#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 351c s ASP 2 N 0.00 6.88 0.32 1.62 3.68 -1.26 -4.97 116.67 122.95 351c s ASP 2 Ca 0.00 1.08 0.02 0.00 2.13 0.00 0.00 52.55 55.79 351c s ASP 2 Cb 0.00 -2.43 0.60 0.00 -1.45 0.00 0.00 42.92 39.64 351c s ASP 2 CO 0.00 -0.37 1.93 1.55 0.13 0.00 0.00 175.17 178.40 351c h PRO 3 N 7.39 0.91 -0.15 4.34 0.13 -1.98 -0.98 132.00 141.66 351c h PRO 3 Ca -0.29 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 351c h PRO 3 Cb 1.13 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 351c h PRO 3 CO 0.82 0.60 -0.30 0.93 -0.23 0.00 0.00 178.00 179.82 351c h GLU 4 N 0.94 0.28 0.00 0.86 5.08 -1.97 0.12 114.58 119.89 351c h GLU 4 Ca 0.36 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.36 351c h GLU 4 Cb 0.22 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.46 351c h GLU 4 CO -0.13 0.56 -1.01 0.28 -1.00 0.00 0.00 179.01 177.71 351c h VAL 5 N 0.25 1.32 -0.67 3.13 2.07 -1.80 -3.18 116.25 117.38 351c h VAL 5 Ca 0.03 -2.32 0.02 0.00 0.82 0.00 0.00 66.70 65.25 351c h VAL 5 Cb 0.66 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 351c h VAL 5 CO 0.05 0.71 0.43 -0.07 0.02 0.00 0.00 177.57 178.71 351c h LEU 6 N 0.34 0.73 -1.29 2.57 3.38 -0.92 -0.03 115.31 120.08 351c h LEU 6 Ca -0.11 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.96 351c h LEU 6 Cb 1.66 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 351c h LEU 6 CO 0.19 0.51 0.55 0.15 0.09 0.00 0.00 178.44 179.94 351c h PHE 7 N 0.86 0.83 0.04 1.13 3.04 -0.75 0.17 116.94 122.27 351c h PHE 7 Ca 0.26 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 351c h PHE 7 Cb -0.04 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.20 351c h PHE 7 CO -0.04 0.36 -0.02 0.87 -2.02 0.00 0.00 178.31 177.46 351c h LYS 8 N 0.75 -0.05 -0.98 1.11 6.56 -1.45 -2.57 116.57 119.93 351c h LYS 8 Ca 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 351c h LYS 8 Cb 0.55 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.17 351c h LYS 8 CO -0.17 0.42 0.63 -0.91 -2.06 0.00 0.00 179.45 177.35 351c h ASN 9 N -0.98 1.15 -0.22 0.86 -0.26 -0.68 -2.61 115.58 112.84 351c h ASN 9 Ca -0.01 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 351c h ASN 9 Cb 0.50 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 351c h ASN 9 CO 0.01 0.85 0.00 0.29 -1.06 0.00 0.00 177.43 177.52 351c n LYS 10 N -4.37 1.52 -0.98 0.81 4.76 0.56 -4.89 118.16 115.57 351c n LYS 10 Ca 0.11 -0.80 0.00 0.00 -2.87 0.00 0.00 58.31 54.75 351c n LYS 10 Cb 0.03 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 351c n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 351c n GLY 11 N 0.85 0.83 0.36 0.72 0.00 -0.98 -4.86 105.19 102.11 351c n GLY 11 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 351c n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 351c h VAL 13 N 0.66 0.00 0.00 0.00 3.04 -1.68 -0.98 116.25 117.29 351c h VAL 13 Ca 0.36 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 66.01 351c h VAL 13 Cb 0.51 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 351c h VAL 13 CO -0.14 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 176.23 351c h ALA 14 N 2.00 0.94 0.00 3.17 0.00 -1.69 -3.33 119.26 120.34 351c h ALA 14 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 351c h ALA 14 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 351c h ALA 14 CO 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.43 351c s HIS 16 N -0.94 0.95 0.29 0.00 4.02 -0.47 -0.59 115.29 118.56 351c s HIS 16 Ca 0.00 -0.45 0.03 0.00 1.02 0.00 0.00 55.06 55.66 351c s HIS 16 Cb 0.00 -0.55 -0.06 0.00 -1.02 0.00 0.00 32.58 30.95 351c s HIS 16 CO 0.00 -0.01 0.06 0.00 1.02 0.00 0.00 174.74 175.82 351c s ALA 17 N -1.22 2.09 0.04 -1.40 0.00 -1.25 -4.44 121.76 115.58 351c s ALA 17 Ca -0.05 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 49.93 351c s ALA 17 Cb -0.09 0.78 -0.27 0.00 0.00 0.00 0.00 23.12 23.53 351c s ALA 17 CO 0.01 -0.35 1.01 -0.84 0.00 0.00 0.00 175.76 175.59 351c h ILE 18 N 2.25 1.34 0.00 0.00 -0.00 -1.94 -1.97 117.51 117.19 351c h ILE 18 Ca -0.40 -2.97 -0.25 0.00 -0.00 0.00 0.00 64.86 61.25 351c h ILE 18 Cb 1.24 2.83 -0.05 0.00 -0.00 0.00 0.00 36.82 40.85 351c h ILE 18 CO 0.66 0.85 -2.25 0.47 -0.00 0.00 0.00 178.15 177.88 351c n ASP 19 N -3.46 0.03 -4.46 2.16 9.92 -1.26 -1.07 116.55 118.41 351c n ASP 19 Ca -0.11 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.89 351c n ASP 19 Cb 1.03 1.33 -0.11 0.00 -0.64 0.00 0.00 41.12 42.72 351c n ASP 19 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 351c s THR 20 N -2.82 2.54 0.03 -3.53 -4.23 -1.26 -4.94 115.64 101.42 351c s THR 20 Ca -0.09 -2.07 -0.25 0.00 -1.18 0.00 0.00 61.69 58.10 351c s THR 20 Cb 0.09 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 351c s THR 20 CO 0.85 -0.19 0.79 -0.75 -0.54 0.00 0.00 174.62 174.78 351c s LYS 21 N -2.93 4.51 0.00 3.99 2.20 -1.26 -3.78 119.74 122.47 351c s LYS 21 Ca 0.24 1.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 351c s LYS 21 Cb -0.07 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 351c s LYS 21 CO 0.12 0.22 0.00 -1.33 -0.36 0.00 0.00 175.35 174.00 351c n MET 22 N 3.04 0.00 -0.00 4.03 2.81 -1.26 -4.96 117.12 120.78 351c n MET 22 Ca -0.01 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.66 351c n MET 22 Cb 0.50 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.88 351c n MET 22 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 351c h VAL 23 N 0.00 0.88 -0.78 2.03 2.07 -1.76 -3.47 116.25 115.22 351c h VAL 23 Ca 0.00 -2.36 -0.54 0.00 0.82 0.00 0.00 66.70 64.62 351c h VAL 23 Cb 0.00 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 351c h VAL 23 CO 0.00 0.73 -0.25 -0.83 0.02 0.00 0.00 177.57 177.23 351c s GLY 24 N -5.15 2.15 0.77 2.17 0.00 0.24 -5.06 107.32 102.44 351c s GLY 24 Ca -0.21 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 42.75 351c s GLY 24 CO 0.75 -1.83 1.12 -1.55 0.00 0.00 0.00 173.10 171.59 351c n PRO 25 N -1.87 0.35 -2.14 2.90 -0.04 -1.26 -4.68 135.00 128.27 351c n PRO 25 Ca 0.04 0.19 -0.39 0.00 -0.04 0.00 0.00 63.50 63.30 351c n PRO 25 Cb 0.63 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 351c n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 351c s ALA 26 N -1.97 3.24 0.34 0.55 0.00 -1.26 -4.59 121.76 118.07 351c s ALA 26 Ca 0.74 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.90 351c s ALA 26 Cb -0.31 -3.45 0.61 0.00 0.00 0.00 0.00 23.12 19.97 351c s ALA 26 CO 0.50 -0.71 1.86 1.88 0.00 0.00 0.00 175.76 179.29 351c h TYR 27 N 2.72 0.47 -0.43 0.00 0.99 -1.15 -2.27 116.97 117.31 351c h TYR 27 Ca -0.49 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.20 351c h TYR 27 Cb 1.24 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.82 351c h TYR 27 CO 0.54 0.52 0.28 1.57 -0.00 0.00 0.00 178.16 181.07 351c h LYS 28 N 0.43 0.49 -0.09 4.88 2.10 -1.31 0.46 116.57 123.52 351c h LYS 28 Ca 0.09 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.52 351c h LYS 28 Cb 0.39 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 351c h LYS 28 CO 0.02 0.33 -0.74 -0.44 -2.00 0.00 0.00 179.45 176.62 351c h ASP 29 N 0.51 0.57 -0.31 7.07 3.45 -1.68 -0.81 116.42 125.22 351c h ASP 29 Ca 0.17 -0.38 -0.07 0.00 0.43 0.00 0.00 57.03 57.18 351c h ASP 29 Cb 0.05 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 351c h ASP 29 CO -0.04 1.13 -0.08 0.58 -1.57 0.00 0.00 179.24 179.26 351c h VAL 30 N 0.33 1.28 -0.39 -1.35 2.07 -0.81 -1.50 116.25 115.89 351c h VAL 30 Ca -0.03 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 351c h VAL 30 Cb 1.32 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 351c h VAL 30 CO 0.13 0.36 0.05 0.00 0.02 0.00 0.00 177.57 178.14 351c h ALA 31 N 0.79 1.37 -0.34 1.67 0.00 -0.87 -0.32 119.26 121.57 351c h ALA 31 Ca 0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 351c h ALA 31 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 351c h ALA 31 CO 0.03 0.44 -0.21 0.00 0.00 0.00 0.00 179.25 179.51 351c h ALA 32 N 1.50 0.49 -0.31 0.00 0.00 -0.93 0.34 119.26 120.34 351c h ALA 32 Ca 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 351c h ALA 32 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 351c h ALA 32 CO 0.00 0.45 0.08 -0.22 0.00 0.00 0.00 179.25 179.56 351c h LYS 33 N 0.52 0.49 -0.52 0.00 3.64 -0.80 -2.82 116.57 117.08 351c h LYS 33 Ca 0.07 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 351c h LYS 33 Cb 0.77 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 351c h LYS 33 CO 0.06 0.55 0.00 1.19 -2.27 0.00 0.00 179.45 178.98 351c n PHE 34 N -4.67 0.72 0.00 1.91 3.01 -0.17 -4.83 117.46 113.43 351c n PHE 34 Ca -0.02 -0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.09 351c n PHE 34 Cb 0.18 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 351c n PHE 34 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 351c n ALA 35 N 0.93 0.00 -2.63 4.37 0.00 0.10 -0.81 120.51 122.47 351c n ALA 35 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.44 351c n ALA 35 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.92 351c n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 351c n GLY 36 N 0.00 3.40 3.72 0.00 0.00 -1.26 -4.94 105.19 106.11 351c n GLY 36 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 351c n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 351c s GLN 37 N -3.25 4.61 0.07 1.61 -0.21 0.01 -4.99 119.66 117.51 351c s GLN 37 Ca 0.36 1.38 -0.34 0.00 0.02 0.00 0.00 55.36 56.78 351c s GLN 37 Cb 0.43 -3.42 -0.14 0.00 1.00 0.00 0.00 33.01 30.88 351c s GLN 37 CO -0.06 0.09 1.65 0.00 -2.12 0.00 0.00 175.29 174.86 351c n ALA 38 N 3.33 0.98 -0.85 6.09 0.00 -1.26 -2.45 120.51 126.34 351c n ALA 38 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 351c n ALA 38 Cb 0.50 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.58 351c n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 351c n GLY 39 N 3.66 0.79 0.29 0.00 0.00 -1.26 -4.92 105.19 103.75 351c n GLY 39 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 351c n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 351c h ALA 40 N 0.00 1.41 -0.43 4.61 0.00 -1.84 -2.64 119.26 120.38 351c h ALA 40 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 351c h ALA 40 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 351c h ALA 40 CO 0.00 0.44 0.18 1.49 0.00 0.00 0.00 179.25 181.35 351c h GLU 41 N 0.64 0.64 -0.33 0.00 4.81 -1.91 0.12 114.58 118.55 351c h GLU 41 Ca 0.15 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 351c h GLU 41 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 351c h GLU 41 CO -0.01 0.59 -0.08 0.00 -0.73 0.00 0.00 179.01 178.78 351c h ALA 42 N 1.02 1.25 -0.05 2.92 0.00 -1.96 0.36 119.26 122.80 351c h ALA 42 Ca 0.14 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 351c h ALA 42 Cb 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.83 351c h ALA 42 CO -0.01 0.49 -0.90 0.93 0.00 0.00 0.00 179.25 179.76 351c h GLU 43 N 0.51 0.59 -0.48 0.00 5.08 -1.12 -2.35 114.58 116.81 351c h GLU 43 Ca 0.10 -0.57 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 351c h GLU 43 Cb 0.45 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 351c h GLU 43 CO 0.02 1.19 -0.15 -0.07 -1.00 0.00 0.00 179.01 179.00 351c h LEU 44 N 0.36 0.93 -1.13 1.33 3.38 -0.61 -2.42 115.31 117.15 351c h LEU 44 Ca -0.08 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.58 351c h LEU 44 Cb 1.53 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 351c h LEU 44 CO 0.17 1.07 0.59 0.00 0.09 0.00 0.00 178.44 180.36 351c h ALA 45 N 1.01 1.37 -0.48 1.53 0.00 -0.82 0.12 119.26 121.97 351c h ALA 45 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 351c h ALA 45 Cb 0.69 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 351c h ALA 45 CO 0.05 0.59 -0.07 0.37 0.00 0.00 0.00 179.25 180.19 351c h GLN 46 N 1.21 0.85 -0.06 0.00 5.75 -1.14 -1.76 115.11 119.96 351c h GLN 46 Ca 0.33 -0.27 -0.18 0.00 -0.15 0.00 0.00 58.65 58.37 351c h GLN 46 Cb -0.14 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 351c h GLN 46 CO -0.07 0.90 -0.74 0.00 -2.65 0.00 0.00 178.83 176.27 351c h ARG 47 N 0.77 0.33 -0.80 1.69 3.08 -0.85 0.66 114.38 119.27 351c h ARG 47 Ca 0.13 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 351c h ARG 47 Cb 0.57 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 351c h ARG 47 CO 0.03 0.93 0.38 0.82 -1.07 0.00 0.00 179.97 181.06 351c h ILE 48 N 0.22 1.25 0.01 2.04 2.04 -0.57 0.47 117.51 122.98 351c h ILE 48 Ca -0.03 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 351c h ILE 48 Cb 1.31 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 351c h ILE 48 CO 0.12 0.31 -0.26 0.50 0.00 0.00 0.00 178.15 178.82 351c h LYS 49 N 1.14 0.15 -0.02 2.37 3.64 -1.16 -3.29 116.57 119.40 351c h LYS 49 Ca 0.27 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 351c h LYS 49 Cb 0.13 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 351c h LYS 49 CO -0.03 0.96 -0.33 0.09 -2.27 0.00 0.00 179.45 177.87 351c n ASN 50 N -4.49 2.33 0.00 4.20 3.02 0.21 -2.38 115.26 118.15 351c n ASN 50 Ca -0.10 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 351c n ASN 50 Cb 0.53 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 351c n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 351c n GLY 51 N 1.39 2.50 3.14 7.41 0.00 0.15 -4.37 105.19 115.42 351c n GLY 51 Ca 0.11 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 351c n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 351c s SER 52 N 0.00 -0.01 -0.19 1.61 0.15 -0.58 -4.55 113.70 110.12 351c s SER 52 Ca 0.00 -0.19 -0.19 0.00 0.70 0.00 0.00 55.95 56.27 351c s SER 52 Cb 0.00 0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 351c s SER 52 CO 0.00 -0.42 0.54 -1.58 1.20 0.00 0.00 173.24 172.99 351c s GLN 53 N -1.58 0.66 0.00 5.44 0.74 -1.26 0.00 119.66 123.66 351c s GLN 53 Ca -0.13 0.69 0.00 0.00 0.05 0.00 0.00 55.36 55.97 351c s GLN 53 Cb -0.06 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.37 351c s GLN 53 CO 0.01 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 351c n GLY 54 N 2.62 3.48 0.17 2.59 0.00 -0.74 -4.91 105.19 108.40 351c n GLY 54 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 351c n GLY 54 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 351c h VAL 55 N 0.00 1.36 -0.03 1.61 2.07 -1.93 -3.36 116.25 115.96 351c h VAL 55 Ca 0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 351c h VAL 55 Cb 0.00 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 351c h VAL 55 CO 0.00 0.73 0.00 0.79 0.02 0.00 0.00 177.57 179.11 351c n TRP 56 N -3.77 0.04 0.00 1.57 7.02 -1.26 -5.09 117.44 115.95 351c n TRP 56 Ca -0.09 -0.39 0.00 0.00 -1.02 0.00 0.00 57.50 56.00 351c n TRP 56 Cb 0.88 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.73 351c n TRP 56 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 351c n GLY 57 N -0.28 0.49 0.03 6.99 0.00 -1.26 -4.97 105.19 106.20 351c n GLY 57 Ca 0.01 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.46 351c n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 351c n PRO 58 N -1.63 0.11 -3.84 1.61 -0.04 -1.26 -1.79 135.00 128.15 351c n PRO 58 Ca 0.00 0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 63.15 351c n PRO 58 Cb 0.00 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 351c n PRO 58 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 351c s ILE 59 N -3.05 5.47 0.43 0.52 -4.36 -1.26 -4.74 121.20 114.21 351c s ILE 59 Ca 0.11 0.26 -0.19 0.00 -0.26 0.00 0.00 60.65 60.58 351c s ILE 59 Cb 0.16 -3.43 -0.10 0.00 1.25 0.00 0.00 42.46 40.35 351c s ILE 59 CO 0.62 0.61 0.92 -2.16 0.24 0.00 0.00 174.94 175.17 351c s PRO 60 N -1.01 4.12 -0.34 0.37 0.04 -1.26 -4.54 135.00 132.39 351c s PRO 60 Ca 0.16 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 351c s PRO 60 Cb -0.12 -2.22 -0.00 0.00 0.04 0.00 0.00 34.50 32.20 351c s PRO 60 CO 0.05 -0.05 0.63 1.41 0.04 0.00 0.00 177.00 179.08 351c s MET 61 N -3.35 3.75 0.79 4.56 1.75 0.10 -4.96 119.30 121.94 351c s MET 61 Ca 0.60 0.13 -0.14 0.00 -1.25 0.00 0.00 55.69 55.04 351c s MET 61 Cb -0.09 -3.78 0.07 0.00 2.84 0.00 0.00 34.83 33.87 351c s MET 61 CO 0.18 -0.68 1.20 -2.14 -0.65 0.00 0.00 175.02 172.93 351c s PRO 62 N 2.67 1.77 0.36 4.11 0.02 -1.26 -1.53 135.00 141.13 351c s PRO 62 Ca 0.25 1.74 -0.28 0.00 0.02 0.00 0.00 61.00 62.72 351c s PRO 62 Cb -0.15 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 351c s PRO 62 CO 0.14 -2.11 1.52 -1.25 -0.33 0.00 0.00 177.00 174.96 351c s PRO 63 N -4.11 4.11 0.19 5.54 0.04 -1.26 -4.48 135.00 135.02 351c s PRO 63 Ca 0.73 2.58 0.02 0.00 0.04 0.00 0.00 61.00 64.37 351c s PRO 63 Cb -0.28 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 351c s PRO 63 CO 0.49 -0.56 0.35 -0.80 0.04 0.00 0.00 177.00 176.52 351c s ASN 64 N 0.01 6.35 -1.15 6.66 0.01 -1.00 -4.94 114.94 120.87 351c s ASN 64 Ca 0.55 0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.90 351c s ASN 64 Cb -0.47 -1.95 0.07 0.00 0.41 0.00 0.00 41.25 39.32 351c s ASN 64 CO 0.60 -0.02 2.56 0.00 -1.51 0.00 0.00 177.10 178.73 351c n ALA 65 N -0.78 6.82 -2.44 0.60 0.00 -1.26 -4.86 120.51 118.58 351c n ALA 65 Ca -0.06 -3.76 -0.26 0.00 0.00 0.00 0.00 53.44 49.36 351c n ALA 65 Cb 0.54 -2.71 -0.11 0.00 0.00 0.00 0.00 19.45 17.18 351c n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 351c s VAL 66 N -0.93 2.42 0.59 0.00 -7.23 -1.26 -5.02 120.40 108.97 351c s VAL 66 Ca 0.57 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 351c s VAL 66 Cb 0.23 -2.19 0.03 0.00 0.56 0.00 0.00 36.38 35.01 351c s VAL 66 CO -0.11 -0.18 0.86 -0.94 -0.31 0.00 0.00 175.10 174.41 351c s SER 67 N -2.88 5.24 0.29 4.85 1.04 -1.26 -4.88 113.70 116.11 351c s SER 67 Ca 0.23 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.94 351c s SER 67 Cb -0.07 -1.15 0.51 0.00 0.10 0.00 0.00 66.02 65.40 351c s SER 67 CO 0.11 -1.22 1.91 0.44 0.98 0.00 0.00 173.24 175.46 351c h ASP 68 N -0.14 0.93 0.82 7.02 3.32 -1.99 0.46 116.42 126.85 351c h ASP 68 Ca -0.44 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.49 351c h ASP 68 Cb 1.29 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 351c h ASP 68 CO 0.57 0.60 -0.61 -2.24 -1.72 0.00 0.00 179.24 175.83 351c h ASP 69 N 1.06 0.00 -0.40 6.45 2.03 -2.00 -2.31 116.42 121.25 351c h ASP 69 Ca 0.40 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.58 351c h ASP 69 Cb 0.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 351c h ASP 69 CO -0.15 0.61 -0.20 -0.33 -1.03 0.00 0.00 179.24 178.14 351c h GLU 70 N 0.00 0.85 -0.79 4.15 5.08 -1.69 -2.17 114.58 120.02 351c h GLU 70 Ca -0.01 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 351c h GLU 70 Cb 1.19 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 351c h GLU 70 CO 0.08 1.02 0.40 0.00 -1.00 0.00 0.00 179.01 179.50 351c h ALA 71 N 0.82 1.22 -0.50 3.43 0.00 -0.82 -1.27 119.26 122.14 351c h ALA 71 Ca 0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 351c h ALA 71 Cb 0.77 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 351c h ALA 71 CO 0.06 0.61 -0.17 1.96 0.00 0.00 0.00 179.25 181.71 351c h GLN 72 N 1.11 0.97 -0.66 0.00 1.08 -1.31 0.26 115.11 116.56 351c h GLN 72 Ca 0.27 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 351c h GLN 72 Cb 0.08 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 351c h GLN 72 CO -0.04 1.06 0.26 1.15 -0.95 0.00 0.00 178.83 180.31 351c h THR 73 N 0.85 1.24 -0.35 -0.54 2.02 -1.01 -1.79 112.91 113.33 351c h THR 73 Ca 0.12 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 351c h THR 73 Cb 0.73 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 351c h THR 73 CO 0.06 0.30 -0.32 -0.07 0.37 0.00 0.00 175.52 175.85 351c h LEU 74 N 0.93 0.89 -0.52 2.58 3.38 -1.10 -2.05 115.31 119.42 351c h LEU 74 Ca 0.22 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 351c h LEU 74 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 351c h LEU 74 CO -0.02 1.16 0.27 0.00 0.09 0.00 0.00 178.44 179.95 351c h ALA 75 N 0.75 0.67 -0.78 1.53 0.00 -0.81 0.18 119.26 120.79 351c h ALA 75 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 351c h ALA 75 Cb 0.90 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 351c h ALA 75 CO 0.08 0.20 0.39 -0.22 0.00 0.00 0.00 179.25 179.70 351c h LYS 76 N 0.69 1.10 -0.27 0.00 3.64 -1.28 -1.31 116.57 119.13 351c h LYS 76 Ca 0.18 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 351c h LYS 76 Cb 0.07 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 351c h LYS 76 CO -0.03 0.83 -0.54 2.35 -2.27 0.00 0.00 179.45 179.78 351c h TRP 77 N 1.09 1.03 -0.71 1.91 7.01 -0.83 -2.41 115.95 123.04 351c h TRP 77 Ca 0.27 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.91 351c h TRP 77 Cb 0.07 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.91 351c h TRP 77 CO 0.01 1.18 0.45 0.28 -2.79 0.00 0.00 178.44 177.57 351c h VAL 78 N 0.63 1.19 0.00 2.65 2.07 -0.65 -1.35 116.25 120.79 351c h VAL 78 Ca 0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 351c h VAL 78 Cb 1.14 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 351c h VAL 78 CO 0.12 0.19 0.00 -0.07 0.02 0.00 0.00 177.57 177.83 351c h LEU 79 N 0.96 0.00 -0.43 2.57 3.38 -1.09 -1.29 115.31 119.41 351c h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 351c h LEU 79 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 351c h LEU 79 CO -0.05 0.00 -0.01 -1.54 0.09 0.00 0.00 178.44 176.92 351c n SER 80 N -3.03 0.69 -0.37 -0.43 3.41 -0.51 -3.46 113.62 109.92 351c n SER 80 Ca -0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 351c n SER 80 Cb 0.23 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 351c n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 351c n GLN 81 N -0.50 1.00 0.00 4.33 1.13 -0.49 -5.11 117.38 117.74 351c n GLN 81 Ca 0.21 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 351c n GLN 81 Cb 0.23 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.22 351c n GLN 81 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79