54 3.87 0.62 0.00 0.12 -5.05 105.19 106.45 2c34 n GLY 98 Ca 0.00 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 5.24 0.12 -0.61 1.01 -1.26 -3.50 121.20 120.19 2c34 s ILE 99 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2c34 s ILE 99 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2c34 s ILE 99 CO 0.00 0.40 0.00 -0.54 0.00 0.00 0.00 174.94 174.80 2c34 s LYS 100 N -1.64 0.89 0.19 2.79 1.02 -1.26 -5.06 119.74 116.67 2c34 s LYS 100 Ca 0.27 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.79 2c34 s LYS 100 Cb -0.14 0.03 0.10 0.00 -0.52 0.00 0.00 37.83 37.30 2c34 s LYS 100 CO 0.15 -0.15 1.59 -1.00 -0.92 0.00 0.00 175.35 175.02 2c34 h PRO 101 N 2.90 0.89 0.00 -1.68 0.13 -1.99 -2.84 132.00 129.42 2c34 h PRO 101 Ca -0.35 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 2c34 h PRO 101 Cb 1.18 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2c34 h PRO 101 CO 0.62 1.02 -0.03 1.05 -0.23 0.00 0.00 178.00 180.43 2c34 h GLU 102 N 0.78 0.00 -6.79 0.86 4.11 -2.00 -3.44 114.58 108.11 2c34 h GLU 102 Ca 0.11 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.96 2c34 h GLU 102 Cb 0.76 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.16 2c34 h GLU 102 CO 0.06 0.03 0.17 0.09 0.07 0.00 0.00 179.01 179.43 2c34 n ASN 103 N -4.36 1.07 -4.50 3.06 5.03 -1.07 -4.94 115.26 109.55 2c34 n ASN 103 Ca -0.03 0.89 -0.30 0.00 0.87 0.00 0.00 54.58 56.01 2c34 n ASN 103 Cb 0.12 -1.39 0.21 0.00 -1.02 0.00 0.00 39.78 37.70 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c34 n GLU 104 N -0.62 -1.67 -4.30 3.52 4.71 -1.25 -4.82 120.64 116.21 2c34 n GLU 104 Ca 0.12 -0.45 -0.16 0.00 -0.01 0.00 0.00 57.16 56.66 2c34 n GLU 104 Cb 0.45 -2.15 -0.10 0.00 -1.01 0.00 0.00 31.44 28.63 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2c34 s ARG 105 N -4.30 1.24 -0.34 3.49 6.06 -1.26 -2.32 118.95 121.53 2c34 s ARG 105 Ca 0.66 -1.60 -0.00 0.00 -2.50 0.00 0.00 55.73 52.28 2c34 s ARG 105 Cb -0.23 -0.57 0.29 0.00 0.06 0.00 0.00 34.95 34.50 2c34 s ARG 105 CO 0.64 -0.06 1.27 0.98 -2.50 0.00 0.00 175.30 175.63 2c34 n TYR 106 N -0.34 -0.63 -2.94 5.12 4.19 0.14 -4.63 117.16 118.07 2c34 n TYR 106 Ca -0.06 -0.77 -0.44 0.00 3.31 0.00 0.00 57.90 59.94 2c34 n TYR 106 Cb 0.63 1.14 -0.04 0.00 0.49 0.00 0.00 39.34 41.57 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 0.11 4.55 -0.89 2.97 2.01 -1.25 -1.61 115.64 121.54 2c34 s THR 107 Ca 0.25 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 2c34 s THR 107 Cb 0.23 -4.66 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2c34 s THR 107 CO -0.12 -1.39 1.49 -0.22 -0.69 0.00 0.00 174.62 173.69 2c34 s LEU 108 N 3.37 3.34 0.34 4.42 2.96 0.81 -1.56 118.68 132.37 2c34 s LEU 108 Ca 0.22 -0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 52.96 2c34 s LEU 108 Cb -0.16 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.88 2c34 s LEU 108 CO 0.04 -1.83 1.00 -1.00 -1.32 0.00 0.00 176.35 173.24 2c34 s HIS 109 N 6.15 3.56 -0.25 5.38 3.76 0.09 -0.54 115.29 133.44 2c34 s HIS 109 Ca 0.47 1.74 -0.03 0.00 -0.15 0.00 0.00 55.06 57.09 2c34 s HIS 109 Cb -0.04 -3.04 0.11 0.00 1.11 0.00 0.00 32.58 30.71 2c34 s HIS 109 CO 0.01 -0.15 0.22 -0.51 -0.85 0.00 0.00 174.74 173.46 2c34 s LEU 110 N -2.10 -0.01 -1.57 0.89 1.43 -0.33 -2.11 118.68 114.87 2c34 s LEU 110 Ca 0.51 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2c34 s LEU 110 Cb -0.22 0.26 -0.05 0.00 0.03 0.00 0.00 46.19 46.21 2c34 s LEU 110 CO 0.28 -0.37 2.80 -3.20 0.23 0.00 0.00 176.35 176.09 2c34 n ASN 111 N 5.30 8.00 -4.53 2.29 5.15 0.17 -1.45 115.26 130.19 2c34 n ASN 111 Ca -0.04 -2.66 -0.55 0.00 -0.60 0.00 0.00 54.58 50.72 2c34 n ASN 111 Cb 0.47 -1.56 -0.07 0.00 -0.53 0.00 0.00 39.78 38.10 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 3.62 0.24 1.41 3.44 0.31 -0.98 -3.98 118.33 122.40 2c34 n VAL 112 Ca 0.73 -0.06 0.11 0.00 -0.01 0.00 0.00 64.34 65.12 2c34 n VAL 112 Cb 0.26 -0.33 0.67 0.00 -0.91 0.00 0.00 33.84 33.52 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80