#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 n LYS 3 N 0.00 0.00 -1.25 -0.52 5.02 -1.26 -4.81 118.16 115.34 1n33 n LYS 3 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1n33 n LYS 3 Cb 0.00 -1.07 0.09 0.00 -0.02 0.00 0.00 35.03 34.03 1n33 n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1n33 n LYS 4 N 3.50 0.33 -3.71 1.97 3.00 -1.26 -4.73 118.16 117.27 1n33 n LYS 4 Ca 0.27 0.17 -0.16 0.00 -0.00 0.00 0.00 58.31 58.58 1n33 n LYS 4 Cb -0.04 -2.10 -0.16 0.00 0.00 0.00 0.00 35.03 32.73 1n33 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1n33 s VAL 5 N -1.93 -0.13 0.26 3.15 1.01 -1.26 -1.56 120.40 119.94 1n33 s VAL 5 Ca 0.70 0.30 0.10 0.00 0.00 0.00 0.00 61.98 63.07 1n33 s VAL 5 Cb -0.33 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1n33 s VAL 5 CO 0.54 0.12 -0.16 -0.76 0.00 0.00 0.00 175.10 174.85 1n33 s LEU 6 N 1.72 2.58 0.03 3.92 1.43 0.13 -4.87 118.68 123.62 1n33 s LEU 6 Ca -0.02 -1.06 0.06 0.00 -1.03 0.00 0.00 54.13 52.08 1n33 s LEU 6 Cb -0.12 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 1n33 s LEU 6 CO -0.05 -0.09 -0.17 -0.89 0.23 0.00 0.00 176.35 175.38 1n33 s THR 7 N -2.73 1.33 -0.07 5.49 2.01 -1.26 0.35 115.64 120.76 1n33 s THR 7 Ca 0.28 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 1n33 s THR 7 Cb -0.02 -1.16 0.10 0.00 0.01 0.00 0.00 72.50 71.43 1n33 s THR 7 CO 0.12 0.17 1.34 0.61 -0.69 0.00 0.00 174.62 176.17 1n33 n GLY 8 N 2.11 0.12 3.97 4.40 0.00 -0.90 -4.30 105.19 110.59 1n33 n GLY 8 Ca -0.17 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1n33 n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n33 s VAL 9 N -2.01 4.61 -1.16 1.61 -7.23 -0.52 -0.95 120.40 114.76 1n33 s VAL 9 Ca 0.32 -0.78 -0.07 0.00 -1.81 0.00 0.00 61.98 59.64 1n33 s VAL 9 Cb -0.00 -3.65 0.25 0.00 0.56 0.00 0.00 36.38 33.54 1n33 s VAL 9 CO -0.02 -0.33 1.61 0.52 -0.31 0.00 0.00 175.10 176.58 1n33 n VAL 10 N -1.69 4.91 0.30 1.32 0.31 -1.24 -0.65 118.33 121.58 1n33 n VAL 10 Ca -0.03 -5.30 0.18 0.00 -0.01 0.00 0.00 64.34 59.17 1n33 n VAL 10 Cb 0.57 -2.22 0.97 0.00 -0.91 0.00 0.00 33.84 32.25 1n33 n VAL 10 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1n33 h VAL 11 N 3.59 0.00 -3.91 2.52 -1.51 -1.85 -3.05 116.25 112.04 1n33 h VAL 11 Ca 0.28 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 65.46 1n33 h VAL 11 Cb 0.64 0.79 -0.26 0.00 -2.13 0.00 0.00 31.29 30.33 1n33 h VAL 11 CO 1.43 0.00 -0.74 -0.55 -1.23 0.00 0.00 177.57 176.48 1n33 s SER 12 N -4.68 0.60 0.00 4.19 0.15 -1.21 -4.97 113.70 107.78 1n33 s SER 12 Ca -0.04 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1n33 s SER 12 Cb 0.10 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1n33 s SER 12 CO 0.32 -0.05 0.00 -0.67 1.20 0.00 0.00 173.24 174.05 1n33 n ASP 13 N 2.43 2.12 -0.37 5.45 4.64 -1.26 -2.26 116.55 127.30 1n33 n ASP 13 Ca -0.16 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.24 1n33 n ASP 13 Cb 0.57 0.38 0.05 0.00 -1.04 0.00 0.00 41.12 41.08 1n33 n ASP 13 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1n33 h LYS 14 N 0.00 -0.01 -6.59 -0.67 6.56 -1.96 -3.41 116.57 110.48 1n33 h LYS 14 Ca 0.00 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.00 1n33 h LYS 14 Cb 0.08 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 31.83 1n33 h LYS 14 CO 0.00 -0.01 0.55 -1.33 -2.06 0.00 0.00 179.45 176.60 1n33 n MET 15 N -5.49 1.95 -2.81 3.15 2.81 -1.26 -4.92 117.12 110.56 1n33 n MET 15 Ca 0.10 0.69 -0.42 0.00 -1.81 0.00 0.00 57.70 56.27 1n33 n MET 15 Cb 0.41 -2.31 -0.03 0.00 -0.71 0.00 0.00 33.22 30.57 1n33 n MET 15 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1n33 s GLN 16 N -0.71 4.38 -0.35 0.03 -2.07 -1.26 -3.56 119.66 116.12 1n33 s GLN 16 Ca 0.66 1.19 0.00 0.00 -1.82 0.00 0.00 55.36 55.39 1n33 s GLN 16 Cb -0.65 -3.54 0.00 0.00 -1.09 0.00 0.00 33.01 27.73 1n33 s GLN 16 CO 0.52 -0.26 0.00 1.63 -1.32 0.00 0.00 175.29 175.86 1n33 n LYS 17 N 4.88 -0.23 -3.71 9.60 5.02 -1.26 -5.02 118.16 127.43 1n33 n LYS 17 Ca 0.06 0.60 -0.10 0.00 -2.02 0.00 0.00 58.31 56.84 1n33 n LYS 17 Cb 0.49 -4.24 -0.06 0.00 -0.02 0.00 0.00 35.03 31.20 1n33 n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n33 s THR 18 N -2.13 0.09 -0.05 -0.18 2.01 -1.23 -2.90 115.64 111.25 1n33 s THR 18 Ca 0.00 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 1n33 s THR 18 Cb 0.00 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.34 1n33 s THR 18 CO 0.00 -0.42 0.15 0.68 -0.69 0.00 0.00 174.62 174.34 1n33 s VAL 19 N -3.62 0.00 -0.04 3.82 -7.23 0.06 -4.61 120.40 108.78 1n33 s VAL 19 Ca 0.02 -0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 59.91 1n33 s VAL 19 Cb 0.02 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.71 1n33 s VAL 19 CO -0.10 -0.02 0.80 -0.89 -0.31 0.00 0.00 175.10 174.58 1n33 s THR 20 N 0.02 4.98 -0.32 5.32 2.01 -0.96 0.98 115.64 127.68 1n33 s THR 20 Ca -0.01 1.66 0.02 0.00 0.31 0.00 0.00 61.69 63.68 1n33 s THR 20 Cb -0.01 -4.14 0.09 0.00 0.01 0.00 0.00 72.50 68.45 1n33 s THR 20 CO 0.00 0.22 0.04 -0.69 -0.69 0.00 0.00 174.62 173.50 1n33 s VAL 21 N 0.88 1.84 0.11 3.82 1.01 0.67 -2.42 120.40 126.31 1n33 s VAL 21 Ca 0.43 -1.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.15 1n33 s VAL 21 Cb -0.19 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 1n33 s VAL 21 CO 0.22 -0.53 1.44 -0.22 0.00 0.00 0.00 175.10 176.00 1n33 s LEU 22 N 1.15 4.37 -0.34 3.92 1.98 0.18 -0.81 118.68 129.12 1n33 s LEU 22 Ca 0.08 2.37 0.01 0.00 -2.89 0.00 0.00 54.13 53.70 1n33 s LEU 22 Cb -0.19 -3.58 0.11 0.00 0.66 0.00 0.00 46.19 43.18 1n33 s LEU 22 CO -0.12 -0.70 0.11 -0.69 -1.89 0.00 0.00 176.35 173.06 1n33 s VAL 23 N 1.27 1.30 -0.14 1.68 1.01 0.85 -1.43 120.40 124.93 1n33 s VAL 23 Ca 0.66 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1n33 s VAL 23 Cb -0.38 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1n33 s VAL 23 CO 0.30 -0.69 1.39 -0.70 0.00 0.00 0.00 175.10 175.41 1n33 s GLU 24 N 1.25 4.18 0.61 2.72 2.12 -1.26 -2.85 118.70 125.47 1n33 s GLU 24 Ca 0.11 1.79 0.04 0.00 0.36 0.00 0.00 54.97 57.27 1n33 s GLU 24 Cb -0.19 -3.85 0.08 0.00 0.26 0.00 0.00 34.13 30.44 1n33 s GLU 24 CO -0.17 -0.80 0.85 0.50 -0.54 0.00 0.00 175.26 175.09 1n33 s ARG 25 N 3.75 2.15 -0.28 4.30 3.52 0.60 -4.98 118.95 128.01 1n33 s ARG 25 Ca 0.61 -1.22 -0.20 0.00 -0.13 0.00 0.00 55.73 54.78 1n33 s ARG 25 Cb -0.25 -2.50 0.08 0.00 -1.56 0.00 0.00 34.95 30.72 1n33 s ARG 25 CO 0.20 -1.01 0.75 -1.14 -0.81 0.00 0.00 175.30 173.29 1n33 s GLN 26 N -4.84 0.72 0.03 5.12 0.74 -1.26 -2.94 119.66 117.23 1n33 s GLN 26 Ca 0.62 1.05 -0.29 0.00 0.05 0.00 0.00 55.36 56.79 1n33 s GLN 26 Cb -0.07 0.25 0.10 0.00 1.10 0.00 0.00 33.01 34.40 1n33 s GLN 26 CO 0.40 -0.12 1.20 -0.59 -0.55 0.00 0.00 175.29 175.64 1n33 s PHE 27 N 1.00 -0.05 0.07 1.67 -0.12 -0.88 -5.02 117.98 114.66 1n33 s PHE 27 Ca -0.05 -0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 1n33 s PHE 27 Cb -0.05 0.57 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1n33 s PHE 27 CO -0.10 -0.43 1.13 -1.25 -0.05 0.00 0.00 175.22 174.52 1n33 s PRO 28 N -2.59 4.50 0.07 1.99 0.04 -1.26 0.64 135.00 138.38 1n33 s PRO 28 Ca 0.15 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1n33 s PRO 28 Cb 0.03 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.13 1n33 s PRO 28 CO -0.02 -0.13 1.65 -1.58 0.04 0.00 0.00 177.00 176.96 1n33 s HIS 29 N 0.75 2.43 0.42 0.56 2.46 -0.37 -4.84 115.29 116.70 1n33 s HIS 29 Ca 0.55 0.32 0.27 0.00 0.47 0.00 0.00 55.06 56.68 1n33 s HIS 29 Cb -0.28 -3.96 1.37 0.00 -0.13 0.00 0.00 32.58 29.58 1n33 s HIS 29 CO 0.30 -3.86 1.64 -1.00 -2.47 0.00 0.00 174.74 169.35 1n33 h PRO 30 N 8.31 0.12 0.00 2.88 0.13 -1.91 -1.92 132.00 139.62 1n33 h PRO 30 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1n33 h PRO 30 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n33 h PRO 30 CO 0.93 0.08 -0.98 -0.11 -0.23 0.00 0.00 178.00 177.69 1n33 n LEU 31 N -4.75 2.05 -0.59 1.56 7.94 -1.26 -4.82 117.00 117.12 1n33 n LEU 31 Ca 0.36 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.39 1n33 n LEU 31 Cb 1.34 0.00 0.30 0.00 0.53 0.00 0.00 43.42 45.59 1n33 n LEU 31 CO 0.19 0.34 0.69 -1.22 -1.11 0.00 0.00 177.39 176.27 1n33 n TYR 32 N -2.33 0.00 0.00 1.96 0.53 -1.22 -5.02 117.16 111.09 1n33 n TYR 32 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1n33 n TYR 32 Cb 0.49 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.78 1n33 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1n33 n GLY 33 N 1.29 2.21 0.37 2.72 0.00 -0.72 -4.92 105.19 106.13 1n33 n GLY 33 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1n33 n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n33 n LYS 34 N 0.00 0.00 -2.25 1.61 -0.00 -1.26 -1.27 118.16 114.98 1n33 n LYS 34 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 1n33 n LYS 34 Cb 0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 35.03 34.84 1n33 n LYS 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1n33 s VAL 35 N 0.11 3.54 0.13 0.58 -7.23 -1.26 -1.24 120.40 115.03 1n33 s VAL 35 Ca 0.10 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.05 1n33 s VAL 35 Cb -0.14 -4.37 -0.06 0.00 0.56 0.00 0.00 36.38 32.37 1n33 s VAL 35 CO 0.07 -1.32 1.03 0.27 -0.31 0.00 0.00 175.10 174.83 1n33 s ILE 36 N 7.76 4.26 0.33 -0.62 -0.00 0.21 -4.70 121.20 128.44 1n33 s ILE 36 Ca 0.55 1.87 -0.10 0.00 -0.00 0.00 0.00 60.65 62.97 1n33 s ILE 36 Cb -0.09 -4.20 -0.07 0.00 -0.00 0.00 0.00 42.46 38.10 1n33 s ILE 36 CO 0.13 0.29 0.68 -0.75 -0.00 0.00 0.00 174.94 175.28 1n33 s LYS 37 N -0.03 3.81 0.12 0.37 2.20 -1.26 -2.06 119.74 122.89 1n33 s LYS 37 Ca 0.49 0.40 -0.25 0.00 -0.36 0.00 0.00 55.97 56.25 1n33 s LYS 37 Cb -0.26 -2.50 0.07 0.00 -1.51 0.00 0.00 37.83 33.64 1n33 s LYS 37 CO 0.31 0.13 0.74 0.50 -0.36 0.00 0.00 175.35 176.67 1n33 s ARG 38 N -3.37 1.18 0.00 4.03 3.52 -1.15 -4.97 118.95 118.19 1n33 s ARG 38 Ca 0.50 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 1n33 s ARG 38 Cb -0.11 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.79 1n33 s ARG 38 CO 0.25 -0.52 0.00 -1.13 -0.81 0.00 0.00 175.30 173.09 1n33 n SER 39 N -0.35 0.00 -3.58 -2.12 3.41 -1.26 -0.29 113.62 109.42 1n33 n SER 39 Ca -0.12 -0.90 -0.11 0.00 -0.26 0.00 0.00 58.87 57.47 1n33 n SER 39 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1n33 n SER 39 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1n33 s LYS 40 N -1.71 0.64 -0.25 4.33 2.20 -1.13 -4.90 119.74 118.92 1n33 s LYS 40 Ca 0.00 0.25 -0.08 0.00 -0.36 0.00 0.00 55.97 55.78 1n33 s LYS 40 Cb 0.00 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 1n33 s LYS 40 CO 0.00 -0.18 0.08 0.15 -0.36 0.00 0.00 175.35 175.04 1n33 s LYS 41 N -0.88 3.70 -0.08 4.03 1.02 -1.26 -0.11 119.74 126.16 1n33 s LYS 41 Ca -0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 1n33 s LYS 41 Cb -0.01 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1n33 s LYS 41 CO 0.01 -0.15 -0.02 0.71 -0.92 0.00 0.00 175.35 174.98 1n33 s TYR 42 N 1.54 3.08 -0.54 3.18 4.12 0.01 -4.88 117.35 123.85 1n33 s TYR 42 Ca 0.06 0.12 -0.18 0.00 0.02 0.00 0.00 57.07 57.09 1n33 s TYR 42 Cb -0.15 -1.77 0.08 0.00 -1.52 0.00 0.00 41.96 38.61 1n33 s TYR 42 CO 0.04 0.41 0.62 -0.51 0.02 0.00 0.00 175.55 176.12 1n33 s LEU 43 N -0.82 5.33 0.41 -1.29 1.43 -1.26 0.24 118.68 122.72 1n33 s LEU 43 Ca 0.12 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 1n33 s LEU 43 Cb -0.11 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1n33 s LEU 43 CO 0.02 -0.95 0.84 0.00 0.23 0.00 0.00 176.35 176.50 1n33 s ALA 44 N 2.44 3.21 -0.41 4.21 0.00 0.27 -4.19 121.76 127.29 1n33 s ALA 44 Ca 0.11 0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 1n33 s ALA 44 Cb -0.23 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1n33 s ALA 44 CO 0.08 0.08 0.55 -1.58 0.00 0.00 0.00 175.76 174.89 1n33 s HIS 45 N -2.26 3.12 -0.35 0.00 2.46 0.48 -0.76 115.29 117.98 1n33 s HIS 45 Ca 0.56 -0.11 -0.02 0.00 0.47 0.00 0.00 55.06 55.96 1n33 s HIS 45 Cb -0.10 -3.11 0.08 0.00 -0.13 0.00 0.00 32.58 29.32 1n33 s HIS 45 CO 0.23 -0.74 0.10 0.34 -2.47 0.00 0.00 174.74 172.19 1n33 s ASP 46 N 1.89 5.07 0.46 9.88 3.68 -1.14 -3.00 116.67 133.50 1n33 s ASP 46 Ca 0.18 -1.66 0.27 0.00 2.13 0.00 0.00 52.55 53.47 1n33 s ASP 46 Cb -0.15 -1.77 0.72 0.00 -1.45 0.00 0.00 42.92 40.27 1n33 s ASP 46 CO 0.16 -0.40 1.75 -0.65 0.13 0.00 0.00 175.17 176.16 1n33 h PRO 47 N 8.01 0.00 -0.13 4.34 0.11 -1.96 -3.27 132.00 139.10 1n33 h PRO 47 Ca -0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.89 1n33 h PRO 47 Cb 1.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1n33 h PRO 47 CO 0.61 0.00 -0.23 0.39 -0.21 0.00 0.00 178.00 178.56 1n33 n GLU 48 N -3.04 1.73 -1.85 1.05 1.02 -1.26 -4.91 120.64 113.39 1n33 n GLU 48 Ca 0.03 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 1n33 n GLU 48 Cb 0.44 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1n33 n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1n33 n GLU 49 N -1.12 -2.28 0.10 3.49 -0.58 -1.23 -4.73 120.64 114.27 1n33 n GLU 49 Ca 0.23 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.92 1n33 n GLU 49 Cb 0.81 -3.33 -0.03 0.00 -0.57 0.00 0.00 31.44 28.32 1n33 n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1n33 h LYS 50 N 0.00 -0.29 -6.94 3.49 3.64 -1.91 -3.43 116.57 111.13 1n33 h LYS 50 Ca 0.00 0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 1n33 h LYS 50 Cb 0.66 0.07 0.09 0.00 -0.41 0.00 0.00 32.23 32.63 1n33 h LYS 50 CO 0.00 -0.20 0.65 0.71 -2.27 0.00 0.00 179.45 178.34 1n33 s TYR 51 N -3.79 2.77 0.49 1.91 1.51 -1.26 -5.04 117.35 113.94 1n33 s TYR 51 Ca -0.05 1.36 0.07 0.00 -1.01 0.00 0.00 57.07 57.44 1n33 s TYR 51 Cb 0.01 -3.75 0.02 0.00 -0.11 0.00 0.00 41.96 38.13 1n33 s TYR 51 CO 0.16 -2.29 0.46 0.15 -1.11 0.00 0.00 175.55 172.92 1n33 s LYS 52 N -2.19 2.40 0.34 -0.62 1.02 -1.26 -5.09 119.74 114.34 1n33 s LYS 52 Ca 0.56 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 1n33 s LYS 52 Cb -0.40 -2.33 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 1n33 s LYS 52 CO 0.52 -0.45 1.47 -1.17 -0.92 0.00 0.00 175.35 174.81 1n33 s LEU 53 N -4.27 4.35 -0.66 3.17 2.96 -1.26 -3.67 118.68 119.30 1n33 s LEU 53 Ca 0.45 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 57.30 1n33 s LEU 53 Cb -0.03 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1n33 s LEU 53 CO 0.27 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 1n33 n GLY 54 N 1.00 0.32 3.36 7.98 0.00 -1.15 -4.77 105.19 111.93 1n33 n GLY 54 Ca 0.03 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1n33 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n33 s ASP 55 N -2.75 4.39 0.34 1.61 1.01 -1.24 -2.13 116.67 117.90 1n33 s ASP 55 Ca 0.00 -0.33 -0.29 0.00 0.71 0.00 0.00 52.55 52.65 1n33 s ASP 55 Cb 0.00 -1.74 -0.10 0.00 1.01 0.00 0.00 42.92 42.09 1n33 s ASP 55 CO 0.00 0.04 1.36 -0.69 0.21 0.00 0.00 175.17 176.10 1n33 s VAL 56 N 1.12 2.52 0.17 -1.27 1.01 0.14 -3.59 120.40 120.50 1n33 s VAL 56 Ca 0.02 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 1n33 s VAL 56 Cb -0.15 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1n33 s VAL 56 CO -0.00 0.12 0.23 0.68 0.00 0.00 0.00 175.10 176.13 1n33 s VAL 57 N -1.08 0.06 0.03 2.92 -7.23 -0.12 -0.07 120.40 114.91 1n33 s VAL 57 Ca 0.50 -1.57 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1n33 s VAL 57 Cb -0.42 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1n33 s VAL 57 CO 0.55 -0.29 0.35 -1.61 -0.31 0.00 0.00 175.10 173.79 1n33 s GLU 58 N -4.01 3.72 -0.07 4.82 0.41 -0.48 -2.12 118.70 120.99 1n33 s GLU 58 Ca 0.21 0.14 0.05 0.00 -0.41 0.00 0.00 54.97 54.97 1n33 s GLU 58 Cb 0.04 -3.09 -0.01 0.00 -1.78 0.00 0.00 34.13 29.30 1n33 s GLU 58 CO 0.02 0.63 -0.23 0.42 -0.49 0.00 0.00 175.26 175.61 1n33 s ILE 59 N -1.27 1.94 -0.09 -1.63 -1.09 1.07 -1.81 121.20 118.32 1n33 s ILE 59 Ca 0.28 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1n33 s ILE 59 Cb -0.14 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1n33 s ILE 59 CO 0.15 0.54 -0.15 -0.51 -1.23 0.00 0.00 174.94 173.74 1n33 s ILE 60 N 0.03 2.93 0.25 2.92 -1.16 -0.35 0.18 121.20 125.99 1n33 s ILE 60 Ca -0.08 -0.74 -0.31 0.00 -0.51 0.00 0.00 60.65 59.01 1n33 s ILE 60 Cb -0.15 -2.18 -0.12 0.00 0.61 0.00 0.00 42.46 40.63 1n33 s ILE 60 CO 0.05 0.56 1.65 -0.70 -2.81 0.00 0.00 174.94 173.68 1n33 s GLU 61 N -0.13 4.13 0.12 3.50 2.12 -0.60 -1.52 118.70 126.32 1n33 s GLU 61 Ca -0.02 2.58 -0.18 0.00 0.36 0.00 0.00 54.97 57.71 1n33 s GLU 61 Cb -0.14 -3.05 0.04 0.00 0.26 0.00 0.00 34.13 31.25 1n33 s GLU 61 CO 0.04 -0.68 0.46 -1.12 -0.54 0.00 0.00 175.26 173.41 1n33 s SER 62 N 0.81 -0.33 0.15 -1.70 0.01 -0.62 -4.80 113.70 107.22 1n33 s SER 62 Ca 0.68 -0.19 -0.33 0.00 1.31 0.00 0.00 55.95 57.43 1n33 s SER 62 Cb -0.48 0.50 -0.12 0.00 0.21 0.00 0.00 66.02 66.13 1n33 s SER 62 CO 0.40 -0.86 1.71 -1.14 0.41 0.00 0.00 173.24 173.76 1n33 n ARG 63 N -0.18 2.49 -0.85 12.44 0.00 -1.26 -4.48 116.66 124.82 1n33 n ARG 63 Ca -0.17 0.90 -0.31 0.00 -0.00 0.00 0.00 57.85 58.28 1n33 n ARG 63 Cb 0.64 -2.73 -0.03 0.00 0.00 0.00 0.00 32.46 30.34 1n33 n ARG 63 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1n33 n PRO 64 N 4.33 0.00 -0.01 -0.14 -0.02 -1.26 -4.88 135.00 133.02 1n33 n PRO 64 Ca 0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1n33 n PRO 64 Cb 0.33 -0.71 -0.03 0.00 -0.02 0.00 0.00 33.50 33.06 1n33 n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1n33 n ILE 65 N 0.36 0.17 -3.68 4.25 -0.00 -0.90 -5.04 119.36 114.52 1n33 n ILE 65 Ca 0.11 -0.14 -0.00 0.00 -0.00 0.00 0.00 62.75 62.72 1n33 n ILE 65 Cb 0.11 -0.40 -0.01 0.00 -0.00 0.00 0.00 39.64 39.34 1n33 n ILE 65 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1n33 s SER 66 N -3.11 -0.09 0.21 4.38 1.04 -1.19 -5.06 113.70 109.87 1n33 s SER 66 Ca -0.02 -0.24 -0.30 0.00 0.48 0.00 0.00 55.95 55.87 1n33 s SER 66 Cb 0.02 0.28 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1n33 s SER 66 CO 0.17 -0.51 1.41 -0.75 0.98 0.00 0.00 173.24 174.54 1n33 s LYS 67 N -2.68 4.30 -0.69 4.02 2.36 -1.26 -2.27 119.74 123.52 1n33 s LYS 67 Ca 0.14 2.21 -0.01 0.00 -2.55 0.00 0.00 55.97 55.76 1n33 s LYS 67 Cb 0.03 -3.16 0.00 0.00 -1.05 0.00 0.00 37.83 33.65 1n33 s LYS 67 CO -0.02 -0.40 0.58 -2.13 1.55 0.00 0.00 175.35 174.94 1n33 n ARG 68 N 2.81 -3.87 -2.73 4.03 3.00 -1.26 -5.00 116.66 113.64 1n33 n ARG 68 Ca 0.08 0.47 0.02 0.00 -0.00 0.00 0.00 57.85 58.42 1n33 n ARG 68 Cb 0.41 -4.39 0.01 0.00 0.00 0.00 0.00 32.46 28.49 1n33 n ARG 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1n33 s LYS 69 N -4.96 0.08 -0.21 -0.14 2.20 -0.96 -4.80 119.74 110.95 1n33 s LYS 69 Ca 0.07 -0.02 0.13 0.00 -0.36 0.00 0.00 55.97 55.78 1n33 s LYS 69 Cb -0.03 0.01 0.44 0.00 -1.51 0.00 0.00 37.83 36.74 1n33 s LYS 69 CO 0.41 -0.12 1.19 0.54 -0.36 0.00 0.00 175.35 177.01 1n33 n ARG 70 N 3.68 2.06 -3.79 4.03 3.00 -1.26 -2.11 116.66 122.26 1n33 n ARG 70 Ca 0.05 -3.44 -0.13 0.00 -0.01 0.00 0.00 57.85 54.32 1n33 n ARG 70 Cb 0.64 -1.63 -0.11 0.00 0.00 0.00 0.00 32.46 31.37 1n33 n ARG 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1n33 s PHE 71 N -3.00 -0.21 0.17 -1.55 0.08 -1.26 -1.59 117.98 110.62 1n33 s PHE 71 Ca 0.41 0.47 0.09 0.00 0.12 0.00 0.00 56.93 58.02 1n33 s PHE 71 Cb 0.38 0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.86 1n33 s PHE 71 CO -0.04 -0.22 -0.11 1.03 -0.10 0.00 0.00 175.22 175.77 1n33 s ARG 72 N -0.44 2.00 -0.66 0.44 0.52 -0.57 0.18 118.95 120.42 1n33 s ARG 72 Ca -0.05 -1.26 -0.26 0.00 -0.52 0.00 0.00 55.73 53.63 1n33 s ARG 72 Cb -0.04 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 33.33 1n33 s ARG 72 CO 0.01 0.44 1.14 0.08 0.02 0.00 0.00 175.30 177.00 1n33 s VAL 73 N -1.63 4.02 0.14 3.52 1.01 -1.16 -1.21 120.40 125.09 1n33 s VAL 73 Ca 0.24 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1n33 s VAL 73 Cb -0.09 -4.77 -0.00 0.00 0.00 0.00 0.00 36.38 31.52 1n33 s VAL 73 CO 0.14 -1.54 1.61 0.25 0.00 0.00 0.00 175.10 175.56 1n33 h LEU 74 N 12.11 -0.97 -7.92 3.92 6.46 -1.68 -3.47 115.31 123.76 1n33 h LEU 74 Ca -0.27 0.15 0.23 0.00 -0.12 0.00 0.00 57.88 57.87 1n33 h LEU 74 Cb 1.06 0.42 -0.05 0.00 -0.73 0.00 0.00 40.66 41.36 1n33 h LEU 74 CO 1.21 -0.34 0.70 0.00 -0.62 0.00 0.00 178.44 179.39 1n33 s ARG 75 N -6.01 0.96 -0.15 1.25 1.70 -1.24 -4.99 118.95 110.47 1n33 s ARG 75 Ca -0.15 -0.62 -0.17 0.00 -0.47 0.00 0.00 55.73 54.32 1n33 s ARG 75 Cb 0.11 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1n33 s ARG 75 CO 0.66 -0.45 0.44 -1.17 -1.08 0.00 0.00 175.30 173.70 1n33 s LEU 76 N -3.52 4.23 0.00 -1.89 0.20 -1.26 -1.38 118.68 115.06 1n33 s LEU 76 Ca 0.24 0.69 0.00 0.00 0.69 0.00 0.00 54.13 55.75 1n33 s LEU 76 Cb -0.02 -2.61 0.00 0.00 -0.43 0.00 0.00 46.19 43.13 1n33 s LEU 76 CO 0.03 -0.03 0.00 0.52 -0.29 0.00 0.00 176.35 176.58 1n33 n VAL 77 N 3.93 0.00 -5.25 1.68 0.31 0.90 -4.89 118.33 115.00 1n33 n VAL 77 Ca -0.08 0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 63.96 1n33 n VAL 77 Cb 0.51 -0.44 -0.16 0.00 -0.91 0.00 0.00 33.84 32.85 1n33 n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1n33 s GLU 78 N -0.03 2.11 0.08 5.55 -1.05 -0.98 -4.97 118.70 119.40 1n33 s GLU 78 Ca 0.00 -0.93 -0.21 0.00 -0.15 0.00 0.00 54.97 53.68 1n33 s GLU 78 Cb 0.00 -2.06 -0.07 0.00 -0.44 0.00 0.00 34.13 31.57 1n33 s GLU 78 CO 0.00 0.56 0.62 0.45 0.95 0.00 0.00 175.26 177.84 1n33 s SER 79 N -0.67 7.11 0.32 0.83 0.15 -1.26 -0.69 113.70 119.50 1n33 s SER 79 Ca 0.10 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.07 1n33 s SER 79 Cb -0.10 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1n33 s SER 79 CO -0.01 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1n33 n GLY 80 N 1.84 -2.51 0.00 9.45 0.00 -1.24 -4.94 105.19 107.79 1n33 n GLY 80 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1n33 n GLY 80 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n33 n ARG 81 N -1.27 0.00 0.00 1.61 1.85 -0.91 -4.89 116.66 113.06 1n33 n ARG 81 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1n33 n ARG 81 Cb 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.47 1n33 n ARG 81 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1n33 n MET 82 N 0.00 0.00 0.00 2.89 2.81 -1.26 -4.05 117.12 117.51 1n33 n MET 82 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1n33 n MET 82 Cb 0.00 -0.31 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 1n33 n MET 82 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1n33 n ASP 83 N 0.00 0.00 -0.28 7.83 5.75 -1.26 0.23 116.55 128.82 1n33 n ASP 83 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.79 1n33 n ASP 83 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 1n33 n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1n33 h LEU 84 N 0.00 -0.84 0.04 -2.12 3.38 -1.99 1.16 115.31 114.93 1n33 h LEU 84 Ca 0.00 0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1n33 h LEU 84 Cb 0.00 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1n33 h LEU 84 CO 0.00 -0.27 -0.07 0.58 0.09 0.00 0.00 178.44 178.77 1n33 h VAL 85 N -0.02 0.83 -0.03 1.22 2.07 0.26 -1.82 116.25 118.76 1n33 h VAL 85 Ca 0.37 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.91 1n33 h VAL 85 Cb 0.59 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1n33 h VAL 85 CO -0.82 0.00 -0.50 -0.33 0.02 0.00 0.00 177.57 175.94 1n33 h GLU 86 N -0.14 -0.58 -0.93 1.57 4.39 0.19 0.88 114.58 119.95 1n33 h GLU 86 Ca 0.02 0.04 0.28 0.00 0.34 0.00 0.00 59.36 60.03 1n33 h GLU 86 Cb 0.16 0.13 -0.16 0.00 -0.10 0.00 0.00 28.75 28.78 1n33 h GLU 86 CO -0.05 -0.39 0.26 0.87 -1.16 0.00 0.00 179.01 178.55 1n33 h LYS 87 N -0.60 0.14 0.37 2.33 1.57 0.11 0.45 116.57 120.94 1n33 h LYS 87 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1n33 h LYS 87 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1n33 h LYS 87 CO -0.35 0.09 -0.18 -0.92 -0.57 0.00 0.00 179.45 177.53 1n33 h TYR 88 N 0.14 -0.46 -0.87 -1.35 3.20 0.46 -1.81 116.97 116.29 1n33 h TYR 88 Ca 0.62 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.59 1n33 h TYR 88 Cb 1.35 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 39.70 1n33 h TYR 88 CO -0.26 -0.16 0.51 -0.07 -1.64 0.00 0.00 178.16 176.53 1n33 h LEU 89 N -0.72 0.72 -0.34 2.82 3.38 0.38 -1.92 115.31 119.62 1n33 h LEU 89 Ca -0.05 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1n33 h LEU 89 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1n33 h LEU 89 CO 0.08 0.39 0.01 0.40 0.09 0.00 0.00 178.44 179.42 1n33 h ILE 90 N 0.82 1.25 -0.79 1.22 2.04 -0.24 -1.76 117.51 120.06 1n33 h ILE 90 Ca 0.43 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.40 1n33 h ILE 90 Cb 0.42 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1n33 h ILE 90 CO -0.26 0.31 0.48 -0.09 0.00 0.00 0.00 178.15 178.59 1n33 h ARG 91 N 0.41 0.87 -0.23 2.37 2.43 -0.80 0.97 114.38 120.40 1n33 h ARG 91 Ca 0.10 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1n33 h ARG 91 Cb 0.43 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1n33 h ARG 91 CO 0.01 0.58 0.16 -0.09 -1.51 0.00 0.00 179.97 179.12 1n33 h ARG 92 N 0.90 0.06 0.09 0.20 2.43 -0.96 -1.99 114.38 115.12 1n33 h ARG 92 Ca 0.34 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.35 1n33 h ARG 92 Cb 0.13 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1n33 h ARG 92 CO -0.16 0.04 -0.65 0.37 -1.51 0.00 0.00 179.97 178.06 1n33 h GLN 93 N 0.06 0.27 -0.95 0.20 4.15 0.11 -3.29 115.11 115.66 1n33 h GLN 93 Ca 0.10 -0.42 0.36 0.00 0.77 0.00 0.00 58.65 59.47 1n33 h GLN 93 Cb 0.34 0.15 -0.17 0.00 0.21 0.00 0.00 27.48 28.01 1n33 h GLN 93 CO -0.01 1.17 0.38 0.09 -1.93 0.00 0.00 178.83 178.54 1n33 n ASN 94 N -4.22 0.22 -0.29 -0.69 4.13 0.27 0.37 115.26 115.05 1n33 n ASN 94 Ca -0.13 1.58 0.31 0.00 1.68 0.00 0.00 54.58 58.02 1n33 n ASN 94 Cb 0.74 -0.72 0.68 0.00 -1.54 0.00 0.00 39.78 38.94 1n33 n ASN 94 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1n33 h TYR 95 N 0.00 0.17 0.00 3.10 -1.99 -1.60 -3.38 116.97 113.27 1n33 h TYR 95 Ca 0.75 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.48 1n33 h TYR 95 Cb 1.89 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 40.57 1n33 h TYR 95 CO -0.13 0.02 0.00 1.04 -0.00 0.00 0.00 178.16 179.08 1n33 n GLN 96 N -4.31 0.00 -0.12 4.88 1.13 1.17 -2.38 117.38 117.75 1n33 n GLN 96 Ca 0.24 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.39 1n33 n GLN 96 Cb 1.09 0.00 0.14 0.00 0.11 0.00 0.00 30.24 31.57 1n33 n GLN 96 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1n33 n SER 97 N 0.00 2.21 -3.52 1.08 7.64 -0.99 -4.90 113.62 115.15 1n33 n SER 97 Ca 0.00 -3.08 -0.43 0.00 1.01 0.00 0.00 58.87 56.38 1n33 n SER 97 Cb 0.00 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 1n33 n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n33 n LEU 98 N -1.36 0.90 0.00 -3.43 -0.00 -1.00 -0.41 117.00 111.70 1n33 n LEU 98 Ca 0.15 -1.45 0.00 0.00 -0.00 0.00 0.00 56.01 54.71 1n33 n LEU 98 Cb 0.65 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1n33 n LEU 98 CO 0.01 -1.95 0.00 -1.54 -0.00 0.00 0.00 177.39 173.91 1n33 n SER 99 N 8.71 0.00 0.00 1.45 3.41 -1.26 -4.83 113.62 121.10 1n33 n SER 99 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1n33 n SER 99 Cb 0.41 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1n33 n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n33 n LYS 100 N -1.80 2.79 0.04 4.33 4.76 -1.16 -4.94 118.16 122.19 1n33 n LYS 100 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1n33 n LYS 100 Cb 0.00 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1n33 n LYS 100 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1n33 n ARG 101 N -1.81 0.00 0.00 1.97 5.12 -1.18 -5.17 116.66 115.58 1n33 n ARG 101 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1n33 n ARG 101 Cb 0.41 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 31.26 1n33 n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n33 n GLY 102 N 3.15 4.14 0.00 -0.13 0.00 0.45 -4.86 105.19 107.94 1n33 n GLY 102 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1n33 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n33 n GLY 103 N -1.91 -3.04 3.18 -0.02 0.00 -1.26 -2.34 105.19 99.80 1n33 n GLY 103 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 1n33 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n33 s LYS 104 N -2.80 0.85 0.00 1.61 -0.14 -1.26 -4.67 119.74 113.33 1n33 s LYS 104 Ca 0.00 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.46 1n33 s LYS 104 Cb 0.00 -0.57 0.00 0.00 -1.68 0.00 0.00 37.83 35.58 1n33 s LYS 104 CO 0.00 0.09 0.00 0.00 -0.76 0.00 0.00 175.35 174.68