#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 3.63 0.56 -2.82 0.04 -1.26 -4.82 135.00 130.32 2c5c s PRO 2 Ca 0.00 1.90 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 2c5c s PRO 2 Cb 0.00 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 2c5c s PRO 2 CO 0.00 -0.70 1.16 -0.25 0.04 0.00 0.00 177.00 177.26 2c5c n ASP 3 N -0.57 1.73 0.07 6.66 9.92 -1.26 -2.24 116.55 130.86 2c5c n ASP 3 Ca 0.08 0.91 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2c5c n ASP 3 Cb 0.47 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 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 -1.96 0.17 -0.02 0.00 -7.23 -1.17 -5.01 120.40 105.17 2c5c s VAL 5 Ca 0.00 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 2c5c s VAL 5 Cb 0.00 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.96 2c5c s VAL 5 CO 0.00 -0.78 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.06 2c5c s THR 6 N -2.87 0.54 -3.26 5.32 2.01 -1.26 -1.48 115.64 114.63 2c5c s THR 6 Ca -0.03 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2c5c s THR 6 Cb 0.00 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.02 2c5c s THR 6 CO -0.06 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2c5c n GLY 7 N 3.38 -2.01 3.84 4.40 0.00 -0.51 -4.41 105.19 109.88 2c5c n GLY 7 Ca -0.18 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.79 3.02 -0.66 1.61 1.02 -1.26 -0.91 119.74 120.77 2c5c s LYS 8 Ca 0.00 0.80 -0.25 0.00 0.02 0.00 0.00 55.97 56.54 2c5c s LYS 8 Cb 0.00 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.34 2c5c s LYS 8 CO 0.00 -1.00 1.10 0.08 -0.92 0.00 0.00 175.35 174.61 2c5c s VAL 9 N -3.13 4.08 0.19 3.17 1.01 -1.26 -4.31 120.40 120.14 2c5c s VAL 9 Ca 0.57 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 2c5c s VAL 9 Cb -0.13 -4.75 0.11 0.00 0.00 0.00 0.00 36.38 31.61 2c5c s VAL 9 CO 0.54 -1.53 1.84 -0.08 0.00 0.00 0.00 175.10 175.87 2c5c h GLU 10 N 9.69 0.85 -2.63 2.72 4.81 -1.27 -3.45 114.58 125.30 2c5c h GLU 10 Ca -0.28 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.96 2c5c h GLU 10 Cb 1.06 -0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.14 2c5c h GLU 10 CO 1.20 0.58 0.36 1.52 -0.73 0.00 0.00 179.01 181.95 2c5c s TYR 11 N -6.07 -0.35 0.27 0.92 -0.85 -1.25 -5.00 117.35 105.03 2c5c s TYR 11 Ca -0.13 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.61 2c5c s TYR 11 Cb 0.14 0.59 -0.06 0.00 0.38 0.00 0.00 41.96 43.01 2c5c s TYR 11 CO 0.77 -0.79 -0.08 0.95 -1.52 0.00 0.00 175.55 174.87 2c5c s THR 12 N -3.47 1.73 -0.10 -3.49 -4.23 -1.26 -1.51 115.64 103.32 2c5c s THR 12 Ca 0.06 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.37 2c5c s THR 12 Cb -0.02 -2.39 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2c5c s THR 12 CO -0.06 -0.35 0.19 -0.75 -0.54 0.00 0.00 174.62 173.11 2c5c s LYS 13 N -3.70 0.08 0.03 3.99 2.20 0.91 -4.95 119.74 118.31 2c5c s LYS 13 Ca 0.29 0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 56.18 2c5c s LYS 13 Cb 0.02 -0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 2c5c s LYS 13 CO 0.12 -0.27 1.16 -0.47 -0.36 0.00 0.00 175.35 175.52 2c5c s TYR 14 N 2.12 3.45 0.31 4.03 6.14 -1.26 -0.64 117.35 131.50 2c5c s TYR 14 Ca 0.00 1.37 0.07 0.00 0.64 0.00 0.00 57.07 59.15 2c5c s TYR 14 Cb -0.12 -3.36 -0.03 0.00 0.42 0.00 0.00 41.96 38.87 2c5c s TYR 14 CO -0.07 -1.04 0.24 -0.80 0.64 0.00 0.00 175.55 174.53 2c5c s ASN 15 N 1.10 5.28 0.56 4.32 0.01 -0.48 -4.98 114.94 120.76 2c5c s ASN 15 Ca 0.57 -0.45 0.34 0.00 -0.71 0.00 0.00 52.86 52.61 2c5c s ASN 15 Cb -0.27 -1.07 1.62 0.00 0.41 0.00 0.00 41.25 41.94 2c5c s ASN 15 CO 0.28 -0.25 2.10 -0.78 -1.51 0.00 0.00 177.10 176.94 2c5c h ASP 16 N 1.36 0.00 -0.78 -1.22 3.58 -1.96 -1.86 116.42 115.53 2c5c h ASP 16 Ca -0.46 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.67 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 0.59 0.05 0.42 -0.90 -2.88 0.00 0.00 179.24 176.52 2c5c n ASP 17 N -3.28 4.14 -1.17 2.28 5.75 -1.26 -4.90 116.55 118.12 2c5c n ASP 17 Ca -0.01 -3.26 -0.14 0.00 -0.01 0.00 0.00 54.79 51.36 2c5c n ASP 17 Cb 0.24 -0.76 -0.06 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.52 -5.17 -4.82 -1.12 8.00 -0.70 -4.99 116.55 107.24 2c5c n ASP 18 Ca 0.45 0.36 -0.26 0.00 0.71 0.00 0.00 54.79 56.05 2c5c n ASP 18 Cb 1.42 -4.19 0.08 0.00 -0.02 0.00 0.00 41.12 38.42 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 -2.20 2.26 -0.08 -3.53 -4.23 -1.26 -4.88 115.64 101.73 2c5c s THR 19 Ca 0.00 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2c5c s THR 19 Cb 0.00 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2c5c s THR 19 CO 0.00 0.00 -0.08 0.12 -0.54 0.00 0.00 174.62 174.12 2c5c s PHE 20 N -3.26 1.28 0.02 3.99 5.36 -0.84 -1.38 117.98 123.15 2c5c s PHE 20 Ca 0.62 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 56.04 2c5c s PHE 20 Cb -0.09 -1.05 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 2c5c s PHE 20 CO 0.45 -0.37 0.16 0.99 -1.46 0.00 0.00 175.22 175.00 2c5c s THR 21 N 1.26 5.22 -0.03 0.12 2.01 0.19 -0.96 115.64 123.45 2c5c s THR 21 Ca -0.04 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2c5c s THR 21 Cb -0.14 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2c5c s THR 21 CO -0.03 0.26 0.09 0.54 -0.69 0.00 0.00 174.62 174.79 2c5c s VAL 22 N -1.36 0.01 -0.22 3.82 0.11 -0.50 -0.06 120.40 122.21 2c5c s VAL 22 Ca 0.29 -0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 59.20 2c5c s VAL 22 Cb -0.13 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 2c5c s VAL 22 CO 0.21 -0.07 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.07 2c5c s LYS 23 N -0.18 3.13 -0.01 1.54 2.47 -0.57 -1.71 119.74 124.41 2c5c s LYS 23 Ca -0.02 -0.77 0.00 0.00 -1.56 0.00 0.00 55.97 53.62 2c5c s LYS 23 Cb -0.02 -2.88 0.02 0.00 -1.46 0.00 0.00 37.83 33.49 2c5c s LYS 23 CO 0.00 -0.25 0.02 0.08 0.16 0.00 0.00 175.35 175.36 2c5c s VAL 24 N 1.39 -0.03 0.00 4.02 1.01 -0.98 -0.64 120.40 125.17 2c5c s VAL 24 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2c5c s VAL 24 Cb -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2c5c s VAL 24 CO -0.06 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2c5c n GLY 25 N 3.75 2.69 1.62 4.51 0.00 -1.26 -2.53 105.19 113.96 2c5c n GLY 25 Ca -0.22 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 0.60 4.81 -4.23 1.61 5.68 -1.26 -4.94 116.55 118.83 2c5c n ASP 26 Ca 0.00 -2.64 -0.29 0.00 -0.50 0.00 0.00 54.79 51.36 2c5c n ASP 26 Cb 0.00 -0.62 -0.16 0.00 -1.14 0.00 0.00 41.12 39.20 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 -2.24 2.07 -0.26 0.11 -0.14 -1.05 -4.92 119.74 113.32 2c5c s LYS 27 Ca 0.47 -0.79 -0.09 0.00 -1.36 0.00 0.00 55.97 54.21 2c5c s LYS 27 Cb 0.34 -1.85 -0.04 0.00 -1.68 0.00 0.00 37.83 34.60 2c5c s LYS 27 CO 0.17 0.38 0.12 -2.00 -0.76 0.00 0.00 175.35 173.27 2c5c s GLU 28 N -0.25 3.80 0.10 1.68 2.12 -1.26 -2.31 118.70 122.58 2c5c s GLU 28 Ca 0.01 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 54.96 2c5c s GLU 28 Cb -0.11 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2c5c s GLU 28 CO 0.02 -0.14 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.01 2c5c s LEU 29 N 1.56 2.50 0.22 2.70 1.43 -0.69 -0.31 118.68 126.09 2c5c s LEU 29 Ca 0.06 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.24 2c5c s LEU 29 Cb -0.15 -0.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 2c5c s LEU 29 CO 0.06 -0.44 -0.08 0.72 0.23 0.00 0.00 176.35 176.84 2c5c s PHE 30 N -3.49 1.67 -0.02 0.29 -0.71 -0.46 -1.41 117.98 113.86 2c5c s PHE 30 Ca 0.11 -0.71 -0.01 0.00 -1.04 0.00 0.00 56.93 55.28 2c5c s PHE 30 Cb 0.04 -0.88 0.01 0.00 -1.21 0.00 0.00 43.02 40.99 2c5c s PHE 30 CO -0.04 0.21 0.05 -0.08 -1.34 0.00 0.00 175.22 174.02 2c5c s THR 31 N -3.13 -0.02 -2.16 -4.49 -1.32 -0.13 0.08 115.64 104.46 2c5c s THR 31 Ca 0.25 0.08 0.20 0.00 -1.21 0.00 0.00 61.69 61.01 2c5c s THR 31 Cb 0.02 -0.09 0.50 0.00 -1.51 0.00 0.00 72.50 71.42 2c5c s THR 31 CO 0.08 0.03 1.64 -0.46 -2.21 0.00 0.00 174.62 173.70 2c5c n ASN 32 N 3.48 0.90 -4.62 8.08 6.94 -1.26 -1.99 115.26 126.79 2c5c n ASN 32 Ca -0.18 -1.56 -0.42 0.00 -0.02 0.00 0.00 54.58 52.40 2c5c n ASN 32 Cb 0.56 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.89 4.02 0.13 -3.83 1.81 -1.26 -4.95 118.95 112.97 2c5c s ARG 33 Ca 0.31 0.78 -0.10 0.00 -1.72 0.00 0.00 55.73 55.00 2c5c s ARG 33 Cb 0.16 -3.72 -0.06 0.00 -0.45 0.00 0.00 34.95 30.87 2c5c s ARG 33 CO 0.25 -0.73 1.40 -1.49 -0.68 0.00 0.00 175.30 174.05 2c5c h TRP 34 N 8.06 1.01 -1.18 -0.53 4.06 -1.91 -2.98 115.95 122.49 2c5c h TRP 34 Ca -0.23 -0.38 0.36 0.00 2.06 0.00 0.00 58.89 60.70 2c5c h TRP 34 Cb 1.08 -0.18 -0.12 0.00 -1.00 0.00 0.00 29.16 28.95 2c5c h TRP 34 CO 0.79 1.20 0.75 -0.91 -3.56 0.00 0.00 178.44 176.71 2c5c h ASN 35 N 0.59 0.34 1.24 -3.49 2.35 -2.00 -0.63 115.58 113.98 2c5c h ASN 35 Ca -0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2c5c h ASN 35 Cb 1.21 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2c5c h ASN 35 CO 0.13 -0.08 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 2c5c n LEU 36 N -4.70 0.61 0.24 1.61 4.77 -1.12 -4.10 117.00 114.31 2c5c n LEU 36 Ca 0.32 0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 56.72 2c5c n LEU 36 Cb 1.18 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.79 2c5c n LEU 36 CO 0.22 -0.21 0.70 1.56 -1.33 0.00 0.00 177.39 178.33 2c5c h GLN 37 N 0.00 -0.60 0.00 3.23 4.20 -1.23 -0.14 115.11 120.56 2c5c h GLN 37 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2c5c h GLN 37 Cb 0.62 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2c5c h GLN 37 CO 0.00 -0.40 0.00 0.66 -0.67 0.00 0.00 178.83 178.42 2c5c h SER 38 N -0.62 0.00 -0.06 1.46 4.64 -1.76 -1.59 113.55 115.62 2c5c h SER 38 Ca -0.04 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2c5c h SER 38 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2c5c h SER 38 CO 0.04 0.00 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.29 2c5c h LEU 39 N 0.00 0.66 -0.59 5.97 3.38 -1.62 -2.58 115.31 120.53 2c5c h LEU 39 Ca 0.00 -0.69 -0.12 0.00 0.09 0.00 0.00 57.88 57.16 2c5c h LEU 39 Cb 0.81 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2c5c h LEU 39 CO 0.00 1.26 -0.14 -0.07 0.09 0.00 0.00 178.44 179.58 2c5c h LEU 40 N 0.12 0.98 -1.09 1.67 3.38 -0.97 -0.85 115.31 118.56 2c5c h LEU 40 Ca -0.06 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2c5c h LEU 40 Cb 1.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2c5c h LEU 40 CO 0.13 1.11 -0.01 0.25 0.09 0.00 0.00 178.44 180.00 2c5c h LEU 41 N 0.86 0.59 -0.86 1.67 5.85 -1.35 -1.67 115.31 120.40 2c5c h LEU 41 Ca 0.13 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2c5c h LEU 41 Cb 0.70 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2c5c h LEU 41 CO 0.05 0.67 -0.47 0.28 -0.34 0.00 0.00 178.44 178.64 2c5c h SER 42 N 0.59 0.24 0.15 1.25 0.02 -1.07 -0.51 113.55 114.22 2c5c h SER 42 Ca 0.12 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2c5c h SER 42 Cb 0.39 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2c5c h SER 42 CO 0.02 0.68 -0.52 0.00 -1.14 0.00 0.00 176.83 175.86 2c5c h ALA 43 N 1.33 0.83 -0.07 3.77 0.00 -0.85 -2.23 119.26 122.05 2c5c h ALA 43 Ca 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2c5c h ALA 43 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2c5c h ALA 43 CO 0.07 0.68 -0.23 0.37 0.00 0.00 0.00 179.25 180.14 2c5c h GLN 44 N 0.32 0.28 -0.69 0.00 4.15 -0.96 -1.31 115.11 116.90 2c5c h GLN 44 Ca 0.01 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.17 2c5c h GLN 44 Cb 1.02 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.72 2c5c h GLN 44 CO 0.09 0.84 0.22 0.82 -1.93 0.00 0.00 178.83 178.87 2c5c h ILE 45 N -0.22 1.25 -0.22 2.39 2.04 -1.14 -3.03 117.51 118.58 2c5c h ILE 45 Ca -0.01 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2c5c h ILE 45 Cb 0.86 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2c5c h ILE 45 CO 0.05 0.34 0.00 0.35 0.00 0.00 0.00 178.15 178.88 2c5c n THR 46 N -4.26 0.28 -1.97 -0.27 -2.24 -0.84 -4.95 114.28 100.02 2c5c n THR 46 Ca 0.06 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2c5c n THR 46 Cb 0.22 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.27 0.32 3.75 3.38 0.00 -0.90 -4.98 105.19 108.04 2c5c n GLY 47 Ca 0.17 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.15 3.12 -0.27 1.61 -1.94 -0.54 -4.97 119.30 112.16 2c5c s MET 48 Ca 0.00 2.08 -0.19 0.00 -1.71 0.00 0.00 55.69 55.87 2c5c s MET 48 Cb 0.00 -2.17 -0.02 0.00 2.01 0.00 0.00 34.83 34.65 2c5c s MET 48 CO 0.00 -1.15 0.58 0.99 -0.01 0.00 0.00 175.02 175.43 2c5c s THR 49 N -1.39 5.01 0.20 2.05 2.01 -1.20 -4.18 115.64 118.13 2c5c s THR 49 Ca 0.73 0.96 0.08 0.00 0.31 0.00 0.00 61.69 63.76 2c5c s THR 49 Cb -0.37 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2c5c s THR 49 CO 0.42 0.01 0.03 0.68 -0.69 0.00 0.00 174.62 175.08 2c5c s VAL 50 N 2.44 3.81 -0.14 3.82 -7.23 -0.09 -1.50 120.40 121.52 2c5c s VAL 50 Ca 0.24 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2c5c s VAL 50 Cb -0.15 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.84 2c5c s VAL 50 CO 0.09 -0.20 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.62 2c5c s THR 51 N -1.91 1.79 -0.17 5.32 2.01 -0.53 -1.43 115.64 120.73 2c5c s THR 51 Ca 0.29 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 2c5c s THR 51 Cb -0.09 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2c5c s THR 51 CO 0.20 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 174.12 2c5c s ILE 52 N 1.03 5.36 -0.25 1.82 1.01 -0.55 -0.86 121.20 128.76 2c5c s ILE 52 Ca -0.04 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2c5c s ILE 52 Cb -0.15 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2c5c s ILE 52 CO -0.04 0.51 0.03 -0.54 0.00 0.00 0.00 174.94 174.89 2c5c s LYS 53 N -0.15 3.35 -0.19 2.79 1.02 -0.43 -0.95 119.74 125.18 2c5c s LYS 53 Ca 0.10 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.18 2c5c s LYS 53 Cb -0.11 -3.22 0.06 0.00 -0.52 0.00 0.00 37.83 34.04 2c5c s LYS 53 CO 0.00 -0.28 0.66 -0.08 -0.92 0.00 0.00 175.35 174.73 2c5c s THR 54 N 1.52 0.00 -0.71 2.17 -1.32 -0.95 -3.95 115.64 112.41 2c5c s THR 54 Ca 0.05 -0.02 0.26 0.00 -1.21 0.00 0.00 61.69 60.77 2c5c s THR 54 Cb -0.16 -0.93 0.28 0.00 -1.51 0.00 0.00 72.50 70.18 2c5c s THR 54 CO 0.01 -0.01 1.77 0.59 -2.21 0.00 0.00 174.62 174.77 2c5c n ASN 55 N 2.21 0.77 -3.83 8.08 4.13 -1.26 -4.08 115.26 121.28 2c5c n ASN 55 Ca -0.15 0.59 -0.42 0.00 1.68 0.00 0.00 54.58 56.27 2c5c n ASN 55 Cb 0.56 -0.79 0.01 0.00 -1.54 0.00 0.00 39.78 38.02 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 -1.78 5.63 -2.05 5.41 0.00 -1.26 -4.93 120.51 121.53 2c5c n ALA 56 Ca 0.05 -4.60 -0.40 0.00 0.00 0.00 0.00 53.44 48.49 2c5c n ALA 56 Cb 0.40 -2.45 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.17 0.97 0.34 0.00 -3.43 -1.26 -5.07 115.29 105.66 2c5c s HIS 58 Ca 0.52 -1.16 -0.29 0.00 -0.80 0.00 0.00 55.06 53.33 2c5c s HIS 58 Cb 0.18 -0.55 -0.11 0.00 -1.43 0.00 0.00 32.58 30.66 2c5c s HIS 58 CO -0.09 -0.42 1.56 -0.80 -2.00 0.00 0.00 174.74 172.99 2c5c s ASN 59 N -3.09 6.33 0.00 7.38 0.01 -1.26 -2.00 114.94 122.31 2c5c s ASN 59 Ca 0.24 3.02 0.00 0.00 -0.71 0.00 0.00 52.86 55.41 2c5c s ASN 59 Cb 0.07 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2c5c s ASN 59 CO 0.02 -0.91 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 2c5c n GLY 60 N 1.34 1.21 3.84 0.66 0.00 0.58 -4.97 105.19 107.85 2c5c n GLY 60 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.80 2.16 0.37 -0.02 0.00 -0.85 -4.70 107.32 102.49 2c5c s GLY 61 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.88 2c5c s GLY 61 CO 0.00 0.51 0.69 -0.32 0.00 0.00 0.00 173.10 173.98 2c5c s GLY 62 N -2.79 1.86 0.01 0.20 0.00 -1.26 -1.35 107.32 103.98 2c5c s GLY 62 Ca 0.60 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.78 2c5c s GLY 62 CO 0.26 -0.22 0.35 -0.11 0.00 0.00 0.00 173.10 173.38 2c5c s PHE 63 N -2.30 -0.22 0.00 1.90 -0.71 0.11 -4.53 117.98 112.24 2c5c s PHE 63 Ca 0.48 0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.63 2c5c s PHE 63 Cb -0.10 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 2c5c s PHE 63 CO 0.32 -0.46 0.05 -1.13 -1.34 0.00 0.00 175.22 172.66 2c5c n SER 64 N 0.96 0.10 -4.42 1.98 3.41 -1.26 -4.18 113.62 110.21 2c5c n SER 64 Ca -0.20 -0.40 -0.36 0.00 -0.26 0.00 0.00 58.87 57.64 2c5c n SER 64 Cb 0.57 0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 64.75 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 3.60 0.01 4.33 2.02 -1.25 -5.07 118.70 121.98 2c5c s GLU 65 Ca 0.00 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.51 2c5c s GLU 65 Cb 0.00 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 2c5c s GLU 65 CO 0.00 -0.16 -0.09 0.08 0.02 0.00 0.00 175.26 175.11 2c5c s VAL 66 N 1.50 0.70 -0.16 2.63 1.01 -1.26 -1.31 120.40 123.51 2c5c s VAL 66 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2c5c s VAL 66 Cb -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2c5c s VAL 66 CO 0.02 0.08 -0.16 -0.63 0.00 0.00 0.00 175.10 174.41 2c5c s ILE 67 N -0.44 2.57 -0.30 2.22 1.01 -0.04 -4.96 121.20 121.27 2c5c s ILE 67 Ca 0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 2c5c s ILE 67 Cb -0.05 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2c5c s ILE 67 CO 0.00 0.52 0.16 -0.36 0.00 0.00 0.00 174.94 175.26 2c5c s PHE 68 N 0.88 3.18 -0.69 3.97 0.08 -1.26 -1.45 117.98 122.69 2c5c s PHE 68 Ca -0.04 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.74 2c5c s PHE 68 Cb -0.15 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2c5c s PHE 68 CO -0.01 -0.35 0.67 0.54 -0.10 0.00 0.00 175.22 175.97