#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b64 n LYS 3 N 0.00 2.30 -0.38 -0.52 5.02 -1.26 -4.90 118.16 118.42 2b64 n LYS 3 Ca 0.00 -2.37 -0.16 0.00 -2.02 0.00 0.00 58.31 53.76 2b64 n LYS 3 Cb 0.00 -3.20 -0.03 0.00 -0.02 0.00 0.00 35.03 31.78 2b64 n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b64 n LYS 4 N 6.80 0.00 -4.44 1.97 3.00 -1.26 -2.44 118.16 121.80 2b64 n LYS 4 Ca 0.50 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.47 2b64 n LYS 4 Cb 0.41 -0.36 -0.10 0.00 0.00 0.00 0.00 35.03 34.98 2b64 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2b64 s VAL 5 N 0.98 4.12 0.13 3.15 1.01 -1.25 -3.26 120.40 125.28 2b64 s VAL 5 Ca 0.26 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2b64 s VAL 5 Cb -0.36 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2b64 s VAL 5 CO 0.18 0.58 -0.04 -0.76 0.00 0.00 0.00 175.10 175.06 2b64 s LEU 6 N -0.94 2.34 -0.06 3.92 1.02 -0.91 -4.92 118.68 119.12 2b64 s LEU 6 Ca 0.14 -1.08 0.03 0.00 0.02 0.00 0.00 54.13 53.24 2b64 s LEU 6 Cb -0.11 -0.06 0.01 0.00 0.02 0.00 0.00 46.19 46.04 2b64 s LEU 6 CO 0.03 -0.51 -0.14 -0.89 0.02 0.00 0.00 176.35 174.86 2b64 s THR 7 N -3.64 1.26 0.00 5.49 2.01 -1.26 -0.85 115.64 118.65 2b64 s THR 7 Ca 0.17 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2b64 s THR 7 Cb 0.06 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2b64 s THR 7 CO -0.01 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2b64 n GLY 8 N 3.66 3.06 3.76 4.40 0.00 -1.17 -4.19 105.19 114.71 2b64 n GLY 8 Ca -0.22 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2b64 n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b64 s VAL 9 N -2.61 4.21 -0.15 1.61 -7.23 -0.57 -2.08 120.40 113.57 2b64 s VAL 9 Ca 0.00 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2b64 s VAL 9 Cb 0.00 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2b64 s VAL 9 CO 0.00 -0.23 1.08 -0.69 -0.31 0.00 0.00 175.10 174.95 2b64 s VAL 10 N -1.96 4.60 -0.55 1.32 1.01 0.10 -0.35 120.40 124.57 2b64 s VAL 10 Ca 0.31 1.90 0.06 0.00 0.00 0.00 0.00 61.98 64.25 2b64 s VAL 10 Cb -0.09 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.20 2b64 s VAL 10 CO 0.23 -0.09 1.02 1.33 0.00 0.00 0.00 175.10 177.59 2b64 n VAL 11 N 4.96 0.74 0.00 2.92 0.24 -1.07 -0.87 118.33 125.26 2b64 n VAL 11 Ca 0.11 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2b64 n VAL 11 Cb 0.47 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2b64 n VAL 11 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2b64 n SER 12 N 0.11 0.00 -0.14 -1.34 2.88 -1.26 -5.01 113.62 108.87 2b64 n SER 12 Ca 0.05 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.60 2b64 n SER 12 Cb 0.29 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.76 2b64 n SER 12 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2b64 n ASP 13 N 0.00 0.51 0.29 -3.46 5.75 -1.26 -2.64 116.55 115.74 2b64 n ASP 13 Ca 0.00 -1.59 0.14 0.00 -0.01 0.00 0.00 54.79 53.33 2b64 n ASP 13 Cb 0.00 -0.09 0.75 0.00 -1.03 0.00 0.00 41.12 40.76 2b64 n ASP 13 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2b64 h LYS 14 N 0.00 0.00 -6.23 0.11 1.57 -1.97 -3.42 116.57 106.64 2b64 h LYS 14 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2b64 h LYS 14 Cb 1.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2b64 h LYS 14 CO 0.00 0.00 0.05 -1.64 -0.57 0.00 0.00 179.45 177.29 2b64 s MET 15 N -3.93 4.37 -0.20 3.15 -1.94 -1.24 -5.00 119.30 114.51 2b64 s MET 15 Ca -0.03 0.87 -0.31 0.00 -1.71 0.00 0.00 55.69 54.50 2b64 s MET 15 Cb 0.08 -3.31 -0.09 0.00 2.01 0.00 0.00 34.83 33.52 2b64 s MET 15 CO 0.25 0.44 2.12 1.04 -0.01 0.00 0.00 175.02 178.86 2b64 n GLN 16 N 2.37 1.86 -2.21 2.03 6.02 -1.26 -1.37 117.38 124.82 2b64 n GLN 16 Ca -0.06 0.58 -0.16 0.00 -0.01 0.00 0.00 57.00 57.34 2b64 n GLN 16 Cb 0.50 -2.89 -0.02 0.00 1.02 0.00 0.00 30.24 28.86 2b64 n GLN 16 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b64 n LYS 17 N 8.05 -1.86 -4.14 -1.09 4.76 -1.26 -4.96 118.16 117.66 2b64 n LYS 17 Ca 0.30 0.81 -0.17 0.00 -2.87 0.00 0.00 58.31 56.38 2b64 n LYS 17 Cb 0.35 -5.36 -0.15 0.00 -1.84 0.00 0.00 35.03 28.03 2b64 n LYS 17 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2b64 s THR 18 N -2.69 0.42 -0.10 -0.18 2.01 -0.47 -2.70 115.64 111.93 2b64 s THR 18 Ca 0.00 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2b64 s THR 18 Cb 0.00 -0.39 0.03 0.00 0.01 0.00 0.00 72.50 72.15 2b64 s THR 18 CO 0.00 0.14 -0.01 0.68 -0.69 0.00 0.00 174.62 174.75 2b64 s VAL 19 N 0.19 0.52 0.16 3.82 -7.23 -0.75 -3.70 120.40 113.41 2b64 s VAL 19 Ca -0.02 -0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 2b64 s VAL 19 Cb -0.06 -0.70 -0.08 0.00 0.56 0.00 0.00 36.38 36.10 2b64 s VAL 19 CO -0.00 0.21 1.24 0.42 -0.31 0.00 0.00 175.10 176.65 2b64 s THR 20 N 1.91 3.57 -0.07 5.32 -4.23 -1.08 -2.12 115.64 118.93 2b64 s THR 20 Ca 0.04 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.83 2b64 s THR 20 Cb -0.13 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2b64 s THR 20 CO -0.06 0.17 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.36 2b64 s VAL 21 N 0.29 1.25 0.54 2.29 1.01 -0.28 -2.60 120.40 122.90 2b64 s VAL 21 Ca 0.56 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2b64 s VAL 21 Cb -0.33 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 2b64 s VAL 21 CO 0.35 0.38 0.95 -0.22 0.00 0.00 0.00 175.10 176.56 2b64 s LEU 22 N 0.58 3.50 -0.20 3.92 2.96 0.53 -0.46 118.68 129.51 2b64 s LEU 22 Ca -0.14 1.37 -0.27 0.00 -0.22 0.00 0.00 54.13 54.87 2b64 s LEU 22 Cb -0.16 -4.35 0.07 0.00 0.50 0.00 0.00 46.19 42.25 2b64 s LEU 22 CO 0.04 -0.67 0.70 -0.69 -1.32 0.00 0.00 176.35 174.41 2b64 s VAL 23 N -2.82 0.00 0.31 1.68 1.01 0.99 -1.51 120.40 120.06 2b64 s VAL 23 Ca 0.55 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.62 2b64 s VAL 23 Cb -0.10 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2b64 s VAL 23 CO 0.42 -0.00 -0.03 -1.61 0.00 0.00 0.00 175.10 173.88 2b64 s GLU 24 N -0.13 2.06 -0.30 2.72 2.02 -1.26 0.16 118.70 123.97 2b64 s GLU 24 Ca -0.04 -1.67 -0.02 0.00 0.02 0.00 0.00 54.97 53.26 2b64 s GLU 24 Cb -0.03 -1.95 0.12 0.00 0.10 0.00 0.00 34.13 32.36 2b64 s GLU 24 CO 0.04 0.23 0.22 0.50 0.02 0.00 0.00 175.26 176.27 2b64 s ARG 25 N -3.67 0.28 -0.19 1.61 3.52 0.48 -4.92 118.95 116.06 2b64 s ARG 25 Ca 0.33 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.47 2b64 s ARG 25 Cb -0.03 -0.91 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 2b64 s ARG 25 CO 0.19 -1.04 0.07 -0.65 -0.81 0.00 0.00 175.30 173.06 2b64 s GLN 26 N 2.16 3.94 -0.02 5.12 -0.21 -1.26 0.10 119.66 129.49 2b64 s GLN 26 Ca 0.10 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.83 2b64 s GLN 26 Cb -0.15 -3.24 0.10 0.00 1.00 0.00 0.00 33.01 30.72 2b64 s GLN 26 CO -0.32 0.21 0.98 -0.59 -2.12 0.00 0.00 175.29 173.44 2b64 s PHE 27 N 0.56 -0.26 0.36 0.91 -0.12 -0.90 -5.00 117.98 113.51 2b64 s PHE 27 Ca 0.03 0.12 -0.13 0.00 -0.05 0.00 0.00 56.93 56.91 2b64 s PHE 27 Cb -0.13 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2b64 s PHE 27 CO 0.01 -0.51 0.75 -1.25 -0.05 0.00 0.00 175.22 174.17 2b64 s PRO 28 N -2.98 3.91 0.11 1.99 0.04 -1.26 -0.89 135.00 135.92 2b64 s PRO 28 Ca 0.07 0.58 -0.33 0.00 0.04 0.00 0.00 61.00 61.37 2b64 s PRO 28 Cb -0.01 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 2b64 s PRO 28 CO -0.06 0.08 1.75 1.58 0.04 0.00 0.00 177.00 180.38 2b64 n HIS 29 N -0.74 2.48 -0.87 0.56 -0.00 0.60 -4.87 115.22 112.37 2b64 n HIS 29 Ca 0.03 0.03 -0.12 0.00 0.46 0.00 0.00 57.72 58.12 2b64 n HIS 29 Cb 0.53 -2.65 -0.02 0.00 -0.12 0.00 0.00 29.99 27.73 2b64 n HIS 29 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2b64 n PRO 30 N 4.91 1.67 0.00 1.57 -0.04 -1.26 -2.17 135.00 139.68 2b64 n PRO 30 Ca 0.18 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 2b64 n PRO 30 Cb 0.33 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2b64 n PRO 30 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2b64 n LEU 31 N 1.07 0.00 -0.06 1.53 7.94 -1.26 -4.95 117.00 121.27 2b64 n LEU 31 Ca 0.25 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.23 2b64 n LEU 31 Cb 0.60 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.65 2b64 n LEU 31 CO 0.22 0.00 0.55 -1.22 -1.11 0.00 0.00 177.39 175.83 2b64 n TYR 32 N -1.10 0.00 0.00 1.96 0.53 -1.25 -5.07 117.16 112.23 2b64 n TYR 32 Ca 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 57.90 56.00 2b64 n TYR 32 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 39.34 38.18 2b64 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b64 n GLY 33 N -1.22 0.80 0.67 2.72 0.00 -0.92 -4.88 105.19 102.36 2b64 n GLY 33 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2b64 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b64 n LYS 34 N 0.00 0.00 -2.39 1.61 3.00 -1.26 0.22 118.16 119.34 2b64 n LYS 34 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 2b64 n LYS 34 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 35.03 34.83 2b64 n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2b64 s VAL 35 N 0.00 4.11 0.00 3.15 1.01 -1.26 -1.11 120.40 126.31 2b64 s VAL 35 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2b64 s VAL 35 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2b64 s VAL 35 CO 0.00 -0.42 0.07 0.27 0.00 0.00 0.00 175.10 175.02 2b64 s ILE 36 N 4.35 4.61 -0.35 2.22 -0.00 -0.07 -4.93 121.20 127.04 2b64 s ILE 36 Ca 0.58 -0.47 -0.09 0.00 -0.00 0.00 0.00 60.65 60.66 2b64 s ILE 36 Cb -0.18 -3.11 0.02 0.00 -0.00 0.00 0.00 42.46 39.19 2b64 s ILE 36 CO 0.23 0.34 0.16 -0.75 -0.00 0.00 0.00 174.94 174.91 2b64 s LYS 37 N -1.76 2.86 0.18 0.37 2.20 -1.26 -2.12 119.74 120.20 2b64 s LYS 37 Ca 0.23 -1.04 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2b64 s LYS 37 Cb -0.12 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2b64 s LYS 37 CO 0.14 -0.63 0.31 0.50 -0.36 0.00 0.00 175.35 175.30 2b64 s ARG 38 N 1.51 3.44 -0.05 4.03 6.06 0.11 -4.93 118.95 129.12 2b64 s ARG 38 Ca 0.01 -0.65 0.04 0.00 -2.50 0.00 0.00 55.73 52.64 2b64 s ARG 38 Cb -0.19 -2.94 -0.02 0.00 0.06 0.00 0.00 34.95 31.86 2b64 s ARG 38 CO 0.05 0.49 -0.16 0.45 -2.50 0.00 0.00 175.30 173.63 2b64 s SER 39 N -3.45 3.86 0.14 -2.12 0.15 -1.26 -0.39 113.70 110.63 2b64 s SER 39 Ca 0.34 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.74 2b64 s SER 39 Cb -0.10 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 2b64 s SER 39 CO 0.29 0.33 0.03 -0.54 1.20 0.00 0.00 173.24 174.54 2b64 s LYS 40 N -0.62 0.96 -0.04 5.44 1.02 0.43 -4.95 119.74 121.99 2b64 s LYS 40 Ca 0.09 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.65 2b64 s LYS 40 Cb -0.11 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2b64 s LYS 40 CO 0.01 -0.20 -0.10 0.21 -0.92 0.00 0.00 175.35 174.34 2b64 s LYS 41 N -3.99 1.19 -0.05 1.68 2.20 -1.26 -0.01 119.74 119.50 2b64 s LYS 41 Ca 0.23 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 2b64 s LYS 41 Cb 0.07 -1.07 0.02 0.00 -1.51 0.00 0.00 37.83 35.34 2b64 s LYS 41 CO 0.02 0.09 -0.03 0.71 -0.36 0.00 0.00 175.35 175.77 2b64 s TYR 42 N 0.36 0.76 0.09 4.03 1.51 0.39 -4.99 117.35 119.50 2b64 s TYR 42 Ca -0.07 -0.22 -0.21 0.00 -1.01 0.00 0.00 57.07 55.56 2b64 s TYR 42 Cb -0.11 -0.73 -0.07 0.00 -0.11 0.00 0.00 41.96 40.94 2b64 s TYR 42 CO 0.01 -0.24 0.64 -0.51 -1.11 0.00 0.00 175.55 174.34 2b64 s LEU 43 N 1.23 4.53 0.21 -1.29 1.43 -1.26 -1.13 118.68 122.41 2b64 s LEU 43 Ca -0.06 1.37 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2b64 s LEU 43 Cb -0.14 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 2b64 s LEU 43 CO -0.02 0.23 0.15 0.00 0.23 0.00 0.00 176.35 176.95 2b64 s ALA 44 N -0.99 1.16 -0.18 4.21 0.00 -0.90 -3.68 121.76 121.38 2b64 s ALA 44 Ca 0.31 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.50 2b64 s ALA 44 Cb -0.20 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 2b64 s ALA 44 CO 0.21 -0.61 0.11 -1.58 0.00 0.00 0.00 175.76 173.89 2b64 s HIS 45 N -4.11 3.39 -0.30 0.00 2.46 -0.92 -1.82 115.29 113.99 2b64 s HIS 45 Ca 0.38 0.28 0.03 0.00 0.47 0.00 0.00 55.06 56.23 2b64 s HIS 45 Cb 0.06 -2.09 0.08 0.00 -0.13 0.00 0.00 32.58 30.51 2b64 s HIS 45 CO 0.13 0.33 -0.01 0.34 -2.47 0.00 0.00 174.74 173.06 2b64 s ASP 46 N 0.10 4.56 0.00 9.88 3.68 -1.10 -3.06 116.67 130.74 2b64 s ASP 46 Ca 0.08 -1.80 0.06 0.00 2.13 0.00 0.00 52.55 53.02 2b64 s ASP 46 Cb -0.12 -1.54 0.38 0.00 -1.45 0.00 0.00 42.92 40.20 2b64 s ASP 46 CO -0.00 -0.30 0.79 -2.65 0.13 0.00 0.00 175.17 173.13 2b64 n PRO 47 N 4.37 0.26 -0.92 4.34 -0.02 -1.26 -2.54 135.00 139.23 2b64 n PRO 47 Ca -0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.38 2b64 n PRO 47 Cb 0.42 -1.38 -0.06 0.00 -0.02 0.00 0.00 33.50 32.46 2b64 n PRO 47 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2b64 n GLU 48 N -0.88 0.00 -3.40 -0.52 -0.00 -1.26 -5.04 120.64 109.54 2b64 n GLU 48 Ca 0.05 -0.84 -0.23 0.00 -0.00 0.00 0.00 57.16 56.13 2b64 n GLU 48 Cb 0.02 0.44 -0.01 0.00 -0.00 0.00 0.00 31.44 31.89 2b64 n GLU 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2b64 n GLU 49 N 0.00 -3.06 -0.07 3.44 -0.58 -1.05 -4.87 120.64 114.44 2b64 n GLU 49 Ca -0.24 0.40 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2b64 n GLU 49 Cb 0.66 -5.08 -0.06 0.00 -0.57 0.00 0.00 31.44 26.39 2b64 n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2b64 h LYS 50 N -0.86 0.56 -6.01 3.49 3.64 -1.96 -3.41 116.57 112.01 2b64 h LYS 50 Ca -0.41 -0.30 -0.62 0.00 -1.27 0.00 0.00 60.65 58.05 2b64 h LYS 50 Cb 1.27 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 2b64 h LYS 50 CO 0.52 0.89 1.74 0.71 -2.27 0.00 0.00 179.45 181.04 2b64 s TYR 51 N -4.31 2.61 1.14 1.91 1.51 -1.26 -4.99 117.35 113.96 2b64 s TYR 51 Ca -0.13 -1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 54.66 2b64 s TYR 51 Cb 0.07 -4.71 0.26 0.00 -0.11 0.00 0.00 41.96 37.47 2b64 s TYR 51 CO 0.80 -1.89 1.13 0.15 -1.11 0.00 0.00 175.55 174.63 2b64 s LYS 52 N 4.75 -0.69 0.06 -0.62 1.02 -1.26 -4.90 119.74 118.09 2b64 s LYS 52 Ca 0.49 -0.00 -0.38 0.00 0.02 0.00 0.00 55.97 56.10 2b64 s LYS 52 Cb 0.01 -1.65 -0.18 0.00 -0.52 0.00 0.00 37.83 35.49 2b64 s LYS 52 CO -0.03 -3.37 1.16 -0.11 -0.92 0.00 0.00 175.35 172.07 2b64 n LEU 53 N -4.53 0.72 0.00 3.17 7.94 -1.26 -3.10 117.00 119.94 2b64 n LEU 53 Ca 0.12 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2b64 n LEU 53 Cb 0.59 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2b64 n LEU 53 CO 0.48 -1.57 0.00 0.61 -1.11 0.00 0.00 177.39 175.80 2b64 n GLY 54 N 1.97 2.93 3.53 -3.96 0.00 -0.05 -4.74 105.19 104.87 2b64 n GLY 54 Ca 0.19 -0.61 -0.59 0.00 0.00 0.00 0.00 46.02 45.00 2b64 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b64 n ASP 55 N 0.56 0.27 -4.45 1.61 8.00 -1.18 -3.47 116.55 117.89 2b64 n ASP 55 Ca 0.00 1.16 -0.43 0.00 0.71 0.00 0.00 54.79 56.22 2b64 n ASP 55 Cb 0.00 -0.94 -0.03 0.00 -0.02 0.00 0.00 41.12 40.13 2b64 n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b64 s VAL 56 N 0.38 4.53 0.48 2.53 1.01 -0.18 -0.72 120.40 128.43 2b64 s VAL 56 Ca 0.92 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2b64 s VAL 56 Cb -1.27 -4.74 -0.00 0.00 0.00 0.00 0.00 36.38 30.37 2b64 s VAL 56 CO 0.59 -1.49 0.03 1.33 0.00 0.00 0.00 175.10 175.56 2b64 n VAL 57 N 5.74 0.00 -4.25 2.92 0.24 -0.88 -0.62 118.33 121.47 2b64 n VAL 57 Ca 0.11 -2.35 -0.26 0.00 -2.04 0.00 0.00 64.34 59.79 2b64 n VAL 57 Cb 0.47 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.30 2b64 n VAL 57 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2b64 s GLU 58 N -3.75 2.24 -0.08 7.34 2.02 -0.17 -3.04 118.70 123.26 2b64 s GLU 58 Ca 0.04 -1.20 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 2b64 s GLU 58 Cb 0.00 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 32.00 2b64 s GLU 58 CO 0.03 0.44 -0.05 -1.50 0.02 0.00 0.00 175.26 174.20 2b64 s ILE 59 N -1.75 0.74 -0.20 -1.63 1.10 -0.02 0.16 121.20 119.59 2b64 s ILE 59 Ca 0.26 -0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.25 2b64 s ILE 59 Cb -0.09 -0.78 0.02 0.00 0.15 0.00 0.00 42.46 41.76 2b64 s ILE 59 CO 0.17 0.30 -0.16 -0.51 -2.11 0.00 0.00 174.94 172.63 2b64 s ILE 60 N 1.47 2.31 0.34 2.00 -1.16 0.90 -2.15 121.20 124.91 2b64 s ILE 60 Ca -0.01 -0.96 -0.28 0.00 -0.51 0.00 0.00 60.65 58.88 2b64 s ILE 60 Cb -0.13 -2.04 -0.12 0.00 0.61 0.00 0.00 42.46 40.77 2b64 s ILE 60 CO -0.04 0.44 1.30 1.21 -2.81 0.00 0.00 174.94 175.04 2b64 n GLU 61 N 4.63 2.14 0.00 3.50 2.13 -1.02 -1.53 120.64 130.49 2b64 n GLU 61 Ca -0.20 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2b64 n GLU 61 Cb 0.49 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2b64 n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2b64 n SER 62 N 0.82 0.68 -4.69 4.31 7.64 -1.14 -4.73 113.62 116.51 2b64 n SER 62 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 2b64 n SER 62 Cb 0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 2b64 n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2b64 s ARG 63 N 2.49 4.24 0.28 1.43 3.52 -1.26 -4.90 118.95 124.75 2b64 s ARG 63 Ca 0.00 2.13 -0.29 0.00 -0.13 0.00 0.00 55.73 57.44 2b64 s ARG 63 Cb 0.00 -3.62 -0.14 0.00 -1.56 0.00 0.00 34.95 29.63 2b64 s ARG 63 CO 0.00 -0.67 1.11 -2.30 -0.81 0.00 0.00 175.30 172.64 2b64 n PRO 64 N 5.63 1.53 -3.46 5.12 -0.02 -1.26 -4.74 135.00 137.79 2b64 n PRO 64 Ca 0.15 0.54 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2b64 n PRO 64 Cb 0.42 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 2b64 n PRO 64 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2b64 s ILE 65 N -0.87 -0.32 0.34 4.25 -4.36 -0.81 -5.01 121.20 114.41 2b64 s ILE 65 Ca 0.61 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2b64 s ILE 65 Cb -0.69 -0.85 0.00 0.00 1.25 0.00 0.00 42.46 42.17 2b64 s ILE 65 CO 0.59 -0.39 0.00 -1.54 0.24 0.00 0.00 174.94 173.83 2b64 n SER 66 N 5.31 -7.70 -4.51 4.36 3.41 -1.26 -4.16 113.62 109.06 2b64 n SER 66 Ca -0.04 0.65 -0.43 0.00 -0.26 0.00 0.00 58.87 58.79 2b64 n SER 66 Cb 0.47 -4.10 -0.07 0.00 -0.26 0.00 0.00 64.21 60.25 2b64 n SER 66 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2b64 s LYS 67 N -2.48 3.27 0.00 4.33 -2.85 -1.26 -3.73 119.74 117.02 2b64 s LYS 67 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.56 2b64 s LYS 67 Cb 0.00 -3.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.82 2b64 s LYS 67 CO 0.00 -0.99 0.00 -2.13 0.10 0.00 0.00 175.35 172.33 2b64 n ARG 68 N 6.19 0.00 -3.23 1.78 0.63 -1.26 -5.05 116.66 115.73 2b64 n ARG 68 Ca -0.02 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.46 2b64 n ARG 68 Cb 0.48 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.38 2b64 n ARG 68 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2b64 s LYS 69 N 0.00 4.03 -0.19 -0.14 2.20 -1.24 -4.60 119.74 119.79 2b64 s LYS 69 Ca 0.00 -2.85 0.16 0.00 -0.36 0.00 0.00 55.97 52.92 2b64 s LYS 69 Cb 0.00 -4.66 0.57 0.00 -1.51 0.00 0.00 37.83 32.23 2b64 s LYS 69 CO 0.00 -1.39 1.47 0.54 -0.36 0.00 0.00 175.35 175.61 2b64 n ARG 70 N 3.79 3.10 -4.23 4.03 5.12 -1.26 -1.93 116.66 125.28 2b64 n ARG 70 Ca 0.25 -2.90 -0.15 0.00 -1.93 0.00 0.00 57.85 53.12 2b64 n ARG 70 Cb 0.42 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.72 2b64 n ARG 70 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b64 s PHE 71 N -2.85 1.24 0.17 -1.55 0.40 -1.24 -2.87 117.98 111.28 2b64 s PHE 71 Ca 0.44 -0.71 0.10 0.00 -0.60 0.00 0.00 56.93 56.16 2b64 s PHE 71 Cb 0.36 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 43.20 2b64 s PHE 71 CO 0.09 0.07 -0.21 1.03 0.70 0.00 0.00 175.22 176.90 2b64 s ARG 72 N -3.40 1.38 -0.16 0.44 0.52 -0.58 -2.16 118.95 114.99 2b64 s ARG 72 Ca 0.13 -1.44 -0.28 0.00 -0.52 0.00 0.00 55.73 53.61 2b64 s ARG 72 Cb 0.00 -1.60 -0.00 0.00 0.52 0.00 0.00 34.95 33.87 2b64 s ARG 72 CO 0.01 0.34 0.98 0.08 0.02 0.00 0.00 175.30 176.72 2b64 s VAL 73 N -1.77 4.77 0.00 3.52 1.01 -1.17 -0.07 120.40 126.70 2b64 s VAL 73 Ca 0.17 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2b64 s VAL 73 Cb -0.07 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2b64 s VAL 73 CO 0.08 -0.05 0.01 -0.11 0.00 0.00 0.00 175.10 175.02 2b64 n LEU 74 N 5.52 2.05 -3.93 3.92 -0.00 0.42 -4.89 117.00 120.09 2b64 n LEU 74 Ca 0.09 0.16 -0.08 0.00 -0.00 0.00 0.00 56.01 56.17 2b64 n LEU 74 Cb 0.48 -0.15 -0.03 0.00 -0.00 0.00 0.00 43.42 43.71 2b64 n LEU 74 CO 0.51 -0.15 0.33 0.00 -0.00 0.00 0.00 177.39 178.08 2b64 s ARG 75 N -0.32 1.73 -0.40 1.96 1.70 -1.25 -4.94 118.95 117.42 2b64 s ARG 75 Ca 0.00 -1.18 -0.23 0.00 -0.47 0.00 0.00 55.73 53.85 2b64 s ARG 75 Cb 0.00 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 2b64 s ARG 75 CO 0.00 -0.76 0.80 -1.17 -1.08 0.00 0.00 175.30 173.09 2b64 s LEU 76 N -2.99 4.15 0.00 -1.89 0.20 -1.26 -1.00 118.68 115.88 2b64 s LEU 76 Ca 0.17 0.20 0.00 0.00 0.69 0.00 0.00 54.13 55.19 2b64 s LEU 76 Cb -0.03 -3.03 0.00 0.00 -0.43 0.00 0.00 46.19 42.70 2b64 s LEU 76 CO 0.09 -0.82 0.32 0.52 -0.29 0.00 0.00 176.35 176.18 2b64 n VAL 77 N 5.95 0.00 -3.78 1.68 0.31 0.21 -4.93 118.33 117.77 2b64 n VAL 77 Ca 0.03 0.78 -0.14 0.00 -0.01 0.00 0.00 64.34 65.00 2b64 n VAL 77 Cb 0.48 -1.69 -0.15 0.00 -0.91 0.00 0.00 33.84 31.57 2b64 n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2b64 s GLU 78 N -1.52 0.04 -0.14 5.55 4.04 -0.84 -5.04 118.70 120.79 2b64 s GLU 78 Ca 0.00 0.23 -0.24 0.00 0.04 0.00 0.00 54.97 55.00 2b64 s GLU 78 Cb 0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 34.13 33.98 2b64 s GLU 78 CO 0.00 -0.13 0.77 -1.54 -1.84 0.00 0.00 175.26 172.52 2b64 s SER 79 N 0.84 6.93 0.00 0.83 1.04 -1.26 -1.01 113.70 121.07 2b64 s SER 79 Ca -0.07 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2b64 s SER 79 Cb -0.09 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2b64 s SER 79 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2b64 n GLY 80 N 3.41 1.56 2.50 7.32 0.00 -1.26 -4.93 105.19 113.78 2b64 n GLY 80 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2b64 n GLY 80 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b64 n ARG 81 N 0.00 -0.95 0.11 1.61 0.63 -1.26 -3.68 116.66 113.12 2b64 n ARG 81 Ca 0.00 0.65 0.04 0.00 -0.92 0.00 0.00 57.85 57.62 2b64 n ARG 81 Cb 0.00 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2b64 n ARG 81 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2b64 h MET 82 N 0.91 0.00 0.00 -0.14 2.86 -1.96 -3.32 114.93 113.28 2b64 h MET 82 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2b64 h MET 82 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2b64 h MET 82 CO 0.13 0.31 0.00 -0.40 1.06 0.00 0.00 176.91 178.01 2b64 n ASP 83 N -3.02 0.28 -0.01 1.22 5.75 -1.26 -0.65 116.55 118.86 2b64 n ASP 83 Ca -0.02 0.58 -0.04 0.00 -0.01 0.00 0.00 54.79 55.30 2b64 n ASP 83 Cb 0.72 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 40.06 2b64 n ASP 83 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2b64 n LEU 84 N -1.82 0.67 0.17 -2.12 4.77 -1.25 -3.62 117.00 113.79 2b64 n LEU 84 Ca 0.02 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 2b64 n LEU 84 Cb 0.16 0.17 0.36 0.00 -2.33 0.00 0.00 43.42 41.78 2b64 n LEU 84 CO 0.14 0.27 0.87 0.58 -1.33 0.00 0.00 177.39 177.92 2b64 h VAL 85 N 0.00 0.00 0.06 4.08 2.07 -1.32 -3.23 116.25 117.91 2b64 h VAL 85 Ca -0.26 -0.65 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 2b64 h VAL 85 Cb 1.80 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2b64 h VAL 85 CO 0.05 0.00 -1.08 -0.33 0.02 0.00 0.00 177.57 176.23 2b64 h GLU 86 N 0.00 0.35 -0.47 1.57 4.39 -0.99 -1.68 114.58 117.75 2b64 h GLU 86 Ca 0.00 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 2b64 h GLU 86 Cb 0.77 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2b64 h GLU 86 CO 0.00 1.16 0.16 0.87 -1.16 0.00 0.00 179.01 180.04 2b64 h LYS 87 N 0.16 0.68 0.08 2.33 1.57 -1.62 -2.44 116.57 117.33 2b64 h LYS 87 Ca -0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2b64 h LYS 87 Cb 1.75 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2b64 h LYS 87 CO 0.18 0.58 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.68 2b64 h TYR 88 N 0.67 -0.10 -0.14 -1.35 3.20 -1.57 -1.47 116.97 116.21 2b64 h TYR 88 Ca 0.16 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2b64 h TYR 88 Cb 0.18 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2b64 h TYR 88 CO 0.01 0.44 0.07 -0.07 -1.64 0.00 0.00 178.16 176.97 2b64 h LEU 89 N -0.76 0.18 0.00 2.82 3.38 -1.32 0.36 115.31 119.97 2b64 h LEU 89 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2b64 h LEU 89 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b64 h LEU 89 CO 0.02 0.25 -0.31 -0.38 0.09 0.00 0.00 178.44 178.11 2b64 n ILE 90 N -4.91 0.42 -0.06 1.22 5.41 -0.92 -1.50 119.36 119.01 2b64 n ILE 90 Ca -0.05 -0.25 -0.15 0.00 1.00 0.00 0.00 62.75 63.30 2b64 n ILE 90 Cb 0.09 -0.33 -0.05 0.00 -0.71 0.00 0.00 39.64 38.64 2b64 n ILE 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2b64 h ARG 91 N 0.00 0.77 0.00 0.38 2.43 -1.11 -2.85 114.38 114.01 2b64 h ARG 91 Ca 0.00 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2b64 h ARG 91 Cb 0.72 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2b64 h ARG 91 CO 0.00 1.14 0.00 -2.13 -1.51 0.00 0.00 179.97 177.47 2b64 n ARG 92 N -4.09 0.07 -0.26 0.20 0.63 0.12 -1.80 116.66 111.54 2b64 n ARG 92 Ca -0.05 0.40 0.10 0.00 -0.92 0.00 0.00 57.85 57.38 2b64 n ARG 92 Cb 0.61 -1.67 0.26 0.00 0.45 0.00 0.00 32.46 32.12 2b64 n ARG 92 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2b64 n GLN 93 N -1.81 2.31 -0.00 -0.14 -0.06 -0.56 -2.90 117.38 114.22 2b64 n GLN 93 Ca 0.02 -2.03 0.10 0.00 -2.00 0.00 0.00 57.00 53.09 2b64 n GLN 93 Cb 0.13 -1.45 0.08 0.00 -4.06 0.00 0.00 30.24 24.94 2b64 n GLN 93 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2b64 n ASN 94 N 1.16 2.60 -0.06 1.69 3.02 -0.75 -4.66 115.26 118.27 2b64 n ASN 94 Ca 0.19 -1.80 -0.21 0.00 -0.03 0.00 0.00 54.58 52.73 2b64 n ASN 94 Cb 0.49 -0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 2b64 n ASN 94 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2b64 n TYR 95 N 1.08 0.79 -0.27 3.10 4.02 -1.14 -4.05 117.16 120.68 2b64 n TYR 95 Ca 0.11 0.20 0.34 0.00 -0.01 0.00 0.00 57.90 58.54 2b64 n TYR 95 Cb 0.48 -1.10 0.69 0.00 -0.02 0.00 0.00 39.34 39.39 2b64 n TYR 95 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2b64 h GLN 96 N -0.21 0.00 0.00 -0.72 -0.00 -1.83 -3.42 115.11 108.93 2b64 h GLN 96 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2b64 h GLN 96 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.33 2b64 h GLN 96 CO -0.05 0.00 0.00 -1.13 0.00 0.00 0.00 178.83 177.65 2b64 n SER 97 N -3.82 0.00 0.00 -0.69 3.41 -1.26 -4.63 113.62 106.63 2b64 n SER 97 Ca 0.24 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2b64 n SER 97 Cb 1.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2b64 n SER 97 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b64 n LEU 98 N 0.00 0.49 0.00 1.04 4.77 -1.26 -4.88 117.00 117.16 2b64 n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b64 n LEU 98 Cb 0.00 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2b64 n LEU 98 CO 0.00 -0.25 0.00 -1.54 -1.33 0.00 0.00 177.39 174.27 2b64 n SER 99 N 0.00 0.00 -1.05 -1.43 3.41 -1.26 -4.63 113.62 108.66 2b64 n SER 99 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2b64 n SER 99 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 2b64 n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b64 n LYS 100 N 0.00 3.21 0.00 4.33 5.02 -1.26 -4.95 118.16 124.50 2b64 n LYS 100 Ca 0.00 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2b64 n LYS 100 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 2b64 n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b64 n ARG 101 N 0.41 0.00 -3.61 1.97 5.12 -1.26 -5.20 116.66 114.08 2b64 n ARG 101 Ca 0.20 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.11 2b64 n ARG 101 Cb 0.74 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.02 2b64 n ARG 101 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2b64 s GLY 102 N 0.00 -0.34 -0.12 -0.13 0.00 -1.26 -4.45 107.32 101.02 2b64 s GLY 102 Ca 0.00 1.35 -0.04 0.00 0.00 0.00 0.00 44.72 46.03 2b64 s GLY 102 CO 0.00 0.39 0.02 -0.32 0.00 0.00 0.00 173.10 173.20 2b64 s GLY 103 N -2.49 1.88 0.00 0.20 0.00 -1.26 -4.34 107.32 101.31 2b64 s GLY 103 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2b64 s GLY 103 CO -0.04 -0.34 0.00 0.28 0.00 0.00 0.00 173.10 173.00 2b64 n LYS 104 N 2.64 0.00 0.00 2.90 4.76 -1.26 -5.01 118.16 122.19 2b64 n LYS 104 Ca -0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2b64 n LYS 104 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2b64 n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03