#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 4.02 0.45 -2.82 0.04 -1.26 -4.86 135.00 130.57 2c5c s PRO 2 Ca 0.00 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 2c5c s PRO 2 Cb 0.00 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 2c5c s PRO 2 CO 0.00 -0.33 1.16 -0.25 0.04 0.00 0.00 177.00 177.62 2c5c n ASP 3 N -0.02 1.97 0.05 6.66 9.92 -1.26 -2.12 116.55 131.74 2c5c n ASP 3 Ca 0.05 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.35 2c5c n ASP 3 Cb 0.47 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 2c5c n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c5c s VAL 5 N -1.72 0.13 -0.05 0.00 -7.23 -1.13 -5.03 120.40 105.38 2c5c s VAL 5 Ca 0.00 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2c5c s VAL 5 Cb 0.00 -0.54 0.02 0.00 0.56 0.00 0.00 36.38 36.42 2c5c s VAL 5 CO 0.00 -0.59 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.24 2c5c s THR 6 N -1.98 0.69 -1.13 5.32 2.01 -1.26 -1.42 115.64 117.87 2c5c s THR 6 Ca -0.11 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2c5c s THR 6 Cb -0.06 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2c5c s THR 6 CO -0.03 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 2c5c n GLY 7 N 3.87 -1.38 3.88 4.40 0.00 -0.47 -4.46 105.19 111.03 2c5c n GLY 7 Ca -0.24 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.20 3.01 -0.61 1.61 1.02 -1.26 -0.55 119.74 121.77 2c5c s LYS 8 Ca 0.00 0.50 -0.25 0.00 0.02 0.00 0.00 55.97 56.24 2c5c s LYS 8 Cb 0.00 -2.05 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2c5c s LYS 8 CO 0.00 -0.92 1.02 0.08 -0.92 0.00 0.00 175.35 174.61 2c5c s VAL 9 N -3.31 4.24 0.16 3.17 1.01 -1.26 -4.43 120.40 119.98 2c5c s VAL 9 Ca 0.57 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 2c5c s VAL 9 Cb -0.11 -4.65 0.02 0.00 0.00 0.00 0.00 36.38 31.64 2c5c s VAL 9 CO 0.52 -1.34 1.78 -0.08 0.00 0.00 0.00 175.10 175.98 2c5c h GLU 10 N 9.51 0.37 -2.68 2.72 4.81 -1.30 -3.46 114.58 124.55 2c5c h GLU 10 Ca -0.27 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2c5c h GLU 10 Cb 1.07 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.26 2c5c h GLU 10 CO 1.15 0.25 0.34 1.52 -0.73 0.00 0.00 179.01 181.54 2c5c s TYR 11 N -6.15 -0.33 0.24 0.92 -0.85 -1.25 -5.00 117.35 104.94 2c5c s TYR 11 Ca -0.13 0.06 0.09 0.00 -0.52 0.00 0.00 57.07 56.57 2c5c s TYR 11 Cb 0.12 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 43.01 2c5c s TYR 11 CO 0.72 -0.86 -0.16 0.95 -1.52 0.00 0.00 175.55 174.68 2c5c s THR 12 N -3.54 2.04 -0.07 -3.49 -4.23 -1.26 -0.85 115.64 104.25 2c5c s THR 12 Ca 0.07 -2.29 -0.03 0.00 -1.18 0.00 0.00 61.69 58.26 2c5c s THR 12 Cb -0.02 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.68 2c5c s THR 12 CO -0.04 -0.49 0.14 -0.75 -0.54 0.00 0.00 174.62 172.94 2c5c s LYS 13 N -3.59 0.06 -0.06 3.99 2.20 0.43 -4.95 119.74 117.80 2c5c s LYS 13 Ca 0.26 0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 56.01 2c5c s LYS 13 Cb -0.02 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 2c5c s LYS 13 CO 0.11 -0.23 1.16 -0.47 -0.36 0.00 0.00 175.35 175.57 2c5c s TYR 14 N 1.62 3.26 0.31 4.03 6.14 -1.26 -0.65 117.35 130.80 2c5c s TYR 14 Ca -0.04 1.29 0.07 0.00 0.64 0.00 0.00 57.07 59.02 2c5c s TYR 14 Cb -0.12 -3.38 -0.02 0.00 0.42 0.00 0.00 41.96 38.86 2c5c s TYR 14 CO -0.06 -1.11 0.37 -0.80 0.64 0.00 0.00 175.55 174.59 2c5c s ASN 15 N 1.39 5.78 0.59 4.32 0.01 -0.25 -4.99 114.94 121.78 2c5c s ASN 15 Ca 0.55 -0.24 0.37 0.00 -0.71 0.00 0.00 52.86 52.82 2c5c s ASN 15 Cb -0.24 -1.28 1.69 0.00 0.41 0.00 0.00 41.25 41.83 2c5c s ASN 15 CO 0.22 -0.30 2.11 -0.78 -1.51 0.00 0.00 177.10 176.83 2c5c h ASP 16 N 1.12 0.00 -0.84 -1.22 3.58 -1.97 -1.03 116.42 116.05 2c5c h ASP 16 Ca -0.47 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 56.59 2c5c h ASP 16 Cb 1.25 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.07 2c5c h ASP 16 CO 0.57 0.01 0.49 -0.90 -2.88 0.00 0.00 179.24 176.53 2c5c n ASP 17 N -3.11 4.00 -1.66 2.28 5.75 -1.26 -4.93 116.55 117.62 2c5c n ASP 17 Ca -0.01 -3.36 -0.17 0.00 -0.01 0.00 0.00 54.79 51.25 2c5c n ASP 17 Cb 0.23 -0.79 -0.06 0.00 -1.03 0.00 0.00 41.12 39.48 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 -0.72 -4.49 -4.90 -1.12 8.00 -0.39 -4.98 116.55 107.95 2c5c n ASP 18 Ca 0.49 0.35 -0.23 0.00 0.71 0.00 0.00 54.79 56.11 2c5c n ASP 18 Cb 1.50 -4.01 0.06 0.00 -0.02 0.00 0.00 41.12 38.65 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 -2.49 2.46 -0.09 -3.53 -4.23 -1.26 -4.90 115.64 101.60 2c5c s THR 19 Ca 0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2c5c s THR 19 Cb 0.00 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.93 2c5c s THR 19 CO 0.00 0.00 -0.04 0.12 -0.54 0.00 0.00 174.62 174.16 2c5c s PHE 20 N -2.99 1.05 0.07 3.99 5.36 -1.07 -1.09 117.98 123.30 2c5c s PHE 20 Ca 0.60 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2c5c s PHE 20 Cb -0.10 -0.98 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 2c5c s PHE 20 CO 0.41 -0.40 0.22 0.99 -1.46 0.00 0.00 175.22 174.99 2c5c s THR 21 N 1.74 5.37 -0.03 0.12 2.01 0.18 -0.91 115.64 124.12 2c5c s THR 21 Ca 0.03 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 2c5c s THR 21 Cb -0.13 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.75 2c5c s THR 21 CO -0.06 0.11 0.12 0.54 -0.69 0.00 0.00 174.62 174.64 2c5c s VAL 22 N -1.54 0.03 -0.24 3.82 0.11 -0.35 -0.43 120.40 121.78 2c5c s VAL 22 Ca 0.35 -0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2c5c s VAL 22 Cb -0.13 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2c5c s VAL 22 CO 0.28 -0.11 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.15 2c5c s LYS 23 N -0.35 3.13 -0.03 1.54 2.47 -0.03 -1.26 119.74 125.22 2c5c s LYS 23 Ca -0.04 -0.79 0.01 0.00 -1.56 0.00 0.00 55.97 53.59 2c5c s LYS 23 Cb -0.03 -3.05 0.02 0.00 -1.46 0.00 0.00 37.83 33.31 2c5c s LYS 23 CO 0.00 -0.31 -0.03 0.08 0.16 0.00 0.00 175.35 175.26 2c5c s VAL 24 N 1.42 0.36 0.00 4.02 1.01 -0.97 -0.70 120.40 125.55 2c5c s VAL 24 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2c5c s VAL 24 Cb -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2c5c s VAL 24 CO -0.03 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2c5c n GLY 25 N 3.86 2.66 1.80 4.51 0.00 -1.26 -2.26 105.19 114.50 2c5c n GLY 25 Ca -0.24 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.38 4.83 -4.14 1.61 5.68 -1.26 -4.93 116.55 118.72 2c5c n ASP 26 Ca 0.00 -2.95 -0.28 0.00 -0.50 0.00 0.00 54.79 51.06 2c5c n ASP 26 Cb 0.00 -0.69 -0.17 0.00 -1.14 0.00 0.00 41.12 39.12 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 -2.62 2.35 -0.25 0.11 -0.14 -0.96 -4.91 119.74 113.31 2c5c s LYS 27 Ca 0.48 -0.68 -0.15 0.00 -1.36 0.00 0.00 55.97 54.27 2c5c s LYS 27 Cb 0.38 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.62 2c5c s LYS 27 CO 0.13 0.15 0.35 -2.00 -0.76 0.00 0.00 175.35 173.23 2c5c s GLU 28 N 0.36 4.06 0.12 1.68 2.12 -1.26 -2.29 118.70 123.48 2c5c s GLU 28 Ca -0.14 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.25 2c5c s GLU 28 Cb -0.16 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2c5c s GLU 28 CO 0.06 -0.19 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.01 2c5c s LEU 29 N 1.79 2.46 0.17 2.70 1.43 -0.39 -0.83 118.68 126.00 2c5c s LEU 29 Ca 0.15 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 2c5c s LEU 29 Cb -0.15 -0.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 2c5c s LEU 29 CO 0.09 -0.44 -0.14 0.72 0.23 0.00 0.00 176.35 176.81 2c5c s PHE 30 N -3.55 1.56 -0.04 0.29 -0.71 -0.72 -1.22 117.98 113.59 2c5c s PHE 30 Ca 0.15 -0.59 -0.00 0.00 -1.04 0.00 0.00 56.93 55.45 2c5c s PHE 30 Cb 0.05 -0.77 0.03 0.00 -1.21 0.00 0.00 43.02 41.12 2c5c s PHE 30 CO -0.02 0.25 -0.00 -0.08 -1.34 0.00 0.00 175.22 174.02 2c5c s THR 31 N -2.69 0.28 -2.00 -4.49 -1.32 -0.09 -0.69 115.64 104.64 2c5c s THR 31 Ca 0.17 0.08 0.16 0.00 -1.21 0.00 0.00 61.69 60.88 2c5c s THR 31 Cb -0.02 -0.38 0.45 0.00 -1.51 0.00 0.00 72.50 71.04 2c5c s THR 31 CO 0.05 0.19 1.53 -0.46 -2.21 0.00 0.00 174.62 173.72 2c5c n ASN 32 N 4.44 0.00 -4.62 8.08 6.94 -1.26 -2.61 115.26 126.22 2c5c n ASN 32 Ca -0.20 -1.32 -0.42 0.00 -0.02 0.00 0.00 54.58 52.63 2c5c n ASN 32 Cb 0.50 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.87 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 -2.00 4.06 0.16 -3.83 1.81 -1.26 -4.93 118.95 112.96 2c5c s ARG 33 Ca 0.24 0.68 -0.06 0.00 -1.72 0.00 0.00 55.73 54.86 2c5c s ARG 33 Cb 0.11 -3.69 0.02 0.00 -0.45 0.00 0.00 34.95 30.94 2c5c s ARG 33 CO 0.18 -0.57 1.45 -1.49 -0.68 0.00 0.00 175.30 174.19 2c5c h TRP 34 N 7.94 0.84 -1.08 -0.53 4.06 -1.91 -2.91 115.95 122.36 2c5c h TRP 34 Ca -0.24 -0.31 0.30 0.00 2.06 0.00 0.00 58.89 60.69 2c5c h TRP 34 Cb 1.10 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 29.05 2c5c h TRP 34 CO 0.76 1.09 0.75 -0.91 -3.56 0.00 0.00 178.44 176.57 2c5c h ASN 35 N 0.49 0.16 1.35 -3.49 2.35 -1.98 -1.86 115.58 112.60 2c5c h ASN 35 Ca -0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2c5c h ASN 35 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2c5c h ASN 35 CO 0.12 0.03 0.00 -0.07 -1.65 0.00 0.00 177.43 175.86 2c5c h LEU 36 N 0.15 0.00 0.43 1.61 3.38 -1.92 -3.38 115.31 115.58 2c5c h LEU 36 Ca 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.51 2c5c h LEU 36 Cb 1.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 2c5c h LEU 36 CO -0.11 0.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.61 2c5c h GLN 37 N 0.00 -0.77 0.00 1.13 4.20 -1.48 0.30 115.11 118.49 2c5c h GLN 37 Ca 0.00 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2c5c h GLN 37 Cb 0.67 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2c5c h GLN 37 CO 0.00 -0.51 -0.08 0.66 -0.67 0.00 0.00 178.83 178.23 2c5c h SER 38 N -0.80 0.00 -0.12 1.46 4.64 -1.77 -2.04 113.55 114.92 2c5c h SER 38 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 2c5c h SER 38 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2c5c h SER 38 CO -0.02 0.08 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.77 2c5c h LEU 39 N 0.00 0.36 -0.97 5.97 3.38 -1.62 -2.11 115.31 120.32 2c5c h LEU 39 Ca -0.00 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2c5c h LEU 39 Cb 0.98 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2c5c h LEU 39 CO 0.01 0.81 0.59 -0.07 0.09 0.00 0.00 178.44 179.87 2c5c h LEU 40 N -0.07 1.14 -0.98 1.67 3.38 -0.32 0.69 115.31 120.82 2c5c h LEU 40 Ca 0.01 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2c5c h LEU 40 Cb 0.73 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2c5c h LEU 40 CO 0.04 0.87 -0.18 0.25 0.09 0.00 0.00 178.44 179.50 2c5c h LEU 41 N 1.32 0.52 -0.67 1.67 5.85 -1.38 -1.75 115.31 120.86 2c5c h LEU 41 Ca 0.35 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2c5c h LEU 41 Cb -0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2c5c h LEU 41 CO -0.07 0.72 -0.54 0.28 -0.34 0.00 0.00 178.44 178.49 2c5c h SER 42 N 0.48 0.38 -0.46 1.25 0.02 -0.60 0.73 113.55 115.34 2c5c h SER 42 Ca 0.08 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 2c5c h SER 42 Cb 0.59 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2c5c h SER 42 CO 0.04 0.85 -0.12 0.00 -1.14 0.00 0.00 176.83 176.46 2c5c h ALA 43 N 1.16 0.84 -0.03 3.77 0.00 -0.69 -1.73 119.26 122.58 2c5c h ALA 43 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2c5c h ALA 43 Cb 1.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2c5c h ALA 43 CO 0.09 0.65 -0.01 0.37 0.00 0.00 0.00 179.25 180.36 2c5c h GLN 44 N 0.84 0.06 -0.69 0.00 4.15 -0.77 -1.06 115.11 117.64 2c5c h GLN 44 Ca 0.13 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2c5c h GLN 44 Cb 0.66 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2c5c h GLN 44 CO 0.05 0.40 0.26 0.82 -1.93 0.00 0.00 178.83 178.44 2c5c h ILE 45 N -0.30 1.24 -0.02 2.39 2.04 -0.84 -2.68 117.51 119.35 2c5c h ILE 45 Ca 0.01 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2c5c h ILE 45 Cb 0.38 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2c5c h ILE 45 CO 0.00 0.31 -0.02 0.35 0.00 0.00 0.00 178.15 178.79 2c5c n THR 46 N -4.29 0.00 -1.16 -0.27 -2.24 -0.65 -4.94 114.28 100.72 2c5c n THR 46 Ca 0.06 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2c5c n THR 46 Cb 0.18 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.22 0.79 3.66 3.38 0.00 -0.82 -5.00 105.19 108.42 2c5c n GLY 47 Ca 0.18 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2c5c n GLY 47 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c5c n MET 48 N -2.63 0.91 -3.48 1.61 2.81 -0.46 -4.92 117.12 110.96 2c5c n MET 48 Ca -0.05 0.36 -0.38 0.00 -1.81 0.00 0.00 57.70 55.82 2c5c n MET 48 Cb 0.20 -2.33 -0.10 0.00 -0.71 0.00 0.00 33.22 30.29 2c5c n MET 48 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2c5c s THR 49 N -1.51 5.24 0.26 2.03 2.01 -1.18 -4.10 115.64 118.38 2c5c s THR 49 Ca 0.79 0.41 0.10 0.00 0.31 0.00 0.00 61.69 63.30 2c5c s THR 49 Cb -0.39 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2c5c s THR 49 CO 0.44 0.22 -0.08 0.68 -0.69 0.00 0.00 174.62 175.19 2c5c s VAL 50 N 1.79 3.11 -0.11 3.82 -7.23 0.29 -1.78 120.40 120.28 2c5c s VAL 50 Ca 0.12 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2c5c s VAL 50 Cb -0.16 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2c5c s VAL 50 CO 0.09 -0.34 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.52 2c5c s THR 51 N -2.27 1.43 -0.19 5.32 2.01 -0.61 -1.36 115.64 119.97 2c5c s THR 51 Ca 0.30 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 2c5c s THR 51 Cb -0.06 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2c5c s THR 51 CO 0.18 0.43 0.13 -0.63 -0.69 0.00 0.00 174.62 174.03 2c5c s ILE 52 N 1.07 5.38 -0.25 1.82 1.01 -0.50 -0.88 121.20 128.85 2c5c s ILE 52 Ca -0.05 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2c5c s ILE 52 Cb -0.15 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2c5c s ILE 52 CO -0.03 0.46 0.08 -0.54 0.00 0.00 0.00 174.94 174.92 2c5c s LYS 53 N 0.22 3.69 -0.09 2.79 1.02 -0.81 -1.73 119.74 124.83 2c5c s LYS 53 Ca 0.08 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2c5c s LYS 53 Cb -0.11 -3.36 0.08 0.00 -0.52 0.00 0.00 37.83 33.92 2c5c s LYS 53 CO -0.01 -0.17 0.72 -0.08 -0.92 0.00 0.00 175.35 174.88 2c5c s THR 54 N 1.59 0.00 -0.89 2.17 -1.32 -0.90 -3.97 115.64 112.32 2c5c s THR 54 Ca 0.06 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.82 2c5c s THR 54 Cb -0.15 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.09 2c5c s THR 54 CO 0.04 0.00 1.86 0.59 -2.21 0.00 0.00 174.62 174.90 2c5c n ASN 55 N 1.14 0.32 -3.74 8.08 4.13 -1.26 -4.05 115.26 119.88 2c5c n ASN 55 Ca -0.18 0.53 -0.40 0.00 1.68 0.00 0.00 54.58 56.21 2c5c n ASN 55 Cb 0.57 -0.62 0.01 0.00 -1.54 0.00 0.00 39.78 38.20 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 -1.61 5.56 -2.15 5.41 0.00 -1.26 -4.95 120.51 121.50 2c5c n ALA 56 Ca 0.06 -4.70 -0.42 0.00 0.00 0.00 0.00 53.44 48.38 2c5c n ALA 56 Cb 0.37 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 0.67 0.10 0.31 0.00 -3.43 -1.26 -5.07 115.29 106.61 2c5c s HIS 58 Ca 0.44 -0.48 -0.29 0.00 -0.80 0.00 0.00 55.06 53.93 2c5c s HIS 58 Cb 0.12 0.07 -0.11 0.00 -1.43 0.00 0.00 32.58 31.23 2c5c s HIS 58 CO -0.03 -0.67 1.54 -0.80 -2.00 0.00 0.00 174.74 172.79 2c5c s ASN 59 N -2.88 6.41 0.00 7.38 0.01 -1.26 -1.27 114.94 123.33 2c5c s ASN 59 Ca 0.08 2.93 0.00 0.00 -0.71 0.00 0.00 52.86 55.16 2c5c s ASN 59 Cb 0.03 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2c5c s ASN 59 CO -0.07 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.26 2c5c n GLY 60 N 1.75 0.98 3.87 0.66 0.00 -0.01 -4.98 105.19 107.46 2c5c n GLY 60 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.67 1.87 0.38 -0.02 0.00 -0.40 -4.68 107.32 102.79 2c5c s GLY 61 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.54 2c5c s GLY 61 CO 0.00 0.11 0.68 -0.32 0.00 0.00 0.00 173.10 173.57 2c5c s GLY 62 N -3.44 1.76 0.09 0.20 0.00 -1.26 -1.76 107.32 102.92 2c5c s GLY 62 Ca 0.54 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.68 2c5c s GLY 62 CO 0.37 -0.31 0.29 -0.11 0.00 0.00 0.00 173.10 173.35 2c5c s PHE 63 N -2.35 -0.04 0.00 1.90 -0.71 0.13 -4.54 117.98 112.38 2c5c s PHE 63 Ca 0.47 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2c5c s PHE 63 Cb -0.10 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2c5c s PHE 63 CO 0.34 -0.59 0.00 -1.13 -1.34 0.00 0.00 175.22 172.50 2c5c n SER 64 N 0.04 0.01 -4.56 1.98 3.41 -1.26 -4.23 113.62 109.02 2c5c n SER 64 Ca -0.16 -0.05 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 2c5c n SER 64 Cb 0.62 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.11 3.83 0.00 4.33 2.02 -1.25 -5.05 118.70 122.46 2c5c s GLU 65 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.57 2c5c s GLU 65 Cb 0.00 -3.15 -0.00 0.00 0.10 0.00 0.00 34.13 31.07 2c5c s GLU 65 CO 0.00 0.17 -0.01 0.08 0.02 0.00 0.00 175.26 175.52 2c5c s VAL 66 N 0.62 0.09 -0.13 2.63 1.01 -1.26 -1.92 120.40 121.43 2c5c s VAL 66 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2c5c s VAL 66 Cb -0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2c5c s VAL 66 CO 0.02 -0.05 -0.15 -0.63 0.00 0.00 0.00 175.10 174.28 2c5c s ILE 67 N -0.23 2.84 -0.27 2.22 1.01 -0.06 -4.95 121.20 121.75 2c5c s ILE 67 Ca -0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 2c5c s ILE 67 Cb -0.02 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2c5c s ILE 67 CO -0.00 0.53 0.11 -0.36 0.00 0.00 0.00 174.94 175.21 2c5c s PHE 68 N 0.45 3.13 -0.51 3.97 0.08 -1.26 -1.57 117.98 122.27 2c5c s PHE 68 Ca -0.11 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.50 2c5c s PHE 68 Cb -0.16 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2c5c s PHE 68 CO 0.05 -0.40 0.63 0.54 -0.10 0.00 0.00 175.22 175.94