#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 n SER -1 N 0.00 1.97 -3.25 1.61 3.41 -1.26 -5.06 113.62 111.05 2c34 n SER -1 Ca 0.00 0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.78 2c34 n SER -1 Cb 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2c34 n SER -1 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2c34 s HIS 0 N -2.47 0.17 0.20 7.33 0.00 -1.26 -5.18 115.29 114.07 2c34 s HIS 0 Ca -0.30 -0.72 0.11 0.00 -3.00 0.00 0.00 55.06 51.15 2c34 s HIS 0 Cb 0.08 0.67 -0.04 0.00 -4.00 0.00 0.00 32.58 29.29 2c34 s HIS 0 CO 0.62 -1.41 -0.22 -1.64 -1.00 0.00 0.00 174.74 171.09 2c34 s MET 1 N -2.87 1.60 -0.08 -0.38 1.00 -1.26 -5.03 119.30 112.28 2c34 s MET 1 Ca 0.16 -1.51 0.16 0.00 0.00 0.00 0.00 55.69 54.51 2c34 s MET 1 Cb -0.05 -1.88 0.62 0.00 0.00 0.00 0.00 34.83 33.52 2c34 s MET 1 CO 0.11 0.40 1.51 0.44 0.00 0.00 0.00 175.02 177.48 2c34 n ILE 2 N 0.17 1.47 0.01 2.53 -5.35 -1.26 -4.50 119.36 112.44 2c34 n ILE 2 Ca -0.12 -0.99 -0.10 0.00 -0.27 0.00 0.00 62.75 61.27 2c34 n ILE 2 Cb 0.56 0.12 -0.04 0.00 -1.74 0.00 0.00 39.64 38.54 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c34 h ALA 3 N 3.98 -0.01 -2.31 -1.28 0.00 -2.06 -3.43 119.26 114.14 2c34 h ALA 3 Ca 0.00 0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.50 2c34 h ALA 3 Cb 1.23 0.15 0.15 0.00 0.00 0.00 0.00 17.79 19.32 2c34 h ALA 3 CO 0.17 -0.54 0.26 -1.25 0.00 0.00 0.00 179.25 177.89 2c34 s PRO 4 N -6.18 0.43 0.15 0.00 0.04 -1.26 -5.03 135.00 123.14 2c34 s PRO 4 Ca -0.14 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2c34 s PRO 4 Cb 0.09 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2c34 s PRO 4 CO 0.67 -2.66 0.00 -0.11 0.04 0.00 0.00 177.00 174.95 2c34 n LEU 5 N -4.06 -0.17 0.00 -3.56 0.00 -1.26 -5.06 117.00 102.89 2c34 n LEU 5 Ca 0.09 0.25 0.00 0.00 0.00 0.00 0.00 56.01 56.35 2c34 n LEU 5 Cb 0.59 0.29 0.00 0.00 0.00 0.00 0.00 43.42 44.29 2c34 n LEU 5 CO 0.53 -0.62 0.00 -1.20 0.00 0.00 0.00 177.39 176.10 2c34 n SER 6 N -2.98 0.00 -4.01 1.96 7.64 -1.26 -5.12 113.62 109.84 2c34 n SER 6 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 2c34 n SER 6 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.00 0.61 -0.54 0.44 -7.23 -1.26 -5.03 120.40 106.39 2c34 s VAL 7 Ca 0.00 -0.39 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2c34 s VAL 7 Cb 0.00 -0.53 0.51 0.00 0.56 0.00 0.00 36.38 36.93 2c34 s VAL 7 CO 0.00 0.13 1.87 0.29 -0.31 0.00 0.00 175.10 177.08 2c34 n LYS 8 N 2.77 2.60 -1.22 4.82 4.01 -1.26 -5.01 118.16 124.87 2c34 n LYS 8 Ca -0.14 -3.30 -0.50 0.00 -0.51 0.00 0.00 58.31 53.86 2c34 n LYS 8 Cb 0.57 -2.22 -0.08 0.00 -0.51 0.00 0.00 35.03 32.79 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2c34 n ASP 9 N -0.98 0.81 0.00 4.39 2.03 -1.26 -4.84 116.55 116.71 2c34 n ASP 9 Ca 0.58 0.78 0.00 0.00 0.52 0.00 0.00 54.79 56.67 2c34 n ASP 9 Cb 0.99 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 3.92 0.00 -4.46 1.67 6.94 -1.26 -4.96 115.26 117.11 2c34 n ASN 10 Ca 0.30 0.00 -0.46 0.00 -0.02 0.00 0.00 54.58 54.40 2c34 n ASN 10 Cb -0.04 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.28 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 0.00 1.36 -4.36 0.53 9.92 -1.26 -4.16 116.55 118.59 2c34 n ASP 11 Ca 0.00 0.17 -0.46 0.00 -0.53 0.00 0.00 54.79 53.98 2c34 n ASP 11 Cb 0.00 -1.17 -0.03 0.00 -0.64 0.00 0.00 41.12 39.29 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2c34 s LYS 12 N 7.56 3.45 -0.61 -1.24 2.47 -0.52 -4.90 119.74 125.95 2c34 s LYS 12 Ca 1.18 -2.07 -0.26 0.00 -1.56 0.00 0.00 55.97 53.25 2c34 s LYS 12 Cb -0.94 -4.48 0.04 0.00 -1.46 0.00 0.00 37.83 30.99 2c34 s LYS 12 CO 0.47 -1.42 1.10 -1.58 0.16 0.00 0.00 175.35 174.07 2c34 s TRP 13 N 1.19 2.61 0.13 4.03 0.52 -1.26 0.37 118.94 126.53 2c34 s TRP 13 Ca 0.18 0.06 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 2c34 s TRP 13 Cb -0.14 -4.37 0.01 0.00 -1.15 0.00 0.00 33.47 27.82 2c34 s TRP 13 CO -0.05 -1.62 0.20 1.33 0.02 0.00 0.00 176.95 176.83 2c34 n VAL 14 N 6.36 0.00 -3.15 4.03 0.24 -0.92 -4.98 118.33 119.91 2c34 n VAL 14 Ca 0.04 -0.59 -0.20 0.00 -2.04 0.00 0.00 64.34 61.54 2c34 n VAL 14 Cb 0.48 0.39 0.04 0.00 -1.47 0.00 0.00 33.84 33.28 2c34 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c34 s ASP 15 N -1.79 5.14 0.01 -1.34 1.11 -1.26 0.30 116.67 118.84 2c34 s ASP 15 Ca 0.10 -0.81 -0.19 0.00 0.18 0.00 0.00 52.55 51.82 2c34 s ASP 15 Cb -0.01 0.11 0.06 0.00 1.07 0.00 0.00 42.92 44.16 2c34 s ASP 15 CO 0.07 -1.18 0.89 1.07 1.18 0.00 0.00 175.17 177.19 2c34 n THR 16 N -2.09 0.00 -3.62 -1.27 5.66 -1.24 -4.51 114.28 107.21 2c34 n THR 16 Ca 0.12 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2c34 n THR 16 Cb 0.61 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 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 -0.64 0.00 -3.13 1.09 8.25 -1.26 -1.15 115.22 118.38 2c34 n HIS 17 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 2c34 n HIS 17 Cb 0.42 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.29 4.75 -0.44 1.59 1.01 -1.26 -3.89 120.40 121.86 2c34 s VAL 18 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2c34 s VAL 18 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2c34 s VAL 18 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2c34 n GLY 19 N 2.16 0.44 3.57 4.51 0.00 -0.15 -4.84 105.19 110.87 2c34 n GLY 19 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2c34 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c34 n LYS 20 N 0.01 0.26 -1.54 1.61 3.00 -1.25 -4.63 118.16 115.62 2c34 n LYS 20 Ca -0.04 -1.38 -0.34 0.00 -0.00 0.00 0.00 58.31 56.55 2c34 n LYS 20 Cb 0.50 -3.84 -0.07 0.00 0.00 0.00 0.00 35.03 31.62 2c34 n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2c34 n THR 21 N 8.98 -0.06 -3.18 3.15 -1.04 -1.25 -4.47 114.28 116.41 2c34 n THR 21 Ca 0.43 -0.59 -0.45 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.45 -2.13 -0.05 0.00 -1.82 0.00 0.00 70.33 66.79 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 11.42 4.94 0.04 12.58 2.01 -0.95 -4.85 115.64 140.83 2c34 s THR 22 Ca 1.07 -1.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 2c34 s THR 22 Cb -0.43 -4.40 -0.05 0.00 0.01 0.00 0.00 72.50 67.63 2c34 s THR 22 CO 0.30 -0.99 0.87 -0.70 -0.69 0.00 0.00 174.62 173.41 2c34 s GLU 23 N 2.37 4.56 -0.28 4.92 2.12 -1.23 -2.38 118.70 128.78 2c34 s GLU 23 Ca 0.10 1.24 -0.02 0.00 0.36 0.00 0.00 54.97 56.64 2c34 s GLU 23 Cb -0.25 -3.40 0.09 0.00 0.26 0.00 0.00 34.13 30.83 2c34 s GLU 23 CO 0.06 0.14 0.10 0.42 -0.54 0.00 0.00 175.26 175.44 2c34 s ILE 24 N 0.37 0.51 -0.73 -3.70 1.01 -0.46 -4.92 121.20 113.27 2c34 s ILE 24 Ca 0.44 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.81 2c34 s ILE 24 Cb -0.21 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2c34 s ILE 24 CO 0.25 -0.61 1.16 -1.00 0.00 0.00 0.00 174.94 174.75 2c34 s HIS 25 N 1.81 2.49 0.17 3.97 3.76 -1.26 -2.25 115.29 123.99 2c34 s HIS 25 Ca 0.08 -0.36 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2c34 s HIS 25 Cb -0.17 -4.48 -0.06 0.00 1.11 0.00 0.00 32.58 28.97 2c34 s HIS 25 CO -0.26 -1.87 0.48 -0.51 -0.85 0.00 0.00 174.74 171.73 2c34 s LEU 26 N 4.88 4.24 0.24 0.89 1.43 -0.88 -4.87 118.68 124.62 2c34 s LEU 26 Ca 0.30 0.82 0.06 0.00 -1.03 0.00 0.00 54.13 54.29 2c34 s LEU 26 Cb -0.11 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 2c34 s LEU 26 CO 0.10 0.02 0.28 -0.54 0.23 0.00 0.00 176.35 176.44 2c34 s LYS 27 N -2.55 3.18 0.00 1.70 1.02 -1.26 -1.39 119.74 120.45 2c34 s LYS 27 Ca 0.42 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2c34 s LYS 27 Cb -0.12 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2c34 s LYS 27 CO 0.21 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2c34 n GLY 28 N -1.28 -0.64 3.40 -3.33 0.00 -1.26 -4.94 105.19 97.14 2c34 n GLY 28 Ca -0.08 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.58 0.30 1.61 2.47 -1.26 -4.63 114.94 108.85 2c34 s ASN 29 Ca 0.00 0.80 0.11 0.00 0.42 0.00 0.00 52.86 54.20 2c34 s ASN 29 Cb 0.00 1.67 0.45 0.00 -1.45 0.00 0.00 41.25 41.92 2c34 s ASN 29 CO 0.00 -0.11 1.67 1.55 -3.72 0.00 0.00 177.10 176.49 2c34 h PRO 30 N 7.51 0.00 -0.58 0.43 0.13 -1.85 -1.43 132.00 136.21 2c34 h PRO 30 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2c34 h PRO 30 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2c34 h PRO 30 CO 0.08 0.55 0.00 0.25 -0.23 0.00 0.00 178.00 178.65 2c34 n THR 31 N -3.87 0.25 0.12 1.56 -2.24 -1.26 -4.21 114.28 104.64 2c34 n THR 31 Ca -0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2c34 n THR 31 Cb 0.56 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c34 n THR 32 N -0.05 0.23 0.00 4.28 -1.04 -1.08 -5.10 114.28 111.52 2c34 n THR 32 Ca 0.03 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2c34 n THR 32 Cb 0.25 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 1.90 1.41 0.00 3.41 0.00 -0.56 -5.10 105.19 106.25 2c34 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.96 -4.13 1.61 4.02 -1.26 -4.81 117.16 111.62 2c34 n TYR 34 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2c34 n TYR 34 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 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 -1.34 2.59 -0.80 -0.72 -2.45 0.21 -4.20 119.30 112.60 2c34 s MET 35 Ca 0.00 -0.90 -0.04 0.00 -1.25 0.00 0.00 55.69 53.51 2c34 s MET 35 Cb 0.00 -2.53 0.20 0.00 1.25 0.00 0.00 34.83 33.75 2c34 s MET 35 CO 0.00 0.51 0.67 -1.58 1.05 0.00 0.00 175.02 175.67 2c34 s TRP 36 N -1.49 3.71 0.00 4.11 0.23 -1.26 -1.16 118.94 123.09 2c34 s TRP 36 Ca 0.27 -2.80 0.00 0.00 -2.03 0.00 0.00 56.10 51.54 2c34 s TRP 36 Cb -0.11 -3.30 0.00 0.00 0.03 0.00 0.00 33.47 30.09 2c34 s TRP 36 CO 0.19 -0.81 0.00 -2.37 0.96 0.00 0.00 176.95 174.93 2c34 n THR 37 N 2.93 0.00 -3.29 2.01 5.66 -1.06 -4.87 114.28 115.65 2c34 n THR 37 Ca 0.16 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.77 2c34 n THR 37 Cb 0.38 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 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 -1.08 4.12 0.30 1.09 0.52 -1.26 -0.66 118.95 121.98 2c34 s ARG 38 Ca 0.00 0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 2c34 s ARG 38 Cb 0.00 -3.60 -0.13 0.00 0.52 0.00 0.00 34.95 31.74 2c34 s ARG 38 CO 0.00 -0.21 1.21 1.55 0.02 0.00 0.00 175.30 177.87 2c34 n VAL 39 N 4.77 1.76 -0.47 3.52 3.14 -0.78 -0.80 118.33 129.47 2c34 n VAL 39 Ca -0.06 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 2c34 n VAL 39 Cb 0.50 -1.32 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 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 1.23 1.71 0.00 7.55 0.00 -1.26 -4.71 105.19 109.72 2c34 n GLY 40 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.68 1.61 3.72 0.02 -5.06 117.46 114.07 2c34 n PHE 41 Ca 0.00 -0.07 -0.52 0.00 -0.05 0.00 0.00 57.45 56.81 2c34 n PHE 41 Cb 0.00 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.07 0.46 0.00 -4.37 0.31 -0.87 -0.75 118.33 113.03 2c34 n VAL 42 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2c34 n VAL 42 Cb 0.21 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 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 4.47 2.38 0.00 2.92 0.00 -1.26 -5.02 105.19 108.68 2c34 n GLY 43 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2c34 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c34 n LYS 44 N -0.59 1.07 0.03 1.61 5.02 0.07 -5.07 118.16 120.31 2c34 n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c34 n LYS 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c34 n LYS 44 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2c34 n ASP 45 N 0.00 0.61 0.08 4.39 -0.08 -1.26 -4.88 116.55 115.42 2c34 n ASP 45 Ca 0.00 0.10 -0.23 0.00 -1.51 0.00 0.00 54.79 53.14 2c34 n ASP 45 Cb 0.00 -0.17 -0.15 0.00 2.34 0.00 0.00 41.12 43.14 2c34 n ASP 45 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2c34 h VAL 46 N 0.00 1.01 0.00 5.18 2.07 -1.87 -3.41 116.25 119.23 2c34 h VAL 46 Ca 0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2c34 h VAL 46 Cb 0.38 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2c34 h VAL 46 CO 0.00 0.84 0.00 0.18 0.02 0.00 0.00 177.57 178.61 2c34 n LEU 47 N -3.65 0.00 -3.99 2.57 4.77 -1.26 -3.78 117.00 111.67 2c34 n LEU 47 Ca -0.23 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.59 2c34 n LEU 47 Cb 1.07 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.30 2c34 n LEU 47 CO 0.52 0.00 0.07 -0.24 -1.33 0.00 0.00 177.39 176.41 2c34 n SER 48 N 1.81 -3.00 0.00 -1.43 2.88 -1.24 -4.90 113.62 107.74 2c34 n SER 48 Ca 0.00 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2c34 n SER 48 Cb 0.00 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2c34 n ASP 49 N -1.08 0.00 0.00 -3.46 9.92 -1.26 -4.95 116.55 115.72 2c34 n ASP 49 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2c34 n ASP 49 Cb 0.31 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2c34 n GLU 50 N -0.12 0.66 0.00 -1.24 0.28 -1.26 -4.96 120.64 114.00 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 -0.60 0.00 0.00 1.43 0.00 0.00 31.44 32.27 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 -0.93 0.00 -3.66 3.84 2.08 -1.26 -4.47 119.36 114.96 2c34 n ILE 51 Ca 0.00 0.70 -0.39 0.00 0.56 0.00 0.00 62.75 63.62 2c34 n ILE 51 Cb 0.10 -1.51 -0.12 0.00 -0.75 0.00 0.00 39.64 37.36 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 -3.14 4.18 -0.66 1.39 1.43 -1.26 -0.61 118.68 120.02 2c34 s LEU 52 Ca 0.00 -0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 2c34 s LEU 52 Cb 0.00 -1.98 -0.21 0.00 0.03 0.00 0.00 46.19 44.03 2c34 s LEU 52 CO 0.00 -0.23 1.85 -0.62 0.23 0.00 0.00 176.35 177.58 2c34 n GLU 53 N 4.96 1.05 -2.39 1.70 -0.58 0.97 -3.99 120.64 122.37 2c34 n GLU 53 Ca -0.14 -1.72 -0.37 0.00 -0.42 0.00 0.00 57.16 54.52 2c34 n GLU 53 Cb 0.48 -2.99 -0.03 0.00 -0.57 0.00 0.00 31.44 28.33 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 3.85 -1.24 2.62 1.01 -1.25 -1.72 120.40 130.82 2c34 s VAL 54 Ca 0.63 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2c34 s VAL 54 Cb 0.11 -4.86 0.07 0.00 0.00 0.00 0.00 36.38 31.70 2c34 s VAL 54 CO 0.18 -1.63 1.68 -0.69 0.00 0.00 0.00 175.10 174.64 2c34 s VAL 55 N 6.70 4.10 0.10 2.92 1.01 0.24 -3.61 120.40 131.86 2c34 s VAL 55 Ca 0.57 -1.71 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2c34 s VAL 55 Cb 0.00 -5.17 -0.06 0.00 0.00 0.00 0.00 36.38 31.16 2c34 s VAL 55 CO 0.03 -2.00 0.38 0.00 0.00 0.00 0.00 175.10 173.51 2c34 s LYS 57 N -2.17 0.16 -0.58 0.00 1.02 0.29 -4.53 119.74 113.92 2c34 s LYS 57 Ca 0.36 -0.01 -0.25 0.00 0.02 0.00 0.00 55.97 56.09 2c34 s LYS 57 Cb -0.13 -1.49 0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2c34 s LYS 57 CO 0.20 -0.56 1.02 -0.47 -0.92 0.00 0.00 175.35 174.62 2c34 s TYR 58 N 2.09 2.71 -0.40 3.18 6.14 -1.26 -2.26 117.35 127.55 2c34 s TYR 58 Ca 0.03 0.01 -0.13 0.00 0.64 0.00 0.00 57.07 57.61 2c34 s TYR 58 Cb -0.15 -4.22 0.03 0.00 0.42 0.00 0.00 41.96 38.04 2c34 s TYR 58 CO -0.07 -1.48 0.27 0.99 0.64 0.00 0.00 175.55 175.90 2c34 s THR 59 N 4.28 4.98 -0.55 4.34 2.01 -0.95 -5.02 115.64 124.72 2c34 s THR 59 Ca 0.32 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2c34 s THR 59 Cb -0.12 -3.79 0.13 0.00 0.01 0.00 0.00 72.50 68.73 2c34 s THR 59 CO 0.19 -0.31 0.53 -2.16 -0.69 0.00 0.00 174.62 172.19 2c34 s PRO 60 N 1.62 3.01 -0.06 4.92 0.04 -1.26 -0.45 135.00 142.82 2c34 s PRO 60 Ca 0.04 -1.69 0.06 0.00 0.04 0.00 0.00 61.00 59.45 2c34 s PRO 60 Cb -0.19 -4.30 -0.01 0.00 0.04 0.00 0.00 34.50 30.03 2c34 s PRO 60 CO 0.08 -1.35 -0.25 0.99 0.04 0.00 0.00 177.00 176.51 2c34 s THR 61 N 1.68 2.03 0.87 1.26 2.01 -1.26 -4.58 115.64 117.65 2c34 s THR 61 Ca 0.04 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 60.89 2c34 s THR 61 Cb -0.29 -1.72 0.11 0.00 0.01 0.00 0.00 72.50 70.62 2c34 s THR 61 CO 0.03 0.56 1.09 -2.16 -0.69 0.00 0.00 174.62 173.46 2c34 s PRO 62 N -0.10 1.46 0.00 4.92 0.04 -1.26 -2.62 135.00 137.44 2c34 s PRO 62 Ca -0.05 1.00 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2c34 s PRO 62 Cb -0.14 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2c34 s PRO 62 CO 0.04 -2.15 0.00 0.43 0.04 0.00 0.00 177.00 175.36 2c34 n SER 63 N -3.85 0.00 -0.82 6.66 7.64 -1.26 -4.90 113.62 117.10 2c34 n SER 63 Ca 0.08 -0.52 0.10 0.00 1.01 0.00 0.00 58.87 59.54 2c34 n SER 63 Cb 0.54 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.57 2.70 -4.92 6.43 7.64 -1.26 -4.97 113.62 117.67 2c34 n SER 64 Ca 0.00 -1.85 -0.27 0.00 1.01 0.00 0.00 58.87 57.76 2c34 n SER 64 Cb 0.00 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2c34 s THR 65 N -1.69 5.23 0.00 0.44 -4.23 -1.26 -4.99 115.64 109.14 2c34 s THR 65 Ca 0.24 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2c34 s THR 65 Cb 0.17 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2c34 s THR 65 CO 0.25 -0.04 1.22 -0.81 -0.54 0.00 0.00 174.62 174.70 2c34 n PRO 66 N -0.33 0.95 -2.14 3.99 -0.04 -1.26 -3.43 135.00 132.74 2c34 n PRO 66 Ca -0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 2c34 n PRO 66 Cb 0.53 -1.03 0.04 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.81 0.86 -4.18 0.54 2.81 -1.26 -5.10 117.12 111.60 2c34 n MET 67 Ca 0.00 -2.51 -0.18 0.00 -1.81 0.00 0.00 57.70 53.20 2c34 n MET 67 Cb 0.47 -0.62 -0.12 0.00 -0.71 0.00 0.00 33.22 32.24 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 -1.64 1.14 0.00 2.03 0.11 -1.22 -5.08 120.40 115.74 2c34 s VAL 68 Ca 0.26 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.96 2c34 s VAL 68 Cb 0.33 -1.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 2c34 s VAL 68 CO -0.10 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 2c34 n GLY 69 N 1.20 0.36 3.02 6.54 0.00 -1.26 -4.84 105.19 110.21 2c34 n GLY 69 Ca -0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s VAL 70 N 0.35 -0.87 -0.12 1.61 0.11 -1.26 -4.36 120.40 115.85 2c34 s VAL 70 Ca 0.00 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.55 2c34 s VAL 70 Cb 0.00 -0.13 0.05 0.00 -1.53 0.00 0.00 36.38 34.77 2c34 s VAL 70 CO 0.00 -0.12 0.10 -0.83 -3.33 0.00 0.00 175.10 170.92 2c34 s GLY 71 N 1.50 0.25 0.00 6.54 0.00 -1.08 -4.54 107.32 109.99 2c34 s GLY 71 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2c34 s GLY 71 CO -0.06 1.64 0.00 0.61 0.00 0.00 0.00 173.10 175.29 2c34 n GLY 72 N 5.29 0.61 0.00 0.20 0.00 -1.10 -4.06 105.19 106.14 2c34 n GLY 72 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.61 -0.61 -5.35 0.40 -4.15 119.36 106.05 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 -1.86 1.13 -0.42 4.28 1.51 -0.49 -2.23 117.35 119.28 2c34 s TYR 74 Ca 0.00 -1.61 -0.23 0.00 -1.01 0.00 0.00 57.07 54.22 2c34 s TYR 74 Cb 0.00 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2c34 s TYR 74 CO 0.00 -0.83 0.79 0.54 -1.11 0.00 0.00 175.55 174.93 2c34 s VAL 75 N 1.36 4.68 -0.21 0.71 0.11 -0.96 -2.07 120.40 124.02 2c34 s VAL 75 Ca 0.13 0.62 -0.05 0.00 -2.93 0.00 0.00 61.98 59.75 2c34 s VAL 75 Cb -0.20 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 30.35 2c34 s VAL 75 CO -0.16 -0.61 0.00 -0.69 -3.33 0.00 0.00 175.10 170.31 2c34 s VAL 76 N 3.23 3.88 -0.47 2.04 1.01 -0.95 -0.55 120.40 128.58 2c34 s VAL 76 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2c34 s VAL 76 Cb -0.12 -2.77 0.12 0.00 0.00 0.00 0.00 36.38 33.61 2c34 s VAL 76 CO 0.20 0.41 0.33 -0.76 0.00 0.00 0.00 175.10 175.29 2c34 s LEU 77 N 1.20 5.60 -0.49 3.92 1.43 -0.76 -1.36 118.68 128.23 2c34 s LEU 77 Ca 0.03 -2.02 -0.19 0.00 -1.03 0.00 0.00 54.13 50.93 2c34 s LEU 77 Cb -0.15 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.16 2c34 s LEU 77 CO 0.01 -0.64 0.60 -0.69 0.23 0.00 0.00 176.35 175.86 2c34 s VAL 78 N 1.20 4.90 -0.44 -1.59 1.01 -1.00 0.83 120.40 125.32 2c34 s VAL 78 Ca 0.07 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2c34 s VAL 78 Cb -0.25 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 31.97 2c34 s VAL 78 CO -0.02 -0.75 0.28 -0.54 0.00 0.00 0.00 175.10 174.07 2c34 s LYS 79 N 2.56 2.44 -0.77 2.72 1.02 -0.70 -2.24 119.74 124.78 2c34 s LYS 79 Ca 0.15 -1.64 -0.27 0.00 0.02 0.00 0.00 55.97 54.22 2c34 s LYS 79 Cb -0.19 -3.79 -0.16 0.00 -0.52 0.00 0.00 37.83 33.17 2c34 s LYS 79 CO 0.12 -1.07 2.52 -2.30 -0.92 0.00 0.00 175.35 173.71 2c34 n PRO 80 N 4.85 0.48 -0.08 -1.68 -0.02 -1.26 -0.02 135.00 137.27 2c34 n PRO 80 Ca -0.08 -0.06 -0.07 0.00 -2.02 0.00 0.00 63.50 61.27 2c34 n PRO 80 Cb 0.42 -2.46 0.10 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.75 0.00 -0.52 3.08 -1.12 -0.38 114.38 131.49 2c34 h ARG 81 Ca -0.12 -0.29 -0.60 0.00 0.07 0.00 0.00 59.98 59.04 2c34 h ARG 81 Cb 1.26 -0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.16 2c34 h ARG 81 CO 1.28 0.90 -0.44 1.63 -1.07 0.00 0.00 179.97 182.27 2c34 n LYS 82 N -4.12 0.85 -4.41 0.04 5.02 -1.11 -4.92 118.16 109.51 2c34 n LYS 82 Ca 0.00 -3.38 -0.33 0.00 -2.02 0.00 0.00 58.31 52.58 2c34 n LYS 82 Cb 0.42 0.98 -0.15 0.00 -0.02 0.00 0.00 35.03 36.27 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 -3.66 3.27 0.00 1.97 0.52 -1.26 -4.89 118.95 114.91 2c34 s ARG 83 Ca 0.02 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2c34 s ARG 83 Cb 0.00 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.77 2c34 s ARG 83 CO 0.01 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.74 2c34 n GLY 84 N 4.14 -0.11 3.47 -3.53 0.00 -0.98 -5.01 105.19 103.17 2c34 n GLY 84 Ca -0.19 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.00 2.93 0.17 1.61 3.76 -1.26 -2.06 115.29 116.44 2c34 s HIS 85 Ca 0.00 -1.14 0.08 0.00 -0.15 0.00 0.00 55.06 53.85 2c34 s HIS 85 Cb 0.00 -4.37 -0.04 0.00 1.11 0.00 0.00 32.58 29.28 2c34 s HIS 85 CO 0.00 -1.61 -0.02 -1.01 -0.85 0.00 0.00 174.74 171.25 2c34 s HIS 86 N 3.37 2.80 -0.12 1.40 3.76 -0.99 -5.03 115.29 120.48 2c34 s HIS 86 Ca 0.34 -0.15 -0.27 0.00 -0.15 0.00 0.00 55.06 54.83 2c34 s HIS 86 Cb -0.06 -1.36 0.06 0.00 1.11 0.00 0.00 32.58 32.34 2c34 s HIS 86 CO -0.06 0.52 0.64 0.99 -0.85 0.00 0.00 174.74 175.98 2c34 s THR 87 N -1.72 0.00 -0.80 1.30 2.01 -1.26 -0.66 115.64 114.52 2c34 s THR 87 Ca 0.27 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.07 2c34 s THR 87 Cb -0.09 -0.94 0.17 0.00 0.01 0.00 0.00 72.50 71.65 2c34 s THR 87 CO 0.18 -0.02 0.82 -0.22 -0.69 0.00 0.00 174.62 174.69 2c34 s LEU 88 N -0.62 6.11 -0.82 4.42 2.96 0.05 -4.92 118.68 125.87 2c34 s LEU 88 Ca -0.07 -2.29 -0.25 0.00 -0.22 0.00 0.00 54.13 51.30 2c34 s LEU 88 Cb -0.02 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 2c34 s LEU 88 CO 0.06 -0.79 1.76 -1.61 -1.32 0.00 0.00 176.35 174.45 2c34 s GLU 89 N 1.24 2.83 -0.16 1.98 2.02 -1.26 -1.65 118.70 123.70 2c34 s GLU 89 Ca 0.19 -0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.00 2c34 s GLU 89 Cb -0.12 -4.81 -0.02 0.00 0.10 0.00 0.00 34.13 29.28 2c34 s GLU 89 CO -0.06 -2.84 -0.07 -0.51 0.02 0.00 0.00 175.26 171.80 2c34 s LEU 90 N 8.39 2.97 0.16 1.80 1.43 -0.72 -1.86 118.68 130.85 2c34 s LEU 90 Ca 0.61 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2c34 s LEU 90 Cb -0.07 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2c34 s LEU 90 CO 0.06 0.12 -0.13 0.54 0.23 0.00 0.00 176.35 177.17 2c34 s VAL 91 N 0.64 1.44 -1.03 -1.59 0.11 0.17 -0.11 120.40 120.04 2c34 s VAL 91 Ca -0.04 -2.03 -0.11 0.00 -2.93 0.00 0.00 61.98 56.87 2c34 s VAL 91 Cb -0.15 -1.85 0.25 0.00 -1.53 0.00 0.00 36.38 33.11 2c34 s VAL 91 CO 0.02 -0.60 1.03 -0.47 -3.33 0.00 0.00 175.10 171.76 2c34 s TYR 92 N -2.87 4.06 0.13 1.54 5.04 -0.98 -2.56 117.35 121.71 2c34 s TYR 92 Ca 0.17 -2.43 0.10 0.00 -2.44 0.00 0.00 57.07 52.47 2c34 s TYR 92 Cb -0.01 -3.87 -0.04 0.00 0.35 0.00 0.00 41.96 38.39 2c34 s TYR 92 CO 0.04 -1.00 -0.20 -0.08 -1.34 0.00 0.00 175.55 172.96 2c34 s THR 93 N -0.60 2.67 -0.54 4.34 -1.32 -0.31 -4.14 115.64 115.74 2c34 s THR 93 Ca 0.28 -1.64 -0.21 0.00 -1.21 0.00 0.00 61.69 58.91 2c34 s THR 93 Cb -0.09 -2.23 0.06 0.00 -1.51 0.00 0.00 72.50 68.73 2c34 s THR 93 CO -0.08 0.06 0.75 -0.13 -2.21 0.00 0.00 174.62 173.01 2c34 s ARG 94 N -2.24 3.17 0.52 7.08 0.52 -1.22 0.67 118.95 127.45 2c34 s ARG 94 Ca 0.18 -0.75 0.45 0.00 -0.52 0.00 0.00 55.73 55.08 2c34 s ARG 94 Cb -0.10 -4.11 1.65 0.00 0.52 0.00 0.00 34.95 32.91 2c34 s ARG 94 CO 0.09 -1.38 1.56 -2.30 0.02 0.00 0.00 175.30 173.29 2c34 n PRO 95 N 6.69 -0.01 0.04 3.54 -0.02 -1.26 -0.22 135.00 143.76 2c34 n PRO 95 Ca -0.04 1.14 -0.03 0.00 -2.02 0.00 0.00 63.50 62.54 2c34 n PRO 95 Cb 0.46 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2c34 n PRO 95 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2c34 h PHE 96 N 0.00 -0.19 0.33 6.00 3.57 -2.00 -3.40 116.94 121.25 2c34 h PHE 96 Ca 0.92 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.40 2c34 h PHE 96 Cb 3.47 0.06 0.00 0.00 2.79 0.00 0.00 35.95 42.28 2c34 h PHE 96 CO -0.00 -0.12 -0.16 0.93 -2.23 0.00 0.00 178.31 176.73 2c34 h GLU 97 N -1.05 -0.43 0.00 1.11 5.08 -1.54 -3.50 114.58 114.25 2c34 h GLU 97 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2c34 h GLU 97 Cb 0.16 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c34 h GLU 97 CO 0.03 -0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.17 2c34 n GLY 98 N -0.08 0.38 3.88 -3.84 0.00 0.69 -5.02 105.19 101.19 2c34 n GLY 98 Ca -0.06 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.19 5.08 0.13 -0.61 1.01 -1.26 -3.41 121.20 120.95 2c34 s ILE 99 Ca 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2c34 s ILE 99 Cb 0.00 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 2c34 s ILE 99 CO 0.00 0.11 0.25 -0.54 0.00 0.00 0.00 174.94 174.77 2c34 s LYS 100 N -2.40 1.02 0.22 2.79 1.02 -1.26 -5.06 119.74 116.07 2c34 s LYS 100 Ca 0.39 -1.05 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 2c34 s LYS 100 Cb -0.13 0.37 0.22 0.00 -0.52 0.00 0.00 37.83 37.77 2c34 s LYS 100 CO 0.21 -0.36 1.64 -1.00 -0.92 0.00 0.00 175.35 174.93 2c34 h PRO 101 N 2.62 0.73 0.00 -1.68 0.13 -1.99 -2.81 132.00 129.00 2c34 h PRO 101 Ca -0.33 -0.29 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2c34 h PRO 101 Cb 1.22 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2c34 h PRO 101 CO 0.51 0.89 -0.10 1.05 -0.23 0.00 0.00 178.00 180.13 2c34 h GLU 102 N 0.64 0.00 -7.07 0.86 4.11 -2.00 -3.44 114.58 107.68 2c34 h GLU 102 Ca 0.09 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.97 2c34 h GLU 102 Cb 0.73 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.16 2c34 h GLU 102 CO 0.06 0.10 0.22 0.09 0.07 0.00 0.00 179.01 179.55 2c34 n ASN 103 N -4.33 0.79 -4.58 3.06 5.03 -1.06 -4.96 115.26 109.22 2c34 n ASN 103 Ca -0.03 0.63 -0.30 0.00 0.87 0.00 0.00 54.58 55.76 2c34 n ASN 103 Cb 0.17 -1.46 0.21 0.00 -1.02 0.00 0.00 39.78 37.69 2c34 n ASN 103 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2c34 s GLU 104 N -3.71 -0.01 0.22 3.52 8.01 -1.26 -4.83 118.70 120.65 2c34 s GLU 104 Ca 0.74 1.24 0.03 0.00 0.01 0.00 0.00 54.97 56.98 2c34 s GLU 104 Cb -0.32 -1.63 -0.05 0.00 -4.31 0.00 0.00 34.13 27.82 2c34 s GLU 104 CO 0.50 -3.23 0.01 0.50 0.01 0.00 0.00 175.26 173.05 2c34 s ARG 105 N -4.53 1.30 -0.36 1.61 6.06 -1.26 -2.33 118.95 119.45 2c34 s ARG 105 Ca 0.68 -1.66 -0.03 0.00 -2.50 0.00 0.00 55.73 52.22 2c34 s ARG 105 Cb -0.24 -0.51 0.24 0.00 0.06 0.00 0.00 34.95 34.51 2c34 s ARG 105 CO 0.61 -0.13 1.14 0.98 -2.50 0.00 0.00 175.30 175.40 2c34 n TYR 106 N -0.39 -0.97 -3.24 5.12 9.36 0.85 -4.55 117.16 123.34 2c34 n TYR 106 Ca -0.05 -0.79 -0.46 0.00 3.32 0.00 0.00 57.90 59.92 2c34 n TYR 106 Cb 0.64 1.15 -0.03 0.00 -0.63 0.00 0.00 39.34 40.46 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 0.52 5.28 -0.85 2.97 2.01 -1.25 -1.75 115.64 122.57 2c34 s THR 107 Ca 0.26 -1.87 -0.25 0.00 0.31 0.00 0.00 61.69 60.14 2c34 s THR 107 Cb 0.17 -4.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 2c34 s THR 107 CO -0.10 -1.06 1.76 -0.22 -0.69 0.00 0.00 174.62 174.31 2c34 s LEU 108 N 1.24 3.26 0.40 4.42 2.96 -0.66 -1.43 118.68 128.87 2c34 s LEU 108 Ca 0.15 -0.59 -0.24 0.00 -0.22 0.00 0.00 54.13 53.23 2c34 s LEU 108 Cb -0.17 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.88 2c34 s LEU 108 CO -0.03 -2.32 1.05 -1.00 -1.32 0.00 0.00 176.35 172.72 2c34 s HIS 109 N 8.39 3.26 -0.11 5.38 3.76 0.16 -0.77 115.29 135.36 2c34 s HIS 109 Ca 0.61 1.64 -0.04 0.00 -0.15 0.00 0.00 55.06 57.12 2c34 s HIS 109 Cb -0.07 -3.13 0.06 0.00 1.11 0.00 0.00 32.58 30.55 2c34 s HIS 109 CO 0.04 -0.64 0.23 -0.51 -0.85 0.00 0.00 174.74 173.01 2c34 s LEU 110 N -2.65 -0.21 -1.41 0.89 1.43 0.16 -2.17 118.68 114.72 2c34 s LEU 110 Ca 0.58 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 54.10 2c34 s LEU 110 Cb -0.22 0.56 0.07 0.00 0.03 0.00 0.00 46.19 46.62 2c34 s LEU 110 CO 0.28 -0.24 2.42 -3.20 0.23 0.00 0.00 176.35 175.84 2c34 n ASN 111 N 5.32 7.22 -4.68 2.29 5.15 0.15 -2.35 115.26 128.36 2c34 n ASN 111 Ca -0.06 -2.95 -0.60 0.00 -0.60 0.00 0.00 54.58 50.37 2c34 n ASN 111 Cb 0.50 -1.47 -0.08 0.00 -0.53 0.00 0.00 39.78 38.20 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 2.88 0.13 1.11 3.44 0.31 -0.87 -3.66 118.33 121.67 2c34 n VAL 112 Ca 0.61 -0.02 0.09 0.00 -0.01 0.00 0.00 64.34 65.01 2c34 n VAL 112 Cb 0.28 -0.80 0.53 0.00 -0.91 0.00 0.00 33.84 32.94 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80