#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1c n PRO 8 N 0.00 -0.81 -0.91 0.00 -0.02 -1.26 -4.75 135.00 127.25 2c1c n PRO 8 Ca 0.00 0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2c1c n PRO 8 Cb 0.00 -0.88 0.28 0.00 -0.02 0.00 0.00 33.50 32.88 2c1c n PRO 8 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c1c n TYR 9 N -0.30 2.06 1.01 6.00 4.02 -1.26 -3.94 117.16 124.75 2c1c n TYR 9 Ca -0.06 -1.23 0.11 0.00 -0.01 0.00 0.00 57.90 56.71 2c1c n TYR 9 Cb 0.30 -0.62 0.05 0.00 -0.02 0.00 0.00 39.34 39.05 2c1c n TYR 9 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2c1c n ASP 10 N -0.38 0.90 -3.89 7.72 8.00 -1.26 -2.55 116.55 125.09 2c1c n ASP 10 Ca 0.38 -0.77 -0.10 0.00 0.71 0.00 0.00 54.79 55.01 2c1c n ASP 10 Cb 1.28 0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 42.94 2c1c n ASP 10 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2c1c s ASN 11 N -2.93 0.12 -0.23 -2.24 0.01 -1.25 -4.49 114.94 103.93 2c1c s ASN 11 Ca 0.11 -0.50 -0.29 0.00 -0.71 0.00 0.00 52.86 51.47 2c1c s ASN 11 Cb 0.17 0.27 0.01 0.00 0.41 0.00 0.00 41.25 42.10 2c1c s ASN 11 CO 0.77 -0.56 1.08 -0.31 -1.51 0.00 0.00 177.10 176.56 2c1c s TYR 12 N -2.82 3.24 0.39 2.20 1.51 -1.26 -5.00 117.35 115.61 2c1c s TYR 12 Ca -0.03 1.37 -0.13 0.00 -1.01 0.00 0.00 57.07 57.26 2c1c s TYR 12 Cb 0.00 -3.35 -0.08 0.00 -0.11 0.00 0.00 41.96 38.42 2c1c s TYR 12 CO -0.05 -0.71 0.80 -0.65 -1.11 0.00 0.00 175.55 173.83 2c1c s GLN 13 N 3.30 3.90 0.79 -0.62 -1.52 -1.26 -5.07 119.66 119.18 2c1c s GLN 13 Ca 0.46 0.64 -0.11 0.00 -1.95 0.00 0.00 55.36 54.40 2c1c s GLN 13 Cb -0.16 -2.36 0.07 0.00 -0.22 0.00 0.00 33.01 30.34 2c1c s GLN 13 CO 0.08 -0.00 1.10 -1.21 -0.25 0.00 0.00 175.29 175.01 2c1c s GLU 14 N -3.56 2.09 0.15 2.91 0.41 -1.26 -4.85 118.70 114.60 2c1c s GLU 14 Ca 0.54 1.26 -0.19 0.00 -0.41 0.00 0.00 54.97 56.17 2c1c s GLU 14 Cb -0.10 -1.87 0.04 0.00 -1.78 0.00 0.00 34.13 30.42 2c1c s GLU 14 CO 0.26 -1.78 1.68 1.25 -0.49 0.00 0.00 175.26 176.17 2c1c h LEU 15 N -1.14 -0.33 -1.87 1.80 5.85 -1.96 -1.78 115.31 115.88 2c1c h LEU 15 Ca -0.44 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.49 2c1c h LEU 15 Cb 1.24 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2c1c h LEU 15 CO 0.50 -0.12 0.32 -0.33 -0.34 0.00 0.00 178.44 178.47 2c1c h GLU 16 N -0.02 0.14 -0.09 1.25 3.07 -1.99 -0.10 114.58 116.83 2c1c h GLU 16 Ca 0.15 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2c1c h GLU 16 Cb 0.25 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2c1c h GLU 16 CO -0.32 0.09 -0.20 0.28 -1.40 0.00 0.00 179.01 177.46 2c1c h VAL 17 N 0.14 1.40 -0.09 3.13 2.07 -1.69 -0.86 116.25 120.35 2c1c h VAL 17 Ca 0.22 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2c1c h VAL 17 Cb 0.67 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2c1c h VAL 17 CO -0.03 0.43 0.00 0.40 0.02 0.00 0.00 177.57 178.39 2c1c h ILE 18 N -0.16 0.95 -0.38 4.57 2.04 -0.96 -0.90 117.51 122.68 2c1c h ILE 18 Ca 0.00 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2c1c h ILE 18 Cb 0.79 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2c1c h ILE 18 CO 0.04 0.01 0.05 0.44 0.00 0.00 0.00 178.15 178.69 2c1c h ASP 19 N 0.04 -0.04 0.51 1.72 3.45 -1.06 -1.31 116.42 119.73 2c1c h ASP 19 Ca 0.04 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2c1c h ASP 19 Cb 0.04 0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2c1c h ASP 19 CO -0.06 0.02 -0.06 -0.08 -1.57 0.00 0.00 179.24 177.48 2c1c h GLU 20 N 0.17 0.00 -0.11 3.56 4.57 -0.80 -2.53 114.58 119.43 2c1c h GLU 20 Ca 0.18 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2c1c h GLU 20 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2c1c h GLU 20 CO -0.26 0.06 -0.25 -0.92 -1.18 0.00 0.00 179.01 176.47 2c1c h TYR 21 N 0.00 0.47 -0.75 0.92 3.20 0.01 -1.64 116.97 119.18 2c1c h TYR 21 Ca -0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2c1c h TYR 21 Cb 0.33 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2c1c h TYR 21 CO 0.00 0.86 0.45 -0.07 -1.64 0.00 0.00 178.16 177.76 2c1c h LEU 22 N -0.06 0.90 -1.88 2.82 3.38 -1.21 0.70 115.31 119.97 2c1c h LEU 22 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2c1c h LEU 22 Cb 0.84 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2c1c h LEU 22 CO 0.05 0.70 -0.13 0.44 0.09 0.00 0.00 178.44 179.60 2c1c h ASP 23 N 1.02 0.00 0.09 -0.43 3.32 -1.43 0.41 116.42 119.40 2c1c h ASP 23 Ca 0.27 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.16 2c1c h ASP 23 Cb -0.03 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.54 2c1c h ASP 23 CO -0.05 0.13 -0.68 0.22 -1.72 0.00 0.00 179.24 177.14 2c1c h TYR 24 N 0.00 0.51 -0.07 4.55 3.20 -0.25 -2.36 116.97 122.56 2c1c h TYR 24 Ca -0.00 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 2c1c h TYR 24 Cb 0.34 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2c1c h TYR 24 CO 0.00 1.23 0.02 0.82 -1.64 0.00 0.00 178.16 178.59 2c1c h ILE 25 N -0.34 1.19 -0.90 1.81 1.08 -0.27 0.11 117.51 120.18 2c1c h ILE 25 Ca -0.11 -0.57 0.13 0.00 -0.39 0.00 0.00 64.86 63.92 2c1c h ILE 25 Cb 1.48 1.44 -0.09 0.00 -3.07 0.00 0.00 36.82 36.59 2c1c h ILE 25 CO 0.13 0.16 0.52 1.23 -0.69 0.00 0.00 178.15 179.50 2c1c h GLY 26 N -0.10 1.47 1.67 5.37 0.00 -0.30 0.11 103.07 111.29 2c1c h GLY 26 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 47.33 46.77 2c1c h GLY 26 CO 0.00 0.06 -1.14 0.83 0.00 0.00 0.00 176.54 176.29 2c1c h GLU 27 N 0.79 0.26 0.24 4.80 5.08 -1.19 -3.12 114.58 121.44 2c1c h GLU 27 Ca 0.47 -0.40 -0.33 0.00 -1.00 0.00 0.00 59.36 58.10 2c1c h GLU 27 Cb 0.55 0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.97 2c1c h GLU 27 CO -0.30 1.16 -1.46 -0.22 -1.00 0.00 0.00 179.01 177.19 2c1c h LYS 28 N 0.09 0.50 -2.24 2.33 3.64 -0.45 -3.39 116.57 117.07 2c1c h LYS 28 Ca -0.11 -0.86 -0.59 0.00 -1.27 0.00 0.00 60.65 57.83 2c1c h LYS 28 Cb 1.85 0.32 -0.42 0.00 -0.41 0.00 0.00 32.23 33.57 2c1c h LYS 28 CO 0.18 1.41 -0.66 0.66 -2.27 0.00 0.00 179.45 178.77 2c1c n TYR 29 N -3.69 3.64 0.30 1.91 4.02 0.36 -4.89 117.16 118.82 2c1c n TYR 29 Ca -0.16 -4.03 0.19 0.00 -0.01 0.00 0.00 57.90 53.90 2c1c n TYR 29 Cb 1.10 -0.50 0.92 0.00 -0.02 0.00 0.00 39.34 40.83 2c1c n TYR 29 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2c1c h PRO 30 N 3.37 0.00 -0.00 -0.72 0.13 -1.73 0.15 132.00 133.20 2c1c h PRO 30 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2c1c h PRO 30 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2c1c h PRO 30 CO 0.80 0.01 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.32 2c1c n ASP 31 N -3.14 0.08 0.00 1.44 10.43 -1.26 -4.07 116.55 120.03 2c1c n ASP 31 Ca -0.01 -0.57 0.00 0.00 2.57 0.00 0.00 54.79 56.78 2c1c n ASP 31 Cb 0.20 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.02 2c1c n ASP 31 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2c1c n VAL 32 N -1.10 0.00 -4.90 2.53 0.31 -1.03 -4.82 118.33 109.32 2c1c n VAL 32 Ca 0.18 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.22 2c1c n VAL 32 Cb 0.19 -0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.97 2c1c n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c1c s ALA 33 N -0.45 2.14 -0.08 3.52 0.00 0.01 -0.97 121.76 125.93 2c1c s ALA 33 Ca 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 2c1c s ALA 33 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.70 2c1c s ALA 33 CO 0.00 0.51 0.10 0.99 0.00 0.00 0.00 175.76 177.35 2c1c s THR 34 N -0.78 -0.16 -0.05 0.00 2.01 -0.02 -4.31 115.64 112.33 2c1c s THR 34 Ca 0.11 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.19 2c1c s THR 34 Cb -0.10 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 2c1c s THR 34 CO 0.02 0.10 0.67 -0.69 -0.69 0.00 0.00 174.62 174.02 2c1c s VAL 35 N 2.21 5.02 -0.09 3.82 1.01 -1.26 0.57 120.40 131.67 2c1c s VAL 35 Ca 0.04 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2c1c s VAL 35 Cb -0.13 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2c1c s VAL 35 CO -0.05 0.29 -0.16 0.68 0.00 0.00 0.00 175.10 175.86 2c1c s VAL 36 N 0.59 1.45 -0.94 2.92 -7.23 -0.67 -4.98 120.40 111.54 2c1c s VAL 36 Ca 0.36 -0.65 -0.20 0.00 -1.81 0.00 0.00 61.98 59.67 2c1c s VAL 36 Cb -0.18 -1.31 0.10 0.00 0.56 0.00 0.00 36.38 35.55 2c1c s VAL 36 CO 0.18 0.43 1.23 0.20 -0.31 0.00 0.00 175.10 176.82 2c1c s ASN 37 N 0.71 6.56 0.00 4.85 -0.87 -1.26 -2.59 114.94 122.34 2c1c s ASN 37 Ca -0.13 -1.77 0.00 0.00 -1.57 0.00 0.00 52.86 49.39 2c1c s ASN 37 Cb -0.16 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 2c1c s ASN 37 CO 0.03 -1.24 0.26 0.00 -2.57 0.00 0.00 177.10 173.58 2c1c n ALA 38 N 7.42 0.00 -3.10 0.60 0.00 -0.44 -4.92 120.51 120.07 2c1c n ALA 38 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2c1c n ALA 38 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2c1c n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1c n ALA 39 N -1.88 0.00 -2.66 0.00 0.00 -1.25 -4.97 120.51 109.75 2c1c n ALA 39 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2c1c n ALA 39 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2c1c n ALA 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2c1c s GLU 40 N 0.13 2.91 1.21 0.00 2.02 -1.26 -1.17 118.70 122.54 2c1c s GLU 40 Ca 0.00 -0.55 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 2c1c s GLU 40 Cb 0.00 -2.64 0.29 0.00 0.10 0.00 0.00 34.13 31.88 2c1c s GLU 40 CO 0.00 0.59 1.06 -1.54 0.02 0.00 0.00 175.26 175.39 2c1c s SER 41 N -0.60 0.79 0.36 -0.19 1.04 0.32 -4.80 113.70 110.63 2c1c s SER 41 Ca 0.09 0.87 0.10 0.00 0.48 0.00 0.00 55.95 57.49 2c1c s SER 41 Cb -0.12 -1.28 0.86 0.00 0.10 0.00 0.00 66.02 65.59 2c1c s SER 41 CO 0.02 -4.23 1.86 0.15 0.98 0.00 0.00 173.24 172.02 2c1c h PHE 42 N -2.65 0.78 -0.01 5.02 3.57 -1.95 -1.97 116.94 119.74 2c1c h PHE 42 Ca -0.49 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2c1c h PHE 42 Cb 1.32 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2c1c h PHE 42 CO -1.64 0.27 -0.17 0.39 -2.23 0.00 0.00 178.31 174.92 2c1c n GLU 43 N -4.57 1.14 0.00 1.11 1.02 -1.26 -4.93 120.64 113.14 2c1c n GLU 43 Ca 0.18 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 2c1c n GLU 43 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2c1c n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c1c n GLY 44 N 1.29 0.89 3.76 0.62 0.00 -0.74 -5.10 105.19 105.91 2c1c n GLY 44 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2c1c n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1c s ARG 45 N -0.36 4.66 0.33 1.61 0.52 -1.26 -4.63 118.95 119.81 2c1c s ARG 45 Ca 0.00 1.58 -0.28 0.00 -0.52 0.00 0.00 55.73 56.52 2c1c s ARG 45 Cb 0.00 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.29 2c1c s ARG 45 CO 0.00 0.29 1.13 -1.25 0.02 0.00 0.00 175.30 175.49 2c1c s PRO 46 N -1.56 4.42 -0.18 3.54 0.04 -1.26 0.12 135.00 140.12 2c1c s PRO 46 Ca 0.46 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2c1c s PRO 46 Cb -0.27 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2c1c s PRO 46 CO 0.34 0.01 0.04 0.42 0.04 0.00 0.00 177.00 177.84 2c1c s ILE 47 N -1.28 4.53 0.07 0.56 1.01 -0.32 -4.82 121.20 120.95 2c1c s ILE 47 Ca 0.49 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2c1c s ILE 47 Cb -0.31 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2c1c s ILE 47 CO 0.40 0.46 -0.09 -0.54 0.00 0.00 0.00 174.94 175.17 2c1c s LYS 48 N 0.41 0.73 0.12 2.79 1.02 -1.26 -1.32 119.74 122.23 2c1c s LYS 48 Ca 0.01 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 2c1c s LYS 48 Cb -0.13 -0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 36.69 2c1c s LYS 48 CO 0.01 0.07 0.07 1.52 -0.92 0.00 0.00 175.35 176.11 2c1c s TYR 49 N -2.07 0.71 0.01 3.18 -0.85 -1.07 -4.36 117.35 112.91 2c1c s TYR 49 Ca 0.00 -1.12 0.08 0.00 -0.52 0.00 0.00 57.07 55.51 2c1c s TYR 49 Cb -0.05 -0.39 -0.03 0.00 0.38 0.00 0.00 41.96 41.87 2c1c s TYR 49 CO -0.00 -0.52 -0.24 -1.50 -1.52 0.00 0.00 175.55 171.77 2c1c s ILE 50 N -4.01 2.26 -0.29 -3.49 1.10 -0.68 -1.67 121.20 114.43 2c1c s ILE 50 Ca 0.19 -1.21 -0.05 0.00 -0.51 0.00 0.00 60.65 59.07 2c1c s ILE 50 Cb 0.07 -1.86 0.02 0.00 0.15 0.00 0.00 42.46 40.84 2c1c s ILE 50 CO -0.01 0.46 0.05 -0.54 -2.11 0.00 0.00 174.94 172.78 2c1c s LYS 51 N -1.00 2.94 -0.20 3.50 1.02 0.19 -2.32 119.74 123.87 2c1c s LYS 51 Ca 0.11 -0.95 -0.06 0.00 0.02 0.00 0.00 55.97 55.09 2c1c s LYS 51 Cb -0.10 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2c1c s LYS 51 CO 0.01 -0.47 0.04 0.42 -0.92 0.00 0.00 175.35 174.43 2c1c s ILE 52 N 1.43 4.34 -0.28 2.17 -1.09 0.02 -0.84 121.20 126.95 2c1c s ILE 52 Ca 0.01 -0.18 -0.19 0.00 -2.23 0.00 0.00 60.65 58.06 2c1c s ILE 52 Cb -0.17 -2.97 0.09 0.00 -1.58 0.00 0.00 42.46 37.82 2c1c s ILE 52 CO 0.01 0.42 0.75 -0.55 -1.23 0.00 0.00 174.94 174.34 2c1c s SER 53 N 0.88 -0.81 0.00 3.58 0.15 -0.15 0.67 113.70 118.02 2c1c s SER 53 Ca 0.02 1.37 0.30 0.00 0.70 0.00 0.00 55.95 58.35 2c1c s SER 53 Cb -0.14 1.35 1.58 0.00 -1.71 0.00 0.00 66.02 67.10 2c1c s SER 53 CO 0.02 -0.22 2.04 0.35 1.20 0.00 0.00 173.24 176.63 2c1c n THR 54 N 3.72 0.00 -1.37 6.45 -2.24 -1.26 -3.70 114.28 115.88 2c1c n THR 54 Ca -0.18 -0.10 0.05 0.00 -2.27 0.00 0.00 64.05 61.55 2c1c n THR 54 Cb 0.58 -0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.76 2c1c n THR 54 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c1c n THR 55 N -0.55 0.95 -3.25 4.28 -2.24 -1.26 -5.01 114.28 107.20 2c1c n THR 55 Ca 0.22 -1.12 -0.23 0.00 -2.27 0.00 0.00 64.05 60.64 2c1c n THR 55 Cb 0.20 0.19 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2c1c n THR 55 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2c1c n ASN 56 N -0.70 -5.56 -1.50 3.42 5.15 -1.24 -1.93 115.26 112.89 2c1c n ASN 56 Ca 0.07 -0.38 -0.15 0.00 -0.60 0.00 0.00 54.58 53.52 2c1c n ASN 56 Cb 0.63 -4.49 -0.06 0.00 -0.53 0.00 0.00 39.78 35.33 2c1c n ASN 56 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2c1c n PHE 56 N -4.48 -0.32 0.01 1.20 3.01 -1.26 -4.84 117.46 110.78 2c1c n PHE 56 Ca -0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.18 2c1c n PHE 56 Cb 0.59 -2.85 -0.14 0.00 -0.01 0.00 0.00 39.48 37.07 2c1c n PHE 56 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2c1c h GLU 56 N 0.00 0.27 -6.26 -1.08 5.08 -1.83 -3.43 114.58 107.33 2c1c h GLU 56 Ca -0.32 -0.46 -0.55 0.00 -1.00 0.00 0.00 59.36 57.03 2c1c h GLU 56 Cb 1.02 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 2c1c h GLU 56 CO 0.46 1.22 1.18 0.34 -1.00 0.00 0.00 179.01 181.21 2c1c s ASP 57 N -7.09 6.19 0.00 1.42 2.15 -1.26 -4.82 116.67 113.26 2c1c s ASP 57 Ca -0.21 -0.68 0.14 0.00 0.43 0.00 0.00 52.55 52.24 2c1c s ASP 57 Cb 0.06 -2.56 0.84 0.00 -0.30 0.00 0.00 42.92 40.96 2c1c s ASP 57 CO 0.77 -1.80 1.26 -1.84 -0.17 0.00 0.00 175.17 173.40 2c1c n GLU 58 N 9.23 0.47 0.00 4.34 0.28 -1.26 -2.43 120.64 131.27 2c1c n GLU 58 Ca 0.12 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.26 2c1c n GLU 58 Cb 0.50 -1.47 0.60 0.00 1.43 0.00 0.00 31.44 32.50 2c1c n GLU 58 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2c1c n ASN 58 N -0.97 0.17 -4.54 -1.84 3.02 -1.26 -4.64 115.26 105.20 2c1c n ASN 58 Ca 0.11 0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2c1c n ASN 58 Cb 0.05 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 38.87 2c1c n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c1c s LYS 59 N -2.78 3.56 1.13 3.52 1.02 -1.02 -5.07 119.74 120.09 2c1c s LYS 59 Ca 0.20 -0.45 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 2c1c s LYS 59 Cb 0.19 -3.80 0.26 0.00 -0.52 0.00 0.00 37.83 33.96 2c1c s LYS 59 CO 0.52 -0.51 1.05 -1.25 -0.92 0.00 0.00 175.35 174.24 2c1c s PRO 60 N 1.97 -0.63 -0.05 -1.68 0.04 -1.25 -4.58 135.00 128.81 2c1c s PRO 60 Ca 0.11 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.09 2c1c s PRO 60 Cb -0.17 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2c1c s PRO 60 CO 0.11 -3.56 -0.05 0.08 0.04 0.00 0.00 177.00 173.63 2c1c s VAL 61 N -2.50 3.87 -0.16 -0.36 1.01 0.47 -2.11 120.40 120.62 2c1c s VAL 61 Ca 0.68 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2c1c s VAL 61 Cb -0.24 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2c1c s VAL 61 CO 0.63 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 175.54 2c1c s ILE 62 N -0.90 3.25 -0.13 2.22 -1.09 -0.33 -1.26 121.20 122.96 2c1c s ILE 62 Ca 0.15 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.02 2c1c s ILE 62 Cb -0.11 -2.41 0.01 0.00 -1.58 0.00 0.00 42.46 38.37 2c1c s ILE 62 CO 0.04 0.49 -0.22 0.12 -1.23 0.00 0.00 174.94 174.14 2c1c s PHE 63 N 0.70 2.56 -0.02 3.97 5.99 -0.78 -1.01 117.98 129.39 2c1c s PHE 63 Ca -0.05 -1.22 0.03 0.00 0.00 0.00 0.00 56.93 55.69 2c1c s PHE 63 Cb -0.15 -1.74 -0.00 0.00 0.00 0.00 0.00 43.02 41.13 2c1c s PHE 63 CO 0.02 -0.55 -0.10 0.42 -0.00 0.00 0.00 175.22 175.01 2c1c s ILE 64 N 0.70 0.87 0.04 3.12 1.01 -0.25 -1.27 121.20 125.42 2c1c s ILE 64 Ca -0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2c1c s ILE 64 Cb -0.16 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 2c1c s ILE 64 CO 0.01 0.26 0.05 1.51 0.00 0.00 0.00 174.94 176.78 2c1c s ASP 65 N 0.06 0.26 0.19 3.58 3.84 0.04 -1.54 116.67 123.10 2c1c s ASP 65 Ca -0.01 -0.66 -0.13 0.00 -0.00 0.00 0.00 52.55 51.75 2c1c s ASP 65 Cb -0.08 0.21 0.01 0.00 -1.38 0.00 0.00 42.92 41.68 2c1c s ASP 65 CO 0.00 -0.52 0.41 -0.83 -0.00 0.00 0.00 175.17 174.24 2c1c s GLY 66 N -2.30 0.29 0.00 2.12 0.00 0.17 0.05 107.32 107.66 2c1c s GLY 66 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.04 2c1c s GLY 66 CO -0.06 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.06 2c1c n GLY 67 N -0.30 0.69 0.25 0.20 0.00 -1.22 -1.23 105.19 103.59 2c1c n GLY 67 Ca -0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2c1c n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c1c h ILE 68 N 0.00 1.28 -3.75 -0.61 6.09 -1.90 -0.95 117.51 117.67 2c1c h ILE 68 Ca 0.00 -1.66 -0.67 0.00 -1.37 0.00 0.00 64.86 61.16 2c1c h ILE 68 Cb 0.00 1.54 -0.19 0.00 0.47 0.00 0.00 36.82 38.64 2c1c h ILE 68 CO 0.00 0.54 -0.49 -1.00 -3.07 0.00 0.00 178.15 174.14 2c1c s HIS 69 N -4.23 3.23 0.18 2.19 3.76 -1.26 -4.56 115.29 114.60 2c1c s HIS 69 Ca -0.10 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.50 2c1c s HIS 69 Cb 0.11 -2.45 0.16 0.00 1.11 0.00 0.00 32.58 31.50 2c1c s HIS 69 CO 0.88 -0.32 1.67 0.00 -0.85 0.00 0.00 174.74 176.12 2c1c h ALA 70 N 8.46 0.38 0.00 -1.40 0.00 -1.62 -2.82 119.26 122.26 2c1c h ALA 70 Ca -0.32 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c1c h ALA 70 Cb 1.16 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2c1c h ALA 70 CO 0.62 -0.42 0.00 0.07 0.00 0.00 0.00 179.25 179.52 2c1c h ARG 71 N 0.05 0.00 -5.26 0.00 0.11 -1.33 -3.39 114.38 104.56 2c1c h ARG 71 Ca 0.23 0.00 -0.70 0.00 0.10 0.00 0.00 59.98 59.61 2c1c h ARG 71 Cb 0.35 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.33 2c1c h ARG 71 CO -0.44 0.00 2.10 0.39 0.10 0.00 0.00 179.97 182.12 2c1c n GLU 72 N -3.05 3.22 0.25 0.08 1.02 -1.07 -4.80 120.64 116.30 2c1c n GLU 72 Ca 0.00 -3.35 0.09 0.00 -0.02 0.00 0.00 57.16 53.88 2c1c n GLU 72 Cb 0.27 -3.34 0.63 0.00 -0.02 0.00 0.00 31.44 28.98 2c1c n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2c1c h TRP 73 N 7.19 0.00 0.00 -0.32 4.06 -1.76 -2.69 115.95 122.43 2c1c h TRP 73 Ca 0.43 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.35 2c1c h TRP 73 Cb 0.83 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.99 2c1c h TRP 73 CO 1.35 0.11 -0.16 0.97 -3.56 0.00 0.00 178.44 177.15 2c1c h ILE 74 N 0.00 0.39 0.56 1.49 6.09 -1.87 -3.33 117.51 120.83 2c1c h ILE 74 Ca -0.00 -0.95 -0.02 0.00 -1.37 0.00 0.00 64.86 62.52 2c1c h ILE 74 Cb 0.21 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2c1c h ILE 74 CO 0.01 0.15 -0.44 -1.28 -3.07 0.00 0.00 178.15 173.52 2c1c h SER 75 N 0.00 -1.17 -0.53 2.19 0.87 -1.73 -3.15 113.55 110.03 2c1c h SER 75 Ca -0.00 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2c1c h SER 75 Cb 0.69 0.37 -0.08 0.00 -0.44 0.00 0.00 62.40 62.94 2c1c h SER 75 CO 0.02 -0.63 0.08 -0.65 -0.53 0.00 0.00 176.83 175.12 2c1c h PRO 76 N -0.97 0.20 0.00 2.24 0.11 -1.72 -2.30 132.00 129.55 2c1c h PRO 76 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2c1c h PRO 76 Cb 0.81 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2c1c h PRO 76 CO 0.01 0.13 -0.06 -1.00 -0.21 0.00 0.00 178.00 176.87 2c1c h PRO 77 N 0.20 0.00 -0.48 1.05 0.13 -1.75 -0.64 132.00 130.52 2c1c h PRO 77 Ca 0.27 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.27 2c1c h PRO 77 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2c1c h PRO 77 CO -0.38 0.06 -0.22 0.66 -0.23 0.00 0.00 178.00 177.89 2c1c h SER 78 N 0.00 1.02 0.07 1.44 4.64 -1.37 0.24 113.55 119.59 2c1c h SER 78 Ca -0.00 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2c1c h SER 78 Cb 0.13 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2c1c h SER 78 CO 0.01 1.19 -0.03 0.58 -0.87 0.00 0.00 176.83 177.70 2c1c h VAL 79 N 0.85 1.11 0.00 0.95 2.07 -1.12 -2.28 116.25 117.83 2c1c h VAL 79 Ca 0.11 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2c1c h VAL 79 Cb 0.80 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2c1c h VAL 79 CO 0.07 0.16 -0.08 0.71 0.02 0.00 0.00 177.57 178.45 2c1c h THR 80 N -0.38 0.46 -0.03 2.57 1.35 -1.05 -0.78 112.91 115.05 2c1c h THR 80 Ca -0.01 -0.39 -0.14 0.00 -0.55 0.00 0.00 66.41 65.32 2c1c h THR 80 Cb 0.33 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2c1c h THR 80 CO 0.02 0.08 -0.63 -0.25 -0.25 0.00 0.00 175.52 174.48 2c1c h TRP 81 N 0.00 0.13 -0.33 4.73 2.91 -0.23 -0.77 115.95 122.39 2c1c h TRP 81 Ca -0.00 -0.05 -0.10 0.00 1.13 0.00 0.00 58.89 59.87 2c1c h TRP 81 Cb 0.26 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 2c1c h TRP 81 CO 0.00 0.70 -0.21 0.00 -1.03 0.00 0.00 178.44 177.90 2c1c h ALA 82 N 1.28 1.01 -0.28 2.65 0.00 -0.59 -0.26 119.26 123.07 2c1c h ALA 82 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2c1c h ALA 82 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2c1c h ALA 82 CO 0.09 0.59 -0.28 0.82 0.00 0.00 0.00 179.25 180.46 2c1c h ILE 83 N 0.56 1.28 -0.31 0.00 2.04 -0.98 -0.92 117.51 119.18 2c1c h ILE 83 Ca 0.08 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2c1c h ILE 83 Cb 0.67 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2c1c h ILE 83 CO 0.05 0.44 -0.04 -0.74 0.00 0.00 0.00 178.15 177.86 2c1c h HIS 84 N 0.49 0.64 0.00 1.37 2.76 -0.67 -2.04 115.15 117.70 2c1c h HIS 84 Ca 0.06 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2c1c h HIS 84 Cb 0.74 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2c1c h HIS 84 CO 0.03 0.73 0.00 0.87 -1.30 0.00 0.00 177.93 178.26 2c1c h LYS 85 N 0.36 0.00 0.00 5.26 1.79 -0.80 0.33 116.57 123.52 2c1c h LYS 85 Ca 0.08 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.27 2c1c h LYS 85 Cb 0.50 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.11 2c1c h LYS 85 CO 0.02 0.00 -1.71 1.28 -1.08 0.00 0.00 179.45 177.97 2c1c n LEU 86 N -3.04 0.85 -0.02 2.94 4.77 -0.37 -3.73 117.00 118.40 2c1c n LEU 86 Ca 0.01 0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2c1c n LEU 86 Cb 0.33 0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2c1c n LEU 86 CO 0.27 0.37 -0.62 0.52 -1.33 0.00 0.00 177.39 176.61 2c1c n VAL 87 N -3.02 0.19 -0.02 4.08 0.31 -0.78 -4.76 118.33 114.33 2c1c n VAL 87 Ca -0.17 -0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 63.95 2c1c n VAL 87 Cb 1.04 -1.26 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 2c1c n VAL 87 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2c1c h GLU 87 N -0.09 0.14 -2.75 5.55 5.08 -0.60 -3.41 114.58 118.50 2c1c h GLU 87 Ca -0.09 -0.20 -0.61 0.00 -1.00 0.00 0.00 59.36 57.47 2c1c h GLU 87 Cb 1.09 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 30.01 2c1c h GLU 87 CO -0.04 1.04 -0.76 0.34 -1.00 0.00 0.00 179.01 178.59 2c1c s ASP 88 N -6.45 3.26 -0.58 1.42 3.68 0.07 -5.02 116.67 113.05 2c1c s ASP 88 Ca -0.16 -3.48 -0.28 0.00 2.13 0.00 0.00 52.55 50.76 2c1c s ASP 88 Cb -0.01 -1.08 0.03 0.00 -1.45 0.00 0.00 42.92 40.42 2c1c s ASP 88 CO 0.75 -0.13 1.20 -0.69 0.13 0.00 0.00 175.17 176.43 2c1c s VAL 89 N -0.74 4.01 -1.14 1.11 1.01 -1.24 -4.50 120.40 118.90 2c1c s VAL 89 Ca 0.28 0.90 0.10 0.00 0.00 0.00 0.00 61.98 63.26 2c1c s VAL 89 Cb -0.01 -4.72 0.11 0.00 0.00 0.00 0.00 36.38 31.76 2c1c s VAL 89 CO -0.18 -1.33 0.88 0.35 0.00 0.00 0.00 175.10 174.82 2c1c n THR 95 N 6.68 0.18 -3.31 3.92 -2.24 -1.26 -4.69 114.28 113.56 2c1c n THR 95 Ca 0.09 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 61.03 2c1c n THR 95 Cb 0.49 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.72 2c1c n THR 95 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c1c n GLU 96 N 0.51 1.22 -0.26 -0.78 4.71 -1.26 -4.99 120.64 119.79 2c1c n GLU 96 Ca 0.06 -3.69 0.22 0.00 -0.01 0.00 0.00 57.16 53.75 2c1c n GLU 96 Cb 0.27 -1.61 0.55 0.00 -1.01 0.00 0.00 31.44 29.64 2c1c n GLU 96 CO 0.00 0.00 0.00 -2.95 0.09 0.00 0.00 177.13 174.27 2c1c h ASN 97 N 4.29 0.34 -0.04 1.62 7.08 -1.97 -1.83 115.58 125.07 2c1c h ASN 97 Ca 0.13 0.05 0.01 0.00 -3.08 0.00 0.00 56.30 53.41 2c1c h ASN 97 Cb 0.82 -0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 37.04 2c1c h ASN 97 CO 0.57 0.11 0.05 -2.24 -2.08 0.00 0.00 177.43 173.85 2c1c h ASP 98 N 0.33 0.00 0.40 6.14 -0.00 -1.99 -2.14 116.42 119.16 2c1c h ASP 98 Ca 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.46 2c1c h ASP 98 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.72 2c1c h ASP 98 CO -0.18 0.00 -0.37 -0.07 -0.00 0.00 0.00 179.24 178.62 2c1c h LEU 99 N 0.00 0.00 0.00 0.15 4.07 -1.73 0.21 115.31 118.02 2c1c h LEU 99 Ca 0.02 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.71 2c1c h LEU 99 Cb 0.13 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 2c1c h LEU 99 CO -0.00 0.37 -1.54 -0.07 -1.08 0.00 0.00 178.44 176.12 2c1c h LEU 100 N 0.00 0.02 0.18 1.67 3.38 -1.58 -2.52 115.31 116.46 2c1c h LEU 100 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2c1c h LEU 100 Cb 0.67 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2c1c h LEU 100 CO 0.05 1.02 -0.09 -0.33 0.09 0.00 0.00 178.44 179.19 2c1c h GLU 101 N 0.00 -0.23 -0.19 1.13 5.08 -1.20 -3.36 114.58 115.81 2c1c h GLU 101 Ca -0.22 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 57.98 2c1c h GLU 101 Cb 1.96 0.05 0.01 0.00 0.50 0.00 0.00 28.75 31.27 2c1c h GLU 101 CO 0.09 0.13 -0.57 0.87 -1.00 0.00 0.00 179.01 178.53 2c1c h LYS 102 N -0.66 0.72 -5.25 2.33 1.57 -0.74 -3.48 116.57 111.05 2c1c h LYS 102 Ca -0.02 -0.52 -0.45 0.00 -1.87 0.00 0.00 60.65 57.78 2c1c h LYS 102 Cb 0.48 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.73 2c1c h LYS 102 CO 0.04 1.14 -0.64 -0.06 -0.57 0.00 0.00 179.45 179.37 2c1c s PHE 103 N -3.90 1.85 0.08 -1.35 0.40 -0.95 -3.96 117.98 110.15 2c1c s PHE 103 Ca -0.11 -0.89 0.05 0.00 -0.60 0.00 0.00 56.93 55.38 2c1c s PHE 103 Cb 0.08 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 2c1c s PHE 103 CO 0.87 0.06 -0.04 -0.51 0.70 0.00 0.00 175.22 176.30 2c1c s ASP 104 N -3.42 4.81 0.07 1.36 1.11 -0.90 -4.50 116.67 115.19 2c1c s ASP 104 Ca 0.33 -0.23 0.05 0.00 0.18 0.00 0.00 52.55 52.87 2c1c s ASP 104 Cb 0.07 -1.09 -0.03 0.00 1.07 0.00 0.00 42.92 42.94 2c1c s ASP 104 CO 0.13 0.19 -0.13 0.26 1.18 0.00 0.00 175.17 176.80 2c1c s TRP 105 N -1.24 1.11 -0.07 4.23 0.52 0.21 -1.19 118.94 122.52 2c1c s TRP 105 Ca 0.23 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.89 2c1c s TRP 105 Cb -0.11 -0.63 0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2c1c s TRP 105 CO 0.16 0.03 -0.05 0.42 0.02 0.00 0.00 176.95 177.53 2c1c s ILE 106 N -1.30 0.67 -0.10 2.03 1.01 -0.18 -0.80 121.20 122.53 2c1c s ILE 106 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 2c1c s ILE 106 Cb -0.10 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.68 2c1c s ILE 106 CO 0.02 0.28 -0.06 -0.76 0.00 0.00 0.00 174.94 174.42 2c1c s LEU 107 N 1.35 1.08 -0.59 2.97 1.02 -0.98 -1.09 118.68 122.44 2c1c s LEU 107 Ca -0.04 -0.25 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 2c1c s LEU 107 Cb -0.14 -0.74 0.15 0.00 0.02 0.00 0.00 46.19 45.49 2c1c s LEU 107 CO -0.03 -0.13 0.39 -0.22 0.02 0.00 0.00 176.35 176.38 2c1c s LEU 108 N 1.69 5.08 0.24 1.79 2.96 -0.59 -1.69 118.68 128.16 2c1c s LEU 108 Ca 0.04 -2.81 -0.06 0.00 -0.22 0.00 0.00 54.13 51.08 2c1c s LEU 108 Cb -0.13 -1.81 0.42 0.00 0.50 0.00 0.00 46.19 45.17 2c1c s LEU 108 CO -0.07 -0.36 1.71 -0.65 -1.32 0.00 0.00 176.35 175.67 2c1c h PRO 109 N 7.03 0.35 -3.32 0.98 0.11 -1.79 0.52 132.00 135.88 2c1c h PRO 109 Ca -0.03 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.49 2c1c h PRO 109 Cb 0.95 -0.08 -0.40 0.00 0.11 0.00 0.00 31.00 31.58 2c1c h PRO 109 CO 0.70 0.23 -0.76 0.08 -0.21 0.00 0.00 178.00 178.04 2c1c s VAL 110 N -6.05 0.56 0.13 3.15 1.01 -1.07 -3.41 120.40 114.72 2c1c s VAL 110 Ca -0.13 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 2c1c s VAL 110 Cb 0.20 -1.41 -0.12 0.00 0.00 0.00 0.00 36.38 35.05 2c1c s VAL 110 CO 0.76 -0.66 1.37 -0.37 0.00 0.00 0.00 175.10 176.19 2c1c h VAL 111 N 6.47 1.29 -3.36 2.92 -1.51 -1.18 -3.37 116.25 117.50 2c1c h VAL 111 Ca -0.16 -1.87 -0.76 0.00 -1.23 0.00 0.00 66.70 62.68 2c1c h VAL 111 Cb 1.02 1.82 -0.31 0.00 -2.13 0.00 0.00 31.29 31.69 2c1c h VAL 111 CO 0.45 0.60 0.27 -3.20 -1.23 0.00 0.00 177.57 174.46 2c1c n ASN 112 N -3.96 5.12 0.20 4.19 5.15 -0.36 -4.78 115.26 120.81 2c1c n ASN 112 Ca -0.06 -3.13 0.04 0.00 -0.60 0.00 0.00 54.58 50.84 2c1c n ASN 112 Cb 0.68 -1.23 0.41 0.00 -0.53 0.00 0.00 39.78 39.11 2c1c n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2c1c h PRO 113 N 6.20 0.00 -0.29 1.20 0.13 -1.83 -2.45 132.00 134.96 2c1c h PRO 113 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 2c1c h PRO 113 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2c1c h PRO 113 CO 0.99 0.33 -0.43 -0.44 -0.23 0.00 0.00 178.00 178.22 2c1c h ASP 114 N 0.00 0.78 0.32 1.44 3.32 -1.96 -2.41 116.42 117.91 2c1c h ASP 114 Ca -0.00 -0.37 -0.20 0.00 0.02 0.00 0.00 57.03 56.49 2c1c h ASP 114 Cb 0.64 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2c1c h ASP 114 CO 0.04 1.10 -0.80 1.23 -1.72 0.00 0.00 179.24 179.09 2c1c h GLY 115 N 0.93 0.42 0.83 2.75 0.00 -1.75 -2.59 103.07 103.65 2c1c h GLY 115 Ca 0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2c1c h GLY 115 CO 0.09 0.57 -0.36 -1.82 0.00 0.00 0.00 176.54 175.02 2c1c h TYR 116 N 0.24 -0.94 -0.77 5.60 3.20 -1.40 -2.52 116.97 120.38 2c1c h TYR 116 Ca -0.04 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.97 2c1c h TYR 116 Cb 1.40 0.31 -0.11 0.00 1.54 0.00 0.00 36.73 39.87 2c1c h TYR 116 CO 0.05 -0.56 0.25 -0.22 -1.64 0.00 0.00 178.16 176.04 2c1c h LYS 117 N -1.20 0.34 0.00 1.82 1.63 -1.54 0.17 116.57 117.79 2c1c h LYS 117 Ca -0.10 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2c1c h LYS 117 Cb 0.79 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2c1c h LYS 117 CO 0.17 0.22 -0.05 -0.92 -3.45 0.00 0.00 179.45 175.42 2c1c h TYR 118 N 0.35 0.00 0.00 1.91 3.20 -1.33 1.00 116.97 122.10 2c1c h TYR 118 Ca 0.44 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2c1c h TYR 118 Cb 0.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2c1c h TYR 118 CO -0.21 0.05 0.00 1.79 -1.64 0.00 0.00 178.16 178.15 2c1c h THR 119 N 0.00 0.00 0.07 1.81 1.35 -0.52 0.83 112.91 116.45 2c1c h THR 119 Ca -0.00 -0.75 -0.27 0.00 -0.55 0.00 0.00 66.41 64.84 2c1c h THR 119 Cb 0.17 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 2c1c h THR 119 CO 0.01 0.00 -1.42 -0.26 -0.25 0.00 0.00 175.52 173.60 2c1c h PHE 120 N 0.00 0.26 0.07 4.73 0.04 -0.79 -3.11 116.94 118.14 2c1c h PHE 120 Ca 0.00 -0.19 -0.29 0.00 2.80 0.00 0.00 57.97 60.30 2c1c h PHE 120 Cb 0.87 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 2c1c h PHE 120 CO 0.00 1.56 -1.48 1.79 -0.60 0.00 0.00 178.31 179.57 2c1c h THR 121 N -0.53 1.18 0.00 -1.55 1.35 -0.95 -3.47 112.91 108.94 2c1c h THR 121 Ca -0.34 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 2c1c h THR 121 Cb 1.61 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 70.73 2c1c h THR 121 CO -0.04 0.79 0.00 0.59 -0.25 0.00 0.00 175.52 176.60 2c1c n ASN 122 N -3.36 0.00 -3.99 5.36 3.02 0.15 -5.07 115.26 111.38 2c1c n ASN 122 Ca -0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.11 2c1c n ASN 122 Cb 1.03 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 40.04 2c1c n ASN 122 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2c1c s GLU 123 N -0.89 2.04 0.39 3.52 2.02 -0.42 -4.98 118.70 120.37 2c1c s GLU 123 Ca 0.00 -0.76 0.15 0.00 0.02 0.00 0.00 54.97 54.38 2c1c s GLU 123 Cb 0.00 -2.32 0.99 0.00 0.10 0.00 0.00 34.13 32.90 2c1c s GLU 123 CO 0.00 -0.39 1.83 -0.09 0.02 0.00 0.00 175.26 176.63 2c1c h ARG 124 N 8.00 0.49 -0.62 1.61 9.65 -1.79 -2.89 114.38 128.83 2c1c h ARG 124 Ca -0.30 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.37 2c1c h ARG 124 Cb 1.11 -0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.47 2c1c h ARG 124 CO 0.48 0.33 0.19 1.19 2.80 0.00 0.00 179.97 184.96 2c1c n PHE 125 N -4.58 2.05 -2.35 2.20 3.01 -1.26 -4.44 117.46 112.09 2c1c n PHE 125 Ca 0.21 -1.21 -0.38 0.00 1.01 0.00 0.00 57.45 57.07 2c1c n PHE 125 Cb 0.68 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 2c1c n PHE 125 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2c1c s TRP 126 N -3.01 3.18 0.00 1.38 -0.11 -1.09 -4.79 118.94 114.50 2c1c s TRP 126 Ca 0.52 1.58 0.00 0.00 1.22 0.00 0.00 56.10 59.42 2c1c s TRP 126 Cb 0.42 -3.36 0.00 0.00 -1.50 0.00 0.00 33.47 29.04 2c1c s TRP 126 CO 0.11 -1.13 0.00 2.89 -4.62 0.00 0.00 176.95 174.20 2c1c n ARG 127 N 0.28 3.10 -0.38 5.86 1.85 -1.26 -1.09 116.66 125.02 2c1c n ARG 127 Ca 0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.78 2c1c n ARG 127 Cb 0.46 -0.98 0.09 0.00 -1.05 0.00 0.00 32.46 30.98 2c1c n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2c1c n LYS 128 N -2.05 -1.73 -0.22 2.89 5.02 -1.26 -2.41 118.16 118.40 2c1c n LYS 128 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2c1c n LYS 128 Cb 0.48 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 2c1c n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c1c n THR 129 N -3.32 0.00 -2.02 -0.18 -2.24 -1.12 -4.44 114.28 100.97 2c1c n THR 129 Ca 0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 2c1c n THR 129 Cb 0.21 -1.49 0.12 0.00 -2.10 0.00 0.00 70.33 67.07 2c1c n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c1c n ARG 130 N -0.44 0.89 -2.44 -0.78 5.12 -1.26 -3.70 116.66 114.05 2c1c n ARG 130 Ca 0.00 -2.73 -0.32 0.00 -1.93 0.00 0.00 57.85 52.88 2c1c n ARG 130 Cb 0.00 -0.89 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 2c1c n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2c1c s SER 131 N -2.69 6.58 0.22 0.55 1.04 -1.26 -4.42 113.70 113.72 2c1c s SER 131 Ca 0.36 1.49 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2c1c s SER 131 Cb 0.38 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.97 2c1c s SER 131 CO -0.11 -0.58 -0.06 0.42 0.98 0.00 0.00 173.24 173.89 2c1c s THR 132 N -2.62 1.31 0.00 2.02 -4.23 -1.26 0.23 115.64 111.09 2c1c s THR 132 Ca 0.57 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2c1c s THR 132 Cb -0.10 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2c1c s THR 132 CO 0.33 -0.44 0.00 -0.46 -0.54 0.00 0.00 174.62 173.51 2c1c n ASN 133 N -0.41 0.00 -1.56 3.99 6.94 -1.26 -5.04 115.26 117.91 2c1c n ASN 133 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 2c1c n ASN 133 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2c1c n ASN 133 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2c1c n ASN 134 N 0.00 -0.19 -0.33 0.53 3.02 -1.26 -4.76 115.26 112.28 2c1c n ASN 134 Ca 0.00 1.01 0.10 0.00 -0.03 0.00 0.00 54.58 55.66 2c1c n ASN 134 Cb 0.00 -1.57 0.30 0.00 -0.61 0.00 0.00 39.78 37.89 2c1c n ASN 134 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2c1c h PRO 134 N 3.13 0.83 0.00 3.52 0.11 -2.03 -2.11 132.00 135.45 2c1c h PRO 134 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2c1c h PRO 134 Cb 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2c1c h PRO 134 CO 0.00 0.55 0.00 -0.11 -0.21 0.00 0.00 178.00 178.23 2c1c n LEU 134 N -4.62 0.58 0.00 2.35 7.94 -1.26 -1.08 117.00 120.90 2c1c n LEU 134 Ca 0.19 0.76 0.13 0.00 -1.11 0.00 0.00 56.01 55.98 2c1c n LEU 134 Cb 0.43 -0.82 0.61 0.00 0.53 0.00 0.00 43.42 44.18 2c1c n LEU 134 CO 0.27 -0.93 0.93 -1.54 -1.11 0.00 0.00 177.39 175.02 2c1c n SER 135 N -2.27 0.00 0.03 1.96 3.41 -0.79 -1.16 113.62 114.81 2c1c n SER 135 Ca -0.01 0.25 -0.04 0.00 -0.26 0.00 0.00 58.87 58.80 2c1c n SER 135 Cb 0.05 -0.41 0.17 0.00 -0.26 0.00 0.00 64.21 63.76 2c1c n SER 135 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2c1c h GLN 136 N 0.00 0.43 0.00 4.33 1.08 -1.28 -3.30 115.11 116.37 2c1c h GLN 136 Ca 0.00 -0.20 -0.14 0.00 -1.45 0.00 0.00 58.65 56.86 2c1c h GLN 136 Cb 0.37 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2c1c h GLN 136 CO 0.00 0.74 -1.09 -0.89 -0.95 0.00 0.00 178.83 176.64 2c1c n ILE 137 N -4.05 1.48 -2.99 2.54 5.41 -1.04 -4.78 119.36 115.93 2c1c n ILE 137 Ca -0.01 0.05 -0.44 0.00 1.00 0.00 0.00 62.75 63.35 2c1c n ILE 137 Cb 0.48 -2.20 -0.04 0.00 -0.71 0.00 0.00 39.64 37.16 2c1c n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c1c s ARG 139 N 3.37 3.36 0.20 0.00 0.52 -1.24 -4.20 118.95 120.96 2c1c s ARG 139 Ca 0.17 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2c1c s ARG 139 Cb -0.20 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.37 2c1c s ARG 139 CO 0.09 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.31 2c1c n GLY 140 N -0.77 -2.09 3.19 -3.53 0.00 0.14 -4.75 105.19 97.38 2c1c n GLY 140 Ca -0.08 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 2c1c n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1c s ALA 141 N -1.55 -0.57 -0.05 4.61 0.00 -1.26 -4.80 121.76 118.14 2c1c s ALA 141 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 2c1c s ALA 141 Cb 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 2c1c s ALA 141 CO 0.00 -0.29 1.76 0.34 0.00 0.00 0.00 175.76 177.57 2c1c s ASP 142 N -1.59 6.54 0.26 0.00 3.68 0.19 -2.78 116.67 122.97 2c1c s ASP 142 Ca -0.11 2.30 0.01 0.00 2.13 0.00 0.00 52.55 56.88 2c1c s ASP 142 Cb -0.04 -2.53 0.34 0.00 -1.45 0.00 0.00 42.92 39.24 2c1c s ASP 142 CO 0.01 -1.02 1.68 1.23 0.13 0.00 0.00 175.17 177.20 2c1c h GLY 143 N 10.62 0.58 -1.39 2.66 0.00 -1.85 -2.68 103.07 111.00 2c1c h GLY 143 Ca -0.42 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 2c1c h GLY 143 CO 0.95 0.45 0.01 -2.01 0.00 0.00 0.00 176.54 175.94 2c1c n ASN 144 N -4.10 1.71 0.00 0.19 5.15 -1.26 -1.85 115.26 115.10 2c1c n ASN 144 Ca -0.01 -2.12 0.00 0.00 -0.60 0.00 0.00 54.58 51.85 2c1c n ASN 144 Cb 0.43 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 2c1c n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2c1c n ARG 145 N 0.09 -0.14 0.06 1.20 5.12 -1.03 -3.20 116.66 118.77 2c1c n ARG 145 Ca 0.04 -0.25 0.12 0.00 -1.93 0.00 0.00 57.85 55.83 2c1c n ARG 145 Cb 0.39 -0.66 0.06 0.00 -1.16 0.00 0.00 32.46 31.09 2c1c n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2c1c n ASN 146 N -0.02 0.70 -4.77 0.55 4.05 -0.77 -4.51 115.26 110.48 2c1c n ASN 146 Ca 0.00 0.09 -0.34 0.00 0.45 0.00 0.00 54.58 54.79 2c1c n ASN 146 Cb 0.21 0.51 0.03 0.00 1.23 0.00 0.00 39.78 41.76 2c1c n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2c1c s PHE 147 N -3.26 2.65 -1.38 1.20 0.40 -0.68 -0.08 117.98 116.82 2c1c s PHE 147 Ca 0.03 1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 57.75 2c1c s PHE 147 Cb 0.12 -3.21 0.04 0.00 0.51 0.00 0.00 43.02 40.49 2c1c s PHE 147 CO 0.78 -1.63 2.04 -3.47 0.70 0.00 0.00 175.22 173.64 2c1c n ASP 148 N -1.96 4.22 -3.69 1.36 4.64 -1.26 -4.35 116.55 115.50 2c1c n ASP 148 Ca 0.11 -2.86 -0.28 0.00 -1.38 0.00 0.00 54.79 50.37 2c1c n ASP 148 Cb 0.52 -1.68 -0.16 0.00 -1.04 0.00 0.00 41.12 38.75 2c1c n ASP 148 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2c1c s PHE 149 N 3.71 0.92 -0.95 -0.67 5.36 -1.26 -4.78 117.98 120.31 2c1c s PHE 149 Ca 0.50 -0.94 -0.12 0.00 -0.96 0.00 0.00 56.93 55.40 2c1c s PHE 149 Cb 0.10 -1.08 0.12 0.00 -0.34 0.00 0.00 43.02 41.82 2c1c s PHE 149 CO -0.02 -0.68 0.30 1.33 -1.46 0.00 0.00 175.22 174.69 2c1c n VAL 150 N 5.08 0.00 -1.02 3.12 0.24 -1.26 -1.64 118.33 122.85 2c1c n VAL 150 Ca -0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.83 2c1c n VAL 150 Cb 0.46 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.52 2c1c n VAL 150 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2c1c n TRP 151 N -2.99 0.46 -0.94 6.34 -0.00 -1.26 -0.83 117.44 118.20 2c1c n TRP 151 Ca 0.06 0.72 -0.01 0.00 -0.00 0.00 0.00 57.50 58.27 2c1c n TRP 151 Cb 0.41 -1.41 -0.00 0.00 -0.00 0.00 0.00 31.31 30.30 2c1c n TRP 151 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2c1c n ASN 152 N 1.06 -5.54 0.11 5.87 4.05 -1.26 -4.82 115.26 114.73 2c1c n ASN 152 Ca 0.14 0.01 -0.04 0.00 0.45 0.00 0.00 54.58 55.15 2c1c n ASN 152 Cb 0.05 -3.31 0.06 0.00 1.23 0.00 0.00 39.78 37.81 2c1c n ASN 152 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2c1c h SER 153 N 0.00 0.00 -5.00 1.20 4.64 -1.31 -3.47 113.55 109.60 2c1c h SER 153 Ca -0.01 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2c1c h SER 153 Cb 0.93 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.88 2c1c h SER 153 CO 0.02 0.77 0.18 -0.51 -0.87 0.00 0.00 176.83 176.41 2c1c s ILE 154 N -3.26 0.01 -0.80 0.95 2.07 -1.26 -4.97 121.20 113.93 2c1c s ILE 154 Ca -0.00 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2c1c s ILE 154 Cb 0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.70 2c1c s ILE 154 CO 0.79 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 174.40 2c1c n GLY 155 N 0.02 0.12 0.19 1.50 0.00 -1.22 -0.65 105.19 105.15 2c1c n GLY 155 Ca -0.18 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 2c1c n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c1c n THR 156 N -3.86 0.00 -3.74 2.61 -2.24 -1.26 -4.70 114.28 101.08 2c1c n THR 156 Ca -0.11 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 2c1c n THR 156 Cb 0.55 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 2c1c n THR 156 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c1c s SER 157 N -1.14 -0.30 0.00 3.42 0.15 -1.15 -4.96 113.70 109.72 2c1c s SER 157 Ca 0.02 0.40 0.28 0.00 0.70 0.00 0.00 55.95 57.35 2c1c s SER 157 Cb 0.00 0.51 1.09 0.00 -1.71 0.00 0.00 66.02 65.91 2c1c s SER 157 CO 0.02 -0.32 1.77 0.59 1.20 0.00 0.00 173.24 176.50 2c1c n ASN 158 N 1.93 0.80 -4.68 5.45 5.03 -1.26 -3.96 115.26 118.56 2c1c n ASN 158 Ca -0.18 -0.86 -0.43 0.00 0.87 0.00 0.00 54.58 53.98 2c1c n ASN 158 Cb 0.57 0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 39.31 2c1c n ASN 158 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2c1c s SER 159 N -2.37 7.21 0.15 6.41 0.01 -1.26 -4.90 113.70 118.95 2c1c s SER 159 Ca 0.30 1.52 0.15 0.00 1.31 0.00 0.00 55.95 59.23 2c1c s SER 159 Cb 0.20 -2.55 0.70 0.00 0.21 0.00 0.00 66.02 64.58 2c1c s SER 159 CO 0.46 -0.50 1.46 -0.81 0.41 0.00 0.00 173.24 174.27 2c1c n PRO 160 N 5.27 0.09 0.00 12.44 -0.04 -1.26 -1.72 135.00 149.77 2c1c n PRO 160 Ca 0.09 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2c1c n PRO 160 Cb 0.48 -1.71 0.25 0.00 -0.04 0.00 0.00 33.50 32.48 2c1c n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c1c s SER 162 N -2.60 6.32 0.00 0.00 0.15 -0.70 -4.93 113.70 111.93 2c1c s SER 162 Ca 0.20 1.83 0.29 0.00 0.70 0.00 0.00 55.95 58.97 2c1c s SER 162 Cb 0.19 -2.54 1.25 0.00 -1.71 0.00 0.00 66.02 63.20 2c1c s SER 162 CO 0.58 -0.80 1.90 0.47 1.20 0.00 0.00 173.24 176.59 2c1c n ASP 163 N -1.25 0.17 -0.90 5.45 8.00 -1.26 -2.91 116.55 123.85 2c1c n ASP 163 Ca 0.09 -0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.61 2c1c n ASP 163 Cb 0.53 -0.24 0.26 0.00 -0.02 0.00 0.00 41.12 41.64 2c1c n ASP 163 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2c1c n ILE 164 N -1.29 2.30 -1.75 0.53 -5.35 -1.26 -4.44 119.36 108.09 2c1c n ILE 164 Ca 0.11 -1.93 -0.42 0.00 -0.27 0.00 0.00 62.75 60.25 2c1c n ILE 164 Cb 0.29 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 2c1c n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c1c n TYR 165 N -0.56 2.89 1.21 4.28 9.36 -1.15 -2.95 117.16 130.24 2c1c n TYR 165 Ca 0.22 0.31 0.13 0.00 3.32 0.00 0.00 57.90 61.87 2c1c n TYR 165 Cb 0.90 -2.58 0.35 0.00 -0.63 0.00 0.00 39.34 37.38 2c1c n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2c1c n ALA 166 N 1.68 3.15 0.00 2.98 0.00 -1.25 0.55 120.51 127.62 2c1c n ALA 166 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2c1c n ALA 166 Cb 0.37 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2c1c n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1c n GLY 167 N 1.36 0.85 0.14 0.00 0.00 -1.26 -4.21 105.19 102.06 2c1c n GLY 167 Ca 0.11 -2.12 -0.05 0.00 0.00 0.00 0.00 46.02 43.97 2c1c n GLY 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c1c h THR 168 N 0.00 1.46 -3.07 2.61 1.35 -1.96 -3.47 112.91 109.83 2c1c h THR 168 Ca 0.00 -2.30 0.05 0.00 -0.55 0.00 0.00 66.41 63.61 2c1c h THR 168 Cb 0.00 2.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.60 2c1c h THR 168 CO 0.00 0.67 0.19 -0.94 -0.25 0.00 0.00 175.52 175.19 2c1c s SER 169 N -6.87 -0.23 0.33 5.36 1.04 -1.26 -5.06 113.70 107.01 2c1c s SER 169 Ca -0.02 -0.67 -0.29 0.00 0.48 0.00 0.00 55.95 55.45 2c1c s SER 169 Cb 0.12 0.72 -0.11 0.00 0.10 0.00 0.00 66.02 66.84 2c1c s SER 169 CO 0.79 -1.34 1.53 0.00 0.98 0.00 0.00 173.24 175.20 2c1c s ALA 170 N -3.86 3.66 -1.56 5.32 0.00 -1.26 -2.05 121.76 122.00 2c1c s ALA 170 Ca 0.12 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 2c1c s ALA 170 Cb -0.05 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2c1c s ALA 170 CO 0.07 -0.99 0.12 1.19 0.00 0.00 0.00 175.76 176.15 2c1c n PHE 171 N 1.41 -1.29 0.48 0.00 3.01 0.88 -4.84 117.46 117.11 2c1c n PHE 171 Ca 0.05 0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.73 2c1c n PHE 171 Cb 0.38 -3.74 0.46 0.00 -0.01 0.00 0.00 39.48 36.58 2c1c n PHE 171 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2c1c n SER 172 N -2.06 0.72 -4.71 4.37 3.41 -0.87 -4.65 113.62 109.83 2c1c n SER 172 Ca -0.19 0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 58.70 2c1c n SER 172 Cb 0.65 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2c1c n SER 172 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2c1c s GLU 173 N -3.24 4.18 0.47 4.33 0.41 -1.26 -4.98 118.70 118.60 2c1c s GLU 173 Ca 0.06 -0.17 0.14 0.00 -0.41 0.00 0.00 54.97 54.60 2c1c s GLU 173 Cb 0.10 -3.45 1.10 0.00 -1.78 0.00 0.00 34.13 30.10 2c1c s GLU 173 CO 0.46 0.23 2.06 -0.24 -0.49 0.00 0.00 175.26 177.29 2c1c h VAL 174 N 4.76 1.07 -0.71 2.63 3.04 -1.92 -1.75 116.25 123.37 2c1c h VAL 174 Ca -0.40 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 64.90 2c1c h VAL 174 Cb 1.16 1.12 -0.03 0.00 -2.01 0.00 0.00 31.29 31.52 2c1c h VAL 174 CO 0.74 0.10 0.20 -0.33 -1.01 0.00 0.00 177.57 177.26 2c1c h GLU 175 N 0.06 1.12 -0.03 4.17 3.07 -1.89 -1.94 114.58 119.13 2c1c h GLU 175 Ca 0.01 -0.25 -0.18 0.00 -0.50 0.00 0.00 59.36 58.44 2c1c h GLU 175 Cb 0.15 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2c1c h GLU 175 CO 0.01 0.97 -0.76 0.00 -1.40 0.00 0.00 179.01 177.84 2c1c h THR 176 N 1.06 1.44 0.00 1.13 1.03 -1.77 -3.03 112.91 112.77 2c1c h THR 176 Ca 0.23 -2.32 -0.05 0.00 -0.01 0.00 0.00 66.41 64.26 2c1c h THR 176 Cb 0.34 2.25 -0.01 0.00 -1.07 0.00 0.00 68.15 69.66 2c1c h THR 176 CO -0.00 0.68 -0.23 0.03 -0.01 0.00 0.00 175.52 175.99 2c1c h ARG 177 N 0.15 0.00 -0.29 0.00 3.08 -0.93 -1.80 114.38 114.59 2c1c h ARG 177 Ca -0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2c1c h ARG 177 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2c1c h ARG 177 CO 0.12 0.23 -0.21 0.28 -1.07 0.00 0.00 179.97 179.32 2c1c h VAL 178 N 0.00 1.30 -0.56 2.04 2.07 -1.24 -1.27 116.25 118.59 2c1c h VAL 178 Ca -0.00 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 2c1c h VAL 178 Cb 0.49 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2c1c h VAL 178 CO 0.03 0.43 0.12 0.58 0.02 0.00 0.00 177.57 178.75 2c1c h VAL 179 N 0.40 1.25 0.26 2.57 2.07 -1.52 -2.68 116.25 118.59 2c1c h VAL 179 Ca 0.06 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2c1c h VAL 179 Cb 0.76 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2c1c h VAL 179 CO 0.06 0.34 -0.27 -0.09 0.02 0.00 0.00 177.57 177.62 2c1c h ARG 180 N 0.81 -0.55 -0.16 1.57 2.43 -1.21 -2.03 114.38 115.24 2c1c h ARG 180 Ca 0.17 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2c1c h ARG 180 Cb 0.37 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2c1c h ARG 180 CO 0.01 -0.36 0.19 -0.44 -1.51 0.00 0.00 179.97 177.85 2c1c h ASP 181 N -0.57 0.00 0.05 -3.80 3.32 -1.13 -1.56 116.42 112.73 2c1c h ASP 181 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2c1c h ASP 181 Cb 0.53 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2c1c h ASP 181 CO -0.07 0.00 -0.37 0.40 -1.72 0.00 0.00 179.24 177.48 2c1c h ILE 182 N 0.00 1.62 -0.26 0.35 2.04 -1.12 -2.55 117.51 117.58 2c1c h ILE 182 Ca 0.08 -2.31 0.06 0.00 1.00 0.00 0.00 64.86 63.69 2c1c h ILE 182 Cb 0.45 3.15 -0.06 0.00 -0.74 0.00 0.00 36.82 39.61 2c1c h ILE 182 CO -0.00 0.63 -0.15 -0.07 0.00 0.00 0.00 178.15 178.56 2c1c h LEU 183 N -0.62 -0.49 -0.24 1.44 3.38 -0.63 -1.56 115.31 116.58 2c1c h LEU 183 Ca -0.06 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2c1c h LEU 183 Cb 1.24 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2c1c h LEU 183 CO 0.07 -0.18 -0.05 0.45 0.09 0.00 0.00 178.44 178.82 2c1c h HIS 184 N -0.12 0.52 0.00 1.13 3.86 -1.44 0.47 115.15 119.57 2c1c h HIS 184 Ca 0.14 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2c1c h HIS 184 Cb 0.34 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2c1c h HIS 184 CO -0.33 0.68 -0.09 1.49 0.86 0.00 0.00 177.93 180.53 2c1c h GLU 185 N 0.21 0.00 -0.10 2.45 4.81 -1.25 -3.01 114.58 117.69 2c1c h GLU 185 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2c1c h GLU 185 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2c1c h GLU 185 CO 0.02 0.09 0.00 0.72 -0.73 0.00 0.00 179.01 179.12 2c1c n HIS 186 N -4.42 0.12 -0.28 0.92 8.25 -0.61 -4.73 115.22 114.48 2c1c n HIS 186 Ca -0.03 -0.24 0.07 0.00 -0.26 0.00 0.00 57.72 57.27 2c1c n HIS 186 Cb 0.17 -0.02 0.19 0.00 1.12 0.00 0.00 29.99 31.45 2c1c n HIS 186 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2c1c h LEU 187 N 1.18 -0.37 -0.67 2.41 5.85 0.10 -1.34 115.31 122.47 2c1c h LEU 187 Ca 0.00 0.21 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2c1c h LEU 187 Cb 0.44 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 2c1c h LEU 187 CO 0.00 -0.21 -0.00 0.00 -0.34 0.00 0.00 178.44 177.89 2c1c h ALA 188 N 1.77 0.67 -0.23 1.25 0.00 -1.85 -2.91 119.26 117.96 2c1c h ALA 188 Ca 0.46 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.50 2c1c h ALA 188 Cb 0.83 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2c1c h ALA 188 CO -0.72 -0.40 -0.07 2.89 0.00 0.00 0.00 179.25 180.94 2c1c n ARG 188 N -5.31 2.10 -2.85 0.00 1.85 -0.59 -4.98 116.66 106.88 2c1c n ARG 188 Ca 0.11 -2.98 -0.43 0.00 -1.00 0.00 0.00 57.85 53.55 2c1c n ARG 188 Cb 0.40 -1.76 -0.04 0.00 -1.05 0.00 0.00 32.46 30.00 2c1c n ARG 188 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2c1c s MET 189 N -3.04 3.53 0.21 2.89 1.75 -0.73 0.18 119.30 124.09 2c1c s MET 189 Ca 0.41 0.13 0.16 0.00 -1.25 0.00 0.00 55.69 55.14 2c1c s MET 189 Cb 0.36 -3.92 0.01 0.00 2.84 0.00 0.00 34.83 34.12 2c1c s MET 189 CO 0.03 -1.18 1.24 0.00 -0.65 0.00 0.00 175.02 174.46 2c1c h ALA 190 N 9.01 0.67 -2.39 4.11 0.00 -1.52 -3.38 119.26 125.75 2c1c h ALA 190 Ca -0.24 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.05 2c1c h ALA 190 Cb 1.08 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 2c1c h ALA 190 CO 1.01 0.66 -0.07 -1.17 0.00 0.00 0.00 179.25 179.68 2c1c s LEU 191 N -6.19 -0.07 -0.13 0.00 2.96 -1.22 -3.67 118.68 110.36 2c1c s LEU 191 Ca 0.02 0.99 -0.00 0.00 -0.22 0.00 0.00 54.13 54.91 2c1c s LEU 191 Cb 0.08 1.89 0.03 0.00 0.50 0.00 0.00 46.19 48.69 2c1c s LEU 191 CO 0.77 -0.25 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.99 2c1c s TYR 192 N 0.03 1.72 -0.19 5.38 5.04 0.15 -1.86 117.35 127.62 2c1c s TYR 192 Ca -0.02 -0.95 -0.01 0.00 -2.44 0.00 0.00 57.07 53.66 2c1c s TYR 192 Cb -0.04 -1.35 0.01 0.00 0.35 0.00 0.00 41.96 40.94 2c1c s TYR 192 CO 0.02 -0.58 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.00 2c1c s LEU 193 N 1.63 2.40 -0.25 6.97 1.43 -0.40 0.38 118.68 130.84 2c1c s LEU 193 Ca 0.04 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2c1c s LEU 193 Cb -0.13 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2c1c s LEU 193 CO -0.09 -0.01 -0.01 0.28 0.23 0.00 0.00 176.35 176.75 2c1c s THR 194 N 1.36 3.41 -0.06 5.49 -1.32 -0.15 -0.78 115.64 123.58 2c1c s THR 194 Ca 0.05 -0.70 -0.24 0.00 -1.21 0.00 0.00 61.69 59.60 2c1c s THR 194 Cb -0.13 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 2c1c s THR 194 CO -0.10 0.26 0.71 -0.04 -2.21 0.00 0.00 174.62 173.25 2c1c s MET 195 N 1.44 4.44 0.00 7.08 1.00 0.11 -0.88 119.30 132.50 2c1c s MET 195 Ca 0.03 0.91 0.00 0.00 0.00 0.00 0.00 55.69 56.63 2c1c s MET 195 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 34.83 31.23 2c1c s MET 195 CO -0.02 0.06 0.00 0.72 0.00 0.00 0.00 175.02 175.78 2c1c n HIS 196 N 3.77 0.00 -3.63 -0.03 8.25 0.24 -4.14 115.22 119.68 2c1c n HIS 196 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 2c1c n HIS 196 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 2c1c n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2c1c s SER 197 N -0.26 -0.70 0.24 0.41 1.04 -1.26 -0.43 113.70 112.74 2c1c s SER 197 Ca 0.00 1.33 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 2c1c s SER 197 Cb 0.00 1.35 -0.03 0.00 0.10 0.00 0.00 66.02 67.44 2c1c s SER 197 CO 0.00 -0.23 0.21 0.72 0.98 0.00 0.00 173.24 174.92 2c1c s PHE 198 N 0.41 1.21 0.00 5.02 -0.12 -1.26 -4.88 117.98 118.36 2c1c s PHE 198 Ca 0.00 -1.38 0.00 0.00 -0.05 0.00 0.00 56.93 55.51 2c1c s PHE 198 Cb -0.05 -0.50 0.00 0.00 -0.63 0.00 0.00 43.02 41.84 2c1c s PHE 198 CO -0.01 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.82 2c1c n GLY 199 N -0.37 0.02 3.23 1.99 0.00 -0.72 -4.88 105.19 104.47 2c1c n GLY 199 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2c1c n GLY 199 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c1c n SER 200 N 0.00 -6.95 -3.89 1.61 7.64 -0.76 -4.77 113.62 106.50 2c1c n SER 200 Ca 0.00 -0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.61 2c1c n SER 200 Cb 0.00 -4.17 -0.10 0.00 -1.01 0.00 0.00 64.21 58.93 2c1c n SER 200 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c1c s MET 201 N -3.32 0.50 -0.29 1.43 -1.94 -0.06 -1.80 119.30 113.83 2c1c s MET 201 Ca 0.08 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 2c1c s MET 201 Cb -0.02 0.20 0.08 0.00 2.01 0.00 0.00 34.83 37.11 2c1c s MET 201 CO 0.80 -0.12 0.02 0.42 -0.01 0.00 0.00 175.02 176.13 2c1c s ILE 202 N -1.64 1.51 0.03 2.53 1.01 -0.70 -0.06 121.20 123.89 2c1c s ILE 202 Ca -0.13 -1.58 0.02 0.00 0.00 0.00 0.00 60.65 58.97 2c1c s ILE 202 Cb -0.07 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2c1c s ILE 202 CO 0.00 -0.42 0.00 -0.76 0.00 0.00 0.00 174.94 173.76 2c1c s LEU 203 N 1.34 3.51 0.12 2.97 1.43 -0.55 -2.41 118.68 125.09 2c1c s LEU 203 Ca 0.04 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2c1c s LEU 203 Cb -0.18 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2c1c s LEU 203 CO -0.13 0.25 -0.09 -0.72 0.23 0.00 0.00 176.35 175.89 2c1c s TYR 204 N -1.16 1.10 1.03 0.29 -0.85 -1.03 -0.94 117.35 115.79 2c1c s TYR 204 Ca 0.22 -0.79 -0.15 0.00 -0.52 0.00 0.00 57.07 55.83 2c1c s TYR 204 Cb -0.12 -0.59 0.08 0.00 0.38 0.00 0.00 41.96 41.71 2c1c s TYR 204 CO 0.13 -0.01 0.27 -2.30 -1.52 0.00 0.00 175.55 172.12 2c1c n PRO 205 N 0.00 -0.93 -3.51 -3.49 -0.02 -1.26 -1.17 135.00 124.62 2c1c n PRO 205 Ca -0.12 -0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 60.74 2c1c n PRO 205 Cb 0.60 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 2c1c n PRO 205 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2c1c s TRP 206 N -2.33 3.62 -0.40 6.00 0.52 0.11 -4.37 118.94 122.09 2c1c s TRP 206 Ca 0.57 0.85 0.23 0.00 0.02 0.00 0.00 56.10 57.77 2c1c s TRP 206 Cb -0.17 -2.32 0.27 0.00 -1.15 0.00 0.00 33.47 30.10 2c1c s TRP 206 CO 0.67 0.48 1.49 0.78 0.02 0.00 0.00 176.95 180.39 2c1c h GLY 207 N 5.51 0.00 1.66 0.98 0.00 -1.83 -0.60 103.07 108.79 2c1c h GLY 207 Ca -0.48 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 2c1c h GLY 207 CO 0.67 0.00 -0.89 1.12 0.00 0.00 0.00 176.54 177.43 2c1c h HIS 208 N 0.00 0.00 0.00 5.60 2.07 -1.92 -1.01 115.15 119.88 2c1c h HIS 208 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2c1c h HIS 208 Cb 1.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.98 2c1c h HIS 208 CO 0.00 0.62 0.00 -0.40 -3.07 0.00 0.00 177.93 175.08 2c1c n ASP 209 N -3.14 0.19 -2.45 3.10 5.68 -1.25 -4.66 116.55 114.02 2c1c n ASP 209 Ca -0.02 -0.72 -0.17 0.00 -0.50 0.00 0.00 54.79 53.37 2c1c n ASP 209 Cb 0.81 0.09 0.03 0.00 -1.14 0.00 0.00 41.12 40.92 2c1c n ASP 209 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c1c n GLY 210 N 0.09 -0.23 3.68 6.12 0.00 -0.23 -5.02 105.19 109.60 2c1c n GLY 210 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2c1c n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1c s SER 211 N -2.85 4.82 0.49 1.61 1.04 -1.24 -4.85 113.70 112.71 2c1c s SER 211 Ca 0.27 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 2c1c s SER 211 Cb -0.12 -1.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.89 2c1c s SER 211 CO 0.33 0.04 0.98 -0.76 0.98 0.00 0.00 173.24 174.82 2c1c s LEU 212 N -3.31 3.73 0.41 2.42 1.02 -1.26 -0.71 118.68 120.98 2c1c s LEU 212 Ca 0.30 1.64 0.07 0.00 0.02 0.00 0.00 54.13 56.16 2c1c s LEU 212 Cb -0.08 -4.52 0.01 0.00 0.02 0.00 0.00 46.19 41.61 2c1c s LEU 212 CO 0.20 -0.56 0.56 -0.94 0.02 0.00 0.00 176.35 175.63 2c1c s SER 213 N -2.70 5.70 0.58 2.29 1.04 -1.26 -4.82 113.70 114.53 2c1c s SER 213 Ca 0.61 -0.35 0.28 0.00 0.48 0.00 0.00 55.95 56.97 2c1c s SER 213 Cb -0.10 -0.79 1.52 0.00 0.10 0.00 0.00 66.02 66.75 2c1c s SER 213 CO 0.25 -0.71 1.98 1.56 0.98 0.00 0.00 173.24 177.29 2c1c h GLN 214 N 0.66 0.00 -0.59 4.02 7.50 -1.98 -1.22 115.11 123.50 2c1c h GLN 214 Ca -0.41 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 58.74 2c1c h GLN 214 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.80 2c1c h GLN 214 CO 0.47 0.00 0.00 -1.71 -1.50 0.00 0.00 178.83 176.09 2c1c n ASN 215 N -3.86 5.73 -0.26 1.46 5.15 -1.26 -4.69 115.26 117.52 2c1c n ASN 215 Ca 0.07 -2.93 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 2c1c n ASN 215 Cb 0.56 -0.69 0.19 0.00 -0.53 0.00 0.00 39.78 39.31 2c1c n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c1c h ALA 216 N 4.00 0.97 -0.06 5.20 0.00 -1.60 -1.92 119.26 125.86 2c1c h ALA 216 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2c1c h ALA 216 Cb 1.99 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 2c1c h ALA 216 CO 0.50 -0.37 -0.11 1.25 0.00 0.00 0.00 179.25 180.52 2c1c h LEU 217 N 0.24 -0.33 -0.58 0.00 5.85 -1.86 0.06 115.31 118.68 2c1c h LEU 217 Ca 0.43 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 2c1c h LEU 217 Cb 0.77 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2c1c h LEU 217 CO -0.55 -0.15 0.21 1.23 -0.34 0.00 0.00 178.44 178.84 2c1c h GLY 218 N -0.16 0.95 0.62 3.75 0.00 -1.85 -1.62 103.07 104.75 2c1c h GLY 218 Ca 0.06 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.86 2c1c h GLY 218 CO -0.15 0.50 -0.28 1.41 0.00 0.00 0.00 176.54 178.01 2c1c h LEU 219 N 0.81 -0.78 -0.53 3.11 3.38 -0.93 -1.23 115.31 119.14 2c1c h LEU 219 Ca 0.19 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2c1c h LEU 219 Cb 0.23 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2c1c h LEU 219 CO -0.01 -0.40 0.00 1.57 0.09 0.00 0.00 178.44 179.69 2c1c n HIS 220 N -5.40 0.83 0.03 1.13 -0.00 -0.03 -1.95 115.22 109.82 2c1c n HIS 220 Ca -0.08 0.30 -0.22 0.00 0.46 0.00 0.00 57.72 58.18 2c1c n HIS 220 Cb 0.31 -0.99 -0.14 0.00 -0.12 0.00 0.00 29.99 29.05 2c1c n HIS 220 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2c1c h THR 221 N 0.00 0.95 0.00 3.57 2.02 -0.81 -2.98 112.91 115.66 2c1c h THR 221 Ca 0.00 -2.43 -0.13 0.00 0.77 0.00 0.00 66.41 64.62 2c1c h THR 221 Cb 0.45 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 2c1c h THR 221 CO 0.00 0.77 -0.63 0.58 0.37 0.00 0.00 175.52 176.61 2c1c h VAL 222 N -0.14 1.35 0.22 3.16 2.07 -1.24 -2.23 116.25 119.44 2c1c h VAL 222 Ca -0.33 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 64.95 2c1c h VAL 222 Cb 1.90 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 2c1c h VAL 222 CO 0.10 0.62 -0.11 1.23 0.02 0.00 0.00 177.57 179.42 2c1c h GLY 223 N 2.17 -0.31 0.28 2.17 0.00 -1.52 -1.28 103.07 104.58 2c1c h GLY 223 Ca -0.01 0.12 0.20 0.00 0.00 0.00 0.00 47.33 47.64 2c1c h GLY 223 CO 0.08 -0.11 0.60 -2.08 0.00 0.00 0.00 176.54 175.03 2c1c h VAL 224 N -0.80 0.68 0.00 4.60 2.07 -1.56 0.48 116.25 121.73 2c1c h VAL 224 Ca -0.03 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2c1c h VAL 224 Cb 0.51 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2c1c h VAL 224 CO 0.05 0.08 -0.66 0.00 0.02 0.00 0.00 177.57 177.07 2c1c h ALA 225 N 1.61 0.77 0.03 1.67 0.00 -1.30 -1.62 119.26 120.42 2c1c h ALA 225 Ca 0.48 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2c1c h ALA 225 Cb 1.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2c1c h ALA 225 CO -0.20 0.82 -0.20 0.52 0.00 0.00 0.00 179.25 180.18 2c1c h MET 226 N 0.00 0.09 -0.40 0.00 2.07 0.66 -3.12 114.93 114.23 2c1c h MET 226 Ca -0.01 -0.13 0.07 0.00 -2.07 0.00 0.00 59.70 57.56 2c1c h MET 226 Cb 1.27 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 31.03 2c1c h MET 226 CO 0.09 1.00 0.28 0.00 1.07 0.00 0.00 176.91 179.34 2c1c h ALA 227 N 0.10 2.09 -0.21 6.32 0.00 -0.27 -1.93 119.26 125.36 2c1c h ALA 227 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2c1c h ALA 227 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c1c h ALA 227 CO 0.04 -0.18 -0.36 1.03 0.00 0.00 0.00 179.25 179.78 2c1c h SER 228 N 0.22 0.68 0.64 0.00 0.87 -1.33 -2.40 113.55 112.23 2c1c h SER 228 Ca 0.18 -0.53 -0.08 0.00 -1.23 0.00 0.00 61.79 60.13 2c1c h SER 228 Cb 0.44 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2c1c h SER 228 CO -0.03 1.08 -0.38 1.62 -0.53 0.00 0.00 176.83 178.59 2c1c h VAL 229 N 0.29 1.03 0.57 2.23 3.04 -1.37 -2.89 116.25 119.16 2c1c h VAL 229 Ca 0.01 -1.44 -0.03 0.00 -1.01 0.00 0.00 66.70 64.24 2c1c h VAL 229 Cb 0.95 1.84 0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2c1c h VAL 229 CO 0.08 0.38 -0.27 0.40 -1.01 0.00 0.00 177.57 177.14 2c1c h ILE 230 N 0.00 0.28 -1.02 3.17 1.08 -1.31 -3.15 117.51 116.56 2c1c h ILE 230 Ca -0.00 -0.35 0.32 0.00 -0.39 0.00 0.00 64.86 64.43 2c1c h ILE 230 Cb 0.80 0.39 -0.14 0.00 -3.07 0.00 0.00 36.82 34.80 2c1c h ILE 230 CO 0.05 0.04 0.59 1.56 -0.69 0.00 0.00 178.15 179.70 2c1c h GLN 231 N -1.04 0.33 -0.01 2.37 1.08 -1.30 0.34 115.11 116.89 2c1c h GLN 231 Ca -0.08 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2c1c h GLN 231 Cb 0.65 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2c1c h GLN 231 CO 0.13 0.22 -0.05 -1.13 -0.95 0.00 0.00 178.83 177.05 2c1c n SER 232 N -4.99 0.66 -0.00 1.46 3.41 -1.10 -3.43 113.62 109.62 2c1c n SER 232 Ca 0.31 -0.97 0.04 0.00 -0.26 0.00 0.00 58.87 57.99 2c1c n SER 232 Cb 0.98 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.86 2c1c n SER 232 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c1c n ASN 233 N -0.63 1.61 -4.68 4.04 3.02 0.95 -5.05 115.26 114.52 2c1c n ASN 233 Ca 0.18 -0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.06 2c1c n ASN 233 Cb 0.26 1.15 0.17 0.00 -0.61 0.00 0.00 39.78 40.74 2c1c n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1c s ALA 234 N -2.04 1.15 0.12 5.41 0.00 0.29 -4.84 121.76 121.86 2c1c s ALA 234 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 2c1c s ALA 234 Cb 0.05 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 2c1c s ALA 234 CO 0.30 -2.73 0.62 -0.51 0.00 0.00 0.00 175.76 173.44 2c1c s LEU 235 N -6.36 4.47 0.63 0.00 1.02 -1.26 -4.96 118.68 112.22 2c1c s LEU 235 Ca 0.65 1.31 0.24 0.00 0.02 0.00 0.00 54.13 56.35 2c1c s LEU 235 Cb -0.17 -3.14 1.21 0.00 0.02 0.00 0.00 46.19 44.12 2c1c s LEU 235 CO 0.56 0.19 1.67 -0.65 0.02 0.00 0.00 176.35 178.15 2c1c h PRO 236 N 4.14 0.00 0.00 1.29 0.11 -1.96 -0.46 132.00 135.12 2c1c h PRO 236 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c1c h PRO 236 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c1c h PRO 236 CO 0.64 0.00 -0.91 0.27 -0.21 0.00 0.00 178.00 177.80 2c1c n ASN 236 N -3.14 0.67 -4.78 -2.05 2.04 -1.26 -4.93 115.26 101.81 2c1c n ASN 236 Ca 0.05 0.02 -0.37 0.00 -0.44 0.00 0.00 54.58 53.85 2c1c n ASN 236 Cb 0.74 0.53 -0.04 0.00 -2.53 0.00 0.00 39.78 38.48 2c1c n ASN 236 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 2c1c s PHE 236 N -3.23 3.34 0.71 -2.53 0.40 -0.18 -5.04 117.98 111.45 2c1c s PHE 236 Ca 0.03 1.66 -0.13 0.00 -0.60 0.00 0.00 56.93 57.89 2c1c s PHE 236 Cb 0.13 -3.12 0.03 0.00 0.51 0.00 0.00 43.02 40.57 2c1c s PHE 236 CO 0.77 -0.53 1.11 -1.25 0.70 0.00 0.00 175.22 176.02 2c1c s PRO 236 N -2.36 2.49 0.45 0.24 0.04 -1.26 -4.93 135.00 129.67 2c1c s PRO 236 Ca 0.56 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 2c1c s PRO 236 Cb -0.22 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2c1c s PRO 236 CO 0.28 -1.48 1.01 -1.25 0.04 0.00 0.00 177.00 175.60 2c1c s PRO 237 N -4.41 4.01 0.36 0.56 0.04 -1.26 -4.99 135.00 129.31 2c1c s PRO 237 Ca 0.65 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 2c1c s PRO 237 Cb -0.20 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2c1c s PRO 237 CO 0.48 -0.24 1.12 0.71 0.04 0.00 0.00 177.00 179.10 2c1c s TYR 238 N -1.97 3.28 -0.18 0.56 1.51 -1.26 -4.90 117.35 114.40 2c1c s TYR 238 Ca 0.64 1.62 -0.02 0.00 -1.01 0.00 0.00 57.07 58.30 2c1c s TYR 238 Cb -0.15 -3.29 -0.01 0.00 -0.11 0.00 0.00 41.96 38.40 2c1c s TYR 238 CO 0.19 -0.89 -0.09 0.99 -1.11 0.00 0.00 175.55 174.65 2c1c s THR 239 N -1.40 3.16 0.03 -0.71 2.01 -0.75 -4.99 115.64 112.99 2c1c s THR 239 Ca 0.53 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.97 2c1c s THR 239 Cb -0.29 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2c1c s THR 239 CO 0.36 0.47 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.07 2c1c s VAL 240 N 1.01 4.03 -5.00 3.82 1.01 -1.26 -1.72 120.40 122.29 2c1c s VAL 240 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2c1c s VAL 240 Cb -0.15 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2c1c s VAL 240 CO -0.01 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2c1c n GLY 241 N 1.10 -0.71 3.71 4.51 0.00 -1.01 -4.99 105.19 107.80 2c1c n GLY 241 Ca -0.13 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2c1c n GLY 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c1c s ASN 242 N -4.00 6.69 0.09 1.61 3.84 -1.26 -2.46 114.94 119.45 2c1c s ASN 242 Ca 0.00 2.43 -0.18 0.00 0.21 0.00 0.00 52.86 55.32 2c1c s ASN 242 Cb 0.00 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.08 2c1c s ASN 242 CO 0.00 -0.78 1.31 -0.24 -2.79 0.00 0.00 177.10 174.60 2c1c n SER 243 N 4.60 -0.63 -0.22 -4.21 2.88 -0.32 -1.30 113.62 114.43 2c1c n SER 243 Ca 0.14 1.45 -0.02 0.00 -1.33 0.00 0.00 58.87 59.11 2c1c n SER 243 Cb 0.41 -0.34 0.09 0.00 -0.75 0.00 0.00 64.21 63.62 2c1c n SER 243 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c1c h ALA 244 N -0.11 0.86 -0.07 -1.46 0.00 -1.77 -0.06 119.26 116.66 2c1c h ALA 244 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2c1c h ALA 244 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c1c h ALA 244 CO -0.56 0.05 -0.37 1.37 0.00 0.00 0.00 179.25 179.75 2c1c h LEU 245 N 0.68 0.14 0.00 0.00 -0.00 -1.73 -1.18 115.31 113.23 2c1c h LEU 245 Ca 0.28 -0.05 -0.05 0.00 -0.00 0.00 0.00 57.88 58.06 2c1c h LEU 245 Cb 0.16 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2c1c h LEU 245 CO -0.17 0.50 -0.34 0.58 -0.00 0.00 0.00 178.44 179.02 2c1c h VAL 246 N 0.12 1.04 0.00 0.15 2.07 -0.97 -3.35 116.25 115.31 2c1c h VAL 246 Ca 0.01 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2c1c h VAL 246 Cb 0.71 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2c1c h VAL 246 CO 0.05 0.35 0.00 -0.29 0.02 0.00 0.00 177.57 177.71 2c1c h ILE 247 N -1.00 0.00 0.00 4.57 6.09 -1.08 -3.47 117.51 122.63 2c1c h ILE 247 Ca -0.08 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2c1c h ILE 247 Cb 0.81 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.87 2c1c h ILE 247 CO -0.05 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.64 2c1c n GLY 247 N -0.65 1.41 3.26 8.18 0.00 -0.46 -5.01 105.19 111.92 2c1c n GLY 247 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2c1c n GLY 247 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c1c s TYR 248 N -3.55 -0.05 0.04 1.61 -0.85 -1.15 -5.01 117.35 108.39 2c1c s TYR 248 Ca 0.00 -0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.07 2c1c s TYR 248 Cb 0.00 0.11 -0.06 0.00 0.38 0.00 0.00 41.96 42.39 2c1c s TYR 248 CO 0.00 -0.61 0.57 0.71 -1.52 0.00 0.00 175.55 174.70 2c1c s TYR 249 N -3.65 3.75 -0.03 -3.49 4.12 -1.26 -4.41 117.35 112.38 2c1c s TYR 249 Ca 0.03 1.23 0.01 0.00 0.02 0.00 0.00 57.07 58.35 2c1c s TYR 249 Cb 0.03 -2.53 0.02 0.00 -1.52 0.00 0.00 41.96 37.96 2c1c s TYR 249 CO -0.10 0.49 -0.02 -1.50 0.02 0.00 0.00 175.55 174.44 2c1c s ILE 250 N -0.73 0.33 -0.05 2.71 -1.16 -0.38 -3.38 121.20 118.53 2c1c s ILE 250 Ca 0.29 -0.02 -0.02 0.00 -0.51 0.00 0.00 60.65 60.39 2c1c s ILE 250 Cb -0.19 -0.39 -0.04 0.00 0.61 0.00 0.00 42.46 42.46 2c1c s ILE 250 CO 0.18 0.17 0.07 0.00 -2.81 0.00 0.00 174.94 172.55 2c1c s ALA 251 N 0.88 3.55 0.00 1.50 0.00 0.17 -3.11 121.76 124.76 2c1c s ALA 251 Ca -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2c1c s ALA 251 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2c1c s ALA 251 CO -0.01 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2c1c n GLY 252 N 1.62 0.74 3.79 0.00 0.00 -0.65 -4.50 105.19 106.20 2c1c n GLY 252 Ca -0.16 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2c1c n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1c s SER 253 N -2.25 4.86 0.19 1.61 1.04 -1.19 -1.69 113.70 116.26 2c1c s SER 253 Ca 0.00 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.16 2c1c s SER 253 Cb 0.00 -2.42 -0.10 0.00 0.10 0.00 0.00 66.02 63.61 2c1c s SER 253 CO 0.00 -1.78 1.35 0.77 0.98 0.00 0.00 173.24 174.56 2c1c h SER 254 N -0.95 0.00 -0.22 7.02 4.64 -1.89 -2.35 113.55 119.81 2c1c h SER 254 Ca -0.45 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2c1c h SER 254 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2c1c h SER 254 CO 0.55 0.79 -0.32 -0.08 -0.87 0.00 0.00 176.83 176.90 2c1c h GLU 255 N 0.00 0.60 0.02 4.77 4.81 -1.92 -0.57 114.58 122.29 2c1c h GLU 255 Ca -0.01 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2c1c h GLU 255 Cb 1.61 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.02 2c1c h GLU 255 CO 0.10 0.97 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.90 2c1c h ASP 256 N 0.29 -0.03 -0.55 1.04 3.45 -1.91 -2.56 116.42 116.15 2c1c h ASP 256 Ca 0.02 -0.43 0.11 0.00 0.43 0.00 0.00 57.03 57.16 2c1c h ASP 256 Cb 0.90 0.01 -0.09 0.00 -0.56 0.00 0.00 39.33 39.60 2c1c h ASP 256 CO 0.07 0.42 0.06 0.22 -1.57 0.00 0.00 179.24 178.44 2c1c h TYR 257 N -0.48 0.07 -0.69 4.55 5.03 -1.44 0.29 116.97 124.30 2c1c h TYR 257 Ca -0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2c1c h TYR 257 Cb 0.45 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.75 2c1c h TYR 257 CO 0.08 -0.08 0.45 0.00 -1.32 0.00 0.00 178.16 177.28 2c1c h ALA 258 N 1.47 1.48 -0.20 1.82 0.00 -1.09 -2.38 119.26 120.37 2c1c h ALA 258 Ca 0.29 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 2c1c h ALA 258 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2c1c h ALA 258 CO -0.42 0.47 -0.67 1.25 0.00 0.00 0.00 179.25 179.88 2c1c h HIS 259 N 0.94 1.00 0.00 0.00 -0.00 -0.58 -1.96 115.15 114.55 2c1c h HIS 259 Ca 0.25 -0.40 -0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2c1c h HIS 259 Cb -0.09 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2c1c h HIS 259 CO 0.00 1.22 -0.02 0.66 -0.00 0.00 0.00 177.93 179.79 2c1c h SER 260 N 0.55 0.00 -0.68 3.26 4.64 0.01 -1.47 113.55 119.86 2c1c h SER 260 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2c1c h SER 260 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c1c h SER 260 CO 0.14 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.41 2c1c n ILE 261 N -3.81 0.95 0.00 0.95 -5.35 -1.10 -4.98 119.36 106.02 2c1c n ILE 261 Ca -0.03 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2c1c n ILE 261 Cb 0.10 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2c1c n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c1c n GLY 262 N 1.56 2.03 3.65 3.28 0.00 -0.55 -5.06 105.19 110.11 2c1c n GLY 262 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2c1c n GLY 262 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c1c n VAL 263 N -0.66 0.72 -0.12 1.61 0.31 -0.74 -4.87 118.33 114.57 2c1c n VAL 263 Ca 0.00 -0.18 -0.06 0.00 -0.01 0.00 0.00 64.34 64.09 2c1c n VAL 263 Cb 0.00 -2.33 0.02 0.00 -0.91 0.00 0.00 33.84 30.62 2c1c n VAL 263 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2c1c h PRO 264 N 11.09 0.38 -4.75 5.55 0.13 -1.82 -3.39 132.00 139.19 2c1c h PRO 264 Ca -0.49 -0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 63.96 2c1c h PRO 264 Cb 1.24 -0.09 -0.37 0.00 0.13 0.00 0.00 31.00 31.91 2c1c h PRO 264 CO 0.94 0.25 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.66 2c1c s LEU 265 N -10.26 3.22 -0.05 1.56 1.43 -1.24 -4.88 118.68 108.46 2c1c s LEU 265 Ca -0.13 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 51.62 2c1c s LEU 265 Cb 0.12 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.91 2c1c s LEU 265 CO 0.72 -0.20 0.03 -0.94 0.23 0.00 0.00 176.35 176.19 2c1c s SER 266 N 1.17 1.30 0.16 2.29 1.04 -1.26 0.33 113.70 118.74 2c1c s SER 266 Ca -0.08 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.42 2c1c s SER 266 Cb -0.20 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2c1c s SER 266 CO -0.05 -0.21 -0.17 -0.31 0.98 0.00 0.00 173.24 173.48 2c1c s TYR 267 N 1.99 1.71 -0.32 5.02 1.51 0.16 -4.46 117.35 122.97 2c1c s TYR 267 Ca 0.04 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.53 2c1c s TYR 267 Cb -0.12 -0.85 0.02 0.00 -0.11 0.00 0.00 41.96 40.89 2c1c s TYR 267 CO -0.04 0.29 0.10 0.99 -1.11 0.00 0.00 175.55 175.78 2c1c s THR 268 N -2.19 3.93 -0.42 -0.71 2.01 -0.11 -0.98 115.64 117.17 2c1c s THR 268 Ca 0.15 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.05 2c1c s THR 268 Cb -0.05 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.37 2c1c s THR 268 CO 0.06 -0.03 0.84 -0.31 -0.69 0.00 0.00 174.62 174.48 2c1c s TYR 269 N 1.47 3.02 -0.54 4.92 2.02 -0.06 -1.48 117.35 126.70 2c1c s TYR 269 Ca 0.01 0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.93 2c1c s TYR 269 Cb -0.18 -3.67 0.08 0.00 -0.40 0.00 0.00 41.96 37.79 2c1c s TYR 269 CO 0.03 -0.93 0.62 -1.21 -1.57 0.00 0.00 175.55 172.49 2c1c s GLU 270 N 3.38 3.07 1.12 -0.62 0.41 0.92 0.83 118.70 127.80 2c1c s GLU 270 Ca 0.33 -1.14 -0.13 0.00 -0.41 0.00 0.00 54.97 53.62 2c1c s GLU 270 Cb -0.12 -4.17 0.25 0.00 -1.78 0.00 0.00 34.13 28.31 2c1c s GLU 270 CO 0.22 -1.33 1.05 -0.51 -0.49 0.00 0.00 175.26 174.20 2c1c s LEU 271 N 2.49 1.00 0.68 1.80 1.43 0.43 -0.88 118.68 125.63 2c1c s LEU 271 Ca 0.12 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 2c1c s LEU 271 Cb -0.22 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.74 2c1c s LEU 271 CO 0.09 -3.85 1.10 -2.84 0.23 0.00 0.00 176.35 171.08 2c1c s PRO 272 N -4.73 2.74 0.04 1.29 0.02 -1.26 -1.75 135.00 131.35 2c1c s PRO 272 Ca 0.67 1.31 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 2c1c s PRO 272 Cb -0.21 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 2c1c s PRO 272 CO 0.61 -1.29 0.08 0.20 -0.33 0.00 0.00 177.00 176.28 2c1c s GLY 273 N -2.82 0.20 0.00 0.52 0.00 -1.26 -4.72 107.32 99.23 2c1c s GLY 273 Ca 0.65 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.83 2c1c s GLY 273 CO 0.45 -0.75 0.65 1.04 0.00 0.00 0.00 173.10 174.49 2c1c n LEU 274 N 0.71 1.39 -4.08 0.66 4.77 -1.26 -4.84 117.00 114.34 2c1c n LEU 274 Ca -0.19 -0.91 -0.20 0.00 -0.03 0.00 0.00 56.01 54.68 2c1c n LEU 274 Cb 0.59 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 2c1c n LEU 274 CO 0.23 0.28 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.68 2c1c s SER 275 N -0.79 1.39 0.23 -1.43 0.01 -1.26 -5.01 113.70 106.84 2c1c s SER 275 Ca 0.08 -0.27 0.23 0.00 1.31 0.00 0.00 55.95 57.30 2c1c s SER 275 Cb 0.06 -0.14 0.94 0.00 0.21 0.00 0.00 66.02 67.10 2c1c s SER 275 CO 0.12 0.11 1.70 -1.54 0.41 0.00 0.00 173.24 174.05 2c1c n SER 276 N 2.58 0.63 -0.20 2.44 3.41 -1.26 -2.67 113.62 118.56 2c1c n SER 276 Ca -0.15 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2c1c n SER 276 Cb 0.56 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2c1c n SER 276 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1c n GLY 277 N 0.16 1.74 0.37 5.00 0.00 -1.26 -4.84 105.19 106.36 2c1c n GLY 277 Ca 0.03 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.21 2c1c n GLY 277 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2c1c h TRP 277 N 0.00 0.00 0.00 1.61 4.06 -2.04 0.39 115.95 119.97 2c1c h TRP 277 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2c1c h TRP 277 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2c1c h TRP 277 CO 0.00 0.00 -0.06 -0.44 -3.56 0.00 0.00 178.44 174.38 2c1c h ASP 277 N 0.00 0.00 -0.54 -3.49 3.32 -1.91 -2.15 116.42 111.65 2c1c h ASP 277 Ca 0.11 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2c1c h ASP 277 Cb 1.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 2c1c h ASP 277 CO -0.00 0.06 0.36 1.23 -1.72 0.00 0.00 179.24 179.17 2c1c h GLY 278 N 0.42 0.58 0.92 2.75 0.00 0.01 -0.06 103.07 107.70 2c1c h GLY 278 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2c1c h GLY 278 CO 0.01 0.14 0.00 0.69 0.00 0.00 0.00 176.54 177.37 2c1c n PHE 279 N -4.47 0.00 -3.11 5.60 3.72 -0.81 -3.82 117.46 114.56 2c1c n PHE 279 Ca 0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.25 2c1c n PHE 279 Cb 0.27 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 2c1c n PHE 279 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2c1c n HIS 280 N -0.96 1.85 -1.63 1.38 -0.00 -0.04 -3.92 115.22 111.91 2c1c n HIS 280 Ca 0.18 -3.89 -0.48 0.00 0.46 0.00 0.00 57.72 53.99 2c1c n HIS 280 Cb 0.08 -0.45 -0.04 0.00 -0.12 0.00 0.00 29.99 29.46 2c1c n HIS 280 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2c1c n LEU 281 N 0.22 2.33 -4.62 0.27 7.94 -1.25 -4.76 117.00 117.13 2c1c n LEU 281 Ca 0.27 1.12 -0.53 0.00 -1.11 0.00 0.00 56.01 55.76 2c1c n LEU 281 Cb 0.53 -1.31 -0.06 0.00 0.53 0.00 0.00 43.42 43.11 2c1c n LEU 281 CO 0.27 -0.77 1.01 -2.65 -1.11 0.00 0.00 177.39 174.13 2c1c n PRO 282 N 2.50 1.15 -0.40 1.96 -0.02 -1.26 -4.83 135.00 134.10 2c1c n PRO 282 Ca 0.16 0.42 0.34 0.00 -2.02 0.00 0.00 63.50 62.39 2c1c n PRO 282 Cb 0.25 -2.07 0.61 0.00 -0.02 0.00 0.00 33.50 32.27 2c1c n PRO 282 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c1c h PRO 283 N 5.22 0.10 0.00 0.52 0.11 -1.85 0.22 132.00 136.33 2c1c h PRO 283 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c1c h PRO 283 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2c1c h PRO 283 CO 0.82 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 2c1c n GLN 284 N -4.87 0.15 0.03 1.05 0.00 -1.26 -1.83 117.38 110.64 2c1c n GLN 284 Ca 0.36 0.61 0.11 0.00 0.00 0.00 0.00 57.00 58.09 2c1c n GLN 284 Cb 1.33 -1.95 -0.09 0.00 0.00 0.00 0.00 30.24 29.53 2c1c n GLN 284 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2c1c n TYR 285 N -2.25 0.30 -0.27 2.61 0.53 0.79 -4.58 117.16 114.29 2c1c n TYR 285 Ca -0.01 0.09 0.03 0.00 -1.02 0.00 0.00 57.90 56.98 2c1c n TYR 285 Cb 0.06 -0.59 0.10 0.00 -1.03 0.00 0.00 39.34 37.88 2c1c n TYR 285 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 2c1c h ILE 286 N 0.00 0.23 0.00 -0.72 2.04 -1.46 0.77 117.51 118.38 2c1c h ILE 286 Ca 0.00 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2c1c h ILE 286 Cb 0.93 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2c1c h ILE 286 CO 0.00 0.00 -0.40 -0.08 0.00 0.00 0.00 178.15 177.68 2c1c h GLU 287 N 0.01 0.00 0.14 2.37 4.81 -1.72 -1.69 114.58 118.50 2c1c h GLU 287 Ca 0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2c1c h GLU 287 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2c1c h GLU 287 CO -0.79 0.40 -0.07 0.37 -0.73 0.00 0.00 179.01 178.19 2c1c h GLN 288 N 0.00 -0.18 -0.47 1.92 5.75 -1.21 -2.02 115.11 118.90 2c1c h GLN 288 Ca -0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2c1c h GLN 288 Cb 0.71 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2c1c h GLN 288 CO 0.05 0.27 0.31 0.28 -2.65 0.00 0.00 178.83 177.09 2c1c h VAL 289 N -0.76 1.11 -0.48 2.39 2.07 -1.02 -0.64 116.25 118.93 2c1c h VAL 289 Ca -0.02 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 2c1c h VAL 289 Cb 0.53 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2c1c h VAL 289 CO 0.03 0.11 -0.18 0.00 0.02 0.00 0.00 177.57 177.56 2c1c h ARG 291 N 0.83 -0.20 -0.55 0.00 3.08 -0.56 -2.43 114.38 114.55 2c1c h ARG 291 Ca 0.11 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2c1c h ARG 291 Cb 0.75 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2c1c h ARG 291 CO 0.06 0.10 -0.03 1.05 -1.07 0.00 0.00 179.97 180.08 2c1c h GLU 292 N -0.50 0.96 -0.01 0.04 4.11 -1.21 -2.29 114.58 115.67 2c1c h GLU 292 Ca -0.02 -0.30 -0.04 0.00 0.07 0.00 0.00 59.36 59.07 2c1c h GLU 292 Cb 0.39 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2c1c h GLU 292 CO 0.03 0.96 -0.16 1.15 0.07 0.00 0.00 179.01 181.07 2c1c h THR 293 N 0.88 1.12 -0.00 -1.06 2.02 -1.37 -0.57 112.91 113.92 2c1c h THR 293 Ca 0.16 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 2c1c h THR 293 Cb 0.55 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2c1c h THR 293 CO 0.03 0.17 -0.47 -0.25 0.37 0.00 0.00 175.52 175.36 2c1c h TRP 294 N 0.02 0.01 -0.05 3.16 2.91 -0.90 -1.51 115.95 119.59 2c1c h TRP 294 Ca 0.00 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.90 2c1c h TRP 294 Cb 0.30 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 2c1c h TRP 294 CO 0.00 0.48 -0.54 0.93 -1.03 0.00 0.00 178.44 178.28 2c1c h GLU 295 N 0.01 0.14 -0.17 2.65 4.39 -0.89 -1.28 114.58 119.43 2c1c h GLU 295 Ca -0.00 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2c1c h GLU 295 Cb 0.84 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2c1c h GLU 295 CO 0.06 0.64 -0.04 0.78 -1.16 0.00 0.00 179.01 179.29 2c1c h GLY 296 N 1.49 0.36 1.65 -3.84 0.00 -1.01 -2.67 103.07 99.06 2c1c h GLY 296 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2c1c h GLY 296 CO 0.08 0.27 0.14 -2.22 0.00 0.00 0.00 176.54 174.81 2c1c h ILE 297 N 0.04 1.13 0.13 2.60 2.04 -1.14 -0.66 117.51 121.66 2c1c h ILE 297 Ca 0.04 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2c1c h ILE 297 Cb 0.48 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2c1c h ILE 297 CO 0.02 0.15 -0.06 0.58 0.00 0.00 0.00 178.15 178.84 2c1c h VAL 298 N 0.46 1.03 -0.52 1.67 2.07 -1.12 -1.50 116.25 118.33 2c1c h VAL 298 Ca 0.12 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2c1c h VAL 298 Cb 0.09 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2c1c h VAL 298 CO -0.01 0.16 0.30 0.58 0.02 0.00 0.00 177.57 178.61 2c1c h VAL 299 N -0.49 1.17 -0.06 2.57 2.07 -1.21 -2.41 116.25 117.89 2c1c h VAL 299 Ca -0.02 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2c1c h VAL 299 Cb 0.39 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2c1c h VAL 299 CO 0.03 0.18 -0.35 1.23 0.02 0.00 0.00 177.57 178.68 2c1c h GLY 300 N 0.70 0.12 2.00 2.17 0.00 -1.14 -0.74 103.07 106.18 2c1c h GLY 300 Ca 0.19 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 2c1c h GLY 300 CO -0.03 0.09 -0.80 0.00 0.00 0.00 0.00 176.54 175.79 2c1c h ALA 301 N 1.55 0.56 -0.05 3.60 0.00 -1.11 -1.87 119.26 121.93 2c1c h ALA 301 Ca 0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 2c1c h ALA 301 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c1c h ALA 301 CO 0.05 1.01 -0.21 0.00 0.00 0.00 0.00 179.25 180.09 2c1c h ARG 302 N 0.00 0.24 -0.60 0.00 3.08 -1.19 -2.29 114.38 113.62 2c1c h ARG 302 Ca -0.01 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2c1c h ARG 302 Cb 1.53 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 2c1c h ARG 302 CO 0.10 0.83 0.05 0.00 -1.07 0.00 0.00 179.97 179.88 2c1c h ARG 303 N -0.30 1.01 -0.01 0.04 2.47 -1.19 -2.43 114.38 113.98 2c1c h ARG 303 Ca -0.01 -0.28 -0.08 0.00 -1.26 0.00 0.00 59.98 58.34 2c1c h ARG 303 Cb 0.86 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2c1c h ARG 303 CO 0.04 0.96 -0.37 0.00 0.56 0.00 0.00 179.97 181.16 2c1c h ALA 304 N 1.10 1.37 -0.32 0.04 0.00 -1.38 -2.08 119.26 118.00 2c1c h ALA 304 Ca 0.18 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2c1c h ALA 304 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2c1c h ALA 304 CO 0.02 0.47 -0.28 0.78 0.00 0.00 0.00 179.25 180.24 2c1c h GLY 305 N 1.13 0.83 0.76 0.00 0.00 -1.03 -2.07 103.07 102.68 2c1c h GLY 305 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 2c1c h GLY 305 CO 0.05 0.75 -0.41 -0.55 0.00 0.00 0.00 176.54 176.38 2c1c h ASP 306 N 0.53 -1.05 0.18 0.19 3.45 -1.13 -2.76 116.42 115.83 2c1c h ASP 306 Ca 0.06 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2c1c h ASP 306 Cb 0.85 0.32 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2c1c h ASP 306 CO 0.07 -0.61 0.00 -0.07 -1.57 0.00 0.00 179.24 177.06 2c1c h LEU 307 N -0.95 0.00 0.09 1.55 3.38 -1.38 -2.95 115.31 115.04 2c1c h LEU 307 Ca -0.07 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.60 2c1c h LEU 307 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2c1c h LEU 307 CO 0.04 0.00 -1.53 0.15 0.09 0.00 0.00 178.44 177.19 2c1c h PHE 308 N 0.00 0.33 0.00 1.13 3.57 -1.08 -3.51 116.94 117.38 2c1c h PHE 308 Ca 0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2c1c h PHE 308 Cb 0.09 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2c1c h PHE 308 CO 0.00 1.30 0.00 -2.13 -2.23 0.00 0.00 178.31 175.25