#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 3.75 0.60 -2.82 0.04 -1.26 -4.81 135.00 130.50 2c5c s PRO 2 Ca 0.00 1.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 2c5c s PRO 2 Cb 0.00 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2c5c s PRO 2 CO 0.00 -0.59 1.06 -0.25 0.04 0.00 0.00 177.00 177.26 2c5c n ASP 3 N -0.40 1.19 0.06 6.66 9.92 -1.26 -2.07 116.55 130.64 2c5c n ASP 3 Ca 0.07 0.83 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 2c5c n ASP 3 Cb 0.47 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 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 -2.00 0.10 -0.02 0.00 -7.23 -1.18 -5.02 120.40 105.05 2c5c s VAL 5 Ca 0.00 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.35 2c5c s VAL 5 Cb 0.00 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.34 2c5c s VAL 5 CO 0.00 -0.47 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.30 2c5c s THR 6 N -1.86 1.07 0.00 5.32 2.01 -1.26 -1.54 115.64 119.38 2c5c s THR 6 Ca -0.11 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2c5c s THR 6 Cb -0.05 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2c5c s THR 6 CO -0.01 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2c5c n GLY 7 N 3.03 0.42 3.78 4.40 0.00 -0.21 -4.37 105.19 112.24 2c5c n GLY 7 Ca -0.16 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 2.21 -0.60 1.61 1.02 -1.26 -1.62 119.74 119.10 2c5c s LYS 8 Ca 0.00 0.91 -0.26 0.00 0.02 0.00 0.00 55.97 56.64 2c5c s LYS 8 Cb 0.00 -1.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2c5c s LYS 8 CO 0.00 -1.60 1.11 0.08 -0.92 0.00 0.00 175.35 174.02 2c5c s VAL 9 N -3.01 4.11 0.17 3.17 1.01 -1.26 -4.38 120.40 120.20 2c5c s VAL 9 Ca 0.61 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.99 2c5c s VAL 9 Cb -0.16 -4.70 0.05 0.00 0.00 0.00 0.00 36.38 31.58 2c5c s VAL 9 CO 0.55 -1.36 1.81 -0.08 0.00 0.00 0.00 175.10 176.02 2c5c h GLU 10 N 9.55 0.69 -1.83 2.72 4.81 -1.50 -3.45 114.58 125.57 2c5c h GLU 10 Ca -0.26 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.01 2c5c h GLU 10 Cb 1.06 -0.15 -0.20 0.00 0.63 0.00 0.00 28.75 30.10 2c5c h GLU 10 CO 1.17 0.49 0.53 1.52 -0.73 0.00 0.00 179.01 181.99 2c5c s TYR 11 N -6.02 -0.36 0.34 0.92 -0.85 -1.25 -5.02 117.35 105.11 2c5c s TYR 11 Ca -0.13 0.48 0.09 0.00 -0.52 0.00 0.00 57.07 56.99 2c5c s TYR 11 Cb 0.12 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 2c5c s TYR 11 CO 0.75 -0.42 0.03 0.95 -1.52 0.00 0.00 175.55 175.35 2c5c s THR 12 N -1.88 2.69 -0.09 -3.49 -4.23 -1.26 -1.29 115.64 106.08 2c5c s THR 12 Ca 0.01 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2c5c s THR 12 Cb -0.01 -2.83 0.05 0.00 1.34 0.00 0.00 72.50 71.05 2c5c s THR 12 CO -0.02 -0.19 0.20 -0.75 -0.54 0.00 0.00 174.62 173.32 2c5c s LYS 13 N -3.74 0.12 0.07 3.99 2.20 -0.11 -4.95 119.74 117.32 2c5c s LYS 13 Ca 0.35 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 2c5c s LYS 13 Cb -0.00 -0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 2c5c s LYS 13 CO 0.20 -0.22 1.06 -0.47 -0.36 0.00 0.00 175.35 175.56 2c5c s TYR 14 N 1.71 3.61 0.28 4.03 6.14 -1.26 -0.31 117.35 131.54 2c5c s TYR 14 Ca -0.04 1.58 0.07 0.00 0.64 0.00 0.00 57.07 59.32 2c5c s TYR 14 Cb -0.11 -3.22 -0.03 0.00 0.42 0.00 0.00 41.96 39.01 2c5c s TYR 14 CO -0.07 -0.44 0.22 -0.80 0.64 0.00 0.00 175.55 175.09 2c5c s ASN 15 N 0.66 5.42 0.43 4.32 0.01 -0.57 -4.98 114.94 120.23 2c5c s ASN 15 Ca 0.53 -0.34 0.30 0.00 -0.71 0.00 0.00 52.86 52.64 2c5c s ASN 15 Cb -0.25 -1.25 1.34 0.00 0.41 0.00 0.00 41.25 41.49 2c5c s ASN 15 CO 0.30 -0.13 1.90 -0.78 -1.51 0.00 0.00 177.10 176.87 2c5c h ASP 16 N 1.43 0.00 -0.92 -1.22 3.58 -1.97 -1.61 116.42 115.70 2c5c h ASP 16 Ca -0.47 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.51 2c5c h ASP 16 Cb 1.24 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 42.02 2c5c h ASP 16 CO 0.60 0.00 0.57 -0.90 -2.88 0.00 0.00 179.24 176.63 2c5c n ASP 17 N -2.69 3.74 -1.32 2.28 5.75 -1.26 -4.93 116.55 118.13 2c5c n ASP 17 Ca 0.00 -3.59 -0.16 0.00 -0.01 0.00 0.00 54.79 51.03 2c5c n ASP 17 Cb 0.22 -0.82 -0.07 0.00 -1.03 0.00 0.00 41.12 39.43 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 -1.06 -5.11 -4.74 -1.12 8.00 -0.61 -4.99 116.55 106.92 2c5c n ASP 18 Ca 0.56 0.40 -0.25 0.00 0.71 0.00 0.00 54.79 56.21 2c5c n ASP 18 Cb 1.60 -4.30 0.09 0.00 -0.02 0.00 0.00 41.12 38.49 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 -2.36 2.24 -0.12 -3.53 -4.23 -1.26 -4.90 115.64 101.48 2c5c s THR 19 Ca 0.00 -0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 2c5c s THR 19 Cb 0.00 -2.88 0.04 0.00 1.34 0.00 0.00 72.50 71.01 2c5c s THR 19 CO 0.00 0.00 0.04 0.12 -0.54 0.00 0.00 174.62 174.24 2c5c s PHE 20 N -3.26 0.61 0.18 3.99 5.36 -0.98 -1.51 117.98 122.38 2c5c s PHE 20 Ca 0.64 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 56.25 2c5c s PHE 20 Cb -0.08 -0.81 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 2c5c s PHE 20 CO 0.45 -0.43 0.37 0.99 -1.46 0.00 0.00 175.22 175.14 2c5c s THR 21 N 1.99 5.23 -0.05 0.12 2.01 0.57 -1.72 115.64 123.79 2c5c s THR 21 Ca 0.03 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 2c5c s THR 21 Cb -0.14 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2c5c s THR 21 CO -0.06 -0.13 0.19 0.54 -0.69 0.00 0.00 174.62 174.47 2c5c s VAL 22 N -1.82 0.03 -0.21 3.82 0.11 0.08 -0.94 120.40 121.48 2c5c s VAL 22 Ca 0.38 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2c5c s VAL 22 Cb -0.11 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2c5c s VAL 22 CO 0.29 -0.14 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.01 2c5c s LYS 23 N -0.49 2.90 -0.02 1.54 2.47 -0.41 -1.33 119.74 124.40 2c5c s LYS 23 Ca -0.06 -0.91 0.00 0.00 -1.56 0.00 0.00 55.97 53.45 2c5c s LYS 23 Cb -0.04 -2.72 0.02 0.00 -1.46 0.00 0.00 37.83 33.63 2c5c s LYS 23 CO 0.01 -0.29 0.00 0.08 0.16 0.00 0.00 175.35 175.31 2c5c s VAL 24 N 1.29 0.10 0.00 4.02 1.01 -0.82 -1.14 120.40 124.85 2c5c s VAL 24 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2c5c s VAL 24 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2c5c s VAL 24 CO -0.10 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2c5c n GLY 25 N 3.70 2.95 1.47 4.51 0.00 -1.26 -2.42 105.19 114.15 2c5c n GLY 25 Ca -0.21 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 1.74 4.35 -4.33 1.61 5.68 -1.26 -4.95 116.55 119.39 2c5c n ASP 26 Ca 0.00 -2.35 -0.32 0.00 -0.50 0.00 0.00 54.79 51.62 2c5c n ASP 26 Cb 0.00 -0.54 -0.15 0.00 -1.14 0.00 0.00 41.12 39.28 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 -1.71 2.61 -0.26 0.11 -0.14 -1.01 -4.93 119.74 114.40 2c5c s LYS 27 Ca 0.47 -0.83 -0.10 0.00 -1.36 0.00 0.00 55.97 54.16 2c5c s LYS 27 Cb 0.30 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 34.14 2c5c s LYS 27 CO 0.24 0.43 0.14 -2.00 -0.76 0.00 0.00 175.35 173.41 2c5c s GLU 28 N -0.26 3.86 0.14 1.68 2.12 -1.26 -1.94 118.70 123.04 2c5c s GLU 28 Ca 0.00 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 54.99 2c5c s GLU 28 Cb -0.13 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 2c5c s GLU 28 CO 0.03 -0.15 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.02 2c5c s LEU 29 N 1.60 2.44 0.15 2.70 1.43 -0.44 -0.92 118.68 125.65 2c5c s LEU 29 Ca 0.07 -1.05 0.06 0.00 -1.03 0.00 0.00 54.13 52.17 2c5c s LEU 29 Cb -0.15 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 2c5c s LEU 29 CO 0.08 -0.42 -0.13 0.72 0.23 0.00 0.00 176.35 176.83 2c5c s PHE 30 N -3.47 1.43 -0.02 0.29 -0.71 -0.82 -0.74 117.98 113.94 2c5c s PHE 30 Ca 0.17 -0.64 0.01 0.00 -1.04 0.00 0.00 56.93 55.43 2c5c s PHE 30 Cb 0.04 -0.71 0.02 0.00 -1.21 0.00 0.00 43.02 41.16 2c5c s PHE 30 CO 0.00 0.18 -0.01 -0.08 -1.34 0.00 0.00 175.22 173.97 2c5c s THR 31 N -2.83 0.18 -2.09 -4.49 -1.32 -0.70 -0.69 115.64 103.70 2c5c s THR 31 Ca 0.16 0.04 0.14 0.00 -1.21 0.00 0.00 61.69 60.82 2c5c s THR 31 Cb -0.01 -0.25 0.36 0.00 -1.51 0.00 0.00 72.50 71.09 2c5c s THR 31 CO 0.03 0.12 1.43 -0.46 -2.21 0.00 0.00 174.62 173.54 2c5c n ASN 32 N 3.89 0.93 -4.64 8.08 6.94 -1.26 -2.31 115.26 126.88 2c5c n ASN 32 Ca -0.24 -1.74 -0.41 0.00 -0.02 0.00 0.00 54.58 52.17 2c5c n ASN 32 Cb 0.52 -0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 37.80 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 -1.83 4.16 0.08 -3.83 1.81 -1.26 -4.94 118.95 113.13 2c5c s ARG 33 Ca 0.23 0.64 -0.09 0.00 -1.72 0.00 0.00 55.73 54.79 2c5c s ARG 33 Cb 0.12 -3.62 -0.23 0.00 -0.45 0.00 0.00 34.95 30.77 2c5c s ARG 33 CO 0.18 -0.37 1.17 -1.49 -0.68 0.00 0.00 175.30 174.11 2c5c h TRP 34 N 7.71 0.74 -1.03 -0.53 4.06 -1.91 -2.80 115.95 122.19 2c5c h TRP 34 Ca -0.28 -0.47 0.37 0.00 2.06 0.00 0.00 58.89 60.57 2c5c h TRP 34 Cb 1.13 -0.06 -0.16 0.00 -1.00 0.00 0.00 29.16 29.07 2c5c h TRP 34 CO 0.74 1.32 0.59 -0.91 -3.56 0.00 0.00 178.44 176.62 2c5c h ASN 35 N 0.20 0.42 1.40 -3.49 2.35 -2.00 -0.43 115.58 114.04 2c5c h ASN 35 Ca -0.14 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2c5c h ASN 35 Cb 1.83 0.18 0.00 0.00 0.05 0.00 0.00 38.32 40.39 2c5c h ASN 35 CO 0.21 -0.25 0.00 -0.07 -1.65 0.00 0.00 177.43 175.66 2c5c h LEU 36 N 0.18 0.00 0.16 1.61 3.38 -1.91 -3.36 115.31 115.37 2c5c h LEU 36 Ca 0.79 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.77 2c5c h LEU 36 Cb 1.98 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.69 2c5c h LEU 36 CO -0.65 0.00 -0.34 1.56 0.09 0.00 0.00 178.44 179.11 2c5c h GLN 37 N 0.00 -0.57 0.00 1.13 4.20 -1.19 0.81 115.11 119.49 2c5c h GLN 37 Ca 0.00 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2c5c h GLN 37 Cb 0.70 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2c5c h GLN 37 CO 0.00 -0.38 -0.13 0.66 -0.67 0.00 0.00 178.83 178.31 2c5c h SER 38 N -0.59 0.00 -0.09 1.46 4.64 -1.76 -1.04 113.55 116.18 2c5c h SER 38 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2c5c h SER 38 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2c5c h SER 38 CO -0.17 0.13 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.78 2c5c h LEU 39 N 0.00 0.22 -0.75 5.97 3.38 -1.61 -1.62 115.31 120.90 2c5c h LEU 39 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2c5c h LEU 39 Cb 1.02 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2c5c h LEU 39 CO 0.02 0.62 0.41 -0.07 0.09 0.00 0.00 178.44 179.50 2c5c h LEU 40 N -0.19 0.94 -1.30 1.67 3.38 -0.73 -1.35 115.31 117.73 2c5c h LEU 40 Ca 0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2c5c h LEU 40 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2c5c h LEU 40 CO 0.02 0.77 -0.14 0.25 0.09 0.00 0.00 178.44 179.43 2c5c h LEU 41 N 1.04 0.29 -0.63 1.67 5.85 -1.11 -0.79 115.31 121.63 2c5c h LEU 41 Ca 0.26 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 2c5c h LEU 41 Cb 0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2c5c h LEU 41 CO -0.04 0.46 -0.00 0.28 -0.34 0.00 0.00 178.44 178.79 2c5c h SER 42 N 0.29 1.05 -0.57 1.25 0.02 -0.26 -1.04 113.55 114.29 2c5c h SER 42 Ca 0.06 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.63 2c5c h SER 42 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2c5c h SER 42 CO 0.03 1.10 0.06 0.00 -1.14 0.00 0.00 176.83 176.87 2c5c h ALA 43 N 1.00 0.98 -0.11 3.77 0.00 -0.84 0.11 119.26 124.17 2c5c h ALA 43 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c5c h ALA 43 Cb 0.56 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2c5c h ALA 43 CO 0.03 0.64 -0.02 0.37 0.00 0.00 0.00 179.25 180.26 2c5c h GLN 44 N 0.93 0.21 -0.57 0.00 4.15 -0.93 -1.00 115.11 117.90 2c5c h GLN 44 Ca 0.18 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 2c5c h GLN 44 Cb 0.46 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2c5c h GLN 44 CO 0.02 0.51 0.27 0.82 -1.93 0.00 0.00 178.83 178.52 2c5c h ILE 45 N -0.10 1.21 -0.02 2.39 2.04 -1.01 -2.94 117.51 119.07 2c5c h ILE 45 Ca 0.03 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2c5c h ILE 45 Cb 0.43 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2c5c h ILE 45 CO 0.01 0.24 0.00 0.35 0.00 0.00 0.00 178.15 178.75 2c5c n THR 46 N -4.54 0.01 -1.42 -0.27 -2.24 0.01 -4.94 114.28 100.89 2c5c n THR 46 Ca 0.03 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 2c5c n THR 46 Cb 0.13 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.17 0.76 3.75 3.38 0.00 -0.50 -5.00 105.19 108.75 2c5c n GLY 47 Ca 0.19 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.02 3.12 -0.26 1.61 -1.94 -0.53 -4.93 119.30 113.35 2c5c s MET 48 Ca 0.00 2.23 -0.21 0.00 -1.71 0.00 0.00 55.69 56.00 2c5c s MET 48 Cb 0.00 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 2c5c s MET 48 CO 0.00 -1.20 0.65 0.99 -0.01 0.00 0.00 175.02 175.46 2c5c s THR 49 N -1.31 4.96 0.23 2.05 2.01 -1.21 -4.08 115.64 118.29 2c5c s THR 49 Ca 0.72 1.14 0.08 0.00 0.31 0.00 0.00 61.69 63.93 2c5c s THR 49 Cb -0.40 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2c5c s THR 49 CO 0.47 -0.02 0.06 0.68 -0.69 0.00 0.00 174.62 175.12 2c5c s VAL 50 N 2.57 3.84 -0.11 3.82 -7.23 -0.64 -1.25 120.40 121.40 2c5c s VAL 50 Ca 0.27 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2c5c s VAL 50 Cb -0.15 -3.02 0.01 0.00 0.56 0.00 0.00 36.38 33.78 2c5c s VAL 50 CO 0.09 -0.28 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.54 2c5c s THR 51 N -2.07 1.66 -0.19 5.32 2.01 -0.74 -1.04 115.64 120.59 2c5c s THR 51 Ca 0.31 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 2c5c s THR 51 Cb -0.08 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2c5c s THR 51 CO 0.21 0.47 0.06 -0.63 -0.69 0.00 0.00 174.62 174.04 2c5c s ILE 52 N 0.83 4.70 -0.21 1.82 1.01 -0.59 -0.90 121.20 127.86 2c5c s ILE 52 Ca -0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 2c5c s ILE 52 Cb -0.16 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2c5c s ILE 52 CO 0.00 0.44 0.08 -0.54 0.00 0.00 0.00 174.94 174.93 2c5c s LYS 53 N 0.53 3.92 -0.12 2.79 1.02 -0.84 -1.65 119.74 125.39 2c5c s LYS 53 Ca 0.03 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 2c5c s LYS 53 Cb -0.13 -3.31 0.10 0.00 -0.52 0.00 0.00 37.83 33.97 2c5c s LYS 53 CO 0.01 0.12 0.84 -0.08 -0.92 0.00 0.00 175.35 175.33 2c5c s THR 54 N 0.80 0.00 -1.05 2.17 -1.32 -0.88 -3.91 115.64 111.45 2c5c s THR 54 Ca 0.04 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.80 2c5c s THR 54 Cb -0.13 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.05 2c5c s THR 54 CO 0.02 0.00 1.78 0.59 -2.21 0.00 0.00 174.62 174.80 2c5c n ASN 55 N 0.94 0.17 -3.75 8.08 4.13 -1.26 -4.20 115.26 119.37 2c5c n ASN 55 Ca -0.14 0.20 -0.41 0.00 1.68 0.00 0.00 54.58 55.91 2c5c n ASN 55 Cb 0.57 -0.25 0.01 0.00 -1.54 0.00 0.00 39.78 38.57 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 -1.47 5.63 -2.08 5.41 0.00 -1.26 -4.95 120.51 121.80 2c5c n ALA 56 Ca 0.07 -4.70 -0.41 0.00 0.00 0.00 0.00 53.44 48.40 2c5c n ALA 56 Cb 0.33 -2.17 -0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.11 0.10 0.25 0.00 -3.43 -1.26 -5.07 115.29 105.77 2c5c s HIS 58 Ca 0.49 -0.46 -0.31 0.00 -0.80 0.00 0.00 55.06 53.98 2c5c s HIS 58 Cb 0.15 0.20 -0.12 0.00 -1.43 0.00 0.00 32.58 31.37 2c5c s HIS 58 CO -0.05 -0.84 1.55 0.09 -2.00 0.00 0.00 174.74 173.49 2c5c n ASN 59 N -0.29 3.44 0.00 7.38 3.02 -1.26 -0.71 115.26 126.84 2c5c n ASN 59 Ca -0.09 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 2c5c n ASN 59 Cb 0.63 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 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 2.52 0.86 3.87 7.41 0.00 -0.09 -4.99 105.19 114.76 2c5c n GLY 60 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.73 1.85 0.27 -0.02 0.00 0.12 -4.76 107.32 103.05 2c5c s GLY 61 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.53 2c5c s GLY 61 CO 0.00 0.07 0.51 -0.32 0.00 0.00 0.00 173.10 173.36 2c5c s GLY 62 N -3.45 1.83 0.02 0.20 0.00 -1.26 -1.94 107.32 102.71 2c5c s GLY 62 Ca 0.53 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.45 2c5c s GLY 62 CO 0.37 -0.54 0.36 -0.11 0.00 0.00 0.00 173.10 173.18 2c5c s PHE 63 N -2.03 -0.22 0.00 1.90 -0.71 0.13 -4.51 117.98 112.54 2c5c s PHE 63 Ca 0.42 0.23 0.00 0.00 -1.04 0.00 0.00 56.93 56.55 2c5c s PHE 63 Cb -0.11 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 2c5c s PHE 63 CO 0.30 -0.49 0.00 -1.13 -1.34 0.00 0.00 175.22 172.56 2c5c n SER 64 N 0.83 0.62 -4.58 1.98 3.41 -1.26 -4.23 113.62 110.40 2c5c n SER 64 Ca -0.20 -0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 57.92 2c5c n SER 64 Cb 0.58 0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 64.83 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 -0.53 3.88 0.01 4.33 2.02 -1.25 -5.05 118.70 122.10 2c5c s GLU 65 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.63 2c5c s GLU 65 Cb 0.00 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 2c5c s GLU 65 CO 0.00 0.09 -0.07 0.08 0.02 0.00 0.00 175.26 175.38 2c5c s VAL 66 N 0.90 0.53 -0.17 2.63 1.01 -1.26 -1.99 120.40 122.05 2c5c s VAL 66 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2c5c s VAL 66 Cb -0.14 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2c5c s VAL 66 CO 0.03 -0.00 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 2c5c s ILE 67 N -0.49 2.43 -0.25 2.22 1.01 -0.08 -4.98 121.20 121.07 2c5c s ILE 67 Ca -0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2c5c s ILE 67 Cb -0.05 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2c5c s ILE 67 CO 0.00 0.52 0.19 -0.36 0.00 0.00 0.00 174.94 175.29 2c5c s PHE 68 N 1.12 3.30 -0.43 3.97 0.08 -1.26 -1.79 117.98 122.96 2c5c s PHE 68 Ca 0.00 0.25 0.03 0.00 0.12 0.00 0.00 56.93 57.33 2c5c s PHE 68 Cb -0.14 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2c5c s PHE 68 CO -0.06 0.01 0.61 0.54 -0.10 0.00 0.00 175.22 176.21