#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5c s PRO 2 N 0.00 3.93 0.61 -2.82 0.04 -1.26 -4.81 135.00 130.69 2c5c s PRO 2 Ca 0.00 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2c5c s PRO 2 Cb 0.00 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2c5c s PRO 2 CO 0.00 -0.45 0.94 -0.25 0.04 0.00 0.00 177.00 177.29 2c5c n ASP 3 N -0.10 0.67 0.07 6.66 8.00 -1.26 -1.90 116.55 128.68 2c5c n ASP 3 Ca 0.05 0.79 0.00 0.00 0.71 0.00 0.00 54.79 56.34 2c5c n ASP 3 Cb 0.46 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2c5c n ASP 3 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c5c s VAL 5 N -1.82 0.15 -0.04 0.00 -7.23 -1.16 -5.02 120.40 105.28 2c5c s VAL 5 Ca 0.00 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2c5c s VAL 5 Cb 0.00 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.19 2c5c s VAL 5 CO 0.00 -0.68 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.15 2c5c s THR 6 N -2.43 0.67 0.00 5.32 2.01 -1.26 -0.79 115.64 119.16 2c5c s THR 6 Ca -0.07 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2c5c s THR 6 Cb -0.03 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2c5c s THR 6 CO -0.04 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 2c5c n GLY 7 N 3.67 -0.84 3.85 4.40 0.00 0.03 -4.50 105.19 111.79 2c5c n GLY 7 Ca -0.22 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 2c5c n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5c s LYS 8 N -2.00 3.25 -0.73 1.61 1.02 -1.26 -1.08 119.74 120.55 2c5c s LYS 8 Ca 0.00 0.81 -0.27 0.00 0.02 0.00 0.00 55.97 56.54 2c5c s LYS 8 Cb 0.00 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2c5c s LYS 8 CO 0.00 -0.84 1.25 0.08 -0.92 0.00 0.00 175.35 174.92 2c5c s VAL 9 N -3.14 3.78 0.17 3.17 1.01 -1.26 -4.38 120.40 119.75 2c5c s VAL 9 Ca 0.57 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 2c5c s VAL 9 Cb -0.12 -4.89 0.06 0.00 0.00 0.00 0.00 36.38 31.42 2c5c s VAL 9 CO 0.54 -1.81 1.76 -0.08 0.00 0.00 0.00 175.10 175.51 2c5c h GLU 10 N 9.98 0.36 -2.63 2.72 4.81 -1.48 -3.46 114.58 124.87 2c5c h GLU 10 Ca -0.28 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2c5c h GLU 10 Cb 1.05 -0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.21 2c5c h GLU 10 CO 1.27 0.24 0.33 1.52 -0.73 0.00 0.00 179.01 181.64 2c5c s TYR 11 N -6.14 -0.46 0.27 0.92 -0.85 -1.25 -5.01 117.35 104.83 2c5c s TYR 11 Ca -0.13 0.32 0.12 0.00 -0.52 0.00 0.00 57.07 56.86 2c5c s TYR 11 Cb 0.13 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.97 2c5c s TYR 11 CO 0.72 -0.70 -0.19 0.95 -1.52 0.00 0.00 175.55 174.81 2c5c s THR 12 N -3.32 2.39 -0.06 -3.49 -4.23 -1.26 -1.32 115.64 104.35 2c5c s THR 12 Ca 0.02 -2.38 -0.03 0.00 -1.18 0.00 0.00 61.69 58.12 2c5c s THR 12 Cb -0.01 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.60 2c5c s THR 12 CO -0.10 -0.42 0.12 -0.75 -0.54 0.00 0.00 174.62 172.93 2c5c s LYS 13 N -3.52 0.00 0.03 3.99 2.20 0.55 -4.96 119.74 118.05 2c5c s LYS 13 Ca 0.29 0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 2c5c s LYS 13 Cb -0.05 -0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 2c5c s LYS 13 CO 0.14 -0.29 1.19 -0.47 -0.36 0.00 0.00 175.35 175.57 2c5c s TYR 14 N 2.02 3.38 0.33 4.03 6.14 -1.26 -0.36 117.35 131.62 2c5c s TYR 14 Ca 0.01 1.29 0.07 0.00 0.64 0.00 0.00 57.07 59.08 2c5c s TYR 14 Cb -0.12 -3.41 -0.02 0.00 0.42 0.00 0.00 41.96 38.83 2c5c s TYR 14 CO -0.05 -1.25 0.41 -0.80 0.64 0.00 0.00 175.55 174.50 2c5c s ASN 15 N 1.17 5.80 0.58 4.32 0.01 -0.24 -4.97 114.94 121.62 2c5c s ASN 15 Ca 0.58 -0.25 0.36 0.00 -0.71 0.00 0.00 52.86 52.84 2c5c s ASN 15 Cb -0.28 -1.21 1.75 0.00 0.41 0.00 0.00 41.25 41.92 2c5c s ASN 15 CO 0.28 -0.37 2.14 -0.78 -1.51 0.00 0.00 177.10 176.85 2c5c h ASP 16 N 1.03 0.00 -0.79 -1.22 3.58 -1.97 -1.75 116.42 115.30 2c5c h ASP 16 Ca -0.46 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.66 2c5c h ASP 16 Cb 1.25 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.10 2c5c h ASP 16 CO 0.55 0.03 0.42 -0.90 -2.88 0.00 0.00 179.24 176.47 2c5c n ASP 17 N -3.22 4.13 -1.52 2.28 5.75 -1.26 -4.93 116.55 117.78 2c5c n ASP 17 Ca -0.01 -3.27 -0.16 0.00 -0.01 0.00 0.00 54.79 51.34 2c5c n ASP 17 Cb 0.21 -0.77 -0.06 0.00 -1.03 0.00 0.00 41.12 39.47 2c5c n ASP 17 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2c5c n ASP 18 N -0.54 -4.24 -4.92 -1.12 8.00 -0.66 -4.99 116.55 108.08 2c5c n ASP 18 Ca 0.46 0.38 -0.26 0.00 0.71 0.00 0.00 54.79 56.07 2c5c n ASP 18 Cb 1.43 -3.84 0.07 0.00 -0.02 0.00 0.00 41.12 38.76 2c5c n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2c5c s THR 19 N -2.38 2.26 -0.10 -3.53 -4.23 -1.26 -4.90 115.64 101.50 2c5c s THR 19 Ca 0.00 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2c5c s THR 19 Cb 0.00 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.86 2c5c s THR 19 CO 0.00 0.00 -0.11 0.12 -0.54 0.00 0.00 174.62 174.09 2c5c s PHE 20 N -3.26 1.61 0.11 3.99 5.36 -0.92 -1.07 117.98 123.79 2c5c s PHE 20 Ca 0.60 -0.73 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2c5c s PHE 20 Cb -0.11 -1.23 -0.04 0.00 -0.34 0.00 0.00 43.02 41.31 2c5c s PHE 20 CO 0.45 -0.43 0.19 0.99 -1.46 0.00 0.00 175.22 174.96 2c5c s THR 21 N 1.16 5.01 -0.06 0.12 2.01 0.51 -1.08 115.64 123.32 2c5c s THR 21 Ca -0.05 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2c5c s THR 21 Cb -0.14 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2c5c s THR 21 CO -0.03 0.01 0.19 0.54 -0.69 0.00 0.00 174.62 174.65 2c5c s VAL 22 N -1.61 0.02 -0.21 3.82 0.11 -0.21 -0.33 120.40 122.00 2c5c s VAL 22 Ca 0.33 -0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 59.23 2c5c s VAL 22 Cb -0.12 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 2c5c s VAL 22 CO 0.26 -0.08 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.08 2c5c s LYS 23 N -0.22 3.07 -0.01 1.54 2.47 -0.43 -1.41 119.74 124.75 2c5c s LYS 23 Ca -0.03 -0.80 0.01 0.00 -1.56 0.00 0.00 55.97 53.58 2c5c s LYS 23 Cb -0.03 -2.79 0.01 0.00 -1.46 0.00 0.00 37.83 33.56 2c5c s LYS 23 CO 0.01 -0.25 -0.02 0.08 0.16 0.00 0.00 175.35 175.33 2c5c s VAL 24 N 1.35 0.18 0.00 4.02 1.01 -0.96 -1.08 120.40 124.93 2c5c s VAL 24 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2c5c s VAL 24 Cb -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2c5c s VAL 24 CO -0.08 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2c5c n GLY 25 N 3.33 1.73 1.41 4.51 0.00 -1.26 -2.32 105.19 112.59 2c5c n GLY 25 Ca -0.17 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.44 2c5c n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c5c n ASP 26 N -1.60 4.13 -4.20 1.61 5.68 -1.26 -4.91 116.55 115.99 2c5c n ASP 26 Ca 0.00 -2.55 -0.29 0.00 -0.50 0.00 0.00 54.79 51.45 2c5c n ASP 26 Cb 0.00 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.23 2c5c n ASP 26 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2c5c s LYS 27 N -2.09 2.34 -0.26 0.11 -0.14 -0.98 -4.92 119.74 113.80 2c5c s LYS 27 Ca 0.39 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 54.11 2c5c s LYS 27 Cb 0.28 -1.94 -0.05 0.00 -1.68 0.00 0.00 37.83 34.44 2c5c s LYS 27 CO 0.14 0.28 0.17 -2.00 -0.76 0.00 0.00 175.35 173.18 2c5c s GLU 28 N 0.03 4.01 0.12 1.68 2.12 -1.26 -2.27 118.70 123.14 2c5c s GLU 28 Ca -0.07 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2c5c s GLU 28 Cb -0.14 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2c5c s GLU 28 CO 0.04 -0.04 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.13 2c5c s LEU 29 N 1.34 2.51 0.15 2.70 1.43 -0.50 -0.35 118.68 125.95 2c5c s LEU 29 Ca 0.07 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.24 2c5c s LEU 29 Cb -0.15 -0.24 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 2c5c s LEU 29 CO 0.07 -0.38 -0.13 0.72 0.23 0.00 0.00 176.35 176.86 2c5c s PHE 30 N -3.36 1.45 -0.02 0.29 -0.71 -0.63 -1.04 117.98 113.96 2c5c s PHE 30 Ca 0.14 -0.60 0.01 0.00 -1.04 0.00 0.00 56.93 55.44 2c5c s PHE 30 Cb 0.03 -0.73 0.01 0.00 -1.21 0.00 0.00 43.02 41.12 2c5c s PHE 30 CO -0.02 0.18 -0.04 -0.08 -1.34 0.00 0.00 175.22 173.93 2c5c s THR 31 N -2.59 0.38 -2.06 -4.49 -1.32 -0.24 -0.91 115.64 104.40 2c5c s THR 31 Ca 0.14 -0.13 0.12 0.00 -1.21 0.00 0.00 61.69 60.61 2c5c s THR 31 Cb -0.02 -0.38 0.31 0.00 -1.51 0.00 0.00 72.50 70.90 2c5c s THR 31 CO 0.03 0.15 1.31 -0.46 -2.21 0.00 0.00 174.62 173.44 2c5c n ASN 32 N 3.47 1.43 -4.64 8.08 6.94 -1.26 -2.18 115.26 127.11 2c5c n ASN 32 Ca -0.19 -1.90 -0.41 0.00 -0.02 0.00 0.00 54.58 52.06 2c5c n ASN 32 Cb 0.55 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.76 2c5c n ASN 32 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2c5c s ARG 33 N -1.69 4.14 0.15 -3.83 1.81 -1.26 -4.95 118.95 113.33 2c5c s ARG 33 Ca 0.22 0.79 -0.00 0.00 -1.72 0.00 0.00 55.73 55.02 2c5c s ARG 33 Cb 0.12 -3.65 -0.03 0.00 -0.45 0.00 0.00 34.95 30.93 2c5c s ARG 33 CO 0.16 -0.49 1.36 -1.49 -0.68 0.00 0.00 175.30 174.16 2c5c h TRP 34 N 7.78 0.43 -0.84 -0.53 4.06 -1.90 -2.88 115.95 122.06 2c5c h TRP 34 Ca -0.24 -0.23 0.22 0.00 2.06 0.00 0.00 58.89 60.70 2c5c h TRP 34 Cb 1.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 29.17 2c5c h TRP 34 CO 0.75 1.04 0.58 -0.91 -3.56 0.00 0.00 178.44 176.35 2c5c h ASN 35 N 0.16 0.16 1.09 -3.49 2.35 -2.00 -1.98 115.58 111.86 2c5c h ASN 35 Ca -0.06 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2c5c h ASN 35 Cb 1.51 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.87 2c5c h ASN 35 CO 0.14 0.06 -0.01 0.18 -1.65 0.00 0.00 177.43 176.16 2c5c n LEU 36 N -4.38 0.16 0.23 1.61 4.77 -1.09 -4.22 117.00 114.09 2c5c n LEU 36 Ca 0.17 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.51 2c5c n LEU 36 Cb 0.80 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2c5c n LEU 36 CO 0.35 -0.03 0.74 1.56 -1.33 0.00 0.00 177.39 178.68 2c5c h GLN 37 N 0.00 -0.52 0.00 3.23 4.20 -1.49 -0.74 115.11 119.79 2c5c h GLN 37 Ca 0.00 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2c5c h GLN 37 Cb 0.55 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2c5c h GLN 37 CO 0.00 -0.35 -0.26 0.66 -0.67 0.00 0.00 178.83 178.22 2c5c h SER 38 N -0.54 0.00 -0.08 1.46 4.64 -1.76 -2.67 113.55 114.60 2c5c h SER 38 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2c5c h SER 38 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2c5c h SER 38 CO 0.09 0.26 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.13 2c5c h LEU 39 N 0.00 0.22 -1.05 5.97 3.38 -1.70 -2.01 115.31 120.13 2c5c h LEU 39 Ca -0.00 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.47 2c5c h LEU 39 Cb 1.06 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2c5c h LEU 39 CO 0.03 0.70 0.64 -0.07 0.09 0.00 0.00 178.44 179.84 2c5c h LEU 40 N -0.25 1.09 -0.99 1.67 3.38 -1.19 -1.26 115.31 117.77 2c5c h LEU 40 Ca 0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2c5c h LEU 40 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2c5c h LEU 40 CO 0.02 0.78 -0.37 0.25 0.09 0.00 0.00 178.44 179.21 2c5c h LEU 41 N 1.28 0.25 -0.68 1.67 5.85 -1.46 -1.00 115.31 121.23 2c5c h LEU 41 Ca 0.37 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2c5c h LEU 41 Cb -0.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2c5c h LEU 41 CO -0.09 0.61 -0.49 0.28 -0.34 0.00 0.00 178.44 178.41 2c5c h SER 42 N 0.21 0.46 -0.21 1.25 0.02 -0.72 -0.85 113.55 113.72 2c5c h SER 42 Ca 0.02 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 2c5c h SER 42 Cb 0.76 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2c5c h SER 42 CO 0.06 0.88 -0.40 0.00 -1.14 0.00 0.00 176.83 176.23 2c5c h ALA 43 N 1.14 0.71 0.01 3.77 0.00 -1.11 -1.74 119.26 122.05 2c5c h ALA 43 Ca 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2c5c h ALA 43 Cb 0.98 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2c5c h ALA 43 CO 0.09 0.66 -0.01 0.37 0.00 0.00 0.00 179.25 180.36 2c5c h GLN 44 N 0.61 -0.01 -0.70 0.00 4.15 -1.04 0.10 115.11 118.22 2c5c h GLN 44 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 2c5c h GLN 44 Cb 0.94 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 2c5c h GLN 44 CO 0.09 0.34 0.28 0.82 -1.93 0.00 0.00 178.83 178.42 2c5c h ILE 45 N -0.37 1.25 -0.01 2.39 2.04 -1.14 -2.72 117.51 118.95 2c5c h ILE 45 Ca -0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2c5c h ILE 45 Cb 0.36 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2c5c h ILE 45 CO 0.00 0.31 -0.09 0.35 0.00 0.00 0.00 178.15 178.73 2c5c n THR 46 N -4.36 0.00 -1.39 -0.27 -2.24 -0.66 -4.94 114.28 100.42 2c5c n THR 46 Ca 0.05 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2c5c n THR 46 Cb 0.18 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2c5c n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5c n GLY 47 N 1.23 0.67 3.74 3.38 0.00 -0.79 -5.01 105.19 108.40 2c5c n GLY 47 Ca 0.17 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2c5c n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5c s MET 48 N -2.92 2.80 -0.23 1.61 -1.94 -0.04 -4.94 119.30 113.65 2c5c s MET 48 Ca 0.00 2.06 -0.17 0.00 -1.71 0.00 0.00 55.69 55.87 2c5c s MET 48 Cb 0.00 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 2c5c s MET 48 CO 0.00 -1.40 0.47 0.99 -0.01 0.00 0.00 175.02 175.06 2c5c s THR 49 N -1.41 5.13 0.21 2.05 2.01 -1.18 -4.19 115.64 118.26 2c5c s THR 49 Ca 0.79 0.82 0.09 0.00 0.31 0.00 0.00 61.69 63.69 2c5c s THR 49 Cb -0.37 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2c5c s THR 49 CO 0.40 0.17 -0.05 0.68 -0.69 0.00 0.00 174.62 175.14 2c5c s VAL 50 N 1.80 3.39 -0.14 3.82 -7.23 -0.24 -1.40 120.40 120.40 2c5c s VAL 50 Ca 0.21 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2c5c s VAL 50 Cb -0.15 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2c5c s VAL 50 CO 0.09 -0.20 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.58 2c5c s THR 51 N -1.92 2.20 -0.20 5.32 2.01 -0.45 -0.79 115.64 121.81 2c5c s THR 51 Ca 0.28 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 2c5c s THR 51 Cb -0.08 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2c5c s THR 51 CO 0.17 0.54 0.12 -0.63 -0.69 0.00 0.00 174.62 174.14 2c5c s ILE 52 N 0.75 5.35 -0.26 1.82 1.01 0.03 -0.48 121.20 129.42 2c5c s ILE 52 Ca -0.08 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2c5c s ILE 52 Cb -0.16 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2c5c s ILE 52 CO -0.00 0.44 0.05 -0.54 0.00 0.00 0.00 174.94 174.89 2c5c s LYS 53 N 0.34 3.45 -0.11 2.79 1.02 -0.87 -1.25 119.74 125.11 2c5c s LYS 53 Ca 0.08 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 2c5c s LYS 53 Cb -0.11 -3.28 0.08 0.00 -0.52 0.00 0.00 37.83 34.00 2c5c s LYS 53 CO -0.02 -0.26 0.72 -0.08 -0.92 0.00 0.00 175.35 174.80 2c5c s THR 54 N 1.56 0.00 -0.87 2.17 -1.32 -0.80 -3.98 115.64 112.39 2c5c s THR 54 Ca 0.05 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.80 2c5c s THR 54 Cb -0.15 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.03 2c5c s THR 54 CO 0.02 0.00 1.74 0.59 -2.21 0.00 0.00 174.62 174.76 2c5c n ASN 55 N 1.27 0.41 -3.76 8.08 4.13 -1.26 -4.17 115.26 119.96 2c5c n ASN 55 Ca -0.17 0.37 -0.42 0.00 1.68 0.00 0.00 54.58 56.05 2c5c n ASN 55 Cb 0.57 -0.41 0.02 0.00 -1.54 0.00 0.00 39.78 38.41 2c5c n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2c5c n ALA 56 N -1.63 5.78 -2.21 5.41 0.00 -1.26 -4.94 120.51 121.66 2c5c n ALA 56 Ca 0.06 -4.67 -0.41 0.00 0.00 0.00 0.00 53.44 48.41 2c5c n ALA 56 Cb 0.38 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2c5c n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5c s HIS 58 N -0.62 0.31 0.34 0.00 -3.43 -1.26 -5.09 115.29 105.53 2c5c s HIS 58 Ca 0.46 -0.68 -0.29 0.00 -0.80 0.00 0.00 55.06 53.75 2c5c s HIS 58 Cb 0.14 -0.03 -0.11 0.00 -1.43 0.00 0.00 32.58 31.15 2c5c s HIS 58 CO -0.04 -0.69 1.56 0.09 -2.00 0.00 0.00 174.74 173.65 2c5c n ASN 59 N -0.19 3.89 0.00 7.38 3.02 -1.26 -2.04 115.26 126.06 2c5c n ASN 59 Ca -0.09 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 2c5c n ASN 59 Cb 0.63 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2c5c n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5c n GLY 60 N 1.32 1.09 3.87 7.41 0.00 0.52 -4.97 105.19 114.43 2c5c n GLY 60 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2c5c n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c5c s GLY 61 N -1.81 1.72 0.32 -0.02 0.00 -0.87 -4.71 107.32 101.95 2c5c s GLY 61 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 2c5c s GLY 61 CO 0.00 0.13 0.54 -0.32 0.00 0.00 0.00 173.10 173.45 2c5c s GLY 62 N -3.92 1.51 0.04 0.20 0.00 -1.26 -1.60 107.32 102.28 2c5c s GLY 62 Ca 0.54 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 44.27 2c5c s GLY 62 CO 0.47 -0.73 0.42 -0.11 0.00 0.00 0.00 173.10 173.15 2c5c s PHE 63 N -2.23 -0.28 0.00 1.90 -0.71 -0.09 -4.51 117.98 112.05 2c5c s PHE 63 Ca 0.41 0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.58 2c5c s PHE 63 Cb -0.10 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2c5c s PHE 63 CO 0.34 -0.56 0.00 -1.13 -1.34 0.00 0.00 175.22 172.53 2c5c n SER 64 N 0.58 0.05 -4.54 1.98 3.41 -1.26 -4.15 113.62 109.69 2c5c n SER 64 Ca -0.19 -0.17 -0.35 0.00 -0.26 0.00 0.00 58.87 57.90 2c5c n SER 64 Cb 0.59 0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 64.78 2c5c n SER 64 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2c5c s GLU 65 N -0.36 3.80 0.03 4.33 2.02 -1.26 -5.08 118.70 122.19 2c5c s GLU 65 Ca 0.00 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2c5c s GLU 65 Cb 0.00 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2c5c s GLU 65 CO 0.00 0.06 -0.10 0.08 0.02 0.00 0.00 175.26 175.31 2c5c s VAL 66 N 0.95 0.79 -0.14 2.63 1.01 -1.26 -2.04 120.40 122.34 2c5c s VAL 66 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2c5c s VAL 66 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2c5c s VAL 66 CO 0.03 -0.08 -0.19 -0.63 0.00 0.00 0.00 175.10 174.22 2c5c s ILE 67 N -0.84 2.34 -0.27 2.22 1.01 0.37 -4.97 121.20 121.06 2c5c s ILE 67 Ca -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 2c5c s ILE 67 Cb -0.07 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2c5c s ILE 67 CO 0.01 0.54 0.20 -0.36 0.00 0.00 0.00 174.94 175.33 2c5c s PHE 68 N 0.72 3.25 -0.25 3.97 0.08 -1.26 -1.35 117.98 123.14 2c5c s PHE 68 Ca -0.08 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.17 2c5c s PHE 68 Cb -0.16 -2.37 0.02 0.00 -0.57 0.00 0.00 43.02 39.93 2c5c s PHE 68 CO 0.01 -0.10 0.56 0.54 -0.10 0.00 0.00 175.22 176.13