#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 1.58 -0.16 1.61 0.01 -1.26 -5.13 113.70 110.34 2c34 s SER -1 Ca 0.00 -0.17 -0.13 0.00 1.31 0.00 0.00 55.95 56.95 2c34 s SER -1 Cb 0.00 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 2c34 s SER -1 CO 0.00 -0.29 0.28 -2.28 0.41 0.00 0.00 173.24 171.36 2c34 s HIS 0 N 2.17 3.46 0.32 2.43 2.46 -1.26 -5.09 115.29 119.78 2c34 s HIS 0 Ca 0.04 0.57 0.08 0.00 0.47 0.00 0.00 55.06 56.22 2c34 s HIS 0 Cb -0.14 -2.32 -0.04 0.00 -0.13 0.00 0.00 32.58 29.96 2c34 s HIS 0 CO -0.06 0.25 0.16 -1.64 -2.47 0.00 0.00 174.74 170.98 2c34 s MET 1 N 0.44 2.47 -0.15 2.88 -1.94 -1.26 -5.05 119.30 116.69 2c34 s MET 1 Ca 0.16 -1.44 0.15 0.00 -1.71 0.00 0.00 55.69 52.84 2c34 s MET 1 Cb -0.13 -2.26 -0.24 0.00 2.01 0.00 0.00 34.83 34.21 2c34 s MET 1 CO 0.03 0.16 0.24 1.51 -0.01 0.00 0.00 175.02 176.96 2c34 n ILE 2 N -1.17 1.47 -3.55 2.53 3.06 -1.26 -5.01 119.36 115.43 2c34 n ILE 2 Ca -0.04 -0.82 -0.17 0.00 -2.50 0.00 0.00 62.75 59.23 2c34 n ILE 2 Cb 0.60 -0.71 -0.06 0.00 0.54 0.00 0.00 39.64 40.01 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2c34 s ALA 3 N -2.53 -1.57 0.05 1.51 0.00 -1.26 -5.15 121.76 112.82 2c34 s ALA 3 Ca -0.10 1.05 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 2c34 s ALA 3 Cb 0.07 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.23 2c34 s ALA 3 CO 0.82 -0.39 1.29 -1.25 0.00 0.00 0.00 175.76 176.23 2c34 s PRO 4 N -1.50 4.36 0.00 0.00 0.04 -1.26 -4.89 135.00 131.76 2c34 s PRO 4 Ca -0.10 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2c34 s PRO 4 Cb -0.01 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2c34 s PRO 4 CO 0.07 -0.39 0.00 -0.11 0.04 0.00 0.00 177.00 176.60 2c34 n LEU 5 N 4.39 0.00 0.09 -3.56 7.94 -1.26 -4.97 117.00 119.63 2c34 n LEU 5 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2c34 n LEU 5 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2c34 n LEU 5 CO 0.57 0.00 -0.04 -1.20 -1.11 0.00 0.00 177.39 175.61 2c34 n SER 6 N -1.68 0.33 -3.64 1.96 7.64 -1.26 -5.12 113.62 111.84 2c34 n SER 6 Ca 0.00 0.29 -0.05 0.00 1.01 0.00 0.00 58.87 60.11 2c34 n SER 6 Cb 0.39 0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.59 2c34 n SER 6 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2c34 s VAL 7 N -2.00 0.00 -0.07 0.44 0.11 -1.26 -5.03 120.40 112.59 2c34 s VAL 7 Ca 0.00 0.00 0.22 0.00 -2.93 0.00 0.00 61.98 59.27 2c34 s VAL 7 Cb 0.00 -1.00 -0.27 0.00 -1.53 0.00 0.00 36.38 33.58 2c34 s VAL 7 CO 0.00 0.00 0.58 2.29 -3.33 0.00 0.00 175.10 174.64 2c34 n LYS 8 N 3.87 0.65 -2.57 1.54 0.00 -1.26 -5.06 118.16 115.33 2c34 n LYS 8 Ca -0.19 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.31 57.97 2c34 n LYS 8 Cb 0.58 -1.58 -0.02 0.00 -0.00 0.00 0.00 35.03 34.02 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2c34 n ASP 9 N -2.35 -4.28 0.00 -5.58 2.03 -1.26 -5.04 116.55 100.06 2c34 n ASP 9 Ca -0.04 1.30 0.00 0.00 0.52 0.00 0.00 54.79 56.57 2c34 n ASP 9 Cb 0.58 -3.54 0.00 0.00 -0.72 0.00 0.00 41.12 37.44 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 2.03 0.00 -4.52 1.67 6.94 -1.26 -4.98 115.26 115.14 2c34 n ASN 10 Ca -0.14 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.10 2c34 n ASN 10 Cb 0.22 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.95 0.72 -3.92 0.53 8.00 -1.26 -4.36 116.55 115.31 2c34 n ASP 11 Ca 0.00 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 2c34 n ASP 11 Cb 0.00 -1.13 0.01 0.00 -0.02 0.00 0.00 41.12 39.98 2c34 n ASP 11 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2c34 n LYS 12 N 8.11 4.54 -1.48 -1.24 2.85 -1.06 -4.96 118.16 124.92 2c34 n LYS 12 Ca 0.56 -4.58 -0.45 0.00 -1.05 0.00 0.00 58.31 52.79 2c34 n LYS 12 Cb 0.25 -2.49 -0.08 0.00 -0.65 0.00 0.00 35.03 32.05 2c34 n LYS 12 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2c34 n TRP 13 N 1.08 1.25 -3.95 5.58 7.02 -1.26 -3.84 117.44 123.32 2c34 n TRP 13 Ca 0.29 0.29 -0.10 0.00 -1.02 0.00 0.00 57.50 56.96 2c34 n TRP 13 Cb 0.32 -2.51 -0.03 0.00 -2.42 0.00 0.00 31.31 26.68 2c34 n TRP 13 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 2c34 n VAL 14 N 7.46 0.00 -3.19 -0.99 0.24 -0.93 -4.98 118.33 115.94 2c34 n VAL 14 Ca 0.47 -1.24 -0.03 0.00 -2.04 0.00 0.00 64.34 61.51 2c34 n VAL 14 Cb 0.25 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.35 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 -1.88 0.61 -2.28 -1.34 5.75 -1.26 -0.11 116.55 116.05 2c34 n ASP 15 Ca 0.01 -1.23 0.01 0.00 -0.01 0.00 0.00 54.79 53.57 2c34 n ASP 15 Cb 0.38 -0.04 0.01 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 -1.01 0.00 -2.35 2.12 5.66 -1.20 -4.35 114.28 113.15 2c34 n THR 16 Ca 0.01 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2c34 n THR 16 Cb 0.08 0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 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 -0.41 0.00 -3.95 1.09 8.25 -1.26 -2.61 115.22 116.32 2c34 n HIS 17 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 2c34 n HIS 17 Cb 0.28 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 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 1.65 4.50 -0.51 1.59 1.01 -1.26 -4.42 120.40 122.95 2c34 s VAL 18 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2c34 s VAL 18 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2c34 s VAL 18 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2c34 n GLY 19 N 4.15 0.53 3.57 4.51 0.00 0.03 -4.83 105.19 113.15 2c34 n GLY 19 Ca -0.16 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.20 1.72 -0.68 1.61 2.47 -1.26 -4.65 119.74 116.75 2c34 s LYS 20 Ca 0.00 -0.37 -0.32 0.00 -1.56 0.00 0.00 55.97 53.72 2c34 s LYS 20 Cb 0.00 -5.00 -0.15 0.00 -1.46 0.00 0.00 37.83 31.21 2c34 s LYS 20 CO 0.00 -4.69 2.46 2.41 0.16 0.00 0.00 175.35 175.70 2c34 n THR 21 N 8.58 0.02 -3.23 3.43 -1.04 -1.26 -4.59 114.28 116.19 2c34 n THR 21 Ca 0.43 -0.28 -0.45 0.00 -2.04 0.00 0.00 64.05 61.71 2c34 n THR 21 Cb 0.46 -1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.53 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 9.28 5.03 -0.01 12.58 2.01 -0.98 -4.86 115.64 138.69 2c34 s THR 22 Ca 1.18 -1.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.73 2c34 s THR 22 Cb -0.89 -4.38 -0.04 0.00 0.01 0.00 0.00 72.50 67.20 2c34 s THR 22 CO 0.44 -0.95 0.83 -0.70 -0.69 0.00 0.00 174.62 173.55 2c34 s GLU 23 N 2.11 4.51 -0.30 4.92 2.12 -1.23 -2.42 118.70 128.42 2c34 s GLU 23 Ca 0.07 1.14 -0.02 0.00 0.36 0.00 0.00 54.97 56.52 2c34 s GLU 23 Cb -0.26 -3.43 0.10 0.00 0.26 0.00 0.00 34.13 30.80 2c34 s GLU 23 CO 0.05 0.08 0.11 0.42 -0.54 0.00 0.00 175.26 175.39 2c34 s ILE 24 N 0.63 0.39 -1.21 -3.70 1.01 -0.64 -4.91 121.20 112.77 2c34 s ILE 24 Ca 0.43 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 2c34 s ILE 24 Cb -0.20 -1.31 0.11 0.00 0.01 0.00 0.00 42.46 41.06 2c34 s ILE 24 CO 0.23 -0.70 1.55 -1.00 0.00 0.00 0.00 174.94 175.02 2c34 s HIS 25 N 1.86 3.03 0.70 3.97 3.76 -1.26 -2.14 115.29 125.21 2c34 s HIS 25 Ca 0.09 -1.69 -0.12 0.00 -0.15 0.00 0.00 55.06 53.19 2c34 s HIS 25 Cb -0.17 -4.56 0.02 0.00 1.11 0.00 0.00 32.58 28.98 2c34 s HIS 25 CO -0.31 -1.66 1.08 -0.51 -0.85 0.00 0.00 174.74 172.49 2c34 s LEU 26 N 3.28 3.18 0.34 0.89 1.43 -1.05 -4.81 118.68 121.95 2c34 s LEU 26 Ca 0.47 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 55.44 2c34 s LEU 26 Cb 0.00 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2c34 s LEU 26 CO 0.02 -1.65 0.01 -0.54 0.23 0.00 0.00 176.35 174.42 2c34 s LYS 27 N -4.72 2.07 0.00 1.70 1.02 -1.26 -3.06 119.74 115.49 2c34 s LYS 27 Ca 0.61 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2c34 s LYS 27 Cb -0.16 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2c34 s LYS 27 CO 0.51 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.49 2c34 n GLY 28 N -0.95 -0.70 2.79 -3.33 0.00 -1.26 -5.04 105.19 96.70 2c34 n GLY 28 Ca -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.65 0.02 1.61 2.47 -1.26 -4.83 114.94 108.30 2c34 s ASN 29 Ca 0.00 -0.57 0.04 0.00 0.42 0.00 0.00 52.86 52.75 2c34 s ASN 29 Cb 0.00 0.85 0.19 0.00 -1.45 0.00 0.00 41.25 40.84 2c34 s ASN 29 CO 0.00 -0.05 1.13 -0.81 -3.72 0.00 0.00 177.10 173.66 2c34 n PRO 30 N 3.24 0.01 0.22 0.43 -0.04 -1.25 -2.63 135.00 134.98 2c34 n PRO 30 Ca 0.11 0.47 0.17 0.00 -0.04 0.00 0.00 63.50 64.21 2c34 n PRO 30 Cb 0.62 -1.53 0.77 0.00 -0.04 0.00 0.00 33.50 33.31 2c34 n PRO 30 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2c34 h THR 31 N 0.00 0.17 0.05 0.52 2.02 -1.85 0.47 112.91 114.29 2c34 h THR 31 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2c34 h THR 31 Cb 0.05 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2c34 h THR 31 CO 0.00 0.00 -0.59 0.71 0.37 0.00 0.00 175.52 176.01 2c34 h THR 32 N 0.00 1.49 0.00 3.16 1.35 -1.91 -3.48 112.91 113.53 2c34 h THR 32 Ca 0.09 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2c34 h THR 32 Cb 0.89 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2c34 h THR 32 CO -0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2c34 n GLY 33 N 1.29 0.00 2.92 5.82 0.00 0.15 -5.16 105.19 110.22 2c34 n GLY 33 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.09 0.18 1.61 1.51 -1.24 -4.47 117.35 115.03 2c34 s TYR 34 Ca 0.00 -0.18 0.09 0.00 -1.01 0.00 0.00 57.07 55.97 2c34 s TYR 34 Cb 0.00 -0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.74 2c34 s TYR 34 CO 0.00 -0.08 -0.07 1.41 -1.11 0.00 0.00 175.55 175.70 2c34 s MET 35 N -0.56 2.15 -0.41 -0.62 -2.45 0.19 -3.78 119.30 113.82 2c34 s MET 35 Ca -0.06 -1.24 -0.10 0.00 -1.25 0.00 0.00 55.69 53.03 2c34 s MET 35 Cb -0.04 -2.20 0.06 0.00 1.25 0.00 0.00 34.83 33.90 2c34 s MET 35 CO -0.00 0.43 0.25 -1.58 1.05 0.00 0.00 175.02 175.17 2c34 s TRP 36 N -1.75 3.29 0.00 4.11 0.52 -1.26 -1.37 118.94 122.48 2c34 s TRP 36 Ca 0.26 -1.25 0.00 0.00 0.02 0.00 0.00 56.10 55.13 2c34 s TRP 36 Cb -0.09 -2.76 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 2c34 s TRP 36 CO 0.16 -0.77 0.00 -2.37 0.02 0.00 0.00 176.95 174.00 2c34 n THR 37 N 4.98 0.00 -2.28 2.01 5.66 -1.04 -4.96 114.28 118.64 2c34 n THR 37 Ca -0.11 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.61 2c34 n THR 37 Cb 0.44 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.88 3.29 0.24 1.09 0.52 -1.26 -1.09 118.95 120.85 2c34 s ARG 38 Ca 0.00 0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.22 2c34 s ARG 38 Cb 0.00 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.16 2c34 s ARG 38 CO 0.00 -0.54 1.05 0.08 0.02 0.00 0.00 175.30 175.91 2c34 s VAL 39 N -3.00 3.78 -0.46 3.52 1.01 -0.86 -3.34 120.40 121.04 2c34 s VAL 39 Ca 0.52 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2c34 s VAL 39 Cb -0.11 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2c34 s VAL 39 CO 0.48 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2c34 n GLY 40 N 1.53 0.71 0.00 4.51 0.00 -1.26 -4.83 105.19 105.85 2c34 n GLY 40 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.86 0.00 -1.29 1.61 3.72 -1.21 -5.02 117.46 112.42 2c34 n PHE 41 Ca -0.04 0.00 -0.57 0.00 -0.05 0.00 0.00 57.45 56.79 2c34 n PHE 41 Cb 0.15 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.57 2c34 n PHE 41 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2c34 n VAL 42 N -0.06 0.00 0.00 -4.37 3.14 -1.25 0.44 118.33 116.22 2c34 n VAL 42 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2c34 n VAL 42 Cb 0.14 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 43 N 7.34 3.10 3.48 7.55 0.00 -1.26 -4.85 105.19 120.54 2c34 n GLY 43 Ca 0.56 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 -1.15 -0.05 1.61 5.02 0.17 -4.97 118.16 118.79 2c34 n LYS 44 Ca 0.00 -0.29 -0.20 0.00 -2.02 0.00 0.00 58.31 55.79 2c34 n LYS 44 Cb 0.00 -2.05 -0.13 0.00 -0.02 0.00 0.00 35.03 32.83 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2c34 h ASP 45 N -2.05 0.18 -3.01 4.39 5.19 -1.98 -3.46 116.42 115.69 2c34 h ASP 45 Ca -0.50 -0.75 -0.65 0.00 -0.62 0.00 0.00 57.03 54.51 2c34 h ASP 45 Cb 1.31 -0.06 -0.11 0.00 0.18 0.00 0.00 39.33 40.64 2c34 h ASP 45 CO 0.41 1.50 -0.53 -0.69 -3.12 0.00 0.00 179.24 176.81 2c34 s VAL 46 N -2.40 5.12 -0.24 -1.35 1.01 -1.26 -4.96 120.40 116.31 2c34 s VAL 46 Ca -0.23 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2c34 s VAL 46 Cb 0.04 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 2c34 s VAL 46 CO 0.69 0.55 -0.32 0.18 0.00 0.00 0.00 175.10 176.20 2c34 n LEU 47 N 2.60 1.75 -4.12 3.92 4.77 -1.26 -4.97 117.00 119.69 2c34 n LEU 47 Ca -0.18 0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 2c34 n LEU 47 Cb 0.54 -0.73 0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2c34 n LEU 47 CO 0.32 0.47 -0.24 -1.54 -1.33 0.00 0.00 177.39 175.07 2c34 n SER 48 N -4.13 -2.84 0.00 -1.43 3.41 -1.23 -4.97 113.62 102.42 2c34 n SER 48 Ca -0.47 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2c34 n SER 48 Cb 0.83 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.54 0.00 0.00 4.04 8.00 -1.24 -4.94 116.55 120.87 2c34 n ASP 49 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2c34 n ASP 49 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2c34 n GLU 50 N -0.12 1.41 0.00 -1.24 0.28 -1.26 -4.93 120.64 114.78 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 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 -1.34 0.00 -3.78 3.84 2.08 -1.26 -4.41 119.36 114.49 2c34 n ILE 51 Ca 0.00 0.76 -0.36 0.00 0.56 0.00 0.00 62.75 63.71 2c34 n ILE 51 Cb 0.22 -1.59 -0.13 0.00 -0.75 0.00 0.00 39.64 37.40 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 -3.08 3.43 -0.78 1.39 1.43 -1.26 -1.61 118.68 118.19 2c34 s LEU 52 Ca 0.00 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2c34 s LEU 52 Cb 0.00 -1.89 -0.15 0.00 0.03 0.00 0.00 46.19 44.19 2c34 s LEU 52 CO 0.00 -0.06 1.94 -0.62 0.23 0.00 0.00 176.35 177.84 2c34 n GLU 53 N 4.89 1.55 -2.40 1.70 -0.58 0.46 -3.73 120.64 122.53 2c34 n GLU 53 Ca -0.16 -1.82 -0.37 0.00 -0.42 0.00 0.00 57.16 54.39 2c34 n GLU 53 Cb 0.51 -2.88 -0.03 0.00 -0.57 0.00 0.00 31.44 28.47 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 3.87 -1.07 2.62 1.01 -1.24 -2.07 120.40 128.39 2c34 s VAL 54 Ca 0.56 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2c34 s VAL 54 Cb 0.14 -4.89 0.09 0.00 0.00 0.00 0.00 36.38 31.72 2c34 s VAL 54 CO 0.10 -1.65 1.41 -0.69 0.00 0.00 0.00 175.10 174.27 2c34 s VAL 55 N 6.59 4.29 0.16 2.92 1.01 0.20 -3.53 120.40 132.04 2c34 s VAL 55 Ca 0.57 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2c34 s VAL 55 Cb 0.01 -4.99 -0.05 0.00 0.00 0.00 0.00 36.38 31.34 2c34 s VAL 55 CO 0.04 -1.80 0.39 0.00 0.00 0.00 0.00 175.10 173.72 2c34 s LYS 57 N -2.76 0.09 -0.55 0.00 1.02 0.38 -4.96 119.74 112.96 2c34 s LYS 57 Ca 0.41 0.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.46 2c34 s LYS 57 Cb -0.12 -0.85 0.10 0.00 -0.52 0.00 0.00 37.83 36.44 2c34 s LYS 57 CO 0.25 -0.39 0.60 -0.47 -0.92 0.00 0.00 175.35 174.43 2c34 s TYR 58 N 2.12 3.10 -0.70 3.18 6.14 -1.26 -2.08 117.35 127.84 2c34 s TYR 58 Ca 0.04 -0.96 -0.07 0.00 0.64 0.00 0.00 57.07 56.72 2c34 s TYR 58 Cb -0.13 -3.77 0.18 0.00 0.42 0.00 0.00 41.96 38.66 2c34 s TYR 58 CO -0.04 -1.12 0.56 0.99 0.64 0.00 0.00 175.55 176.58 2c34 s THR 59 N 2.28 4.42 0.44 4.34 2.01 -0.17 -4.93 115.64 124.03 2c34 s THR 59 Ca 0.09 -2.79 -0.06 0.00 0.31 0.00 0.00 61.69 59.24 2c34 s THR 59 Cb -0.25 -3.81 0.10 0.00 0.01 0.00 0.00 72.50 68.55 2c34 s THR 59 CO 0.06 -0.94 0.60 -0.81 -0.69 0.00 0.00 174.62 172.85 2c34 n PRO 60 N 3.65 -0.39 -2.62 4.92 -0.04 -1.26 0.15 135.00 139.41 2c34 n PRO 60 Ca 0.10 -1.09 -0.40 0.00 -0.04 0.00 0.00 63.50 62.07 2c34 n PRO 60 Cb 0.41 -0.57 -0.05 0.00 -0.04 0.00 0.00 33.50 33.25 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N -2.13 3.80 0.03 0.52 2.01 0.87 -4.75 115.64 115.98 2c34 s THR 61 Ca 0.35 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.83 2c34 s THR 61 Cb -0.01 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 2c34 s THR 61 CO 0.24 0.39 1.81 -2.84 -0.69 0.00 0.00 174.62 173.54 2c34 s PRO 62 N -1.41 4.16 0.53 4.92 0.02 -1.26 -4.75 135.00 137.21 2c34 s PRO 62 Ca 0.44 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.94 2c34 s PRO 62 Cb -0.28 -3.92 0.03 0.00 0.02 0.00 0.00 34.50 30.35 2c34 s PRO 62 CO 0.35 -0.87 0.26 0.45 -0.33 0.00 0.00 177.00 176.87 2c34 n SER 63 N 6.78 2.96 0.06 2.53 2.88 -1.25 -5.09 113.62 122.50 2c34 n SER 63 Ca 0.18 -2.98 -0.03 0.00 -1.33 0.00 0.00 58.87 54.71 2c34 n SER 63 Cb 0.41 0.10 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 2c34 n SER 63 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2c34 h SER 64 N 0.84 -0.15 0.00 -3.46 0.87 -2.05 -3.43 113.55 106.16 2c34 h SER 64 Ca -0.37 0.01 -0.46 0.00 -1.23 0.00 0.00 61.79 59.74 2c34 h SER 64 Cb 1.26 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.19 2c34 h SER 64 CO 0.59 -0.03 -2.54 0.41 -0.53 0.00 0.00 176.83 174.73 2c34 n THR 65 N -2.92 1.53 -1.68 2.23 -1.04 -1.26 -5.01 114.28 106.13 2c34 n THR 65 Ca -0.02 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.05 61.25 2c34 n THR 65 Cb 0.07 -1.82 0.05 0.00 -1.82 0.00 0.00 70.33 66.81 2c34 n THR 65 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2c34 s PRO 66 N -2.51 2.74 0.00 -2.82 0.02 -1.26 -4.97 135.00 126.20 2c34 s PRO 66 Ca -0.38 1.32 0.00 0.00 0.02 0.00 0.00 61.00 61.96 2c34 s PRO 66 Cb 0.14 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2c34 s PRO 66 CO 0.51 -1.29 0.55 -1.33 -0.33 0.00 0.00 177.00 175.11 2c34 n MET 67 N -2.62 0.00 -4.04 5.54 2.81 -1.26 -3.81 117.12 113.75 2c34 n MET 67 Ca 0.10 -0.43 -0.16 0.00 -1.81 0.00 0.00 57.70 55.39 2c34 n MET 67 Cb 0.52 -0.28 -0.15 0.00 -0.71 0.00 0.00 33.22 32.60 2c34 n MET 67 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c34 s VAL 68 N 0.00 0.29 -1.05 2.03 1.01 -1.26 -4.79 120.40 116.62 2c34 s VAL 68 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2c34 s VAL 68 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 2c34 s VAL 68 CO 0.00 0.13 0.88 0.61 0.00 0.00 0.00 175.10 176.72 2c34 n GLY 69 N 3.59 -0.32 0.44 4.51 0.00 -1.26 -4.93 105.19 107.21 2c34 n GLY 69 Ca -0.20 0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.71 0.84 -0.69 1.61 0.31 -1.26 -4.54 118.33 110.89 2c34 n VAL 70 Ca -0.24 -0.92 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 2c34 n VAL 70 Cb 0.65 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 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 0.26 -2.04 0.00 2.92 0.00 -1.26 -3.56 105.19 101.51 2c34 n GLY 71 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.72 0.80 3.56 -0.02 0.00 -1.26 -0.09 105.19 108.90 2c34 n GLY 72 Ca 0.00 0.44 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 2c34 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 73 N 2.51 3.19 -0.51 -0.61 -1.09 0.12 -4.64 121.20 120.17 2c34 s ILE 73 Ca 0.00 -1.59 0.07 0.00 -2.23 0.00 0.00 60.65 56.90 2c34 s ILE 73 Cb 0.00 -2.56 0.27 0.00 -1.58 0.00 0.00 42.46 38.60 2c34 s ILE 73 CO 0.00 -0.06 0.69 -1.22 -1.23 0.00 0.00 174.94 173.11 2c34 n TYR 74 N 0.19 1.79 -2.63 3.97 4.01 -1.17 -1.00 117.16 122.32 2c34 n TYR 74 Ca -0.12 -3.88 -0.43 0.00 -0.16 0.00 0.00 57.90 53.32 2c34 n TYR 74 Cb 0.55 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2c34 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2c34 s VAL 75 N -2.24 4.13 -0.22 -0.72 0.11 -0.88 -2.52 120.40 118.06 2c34 s VAL 75 Ca 0.39 0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 60.26 2c34 s VAL 75 Cb 0.20 -4.66 -0.04 0.00 -1.53 0.00 0.00 36.38 30.34 2c34 s VAL 75 CO -0.07 -1.21 0.12 -0.69 -3.33 0.00 0.00 175.10 169.92 2c34 s VAL 76 N 4.65 5.04 -0.52 2.04 1.01 -0.91 -0.47 120.40 131.23 2c34 s VAL 76 Ca 0.42 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 2c34 s VAL 76 Cb -0.08 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.11 2c34 s VAL 76 CO 0.26 0.38 0.37 -0.76 0.00 0.00 0.00 175.10 175.35 2c34 s LEU 77 N 0.90 5.56 -0.49 3.92 1.43 -0.58 -1.62 118.68 127.81 2c34 s LEU 77 Ca 0.06 -2.24 -0.19 0.00 -1.03 0.00 0.00 54.13 50.73 2c34 s LEU 77 Cb -0.13 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.20 2c34 s LEU 77 CO 0.03 -0.57 0.63 -0.69 0.23 0.00 0.00 176.35 175.98 2c34 s VAL 78 N 0.86 4.86 -0.41 -1.59 1.01 -1.01 0.59 120.40 124.72 2c34 s VAL 78 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2c34 s VAL 78 Cb -0.23 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 31.95 2c34 s VAL 78 CO -0.03 -0.76 0.23 -0.54 0.00 0.00 0.00 175.10 174.00 2c34 s LYS 79 N 2.68 2.54 -0.70 2.72 1.02 -0.88 -2.31 119.74 124.81 2c34 s LYS 79 Ca 0.17 -1.46 -0.26 0.00 0.02 0.00 0.00 55.97 54.43 2c34 s LYS 79 Cb -0.18 -3.71 -0.14 0.00 -0.52 0.00 0.00 37.83 33.28 2c34 s LYS 79 CO 0.13 -0.92 2.48 -2.30 -0.92 0.00 0.00 175.35 173.82 2c34 n PRO 80 N 4.86 0.62 -0.02 -1.68 -0.02 -1.26 -0.41 135.00 137.09 2c34 n PRO 80 Ca -0.10 -0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.15 2c34 n PRO 80 Cb 0.43 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.04 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 16.12 0.08 -6.19 -0.52 3.08 -1.57 0.14 114.38 125.52 2c34 h ARG 81 Ca -0.14 -0.04 -0.52 0.00 0.07 0.00 0.00 59.98 59.35 2c34 h ARG 81 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 2c34 h ARG 81 CO 1.24 0.55 -0.54 0.15 -1.07 0.00 0.00 179.97 180.30 2c34 s LYS 82 N -4.24 2.74 -0.36 0.04 1.02 -1.14 -4.89 119.74 112.90 2c34 s LYS 82 Ca -0.16 -1.19 -0.15 0.00 0.02 0.00 0.00 55.97 54.50 2c34 s LYS 82 Cb 0.02 -2.45 -0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2c34 s LYS 82 CO 0.69 0.33 0.34 1.03 -0.92 0.00 0.00 175.35 176.82 2c34 s ARG 83 N -3.83 3.40 0.00 1.68 0.52 -1.26 -4.88 118.95 114.58 2c34 s ARG 83 Ca 0.34 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2c34 s ARG 83 Cb -0.07 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.55 2c34 s ARG 83 CO 0.24 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.38 2c34 n GLY 84 N 5.04 -0.53 3.21 -3.53 0.00 -0.65 -4.99 105.19 103.75 2c34 n GLY 84 Ca -0.10 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 3.44 0.30 1.61 3.76 -1.26 -1.03 115.29 122.10 2c34 s HIS 85 Ca 0.00 -1.91 0.08 0.00 -0.15 0.00 0.00 55.06 53.09 2c34 s HIS 85 Cb 0.00 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.14 2c34 s HIS 85 CO 0.00 -0.99 0.11 -1.01 -0.85 0.00 0.00 174.74 172.00 2c34 s HIS 86 N 1.24 2.77 -0.07 1.40 3.76 -1.05 -4.98 115.29 118.36 2c34 s HIS 86 Ca 0.07 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 2c34 s HIS 86 Cb -0.25 -1.47 0.07 0.00 1.11 0.00 0.00 32.58 32.04 2c34 s HIS 86 CO -0.01 0.45 0.67 0.99 -0.85 0.00 0.00 174.74 175.99 2c34 s THR 87 N -2.35 0.00 -0.68 1.30 2.01 -1.26 -1.93 115.64 112.73 2c34 s THR 87 Ca 0.35 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.39 2c34 s THR 87 Cb -0.05 -0.99 0.17 0.00 0.01 0.00 0.00 72.50 71.65 2c34 s THR 87 CO 0.22 -0.01 0.50 -0.11 -0.69 0.00 0.00 174.62 174.53 2c34 n LEU 88 N 1.12 2.80 -4.55 4.42 7.94 0.79 -4.93 117.00 124.60 2c34 n LEU 88 Ca -0.19 -5.16 -0.40 0.00 -1.11 0.00 0.00 56.01 49.15 2c34 n LEU 88 Cb 0.57 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.84 2c34 n LEU 88 CO 0.22 1.78 1.29 -1.83 -1.11 0.00 0.00 177.39 177.74 2c34 s GLU 89 N -1.41 3.04 -0.08 1.96 -1.05 -1.26 0.19 118.70 120.08 2c34 s GLU 89 Ca 0.26 0.02 -0.08 0.00 -0.15 0.00 0.00 54.97 55.02 2c34 s GLU 89 Cb -0.02 -4.24 -0.04 0.00 -0.44 0.00 0.00 34.13 29.39 2c34 s GLU 89 CO -0.17 -2.30 0.20 -0.51 0.95 0.00 0.00 175.26 173.43 2c34 s LEU 90 N 6.67 4.40 0.12 1.83 1.43 -0.76 -2.04 118.68 130.34 2c34 s LEU 90 Ca 0.44 0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2c34 s LEU 90 Cb -0.09 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2c34 s LEU 90 CO 0.17 0.37 0.07 0.68 0.23 0.00 0.00 176.35 177.88 2c34 s VAL 91 N -1.08 0.12 -1.01 -1.59 -7.23 -0.25 -0.75 120.40 108.61 2c34 s VAL 91 Ca 0.18 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 2c34 s VAL 91 Cb -0.13 -1.93 0.25 0.00 0.56 0.00 0.00 36.38 35.12 2c34 s VAL 91 CO 0.07 -0.52 1.00 -0.47 -0.31 0.00 0.00 175.10 174.87 2c34 s TYR 92 N -4.02 4.01 0.39 2.82 5.04 -0.75 -2.49 117.35 122.35 2c34 s TYR 92 Ca 0.21 -2.36 0.02 0.00 -2.44 0.00 0.00 57.07 52.49 2c34 s TYR 92 Cb 0.07 -3.87 0.07 0.00 0.35 0.00 0.00 41.96 38.58 2c34 s TYR 92 CO -0.00 -1.01 0.54 -2.37 -1.34 0.00 0.00 175.55 171.37 2c34 n THR 93 N 3.36 0.00 -3.95 4.34 5.66 -0.47 -4.23 114.28 118.99 2c34 n THR 93 Ca 0.21 -1.01 -0.33 0.00 -3.05 0.00 0.00 64.05 59.87 2c34 n THR 93 Cb 0.43 -0.94 -0.14 0.00 -1.55 0.00 0.00 70.33 68.12 2c34 n THR 93 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 94 N -3.80 1.72 0.46 1.09 0.52 -0.79 0.55 118.95 118.70 2c34 s ARG 94 Ca 0.38 -1.80 0.36 0.00 -0.52 0.00 0.00 55.73 54.15 2c34 s ARG 94 Cb -0.02 -3.29 1.55 0.00 0.52 0.00 0.00 34.95 33.71 2c34 s ARG 94 CO 0.24 -0.93 1.57 -2.30 0.02 0.00 0.00 175.30 173.90 2c34 n PRO 95 N 4.37 -0.03 -0.07 3.54 -0.02 -1.26 -0.95 135.00 140.58 2c34 n PRO 95 Ca 0.00 1.23 -0.21 0.00 -2.02 0.00 0.00 63.50 62.50 2c34 n PRO 95 Cb 0.42 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.28 2c34 n PRO 95 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c34 h PHE 96 N 0.00 0.16 0.00 6.00 -5.15 -1.92 -3.42 116.94 112.61 2c34 h PHE 96 Ca 0.90 -0.11 0.00 0.00 -0.20 0.00 0.00 57.97 58.55 2c34 h PHE 96 Cb 3.03 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 39.20 2c34 h PHE 96 CO -0.00 1.53 0.00 0.39 -2.00 0.00 0.00 178.31 178.22 2c34 n GLU 97 N -4.19 0.00 -3.36 6.09 -0.58 -0.13 -5.13 120.64 113.34 2c34 n GLU 97 Ca -0.30 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.44 2c34 n GLU 97 Cb 0.77 -0.13 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 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 2.84 -1.48 3.91 0.62 0.00 -0.61 -4.93 105.19 105.55 2c34 n GLY 98 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -2.59 5.08 0.17 -0.61 1.01 -1.26 -1.89 121.20 121.10 2c34 s ILE 99 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2c34 s ILE 99 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 2c34 s ILE 99 CO 0.00 -0.25 0.24 -0.54 0.00 0.00 0.00 174.94 174.39 2c34 s LYS 100 N -3.39 1.16 0.17 2.79 1.02 -1.26 -5.01 119.74 115.22 2c34 s LYS 100 Ca 0.42 -1.30 -0.14 0.00 0.02 0.00 0.00 55.97 54.97 2c34 s LYS 100 Cb -0.11 0.35 0.08 0.00 -0.52 0.00 0.00 37.83 37.62 2c34 s LYS 100 CO 0.29 -0.41 1.83 -1.35 -0.92 0.00 0.00 175.35 174.79 2c34 h PRO 101 N 2.59 0.67 0.00 -1.68 0.11 -1.99 -2.05 132.00 129.65 2c34 h PRO 101 Ca -0.32 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2c34 h PRO 101 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c34 h PRO 101 CO 0.50 0.44 -0.02 1.05 -0.21 0.00 0.00 178.00 179.76 2c34 h GLU 102 N 0.69 0.00 -6.39 1.05 4.11 -1.98 -3.44 114.58 108.62 2c34 h GLU 102 Ca 0.20 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 59.00 2c34 h GLU 102 Cb -0.05 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.28 2c34 h GLU 102 CO -0.06 0.02 0.29 0.09 0.07 0.00 0.00 179.01 179.42 2c34 n ASN 103 N -4.04 1.52 -4.44 3.06 5.03 -0.77 -4.87 115.26 110.76 2c34 n ASN 103 Ca -0.03 1.15 -0.37 0.00 0.87 0.00 0.00 54.58 56.20 2c34 n ASN 103 Cb 0.10 -1.26 0.05 0.00 -1.02 0.00 0.00 39.78 37.66 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 1.62 0.34 -4.40 3.52 2.13 -1.26 -4.60 120.64 117.98 2c34 n GLU 104 Ca 0.14 0.15 -0.24 0.00 0.66 0.00 0.00 57.16 57.86 2c34 n GLU 104 Cb 0.27 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 30.18 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 -2.41 1.87 -0.34 5.31 6.06 -1.26 -1.82 118.95 126.37 2c34 s ARG 105 Ca 0.65 -1.62 0.03 0.00 -2.50 0.00 0.00 55.73 52.29 2c34 s ARG 105 Cb -0.38 -1.91 0.31 0.00 0.06 0.00 0.00 34.95 33.02 2c34 s ARG 105 CO 0.58 0.35 1.33 0.98 -2.50 0.00 0.00 175.30 176.05 2c34 n TYR 106 N -0.59 -0.67 -2.71 5.12 4.19 0.07 -4.62 117.16 117.94 2c34 n TYR 106 Ca -0.06 -0.84 -0.42 0.00 3.31 0.00 0.00 57.90 59.89 2c34 n TYR 106 Cb 0.59 1.19 -0.03 0.00 0.49 0.00 0.00 39.34 41.58 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 0.09 4.08 -0.95 2.97 2.01 -1.26 -1.82 115.64 120.77 2c34 s THR 107 Ca 0.22 -0.21 -0.24 0.00 0.31 0.00 0.00 61.69 61.78 2c34 s THR 107 Cb 0.27 -4.82 0.05 0.00 0.01 0.00 0.00 72.50 68.01 2c34 s THR 107 CO -0.16 -1.67 1.39 -0.22 -0.69 0.00 0.00 174.62 173.27 2c34 s LEU 108 N 4.69 3.51 0.26 4.42 2.96 0.13 -2.57 118.68 132.08 2c34 s LEU 108 Ca 0.30 -1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 52.68 2c34 s LEU 108 Cb -0.11 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2c34 s LEU 108 CO 0.08 -1.56 0.95 -1.00 -1.32 0.00 0.00 176.35 173.50 2c34 s HIS 109 N 5.03 3.90 -0.29 5.38 3.76 -1.25 -0.15 115.29 131.67 2c34 s HIS 109 Ca 0.43 1.88 -0.02 0.00 -0.15 0.00 0.00 55.06 57.19 2c34 s HIS 109 Cb -0.02 -2.99 0.12 0.00 1.11 0.00 0.00 32.58 30.80 2c34 s HIS 109 CO -0.04 0.33 0.22 -0.51 -0.85 0.00 0.00 174.74 173.90 2c34 s LEU 110 N -1.39 0.11 -1.15 0.89 1.43 -0.81 -2.20 118.68 115.56 2c34 s LEU 110 Ca 0.43 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 2c34 s LEU 110 Cb -0.25 0.13 -0.05 0.00 0.03 0.00 0.00 46.19 46.05 2c34 s LEU 110 CO 0.31 -0.41 1.91 -3.20 0.23 0.00 0.00 176.35 175.19 2c34 n ASN 111 N 5.26 3.48 -4.69 2.29 5.15 0.85 -2.52 115.26 125.07 2c34 n ASN 111 Ca -0.04 -2.76 -0.53 0.00 -0.60 0.00 0.00 54.58 50.66 2c34 n ASN 111 Cb 0.44 -1.61 -0.06 0.00 -0.53 0.00 0.00 39.78 38.02 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 6.90 0.42 1.24 3.44 0.31 -0.20 -3.28 118.33 127.17 2c34 n VAL 112 Ca 0.47 -0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.83 2c34 n VAL 112 Cb 0.45 -1.53 0.59 0.00 -0.91 0.00 0.00 33.84 32.43 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80