#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pry s GLU 3 N 0.00 1.40 -0.12 7.34 2.02 -0.48 -4.99 118.70 123.87 1pry s GLU 3 Ca 0.00 -1.12 0.03 0.00 0.02 0.00 0.00 54.97 53.90 1pry s GLU 3 Cb 0.00 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.58 1pry s GLU 3 CO 0.00 0.41 -0.23 0.08 0.02 0.00 0.00 175.26 175.54 1pry s VAL 4 N -0.95 2.05 0.34 2.63 1.01 -1.26 -0.45 120.40 123.77 1pry s VAL 4 Ca 0.09 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1pry s VAL 4 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1pry s VAL 4 CO 0.03 0.55 0.08 -1.59 0.00 0.00 0.00 175.10 174.18 1pry s LYS 5 N 0.64 1.70 -0.03 2.72 -2.85 0.15 -4.99 119.74 117.09 1pry s LYS 5 Ca -0.11 -1.97 -0.27 0.00 -1.00 0.00 0.00 55.97 52.61 1pry s LYS 5 Cb -0.16 -0.73 -0.03 0.00 -2.06 0.00 0.00 37.83 34.85 1pry s LYS 5 CO 0.02 -0.28 0.87 0.15 0.10 0.00 0.00 175.35 176.21 1pry s LYS 6 N -3.86 4.51 0.79 1.78 1.02 -1.26 -0.33 119.74 122.39 1pry s LYS 6 Ca 0.33 1.20 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 1pry s LYS 6 Cb 0.07 -3.46 0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1pry s LYS 6 CO 0.15 -0.01 1.09 -1.58 -0.92 0.00 0.00 175.35 174.08 1pry s HIS 7 N 0.94 2.59 0.34 3.18 5.65 -0.80 -4.70 115.29 122.49 1pry s HIS 7 Ca 0.46 1.45 0.06 0.00 0.25 0.00 0.00 55.06 57.29 1pry s HIS 7 Cb -0.20 -3.06 0.74 0.00 -1.18 0.00 0.00 32.58 28.88 1pry s HIS 7 CO 0.24 -1.88 1.87 1.57 -0.65 0.00 0.00 174.74 175.90 1pry h LYS 8 N -1.18 0.76 -6.23 2.88 2.10 -1.97 -3.41 116.57 109.51 1pry h LYS 8 Ca -0.45 -0.05 -0.55 0.00 -2.00 0.00 0.00 60.65 57.60 1pry h LYS 8 Cb 1.24 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 32.36 1pry h LYS 8 CO 0.53 0.50 0.36 -0.06 -2.00 0.00 0.00 179.45 178.79 1pry s PHE 9 N -5.75 3.57 0.20 0.07 0.08 -1.26 -5.02 117.98 109.88 1pry s PHE 9 Ca -0.10 1.52 -0.32 0.00 0.12 0.00 0.00 56.93 58.14 1pry s PHE 9 Cb 0.22 -3.06 -0.12 0.00 -0.57 0.00 0.00 43.02 39.48 1pry s PHE 9 CO 0.79 -0.07 1.69 -0.35 -0.10 0.00 0.00 175.22 177.18 1pry n PRO 10 N 4.33 2.65 -0.64 0.24 -0.04 -1.26 -1.83 135.00 138.44 1pry n PRO 10 Ca 0.05 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1pry n PRO 10 Cb 0.50 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1pry n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pry n GLY 11 N 3.82 0.81 3.61 0.55 0.00 -1.26 -4.50 105.19 108.22 1pry n GLY 11 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1pry n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pry s VAL 12 N -3.20 3.78 0.13 1.61 1.01 -0.76 -4.27 120.40 118.70 1pry s VAL 12 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1pry s VAL 12 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1pry s VAL 12 CO 0.00 0.50 -0.18 -0.31 0.00 0.00 0.00 175.10 175.10 1pry s TYR 13 N -0.92 1.71 -0.23 5.22 1.51 0.15 -1.91 117.35 122.89 1pry s TYR 13 Ca 0.15 -0.46 -0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1pry s TYR 13 Cb -0.11 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1pry s TYR 13 CO 0.05 0.24 0.06 0.08 -1.11 0.00 0.00 175.55 174.87 1pry s VAL 14 N -1.71 4.35 -0.23 0.71 1.01 0.55 -0.51 120.40 124.57 1pry s VAL 14 Ca 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1pry s VAL 14 Cb -0.07 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1pry s VAL 14 CO 0.05 0.37 0.20 -0.69 0.00 0.00 0.00 175.10 175.03 1pry s VAL 15 N 1.34 5.33 -0.30 2.92 1.01 0.40 -0.68 120.40 130.43 1pry s VAL 15 Ca 0.05 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 1pry s VAL 15 Cb -0.15 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1pry s VAL 15 CO 0.03 0.34 0.07 -0.63 0.00 0.00 0.00 175.10 174.91 1pry s ILE 16 N 1.05 3.85 0.76 2.22 1.09 0.41 -0.32 121.20 130.26 1pry s ILE 16 Ca 0.10 -0.78 -0.12 0.00 -1.10 0.00 0.00 60.65 58.76 1pry s ILE 16 Cb -0.14 -3.01 0.05 0.00 -1.06 0.00 0.00 42.46 38.30 1pry s ILE 16 CO 0.05 0.06 1.10 -1.81 -0.10 0.00 0.00 174.94 174.23 1pry s ASP 17 N 1.47 4.87 0.44 3.58 1.01 -0.47 -1.38 116.67 126.19 1pry s ASP 17 Ca 0.02 1.20 0.25 0.00 0.71 0.00 0.00 52.55 54.73 1pry s ASP 17 Cb -0.17 -1.95 1.26 0.00 1.01 0.00 0.00 42.92 43.07 1pry s ASP 17 CO 0.02 -1.72 1.76 -2.24 0.21 0.00 0.00 175.17 173.20 1pry h ASP 18 N -0.92 0.30 -0.18 0.27 2.03 -1.96 0.43 116.42 116.40 1pry h ASP 18 Ca -0.46 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 1pry h ASP 18 Cb 1.27 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1pry h ASP 18 CO 0.62 0.03 0.00 -0.90 -1.03 0.00 0.00 179.24 177.95 1pry n ASP 19 N -4.52 1.00 0.00 4.15 5.75 -1.26 -4.91 116.55 116.75 1pry n ASP 19 Ca 0.27 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1pry n ASP 19 Cb 1.05 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 1pry n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pry n GLY 20 N 0.81 1.03 3.80 6.12 0.00 0.15 -5.03 105.19 112.07 1pry n GLY 20 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1pry n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pry s SER 21 N -3.03 5.57 -0.02 1.61 1.04 -1.25 -4.80 113.70 112.81 1pry s SER 21 Ca 0.00 1.81 0.08 0.00 0.48 0.00 0.00 55.95 58.32 1pry s SER 21 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1pry s SER 21 CO 0.00 -1.31 -0.26 -1.61 0.98 0.00 0.00 173.24 171.04 1pry s GLU 22 N -4.26 2.14 0.16 4.02 2.02 -1.26 -1.37 118.70 120.15 1pry s GLU 22 Ca 0.63 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.76 1pry s GLU 22 Cb -0.16 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 1pry s GLU 22 CO 0.41 0.55 -0.14 0.15 0.02 0.00 0.00 175.26 176.26 1pry s LYS 23 N -0.59 1.16 0.25 1.61 -0.14 0.57 -4.99 119.74 117.62 1pry s LYS 23 Ca 0.09 -1.43 0.06 0.00 -1.36 0.00 0.00 55.97 53.33 1pry s LYS 23 Cb -0.10 -0.95 -0.03 0.00 -1.68 0.00 0.00 37.83 35.07 1pry s LYS 23 CO -0.01 0.16 0.33 0.96 -0.76 0.00 0.00 175.35 176.03 1pry s ILE 24 N -2.73 4.93 0.16 2.17 -4.36 -1.26 -0.46 121.20 119.65 1pry s ILE 24 Ca 0.16 -1.10 -0.23 0.00 -0.26 0.00 0.00 60.65 59.22 1pry s ILE 24 Cb -0.02 -3.70 0.07 0.00 1.25 0.00 0.00 42.46 40.07 1pry s ILE 24 CO 0.04 -0.32 0.62 0.00 0.24 0.00 0.00 174.94 175.52 1pry s ALA 25 N -2.04 -1.59 0.38 2.27 0.00 0.34 -0.37 121.76 120.74 1pry s ALA 25 Ca 0.35 0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.87 1pry s ALA 25 Cb -0.09 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.82 1pry s ALA 25 CO 0.28 -0.78 -0.04 0.95 0.00 0.00 0.00 175.76 176.17 1pry s THR 26 N -3.72 2.12 -0.11 0.00 -4.23 -0.66 0.33 115.64 109.37 1pry s THR 26 Ca 0.02 -2.09 -0.23 0.00 -1.18 0.00 0.00 61.69 58.21 1pry s THR 26 Cb -0.01 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 1pry s THR 26 CO -0.12 -0.09 0.70 -0.75 -0.54 0.00 0.00 174.62 173.82 1pry s LYS 27 N -3.67 4.37 -0.05 3.99 2.20 -1.26 -0.62 119.74 124.70 1pry s LYS 27 Ca 0.34 0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 1pry s LYS 27 Cb 0.06 -3.49 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 1pry s LYS 27 CO 0.17 -0.05 2.05 1.21 -0.36 0.00 0.00 175.35 178.37 1pry s ASN 28 N 0.93 6.11 0.40 1.43 3.84 -0.41 -4.71 114.94 122.53 1pry s ASN 28 Ca 0.35 2.40 0.12 0.00 0.21 0.00 0.00 52.86 55.94 1pry s ASN 28 Cb -0.17 -2.52 0.84 0.00 -0.55 0.00 0.00 41.25 38.84 1pry s ASN 28 CO 0.15 -1.36 1.91 0.25 -2.79 0.00 0.00 177.10 175.26 1pry h LEU 29 N 12.14 0.08 -6.86 3.21 5.85 -1.90 -3.37 115.31 124.45 1pry h LEU 29 Ca -0.47 -0.02 -0.62 0.00 0.84 0.00 0.00 57.88 57.62 1pry h LEU 29 Cb 1.24 -0.02 -0.42 0.00 0.37 0.00 0.00 40.66 41.83 1pry h LEU 29 CO 0.95 0.31 -0.55 0.52 -0.34 0.00 0.00 178.44 179.33 1pry n VAL 30 N -4.24 1.93 -1.46 1.05 0.31 -1.26 -5.10 118.33 109.56 1pry n VAL 30 Ca -0.02 -4.99 -0.51 0.00 -0.01 0.00 0.00 64.34 58.81 1pry n VAL 30 Cb 0.30 -2.17 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 1pry n VAL 30 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1pry n PRO 31 N 1.67 0.21 0.00 5.55 -0.02 -1.26 -1.74 135.00 139.41 1pry n PRO 31 Ca 0.23 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1pry n PRO 31 Cb 0.37 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1pry n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pry n GLY 32 N 1.81 3.19 3.76 -1.23 0.00 -1.26 -5.03 105.19 106.42 1pry n GLY 32 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pry n GLY 32 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pry s GLN 33 N -0.47 4.74 -0.36 1.61 0.74 -0.71 -5.01 119.66 120.21 1pry s GLN 33 Ca 0.00 1.37 0.14 0.00 0.05 0.00 0.00 55.36 56.91 1pry s GLN 33 Cb 0.00 -3.28 0.39 0.00 1.10 0.00 0.00 33.01 31.22 1pry s GLN 33 CO 0.00 0.51 0.86 0.54 -0.55 0.00 0.00 175.29 176.65 1pry n ARG 34 N 1.64 1.04 0.30 1.67 3.00 -1.26 -5.01 116.66 118.04 1pry n ARG 34 Ca -0.03 -3.18 0.19 0.00 -0.01 0.00 0.00 57.85 54.82 1pry n ARG 34 Cb 0.48 -1.44 0.86 0.00 0.00 0.00 0.00 32.46 32.36 1pry n ARG 34 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1pry h VAL 35 N 1.86 0.00 -0.48 1.55 -1.51 -1.94 -0.66 116.25 115.07 1pry h VAL 35 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1pry h VAL 35 Cb 1.06 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1pry h VAL 35 CO 0.45 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.57 1pry n TYR 36 N -3.08 0.63 -4.05 5.19 4.02 -1.26 -4.94 117.16 113.67 1pry n TYR 36 Ca -0.01 -0.40 -0.31 0.00 -0.01 0.00 0.00 57.90 57.18 1pry n TYR 36 Cb 0.23 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1pry n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pry n GLY 37 N 1.21 -0.36 3.90 2.72 0.00 -0.25 -4.96 105.19 107.44 1pry n GLY 37 Ca 0.18 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1pry n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pry s GLU 38 N -6.70 2.30 -0.26 1.61 1.03 -1.26 -5.01 118.70 110.40 1pry s GLU 38 Ca 0.41 0.22 -0.27 0.00 0.03 0.00 0.00 54.97 55.36 1pry s GLU 38 Cb -0.22 -1.99 0.01 0.00 -0.80 0.00 0.00 34.13 31.13 1pry s GLU 38 CO 0.89 -1.38 0.96 0.50 -1.33 0.00 0.00 175.26 174.91 1pry s ARG 39 N -5.48 4.16 -0.16 -4.83 3.52 -1.26 -5.00 118.95 109.90 1pry s ARG 39 Ca 0.60 1.09 -0.02 0.00 -0.13 0.00 0.00 55.73 57.27 1pry s ARG 39 Cb -0.11 -3.67 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 1pry s ARG 39 CO 0.50 -0.67 -0.07 0.08 -0.81 0.00 0.00 175.30 174.33 1pry s VAL 40 N 3.17 3.47 -0.26 7.11 1.01 -1.26 -1.10 120.40 132.55 1pry s VAL 40 Ca 0.40 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1pry s VAL 40 Cb -0.14 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1pry s VAL 40 CO 0.09 0.49 0.16 -0.63 0.00 0.00 0.00 175.10 175.22 1pry s ILE 41 N 0.56 5.22 -0.12 2.22 -1.09 0.11 -4.89 121.20 123.21 1pry s ILE 41 Ca -0.05 0.13 -0.22 0.00 -2.23 0.00 0.00 60.65 58.28 1pry s ILE 41 Cb -0.15 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1pry s ILE 41 CO 0.03 0.31 0.67 -0.54 -1.23 0.00 0.00 174.94 174.18 1pry s LYS 42 N 1.40 4.35 -0.20 2.79 1.02 -1.26 -0.31 119.74 127.53 1pry s LYS 42 Ca 0.07 0.78 -0.08 0.00 0.02 0.00 0.00 55.97 56.76 1pry s LYS 42 Cb -0.15 -3.50 0.08 0.00 -0.52 0.00 0.00 37.83 33.75 1pry s LYS 42 CO 0.07 -0.06 0.45 -0.46 -0.92 0.00 0.00 175.35 174.43 1pry s TRP 43 N 1.26 -0.80 -1.69 3.18 -0.11 0.50 -4.92 118.94 116.36 1pry s TRP 43 Ca 0.34 1.56 -0.15 0.00 1.22 0.00 0.00 56.10 59.06 1pry s TRP 43 Cb -0.17 0.35 0.14 0.00 -1.50 0.00 0.00 33.47 32.29 1pry s TRP 43 CO 0.14 -0.46 0.60 0.39 -4.62 0.00 0.00 176.95 173.01 1pry n GLU 44 N 4.98 -2.35 -0.81 5.86 1.02 -1.26 -0.55 120.64 127.54 1pry n GLU 44 Ca -0.14 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1pry n GLU 44 Cb 0.52 -4.75 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 1pry n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pry n GLY 45 N -1.54 1.37 3.63 0.62 0.00 -1.26 -5.03 105.19 102.98 1pry n GLY 45 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1pry n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pry s GLU 46 N -0.00 2.17 -0.07 1.61 0.41 0.29 -5.14 118.70 117.96 1pry s GLU 46 Ca 0.00 -1.56 -0.02 0.00 -0.41 0.00 0.00 54.97 52.98 1pry s GLU 46 Cb 0.00 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 1pry s GLU 46 CO 0.00 0.28 0.05 -1.21 -0.49 0.00 0.00 175.26 173.88 1pry s GLU 47 N -3.68 3.08 -0.12 1.61 2.02 -1.26 -0.37 118.70 119.97 1pry s GLU 47 Ca 0.33 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.94 1pry s GLU 47 Cb -0.04 -2.88 0.02 0.00 0.10 0.00 0.00 34.13 31.33 1pry s GLU 47 CO 0.19 0.70 -0.12 0.71 0.02 0.00 0.00 175.26 176.76 1pry s TYR 48 N -0.99 1.86 -0.26 1.61 1.51 0.58 -1.29 117.35 120.37 1pry s TYR 48 Ca 0.16 -0.94 -0.19 0.00 -1.01 0.00 0.00 57.07 55.09 1pry s TYR 48 Cb -0.12 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1pry s TYR 48 CO 0.06 -0.54 0.58 1.03 -1.11 0.00 0.00 175.55 175.57 1pry s ARG 49 N 1.33 4.09 0.15 -0.62 0.52 0.21 0.09 118.95 124.72 1pry s ARG 49 Ca -0.00 0.45 -0.31 0.00 -0.52 0.00 0.00 55.73 55.34 1pry s ARG 49 Cb -0.14 -3.65 -0.10 0.00 0.52 0.00 0.00 34.95 31.58 1pry s ARG 49 CO -0.06 -0.38 1.64 0.42 0.02 0.00 0.00 175.30 176.94 1pry s ILE 50 N 2.41 2.58 -0.55 1.52 -1.09 -0.26 -1.66 121.20 124.15 1pry s ILE 50 Ca 0.24 0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 58.80 1pry s ILE 50 Cb -0.16 -3.21 0.09 0.00 -1.58 0.00 0.00 42.46 37.60 1pry s ILE 50 CO 0.09 0.02 0.64 0.86 -1.23 0.00 0.00 174.94 175.32 1pry s TRP 51 N 1.64 3.05 -0.43 3.97 -0.11 0.50 -4.73 118.94 122.82 1pry s TRP 51 Ca 0.73 -0.86 -0.28 0.00 1.22 0.00 0.00 56.10 56.91 1pry s TRP 51 Cb -0.44 -3.80 0.03 0.00 -1.50 0.00 0.00 33.47 27.76 1pry s TRP 51 CO 0.32 -1.16 1.07 1.21 -4.62 0.00 0.00 176.95 173.77 1pry s ASN 52 N 3.28 6.67 0.37 5.86 3.84 -1.26 -4.55 114.94 129.15 1pry s ASN 52 Ca 0.11 0.54 0.26 0.00 0.21 0.00 0.00 52.86 53.98 1pry s ASN 52 Cb -0.23 -2.52 1.32 0.00 -0.55 0.00 0.00 41.25 39.26 1pry s ASN 52 CO 0.08 -1.11 1.79 1.55 -2.79 0.00 0.00 177.10 176.62 1pry h PRO 53 N 8.90 0.00 0.00 0.43 0.13 -1.84 -0.17 132.00 139.45 1pry h PRO 53 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1pry h PRO 53 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1pry h PRO 53 CO 1.08 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 179.30 1pry h HIS 54 N 0.00 0.00 -0.01 1.56 3.86 -1.91 -3.29 115.15 115.36 1pry h HIS 54 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pry h HIS 54 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1pry h HIS 54 CO 0.00 0.00 -0.19 0.54 0.86 0.00 0.00 177.93 179.14 1pry n ARG 55 N -2.51 2.35 -3.65 2.45 1.74 -0.15 -4.95 116.66 111.93 1pry n ARG 55 Ca 0.05 -0.51 -0.18 0.00 -0.77 0.00 0.00 57.85 56.44 1pry n ARG 55 Cb 0.46 -1.02 -0.16 0.00 -1.02 0.00 0.00 32.46 30.72 1pry n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pry s SER 56 N -1.26 0.96 0.32 0.55 0.15 -0.76 -1.66 113.70 112.00 1pry s SER 56 Ca 0.07 0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.93 1pry s SER 56 Cb 0.07 0.18 0.55 0.00 -1.71 0.00 0.00 66.02 65.11 1pry s SER 56 CO 0.22 -0.26 1.89 0.11 1.20 0.00 0.00 173.24 176.41 1pry h LYS 57 N 8.38 0.68 -0.41 5.44 1.57 -1.89 -0.18 116.57 130.17 1pry h LYS 57 Ca -0.13 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1pry h LYS 57 Cb 1.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1pry h LYS 57 CO 0.16 0.61 -0.34 1.25 -0.57 0.00 0.00 179.45 180.56 1pry h LEU 58 N 0.67 1.00 -0.33 2.94 5.85 -1.94 -1.27 115.31 122.23 1pry h LEU 58 Ca 0.16 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1pry h LEU 58 Cb 0.22 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1pry h LEU 58 CO -0.01 1.24 0.03 1.23 -0.34 0.00 0.00 178.44 180.59 1pry h GLY 59 N 0.78 0.35 0.22 3.75 0.00 -1.72 -1.35 103.07 105.09 1pry h GLY 59 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.48 1pry h GLY 59 CO 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 176.54 176.44 1pry h ALA 60 N 1.26 0.12 -0.42 3.60 0.00 -0.97 -1.04 119.26 121.81 1pry h ALA 60 Ca 0.16 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1pry h ALA 60 Cb 0.19 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1pry h ALA 60 CO -0.23 -0.53 0.08 0.00 0.00 0.00 0.00 179.25 178.56 1pry h ALA 61 N 1.18 0.45 0.15 0.00 0.00 -0.77 0.05 119.26 120.32 1pry h ALA 61 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1pry h ALA 61 Cb 0.34 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pry h ALA 61 CO -0.39 -0.33 -0.07 0.82 0.00 0.00 0.00 179.25 179.29 1pry h ILE 62 N 0.20 0.92 -0.97 0.00 2.04 -0.92 -1.78 117.51 117.00 1pry h ILE 62 Ca 0.21 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.98 1pry h ILE 62 Cb 0.26 1.09 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 1pry h ILE 62 CO -0.28 0.07 0.61 0.58 0.00 0.00 0.00 178.15 179.13 1pry h VAL 63 N -0.34 0.70 0.00 1.67 2.07 -1.06 -0.63 116.25 118.67 1pry h VAL 63 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1pry h VAL 63 Cb 0.27 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1pry h VAL 63 CO 0.03 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.33 1pry n ASN 64 N -4.64 0.00 0.00 0.57 3.02 -0.01 -4.87 115.26 109.33 1pry n ASN 64 Ca 0.22 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1pry n ASN 64 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1pry n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pry n GLY 65 N 0.82 1.52 3.63 7.41 0.00 -0.24 -5.04 105.19 113.28 1pry n GLY 65 Ca 0.17 -0.12 -0.55 0.00 0.00 0.00 0.00 46.02 45.52 1pry n GLY 65 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pry n LEU 66 N 0.00 1.75 -0.03 0.99 7.94 -0.72 -4.91 117.00 122.02 1pry n LEU 66 Ca 0.00 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.86 1pry n LEU 66 Cb 0.04 -1.15 -0.14 0.00 0.53 0.00 0.00 43.42 42.71 1pry n LEU 66 CO 0.00 -0.91 -0.81 0.29 -1.11 0.00 0.00 177.39 174.85 1pry n LYS 67 N 3.39 0.69 -3.85 1.96 5.02 -1.26 -4.87 118.16 119.25 1pry n LYS 67 Ca 0.21 0.23 -0.36 0.00 -2.02 0.00 0.00 58.31 56.38 1pry n LYS 67 Cb 0.16 -1.70 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 1pry n LYS 67 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1pry s ASN 68 N -6.48 4.69 -0.36 4.39 0.01 -1.26 -5.05 114.94 110.88 1pry s ASN 68 Ca -0.16 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.42 1pry s ASN 68 Cb 0.07 -1.80 0.12 0.00 0.41 0.00 0.00 41.25 40.05 1pry s ASN 68 CO 0.78 -0.10 0.16 0.12 -1.51 0.00 0.00 177.10 176.55 1pry s PHE 69 N 1.47 1.71 -1.37 2.20 5.36 -1.26 -4.97 117.98 121.12 1pry s PHE 69 Ca 0.04 -1.98 0.30 0.00 -0.96 0.00 0.00 56.93 54.32 1pry s PHE 69 Cb -0.16 -1.70 1.40 0.00 -0.34 0.00 0.00 43.02 42.22 1pry s PHE 69 CO -0.01 -0.84 1.99 -0.35 -1.46 0.00 0.00 175.22 174.55 1pry n PRO 70 N 4.28 0.37 -2.70 10.12 -0.04 -1.26 -4.69 135.00 141.08 1pry n PRO 70 Ca 0.03 -0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1pry n PRO 70 Cb 0.39 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1pry n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pry s ILE 71 N -2.65 4.72 0.11 0.52 1.01 -1.26 -4.93 121.20 118.72 1pry s ILE 71 Ca 0.25 1.95 -0.09 0.00 0.00 0.00 0.00 60.65 62.77 1pry s ILE 71 Cb 0.20 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 1pry s ILE 71 CO 0.48 -0.14 0.21 -0.54 0.00 0.00 0.00 174.94 174.96 1pry s LYS 72 N 3.01 0.94 0.20 2.79 1.02 -1.26 -4.92 119.74 121.52 1pry s LYS 72 Ca 0.43 -1.03 -0.32 0.00 0.02 0.00 0.00 55.97 55.07 1pry s LYS 72 Cb -0.15 0.35 -0.15 0.00 -0.52 0.00 0.00 37.83 37.36 1pry s LYS 72 CO 0.07 -0.31 1.25 -2.30 -0.92 0.00 0.00 175.35 173.14 1pry n PRO 73 N -0.11 1.50 -0.32 -1.68 -0.02 -1.15 -1.87 135.00 131.35 1pry n PRO 73 Ca -0.13 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1pry n PRO 73 Cb 0.63 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1pry n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pry n GLY 74 N 2.03 1.74 3.81 -1.23 0.00 0.16 -4.97 105.19 106.74 1pry n GLY 74 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1pry n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pry s LYS 75 N -0.22 3.60 -0.13 1.61 -0.14 -0.78 -4.21 119.74 119.47 1pry s LYS 75 Ca 0.00 1.18 -0.07 0.00 -1.36 0.00 0.00 55.97 55.71 1pry s LYS 75 Cb 0.00 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1pry s LYS 75 CO 0.00 -0.57 0.13 -1.54 -0.76 0.00 0.00 175.35 172.60 1pry s SER 76 N -2.66 6.28 -0.07 2.83 1.04 -1.26 -2.15 113.70 117.71 1pry s SER 76 Ca 0.63 0.40 0.02 0.00 0.48 0.00 0.00 55.95 57.48 1pry s SER 76 Cb -0.14 -2.04 0.02 0.00 0.10 0.00 0.00 66.02 63.96 1pry s SER 76 CO 0.31 0.37 -0.10 -0.69 0.98 0.00 0.00 173.24 174.11 1pry s VAL 77 N -0.77 1.00 -0.39 5.02 1.01 0.99 -1.82 120.40 125.45 1pry s VAL 77 Ca 0.14 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 1pry s VAL 77 Cb -0.12 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1pry s VAL 77 CO 0.03 0.33 0.50 -0.22 0.00 0.00 0.00 175.10 175.74 1pry s LEU 78 N 0.85 4.52 -0.36 3.92 2.96 0.19 -0.74 118.68 130.03 1pry s LEU 78 Ca -0.11 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.44 1pry s LEU 78 Cb -0.15 -2.54 0.04 0.00 0.50 0.00 0.00 46.19 44.05 1pry s LEU 78 CO 0.01 -0.55 0.14 -0.47 -1.32 0.00 0.00 176.35 174.17 1pry s TYR 79 N 2.37 3.27 -0.38 5.38 6.14 0.12 -0.85 117.35 133.41 1pry s TYR 79 Ca 0.17 -1.39 -0.18 0.00 0.64 0.00 0.00 57.07 56.31 1pry s TYR 79 Cb -0.16 -2.41 0.01 0.00 0.42 0.00 0.00 41.96 39.82 1pry s TYR 79 CO 0.14 -0.74 0.52 -0.51 0.64 0.00 0.00 175.55 175.61 1pry s LEU 80 N 1.42 4.46 0.00 6.97 1.43 0.92 -0.88 118.68 133.01 1pry s LEU 80 Ca -0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1pry s LEU 80 Cb -0.20 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1pry s LEU 80 CO 0.03 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1pry n GLY 81 N 4.90 1.39 0.29 -3.19 0.00 -0.85 -0.40 105.19 107.33 1pry n GLY 81 Ca -0.05 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1pry n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pry h ILE 82 N 0.00 0.47 0.00 -0.61 2.10 -1.73 -2.98 117.51 114.76 1pry h ILE 82 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1pry h ILE 82 Cb 0.10 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1pry h ILE 82 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 1pry n ALA 83 N -2.27 1.96 -2.70 0.18 0.00 -1.26 -4.52 120.51 111.90 1pry n ALA 83 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1pry n ALA 83 Cb 0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1pry n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pry s SER 84 N -3.98 7.17 0.62 0.00 0.15 -1.13 -4.92 113.70 111.60 1pry s SER 84 Ca 0.08 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1pry s SER 84 Cb 0.12 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1pry s SER 84 CO 0.46 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1pry n GLY 85 N 3.12 0.24 0.75 9.45 0.00 -1.26 -4.14 105.19 113.35 1pry n GLY 85 Ca 0.05 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.25 1pry n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pry n THR 86 N 0.00 0.09 -0.26 2.61 -2.24 -0.66 -4.73 114.28 109.09 1pry n THR 86 Ca 0.00 -0.54 0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1pry n THR 86 Cb 0.00 1.30 0.15 0.00 -2.10 0.00 0.00 70.33 69.68 1pry n THR 86 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pry h THR 87 N 3.52 0.84 -0.96 4.28 2.02 -1.78 -2.25 112.91 118.59 1pry h THR 87 Ca 0.00 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1pry h THR 87 Cb 0.76 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1pry h THR 87 CO 0.00 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.63 1pry h ALA 88 N 1.45 1.21 -0.62 6.16 0.00 -1.83 0.19 119.26 125.83 1pry h ALA 88 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1pry h ALA 88 Cb 0.41 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pry h ALA 88 CO -0.28 0.62 0.41 0.66 0.00 0.00 0.00 179.25 180.66 1pry h SER 89 N 1.30 0.72 -0.32 0.00 4.64 -1.76 0.58 113.55 118.70 1pry h SER 89 Ca 0.35 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.49 1pry h SER 89 Cb -0.14 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.77 1pry h SER 89 CO -0.07 0.52 -0.43 0.45 -0.87 0.00 0.00 176.83 176.43 1pry h HIS 90 N 0.85 1.06 -0.68 4.77 3.86 -1.25 -1.66 115.15 122.10 1pry h HIS 90 Ca 0.23 -0.34 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1pry h HIS 90 Cb -0.10 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 1pry h HIS 90 CO -0.03 1.16 0.44 0.28 0.86 0.00 0.00 177.93 180.64 1pry h VAL 91 N 0.65 1.14 -0.70 2.45 2.07 -0.40 -0.44 116.25 121.02 1pry h VAL 91 Ca 0.04 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1pry h VAL 91 Cb 1.03 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1pry h VAL 91 CO 0.10 0.16 0.45 -1.28 0.02 0.00 0.00 177.57 177.03 1pry h SER 92 N 0.88 0.76 -0.21 0.57 0.87 -0.80 0.06 113.55 115.69 1pry h SER 92 Ca 0.26 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1pry h SER 92 Cb -0.05 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1pry h SER 92 CO -0.08 0.54 0.12 0.44 -0.53 0.00 0.00 176.83 177.32 1pry h ASP 93 N 0.91 0.26 0.06 6.23 3.32 -0.90 -2.17 116.42 124.13 1pry h ASP 93 Ca 0.27 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1pry h ASP 93 Cb -0.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1pry h ASP 93 CO -0.08 0.26 -0.03 0.40 -1.72 0.00 0.00 179.24 178.07 1pry h ILE 94 N 0.24 1.04 0.00 0.35 2.04 -0.68 -3.11 117.51 117.39 1pry h ILE 94 Ca 0.08 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1pry h ILE 94 Cb 0.05 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1pry h ILE 94 CO -0.01 0.09 -0.38 -0.37 0.00 0.00 0.00 178.15 177.48 1pry h VAL 95 N -0.24 1.11 -1.05 1.67 -1.51 -1.03 -3.05 116.25 112.14 1pry h VAL 95 Ca -0.01 -1.37 0.05 0.00 -1.23 0.00 0.00 66.70 64.14 1pry h VAL 95 Cb 0.21 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1pry h VAL 95 CO 0.01 0.37 -0.07 0.61 -1.23 0.00 0.00 177.57 177.27 1pry n GLY 96 N -0.20 -1.74 0.23 5.19 0.00 -0.82 0.41 105.19 108.25 1pry n GLY 96 Ca -0.01 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.88 1pry n GLY 96 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1pry h TRP 97 N -0.18 0.00 -0.00 1.61 -0.00 -1.91 -2.59 115.95 112.88 1pry h TRP 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1pry h TRP 97 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 1pry h TRP 97 CO 0.00 0.00 -0.34 0.39 -0.00 0.00 0.00 178.44 178.49 1pry n GLU 98 N -2.87 0.35 -2.66 0.49 -0.58 -1.26 -4.90 120.64 109.21 1pry n GLU 98 Ca 0.02 -0.19 -0.16 0.00 -0.42 0.00 0.00 57.16 56.42 1pry n GLU 98 Cb 0.33 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.74 1pry n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pry n GLY 99 N 1.42 2.19 3.36 0.62 0.00 -0.98 -4.67 105.19 107.14 1pry n GLY 99 Ca 0.09 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.74 1pry n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pry s LYS 100 N -3.87 0.76 -0.13 1.61 2.20 -0.91 -4.84 119.74 114.56 1pry s LYS 100 Ca 0.39 0.19 -0.02 0.00 -0.36 0.00 0.00 55.97 56.17 1pry s LYS 100 Cb -0.03 0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1pry s LYS 100 CO 0.25 -0.19 -0.00 0.42 -0.36 0.00 0.00 175.35 175.46 1pry s ILE 101 N -0.84 0.59 -0.32 5.43 1.01 0.28 -0.01 121.20 127.36 1pry s ILE 101 Ca -0.09 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 1pry s ILE 101 Cb -0.03 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 1pry s ILE 101 CO 0.05 0.10 0.63 -0.31 0.00 0.00 0.00 174.94 175.41 1pry s TYR 102 N 1.86 3.20 -0.29 3.97 2.02 0.09 -0.45 117.35 127.75 1pry s TYR 102 Ca 0.02 0.54 -0.09 0.00 -0.37 0.00 0.00 57.07 57.17 1pry s TYR 102 Cb -0.14 -3.02 -0.01 0.00 -0.40 0.00 0.00 41.96 38.38 1pry s TYR 102 CO -0.07 -0.51 0.13 0.20 -1.57 0.00 0.00 175.55 173.74 1pry s GLY 103 N 1.67 1.84 -0.23 0.71 0.00 -0.19 0.15 107.32 111.27 1pry s GLY 103 Ca 0.25 -1.32 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 1pry s GLY 103 CO 0.12 0.65 0.11 -0.42 0.00 0.00 0.00 173.10 173.57 1pry s ILE 104 N 1.61 4.92 0.02 0.90 -1.09 -0.06 0.87 121.20 128.38 1pry s ILE 104 Ca 0.05 0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 1pry s ILE 104 Cb -0.17 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 1pry s ILE 104 CO 0.06 0.37 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.41 1pry s GLU 105 N 1.04 0.81 -0.03 2.79 0.41 -0.50 -2.00 118.70 121.23 1pry s GLU 105 Ca 0.06 -0.56 -0.16 0.00 -0.41 0.00 0.00 54.97 53.90 1pry s GLU 105 Cb -0.14 -0.78 -0.32 0.00 -1.78 0.00 0.00 34.13 31.11 1pry s GLU 105 CO 0.04 0.20 0.84 0.35 -0.49 0.00 0.00 175.26 176.19 1pry h PHE 106 N 5.36 0.75 -3.26 1.61 3.57 -1.83 0.69 116.94 123.83 1pry h PHE 106 Ca -0.34 -0.55 -0.57 0.00 3.53 0.00 0.00 57.97 60.04 1pry h PHE 106 Cb 1.18 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1pry h PHE 106 CO 0.48 1.53 0.50 0.45 -2.23 0.00 0.00 178.31 179.05 1pry s SER 107 N -7.30 7.08 0.53 0.41 0.15 -1.26 -4.68 113.70 108.63 1pry s SER 107 Ca -0.13 1.33 0.19 0.00 0.70 0.00 0.00 55.95 58.04 1pry s SER 107 Cb 0.04 -2.50 1.36 0.00 -1.71 0.00 0.00 66.02 63.20 1pry s SER 107 CO 0.87 -0.45 2.15 -0.65 1.20 0.00 0.00 173.24 176.37 1pry h PRO 108 N 7.25 0.00 0.04 5.44 0.11 -1.99 -1.74 132.00 141.11 1pry h PRO 108 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1pry h PRO 108 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pry h PRO 108 CO 0.86 0.02 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.56 1pry h ARG 109 N 0.00 -0.06 -0.56 1.05 2.43 -1.99 -1.87 114.38 113.38 1pry h ARG 109 Ca -0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1pry h ARG 109 Cb 0.04 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1pry h ARG 109 CO 0.00 0.39 0.28 0.28 -1.51 0.00 0.00 179.97 179.42 1pry h VAL 110 N -0.53 0.93 -0.66 0.20 2.07 -1.93 -0.62 116.25 115.72 1pry h VAL 110 Ca -0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1pry h VAL 110 Cb 0.48 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1pry h VAL 110 CO 0.01 0.10 0.34 0.25 0.02 0.00 0.00 177.57 178.29 1pry h LEU 111 N 0.54 0.85 -0.62 2.57 5.85 -1.36 -0.58 115.31 122.57 1pry h LEU 111 Ca 0.26 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1pry h LEU 111 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1pry h LEU 111 CO -0.18 0.73 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.47 1pry h ARG 112 N 0.91 1.00 -0.02 1.25 2.43 -0.88 -2.40 114.38 116.68 1pry h ARG 112 Ca 0.23 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1pry h ARG 112 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1pry h ARG 112 CO -0.03 1.03 -0.43 0.93 -1.51 0.00 0.00 179.97 179.95 1pry h GLU 113 N 0.89 0.03 -0.06 0.20 5.08 -0.86 -3.22 114.58 116.65 1pry h GLU 113 Ca 0.15 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1pry h GLU 113 Cb 0.64 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1pry h GLU 113 CO 0.04 0.46 -0.78 1.25 -1.00 0.00 0.00 179.01 178.98 1pry h LEU 114 N 0.03 0.51 -0.43 1.33 5.85 -0.79 -3.39 115.31 118.42 1pry h LEU 114 Ca -0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1pry h LEU 114 Cb 0.78 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1pry h LEU 114 CO 0.06 1.11 0.27 0.58 -0.34 0.00 0.00 178.44 180.12 1pry h VAL 115 N 0.28 1.12 -0.79 1.05 2.07 -1.44 -0.24 116.25 118.30 1pry h VAL 115 Ca -0.04 -0.25 0.19 0.00 0.82 0.00 0.00 66.70 67.41 1pry h VAL 115 Cb 1.38 0.52 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 1pry h VAL 115 CO 0.14 0.12 0.16 -0.65 0.02 0.00 0.00 177.57 177.36 1pry h PRO 116 N 0.57 0.21 -0.00 1.57 0.11 -1.75 0.31 132.00 133.01 1pry h PRO 116 Ca 0.16 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 1pry h PRO 116 Cb -0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 1pry h PRO 116 CO -0.03 0.14 -0.54 0.82 -0.21 0.00 0.00 178.00 178.18 1pry h ILE 117 N 0.22 1.39 -0.07 4.15 2.04 -1.27 -3.28 117.51 120.68 1pry h ILE 117 Ca 0.46 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1pry h ILE 117 Cb 0.84 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1pry h ILE 117 CO -0.59 0.53 0.00 1.33 0.00 0.00 0.00 178.15 179.42 1pry n VAL 118 N -3.90 0.28 -0.38 1.67 0.24 -0.67 -4.78 118.33 110.79 1pry n VAL 118 Ca -0.01 -0.64 -0.05 0.00 -2.04 0.00 0.00 64.34 61.60 1pry n VAL 118 Cb 0.55 0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1pry n VAL 118 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1pry n GLU 119 N 0.32 -0.31 0.24 7.34 2.13 0.10 -0.84 120.64 129.63 1pry n GLU 119 Ca 0.05 1.46 0.13 0.00 0.66 0.00 0.00 57.16 59.46 1pry n GLU 119 Cb 0.23 -2.16 0.56 0.00 0.27 0.00 0.00 31.44 30.33 1pry n GLU 119 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1pry h GLU 120 N 0.00 0.00 -5.42 5.31 4.39 -1.86 -3.37 114.58 113.64 1pry h GLU 120 Ca 0.26 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.27 1pry h GLU 120 Cb 0.50 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.02 1pry h GLU 120 CO -0.93 0.14 1.67 1.03 -1.16 0.00 0.00 179.01 179.76 1pry s ARG 121 N -3.69 3.93 0.00 2.33 0.52 -0.02 -4.80 118.95 117.22 1pry s ARG 121 Ca 0.01 -2.07 0.29 0.00 -0.52 0.00 0.00 55.73 53.44 1pry s ARG 121 Cb 0.10 -5.28 1.55 0.00 0.52 0.00 0.00 34.95 31.84 1pry s ARG 121 CO 0.60 -2.03 2.03 0.54 0.02 0.00 0.00 175.30 176.46 1pry n ARG 122 N 7.30 0.58 -0.02 3.54 5.12 -1.26 -1.46 116.66 130.46 1pry n ARG 122 Ca 0.40 0.01 0.11 0.00 -1.93 0.00 0.00 57.85 56.44 1pry n ARG 122 Cb 0.46 -1.50 0.57 0.00 -1.16 0.00 0.00 32.46 30.83 1pry n ARG 122 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1pry n ASN 123 N -1.19 0.44 -4.49 0.55 6.94 -1.26 -4.70 115.26 111.54 1pry n ASN 123 Ca 0.16 -1.42 -0.35 0.00 -0.02 0.00 0.00 54.58 52.95 1pry n ASN 123 Cb 0.19 -0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.47 1pry n ASN 123 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1pry s ILE 124 N -1.96 4.12 -0.45 1.53 1.01 -0.54 -0.56 121.20 124.36 1pry s ILE 124 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1pry s ILE 124 Cb 0.16 -2.86 0.12 0.00 0.01 0.00 0.00 42.46 39.89 1pry s ILE 124 CO 0.25 0.44 0.24 -0.63 0.00 0.00 0.00 174.94 175.24 1pry s ILE 125 N 0.79 3.24 0.02 2.92 1.01 0.41 -4.97 121.20 124.61 1pry s ILE 125 Ca 0.01 -2.33 -0.30 0.00 0.00 0.00 0.00 60.65 58.02 1pry s ILE 125 Cb -0.14 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1pry s ILE 125 CO 0.02 -0.73 1.17 -2.84 0.00 0.00 0.00 174.94 172.57 1pry s PRO 126 N 0.80 4.42 -0.04 2.79 0.02 -1.26 -1.03 135.00 140.70 1pry s PRO 126 Ca 0.11 1.70 0.03 0.00 0.02 0.00 0.00 61.00 62.85 1pry s PRO 126 Cb -0.22 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.87 1pry s PRO 126 CO -0.04 -0.30 -0.13 0.42 -0.33 0.00 0.00 177.00 176.63 1pry s ILE 127 N 1.44 1.10 -0.01 2.83 1.01 0.25 -4.91 121.20 122.91 1pry s ILE 127 Ca 0.57 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1pry s ILE 127 Cb -0.27 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1pry s ILE 127 CO 0.27 0.33 1.18 -0.22 0.00 0.00 0.00 174.94 176.50 1pry s LEU 128 N 0.28 4.31 -0.08 2.97 2.96 -1.26 -1.41 118.68 126.45 1pry s LEU 128 Ca -0.06 1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 55.40 1pry s LEU 128 Cb -0.12 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.12 1pry s LEU 128 CO 0.02 -0.52 0.99 -0.83 -1.32 0.00 0.00 176.35 174.69 1pry s GLY 129 N 1.31 -0.38 -0.42 7.98 0.00 0.24 -4.89 107.32 111.15 1pry s GLY 129 Ca 0.56 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 46.53 1pry s GLY 129 CO 0.25 0.52 0.27 -0.35 0.00 0.00 0.00 173.10 173.79 1pry s ASP 130 N -2.14 5.76 0.61 1.64 -1.08 -1.26 -2.79 116.67 117.41 1pry s ASP 130 Ca 0.05 -1.34 0.32 0.00 -0.52 0.00 0.00 52.55 51.05 1pry s ASP 130 Cb -0.01 -2.04 1.83 0.00 -1.46 0.00 0.00 42.92 41.25 1pry s ASP 130 CO -0.06 -0.52 2.17 0.00 0.52 0.00 0.00 175.17 177.27 1pry h ALA 131 N 8.48 1.56 0.00 3.66 0.00 -1.95 0.85 119.26 131.86 1pry h ALA 131 Ca -0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1pry h ALA 131 Cb 1.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pry h ALA 131 CO 0.76 -0.18 -0.08 1.79 0.00 0.00 0.00 179.25 181.54 1pry h THR 132 N 0.00 0.25 -2.21 0.00 1.35 -1.93 -3.34 112.91 107.03 1pry h THR 132 Ca 0.04 -0.60 -0.59 0.00 -0.55 0.00 0.00 66.41 64.71 1pry h THR 132 Cb 0.31 1.48 -0.42 0.00 -1.73 0.00 0.00 68.15 67.79 1pry h THR 132 CO -0.00 0.08 -0.67 0.29 -0.25 0.00 0.00 175.52 174.97 1pry n LYS 133 N -3.27 2.64 0.22 4.72 5.02 0.29 -4.98 118.16 122.81 1pry n LYS 133 Ca -0.00 -4.62 0.16 0.00 -2.02 0.00 0.00 58.31 51.83 1pry n LYS 133 Cb 0.29 -2.17 0.83 0.00 -0.02 0.00 0.00 35.03 33.96 1pry n LYS 133 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1pry h PRO 134 N 3.65 0.00 0.00 1.97 0.13 -1.69 -1.74 132.00 134.31 1pry h PRO 134 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1pry h PRO 134 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1pry h PRO 134 CO 0.80 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.49 1pry h GLU 135 N 0.00 0.00 0.00 0.86 4.39 -1.93 -2.65 114.58 115.25 1pry h GLU 135 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1pry h GLU 135 Cb 0.38 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1pry h GLU 135 CO -0.00 0.01 -0.07 0.93 -1.16 0.00 0.00 179.01 178.72 1pry h GLU 136 N 0.00 0.00 -0.38 2.33 5.08 -1.67 -2.59 114.58 117.36 1pry h GLU 136 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1pry h GLU 136 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1pry h GLU 136 CO 0.00 0.07 0.03 2.48 -1.00 0.00 0.00 179.01 180.60 1pry n TYR 137 N -3.32 1.27 -0.23 4.33 0.18 -1.00 -4.73 117.16 113.65 1pry n TYR 137 Ca -0.01 -1.14 -0.01 0.00 1.88 0.00 0.00 57.90 58.62 1pry n TYR 137 Cb 0.25 -0.43 0.11 0.00 -0.38 0.00 0.00 39.34 38.88 1pry n TYR 137 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1pry h ARG 138 N 1.72 0.62 0.00 -3.48 9.65 -1.57 -1.15 114.38 120.17 1pry h ARG 138 Ca 0.11 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1pry h ARG 138 Cb 1.68 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 30.12 1pry h ARG 138 CO 0.37 0.41 -0.01 0.00 2.80 0.00 0.00 179.97 183.54 1pry h ALA 139 N 1.38 1.04 -0.00 2.80 0.00 -1.85 -3.17 119.26 119.45 1pry h ALA 139 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1pry h ALA 139 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pry h ALA 139 CO -0.22 0.01 -0.62 1.28 0.00 0.00 0.00 179.25 179.71 1pry n LEU 140 N -3.15 1.00 -4.08 0.00 4.77 -0.47 -4.97 117.00 110.11 1pry n LEU 140 Ca -0.02 -0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 55.16 1pry n LEU 140 Cb 0.17 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1pry n LEU 140 CO 0.24 0.22 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.36 1pry s VAL 141 N -2.31 1.06 0.55 4.08 1.01 -0.97 -5.07 120.40 118.76 1pry s VAL 141 Ca 0.08 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.61 1pry s VAL 141 Cb 0.12 -0.91 0.07 0.00 0.00 0.00 0.00 36.38 35.66 1pry s VAL 141 CO 0.57 0.31 0.72 0.42 0.00 0.00 0.00 175.10 177.12 1pry s THR 142 N -0.07 2.20 0.35 3.92 -4.23 -1.26 -4.81 115.64 111.74 1pry s THR 142 Ca 0.00 -1.06 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1pry s THR 142 Cb -0.08 -2.26 -0.11 0.00 1.34 0.00 0.00 72.50 71.39 1pry s THR 142 CO 0.00 0.00 1.48 0.29 -0.54 0.00 0.00 174.62 175.86 1pry n LYS 143 N -2.13 2.59 -4.37 3.99 4.76 -1.26 -4.91 118.16 116.82 1pry n LYS 143 Ca 0.13 0.91 -0.20 0.00 -2.87 0.00 0.00 58.31 56.28 1pry n LYS 143 Cb 0.62 -2.63 -0.10 0.00 -1.84 0.00 0.00 35.03 31.07 1pry n LYS 143 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1pry s VAL 144 N -0.84 1.90 0.18 -0.18 -7.23 0.47 -4.91 120.40 109.79 1pry s VAL 144 Ca 0.56 -2.25 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1pry s VAL 144 Cb -0.50 -2.09 -0.13 0.00 0.56 0.00 0.00 36.38 34.22 1pry s VAL 144 CO 0.60 -0.54 1.42 0.44 -0.31 0.00 0.00 175.10 176.71 1pry h ASP 145 N 2.52 0.01 -4.00 4.85 3.32 -1.68 -1.49 116.42 119.95 1pry h ASP 145 Ca -0.39 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.49 1pry h ASP 145 Cb 1.23 -0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.53 1pry h ASP 145 CO 0.61 0.84 -0.45 -0.69 -1.72 0.00 0.00 179.24 177.84 1pry s VAL 146 N -3.10 0.01 -0.15 -1.35 1.01 -0.96 -2.07 120.40 113.80 1pry s VAL 146 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1pry s VAL 146 Cb 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1pry s VAL 146 CO 0.80 -0.05 -0.02 -0.63 0.00 0.00 0.00 175.10 175.19 1pry s ILE 147 N -0.11 4.06 -0.11 2.22 1.01 -0.28 -0.64 121.20 127.35 1pry s ILE 147 Ca -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1pry s ILE 147 Cb -0.02 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1pry s ILE 147 CO 0.01 0.51 -0.17 0.12 0.00 0.00 0.00 174.94 175.40 1pry s PHE 148 N 0.14 2.70 -0.05 3.97 5.36 -0.03 -0.55 117.98 129.51 1pry s PHE 148 Ca -0.00 -0.72 0.02 0.00 -0.96 0.00 0.00 56.93 55.27 1pry s PHE 148 Cb -0.13 -1.77 0.01 0.00 -0.34 0.00 0.00 43.02 40.79 1pry s PHE 148 CO 0.02 -0.24 -0.10 -2.00 -1.46 0.00 0.00 175.22 171.45 1pry s GLU 149 N 0.21 1.32 -0.39 10.12 2.12 0.26 -0.05 118.70 132.29 1pry s GLU 149 Ca -0.11 -0.31 0.02 0.00 0.36 0.00 0.00 54.97 54.93 1pry s GLU 149 Cb -0.16 -1.15 0.16 0.00 0.26 0.00 0.00 34.13 33.23 1pry s GLU 149 CO 0.06 0.02 0.29 0.34 -0.54 0.00 0.00 175.26 175.44 1pry s ASP 150 N 0.62 1.99 -0.16 -1.70 2.15 0.46 -1.44 116.67 118.59 1pry s ASP 150 Ca -0.11 -2.59 -0.04 0.00 0.43 0.00 0.00 52.55 50.24 1pry s ASP 150 Cb -0.14 -0.32 0.06 0.00 -0.30 0.00 0.00 42.92 42.22 1pry s ASP 150 CO 0.02 -0.23 0.06 -0.69 -0.17 0.00 0.00 175.17 174.16 1pry s VAL 151 N 0.57 0.18 -1.29 1.11 1.01 -1.26 -4.27 120.40 116.44 1pry s VAL 151 Ca 0.26 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1pry s VAL 151 Cb -0.09 -0.71 0.14 0.00 0.00 0.00 0.00 36.38 35.72 1pry s VAL 151 CO -0.10 -0.18 1.81 0.00 0.00 0.00 0.00 175.10 176.64 1pry n ALA 152 N 5.18 4.88 -2.67 5.51 0.00 -1.26 -4.75 120.51 127.40 1pry n ALA 152 Ca -0.07 -4.19 -0.11 0.00 0.00 0.00 0.00 53.44 49.06 1pry n ALA 152 Cb 0.48 -3.14 -0.11 0.00 0.00 0.00 0.00 19.45 16.68 1pry n ALA 152 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1pry s GLN 153 N 1.45 0.57 0.38 0.00 -0.21 -1.26 -4.92 119.66 115.67 1pry s GLN 153 Ca 0.43 -0.89 0.06 0.00 0.02 0.00 0.00 55.36 54.98 1pry s GLN 153 Cb 0.07 -0.17 0.75 0.00 1.00 0.00 0.00 33.01 34.66 1pry s GLN 153 CO -0.00 0.01 1.97 -1.35 -2.12 0.00 0.00 175.29 173.79 1pry h PRO 154 N 4.09 0.48 -0.88 2.91 0.11 -1.85 -2.21 132.00 134.65 1pry h PRO 154 Ca -0.35 -0.07 -0.25 0.00 0.11 0.00 0.00 66.00 65.44 1pry h PRO 154 Cb 1.19 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 1pry h PRO 154 CO 0.48 0.43 0.32 0.25 -0.21 0.00 0.00 178.00 179.27 1pry n THR 155 N -4.37 2.50 0.08 -1.15 -2.24 -1.26 -4.68 114.28 103.16 1pry n THR 155 Ca 0.02 -1.34 0.09 0.00 -2.27 0.00 0.00 64.05 60.55 1pry n THR 155 Cb 0.16 -0.50 0.54 0.00 -2.10 0.00 0.00 70.33 68.44 1pry n THR 155 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1pry h GLN 156 N 1.62 0.26 -0.05 -0.78 3.07 -1.69 0.18 115.11 117.72 1pry h GLN 156 Ca 0.31 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 59.03 1pry h GLN 156 Cb 2.16 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 29.66 1pry h GLN 156 CO 0.68 0.18 0.02 0.00 0.09 0.00 0.00 178.83 179.80 1pry h ALA 157 N 1.82 0.07 -0.80 0.06 0.00 -1.86 -2.05 119.26 116.50 1pry h ALA 157 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pry h ALA 157 Cb 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1pry h ALA 157 CO -0.03 -0.34 0.47 -0.22 0.00 0.00 0.00 179.25 179.13 1pry h LYS 158 N -0.10 1.09 -0.53 0.00 3.64 -1.67 -1.15 116.57 117.86 1pry h LYS 158 Ca 0.02 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1pry h LYS 158 Cb 0.19 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 1pry h LYS 158 CO -0.00 0.78 0.14 0.82 -2.27 0.00 0.00 179.45 178.92 1pry h ILE 159 N 1.11 0.74 -0.18 2.00 2.04 -0.92 0.25 117.51 122.54 1pry h ILE 159 Ca 0.29 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1pry h ILE 159 Cb -0.02 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1pry h ILE 159 CO -0.05 0.05 0.09 0.25 0.00 0.00 0.00 178.15 178.50 1pry h LEU 160 N 0.29 0.23 -0.39 1.44 5.85 -0.55 -1.18 115.31 121.01 1pry h LEU 160 Ca 0.27 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1pry h LEU 160 Cb 0.34 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1pry h LEU 160 CO -0.32 0.26 0.22 0.40 -0.34 0.00 0.00 178.44 178.67 1pry h ILE 161 N 0.18 1.03 -0.56 4.05 2.04 -0.80 -0.64 117.51 122.80 1pry h ILE 161 Ca 0.06 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1pry h ILE 161 Cb 0.09 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1pry h ILE 161 CO -0.01 0.08 0.10 0.44 0.00 0.00 0.00 178.15 178.77 1pry h ASP 162 N 0.45 0.88 -0.02 1.72 3.32 -0.34 0.22 116.42 122.66 1pry h ASP 162 Ca 0.16 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1pry h ASP 162 Cb 0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1pry h ASP 162 CO -0.08 0.91 -0.23 0.78 -1.72 0.00 0.00 179.24 178.90 1pry h ASN 163 N 0.82 0.41 -0.37 6.45 2.35 -1.15 -2.30 115.58 121.80 1pry h ASN 163 Ca 0.17 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1pry h ASN 163 Cb 0.39 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1pry h ASN 163 CO 0.01 0.65 -0.35 0.00 -1.65 0.00 0.00 177.43 176.09 1pry h ALA 164 N 1.38 0.54 -0.91 -0.83 0.00 -0.42 0.11 119.26 119.14 1pry h ALA 164 Ca 0.06 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1pry h ALA 164 Cb 0.62 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1pry h ALA 164 CO 0.04 0.62 0.57 0.87 0.00 0.00 0.00 179.25 181.36 1pry h LYS 165 N 0.70 1.02 0.16 0.00 1.57 -0.46 -2.12 116.57 117.45 1pry h LYS 165 Ca 0.06 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1pry h LYS 165 Cb 0.95 -0.23 0.03 0.00 0.08 0.00 0.00 32.23 33.06 1pry h LYS 165 CO 0.09 0.67 -1.33 0.00 -0.57 0.00 0.00 179.45 178.32 1pry h ALA 166 N 1.42 -0.06 0.00 3.86 0.00 -1.18 -3.43 119.26 119.87 1pry h ALA 166 Ca 0.39 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1pry h ALA 166 Cb 0.15 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pry h ALA 166 CO -0.17 0.69 -0.50 0.66 0.00 0.00 0.00 179.25 179.93 1pry n TYR 167 N -3.77 0.00 -2.76 0.00 4.02 0.38 -4.93 117.16 110.10 1pry n TYR 167 Ca -0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 1pry n TYR 167 Cb 1.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.32 1pry n TYR 167 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1pry s LEU 168 N -1.70 4.25 0.50 7.72 2.96 -0.80 -0.40 118.68 131.20 1pry s LEU 168 Ca 0.00 1.45 -0.23 0.00 -0.22 0.00 0.00 54.13 55.13 1pry s LEU 168 Cb 0.00 -3.46 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 1pry s LEU 168 CO 0.00 -0.40 1.17 0.29 -1.32 0.00 0.00 176.35 176.10 1pry n LYS 169 N 4.85 1.52 -1.66 1.98 5.02 -0.56 -4.87 118.16 124.44 1pry n LYS 169 Ca 0.07 0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 56.48 1pry n LYS 169 Cb 0.49 -2.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.17 1pry n LYS 169 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pry n ARG 170 N -0.46 1.88 0.00 1.97 5.12 -1.26 -0.44 116.66 123.47 1pry n ARG 170 Ca 0.10 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 1pry n ARG 170 Cb 0.43 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 1pry n ARG 170 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pry n GLY 171 N 1.06 2.95 3.76 -0.13 0.00 -0.44 -5.02 105.19 107.36 1pry n GLY 171 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1pry n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pry s GLY 172 N -1.88 1.59 0.21 -0.02 0.00 0.41 -4.66 107.32 102.97 1pry s GLY 172 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.20 1pry s GLY 172 CO 0.00 0.00 -0.19 -0.19 0.00 0.00 0.00 173.10 172.72 1pry s TYR 173 N -3.26 2.39 0.15 1.90 1.51 -0.88 -0.48 117.35 118.68 1pry s TYR 173 Ca 0.66 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 56.50 1pry s TYR 173 Cb -0.14 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1pry s TYR 173 CO 0.54 0.55 -0.22 0.20 -1.11 0.00 0.00 175.55 175.51 1pry s GLY 174 N -2.92 1.49 -0.01 0.71 0.00 -0.26 -1.13 107.32 105.19 1pry s GLY 174 Ca 0.24 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1pry s GLY 174 CO 0.12 -1.49 -0.04 1.06 0.00 0.00 0.00 173.10 172.75 1pry s MET 175 N -2.40 0.46 -0.11 2.90 -1.94 0.29 -0.87 119.30 117.61 1pry s MET 175 Ca 0.15 -0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 53.94 1pry s MET 175 Cb -0.08 -0.47 0.06 0.00 2.01 0.00 0.00 34.83 36.34 1pry s MET 175 CO 0.07 0.05 0.24 -1.50 -0.01 0.00 0.00 175.02 173.87 1pry s ILE 176 N 0.17 -0.28 -0.38 2.53 2.07 -0.66 -0.57 121.20 124.08 1pry s ILE 176 Ca -0.02 0.25 -0.20 0.00 -1.41 0.00 0.00 60.65 59.27 1pry s ILE 176 Cb -0.05 -0.40 0.01 0.00 0.13 0.00 0.00 42.46 42.15 1pry s ILE 176 CO -0.00 0.10 0.62 0.00 -1.91 0.00 0.00 174.94 173.75 1pry s ALA 177 N 2.03 3.42 -0.31 1.50 0.00 -0.52 -1.36 121.76 126.53 1pry s ALA 177 Ca -0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 1pry s ALA 177 Cb -0.12 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1pry s ALA 177 CO -0.08 -1.47 0.16 0.08 0.00 0.00 0.00 175.76 174.45 1pry s VAL 178 N 2.70 4.71 -0.51 0.00 1.01 0.57 -4.50 120.40 124.38 1pry s VAL 178 Ca 0.23 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1pry s VAL 178 Cb -0.14 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1pry s VAL 178 CO 0.16 0.09 0.94 -0.75 0.00 0.00 0.00 175.10 175.54 1pry s LYS 179 N 1.64 3.42 0.20 2.72 2.20 -1.26 -2.05 119.74 126.60 1pry s LYS 179 Ca 0.05 -0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.41 1pry s LYS 179 Cb -0.17 -4.00 0.16 0.00 -1.51 0.00 0.00 37.83 32.32 1pry s LYS 179 CO 0.07 -1.38 1.60 1.03 -0.36 0.00 0.00 175.35 176.31 1pry h SER 180 N 9.22 -1.00 0.33 1.43 0.87 -1.58 -1.45 113.55 121.38 1pry h SER 180 Ca -0.25 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1pry h SER 180 Cb 1.07 0.53 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1pry h SER 180 CO 1.06 -0.28 -0.00 0.03 -0.53 0.00 0.00 176.83 177.11 1pry h ARG 181 N -0.12 0.00 0.00 2.24 2.47 -1.79 -1.97 114.38 115.21 1pry h ARG 181 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1pry h ARG 181 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1pry h ARG 181 CO -0.68 0.00 0.00 0.66 0.56 0.00 0.00 179.97 180.51 1pry h SER 182 N 0.00 0.00 0.04 7.04 4.64 -1.61 -3.24 113.55 120.42 1pry h SER 182 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1pry h SER 182 Cb 0.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 1pry h SER 182 CO 0.00 0.00 -2.19 -0.38 -0.87 0.00 0.00 176.83 173.39 1pry n ILE 183 N -2.42 1.59 -3.15 0.95 5.41 -0.77 -3.15 119.36 117.83 1pry n ILE 183 Ca 0.04 -0.49 0.04 0.00 1.00 0.00 0.00 62.75 63.35 1pry n ILE 183 Cb 0.39 -1.68 -0.01 0.00 -0.71 0.00 0.00 39.64 37.63 1pry n ILE 183 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1pry s ASP 184 N -6.91 -1.38 0.52 4.38 -1.08 -1.04 -4.79 116.67 106.37 1pry s ASP 184 Ca -0.31 0.70 0.30 0.00 -0.52 0.00 0.00 52.55 52.73 1pry s ASP 184 Cb 0.09 2.09 1.24 0.00 -1.46 0.00 0.00 42.92 44.88 1pry s ASP 184 CO 0.63 -0.26 1.94 -0.37 0.52 0.00 0.00 175.17 177.63 1pry h VAL 185 N 5.95 0.21 0.01 1.11 -1.51 -1.82 -3.32 116.25 116.87 1pry h VAL 185 Ca -0.18 -0.70 -0.17 0.00 -1.23 0.00 0.00 66.70 64.42 1pry h VAL 185 Cb 1.17 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 31.88 1pry h VAL 185 CO 0.22 0.08 -0.92 0.71 -1.23 0.00 0.00 177.57 176.42 1pry h THR 186 N 0.00 1.17 -4.09 7.19 1.35 -1.96 -3.48 112.91 113.10 1pry h THR 186 Ca -0.00 -2.25 -0.56 0.00 -0.55 0.00 0.00 66.41 63.06 1pry h THR 186 Cb 0.57 2.60 0.15 0.00 -1.73 0.00 0.00 68.15 69.75 1pry h THR 186 CO 0.01 0.43 0.54 -0.54 -0.25 0.00 0.00 175.52 175.72 1pry s LYS 187 N -2.33 2.72 0.33 4.72 1.02 -1.25 -4.96 119.74 119.99 1pry s LYS 187 Ca -0.25 2.11 -0.29 0.00 0.02 0.00 0.00 55.97 57.56 1pry s LYS 187 Cb 0.03 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 1pry s LYS 187 CO 0.64 -1.49 1.45 0.39 -0.92 0.00 0.00 175.35 175.43 1pry n GLU 188 N -1.66 2.47 -0.29 1.68 -0.58 -1.26 -4.84 120.64 116.16 1pry n GLU 188 Ca 0.14 0.87 0.11 0.00 -0.42 0.00 0.00 57.16 57.87 1pry n GLU 188 Cb 0.47 -2.57 0.27 0.00 -0.57 0.00 0.00 31.44 29.04 1pry n GLU 188 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1pry h PRO 189 N 3.44 0.25 -0.65 3.49 0.11 -1.92 -1.23 132.00 135.49 1pry h PRO 189 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1pry h PRO 189 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1pry h PRO 189 CO 0.69 0.16 0.26 1.49 -0.21 0.00 0.00 178.00 180.39 1pry h GLU 190 N 0.25 0.95 -0.12 1.05 4.81 -1.99 0.24 114.58 119.77 1pry h GLU 190 Ca 0.52 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1pry h GLU 190 Cb 1.02 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1pry h GLU 190 CO -0.60 0.78 0.02 0.37 -0.73 0.00 0.00 179.01 178.85 1pry h GLN 191 N 0.93 0.20 -0.44 1.92 5.75 -1.69 -1.46 115.11 120.33 1pry h GLN 191 Ca 0.22 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1pry h GLN 191 Cb 0.18 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 1pry h GLN 191 CO -0.02 0.39 0.11 0.28 -2.65 0.00 0.00 178.83 176.94 1pry h VAL 192 N -0.02 0.80 -0.58 2.39 2.07 -0.88 -1.56 116.25 118.48 1pry h VAL 192 Ca 0.04 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1pry h VAL 192 Cb 0.28 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1pry h VAL 192 CO 0.00 0.05 0.32 -0.26 0.02 0.00 0.00 177.57 177.69 1pry h PHE 193 N 0.26 0.78 -0.53 1.57 0.04 -0.92 -0.32 116.94 117.83 1pry h PHE 193 Ca 0.21 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.88 1pry h PHE 193 Cb 0.25 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1pry h PHE 193 CO -0.19 0.55 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.81 1pry h LYS 194 N 0.81 0.92 -0.28 1.51 3.64 -0.63 -0.04 116.57 122.50 1pry h LYS 194 Ca 0.21 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1pry h LYS 194 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1pry h LYS 194 CO -0.03 0.94 -0.07 0.93 -2.27 0.00 0.00 179.45 178.95 1pry h GLU 195 N 0.84 0.54 -0.41 1.90 5.08 -0.85 -1.43 114.58 120.24 1pry h GLU 195 Ca 0.15 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1pry h GLU 195 Cb 0.55 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1pry h GLU 195 CO 0.03 0.75 0.26 0.28 -1.00 0.00 0.00 179.01 179.32 1pry h VAL 196 N 0.29 1.07 -0.66 3.13 2.07 -0.93 -0.34 116.25 120.88 1pry h VAL 196 Ca 0.07 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1pry h VAL 196 Cb 0.55 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1pry h VAL 196 CO 0.03 0.09 0.44 -0.08 0.02 0.00 0.00 177.57 178.07 1pry h GLU 197 N 0.52 0.86 -0.18 1.57 4.81 -0.91 -0.59 114.58 120.66 1pry h GLU 197 Ca 0.16 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1pry h GLU 197 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1pry h GLU 197 CO -0.06 0.57 0.10 -0.09 -0.73 0.00 0.00 179.01 178.80 1pry h ARG 198 N 0.89 0.26 -0.66 1.92 2.43 -0.97 -0.77 114.38 117.47 1pry h ARG 198 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1pry h ARG 198 Cb -0.09 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1pry h ARG 198 CO -0.06 0.25 0.39 1.25 -1.51 0.00 0.00 179.97 180.30 1pry h LEU 199 N 0.19 0.80 -0.64 3.80 5.85 -0.83 -2.64 115.31 121.84 1pry h LEU 199 Ca 0.06 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1pry h LEU 199 Cb 0.07 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1pry h LEU 199 CO -0.01 0.64 0.19 -0.07 -0.34 0.00 0.00 178.44 178.84 1pry h LEU 200 N 0.90 0.94 -2.10 2.25 3.38 -1.02 -2.87 115.31 116.80 1pry h LEU 200 Ca 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pry h LEU 200 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1pry h LEU 200 CO -0.04 0.91 0.00 0.28 0.09 0.00 0.00 178.44 179.68 1pry h SER 201 N 0.93 0.00 0.16 -0.43 0.02 -0.78 0.11 113.55 113.57 1pry h SER 201 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1pry h SER 201 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1pry h SER 201 CO -0.00 0.00 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.29 1pry h GLU 202 N 0.00 0.00 0.00 3.45 5.08 -1.32 -3.36 114.58 118.42 1pry h GLU 202 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1pry h GLU 202 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1pry h GLU 202 CO 0.00 0.06 -1.09 0.98 -1.00 0.00 0.00 179.01 177.97 1pry n TYR 203 N -3.83 0.00 -4.10 4.33 9.36 -0.32 -5.08 117.16 117.52 1pry n TYR 203 Ca -0.02 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.96 1pry n TYR 203 Cb 0.16 -0.06 -0.05 0.00 -0.63 0.00 0.00 39.34 38.76 1pry n TYR 203 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1pry s PHE 204 N -2.03 3.14 -0.18 2.98 0.08 0.25 -4.57 117.98 117.64 1pry s PHE 204 Ca -0.02 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.66 1pry s PHE 204 Cb 0.01 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1pry s PHE 204 CO 0.03 0.52 1.09 -2.00 -0.10 0.00 0.00 175.22 174.76 1pry s GLU 205 N -3.64 4.30 -0.34 0.44 2.12 -0.72 -4.20 118.70 116.67 1pry s GLU 205 Ca 0.32 1.45 -0.24 0.00 0.36 0.00 0.00 54.97 56.86 1pry s GLU 205 Cb -0.09 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.68 1pry s GLU 205 CO 0.25 -0.56 0.82 0.08 -0.54 0.00 0.00 175.26 175.30 1pry s VAL 206 N 2.92 4.73 -0.15 3.70 1.01 -1.26 -0.36 120.40 130.99 1pry s VAL 206 Ca 0.48 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 1pry s VAL 206 Cb -0.18 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 1pry s VAL 206 CO 0.11 -0.36 0.25 -0.38 0.00 0.00 0.00 175.10 174.72 1pry n ILE 207 N 5.70 1.72 -3.54 2.22 2.08 0.23 -4.99 119.36 122.78 1pry n ILE 207 Ca 0.04 -0.61 -0.18 0.00 0.56 0.00 0.00 62.75 62.56 1pry n ILE 207 Cb 0.48 -1.69 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 1pry n ILE 207 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1pry s GLU 208 N -2.54 1.03 -0.05 0.38 2.12 -0.90 -4.97 118.70 113.77 1pry s GLU 208 Ca -0.25 0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.30 1pry s GLU 208 Cb 0.07 0.49 0.03 0.00 0.26 0.00 0.00 34.13 34.98 1pry s GLU 208 CO 0.73 -0.32 0.11 0.50 -0.54 0.00 0.00 175.26 175.74 1pry s ARG 209 N -1.16 0.07 -0.05 4.30 3.52 -1.26 0.11 118.95 124.48 1pry s ARG 209 Ca -0.11 0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 55.74 1pry s ARG 209 Cb -0.00 -0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.29 1pry s ARG 209 CO 0.09 -0.13 0.10 -1.17 -0.81 0.00 0.00 175.30 173.39 1pry s LEU 210 N 0.85 0.90 0.75 -0.88 2.96 0.02 -4.97 118.68 118.31 1pry s LEU 210 Ca -0.07 0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.90 1pry s LEU 210 Cb -0.09 0.19 0.05 0.00 0.50 0.00 0.00 46.19 46.84 1pry s LEU 210 CO -0.04 -0.14 1.17 0.21 -1.32 0.00 0.00 176.35 176.24 1pry s ASN 211 N 1.08 4.21 0.00 3.68 3.84 -1.26 -0.39 114.94 126.10 1pry s ASN 211 Ca -0.09 2.22 0.10 0.00 0.21 0.00 0.00 52.86 55.30 1pry s ASN 211 Cb -0.12 -2.57 0.17 0.00 -0.55 0.00 0.00 41.25 38.18 1pry s ASN 211 CO -0.05 -2.24 1.00 0.18 -2.79 0.00 0.00 177.10 173.20 1pry n LEU 212 N -2.95 2.29 -4.77 3.21 4.77 -0.76 -4.86 117.00 113.93 1pry n LEU 212 Ca 0.12 -1.43 -0.40 0.00 -0.03 0.00 0.00 56.01 54.28 1pry n LEU 212 Cb 0.51 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1pry n LEU 212 CO 0.48 0.51 1.07 -1.83 -1.33 0.00 0.00 177.39 176.29 1pry s GLU 213 N -0.92 3.70 0.00 3.23 -1.05 -1.16 -1.43 118.70 121.07 1pry s GLU 213 Ca 0.16 2.41 0.20 0.00 -0.15 0.00 0.00 54.97 57.60 1pry s GLU 213 Cb 0.10 -2.66 0.59 0.00 -0.44 0.00 0.00 34.13 31.71 1pry s GLU 213 CO 0.14 -0.81 1.46 -0.35 0.95 0.00 0.00 175.26 176.65 1pry n PRO 214 N -0.18 2.02 -0.07 -4.83 -0.04 -1.26 -4.86 135.00 125.78 1pry n PRO 214 Ca 0.05 -1.54 -0.04 0.00 -0.04 0.00 0.00 63.50 61.93 1pry n PRO 214 Cb 0.42 -1.42 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 1pry n PRO 214 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1pry h TYR 215 N 2.95 0.75 -3.55 0.54 -1.99 -1.57 -3.44 116.97 110.67 1pry h TYR 215 Ca 0.00 -0.12 -0.33 0.00 2.00 0.00 0.00 58.73 60.27 1pry h TYR 215 Cb 0.65 -0.20 -0.16 0.00 2.00 0.00 0.00 36.73 39.02 1pry h TYR 215 CO 0.18 0.76 -0.73 -1.21 -0.00 0.00 0.00 178.16 177.16 1pry s GLU 216 N -4.81 0.97 -0.10 4.88 0.41 -0.88 -4.90 118.70 114.26 1pry s GLU 216 Ca -0.09 -1.31 -0.03 0.00 -0.41 0.00 0.00 54.97 53.14 1pry s GLU 216 Cb 0.14 -0.62 -0.03 0.00 -1.78 0.00 0.00 34.13 31.84 1pry s GLU 216 CO 0.81 0.09 0.01 0.21 -0.49 0.00 0.00 175.26 175.88 1pry s LYS 217 N -3.24 3.16 -1.47 1.61 2.20 -1.26 -2.98 119.74 117.77 1pry s LYS 217 Ca 0.11 -0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1pry s LYS 217 Cb -0.00 -2.85 0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1pry s LYS 217 CO 0.01 0.61 0.49 -0.25 -0.36 0.00 0.00 175.35 175.85 1pry n ASP 218 N 2.42 -0.96 -4.26 1.43 8.00 -1.26 -4.86 116.55 117.07 1pry n ASP 218 Ca -0.18 -1.01 -0.26 0.00 0.71 0.00 0.00 54.79 54.05 1pry n ASP 218 Cb 0.53 -3.00 -0.14 0.00 -0.02 0.00 0.00 41.12 38.49 1pry n ASP 218 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1pry s HIS 219 N -3.83 1.90 0.04 1.24 3.76 -1.26 -1.45 115.29 115.69 1pry s HIS 219 Ca 0.15 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.71 1pry s HIS 219 Cb -0.08 -1.14 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 1pry s HIS 219 CO 0.90 0.08 -0.09 0.00 -0.85 0.00 0.00 174.74 174.78 1pry s ALA 220 N -0.77 0.71 -0.09 -1.40 0.00 -0.87 -1.84 121.76 117.51 1pry s ALA 220 Ca 0.08 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 1pry s ALA 220 Cb -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1pry s ALA 220 CO 0.02 0.04 -0.06 -1.17 0.00 0.00 0.00 175.76 174.59 1pry s LEU 221 N -1.45 3.20 -0.09 0.00 0.20 0.48 -0.32 118.68 120.70 1pry s LEU 221 Ca -0.07 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1pry s LEU 221 Cb -0.09 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1pry s LEU 221 CO 0.01 0.32 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.94 1pry s PHE 222 N -0.52 2.90 -0.13 5.38 0.08 -0.46 -0.80 117.98 124.42 1pry s PHE 222 Ca 0.08 -0.18 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 1pry s PHE 222 Cb -0.12 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1pry s PHE 222 CO 0.02 0.14 -0.05 0.08 -0.10 0.00 0.00 175.22 175.31 1pry s VAL 223 N -0.36 3.78 0.18 -0.44 1.01 0.12 -1.65 120.40 123.03 1pry s VAL 223 Ca 0.05 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1pry s VAL 223 Cb -0.12 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1pry s VAL 223 CO 0.02 0.52 -0.08 0.68 0.00 0.00 0.00 175.10 176.25 1pry s VAL 224 N 0.07 1.21 -0.02 2.92 -7.23 -0.05 -0.60 120.40 116.70 1pry s VAL 224 Ca -0.01 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1pry s VAL 224 Cb -0.14 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.78 1pry s VAL 224 CO 0.03 -0.60 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.52 1pry s ARG 225 N -3.77 0.99 -0.13 4.82 3.52 0.51 -1.10 118.95 123.79 1pry s ARG 225 Ca 0.21 -0.35 -0.28 0.00 -0.13 0.00 0.00 55.73 55.18 1pry s ARG 225 Cb 0.03 -0.92 -0.01 0.00 -1.56 0.00 0.00 34.95 32.48 1pry s ARG 225 CO 0.04 0.16 0.93 0.21 -0.81 0.00 0.00 175.30 175.83 1pry s LYS 226 N 0.03 4.37 0.00 5.12 2.20 0.37 -1.75 119.74 130.08 1pry s LYS 226 Ca -0.01 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1pry s LYS 226 Cb -0.07 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1pry s LYS 226 CO 0.00 -0.31 0.38 -2.30 -0.36 0.00 0.00 175.35 172.76