#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2c n LYS 54 N 0.00 1.09 -3.65 0.00 5.02 -1.26 -4.88 118.16 114.48 2r2c n LYS 54 Ca 0.00 -0.07 -0.15 0.00 -2.02 0.00 0.00 58.31 56.06 2r2c n LYS 54 Cb 0.00 -1.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 2r2c n LYS 54 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2r2c s ILE 55 N -2.67 0.03 -0.11 -0.18 2.07 -1.26 -0.46 121.20 118.62 2r2c s ILE 55 Ca -0.06 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 58.96 2r2c s ILE 55 Cb 0.07 -0.79 -0.00 0.00 0.13 0.00 0.00 42.46 41.86 2r2c s ILE 55 CO 0.56 -0.14 -0.21 0.20 -1.91 0.00 0.00 174.94 173.44 2r2c s ASN 56 N -1.25 3.33 -0.05 4.50 0.02 -0.40 -4.66 114.94 116.43 2r2c s ASN 56 Ca -0.12 -0.50 -0.01 0.00 -1.02 0.00 0.00 52.86 51.21 2r2c s ASN 56 Cb -0.03 -1.46 -0.04 0.00 0.02 0.00 0.00 41.25 39.75 2r2c s ASN 56 CO 0.07 0.16 0.03 -0.51 0.02 0.00 0.00 177.10 176.87 2r2c s ILE 57 N 0.34 4.44 0.05 0.60 1.10 -1.26 -0.80 121.20 125.67 2r2c s ILE 57 Ca -0.17 -0.35 0.04 0.00 -0.51 0.00 0.00 60.65 59.66 2r2c s ILE 57 Cb -0.17 -2.94 -0.02 0.00 0.15 0.00 0.00 42.46 39.47 2r2c s ILE 57 CO 0.08 0.49 -0.13 -0.36 -2.11 0.00 0.00 174.94 172.91 2r2c s PHE 58 N -1.02 1.09 -0.01 3.50 0.08 0.34 -4.66 117.98 117.30 2r2c s PHE 58 Ca 0.17 -0.41 -0.21 0.00 0.12 0.00 0.00 56.93 56.60 2r2c s PHE 58 Cb -0.12 -0.63 0.04 0.00 -0.57 0.00 0.00 43.02 41.74 2r2c s PHE 58 CO 0.07 0.02 0.46 0.00 -0.10 0.00 0.00 175.22 175.67 2r2c s ALA 59 N -1.07 -1.17 -0.02 5.36 0.00 -1.26 -1.52 121.76 122.08 2r2c s ALA 59 Ca -0.02 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2r2c s ALA 59 Cb -0.09 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2r2c s ALA 59 CO 0.01 -0.34 -0.05 0.08 0.00 0.00 0.00 175.76 175.46 2r2c s VAL 60 N -1.52 0.48 0.05 0.00 1.01 -0.43 -4.97 120.40 115.02 2r2c s VAL 60 Ca -0.11 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2r2c s VAL 60 Cb -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2r2c s VAL 60 CO 0.05 0.17 -0.15 0.00 0.00 0.00 0.00 175.10 175.17 2r2c s ALA 61 N 0.36 1.28 0.01 5.51 0.00 -1.26 -1.14 121.76 126.52 2r2c s ALA 61 Ca -0.04 -0.92 -0.24 0.00 0.00 0.00 0.00 51.96 50.76 2r2c s ALA 61 Cb -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2r2c s ALA 61 CO -0.00 0.24 0.53 -1.83 0.00 0.00 0.00 175.76 174.70 2r2c s GLU 62 N -1.32 0.99 0.18 0.00 -1.05 -0.49 -0.98 118.70 116.02 2r2c s GLU 62 Ca 0.02 -0.09 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 2r2c s GLU 62 Cb -0.09 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 2r2c s GLU 62 CO 0.02 -0.33 1.09 0.71 0.95 0.00 0.00 175.26 177.69 2r2c s TYR 63 N -1.94 3.61 -0.31 4.83 2.02 -0.23 -0.80 117.35 124.54 2r2c s TYR 63 Ca -0.08 1.62 0.08 0.00 -0.37 0.00 0.00 57.07 58.33 2r2c s TYR 63 Cb -0.01 -3.26 -0.10 0.00 -0.40 0.00 0.00 41.96 38.19 2r2c s TYR 63 CO 0.02 -0.54 0.31 0.25 -1.57 0.00 0.00 175.55 174.03 2r2c n THR 64 N 2.28 0.00 -3.82 -0.71 -2.24 0.26 -3.84 114.28 106.20 2r2c n THR 64 Ca 0.02 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 2r2c n THR 64 Cb 0.46 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 2r2c n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r2c s ASP 65 N -2.04 -0.16 0.26 3.42 -1.08 -1.18 -4.98 116.67 110.92 2r2c s ASP 65 Ca 0.02 -0.64 -0.12 0.00 -0.52 0.00 0.00 52.55 51.29 2r2c s ASP 65 Cb 0.06 0.64 0.36 0.00 -1.46 0.00 0.00 42.92 42.52 2r2c s ASP 65 CO 0.34 -1.22 1.56 0.74 0.52 0.00 0.00 175.17 177.12 2r2c h THR 66 N 2.00 0.04 -0.15 1.71 2.02 -2.02 -2.23 112.91 114.27 2r2c h THR 66 Ca -0.24 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 2r2c h THR 66 Cb 1.24 0.04 -0.20 0.00 -1.74 0.00 0.00 68.15 67.49 2r2c h THR 66 CO 0.28 0.00 -0.74 0.00 0.37 0.00 0.00 175.52 175.44 2r2c n GLN 67 N -5.56 1.51 -4.93 6.66 6.02 -1.26 -4.99 117.38 114.83 2r2c n GLN 67 Ca 0.13 -3.12 -0.27 0.00 -0.01 0.00 0.00 57.00 53.73 2r2c n GLN 67 Cb 0.45 -1.31 -0.16 0.00 1.02 0.00 0.00 30.24 30.25 2r2c n GLN 67 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2r2c s LYS 68 N -2.51 1.78 0.23 -1.09 1.02 -0.84 -0.07 119.74 118.27 2r2c s LYS 68 Ca 0.38 -0.68 0.07 0.00 0.02 0.00 0.00 55.97 55.76 2r2c s LYS 68 Cb 0.38 -1.61 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 2r2c s LYS 68 CO -0.08 0.33 -0.10 0.96 -0.92 0.00 0.00 175.35 175.54 2r2c s ILE 69 N -0.19 1.66 -0.02 2.17 -4.36 -0.24 -0.58 121.20 119.64 2r2c s ILE 69 Ca 0.01 -2.17 0.04 0.00 -0.26 0.00 0.00 60.65 58.27 2r2c s ILE 69 Cb -0.10 -2.21 -0.00 0.00 1.25 0.00 0.00 42.46 41.40 2r2c s ILE 69 CO 0.01 -0.47 -0.13 -0.75 0.24 0.00 0.00 174.94 173.84 2r2c s LYS 70 N -3.69 1.21 -0.05 0.37 2.20 0.02 -1.73 119.74 118.08 2r2c s LYS 70 Ca 0.25 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.42 2r2c s LYS 70 Cb 0.01 -1.13 0.02 0.00 -1.51 0.00 0.00 37.83 35.22 2r2c s LYS 70 CO 0.09 0.23 -0.08 0.08 -0.36 0.00 0.00 175.35 175.30 2r2c s VAL 71 N -0.08 0.81 -0.04 4.02 1.01 0.37 -1.40 120.40 125.09 2r2c s VAL 71 Ca 0.01 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2r2c s VAL 71 Cb -0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2r2c s VAL 71 CO 0.00 0.28 -0.25 0.42 0.00 0.00 0.00 175.10 175.55 2r2c s THR 72 N 0.70 2.04 0.03 3.92 -4.23 -0.30 -0.59 115.64 117.21 2r2c s THR 72 Ca -0.12 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2r2c s THR 72 Cb -0.14 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2r2c s THR 72 CO 0.02 0.57 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.87 2r2c s VAL 73 N -0.32 0.82 -0.18 2.29 1.01 0.04 -1.31 120.40 122.75 2r2c s VAL 73 Ca 0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 2r2c s VAL 73 Cb -0.12 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.54 2r2c s VAL 73 CO 0.02 -0.06 0.47 -0.75 0.00 0.00 0.00 175.10 174.78 2r2c s LYS 74 N -1.01 0.53 0.14 2.72 2.20 -0.57 -0.36 119.74 123.38 2r2c s LYS 74 Ca -0.01 0.70 0.10 0.00 -0.36 0.00 0.00 55.97 56.40 2r2c s LYS 74 Cb -0.07 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 2r2c s LYS 74 CO 0.01 -0.09 -0.19 0.20 -0.36 0.00 0.00 175.35 174.92 2r2c s GLY 75 N 0.52 1.69 -0.06 5.54 0.00 -1.26 -0.50 107.32 113.24 2r2c s GLY 75 Ca -0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.24 2r2c s GLY 75 CO -0.03 -1.43 0.03 1.25 0.00 0.00 0.00 173.10 172.93 2r2c s LYS 76 N -2.34 0.26 0.22 2.90 2.20 0.02 -0.71 119.74 122.30 2r2c s LYS 76 Ca 0.19 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 2r2c s LYS 76 Cb -0.10 -0.83 -0.08 0.00 -1.51 0.00 0.00 37.83 35.31 2r2c s LYS 76 CO 0.10 -0.34 1.14 0.42 -0.36 0.00 0.00 175.35 176.31 2r2c s ILE 77 N 2.07 3.60 0.23 5.43 1.01 -1.26 -1.28 121.20 131.01 2r2c s ILE 77 Ca 0.05 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 61.85 2r2c s ILE 77 Cb -0.12 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 2r2c s ILE 77 CO -0.04 0.28 1.02 -0.76 0.00 0.00 0.00 174.94 175.43 2r2c s LEU 78 N -0.72 4.58 0.24 2.97 1.43 0.39 -4.95 118.68 122.61 2r2c s LEU 78 Ca 0.49 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 2r2c s LEU 78 Cb -0.32 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.15 2r2c s LEU 78 CO 0.38 -0.01 1.13 1.21 0.23 0.00 0.00 176.35 179.29 2r2c n GLU 79 N 1.61 1.39 -0.96 1.70 2.13 -1.26 -1.72 120.64 123.52 2r2c n GLU 79 Ca -0.01 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2r2c n GLU 79 Cb 0.46 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2r2c n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r2c n GLY 80 N 1.66 0.62 3.54 8.31 0.00 -1.26 -5.05 105.19 113.00 2r2c n GLY 80 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2r2c n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r2c s ASN 81 N -2.21 4.05 0.15 1.61 0.01 -0.70 -5.14 114.94 112.70 2r2c s ASN 81 Ca 0.00 -0.67 0.10 0.00 -0.71 0.00 0.00 52.86 51.58 2r2c s ASN 81 Cb 0.00 -0.60 -0.04 0.00 0.41 0.00 0.00 41.25 41.02 2r2c s ASN 81 CO 0.00 0.10 -0.21 0.42 -1.51 0.00 0.00 177.10 175.89 2r2c s THR 82 N -1.78 2.58 -0.12 1.60 -4.23 -1.26 -4.85 115.64 107.58 2r2c s THR 82 Ca 0.25 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2r2c s THR 82 Cb -0.08 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2r2c s THR 82 CO 0.14 0.02 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.81 2r2c s LEU 83 N -2.33 2.00 0.94 4.79 2.96 -1.26 -5.01 118.68 120.77 2r2c s LEU 83 Ca 0.18 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 2r2c s LEU 83 Cb -0.10 -1.33 0.11 0.00 0.50 0.00 0.00 46.19 45.37 2r2c s LEU 83 CO 0.09 0.08 0.86 -2.65 -1.32 0.00 0.00 176.35 173.42 2r2c n PRO 84 N 3.95 -0.46 -1.61 0.98 -0.02 -1.26 -4.87 135.00 131.71 2r2c n PRO 84 Ca -0.20 -0.08 -0.53 0.00 -2.02 0.00 0.00 63.50 60.68 2r2c n PRO 84 Cb 0.52 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2r2c n PRO 84 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2r2c n LYS 85 N -3.31 1.16 0.00 -0.52 4.81 -1.26 -4.88 118.16 114.15 2r2c n LYS 85 Ca 0.10 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2r2c n LYS 85 Cb 0.53 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2r2c n LYS 85 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2r2c n SER 86 N 3.06 0.05 -3.71 3.14 7.64 -1.26 -1.52 113.62 121.02 2r2c n SER 86 Ca 0.20 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.92 2r2c n SER 86 Cb 0.18 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.22 2r2c n SER 86 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r2c s VAL 88 N 1.25 -0.13 0.03 0.44 0.11 0.72 -0.61 120.40 122.20 2r2c s VAL 88 Ca 0.00 0.29 0.07 0.00 -2.93 0.00 0.00 61.98 59.41 2r2c s VAL 88 Cb 0.00 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2r2c s VAL 88 CO 0.00 0.12 -0.19 -1.58 -3.33 0.00 0.00 175.10 170.12 2r2c s GLN 89 N 1.72 1.34 -0.10 1.54 0.74 0.30 -1.05 119.66 124.15 2r2c s GLN 89 Ca -0.02 -0.85 0.01 0.00 0.05 0.00 0.00 55.36 54.55 2r2c s GLN 89 Cb -0.12 -1.40 0.02 0.00 1.10 0.00 0.00 33.01 32.61 2r2c s GLN 89 CO -0.05 0.36 -0.13 0.08 -0.55 0.00 0.00 175.29 175.00 2r2c s VAL 90 N -0.72 1.35 -0.03 1.34 1.01 -1.26 -1.19 120.40 120.90 2r2c s VAL 90 Ca 0.06 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2r2c s VAL 90 Cb -0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2r2c s VAL 90 CO 0.01 0.41 -0.13 -0.31 0.00 0.00 0.00 175.10 175.09 2r2c s TYR 91 N 1.05 2.73 -0.21 5.22 2.02 0.18 -1.05 117.35 127.31 2r2c s TYR 91 Ca -0.06 -0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 56.35 2r2c s TYR 91 Cb -0.15 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 2r2c s TYR 91 CO -0.02 0.24 0.39 -1.17 -1.57 0.00 0.00 175.55 173.43 2r2c s LEU 92 N -0.97 4.15 0.12 -1.29 2.96 -0.35 -1.61 118.68 121.70 2r2c s LEU 92 Ca 0.13 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.61 2r2c s LEU 92 Cb -0.11 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2r2c s LEU 92 CO 0.02 -0.08 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.10 2r2c s LEU 93 N 1.34 2.95 -0.05 -0.68 1.43 -0.30 -0.18 118.68 123.19 2r2c s LEU 93 Ca 0.19 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2r2c s LEU 93 Cb -0.15 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2r2c s LEU 93 CO 0.08 0.16 -0.15 -0.70 0.23 0.00 0.00 176.35 175.97 2r2c s GLU 94 N -2.31 1.79 -0.29 1.70 2.12 -0.04 -1.48 118.70 120.19 2r2c s GLU 94 Ca 0.21 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2r2c s GLU 94 Cb -0.11 -1.50 0.00 0.00 0.26 0.00 0.00 34.13 32.79 2r2c s GLU 94 CO 0.13 0.14 1.23 0.34 -0.54 0.00 0.00 175.26 176.57 2r2c s ASP 95 N 0.31 6.77 0.04 -1.70 -1.08 0.47 -0.51 116.67 120.98 2r2c s ASP 95 Ca -0.09 1.20 0.04 0.00 -0.52 0.00 0.00 52.55 53.18 2r2c s ASP 95 Cb -0.13 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 2r2c s ASP 95 CO 0.03 -0.99 -0.05 -1.00 0.52 0.00 0.00 175.17 173.67 2r2c s HIS 115 N 4.08 2.89 -0.05 -5.34 0.09 -1.26 -4.97 115.29 110.74 2r2c s HIS 115 Ca 0.53 -0.05 0.04 0.00 -0.00 0.00 0.00 55.06 55.58 2r2c s HIS 115 Cb -0.16 -1.57 -0.02 0.00 -0.00 0.00 0.00 32.58 30.84 2r2c s HIS 115 CO 0.20 0.41 -0.18 0.54 -0.00 0.00 0.00 174.74 175.71 2r2c s VAL 116 N -1.11 2.74 -0.03 -0.90 0.11 0.34 -5.09 120.40 116.45 2r2c s VAL 116 Ca 0.20 -0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 2r2c s VAL 116 Cb -0.11 -2.05 -0.06 0.00 -1.53 0.00 0.00 36.38 32.62 2r2c s VAL 116 CO 0.11 0.58 1.71 -0.22 -3.33 0.00 0.00 175.10 173.95 2r2c s LEU 117 N -0.52 4.35 -0.11 2.54 2.96 -1.26 -0.86 118.68 125.77 2r2c s LEU 117 Ca 0.07 2.33 0.14 0.00 -0.22 0.00 0.00 54.13 56.45 2r2c s LEU 117 Cb -0.11 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 2r2c s LEU 117 CO 0.01 -0.95 0.14 0.54 -1.32 0.00 0.00 176.35 174.77 2r2c n ARG 118 N 7.15 1.25 -3.62 1.98 5.12 0.75 -4.95 116.66 124.35 2r2c n ARG 118 Ca 0.18 -0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.95 2r2c n ARG 118 Cb 0.42 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.27 2r2c n ARG 118 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2r2c s GLY 119 N -4.57 -0.18 -0.99 -0.13 0.00 -1.07 -4.98 107.32 95.40 2r2c s GLY 119 Ca -0.07 2.54 -0.20 0.00 0.00 0.00 0.00 44.72 46.98 2r2c s GLY 119 CO 0.63 1.66 1.30 0.00 0.00 0.00 0.00 173.10 176.69 2r2c s ALA 120 N -0.06 3.12 0.24 3.20 0.00 -1.26 -1.21 121.76 125.78 2r2c s ALA 120 Ca 0.02 -2.59 -0.05 0.00 0.00 0.00 0.00 51.96 49.34 2r2c s ALA 120 Cb -0.04 -4.28 0.36 0.00 0.00 0.00 0.00 23.12 19.16 2r2c s ALA 120 CO -0.04 -3.26 1.83 0.28 0.00 0.00 0.00 175.76 174.57 2r2c h VAL 121 N 6.18 0.99 -0.19 0.00 2.07 -1.44 -2.84 116.25 121.01 2r2c h VAL 121 Ca 0.19 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 2r2c h VAL 121 Cb 1.01 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2r2c h VAL 121 CO 1.26 0.16 -0.54 -0.46 0.02 0.00 0.00 177.57 178.02 2r2c n ASN 122 N -4.67 2.50 0.00 0.57 6.94 -1.25 -4.97 115.26 114.38 2r2c n ASN 122 Ca 0.13 -3.87 0.00 0.00 -0.02 0.00 0.00 54.58 50.82 2r2c n ASN 122 Cb 0.22 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 2r2c n ASN 122 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r2c n GLY 123 N -1.03 1.70 0.31 4.83 0.00 -1.07 -3.38 105.19 106.55 2r2c n GLY 123 Ca 0.26 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 44.17 2r2c n GLY 123 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r2c h ILE 124 N 0.00 1.17 0.00 -0.61 1.08 -1.99 -3.13 117.51 114.04 2r2c h ILE 124 Ca 0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2r2c h ILE 124 Cb 0.00 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2r2c h ILE 124 CO 0.00 0.20 -1.30 0.79 -0.69 0.00 0.00 178.15 177.15 2r2c n TRP 125 N -4.38 0.00 -2.88 1.37 7.02 -1.26 -5.12 117.44 112.18 2r2c n TRP 125 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2r2c n TRP 125 Cb 0.12 -0.21 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 2r2c n TRP 125 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2r2c n GLY 126 N 1.56 -0.43 3.24 6.99 0.00 -1.18 -4.61 105.19 110.76 2r2c n GLY 126 Ca -0.01 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 2r2c n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2c s GLU 127 N 0.00 1.02 0.22 1.61 2.02 -0.22 -4.76 118.70 118.60 2r2c s GLU 127 Ca 0.00 -1.23 -0.32 0.00 0.02 0.00 0.00 54.97 53.44 2r2c s GLU 127 Cb 0.00 -0.92 -0.13 0.00 0.10 0.00 0.00 34.13 33.18 2r2c s GLU 127 CO 0.00 0.18 1.60 -1.91 0.02 0.00 0.00 175.26 175.15 2r2c n GLU 128 N 0.56 2.47 -2.36 1.61 2.13 -1.26 -0.20 120.64 123.59 2r2c n GLU 128 Ca -0.16 0.88 -0.42 0.00 0.66 0.00 0.00 57.16 58.13 2r2c n GLU 128 Cb 0.57 -2.66 -0.03 0.00 0.27 0.00 0.00 31.44 29.58 2r2c n GLU 128 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2r2c s PHE 129 N 0.63 3.38 -0.08 4.31 5.36 0.22 -4.70 117.98 127.09 2r2c s PHE 129 Ca 0.72 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.91 2r2c s PHE 129 Cb -0.57 -3.49 0.02 0.00 -0.34 0.00 0.00 43.02 38.64 2r2c s PHE 129 CO 0.40 -1.57 -0.08 0.08 -1.46 0.00 0.00 175.22 172.59 2r2c s VAL 130 N 1.11 0.93 0.16 3.12 1.01 -1.26 -4.76 120.40 120.71 2r2c s VAL 130 Ca 0.60 -0.30 -0.34 0.00 0.00 0.00 0.00 61.98 61.94 2r2c s VAL 130 Cb -0.31 -0.92 -0.14 0.00 0.00 0.00 0.00 36.38 35.01 2r2c s VAL 130 CO 0.29 0.33 1.56 -3.20 0.00 0.00 0.00 175.10 174.08 2r2c n ASN 131 N 4.36 3.02 0.00 3.32 5.15 -1.26 -2.01 115.26 127.84 2r2c n ASN 131 Ca -0.18 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.88 2r2c n ASN 131 Cb 0.51 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 2r2c n ASN 131 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2r2c n LEU 132 N 3.31 0.47 -4.75 1.20 4.77 0.11 -4.99 117.00 117.12 2r2c n LEU 132 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 2r2c n LEU 132 Cb 0.29 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2r2c n LEU 132 CO 0.63 -0.25 0.90 -0.75 -1.33 0.00 0.00 177.39 176.59 2r2c s LYS 133 N -0.50 4.49 -0.19 3.23 2.20 -0.85 -4.86 119.74 123.26 2r2c s LYS 133 Ca 0.00 1.96 -0.21 0.00 -0.36 0.00 0.00 55.97 57.36 2r2c s LYS 133 Cb 0.00 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2r2c s LYS 133 CO 0.00 -0.05 0.62 -0.51 -0.36 0.00 0.00 175.35 175.05 2r2c s ASP 134 N -0.25 6.69 -0.20 1.43 1.01 -1.26 -4.20 116.67 119.89 2r2c s ASP 134 Ca 0.50 0.84 -0.07 0.00 0.71 0.00 0.00 52.55 54.53 2r2c s ASP 134 Cb -0.35 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2r2c s ASP 134 CO 0.42 -0.25 0.05 -0.31 0.21 0.00 0.00 175.17 175.29 2r2c s TYR 135 N 1.79 3.16 -0.17 4.23 2.02 0.52 -4.95 117.35 123.95 2r2c s TYR 135 Ca 0.29 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 2r2c s TYR 135 Cb -0.16 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 2r2c s TYR 135 CO 0.11 -0.02 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.73 2r2c s LEU 136 N 0.74 2.35 0.11 -1.29 2.96 -1.26 -0.78 118.68 121.51 2r2c s LEU 136 Ca 0.03 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2r2c s LEU 136 Cb -0.14 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2r2c s LEU 136 CO 0.02 0.04 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.59 2r2c s TYR 137 N 1.08 1.68 0.21 5.38 2.02 0.24 -4.99 117.35 122.99 2r2c s TYR 137 Ca -0.00 -0.44 0.10 0.00 -0.37 0.00 0.00 57.07 56.35 2r2c s TYR 137 Cb -0.14 -0.91 -0.05 0.00 -0.40 0.00 0.00 41.96 40.46 2r2c s TYR 137 CO -0.05 0.20 -0.19 0.95 -1.57 0.00 0.00 175.55 174.89 2r2c s THR 138 N -1.41 2.07 -0.21 -0.71 -4.23 -1.26 -0.48 115.64 109.42 2r2c s THR 138 Ca 0.07 -2.16 -0.19 0.00 -1.18 0.00 0.00 61.69 58.23 2r2c s THR 138 Cb -0.09 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.73 2r2c s THR 138 CO 0.04 -0.39 0.56 -0.47 -0.54 0.00 0.00 174.62 173.83 2r2c s TYR 139 N -2.38 -0.64 -0.40 3.99 5.04 -0.70 -4.99 117.35 117.27 2r2c s TYR 139 Ca 0.23 1.53 -0.18 0.00 -2.44 0.00 0.00 57.07 56.20 2r2c s TYR 139 Cb -0.05 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.51 2r2c s TYR 139 CO 0.10 -0.31 0.51 0.00 -1.34 0.00 0.00 175.55 174.50 2r2c s ALA 140 N 0.43 3.42 -0.03 3.97 0.00 -1.26 -1.08 121.76 127.21 2r2c s ALA 140 Ca -0.01 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 2r2c s ALA 140 Cb -0.04 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2r2c s ALA 140 CO -0.01 -1.50 0.97 0.08 0.00 0.00 0.00 175.76 175.29 2r2c s VAL 141 N 2.37 4.86 -0.02 0.00 1.01 0.91 -5.01 120.40 124.52 2r2c s VAL 141 Ca 0.17 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.19 2r2c s VAL 141 Cb -0.16 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 2r2c s VAL 141 CO 0.15 0.13 -0.12 -1.61 0.00 0.00 0.00 175.10 173.65 2r2c s GLU 142 N 1.21 1.07 0.82 2.72 0.41 -1.26 -4.79 118.70 118.88 2r2c s GLU 142 Ca 0.50 -0.41 -0.11 0.00 -0.41 0.00 0.00 54.97 54.54 2r2c s GLU 142 Cb -0.20 -1.01 0.08 0.00 -1.78 0.00 0.00 34.13 31.22 2r2c s GLU 142 CO 0.25 0.21 1.09 -1.25 -0.49 0.00 0.00 175.26 175.07 2r2c s PRO 143 N -0.09 1.89 0.62 0.39 0.04 -1.26 -5.00 135.00 131.59 2r2c s PRO 143 Ca 0.01 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 2r2c s PRO 143 Cb -0.07 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2r2c s PRO 143 CO 0.00 -1.85 1.17 -0.51 0.04 0.00 0.00 177.00 175.85 2r2c s LEU 144 N -6.01 3.57 0.13 -3.56 1.43 -1.26 -4.89 118.68 108.08 2r2c s LEU 144 Ca 0.62 2.26 -0.34 0.00 -1.03 0.00 0.00 54.13 55.63 2r2c s LEU 144 Cb -0.17 -4.58 -0.17 0.00 0.03 0.00 0.00 46.19 41.30 2r2c s LEU 144 CO 0.56 -1.64 1.15 -1.20 0.23 0.00 0.00 176.35 175.45 2r2c n SER 145 N -1.89 1.07 -2.52 2.29 7.64 -1.26 -4.72 113.62 114.22 2r2c n SER 145 Ca 0.12 1.14 -0.06 0.00 1.01 0.00 0.00 58.87 61.08 2r2c n SER 145 Cb 0.50 -1.15 0.03 0.00 -1.01 0.00 0.00 64.21 62.58 2r2c n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2c n GLY 146 N 2.06 -0.50 3.28 0.23 0.00 -1.26 -5.23 105.19 103.77 2r2c n GLY 146 Ca 0.17 0.23 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 2r2c n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r2c s SER 148 N -3.04 2.76 -0.11 1.61 0.15 -1.26 -5.23 113.70 108.58 2r2c s SER 148 Ca 0.19 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 2r2c s SER 148 Cb -0.03 -0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 63.99 2r2c s SER 148 CO 0.45 0.25 1.09 0.12 1.20 0.00 0.00 173.24 176.35 2r2c s PHE 149 N -0.65 3.35 -0.31 3.44 5.36 -1.26 -4.86 117.98 123.05 2r2c s PHE 149 Ca 0.09 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.51 2r2c s PHE 149 Cb -0.09 -3.29 0.09 0.00 -0.34 0.00 0.00 43.02 39.39 2r2c s PHE 149 CO 0.00 -0.69 0.04 0.08 -1.46 0.00 0.00 175.22 173.19 2r2c s VAL 150 N 2.30 1.71 0.29 3.12 1.01 -1.26 -5.02 120.40 122.55 2r2c s VAL 150 Ca 0.51 -1.82 0.02 0.00 0.00 0.00 0.00 61.98 60.69 2r2c s VAL 150 Cb -0.20 -2.20 0.29 0.00 0.00 0.00 0.00 36.38 34.27 2r2c s VAL 150 CO 0.18 -0.51 1.82 0.00 0.00 0.00 0.00 175.10 176.59 2r2c h ALA 151 N 7.83 1.55 0.00 5.51 0.00 -1.95 -2.15 119.26 130.04 2r2c h ALA 151 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r2c h ALA 151 Cb 1.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2r2c h ALA 151 CO 0.48 0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.27 2r2c n GLU 152 N -4.66 0.32 0.00 0.00 4.71 -1.26 -2.89 120.64 116.85 2r2c n GLU 152 Ca 0.20 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.49 2r2c n GLU 152 Cb 0.41 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.82 2r2c n GLU 152 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2r2c n ASN 153 N -1.34 0.45 -4.90 1.62 3.02 -0.81 -4.89 115.26 108.42 2r2c n ASN 153 Ca 0.12 -0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 2r2c n ASN 153 Cb 0.26 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 2r2c n ASN 153 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2r2c s TYR 154 N -2.75 3.54 0.26 3.10 2.02 -1.14 -0.39 117.35 121.99 2r2c s TYR 154 Ca 0.20 0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2r2c s TYR 154 Cb 0.19 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 2r2c s TYR 154 CO 0.56 0.59 0.41 -1.54 -1.57 0.00 0.00 175.55 174.00 2r2c s SER 155 N -2.03 0.21 -0.05 2.29 1.04 -0.55 -4.06 113.70 110.55 2r2c s SER 155 Ca 0.31 -1.16 0.04 0.00 0.48 0.00 0.00 55.95 55.62 2r2c s SER 155 Cb -0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2r2c s SER 155 CO 0.20 -1.13 -0.17 -0.63 0.98 0.00 0.00 173.24 172.50 2r2c s ILE 156 N -3.79 1.43 -0.07 -1.02 -1.09 -0.41 -1.15 121.20 115.10 2r2c s ILE 156 Ca 0.28 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2r2c s ILE 156 Cb 0.01 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.63 2r2c s ILE 156 CO 0.12 0.41 -0.18 0.54 -1.23 0.00 0.00 174.94 174.61 2r2c s VAL 157 N 0.18 2.73 -0.02 2.92 0.11 -0.63 -0.51 120.40 125.18 2r2c s VAL 157 Ca -0.07 -0.82 0.06 0.00 -2.93 0.00 0.00 61.98 58.21 2r2c s VAL 157 Cb -0.13 -2.07 -0.01 0.00 -1.53 0.00 0.00 36.38 32.64 2r2c s VAL 157 CO 0.03 0.57 -0.20 0.00 -3.33 0.00 0.00 175.10 172.17 2r2c s ALA 158 N -0.33 1.67 0.07 1.54 0.00 0.05 -0.65 121.76 124.11 2r2c s ALA 158 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 2r2c s ALA 158 Cb -0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2r2c s ALA 158 CO 0.02 0.38 0.16 -0.59 0.00 0.00 0.00 175.76 175.74 2r2c s PHE 159 N -0.35 0.17 -0.10 0.00 -0.12 -0.33 -0.51 117.98 116.74 2r2c s PHE 159 Ca 0.05 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.40 2r2c s PHE 159 Cb -0.09 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.22 2r2c s PHE 159 CO 0.00 -0.49 -0.21 0.08 -0.05 0.00 0.00 175.22 174.55 2r2c s VAL 160 N -3.50 1.90 0.04 -2.49 1.01 -0.65 -0.54 120.40 116.17 2r2c s VAL 160 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2r2c s VAL 160 Cb 0.03 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2r2c s VAL 160 CO -0.09 0.52 -0.06 -0.72 0.00 0.00 0.00 175.10 174.76 2r2c s TYR 161 N 0.53 0.55 0.10 5.22 -0.85 -1.26 -0.41 117.35 121.22 2r2c s TYR 161 Ca -0.15 -0.59 -0.31 0.00 -0.52 0.00 0.00 57.07 55.50 2r2c s TYR 161 Cb -0.17 -0.34 -0.08 0.00 0.38 0.00 0.00 41.96 41.74 2r2c s TYR 161 CO 0.05 -0.15 1.55 0.34 -1.52 0.00 0.00 175.55 175.82 2r2c s ASP 162 N -1.79 6.67 0.27 -0.18 -1.08 -0.05 -4.33 116.67 116.19 2r2c s ASP 162 Ca -0.08 2.45 0.25 0.00 -0.52 0.00 0.00 52.55 54.64 2r2c s ASP 162 Cb -0.07 -2.58 0.97 0.00 -1.46 0.00 0.00 42.92 39.78 2r2c s ASP 162 CO -0.01 -0.80 1.74 -0.37 0.52 0.00 0.00 175.17 176.25 2r2c h VAL 163 N 4.48 0.00 0.00 1.11 -1.51 -1.60 -0.60 116.25 118.12 2r2c h VAL 163 Ca -0.42 -0.31 -0.34 0.00 -1.23 0.00 0.00 66.70 64.40 2r2c h VAL 163 Cb 1.20 1.12 -0.06 0.00 -2.13 0.00 0.00 31.29 31.43 2r2c h VAL 163 CO 0.91 0.00 -2.23 0.00 -1.23 0.00 0.00 177.57 175.02 2r2c n GLN 164 N -2.32 0.52 -0.00 5.19 6.02 -1.26 -4.70 117.38 120.82 2r2c n GLN 164 Ca 0.03 0.15 0.10 0.00 -0.01 0.00 0.00 57.00 57.27 2r2c n GLN 164 Cb 0.28 -1.39 -0.14 0.00 1.02 0.00 0.00 30.24 30.01 2r2c n GLN 164 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2r2c n THR 165 N -3.37 0.00 -0.98 5.09 -2.24 -1.24 -4.98 114.28 106.57 2r2c n THR 165 Ca -0.40 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2r2c n THR 165 Cb 0.88 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2r2c n THR 165 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r2c n PHE 166 N -1.86 0.00 -1.73 4.78 3.72 -0.23 -4.97 117.46 117.18 2r2c n PHE 166 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2r2c n PHE 166 Cb 0.44 -1.40 -0.03 0.00 -0.94 0.00 0.00 39.48 37.55 2r2c n PHE 166 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2r2c n GLU 167 N -0.25 2.77 -2.98 -1.08 2.13 -1.26 -4.59 120.64 115.38 2r2c n GLU 167 Ca 0.00 1.00 -0.42 0.00 0.66 0.00 0.00 57.16 58.40 2r2c n GLU 167 Cb 0.34 -2.83 -0.05 0.00 0.27 0.00 0.00 31.44 29.16 2r2c n GLU 167 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2r2c s VAL 168 N 0.90 4.83 -0.01 6.31 1.01 -1.26 -0.87 120.40 131.31 2r2c s VAL 168 Ca 0.73 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2r2c s VAL 168 Cb -0.50 -4.11 -0.26 0.00 0.00 0.00 0.00 36.38 31.51 2r2c s VAL 168 CO 0.36 -0.21 0.81 1.88 0.00 0.00 0.00 175.10 177.94 2r2c h TYR 169 N 8.09 0.29 -2.95 5.22 0.05 -1.11 -3.48 116.97 123.09 2r2c h TYR 169 Ca -0.25 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.28 2r2c h TYR 169 Cb 1.10 -0.01 -0.14 0.00 1.01 0.00 0.00 36.73 38.69 2r2c h TYR 169 CO 0.77 1.29 0.11 0.34 -1.05 0.00 0.00 178.16 179.62 2r2c s ASP 170 N -6.74 -0.48 -0.01 3.88 2.15 -1.21 -4.69 116.67 109.57 2r2c s ASP 170 Ca -0.08 0.03 -0.03 0.00 0.43 0.00 0.00 52.55 52.90 2r2c s ASP 170 Cb 0.07 0.55 -0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2r2c s ASP 170 CO 0.83 -0.86 0.06 -0.69 -0.17 0.00 0.00 175.17 174.34 2r2c s VAL 171 N -3.27 0.05 -0.01 1.11 1.01 -1.26 -1.64 120.40 116.38 2r2c s VAL 171 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2r2c s VAL 171 Cb -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2r2c s VAL 171 CO -0.09 -0.22 -0.03 0.54 0.00 0.00 0.00 175.10 175.31 2r2c s VAL 172 N -0.67 0.27 -0.15 2.92 0.11 0.34 -4.90 120.40 118.31 2r2c s VAL 172 Ca -0.07 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2r2c s VAL 172 Cb -0.05 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2r2c s VAL 172 CO 0.00 0.10 -0.20 -2.28 -3.33 0.00 0.00 175.10 169.39 2r2c s HIS 173 N 0.21 2.58 0.10 1.54 2.46 -1.26 -0.77 115.29 120.15 2r2c s HIS 173 Ca -0.02 -1.40 0.07 0.00 0.47 0.00 0.00 55.06 54.18 2r2c s HIS 173 Cb -0.05 -1.79 -0.03 0.00 -0.13 0.00 0.00 32.58 30.58 2r2c s HIS 173 CO -0.00 -0.68 -0.17 0.14 -2.47 0.00 0.00 174.74 171.56 2r2c s VAL 174 N 1.09 1.43 0.82 0.89 -7.23 0.33 -5.01 120.40 112.72 2r2c s VAL 174 Ca -0.01 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 2r2c s VAL 174 Cb -0.14 -1.42 0.08 0.00 0.56 0.00 0.00 36.38 35.46 2r2c s VAL 174 CO -0.07 -0.23 1.09 -0.54 -0.31 0.00 0.00 175.10 175.04 2r2c s LYS 175 N -2.13 1.88 -0.44 4.82 1.02 -1.26 -1.28 119.74 122.34 2r2c s LYS 175 Ca 0.05 0.84 -0.16 0.00 0.02 0.00 0.00 55.97 56.72 2r2c s LYS 175 Cb -0.08 -1.88 0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2r2c s LYS 175 CO 0.04 -1.82 0.39 0.42 -0.92 0.00 0.00 175.35 173.46 2r2c s ILE 176 N -3.01 5.17 0.42 2.17 1.01 -1.26 -4.19 121.20 121.52 2r2c s ILE 176 Ca 0.62 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 2r2c s ILE 176 Cb -0.16 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 2r2c s ILE 176 CO 0.56 -0.45 1.24 0.20 0.00 0.00 0.00 174.94 176.48 2r2c s ASN 177 N 2.04 6.28 0.84 3.58 0.01 -0.16 -4.70 114.94 122.83 2r2c s ASN 177 Ca 0.08 2.50 -0.14 0.00 -0.71 0.00 0.00 52.86 54.59 2r2c s ASN 177 Cb -0.20 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 38.88 2r2c s ASN 177 CO 0.10 -0.86 0.76 -2.65 -1.51 0.00 0.00 177.10 172.95 2r2c n PRO 178 N -0.08 -0.01 -1.63 -0.60 -0.02 -1.26 -1.07 135.00 130.33 2r2c n PRO 178 Ca 0.05 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 2r2c n PRO 178 Cb 0.45 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2r2c n PRO 178 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2r2c n GLN 179 N -2.19 1.57 0.00 -0.52 7.27 -1.25 -4.54 117.38 117.72 2r2c n GLN 179 Ca 0.10 0.55 0.00 0.00 0.07 0.00 0.00 57.00 57.73 2r2c n GLN 179 Cb 0.51 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.12 2r2c n GLN 179 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00