#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruy s THR 6 N 0.00 1.65 -0.11 -3.53 2.01 -1.26 -5.13 115.64 109.27 1ruy s THR 6 Ca 0.00 -1.60 -0.02 0.00 0.31 0.00 0.00 61.69 60.37 1ruy s THR 6 Cb 0.00 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.99 1ruy s THR 6 CO 0.00 -0.15 0.03 -0.22 -0.69 0.00 0.00 174.62 173.59 1ruy s LEU 7 N -2.08 0.65 0.18 4.42 2.96 -1.26 -5.15 118.68 118.41 1ruy s LEU 7 Ca 0.08 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1ruy s LEU 7 Cb -0.09 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1ruy s LEU 7 CO 0.04 -0.24 0.03 0.00 -1.32 0.00 0.00 176.35 174.85 1ruy s ILE 9 N -1.76 2.80 0.08 0.00 1.01 -1.26 -5.10 121.20 116.96 1ruy s ILE 9 Ca 0.28 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1ruy s ILE 9 Cb -0.09 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1ruy s ILE 9 CO 0.20 0.33 0.06 0.61 0.00 0.00 0.00 174.94 176.13 1ruy n GLY 10 N 4.68 3.81 3.16 6.18 0.00 -1.26 -5.18 105.19 116.59 1ruy n GLY 10 Ca -0.18 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 1ruy n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ruy s TYR 11 N -2.20 0.98 0.98 1.61 -0.85 -1.26 -5.15 117.35 111.46 1ruy s TYR 11 Ca 0.08 -0.70 -0.13 0.00 -0.52 0.00 0.00 57.07 55.80 1ruy s TYR 11 Cb 0.00 -0.55 0.10 0.00 0.38 0.00 0.00 41.96 41.90 1ruy s TYR 11 CO 0.06 -0.04 0.63 1.58 -1.52 0.00 0.00 175.55 176.25 1ruy n HIS 12 N 0.50 -0.75 -3.54 -3.49 -0.00 -1.26 -5.05 115.22 101.63 1ruy n HIS 12 Ca -0.16 0.24 -0.09 0.00 -0.00 0.00 0.00 57.72 57.71 1ruy n HIS 12 Cb 0.58 -1.82 -0.03 0.00 -0.00 0.00 0.00 29.99 28.72 1ruy n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ruy s ALA 13 N -2.45 -1.87 0.00 1.57 0.00 -1.26 -4.73 121.76 113.02 1ruy s ALA 13 Ca 0.61 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1ruy s ALA 13 Cb -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1ruy s ALA 13 CO 0.64 -0.52 0.00 0.27 0.00 0.00 0.00 175.76 176.15 1ruy n ASN 14 N 0.19 0.00 -0.70 0.00 0.23 -1.26 -5.02 115.26 108.70 1ruy n ASN 14 Ca -0.09 -0.97 0.03 0.00 -0.53 0.00 0.00 54.58 53.02 1ruy n ASN 14 Cb 0.60 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.41 1ruy n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ruy n ASN 15 N -0.94 1.87 -4.76 0.53 6.94 -1.26 -4.75 115.26 112.89 1ruy n ASN 15 Ca 0.00 -2.16 -0.38 0.00 -0.02 0.00 0.00 54.58 52.02 1ruy n ASN 15 Cb 0.00 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.05 1ruy n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ruy s SER 16 N -0.54 5.79 0.00 0.53 0.15 -1.26 -4.94 113.70 113.44 1ruy s SER 16 Ca 0.15 2.65 0.03 0.00 0.70 0.00 0.00 55.95 59.47 1ruy s SER 16 Cb 0.10 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1ruy s SER 16 CO 0.07 -1.20 0.57 0.35 1.20 0.00 0.00 173.24 174.22 1ruy n THR 17 N -0.54 0.00 -1.62 6.45 -2.24 -1.26 -4.84 114.28 110.23 1ruy n THR 17 Ca 0.07 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.91 1ruy n THR 17 Cb 0.45 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1ruy n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ruy n ASP 18 N 0.11 1.68 -4.11 3.42 10.43 -1.26 -4.84 116.55 121.98 1ruy n ASP 18 Ca 0.01 1.18 -0.17 0.00 2.57 0.00 0.00 54.79 58.39 1ruy n ASP 18 Cb 0.06 -1.34 -0.12 0.00 1.84 0.00 0.00 41.12 41.56 1ruy n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1ruy s THR 19 N -1.01 0.86 0.05 -3.53 -4.23 -1.26 -0.96 115.64 105.55 1ruy s THR 19 Ca 0.59 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.05 1ruy s THR 19 Cb -0.67 -0.83 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 1ruy s THR 19 CO 0.60 -0.16 0.01 0.68 -0.54 0.00 0.00 174.62 175.20 1ruy s VAL 20 N -1.05 0.19 0.19 2.29 -7.23 -0.60 -4.89 120.40 109.30 1ruy s VAL 20 Ca -0.03 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1ruy s VAL 20 Cb -0.08 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1ruy s VAL 20 CO 0.01 -0.84 0.16 -1.81 -0.31 0.00 0.00 175.10 172.30 1ruy s ASP 21 N -2.60 5.52 0.15 4.85 1.01 -1.26 -0.76 116.67 123.58 1ruy s ASP 21 Ca 0.02 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.10 1ruy s ASP 21 Cb 0.04 -1.43 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 1ruy s ASP 21 CO -0.08 0.03 0.07 0.42 0.21 0.00 0.00 175.17 175.83 1ruy s THR 22 N -1.87 0.10 0.20 -1.27 -4.23 0.36 -4.98 115.64 103.95 1ruy s THR 22 Ca 0.32 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1ruy s THR 22 Cb -0.09 -2.16 0.16 0.00 1.34 0.00 0.00 72.50 71.75 1ruy s THR 22 CO 0.24 -0.35 1.68 0.58 -0.54 0.00 0.00 174.62 176.23 1ruy h VAL 23 N 2.80 0.58 0.00 2.29 2.07 -2.03 -2.95 116.25 119.00 1ruy h VAL 23 Ca -0.35 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 1ruy h VAL 23 Cb 1.21 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1ruy h VAL 23 CO 0.58 0.03 -1.11 -0.07 0.02 0.00 0.00 177.57 177.02 1ruy h LEU 24 N 0.16 0.00 -7.54 2.57 3.38 -2.04 -3.47 115.31 108.37 1ruy h LEU 24 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.08 1ruy h LEU 24 Cb 0.46 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.94 1ruy h LEU 24 CO -0.45 0.55 -0.52 -0.70 0.09 0.00 0.00 178.44 177.40 1ruy s GLU 25 N -2.94 0.19 0.16 1.13 2.12 -1.11 -5.15 118.70 113.09 1ruy s GLU 25 Ca -0.01 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.62 1ruy s GLU 25 Cb 0.08 0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 1ruy s GLU 25 CO 0.79 -0.04 0.28 0.15 -0.54 0.00 0.00 175.26 175.90 1ruy s LYS 26 N 0.23 3.39 -0.84 4.30 1.02 -1.26 -0.49 119.74 126.09 1ruy s LYS 26 Ca -0.01 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 1ruy s LYS 26 Cb -0.02 -2.92 -0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1ruy s LYS 26 CO -0.01 0.50 0.69 -1.71 -0.92 0.00 0.00 175.35 173.91 1ruy n ASN 27 N -0.67 -6.46 -4.46 2.83 5.15 -1.21 -4.95 115.26 105.49 1ruy n ASN 27 Ca -0.07 -0.52 -0.37 0.00 -0.60 0.00 0.00 54.58 53.02 1ruy n ASN 27 Cb 0.55 -3.86 -0.12 0.00 -0.53 0.00 0.00 39.78 35.81 1ruy n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ruy s VAL 28 N -3.08 4.40 0.13 3.44 1.01 0.06 -4.88 120.40 121.48 1ruy s VAL 28 Ca 0.09 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1ruy s VAL 28 Cb -0.03 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.22 1ruy s VAL 28 CO 0.81 0.32 1.23 -0.89 0.00 0.00 0.00 175.10 176.57 1ruy s THR 29 N 1.63 3.71 0.30 3.92 2.01 -1.26 -1.56 115.64 124.38 1ruy s THR 29 Ca 0.06 1.32 0.11 0.00 0.31 0.00 0.00 61.69 63.49 1ruy s THR 29 Cb -0.15 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1ruy s THR 29 CO 0.04 0.15 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.28 1ruy s VAL 30 N 0.54 2.46 0.06 3.82 1.01 -0.14 -1.46 120.40 126.70 1ruy s VAL 30 Ca 0.57 -2.33 0.07 0.00 0.00 0.00 0.00 61.98 60.29 1ruy s VAL 30 Cb -0.32 -2.42 -0.23 0.00 0.00 0.00 0.00 36.38 33.41 1ruy s VAL 30 CO 0.33 -0.35 1.04 0.71 0.00 0.00 0.00 175.10 176.84 1ruy h THR 31 N 2.18 1.39 -2.89 3.92 1.35 -1.32 -3.39 112.91 114.14 1ruy h THR 31 Ca -0.41 -3.13 -0.13 0.00 -0.55 0.00 0.00 66.41 62.19 1ruy h THR 31 Cb 1.26 2.71 -0.23 0.00 -1.73 0.00 0.00 68.15 70.15 1ruy h THR 31 CO 0.63 0.81 -0.28 -1.00 -0.25 0.00 0.00 175.52 175.42 1ruy s HIS 32 N -2.66 -0.35 0.20 4.73 3.76 -1.26 -4.83 115.29 114.87 1ruy s HIS 32 Ca -0.02 0.80 -0.20 0.00 -0.15 0.00 0.00 55.06 55.49 1ruy s HIS 32 Cb 0.09 0.13 0.04 0.00 1.11 0.00 0.00 32.58 33.95 1ruy s HIS 32 CO 0.83 -0.24 0.59 -1.54 -0.85 0.00 0.00 174.74 173.53 1ruy s SER 33 N -0.18 -0.38 -0.07 1.40 1.04 -1.26 -0.70 113.70 113.55 1ruy s SER 33 Ca -0.03 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.11 1ruy s SER 33 Cb -0.03 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1ruy s SER 33 CO 0.01 -1.08 -0.14 0.68 0.98 0.00 0.00 173.24 173.69 1ruy s VAL 34 N -3.83 1.27 -0.11 5.02 -7.23 -0.56 -4.89 120.40 110.07 1ruy s VAL 34 Ca 0.06 -0.57 -0.26 0.00 -1.81 0.00 0.00 61.98 59.41 1ruy s VAL 34 Cb -0.02 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 1ruy s VAL 34 CO -0.05 0.38 0.83 0.21 -0.31 0.00 0.00 175.10 176.16 1ruy s ASN 35 N 0.54 7.05 0.00 4.85 3.04 -1.26 -1.41 114.94 127.75 1ruy s ASN 35 Ca -0.14 1.28 0.21 0.00 0.04 0.00 0.00 52.86 54.26 1ruy s ASN 35 Cb -0.15 -2.47 -0.19 0.00 -1.54 0.00 0.00 41.25 36.90 1ruy s ASN 35 CO 0.04 -0.30 0.92 0.18 -3.04 0.00 0.00 177.10 174.90 1ruy n LEU 36 N 4.57 1.15 -4.52 3.21 4.77 0.14 -4.92 117.00 121.40 1ruy n LEU 36 Ca 0.03 -0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 55.08 1ruy n LEU 36 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1ruy n LEU 36 CO 0.49 0.27 -0.18 -0.22 -1.33 0.00 0.00 177.39 176.42 1ruy s LEU 37 N -2.90 4.14 -0.03 2.23 2.96 -1.24 -2.18 118.68 121.66 1ruy s LEU 37 Ca 0.10 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.49 1ruy s LEU 37 Cb 0.16 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1ruy s LEU 37 CO 0.81 -0.14 0.69 -0.70 -1.32 0.00 0.00 176.35 175.69 1ruy s GLU 38 N 1.70 4.43 -0.03 1.98 2.56 0.65 -4.92 118.70 125.07 1ruy s GLU 38 Ca 0.06 0.89 0.19 0.00 0.00 0.00 0.00 54.97 56.11 1ruy s GLU 38 Cb -0.17 -3.41 0.33 0.00 2.00 0.00 0.00 34.13 32.89 1ruy s GLU 38 CO 0.09 0.18 1.14 -0.40 -0.56 0.00 0.00 175.26 175.71 1ruy n ASP 39 N 3.33 0.91 -4.09 -1.70 5.75 -1.26 -2.16 116.55 117.33 1ruy n ASP 39 Ca -0.03 -2.24 -0.21 0.00 -0.01 0.00 0.00 54.79 52.30 1ruy n ASP 39 Cb 0.51 -0.31 -0.15 0.00 -1.03 0.00 0.00 41.12 40.15 1ruy n ASP 39 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ruy s SER 40 N -1.95 1.49 0.13 -1.12 0.01 -1.26 -4.95 113.70 106.05 1ruy s SER 40 Ca 0.27 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.20 1ruy s SER 40 Cb 0.30 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 1ruy s SER 40 CO -0.12 0.13 0.17 -1.38 0.41 0.00 0.00 173.24 172.45 1ruy s HIS 41 N -0.40 0.46 -1.97 2.43 -3.43 -1.26 -4.62 115.29 106.49 1ruy s HIS 41 Ca 0.04 -0.87 0.12 0.00 -0.80 0.00 0.00 55.06 53.56 1ruy s HIS 41 Cb -0.05 -0.20 0.36 0.00 -1.43 0.00 0.00 32.58 31.26 1ruy s HIS 41 CO -0.00 -0.59 1.30 0.27 -2.00 0.00 0.00 174.74 173.71 1ruy n ASN 42 N -0.11 2.20 -2.33 7.38 2.04 -0.94 -4.91 115.26 118.59 1ruy n ASN 42 Ca -0.09 -2.01 -0.13 0.00 -0.44 0.00 0.00 54.58 51.90 1ruy n ASN 42 Cb 0.63 -0.28 -0.01 0.00 -2.53 0.00 0.00 39.78 37.59 1ruy n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ruy n GLY 44 N 1.13 -0.31 3.11 4.83 0.00 -1.25 -4.84 105.19 107.86 1ruy n GLY 44 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1ruy n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ruy s LYS 45 N -4.83 0.66 -0.43 1.61 1.02 -1.26 -4.43 119.74 112.09 1ruy s LYS 45 Ca 0.00 -0.85 -0.19 0.00 0.02 0.00 0.00 55.97 54.95 1ruy s LYS 45 Cb 0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 37.83 36.79 1ruy s LYS 45 CO 0.00 0.11 0.53 -0.51 -0.92 0.00 0.00 175.35 174.56 1ruy s LEU 46 N -1.65 4.73 0.00 3.17 1.43 -0.15 -2.38 118.68 123.83 1ruy s LEU 46 Ca -0.06 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1ruy s LEU 46 Cb -0.10 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.66 1ruy s LEU 46 CO 0.01 -0.68 0.56 0.00 0.23 0.00 0.00 176.35 176.47 1ruy s ARG 48 N -4.45 3.61 0.09 0.00 1.70 -0.59 -4.63 118.95 114.68 1ruy s ARG 48 Ca 0.42 -0.11 0.08 0.00 -0.47 0.00 0.00 55.73 55.66 1ruy s ARG 48 Cb -0.03 -2.84 -0.04 0.00 -0.57 0.00 0.00 34.95 31.47 1ruy s ARG 48 CO 0.27 0.45 -0.19 -0.51 -1.08 0.00 0.00 175.30 174.24 1ruy s LEU 49 N -2.74 2.63 -1.21 -1.89 1.43 -1.06 -2.34 118.68 113.49 1ruy s LEU 49 Ca 0.41 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1ruy s LEU 49 Cb -0.12 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1ruy s LEU 49 CO 0.25 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1ruy n GLY 49 N 1.09 -0.37 2.47 -3.19 0.00 -1.26 -0.71 105.19 103.21 1ruy n GLY 49 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1ruy n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ruy n GLY 50 N -0.80 1.02 3.15 -0.02 0.00 -1.26 -4.98 105.19 102.30 1ruy n GLY 50 Ca -0.16 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1ruy n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ruy s ILE 51 N -2.76 1.57 0.64 -0.61 1.01 0.12 -5.08 121.20 116.08 1ruy s ILE 51 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 1ruy s ILE 51 Cb 0.00 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1ruy s ILE 51 CO 0.00 0.45 1.13 0.00 0.00 0.00 0.00 174.94 176.52 1ruy s ALA 52 N 0.15 2.49 0.47 9.38 0.00 -1.26 -2.57 121.76 130.42 1ruy s ALA 52 Ca -0.08 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.45 1ruy s ALA 52 Cb -0.13 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1ruy s ALA 52 CO 0.04 -1.21 0.83 -1.25 0.00 0.00 0.00 175.76 174.17 1ruy s PRO 53 N -3.86 3.69 -0.46 0.00 0.04 -1.26 -2.00 135.00 131.15 1ruy s PRO 53 Ca 0.69 0.47 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 1ruy s PRO 53 Cb -0.22 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1ruy s PRO 53 CO 0.38 -0.19 0.80 -1.17 0.04 0.00 0.00 177.00 176.86 1ruy s LEU 54 N -4.34 4.26 -0.60 -3.56 2.96 0.05 -4.89 118.68 112.55 1ruy s LEU 54 Ca 0.51 -0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 54.05 1ruy s LEU 54 Cb -0.10 -2.93 0.08 0.00 0.50 0.00 0.00 46.19 43.74 1ruy s LEU 54 CO 0.39 -0.95 0.81 -1.58 -1.32 0.00 0.00 176.35 173.69 1ruy s GLN 55 N 3.35 3.09 0.52 1.98 2.00 -1.26 -0.11 119.66 129.23 1ruy s GLN 55 Ca 0.29 -1.03 0.33 0.00 -2.00 0.00 0.00 55.36 52.96 1ruy s GLN 55 Cb -0.12 -4.22 1.37 0.00 0.80 0.00 0.00 33.01 30.84 1ruy s GLN 55 CO 0.22 -1.60 1.97 -0.07 -0.50 0.00 0.00 175.29 175.31 1ruy h LEU 56 N 10.52 0.00 0.00 3.68 3.38 -1.56 -3.47 115.31 127.85 1ruy h LEU 56 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ruy h LEU 56 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ruy h LEU 56 CO 1.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1ruy n GLY 57 N -0.02 3.28 0.00 0.83 0.00 -1.26 -0.93 105.19 107.09 1ruy n GLY 57 Ca 0.01 0.26 0.14 0.00 0.00 0.00 0.00 46.02 46.43 1ruy n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ruy n LYS 58 N 10.51 0.51 -3.70 1.61 0.00 -1.26 -3.74 118.16 122.09 1ruy n LYS 58 Ca 0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 58.31 58.12 1ruy n LYS 58 Cb 0.00 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 33.51 1ruy n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ruy s ASN 60 N -4.06 3.47 0.27 0.00 2.20 -1.03 -4.59 114.94 111.20 1ruy s ASN 60 Ca 0.42 -1.47 -0.01 0.00 -0.94 0.00 0.00 52.86 50.86 1ruy s ASN 60 Cb -0.08 -0.02 0.62 0.00 -2.00 0.00 0.00 41.25 39.77 1ruy s ASN 60 CO 0.28 -0.63 1.66 0.40 -2.94 0.00 0.00 177.10 175.87 1ruy h ILE 61 N 1.76 0.37 -0.09 0.54 5.03 -1.95 -0.37 117.51 122.80 1ruy h ILE 61 Ca -0.42 -0.07 0.03 0.00 -0.12 0.00 0.00 64.86 64.27 1ruy h ILE 61 Cb 1.26 0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 35.15 1ruy h ILE 61 CO 0.74 0.04 -0.09 0.00 -0.68 0.00 0.00 178.15 178.16 1ruy h ALA 62 N 1.73 -0.03 -0.63 1.87 0.00 -1.93 0.22 119.26 120.50 1ruy h ALA 62 Ca 0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ruy h ALA 62 Cb 0.97 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1ruy h ALA 62 CO -0.62 -0.56 0.41 0.78 0.00 0.00 0.00 179.25 179.26 1ruy h GLY 63 N -0.12 0.88 0.64 0.00 0.00 -1.20 -0.05 103.07 103.23 1ruy h GLY 63 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ruy h GLY 63 CO -0.16 0.33 -0.18 -0.25 0.00 0.00 0.00 176.54 176.28 1ruy h TRP 64 N 0.85 -0.47 -0.59 5.60 7.01 -0.65 0.23 115.95 127.92 1ruy h TRP 64 Ca 0.23 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 1ruy h TRP 64 Cb -0.09 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1ruy h TRP 64 CO 0.00 -0.14 0.06 -0.07 -2.79 0.00 0.00 178.44 175.50 1ruy h LEU 65 N -0.87 0.97 -0.45 0.65 3.38 -0.83 -2.88 115.31 115.28 1ruy h LEU 65 Ca -0.05 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 1ruy h LEU 65 Cb 0.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ruy h LEU 65 CO 0.09 1.01 -0.68 -0.07 0.09 0.00 0.00 178.44 178.87 1ruy h LEU 66 N 0.91 0.00 -0.55 1.67 3.38 -1.10 -3.45 115.31 116.16 1ruy h LEU 66 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ruy h LEU 66 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ruy h LEU 66 CO 0.02 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1ruy n GLY 67 N 0.72 0.83 3.59 0.83 0.00 -0.08 -2.04 105.19 109.05 1ruy n GLY 67 Ca -0.00 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 1ruy n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ruy n ASN 68 N 0.32 1.39 0.25 1.61 2.85 0.62 -0.65 115.26 121.66 1ruy n ASN 68 Ca 0.00 1.18 0.18 0.00 -0.11 0.00 0.00 54.58 55.83 1ruy n ASN 68 Cb 0.21 -1.29 0.88 0.00 1.24 0.00 0.00 39.78 40.82 1ruy n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ruy h PRO 69 N 2.15 0.00 -0.35 1.20 0.11 -1.87 -0.79 132.00 132.46 1ruy h PRO 69 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ruy h PRO 69 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ruy h PRO 69 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1ruy n GLU 70 N -3.39 1.82 -0.07 1.05 -0.58 -1.26 -3.97 120.64 114.24 1ruy n GLU 70 Ca 0.00 -1.28 0.10 0.00 -0.42 0.00 0.00 57.16 55.56 1ruy n GLU 70 Cb 0.34 -1.29 0.13 0.00 -0.57 0.00 0.00 31.44 30.06 1ruy n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ruy h ASP 72 N 0.00 0.16 -0.92 0.00 3.32 -1.72 0.56 116.42 117.83 1ruy h ASP 72 Ca 0.00 0.02 0.21 0.00 0.02 0.00 0.00 57.03 57.28 1ruy h ASP 72 Cb 0.99 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 1ruy h ASP 72 CO 0.00 0.05 0.60 -0.07 -1.72 0.00 0.00 179.24 178.11 1ruy h LEU 73 N 0.15 0.42 0.00 1.55 3.38 -1.93 -0.58 115.31 118.31 1ruy h LEU 73 Ca 0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1ruy h LEU 73 Cb 1.61 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1ruy h LEU 73 CO -0.09 0.16 -0.06 0.18 0.09 0.00 0.00 178.44 178.73 1ruy n LEU 74 N -4.53 0.44 -0.34 1.67 4.77 0.19 -4.25 117.00 114.95 1ruy n LEU 74 Ca 0.20 0.50 0.19 0.00 -0.03 0.00 0.00 56.01 56.86 1ruy n LEU 74 Cb 0.71 -0.39 0.41 0.00 -2.33 0.00 0.00 43.42 41.82 1ruy n LEU 74 CO 0.30 -0.08 1.17 -0.07 -1.33 0.00 0.00 177.39 177.38 1ruy h LEU 75 N 0.00 0.63 -1.01 2.23 3.38 -1.18 -1.47 115.31 117.90 1ruy h LEU 75 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ruy h LEU 75 Cb 0.62 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ruy h LEU 75 CO 0.00 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.96 1ruy n THR 76 N -4.86 0.07 -3.08 0.22 -2.24 -1.26 -4.88 114.28 98.24 1ruy n THR 76 Ca 0.27 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1ruy n THR 76 Cb 0.79 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1ruy n THR 76 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ruy s VAL 77 N -1.93 4.87 0.00 2.28 1.01 -0.55 -4.93 120.40 121.14 1ruy s VAL 77 Ca 0.36 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1ruy s VAL 77 Cb 0.20 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ruy s VAL 77 CO 0.31 0.36 0.35 -1.54 0.00 0.00 0.00 175.10 174.58 1ruy n SER 78 N 2.99 0.00 -3.71 3.32 3.41 -1.26 -5.01 113.62 113.35 1ruy n SER 78 Ca -0.04 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.43 1ruy n SER 78 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1ruy n SER 78 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ruy s SER 79 N 0.00 -0.39 0.16 4.04 1.04 -1.26 -1.54 113.70 115.74 1ruy s SER 79 Ca 0.00 0.60 -0.21 0.00 0.48 0.00 0.00 55.95 56.82 1ruy s SER 79 Cb 0.00 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.84 1ruy s SER 79 CO 0.00 -0.31 0.55 -1.66 0.98 0.00 0.00 173.24 172.80 1ruy s TRP 80 N -0.47 -0.41 -0.16 5.02 -2.14 -0.87 -4.86 118.94 115.06 1ruy s TRP 80 Ca -0.06 0.15 0.19 0.00 2.66 0.00 0.00 56.10 59.04 1ruy s TRP 80 Cb -0.03 0.47 -0.08 0.00 -3.10 0.00 0.00 33.47 30.73 1ruy s TRP 80 CO 0.03 -0.83 0.92 0.66 -2.66 0.00 0.00 176.95 175.08 1ruy h SER 81 N 2.11 0.00 -3.46 -2.66 4.64 -1.57 -3.44 113.55 109.16 1ruy h SER 81 Ca -0.33 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.24 1ruy h SER 81 Cb 1.29 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.13 1ruy h SER 81 CO 0.40 0.37 0.92 -0.72 -0.87 0.00 0.00 176.83 176.93 1ruy s TYR 82 N -3.08 -0.06 -0.05 4.77 -0.85 -1.26 -4.62 117.35 112.20 1ruy s TYR 82 Ca -0.02 0.09 -0.13 0.00 -0.52 0.00 0.00 57.07 56.49 1ruy s TYR 82 Cb 0.09 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 1ruy s TYR 82 CO 0.80 -0.07 0.34 0.42 -1.52 0.00 0.00 175.55 175.52 1ruy s ILE 83 N -1.36 5.17 -0.15 -3.49 1.01 -0.41 -0.77 121.20 121.19 1ruy s ILE 83 Ca 0.09 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.42 1ruy s ILE 83 Cb -0.01 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1ruy s ILE 83 CO -0.06 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 174.58 1ruy s VAL 84 N -0.87 1.81 0.14 2.92 1.01 0.84 -1.19 120.40 125.06 1ruy s VAL 84 Ca 0.21 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1ruy s VAL 84 Cb -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1ruy s VAL 84 CO 0.10 0.50 0.02 -1.61 0.00 0.00 0.00 175.10 174.11 1ruy s GLU 85 N 1.26 2.54 0.48 2.72 2.02 0.02 -1.52 118.70 126.22 1ruy s GLU 85 Ca 0.02 -0.96 0.04 0.00 0.02 0.00 0.00 54.97 54.08 1ruy s GLU 85 Cb -0.14 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.60 1ruy s GLU 85 CO -0.09 0.49 0.09 0.95 0.02 0.00 0.00 175.26 176.72 1ruy s THR 86 N -1.57 1.53 -1.12 3.63 -4.23 -1.26 -0.44 115.64 112.18 1ruy s THR 86 Ca 0.27 -1.89 0.15 0.00 -1.18 0.00 0.00 61.69 59.04 1ruy s THR 86 Cb -0.10 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.48 1ruy s THR 86 CO 0.19 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 173.07 1ruy n PRO 87 N -1.28 0.06 -0.69 3.99 -0.02 -1.26 -2.40 135.00 133.40 1ruy n PRO 87 Ca -0.12 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1ruy n PRO 87 Cb 0.66 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.85 1ruy n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ruy n ASN 88 N -1.44 2.00 -4.45 2.55 5.03 -1.26 -4.88 115.26 112.81 1ruy n ASN 88 Ca 0.05 -3.87 -0.44 0.00 0.87 0.00 0.00 54.58 51.19 1ruy n ASN 88 Cb 0.16 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 1ruy n ASN 88 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ruy n SER 89 N -1.12 5.24 -0.01 6.41 7.64 -1.01 -4.19 113.62 126.58 1ruy n SER 89 Ca 0.25 -2.98 0.07 0.00 1.01 0.00 0.00 58.87 57.21 1ruy n SER 89 Cb 0.82 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 62.33 1ruy n SER 89 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ruy n ASP 90 N 5.47 1.30 -4.56 6.43 8.00 -0.51 -4.39 116.55 128.29 1ruy n ASP 90 Ca 0.36 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.46 1ruy n ASP 90 Cb 0.42 1.68 -0.03 0.00 -0.02 0.00 0.00 41.12 43.18 1ruy n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ruy s ASN 91 N -3.93 5.89 0.00 -2.24 0.02 -0.24 -4.77 114.94 109.67 1ruy s ASN 91 Ca -0.06 -0.01 0.00 0.00 -1.02 0.00 0.00 52.86 51.77 1ruy s ASN 91 Cb 0.10 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.82 1ruy s ASN 91 CO 0.67 -1.96 0.00 0.61 0.02 0.00 0.00 177.10 176.44 1ruy n GLY 92 N 5.44 1.82 3.46 0.66 0.00 -1.26 -2.48 105.19 112.83 1ruy n GLY 92 Ca 0.11 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1ruy n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ruy s THR 93 N 1.45 4.36 0.41 2.61 -4.23 -1.26 -3.96 115.64 115.02 1ruy s THR 93 Ca 0.00 -0.53 0.21 0.00 -1.18 0.00 0.00 61.69 60.20 1ruy s THR 93 Cb 0.00 -4.71 0.23 0.00 1.34 0.00 0.00 72.50 69.36 1ruy s THR 93 CO 0.00 -1.48 2.01 0.00 -0.54 0.00 0.00 174.62 174.61 1ruy s TYR 95 N -4.32 3.22 0.11 0.00 5.04 -1.26 -4.61 117.35 115.53 1ruy s TYR 95 Ca -0.03 0.13 -0.36 0.00 -2.44 0.00 0.00 57.07 54.37 1ruy s TYR 95 Cb 0.14 -2.58 -0.16 0.00 0.35 0.00 0.00 41.96 39.71 1ruy s TYR 95 CO 0.64 -0.31 1.32 -0.35 -1.34 0.00 0.00 175.55 175.50 1ruy n PRO 96 N 5.29 1.22 0.00 4.97 -0.04 -1.26 -4.68 135.00 140.50 1ruy n PRO 96 Ca -0.10 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1ruy n PRO 96 Cb 0.50 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1ruy n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ruy n GLY 97 N 2.45 -0.32 3.76 0.55 0.00 -1.25 -0.84 105.19 109.54 1ruy n GLY 97 Ca 0.17 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 1ruy n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ruy s ASP 98 N 0.00 6.43 -0.52 1.61 2.15 -1.23 -4.94 116.67 120.17 1ruy s ASP 98 Ca 0.00 0.51 -0.13 0.00 0.43 0.00 0.00 52.55 53.36 1ruy s ASP 98 Cb 0.00 -2.16 0.13 0.00 -0.30 0.00 0.00 42.92 40.59 1ruy s ASP 98 CO 0.00 0.17 0.44 0.12 -0.17 0.00 0.00 175.17 175.73 1ruy s PHE 99 N 0.13 3.34 0.29 -5.34 5.99 -1.26 -0.49 117.98 120.64 1ruy s PHE 99 Ca 0.16 -1.58 -0.30 0.00 0.00 0.00 0.00 56.93 55.21 1ruy s PHE 99 Cb -0.13 -3.67 -0.11 0.00 0.00 0.00 0.00 43.02 39.11 1ruy s PHE 99 CO 0.04 -1.01 1.53 0.42 -0.00 0.00 0.00 175.22 176.20 1ruy s ILE 100 N 1.43 2.26 -1.51 3.12 -1.09 -0.50 -2.99 121.20 121.92 1ruy s ILE 100 Ca 0.05 0.22 -0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1ruy s ILE 100 Cb -0.28 -3.14 0.06 0.00 -1.58 0.00 0.00 42.46 37.52 1ruy s ILE 100 CO 0.01 0.04 0.60 0.47 -1.23 0.00 0.00 174.94 174.82 1ruy n ASP 101 N 2.02 -1.71 -0.02 3.58 8.00 -1.26 -4.75 116.55 122.41 1ruy n ASP 101 Ca 0.07 -0.98 -0.13 0.00 0.71 0.00 0.00 54.79 54.46 1ruy n ASP 101 Cb 0.38 -3.09 -0.08 0.00 -0.02 0.00 0.00 41.12 38.31 1ruy n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ruy h TYR 102 N -1.77 0.11 -0.91 1.24 3.20 -1.93 -2.57 116.97 114.34 1ruy h TYR 102 Ca -0.61 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.30 1ruy h TYR 102 Cb 1.38 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.56 1ruy h TYR 102 CO 0.54 0.45 0.57 0.93 -1.64 0.00 0.00 178.16 179.01 1ruy h GLU 103 N -0.27 0.98 -0.62 1.82 3.07 -1.90 -1.24 114.58 116.43 1ruy h GLU 103 Ca 0.01 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1ruy h GLU 103 Cb 0.42 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1ruy h GLU 103 CO 0.01 0.65 0.37 0.93 -1.40 0.00 0.00 179.01 179.57 1ruy h GLU 104 N 1.01 0.70 -0.73 2.33 4.39 -1.92 0.38 114.58 120.73 1ruy h GLU 104 Ca 0.40 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 1ruy h GLU 104 Cb 0.21 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1ruy h GLU 104 CO -0.19 0.46 0.38 1.25 -1.16 0.00 0.00 179.01 179.75 1ruy h LEU 105 N 0.72 0.94 -0.59 1.33 5.85 -0.90 0.54 115.31 123.19 1ruy h LEU 105 Ca 0.25 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ruy h LEU 105 Cb 0.06 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1ruy h LEU 105 CO -0.12 0.79 0.38 0.03 -0.34 0.00 0.00 178.44 179.18 1ruy h ARG 106 N 1.02 0.75 -0.87 1.25 3.08 -0.37 -0.02 114.38 119.23 1ruy h ARG 106 Ca 0.25 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1ruy h ARG 106 Cb 0.08 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1ruy h ARG 106 CO -0.04 0.50 0.55 1.49 -1.07 0.00 0.00 179.97 181.40 1ruy h GLU 107 N 0.78 1.16 -0.37 0.04 4.57 -0.21 -2.51 114.58 118.05 1ruy h GLU 107 Ca 0.22 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1ruy h GLU 107 Cb -0.07 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.25 1ruy h GLU 107 CO -0.06 0.79 0.23 1.96 -1.18 0.00 0.00 179.01 180.75 1ruy h GLN 108 N 1.18 0.49 0.00 1.92 1.08 0.18 -2.31 115.11 117.65 1ruy h GLN 108 Ca 0.31 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1ruy h GLN 108 Cb -0.09 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.23 1ruy h GLN 108 CO -0.06 0.35 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.08 1ruy h LEU 109 N 0.49 0.00 -1.69 1.46 -0.00 -0.63 -2.94 115.31 112.00 1ruy h LEU 109 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1ruy h LEU 109 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1ruy h LEU 109 CO -0.03 0.02 0.00 0.28 -0.00 0.00 0.00 178.44 178.72 1ruy h SER 110 N 0.00 0.00 -0.06 -0.43 0.02 -1.05 -1.30 113.55 110.74 1ruy h SER 110 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ruy h SER 110 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1ruy h SER 110 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1ruy n SER 111 N -2.45 2.54 -4.50 3.07 3.41 -1.11 -3.35 113.62 111.24 1ruy n SER 111 Ca -0.01 -2.79 -0.38 0.00 -0.26 0.00 0.00 58.87 55.42 1ruy n SER 111 Cb 0.07 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 1ruy n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ruy s VAL 112 N -2.38 4.87 -0.64 -3.33 1.01 -0.49 -1.43 120.40 118.00 1ruy s VAL 112 Ca 0.26 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 62.31 1ruy s VAL 112 Cb 0.22 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 1ruy s VAL 112 CO 0.04 0.17 1.04 -1.54 0.00 0.00 0.00 175.10 174.81 1ruy n SER 113 N 5.01 0.62 -3.59 3.32 3.41 -0.35 -4.88 113.62 117.16 1ruy n SER 113 Ca -0.14 -0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.26 1ruy n SER 113 Cb 0.51 0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 65.22 1ruy n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ruy s SER 114 N -3.87 -0.03 0.26 4.04 1.04 -1.20 -2.04 113.70 111.91 1ruy s SER 114 Ca 0.04 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 1ruy s SER 114 Cb 0.14 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 1ruy s SER 114 CO 0.80 -0.11 0.46 0.72 0.98 0.00 0.00 173.24 176.08 1ruy s PHE 115 N -2.17 0.53 -0.34 5.02 -0.12 -0.59 -0.30 117.98 120.01 1ruy s PHE 115 Ca 0.14 -0.87 0.03 0.00 -0.05 0.00 0.00 56.93 56.18 1ruy s PHE 115 Cb 0.05 0.11 0.10 0.00 -0.63 0.00 0.00 43.02 42.65 1ruy s PHE 115 CO -0.05 -1.01 0.05 -1.21 -0.05 0.00 0.00 175.22 172.95 1ruy s GLU 116 N -3.81 1.58 0.25 1.99 8.01 0.34 -4.81 118.70 122.25 1ruy s GLU 116 Ca 0.25 -1.83 -0.30 0.00 0.01 0.00 0.00 54.97 53.10 1ruy s GLU 116 Cb -0.00 -3.22 -0.09 0.00 -4.31 0.00 0.00 34.13 26.51 1ruy s GLU 116 CO 0.11 -0.92 1.16 0.50 0.01 0.00 0.00 175.26 176.11 1ruy s ARG 117 N 0.94 4.56 0.06 1.61 3.52 -1.26 -1.96 118.95 126.41 1ruy s ARG 117 Ca 0.09 1.88 -0.13 0.00 -0.13 0.00 0.00 55.73 57.44 1ruy s ARG 117 Cb -0.19 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1ruy s ARG 117 CO -0.07 0.07 0.29 -0.59 -0.81 0.00 0.00 175.30 174.18 1ruy s PHE 118 N -0.79 -0.07 -1.08 5.12 -0.12 -0.70 -4.99 117.98 115.35 1ruy s PHE 118 Ca 0.48 -0.13 -0.18 0.00 -0.05 0.00 0.00 56.93 57.05 1ruy s PHE 118 Cb -0.33 0.08 0.11 0.00 -0.63 0.00 0.00 43.02 42.26 1ruy s PHE 118 CO 0.41 -0.53 1.37 -2.00 -0.05 0.00 0.00 175.22 174.43 1ruy s GLU 119 N -2.86 3.78 0.30 1.99 2.12 -1.26 -0.99 118.70 121.77 1ruy s GLU 119 Ca -0.03 -1.85 0.05 0.00 0.36 0.00 0.00 54.97 53.50 1ruy s GLU 119 Cb 0.00 -5.15 0.70 0.00 0.26 0.00 0.00 34.13 29.94 1ruy s GLU 119 CO -0.05 -1.95 1.79 0.97 -0.54 0.00 0.00 175.26 175.48 1ruy h ILE 120 N 5.73 0.75 -2.89 -3.70 2.10 -1.74 -3.28 117.51 114.47 1ruy h ILE 120 Ca 0.25 -0.28 -0.61 0.00 1.08 0.00 0.00 64.86 65.31 1ruy h ILE 120 Cb 0.96 -0.13 -0.40 0.00 -1.09 0.00 0.00 36.82 36.16 1ruy h ILE 120 CO 1.27 0.15 -0.76 -0.36 -1.08 0.00 0.00 178.15 177.37 1ruy s PHE 121 N -5.88 1.86 0.09 2.19 2.99 -1.16 -5.02 117.98 113.05 1ruy s PHE 121 Ca -0.11 -2.38 -0.36 0.00 0.00 0.00 0.00 56.93 54.07 1ruy s PHE 121 Cb 0.24 -1.75 -0.17 0.00 0.00 0.00 0.00 43.02 41.35 1ruy s PHE 121 CO 0.80 -0.78 1.29 -2.30 -0.00 0.00 0.00 175.22 174.24 1ruy n PRO 122 N 3.44 1.07 -0.15 0.24 -0.02 -1.24 -4.69 135.00 133.65 1ruy n PRO 122 Ca 0.12 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1ruy n PRO 122 Cb 0.36 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1ruy n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ruy h LYS 123 N 4.27 0.60 -0.37 -0.52 3.64 -1.94 -1.84 116.57 120.42 1ruy h LYS 123 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1ruy h LYS 123 Cb 1.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ruy h LYS 123 CO 0.76 0.42 0.00 0.25 -2.27 0.00 0.00 179.45 178.60 1ruy n THR 124 N -4.75 0.28 -0.43 1.00 -2.24 -1.26 -4.21 114.28 102.67 1ruy n THR 124 Ca 0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1ruy n THR 124 Cb 0.04 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1ruy n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ruy n SER 125 N -0.03 0.00 0.06 3.42 3.41 -1.16 -4.93 113.62 114.40 1ruy n SER 125 Ca 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 1ruy n SER 125 Cb 0.21 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.28 1ruy n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ruy h SER 126 N 0.00 0.00 -2.15 4.04 0.02 -1.50 -3.41 113.55 110.55 1ruy h SER 126 Ca 0.00 -0.21 -0.56 0.00 -0.84 0.00 0.00 61.79 60.19 1ruy h SER 126 Cb 0.00 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.13 1ruy h SER 126 CO 0.00 0.10 -0.85 0.79 -1.14 0.00 0.00 176.83 175.73 1ruy n TRP 127 N -2.18 2.26 -0.20 3.45 7.02 -1.26 -4.92 117.44 121.61 1ruy n TRP 127 Ca 0.03 -3.92 0.21 0.00 -1.02 0.00 0.00 57.50 52.79 1ruy n TRP 127 Cb 0.46 -0.46 0.57 0.00 -2.42 0.00 0.00 31.31 29.45 1ruy n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ruy h PRO 128 N 3.40 0.29 -0.52 -0.99 0.11 -1.95 -2.76 132.00 129.58 1ruy h PRO 128 Ca 0.13 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 1ruy h PRO 128 Cb 0.72 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.68 1ruy h PRO 128 CO 0.68 0.19 0.13 0.09 -0.21 0.00 0.00 178.00 178.88 1ruy n ASN 129 N -4.45 4.09 -3.85 -2.05 3.02 -1.26 -4.97 115.26 105.78 1ruy n ASN 129 Ca 0.18 -3.28 -0.11 0.00 -0.03 0.00 0.00 54.58 51.34 1ruy n ASN 129 Cb 0.73 -0.67 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 1ruy n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ruy s HIS 130 N -3.00 0.04 0.24 3.10 3.76 -1.04 -4.62 115.29 113.77 1ruy s HIS 130 Ca 0.49 -0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 54.89 1ruy s HIS 130 Cb 0.41 -0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.98 1ruy s HIS 130 CO 0.09 -0.40 0.94 1.21 -0.85 0.00 0.00 174.74 175.74 1ruy s ASN 131 N -1.90 7.65 -0.04 1.40 3.84 -0.63 -4.91 114.94 120.34 1ruy s ASN 131 Ca -0.07 1.95 0.05 0.00 0.21 0.00 0.00 52.86 55.00 1ruy s ASN 131 Cb -0.03 -2.61 0.08 0.00 -0.55 0.00 0.00 41.25 38.14 1ruy s ASN 131 CO -0.02 0.16 1.03 0.35 -2.79 0.00 0.00 177.10 175.83 1ruy n THR 132 N 1.50 1.23 0.07 -5.21 -2.24 -1.26 -3.08 114.28 105.29 1ruy n THR 132 Ca -0.02 -1.33 0.01 0.00 -2.27 0.00 0.00 64.05 60.44 1ruy n THR 132 Cb 0.47 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1ruy n THR 132 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ruy n ASN 133 N -0.75 1.28 -1.23 3.42 3.02 -1.26 -4.65 115.26 115.09 1ruy n ASN 133 Ca 0.04 -0.40 0.11 0.00 -0.03 0.00 0.00 54.58 54.30 1ruy n ASN 133 Cb 0.36 1.03 0.29 0.00 -0.61 0.00 0.00 39.78 40.85 1ruy n ASN 133 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ruy n LYS 133 N -1.19 2.54 -1.26 3.52 5.02 -1.26 -4.71 118.16 120.82 1ruy n LYS 133 Ca 0.00 -2.39 -0.28 0.00 -2.02 0.00 0.00 58.31 53.61 1ruy n LYS 133 Cb 0.04 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 1ruy n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ruy n GLY 134 N 1.56 3.87 3.48 0.72 0.00 -1.25 -4.89 105.19 108.68 1ruy n GLY 134 Ca 0.22 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1ruy n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ruy s VAL 135 N 1.20 1.67 -0.01 1.61 -7.23 -1.26 -4.52 120.40 111.86 1ruy s VAL 135 Ca 0.67 -2.08 -0.23 0.00 -1.81 0.00 0.00 61.98 58.52 1ruy s VAL 135 Cb 0.24 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.58 1ruy s VAL 135 CO -0.05 -0.16 0.52 0.28 -0.31 0.00 0.00 175.10 175.37 1ruy s THR 136 N -2.98 0.03 -0.81 5.32 -1.32 0.07 -4.87 115.64 111.07 1ruy s THR 136 Ca 0.32 -0.23 0.16 0.00 -1.21 0.00 0.00 61.69 60.74 1ruy s THR 136 Cb 0.06 -0.88 0.15 0.00 -1.51 0.00 0.00 72.50 70.32 1ruy s THR 136 CO 0.14 -0.12 1.51 0.00 -2.21 0.00 0.00 174.62 173.94 1ruy n ALA 137 N 0.88 1.59 0.22 11.08 0.00 -1.26 -1.93 120.51 131.08 1ruy n ALA 137 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.36 1ruy n ALA 137 Cb 0.58 -1.27 0.24 0.00 0.00 0.00 0.00 19.45 19.00 1ruy n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruy h ALA 138 N 2.37 0.96 -2.15 0.00 0.00 -1.88 -3.34 119.26 115.22 1ruy h ALA 138 Ca 0.00 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.27 1ruy h ALA 138 Cb 0.25 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.62 1ruy h ALA 138 CO 0.00 0.10 -0.79 0.00 0.00 0.00 0.00 179.25 178.56 1ruy s PRO 140 N -2.42 3.45 -0.14 0.00 0.04 -1.25 -1.57 135.00 133.11 1ruy s PRO 140 Ca 0.41 0.99 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 1ruy s PRO 140 Cb 0.21 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.75 1ruy s PRO 140 CO -0.07 -0.69 0.31 -0.47 0.04 0.00 0.00 177.00 176.12 1ruy s TYR 141 N -2.78 -0.47 -1.41 0.56 5.04 -0.05 -4.73 117.35 113.50 1ruy s TYR 141 Ca 0.59 1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 56.19 1ruy s TYR 141 Cb -0.13 0.10 0.04 0.00 0.35 0.00 0.00 41.96 42.33 1ruy s TYR 141 CO 0.43 -0.32 0.91 0.00 -1.34 0.00 0.00 175.55 175.23 1ruy n ALA 142 N 4.69 -1.59 0.00 3.97 0.00 -1.26 -1.49 120.51 124.84 1ruy n ALA 142 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ruy n ALA 142 Cb 0.52 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.36 1ruy n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ruy n GLY 143 N -1.66 1.60 3.91 0.00 0.00 -1.26 -4.95 105.19 102.82 1ruy n GLY 143 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1ruy n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruy s ALA 144 N -0.48 3.51 0.38 4.61 0.00 -0.55 -5.02 121.76 124.21 1ruy s ALA 144 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 1ruy s ALA 144 Cb 0.00 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 1ruy s ALA 144 CO 0.00 -0.02 1.30 -1.12 0.00 0.00 0.00 175.76 175.92 1ruy s SER 145 N -3.58 6.47 0.00 0.00 0.01 -1.26 -0.87 113.70 114.47 1ruy s SER 145 Ca 0.46 2.66 0.00 0.00 1.31 0.00 0.00 55.95 60.37 1ruy s SER 145 Cb -0.10 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1ruy s SER 145 CO 0.35 -0.74 0.00 -0.24 0.41 0.00 0.00 173.24 173.03 1ruy n SER 146 N 0.35 0.00 -3.59 2.44 2.88 -0.61 -4.71 113.62 110.37 1ruy n SER 146 Ca 0.02 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.56 1ruy n SER 146 Cb 0.43 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.90 1ruy n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1ruy s PHE 147 N 0.24 -0.00 0.41 0.66 5.36 -1.13 -0.75 117.98 122.77 1ruy s PHE 147 Ca 0.00 -0.25 -0.26 0.00 -0.96 0.00 0.00 56.93 55.46 1ruy s PHE 147 Cb 0.00 0.62 -0.10 0.00 -0.34 0.00 0.00 43.02 43.21 1ruy s PHE 147 CO 0.00 -0.62 1.30 0.66 -1.46 0.00 0.00 175.22 175.10 1ruy n TYR 148 N -0.65 2.26 0.11 10.12 4.01 -1.26 -4.50 117.16 127.26 1ruy n TYR 148 Ca -0.04 0.50 -0.02 0.00 -0.16 0.00 0.00 57.90 58.18 1ruy n TYR 148 Cb 0.60 -2.40 0.03 0.00 -0.31 0.00 0.00 39.34 37.26 1ruy n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ruy h ARG 149 N 2.20 0.00 -0.12 -0.72 2.47 -0.93 -3.32 114.38 113.96 1ruy h ARG 149 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1ruy h ARG 149 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1ruy h ARG 149 CO 0.60 0.72 0.00 0.09 0.56 0.00 0.00 179.97 181.95 1ruy n ASN 150 N -3.42 2.50 -4.40 7.04 3.02 -0.86 -4.73 115.26 114.41 1ruy n ASN 150 Ca 0.00 -1.82 -0.20 0.00 -0.03 0.00 0.00 54.58 52.53 1ruy n ASN 150 Cb 0.77 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.77 1ruy n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ruy s LEU 151 N -1.82 2.49 -0.17 3.41 1.43 -1.25 -0.96 118.68 121.81 1ruy s LEU 151 Ca 0.34 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1ruy s LEU 151 Cb 0.20 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.83 1ruy s LEU 151 CO 0.31 -0.29 -0.02 -0.22 0.23 0.00 0.00 176.35 176.36 1ruy s LEU 152 N -3.40 1.44 -0.71 1.79 0.20 0.45 -4.72 118.68 113.73 1ruy s LEU 152 Ca 0.27 -0.69 -0.27 0.00 0.69 0.00 0.00 54.13 54.13 1ruy s LEU 152 Cb 0.02 -0.77 0.03 0.00 -0.43 0.00 0.00 46.19 45.04 1ruy s LEU 152 CO 0.10 -0.23 1.23 0.86 -0.29 0.00 0.00 176.35 178.02 1ruy s TRP 153 N 1.73 2.36 0.06 5.38 -0.11 -1.26 -1.67 118.94 125.43 1ruy s TRP 153 Ca 0.00 -0.05 -0.25 0.00 1.22 0.00 0.00 56.10 57.02 1ruy s TRP 153 Cb -0.16 -4.57 -0.06 0.00 -1.50 0.00 0.00 33.47 27.18 1ruy s TRP 153 CO -0.07 -1.97 0.76 -0.51 -4.62 0.00 0.00 176.95 170.54 1ruy s LEU 154 N 5.45 4.47 0.30 5.86 1.43 -1.24 -3.83 118.68 131.12 1ruy s LEU 154 Ca 0.34 1.48 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 1ruy s LEU 154 Cb -0.09 -3.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 1ruy s LEU 154 CO 0.16 0.05 0.08 0.68 0.23 0.00 0.00 176.35 177.54 1ruy s VAL 155 N -0.23 0.86 0.80 -1.59 -7.23 -1.18 -4.73 120.40 107.11 1ruy s VAL 155 Ca 0.38 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.42 1ruy s VAL 155 Cb -0.21 -2.70 0.08 0.00 0.56 0.00 0.00 36.38 34.11 1ruy s VAL 155 CO 0.23 0.00 1.21 -1.59 -0.31 0.00 0.00 175.10 174.64 1ruy s LYS 156 N -3.95 1.69 -0.16 4.82 -2.85 0.52 -1.61 119.74 118.20 1ruy s LYS 156 Ca 0.37 1.77 0.01 0.00 -1.00 0.00 0.00 55.97 57.11 1ruy s LYS 156 Cb 0.08 -1.78 0.01 0.00 -2.06 0.00 0.00 37.83 34.08 1ruy s LYS 156 CO 0.15 -2.18 -0.19 0.21 0.10 0.00 0.00 175.35 173.44 1ruy s LYS 157 N -4.11 3.07 -1.33 1.78 2.20 -0.50 -4.18 119.74 116.67 1ruy s LYS 157 Ca 0.73 -0.81 -0.13 0.00 -0.36 0.00 0.00 55.97 55.41 1ruy s LYS 157 Cb -0.29 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 1ruy s LYS 157 CO 0.50 -0.10 0.49 0.41 -0.36 0.00 0.00 175.35 176.29 1ruy n GLY 158 N 4.35 -0.52 2.57 5.54 0.00 -1.26 -1.02 105.19 114.85 1ruy n GLY 158 Ca -0.20 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1ruy n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ruy n ASN 159 N -2.71 -5.16 -3.75 1.61 3.02 -1.26 -4.97 115.26 102.03 1ruy n ASN 159 Ca -0.22 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.19 1ruy n ASN 159 Cb 0.64 -4.30 -0.13 0.00 -0.61 0.00 0.00 39.78 35.38 1ruy n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ruy s SER 160 N -2.19 -0.20 -0.47 6.41 0.15 -0.19 -4.97 113.70 112.24 1ruy s SER 160 Ca 0.07 0.43 0.03 0.00 0.70 0.00 0.00 55.95 57.18 1ruy s SER 160 Cb -0.03 0.33 0.15 0.00 -1.71 0.00 0.00 66.02 64.76 1ruy s SER 160 CO 0.09 -0.14 0.30 -0.47 1.20 0.00 0.00 173.24 174.22 1ruy s TYR 161 N 1.05 1.95 0.75 3.44 5.04 -1.26 -1.41 117.35 126.91 1ruy s TYR 161 Ca -0.08 -2.49 -0.13 0.00 -2.44 0.00 0.00 57.07 51.93 1ruy s TYR 161 Cb -0.09 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.54 1ruy s TYR 161 CO -0.06 -0.76 1.14 -2.14 -1.34 0.00 0.00 175.55 172.39 1ruy s PRO 162 N 0.04 2.16 -0.05 4.97 0.02 -1.26 -4.82 135.00 136.06 1ruy s PRO 162 Ca 0.22 1.45 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 1ruy s PRO 162 Cb -0.14 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 1ruy s PRO 162 CO -0.07 -1.76 1.80 0.21 -0.33 0.00 0.00 177.00 176.85 1ruy s LYS 163 N -4.38 4.06 0.15 5.54 2.20 -1.26 -4.74 119.74 121.32 1ruy s LYS 163 Ca 0.67 2.28 -0.02 0.00 -0.36 0.00 0.00 55.97 58.54 1ruy s LYS 163 Cb -0.22 -4.08 -0.05 0.00 -1.51 0.00 0.00 37.83 31.97 1ruy s LYS 163 CO 0.49 -1.01 0.36 -0.48 -0.36 0.00 0.00 175.35 174.35 1ruy s LEU 164 N 4.58 4.26 -0.18 5.43 0.05 0.18 -4.94 118.68 128.07 1ruy s LEU 164 Ca 0.80 0.46 -0.04 0.00 0.05 0.00 0.00 54.13 55.41 1ruy s LEU 164 Cb -0.36 -3.20 0.09 0.00 -2.05 0.00 0.00 46.19 40.67 1ruy s LEU 164 CO 0.34 0.03 0.26 -0.55 -0.55 0.00 0.00 176.35 175.88 1ruy s SER 165 N -2.74 0.82 -0.05 1.48 0.15 -1.26 -1.84 113.70 110.25 1ruy s SER 165 Ca 0.39 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.22 1ruy s SER 165 Cb -0.12 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1ruy s SER 165 CO 0.27 -0.29 -0.08 -0.75 1.20 0.00 0.00 173.24 173.60 1ruy s LYS 166 N 2.39 1.10 0.19 5.44 2.47 0.43 -4.97 119.74 126.79 1ruy s LYS 166 Ca 0.06 -0.23 0.09 0.00 -1.56 0.00 0.00 55.97 54.32 1ruy s LYS 166 Cb -0.14 -1.00 -0.04 0.00 -1.46 0.00 0.00 37.83 35.18 1ruy s LYS 166 CO -0.11 -0.01 -0.17 -1.12 0.16 0.00 0.00 175.35 174.10 1ruy s SER 167 N 0.68 2.73 -0.03 1.43 0.01 -1.26 0.54 113.70 117.80 1ruy s SER 167 Ca -0.11 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 56.21 1ruy s SER 167 Cb -0.14 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1ruy s SER 167 CO 0.01 -0.07 0.06 -0.47 0.41 0.00 0.00 173.24 173.18 1ruy s TYR 168 N -2.40 -0.03 -0.19 2.43 5.04 0.04 -4.98 117.35 117.25 1ruy s TYR 168 Ca 0.19 0.22 -0.07 0.00 -2.44 0.00 0.00 57.07 54.97 1ruy s TYR 168 Cb -0.04 -0.16 -0.04 0.00 0.35 0.00 0.00 41.96 42.07 1ruy s TYR 168 CO 0.07 -0.10 0.05 0.08 -1.34 0.00 0.00 175.55 174.31 1ruy s VAL 169 N 0.94 4.53 -0.50 3.14 1.01 -1.26 -1.39 120.40 126.87 1ruy s VAL 169 Ca -0.08 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 1ruy s VAL 169 Cb -0.11 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1ruy s VAL 169 CO -0.03 0.43 0.98 0.21 0.00 0.00 0.00 175.10 176.69 1ruy s ASN 170 N 0.68 6.47 -0.16 3.32 2.47 -0.57 -4.85 114.94 122.30 1ruy s ASN 170 Ca 0.02 0.04 0.17 0.00 0.42 0.00 0.00 52.86 53.52 1ruy s ASN 170 Cb -0.13 -2.47 0.36 0.00 -1.45 0.00 0.00 41.25 37.55 1ruy s ASN 170 CO 0.02 -1.16 1.22 -0.46 -3.72 0.00 0.00 177.10 172.99 1ruy n ASN 171 N 7.45 2.53 0.00 -4.21 6.94 -1.26 0.64 115.26 127.35 1ruy n ASN 171 Ca 0.06 -3.21 0.13 0.00 -0.02 0.00 0.00 54.58 51.53 1ruy n ASN 171 Cb 0.48 -0.47 0.74 0.00 -2.36 0.00 0.00 39.78 38.18 1ruy n ASN 171 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ruy n LYS 172 N -1.23 0.78 -1.66 -3.83 4.76 -1.26 -4.85 118.16 110.86 1ruy n LYS 172 Ca 0.18 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.46 1ruy n LYS 172 Cb 0.71 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 1ruy n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ruy n GLY 173 N 0.58 1.23 3.80 0.72 0.00 -1.26 -4.94 105.19 105.32 1ruy n GLY 173 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1ruy n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ruy s LYS 174 N -3.72 1.46 0.43 1.61 -2.85 -1.26 -4.96 119.74 110.46 1ruy s LYS 174 Ca 0.00 -0.81 -0.25 0.00 -1.00 0.00 0.00 55.97 53.90 1ruy s LYS 174 Cb 0.00 0.49 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 1ruy s LYS 174 CO 0.00 -0.67 1.31 0.39 0.10 0.00 0.00 175.35 176.48 1ruy n GLU 175 N -0.47 1.99 -4.02 1.78 1.02 -1.26 -4.08 120.64 115.59 1ruy n GLU 175 Ca -0.05 0.71 -0.30 0.00 -0.02 0.00 0.00 57.16 57.49 1ruy n GLU 175 Cb 0.60 -2.44 -0.16 0.00 -0.02 0.00 0.00 31.44 29.42 1ruy n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ruy s VAL 176 N -1.20 1.58 -0.38 2.62 1.01 -0.26 -1.22 120.40 122.54 1ruy s VAL 176 Ca 0.61 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 1ruy s VAL 176 Cb -0.49 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1ruy s VAL 176 CO 0.58 0.43 0.99 -0.22 0.00 0.00 0.00 175.10 176.88 1ruy s LEU 177 N 1.48 3.92 -0.16 3.92 2.96 0.25 -0.53 118.68 130.52 1ruy s LEU 177 Ca 0.04 0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1ruy s LEU 177 Cb -0.13 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 1ruy s LEU 177 CO -0.11 -0.94 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.23 1ruy s VAL 178 N 3.70 3.58 0.13 1.68 1.01 -0.48 -1.99 120.40 128.03 1ruy s VAL 178 Ca 0.41 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1ruy s VAL 178 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1ruy s VAL 178 CO 0.21 0.48 -0.20 -0.76 0.00 0.00 0.00 175.10 174.83 1ruy s LEU 179 N 0.60 2.62 0.30 3.92 1.02 -1.26 -1.60 118.68 124.27 1ruy s LEU 179 Ca -0.04 -0.62 -0.20 0.00 0.02 0.00 0.00 54.13 53.30 1ruy s LEU 179 Cb -0.15 -1.46 0.04 0.00 0.02 0.00 0.00 46.19 44.64 1ruy s LEU 179 CO 0.03 0.17 0.78 -1.66 0.02 0.00 0.00 176.35 175.69 1ruy s TRP 180 N -1.17 -0.07 0.12 0.29 -2.14 -0.26 -4.11 118.94 111.60 1ruy s TRP 180 Ca 0.17 -0.45 -0.00 0.00 2.66 0.00 0.00 56.10 58.48 1ruy s TRP 180 Cb -0.10 0.75 -0.04 0.00 -3.10 0.00 0.00 33.47 30.98 1ruy s TRP 180 CO 0.09 -1.31 0.03 0.20 -2.66 0.00 0.00 176.95 173.30 1ruy s GLY 181 N -2.99 0.93 -0.13 3.67 0.00 -0.12 -0.36 107.32 108.32 1ruy s GLY 181 Ca 0.13 -1.44 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 1ruy s GLY 181 CO 0.08 -1.39 -0.09 0.14 0.00 0.00 0.00 173.10 171.84 1ruy s VAL 182 N -3.93 1.16 0.25 1.40 1.01 -0.05 0.14 120.40 120.38 1ruy s VAL 182 Ca 0.20 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1ruy s VAL 182 Cb 0.07 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1ruy s VAL 182 CO -0.00 0.35 0.65 -2.28 0.00 0.00 0.00 175.10 173.83 1ruy s HIS 183 N 1.65 3.46 -0.38 5.22 2.46 0.25 -1.31 115.29 126.65 1ruy s HIS 183 Ca 0.04 1.12 0.01 0.00 0.47 0.00 0.00 55.06 56.70 1ruy s HIS 183 Cb -0.13 -2.45 0.12 0.00 -0.13 0.00 0.00 32.58 30.00 1ruy s HIS 183 CO -0.09 0.23 0.18 -1.01 -2.47 0.00 0.00 174.74 171.59 1ruy s HIS 184 N -1.79 1.67 0.75 3.88 3.76 0.14 -4.79 115.29 118.91 1ruy s HIS 184 Ca 0.48 -2.05 -0.15 0.00 -0.15 0.00 0.00 55.06 53.20 1ruy s HIS 184 Cb -0.12 -1.67 0.05 0.00 1.11 0.00 0.00 32.58 31.96 1ruy s HIS 184 CO 0.19 -0.82 1.23 -2.14 -0.85 0.00 0.00 174.74 172.35 1ruy s PRO 185 N 0.92 1.93 0.44 8.40 0.02 -1.26 -1.78 135.00 143.68 1ruy s PRO 185 Ca 0.15 1.85 0.25 0.00 0.02 0.00 0.00 61.00 63.27 1ruy s PRO 185 Cb -0.22 -1.80 0.68 0.00 0.02 0.00 0.00 34.50 33.18 1ruy s PRO 185 CO -0.09 -2.01 1.72 -1.00 -0.33 0.00 0.00 177.00 175.30 1ruy h PRO 186 N -0.43 0.00 -4.06 5.54 0.13 -1.84 -3.17 132.00 128.17 1ruy h PRO 186 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1ruy h PRO 186 Cb 1.31 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 1ruy h PRO 186 CO 0.48 0.12 -0.66 0.95 -0.23 0.00 0.00 178.00 178.67 1ruy s THR 187 N -3.38 0.16 0.44 1.56 -4.23 -1.26 -2.90 115.64 106.03 1ruy s THR 187 Ca 0.04 -1.33 0.34 0.00 -1.18 0.00 0.00 61.69 59.55 1ruy s THR 187 Cb 0.07 -0.91 0.36 0.00 1.34 0.00 0.00 72.50 73.36 1ruy s THR 187 CO 0.64 -0.73 2.16 0.77 -0.54 0.00 0.00 174.62 176.91 1ruy h SER 188 N 3.83 0.00 0.07 3.99 4.64 -1.95 -0.29 113.55 123.85 1ruy h SER 188 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ruy h SER 188 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ruy h SER 188 CO 0.53 0.05 -0.04 0.74 -0.87 0.00 0.00 176.83 177.25 1ruy h THR 189 N 0.00 1.14 -0.43 2.95 2.02 -1.99 -2.11 112.91 114.48 1ruy h THR 189 Ca -0.00 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1ruy h THR 189 Cb 0.25 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1ruy h THR 189 CO 0.01 0.19 0.16 0.44 0.37 0.00 0.00 175.52 176.68 1ruy h ASP 190 N -0.44 0.56 -0.70 4.18 3.32 -1.75 -0.64 116.42 120.95 1ruy h ASP 190 Ca -0.01 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.03 1ruy h ASP 190 Cb 0.38 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1ruy h ASP 190 CO 0.02 0.52 0.46 -0.61 -1.72 0.00 0.00 179.24 177.91 1ruy h GLN 191 N 0.61 0.72 0.10 3.56 5.75 -0.85 -0.36 115.11 124.65 1ruy h GLN 191 Ca 0.15 -0.04 -0.28 0.00 -0.15 0.00 0.00 58.65 58.33 1ruy h GLN 191 Cb 0.15 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1ruy h GLN 191 CO -0.01 0.47 -1.33 0.37 -2.65 0.00 0.00 178.83 175.68 1ruy h GLN 192 N 0.74 0.22 -0.64 1.69 4.15 -0.54 -1.12 115.11 119.61 1ruy h GLN 192 Ca 0.30 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 1ruy h GLN 192 Cb 0.23 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1ruy h GLN 192 CO -0.09 1.13 0.04 -0.91 -1.93 0.00 0.00 178.83 177.06 1ruy h ASN 193 N 0.06 1.07 0.11 -0.69 2.35 -0.55 -0.00 115.58 117.93 1ruy h ASN 193 Ca -0.16 -0.29 -0.17 0.00 -0.55 0.00 0.00 56.30 55.13 1ruy h ASN 193 Cb 1.96 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 40.06 1ruy h ASN 193 CO 0.18 1.10 -0.80 -0.07 -1.65 0.00 0.00 177.43 176.18 1ruy h LEU 194 N 1.01 0.36 -1.91 1.61 3.38 -1.17 -3.43 115.31 115.16 1ruy h LEU 194 Ca 0.19 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1ruy h LEU 194 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ruy h LEU 194 CO 0.02 1.37 0.00 -1.22 0.09 0.00 0.00 178.44 178.70 1ruy n TYR 195 N -4.18 0.00 0.00 1.13 4.02 -0.43 -0.36 117.16 117.34 1ruy n TYR 195 Ca -0.16 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1ruy n TYR 195 Cb 0.77 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 1ruy n TYR 195 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ruy n GLN 196 N -0.25 0.00 -1.79 -0.72 1.13 -0.02 -4.51 117.38 111.22 1ruy n GLN 196 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1ruy n GLN 196 Cb 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.58 1ruy n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ruy s ASN 197 N 0.00 6.44 0.16 1.08 -0.87 -1.26 -4.60 114.94 115.89 1ruy s ASN 197 Ca 0.00 2.43 -0.10 0.00 -1.57 0.00 0.00 52.86 53.62 1ruy s ASN 197 Cb 0.00 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 38.72 1ruy s ASN 197 CO 0.00 -1.09 1.57 0.00 -2.57 0.00 0.00 177.10 175.01 1ruy h ALA 198 N 10.60 0.72 -2.46 0.60 0.00 -1.89 -3.33 119.26 123.50 1ruy h ALA 198 Ca -0.45 -0.37 -0.66 0.00 0.00 0.00 0.00 54.91 53.43 1ruy h ALA 198 Cb 1.22 -0.18 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 1ruy h ALA 198 CO 0.95 0.66 -0.24 -0.25 0.00 0.00 0.00 179.25 180.37 1ruy n ASP 199 N -4.14 4.19 -4.61 0.00 8.00 -1.26 -5.04 116.55 113.68 1ruy n ASP 199 Ca 0.01 -3.33 -0.26 0.00 0.71 0.00 0.00 54.79 51.92 1ruy n ASP 199 Cb 0.43 -0.88 0.11 0.00 -0.02 0.00 0.00 41.12 40.76 1ruy n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ruy s ALA 200 N -2.10 3.17 0.04 2.24 0.00 -1.25 -5.06 121.76 118.81 1ruy s ALA 200 Ca 0.33 -1.35 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1ruy s ALA 200 Cb 0.05 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1ruy s ALA 200 CO -0.05 -1.64 0.68 1.52 0.00 0.00 0.00 175.76 176.27 1ruy s TYR 201 N -3.35 -0.56 -0.04 0.00 -0.85 -1.26 -4.29 117.35 106.99 1ruy s TYR 201 Ca 0.66 0.66 0.06 0.00 -0.52 0.00 0.00 57.07 57.92 1ruy s TYR 201 Cb -0.07 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 1ruy s TYR 201 CO 0.46 -0.70 -0.22 0.08 -1.52 0.00 0.00 175.55 173.66 1ruy s VAL 202 N -2.53 1.78 -0.06 -3.49 1.01 -0.23 -1.80 120.40 115.08 1ruy s VAL 202 Ca -0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1ruy s VAL 202 Cb -0.01 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1ruy s VAL 202 CO -0.03 0.50 -0.12 -0.55 0.00 0.00 0.00 175.10 174.91 1ruy s SER 203 N -0.17 1.70 -0.05 3.32 0.15 0.29 -0.25 113.70 118.69 1ruy s SER 203 Ca -0.01 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.38 1ruy s SER 203 Cb -0.12 -0.74 0.01 0.00 -1.71 0.00 0.00 66.02 63.45 1ruy s SER 203 CO 0.02 0.04 -0.12 -0.69 1.20 0.00 0.00 173.24 173.69 1ruy s VAL 204 N 0.60 1.08 0.00 4.45 1.01 -0.74 -0.64 120.40 126.16 1ruy s VAL 204 Ca -0.13 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1ruy s VAL 204 Cb -0.15 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1ruy s VAL 204 CO 0.03 0.33 0.44 -0.83 0.00 0.00 0.00 175.10 175.07 1ruy s GLY 205 N 0.37 -0.31 0.00 4.51 0.00 -0.64 -1.75 107.32 109.51 1ruy s GLY 205 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1ruy s GLY 205 CO 0.02 0.28 0.00 -1.14 0.00 0.00 0.00 173.10 172.26 1ruy n SER 206 N 0.85 0.00 0.20 1.64 3.41 0.48 -0.19 113.62 120.01 1ruy n SER 206 Ca -0.20 -0.45 0.06 0.00 -0.26 0.00 0.00 58.87 58.03 1ruy n SER 206 Cb 0.58 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.95 1ruy n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ruy h SER 207 N 0.00 0.00 0.00 4.04 0.02 -1.98 -3.34 113.55 112.29 1ruy h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ruy h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ruy h SER 207 CO 0.00 0.32 -0.87 0.29 -1.14 0.00 0.00 176.83 175.44 1ruy n LYS 208 N -3.77 0.83 -3.91 3.45 5.02 -1.26 -5.03 118.16 113.50 1ruy n LYS 208 Ca -0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 1ruy n LYS 208 Cb 0.42 -0.93 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 1ruy n LYS 208 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ruy s TYR 209 N -1.78 3.57 -0.29 2.13 5.04 -1.25 -5.07 117.35 119.68 1ruy s TYR 209 Ca 0.00 0.48 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1ruy s TYR 209 Cb 0.00 -1.91 0.18 0.00 0.35 0.00 0.00 41.96 40.58 1ruy s TYR 209 CO 0.00 0.71 0.58 1.21 -1.34 0.00 0.00 175.55 176.71 1ruy s ASN 210 N -1.19 -1.21 -0.11 4.32 2.47 -1.26 -0.39 114.94 117.57 1ruy s ASN 210 Ca 0.17 0.88 -0.17 0.00 0.42 0.00 0.00 52.86 54.16 1ruy s ASN 210 Cb -0.12 2.08 0.04 0.00 -1.45 0.00 0.00 41.25 41.80 1ruy s ASN 210 CO 0.07 -0.26 0.44 -0.60 -3.72 0.00 0.00 177.10 173.02 1ruy s ARG 211 N 2.83 0.62 -0.03 0.43 3.52 -0.71 -5.04 118.95 120.58 1ruy s ARG 211 Ca 0.18 0.36 0.07 0.00 -0.13 0.00 0.00 55.73 56.21 1ruy s ARG 211 Cb -0.15 0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1ruy s ARG 211 CO -0.20 -0.13 -0.24 0.50 -0.81 0.00 0.00 175.30 174.42 1ruy s ARG 212 N -0.36 2.18 0.00 5.12 3.52 -1.26 -1.79 118.95 126.36 1ruy s ARG 212 Ca -0.05 -0.89 0.07 0.00 -0.13 0.00 0.00 55.73 54.73 1ruy s ARG 212 Cb -0.03 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1ruy s ARG 212 CO 0.03 0.57 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.82 1ruy s PHE 213 N -0.63 1.86 -0.06 5.12 0.40 0.65 -4.98 117.98 120.34 1ruy s PHE 213 Ca 0.10 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1ruy s PHE 213 Cb -0.10 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1ruy s PHE 213 CO -0.01 0.01 -0.24 0.99 0.70 0.00 0.00 175.22 176.67 1ruy s THR 214 N -0.58 1.95 0.37 0.64 2.01 -1.26 -1.07 115.64 117.69 1ruy s THR 214 Ca 0.08 -1.00 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 1ruy s THR 214 Cb -0.08 -1.65 -0.11 0.00 0.01 0.00 0.00 72.50 70.66 1ruy s THR 214 CO -0.00 0.54 1.48 -2.65 -0.69 0.00 0.00 174.62 173.30 1ruy n PRO 215 N 3.03 2.64 -3.89 4.92 -0.02 -1.26 -4.94 135.00 135.48 1ruy n PRO 215 Ca -0.18 0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 1ruy n PRO 215 Cb 0.52 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 1ruy n PRO 215 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ruy s GLU 216 N -1.99 2.13 -0.03 -0.52 2.02 -1.26 -5.07 118.70 113.98 1ruy s GLU 216 Ca 0.54 -2.60 -0.30 0.00 0.02 0.00 0.00 54.97 52.63 1ruy s GLU 216 Cb -0.48 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 1ruy s GLU 216 CO 0.63 -1.13 1.14 0.42 0.02 0.00 0.00 175.26 176.34 1ruy s ILE 217 N -0.23 4.38 0.00 -1.63 1.09 -1.26 -4.72 121.20 118.83 1ruy s ILE 217 Ca 0.17 1.70 0.00 0.00 -1.10 0.00 0.00 60.65 61.42 1ruy s ILE 217 Cb -0.24 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 1ruy s ILE 217 CO -0.01 0.04 0.00 0.00 -0.10 0.00 0.00 174.94 174.87 1ruy n ALA 218 N 4.73 0.00 -2.69 9.38 0.00 -1.14 -4.94 120.51 125.85 1ruy n ALA 218 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1ruy n ALA 218 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1ruy n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruy s ALA 219 N -1.79 3.44 0.22 0.00 0.00 -1.16 -4.21 121.76 118.26 1ruy s ALA 219 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.02 1ruy s ALA 219 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1ruy s ALA 219 CO 0.00 -0.29 -0.20 1.03 0.00 0.00 0.00 175.76 176.29 1ruy s ARG 220 N 1.27 1.65 0.06 0.00 0.52 -0.11 -5.06 118.95 117.29 1ruy s ARG 220 Ca 0.33 -1.57 -0.38 0.00 -0.52 0.00 0.00 55.73 53.60 1ruy s ARG 220 Cb -0.17 -1.87 -0.18 0.00 0.52 0.00 0.00 34.95 33.26 1ruy s ARG 220 CO 0.14 0.38 1.17 -2.30 0.02 0.00 0.00 175.30 174.71 1ruy n PRO 221 N -0.06 0.57 -2.01 3.54 -0.02 -1.26 -4.41 135.00 131.34 1ruy n PRO 221 Ca -0.10 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1ruy n PRO 221 Cb 0.57 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 1ruy n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ruy s LYS 222 N 0.12 4.27 -0.07 -0.52 1.02 -1.26 -4.76 119.74 118.55 1ruy s LYS 222 Ca 0.86 2.32 -0.01 0.00 0.02 0.00 0.00 55.97 59.16 1ruy s LYS 222 Cb -1.09 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 33.18 1ruy s LYS 222 CO 0.52 -0.34 -0.00 0.08 -0.92 0.00 0.00 175.35 174.69 1ruy s VAL 223 N -0.70 0.37 -1.50 3.17 1.01 -0.86 -4.75 120.40 117.13 1ruy s VAL 223 Ca 0.54 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1ruy s VAL 223 Cb -0.42 -0.52 0.07 0.00 0.00 0.00 0.00 36.38 35.51 1ruy s VAL 223 CO 0.51 0.25 0.98 0.54 0.00 0.00 0.00 175.10 177.38 1ruy n ARG 224 N 5.01 -5.67 -0.62 2.72 1.74 -1.26 -1.05 116.66 117.53 1ruy n ARG 224 Ca -0.09 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1ruy n ARG 224 Cb 0.50 -5.49 0.00 0.00 -1.02 0.00 0.00 32.46 26.45 1ruy n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ruy n GLY 225 N -1.71 1.24 3.69 -0.13 0.00 -1.26 -4.46 105.19 102.56 1ruy n GLY 225 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1ruy n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ruy s GLN 226 N -0.16 4.11 0.04 1.61 -1.52 -0.22 -4.92 119.66 118.60 1ruy s GLN 226 Ca 0.00 -0.26 0.23 0.00 -1.95 0.00 0.00 55.36 53.38 1ruy s GLN 226 Cb 0.00 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1ruy s GLN 226 CO 0.00 0.24 0.99 0.00 -0.25 0.00 0.00 175.29 176.27 1ruy n ALA 227 N 3.68 3.49 -2.42 6.09 0.00 -1.26 -2.03 120.51 128.06 1ruy n ALA 227 Ca -0.16 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.64 1ruy n ALA 227 Cb 0.52 -0.94 0.13 0.00 0.00 0.00 0.00 19.45 19.16 1ruy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ruy n GLY 228 N 1.38 0.19 3.07 0.00 0.00 -1.26 -0.93 105.19 107.63 1ruy n GLY 228 Ca 0.02 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 1ruy n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ruy s ARG 229 N -5.07 0.56 -0.14 1.61 1.81 -0.73 -4.85 118.95 112.13 1ruy s ARG 229 Ca 0.63 -1.11 -0.03 0.00 -1.72 0.00 0.00 55.73 53.50 1ruy s ARG 229 Cb -0.03 0.18 0.05 0.00 -0.45 0.00 0.00 34.95 34.70 1ruy s ARG 229 CO 0.42 -0.10 0.03 1.41 -0.68 0.00 0.00 175.30 176.39 1ruy s MET 230 N -3.46 0.50 0.02 3.54 1.75 -0.02 0.27 119.30 121.89 1ruy s MET 230 Ca 0.03 -0.15 -0.16 0.00 -1.25 0.00 0.00 55.69 54.16 1ruy s MET 230 Cb 0.05 -1.60 -0.06 0.00 2.84 0.00 0.00 34.83 36.06 1ruy s MET 230 CO -0.08 -0.52 0.45 -0.80 -0.65 0.00 0.00 175.02 173.42 1ruy s ASN 231 N 1.96 6.88 -0.11 1.11 0.01 -0.42 -3.55 114.94 120.81 1ruy s ASN 231 Ca 0.02 1.04 -0.02 0.00 -0.71 0.00 0.00 52.86 53.19 1ruy s ASN 231 Cb -0.15 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 1ruy s ASN 231 CO -0.07 0.31 -0.02 -0.31 -1.51 0.00 0.00 177.10 175.50 1ruy s TYR 232 N -1.07 3.07 0.22 2.20 1.51 0.36 -0.87 117.35 122.77 1ruy s TYR 232 Ca 0.25 -0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.34 1ruy s TYR 232 Cb -0.17 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1ruy s TYR 232 CO 0.15 0.24 -0.06 0.71 -1.11 0.00 0.00 175.55 175.48 1ruy s TYR 233 N -0.35 1.61 0.20 2.71 1.51 0.51 -1.42 117.35 122.12 1ruy s TYR 233 Ca 0.06 -0.78 -0.17 0.00 -1.01 0.00 0.00 57.07 55.18 1ruy s TYR 233 Cb -0.12 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1ruy s TYR 233 CO 0.02 0.12 0.51 1.67 -1.11 0.00 0.00 175.55 176.76 1ruy s TRP 234 N -3.24 -0.04 0.01 2.71 1.48 -1.26 -1.11 118.94 117.49 1ruy s TRP 234 Ca 0.25 -0.31 -0.28 0.00 -1.06 0.00 0.00 56.10 54.70 1ruy s TRP 234 Cb 0.04 0.35 0.08 0.00 -1.16 0.00 0.00 33.47 32.78 1ruy s TRP 234 CO 0.07 -0.92 0.73 -0.08 -4.06 0.00 0.00 176.95 172.69 1ruy s THR 235 N -3.89 0.00 -0.45 0.66 -1.32 -0.63 -5.00 115.64 105.00 1ruy s THR 235 Ca 0.11 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.48 1ruy s THR 235 Cb -0.01 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1ruy s THR 235 CO -0.01 0.00 0.33 -0.76 -2.21 0.00 0.00 174.62 171.97 1ruy s LEU 236 N -1.88 5.45 -0.07 9.08 1.43 -1.26 -1.38 118.68 130.05 1ruy s LEU 236 Ca -0.03 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.21 1ruy s LEU 236 Cb -0.01 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1ruy s LEU 236 CO -0.02 -0.62 1.18 -0.22 0.23 0.00 0.00 176.35 176.91 1ruy s LEU 237 N 1.48 4.27 0.63 1.79 2.96 0.32 -4.82 118.68 125.30 1ruy s LEU 237 Ca 0.04 1.77 -0.14 0.00 -0.22 0.00 0.00 54.13 55.58 1ruy s LEU 237 Cb -0.24 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 1ruy s LEU 237 CO 0.03 -0.58 1.05 -1.61 -1.32 0.00 0.00 176.35 173.92 1ruy s GLU 238 N 2.29 3.22 0.18 1.98 2.02 -1.26 -1.10 118.70 126.03 1ruy s GLU 238 Ca 0.55 1.08 -0.33 0.00 0.02 0.00 0.00 54.97 56.29 1ruy s GLU 238 Cb -0.24 -2.02 -0.14 0.00 0.10 0.00 0.00 34.13 31.83 1ruy s GLU 238 CO 0.21 -0.88 1.45 -2.30 0.02 0.00 0.00 175.26 173.76 1ruy n PRO 239 N -2.44 1.91 0.00 0.39 -0.02 -1.26 -1.10 135.00 132.49 1ruy n PRO 239 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1ruy n PRO 239 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1ruy n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ruy n GLY 240 N 2.72 2.98 3.86 -1.23 0.00 0.21 -5.01 105.19 108.71 1ruy n GLY 240 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ruy n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ruy s ASP 241 N -1.46 4.37 -0.02 1.61 3.68 -0.26 -4.61 116.67 119.98 1ruy s ASP 241 Ca 0.00 0.94 0.05 0.00 2.13 0.00 0.00 52.55 55.68 1ruy s ASP 241 Cb 0.00 -1.53 -0.01 0.00 -1.45 0.00 0.00 42.92 39.93 1ruy s ASP 241 CO 0.00 -2.01 -0.19 -0.89 0.13 0.00 0.00 175.17 172.22 1ruy s THR 242 N -3.41 1.50 -0.10 1.71 2.01 -1.26 -1.51 115.64 114.58 1ruy s THR 242 Ca 0.62 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1ruy s THR 242 Cb -0.12 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 1ruy s THR 242 CO 0.51 0.43 -0.17 -0.51 -0.69 0.00 0.00 174.62 174.19 1ruy s ILE 243 N -0.33 2.75 -0.09 1.82 2.07 -0.49 -4.06 121.20 122.88 1ruy s ILE 243 Ca 0.05 -0.79 0.04 0.00 -1.41 0.00 0.00 60.65 58.54 1ruy s ILE 243 Cb -0.08 -2.11 -0.00 0.00 0.13 0.00 0.00 42.46 40.40 1ruy s ILE 243 CO 0.00 0.55 -0.24 -0.89 -1.91 0.00 0.00 174.94 172.45 1ruy s THR 244 N 0.08 2.05 -0.14 4.00 2.01 0.73 -0.78 115.64 123.59 1ruy s THR 244 Ca -0.07 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 1ruy s THR 244 Cb -0.15 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 1ruy s THR 244 CO 0.05 0.56 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.09 1ruy s PHE 245 N 0.23 2.91 -0.04 4.92 0.40 0.19 -1.63 117.98 124.96 1ruy s PHE 245 Ca -0.16 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 1ruy s PHE 245 Cb -0.17 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1ruy s PHE 245 CO 0.08 -0.09 -0.07 -2.00 0.70 0.00 0.00 175.22 173.84 1ruy s GLU 246 N 0.26 1.00 -0.02 0.44 2.12 0.19 -0.43 118.70 122.25 1ruy s GLU 246 Ca -0.06 -0.20 -0.26 0.00 0.36 0.00 0.00 54.97 54.81 1ruy s GLU 246 Cb -0.15 -0.94 0.06 0.00 0.26 0.00 0.00 34.13 33.36 1ruy s GLU 246 CO 0.04 -0.02 0.58 0.00 -0.54 0.00 0.00 175.26 175.32 1ruy s ALA 247 N 0.71 -1.50 -0.20 6.30 0.00 -0.77 0.10 121.76 126.40 1ruy s ALA 247 Ca -0.11 0.99 0.12 0.00 0.00 0.00 0.00 51.96 52.96 1ruy s ALA 247 Cb -0.13 0.10 0.41 0.00 0.00 0.00 0.00 23.12 23.49 1ruy s ALA 247 CO 0.01 -0.38 1.22 0.25 0.00 0.00 0.00 175.76 176.87 1ruy n THR 248 N 0.87 2.19 0.00 0.00 -2.24 -0.74 -0.64 114.28 113.71 1ruy n THR 248 Ca -0.19 -3.09 0.00 0.00 -2.27 0.00 0.00 64.05 58.50 1ruy n THR 248 Cb 0.57 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1ruy n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ruy n GLY 249 N -1.16 3.26 3.54 3.38 0.00 -1.26 -4.57 105.19 108.39 1ruy n GLY 249 Ca 0.19 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1ruy n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ruy n ASN 250 N 0.00 -1.81 -4.68 1.61 3.02 -1.26 -4.48 115.26 107.66 1ruy n ASN 250 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1ruy n ASN 250 Cb 0.00 -2.47 -0.05 0.00 -0.61 0.00 0.00 39.78 36.65 1ruy n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ruy s LEU 251 N 0.00 4.19 -0.75 3.41 2.96 -1.26 -0.58 118.68 126.65 1ruy s LEU 251 Ca 0.00 1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 54.77 1ruy s LEU 251 Cb 0.00 -3.03 0.18 0.00 0.50 0.00 0.00 46.19 43.84 1ruy s LEU 251 CO 0.00 -0.27 0.73 -0.69 -1.32 0.00 0.00 176.35 174.80 1ruy s VAL 252 N 1.73 5.37 0.68 1.68 1.01 0.12 -3.71 120.40 127.28 1ruy s VAL 252 Ca 0.33 -2.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 1ruy s VAL 252 Cb -0.16 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 31.76 1ruy s VAL 252 CO 0.12 -1.04 1.24 0.00 0.00 0.00 0.00 175.10 175.42 1ruy s ALA 253 N 0.97 2.26 0.42 5.51 0.00 -0.67 -0.95 121.76 129.31 1ruy s ALA 253 Ca 0.15 1.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 1ruy s ALA 253 Cb -0.16 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1ruy s ALA 253 CO -0.05 -1.69 1.14 -2.14 0.00 0.00 0.00 175.76 173.02 1ruy s PRO 254 N -3.63 3.97 0.01 0.00 0.02 -1.26 -0.41 135.00 133.70 1ruy s PRO 254 Ca 0.78 1.73 -0.02 0.00 0.02 0.00 0.00 61.00 63.51 1ruy s PRO 254 Cb -0.33 -2.54 -0.01 0.00 0.02 0.00 0.00 34.50 31.64 1ruy s PRO 254 CO 0.42 -0.36 -0.04 -2.13 -0.33 0.00 0.00 177.00 174.55 1ruy n ARG 255 N -0.17 0.07 -4.51 5.54 0.63 -0.14 -4.45 116.66 113.63 1ruy n ARG 255 Ca 0.06 0.03 -0.31 0.00 -0.92 0.00 0.00 57.85 56.71 1ruy n ARG 255 Cb 0.48 -0.62 -0.12 0.00 0.45 0.00 0.00 32.46 32.65 1ruy n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1ruy s TYR 256 N -2.08 2.63 0.34 -0.14 1.51 -0.59 -2.05 117.35 116.95 1ruy s TYR 256 Ca -0.04 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1ruy s TYR 256 Cb 0.01 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1ruy s TYR 256 CO 0.06 0.32 0.15 0.00 -1.11 0.00 0.00 175.55 174.96 1ruy s ALA 257 N -1.01 2.24 -0.07 3.71 0.00 -0.17 -4.71 121.76 121.75 1ruy s ALA 257 Ca 0.16 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.47 1ruy s ALA 257 Cb -0.11 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1ruy s ALA 257 CO 0.08 -0.46 -0.09 -0.06 0.00 0.00 0.00 175.76 175.23 1ruy s PHE 258 N -3.47 1.28 -0.38 0.00 0.40 -0.84 -1.72 117.98 113.24 1ruy s PHE 258 Ca 0.33 -0.50 -0.22 0.00 -0.60 0.00 0.00 56.93 55.95 1ruy s PHE 258 Cb 0.04 -1.01 0.01 0.00 0.51 0.00 0.00 43.02 42.58 1ruy s PHE 258 CO 0.17 -0.32 0.70 0.00 0.70 0.00 0.00 175.22 176.47 1ruy s ALA 259 N 1.02 3.41 0.30 5.36 0.00 -0.83 0.86 121.76 131.88 1ruy s ALA 259 Ca -0.08 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1ruy s ALA 259 Cb -0.15 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1ruy s ALA 259 CO -0.00 -1.52 0.77 -0.51 0.00 0.00 0.00 175.76 174.50 1ruy s LEU 260 N 2.91 4.16 -0.21 0.00 1.43 -0.36 -0.51 118.68 126.11 1ruy s LEU 260 Ca 0.27 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1ruy s LEU 260 Cb -0.14 -3.96 0.04 0.00 0.03 0.00 0.00 46.19 42.16 1ruy s LEU 260 CO 0.17 -0.13 -0.15 0.20 0.23 0.00 0.00 176.35 176.67 1ruy s ASN 261 N -2.01 3.62 0.52 2.29 0.01 0.59 -4.41 114.94 115.54 1ruy s ASN 261 Ca 0.51 -0.95 -0.17 0.00 -0.71 0.00 0.00 52.86 51.54 1ruy s ASN 261 Cb -0.13 -1.45 -0.07 0.00 0.41 0.00 0.00 41.25 40.01 1ruy s ASN 261 CO 0.19 -0.09 1.00 -0.13 -1.51 0.00 0.00 177.10 176.56 1ruy s ARG 262 N 1.25 3.82 -0.41 -0.60 1.81 -1.26 -1.21 118.95 122.35 1ruy s ARG 262 Ca -0.01 1.09 0.04 0.00 -1.72 0.00 0.00 55.73 55.13 1ruy s ARG 262 Cb -0.16 -2.11 0.29 0.00 -0.45 0.00 0.00 34.95 32.52 1ruy s ARG 262 CO -0.09 -0.38 1.15 0.41 -0.68 0.00 0.00 175.30 175.70 1ruy n GLY 263 N -1.13 -0.60 0.54 -3.53 0.00 -0.52 -4.66 105.19 95.30 1ruy n GLY 263 Ca 0.07 0.48 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 1ruy n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ruy n SER 264 N 1.04 -1.03 -0.89 1.61 3.41 -1.26 -4.55 113.62 111.94 1ruy n SER 264 Ca 0.03 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1ruy n SER 264 Cb 0.69 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1ruy n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ruy n GLY 265 N 0.64 0.47 3.71 5.00 0.00 -1.26 -5.07 105.19 108.69 1ruy n GLY 265 Ca -0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1ruy n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ruy s SER 266 N -2.84 0.32 0.00 1.61 0.15 -1.26 -4.73 113.70 106.95 1ruy s SER 266 Ca 0.00 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.36 1ruy s SER 266 Cb 0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1ruy s SER 266 CO 0.00 -1.60 0.00 0.61 1.20 0.00 0.00 173.24 173.45 1ruy n GLY 267 N -0.55 -1.20 3.45 9.45 0.00 -1.21 -4.67 105.19 110.45 1ruy n GLY 267 Ca -0.06 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1ruy n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ruy s ILE 268 N -3.00 2.90 0.08 -0.61 1.01 -1.26 -1.29 121.20 119.03 1ruy s ILE 268 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1ruy s ILE 268 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1ruy s ILE 268 CO 0.00 0.59 -0.07 0.27 0.00 0.00 0.00 174.94 175.73 1ruy s ILE 269 N -0.68 0.66 -0.20 2.92 -4.36 -0.33 -4.97 121.20 114.24 1ruy s ILE 269 Ca 0.10 -1.64 -0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1ruy s ILE 269 Cb -0.11 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 1ruy s ILE 269 CO 0.00 -0.69 -0.02 -0.63 0.24 0.00 0.00 174.94 173.84 1ruy s ILE 270 N -2.82 3.81 -0.01 8.37 1.09 -1.26 -0.80 121.20 129.58 1ruy s ILE 270 Ca 0.04 -0.36 -0.28 0.00 -1.10 0.00 0.00 60.65 58.95 1ruy s ILE 270 Cb -0.00 -2.72 0.06 0.00 -1.06 0.00 0.00 42.46 38.75 1ruy s ILE 270 CO -0.03 0.44 0.62 -0.55 -0.10 0.00 0.00 174.94 175.32 1ruy s SER 271 N 0.99 -0.59 0.00 3.58 0.15 0.41 -4.84 113.70 113.41 1ruy s SER 271 Ca 0.01 0.51 0.11 0.00 0.70 0.00 0.00 55.95 57.29 1ruy s SER 271 Cb -0.14 0.52 0.19 0.00 -1.71 0.00 0.00 66.02 64.88 1ruy s SER 271 CO 0.01 -0.66 1.03 0.59 1.20 0.00 0.00 173.24 175.42 1ruy n ASN 272 N 0.72 2.38 -4.77 5.45 3.02 -1.26 -4.30 115.26 116.50 1ruy n ASN 272 Ca -0.19 -1.70 -0.38 0.00 -0.03 0.00 0.00 54.58 52.28 1ruy n ASN 272 Cb 0.58 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1ruy n ASN 272 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ruy s ALA 273 N -0.98 3.06 0.25 5.41 0.00 -1.26 -4.98 121.76 123.26 1ruy s ALA 273 Ca 0.18 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1ruy s ALA 273 Cb 0.11 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1ruy s ALA 273 CO 0.15 -0.73 0.94 -1.25 0.00 0.00 0.00 175.76 174.87 1ruy s PRO 274 N -2.53 4.83 0.65 0.00 0.04 -1.26 -4.68 135.00 132.05 1ruy s PRO 274 Ca 0.61 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 1ruy s PRO 274 Cb -0.32 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 1ruy s PRO 274 CO 0.40 0.50 1.12 0.08 0.04 0.00 0.00 177.00 179.13 1ruy s VAL 275 N -1.22 3.15 -0.07 -0.36 1.01 -1.26 -0.98 120.40 120.67 1ruy s VAL 275 Ca 0.42 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1ruy s VAL 275 Cb -0.25 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.10 1ruy s VAL 275 CO 0.31 -0.31 0.59 -2.28 0.00 0.00 0.00 175.10 173.41 1ruy s HIS 276 N -2.24 -0.56 -0.83 5.22 2.46 -0.52 -4.79 115.29 114.03 1ruy s HIS 276 Ca 0.68 1.02 -0.25 0.00 0.47 0.00 0.00 55.06 56.98 1ruy s HIS 276 Cb -0.22 0.31 -0.05 0.00 -0.13 0.00 0.00 32.58 32.50 1ruy s HIS 276 CO 0.40 -0.52 1.96 0.34 -2.47 0.00 0.00 174.74 174.46 1ruy s ASP 277 N -0.98 5.09 0.07 9.88 2.15 -1.26 -4.58 116.67 127.03 1ruy s ASP 277 Ca -0.10 -0.40 -0.26 0.00 0.43 0.00 0.00 52.55 52.22 1ruy s ASP 277 Cb -0.02 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.14 1ruy s ASP 277 CO 0.07 -2.73 0.76 0.00 -0.17 0.00 0.00 175.17 173.10 1ruy s ASN 279 N -2.61 2.97 0.20 0.00 0.01 -1.26 -1.54 114.94 112.71 1ruy s ASN 279 Ca 0.03 -0.87 -0.23 0.00 -0.71 0.00 0.00 52.86 51.09 1ruy s ASN 279 Cb -0.01 -0.20 0.05 0.00 0.41 0.00 0.00 41.25 41.50 1ruy s ASN 279 CO -0.11 0.02 0.69 0.28 -1.51 0.00 0.00 177.10 176.48 1ruy s THR 280 N -1.93 0.00 -0.44 1.60 -1.32 -0.99 -4.88 115.64 107.69 1ruy s THR 280 Ca 0.18 -0.49 0.10 0.00 -1.21 0.00 0.00 61.69 60.27 1ruy s THR 280 Cb -0.06 -1.51 -0.12 0.00 -1.51 0.00 0.00 72.50 69.30 1ruy s THR 280 CO 0.08 0.00 0.42 0.29 -2.21 0.00 0.00 174.62 173.20 1ruy n LYS 281 N -0.41 3.23 -3.99 7.08 5.02 -1.26 -4.46 118.16 123.36 1ruy n LYS 281 Ca -0.10 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 55.98 1ruy n LYS 281 Cb 0.62 -1.02 -0.17 0.00 -0.02 0.00 0.00 35.03 34.45 1ruy n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ruy s GLN 283 N 1.19 1.32 0.18 0.00 2.00 -0.44 -2.10 119.66 121.81 1ruy s GLN 283 Ca -0.07 -0.52 0.04 0.00 -2.00 0.00 0.00 55.36 52.81 1ruy s GLN 283 Cb -0.14 -1.23 -0.05 0.00 0.80 0.00 0.00 33.01 32.40 1ruy s GLN 283 CO -0.02 0.27 -0.07 0.95 -0.50 0.00 0.00 175.29 175.93 1ruy s THR 284 N -0.18 1.15 0.64 -0.34 -4.23 -0.94 -0.66 115.64 111.08 1ruy s THR 284 Ca 0.02 -2.06 0.36 0.00 -1.18 0.00 0.00 61.69 58.83 1ruy s THR 284 Cb -0.08 -2.05 0.38 0.00 1.34 0.00 0.00 72.50 72.10 1ruy s THR 284 CO 0.00 -0.58 2.19 -0.65 -0.54 0.00 0.00 174.62 175.05 1ruy h PRO 285 N 2.65 0.00 0.00 3.99 0.11 -1.89 -2.06 132.00 134.81 1ruy h PRO 285 Ca -0.37 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.53 1ruy h PRO 285 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1ruy h PRO 285 CO 0.64 0.00 -1.51 0.72 -0.21 0.00 0.00 178.00 177.64 1ruy n HIS 286 N -3.33 1.00 0.00 0.65 8.25 -1.26 -4.38 115.22 116.15 1ruy n HIS 286 Ca -0.02 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1ruy n HIS 286 Cb 0.20 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.19 1ruy n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ruy n GLY 287 N 1.45 0.76 3.80 -1.41 0.00 -0.77 -3.74 105.19 105.27 1ruy n GLY 287 Ca -0.12 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1ruy n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruy s ALA 288 N -2.00 3.31 0.00 4.61 0.00 -1.00 -2.22 121.76 124.46 1ruy s ALA 288 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1ruy s ALA 288 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1ruy s ALA 288 CO 0.00 0.26 0.07 0.42 0.00 0.00 0.00 175.76 176.51 1ruy s ILE 289 N -1.62 4.63 -0.38 0.00 -1.09 -0.89 -2.21 121.20 119.63 1ruy s ILE 289 Ca 0.47 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 1ruy s ILE 289 Cb -0.17 -3.12 0.15 0.00 -1.58 0.00 0.00 42.46 37.75 1ruy s ILE 289 CO 0.21 0.34 0.31 0.21 -1.23 0.00 0.00 174.94 174.77 1ruy s ASN 290 N -1.76 1.93 0.14 3.58 2.47 -1.26 -4.06 114.94 115.98 1ruy s ASN 290 Ca 0.23 -2.30 -0.12 0.00 0.42 0.00 0.00 52.86 51.09 1ruy s ASN 290 Cb -0.12 -0.10 0.01 0.00 -1.45 0.00 0.00 41.25 39.59 1ruy s ASN 290 CO 0.14 -0.25 0.34 -0.55 -3.72 0.00 0.00 177.10 173.06 1ruy s SER 291 N 0.84 -0.07 -0.00 -4.21 0.15 -1.26 -5.02 113.70 104.12 1ruy s SER 291 Ca 0.23 -0.59 0.13 0.00 0.70 0.00 0.00 55.95 56.42 1ruy s SER 291 Cb -0.13 0.45 -0.16 0.00 -1.71 0.00 0.00 66.02 64.48 1ruy s SER 291 CO -0.06 -0.87 0.50 -1.20 1.20 0.00 0.00 173.24 172.81 1ruy n SER 292 N -0.20 0.90 -4.72 5.45 7.64 -1.26 -4.92 113.62 116.50 1ruy n SER 292 Ca -0.12 -0.64 -0.40 0.00 1.01 0.00 0.00 58.87 58.73 1ruy n SER 292 Cb 0.63 1.14 0.03 0.00 -1.01 0.00 0.00 64.21 64.99 1ruy n SER 292 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ruy n LEU 293 N -1.45 4.72 0.29 -3.43 4.77 -1.26 -4.90 117.00 115.73 1ruy n LEU 293 Ca 0.01 1.05 0.18 0.00 -0.03 0.00 0.00 56.01 57.22 1ruy n LEU 293 Cb 0.24 -1.54 0.79 0.00 -2.33 0.00 0.00 43.42 40.58 1ruy n LEU 293 CO 0.27 -0.61 1.03 1.55 -1.33 0.00 0.00 177.39 178.30 1ruy h PRO 294 N 1.81 0.00 -5.08 3.23 0.13 -1.93 -3.42 132.00 126.74 1ruy h PRO 294 Ca -0.49 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.24 1ruy h PRO 294 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1ruy h PRO 294 CO 0.59 0.00 -0.63 -0.06 -0.23 0.00 0.00 178.00 177.66 1ruy s PHE 295 N -3.76 1.67 -0.10 1.56 0.40 -0.93 -1.69 117.98 115.13 1ruy s PHE 295 Ca -0.00 -0.99 -0.30 0.00 -0.60 0.00 0.00 56.93 55.04 1ruy s PHE 295 Cb 0.10 -1.01 0.07 0.00 0.51 0.00 0.00 43.02 42.69 1ruy s PHE 295 CO 0.52 -0.10 0.70 1.14 0.70 0.00 0.00 175.22 178.18 1ruy s GLN 296 N -3.91 1.00 -0.16 0.44 1.03 -1.04 -0.25 119.66 116.76 1ruy s GLN 296 Ca 0.33 0.40 0.14 0.00 0.04 0.00 0.00 55.36 56.28 1ruy s GLN 296 Cb 0.07 0.47 0.41 0.00 0.03 0.00 0.00 33.01 33.99 1ruy s GLN 296 CO 0.12 -0.28 1.20 0.27 -2.54 0.00 0.00 175.29 174.06 1ruy n ASN 297 N 1.26 1.58 0.03 12.60 0.23 -0.92 -1.76 115.26 128.28 1ruy n ASN 297 Ca -0.18 -3.44 -0.08 0.00 -0.53 0.00 0.00 54.58 50.35 1ruy n ASN 297 Cb 0.57 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.73 1ruy n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1ruy h ILE 298 N 2.24 0.65 -1.82 1.53 1.08 -1.88 -3.49 117.51 115.82 1ruy h ILE 298 Ca -0.05 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1ruy h ILE 298 Cb 1.19 1.14 -0.22 0.00 -3.07 0.00 0.00 36.82 35.86 1ruy h ILE 298 CO 0.02 0.19 0.30 -2.28 -0.69 0.00 0.00 178.15 175.69 1ruy s HIS 299 N -2.76 -0.60 0.21 1.37 2.46 -1.26 -4.97 115.29 109.74 1ruy s HIS 299 Ca -0.10 1.27 0.04 0.00 0.47 0.00 0.00 55.06 56.74 1ruy s HIS 299 Cb -0.00 0.37 0.17 0.00 -0.13 0.00 0.00 32.58 32.98 1ruy s HIS 299 CO 0.35 -0.40 1.50 -1.00 -2.47 0.00 0.00 174.74 172.72 1ruy h PRO 300 N 3.77 0.21 -6.33 2.88 0.13 -1.95 -3.43 132.00 127.28 1ruy h PRO 300 Ca -0.26 -0.17 -0.55 0.00 -0.87 0.00 0.00 66.00 64.15 1ruy h PRO 300 Cb 1.16 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1ruy h PRO 300 CO 0.21 0.82 0.55 0.08 -0.23 0.00 0.00 178.00 179.44 1ruy s VAL 301 N -3.56 4.60 0.02 1.56 1.01 -1.26 -4.92 120.40 117.86 1ruy s VAL 301 Ca -0.03 1.88 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1ruy s VAL 301 Cb 0.11 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1ruy s VAL 301 CO 0.81 0.05 0.16 0.28 0.00 0.00 0.00 175.10 176.40 1ruy s THR 302 N 1.75 0.10 -0.09 3.92 -1.32 -1.26 -4.32 115.64 114.42 1ruy s THR 302 Ca 0.52 -0.84 -0.01 0.00 -1.21 0.00 0.00 61.69 60.15 1ruy s THR 302 Cb -0.22 -0.74 0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1ruy s THR 302 CO 0.22 -0.46 -0.01 -0.63 -2.21 0.00 0.00 174.62 171.53 1ruy s ILE 303 N -2.12 0.48 0.00 5.08 1.01 0.17 -4.97 121.20 120.85 1ruy s ILE 303 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1ruy s ILE 303 Cb -0.03 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1ruy s ILE 303 CO -0.02 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1ruy n GLY 304 N 5.11 0.35 3.46 6.18 0.00 -1.26 -1.33 105.19 117.70 1ruy n GLY 304 Ca -0.08 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 1ruy n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ruy s GLU 305 N 0.00 3.06 0.20 1.61 0.41 0.13 -4.96 118.70 119.15 1ruy s GLU 305 Ca 0.00 -0.93 0.01 0.00 -0.41 0.00 0.00 54.97 53.65 1ruy s GLU 305 Cb 0.00 -4.02 -0.05 0.00 -1.78 0.00 0.00 34.13 28.29 1ruy s GLU 305 CO 0.00 -0.92 0.04 0.00 -0.49 0.00 0.00 175.26 173.89 1ruy s PRO 307 N -3.97 4.05 0.08 0.00 0.02 -1.26 -4.96 135.00 128.97 1ruy s PRO 307 Ca 0.29 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.44 1ruy s PRO 307 Cb 0.07 -2.37 -0.10 0.00 0.02 0.00 0.00 34.50 32.12 1ruy s PRO 307 CO 0.07 -0.22 1.86 0.21 -0.33 0.00 0.00 177.00 178.59 1ruy s LYS 308 N -2.78 4.14 0.53 5.54 2.47 -0.68 -4.53 119.74 124.43 1ruy s LYS 308 Ca 0.61 2.57 -0.20 0.00 -1.56 0.00 0.00 55.97 57.39 1ruy s LYS 308 Cb -0.19 -3.80 -0.06 0.00 -1.46 0.00 0.00 37.83 32.33 1ruy s LYS 308 CO 0.24 -0.87 1.17 -0.47 0.16 0.00 0.00 175.35 175.57 1ruy s TYR 309 N 3.35 2.65 -0.02 4.03 5.04 -1.26 -2.51 117.35 128.63 1ruy s TYR 309 Ca 0.83 1.53 -0.27 0.00 -2.44 0.00 0.00 57.07 56.71 1ruy s TYR 309 Cb -0.44 -3.38 0.06 0.00 0.35 0.00 0.00 41.96 38.55 1ruy s TYR 309 CO 0.38 -1.76 0.61 0.54 -1.34 0.00 0.00 175.55 173.97 1ruy s VAL 310 N -1.65 0.01 -1.92 3.14 0.11 -0.73 -4.90 120.40 114.48 1ruy s VAL 310 Ca 0.71 -0.09 0.31 0.00 -2.93 0.00 0.00 61.98 59.98 1ruy s VAL 310 Cb -0.27 -0.95 0.83 0.00 -1.53 0.00 0.00 36.38 34.45 1ruy s VAL 310 CO 0.31 -0.05 2.16 0.29 -3.33 0.00 0.00 175.10 174.48 1ruy n LYS 311 N 0.78 0.89 -1.77 1.54 5.02 -1.26 -4.29 118.16 119.07 1ruy n LYS 311 Ca -0.19 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.73 1ruy n LYS 311 Cb 0.58 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1ruy n LYS 311 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ruy s SER 312 N -2.08 4.69 -0.21 4.39 0.01 -1.26 -4.95 113.70 114.28 1ruy s SER 312 Ca 0.44 2.61 0.10 0.00 1.31 0.00 0.00 55.95 60.41 1ruy s SER 312 Cb 0.21 -2.62 -0.22 0.00 0.21 0.00 0.00 66.02 63.61 1ruy s SER 312 CO 0.37 -1.95 0.01 0.41 0.41 0.00 0.00 173.24 172.49 1ruy n THR 313 N -1.83 1.47 -3.83 1.44 -1.04 -1.26 -4.77 114.28 104.46 1ruy n THR 313 Ca 0.15 -0.73 -0.12 0.00 -2.04 0.00 0.00 64.05 61.31 1ruy n THR 313 Cb 0.48 -0.95 -0.13 0.00 -1.82 0.00 0.00 70.33 67.91 1ruy n THR 313 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ruy s LYS 314 N -2.51 0.16 -0.47 -2.82 2.20 -1.26 -5.09 119.74 109.95 1ruy s LYS 314 Ca -0.20 0.17 0.06 0.00 -0.36 0.00 0.00 55.97 55.63 1ruy s LYS 314 Cb 0.07 0.08 0.18 0.00 -1.51 0.00 0.00 37.83 36.65 1ruy s LYS 314 CO 0.73 -0.02 0.56 -0.51 -0.36 0.00 0.00 175.35 175.75 1ruy s LEU 315 N 0.03 -0.23 -0.15 5.43 1.43 -1.26 -5.04 118.68 118.89 1ruy s LEU 315 Ca -0.00 -2.28 -0.02 0.00 -1.03 0.00 0.00 54.13 50.80 1ruy s LEU 315 Cb -0.01 0.89 -0.02 0.00 0.03 0.00 0.00 46.19 47.08 1ruy s LEU 315 CO 0.00 -0.11 -0.08 -0.60 0.23 0.00 0.00 176.35 175.79 1ruy s ARG 316 N 0.56 3.47 -0.20 1.70 3.52 -1.26 -0.69 118.95 126.06 1ruy s ARG 316 Ca 0.31 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 55.21 1ruy s ARG 316 Cb 0.01 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 1ruy s ARG 316 CO -0.11 0.15 0.08 1.41 -0.81 0.00 0.00 175.30 176.01 1ruy s MET 317 N 0.57 3.92 0.13 5.12 -2.45 -0.50 -4.84 119.30 121.25 1ruy s MET 317 Ca -0.06 -0.36 -0.30 0.00 -1.25 0.00 0.00 55.69 53.72 1ruy s MET 317 Cb -0.15 -3.28 -0.07 0.00 1.25 0.00 0.00 34.83 32.58 1ruy s MET 317 CO 0.03 0.15 1.22 0.00 1.05 0.00 0.00 175.02 177.48 1ruy s ALA 318 N 0.72 3.44 -0.09 4.11 0.00 -1.26 -1.49 121.76 127.18 1ruy s ALA 318 Ca 0.04 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 1ruy s ALA 318 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1ruy s ALA 318 CO 0.02 -0.43 -0.09 0.25 0.00 0.00 0.00 175.76 175.51 1ruy n THR 319 N 3.18 0.51 -0.09 0.00 -2.24 0.08 -4.94 114.28 110.78 1ruy n THR 319 Ca 0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1ruy n THR 319 Cb 0.45 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1ruy n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ruy n GLY 320 N 2.82 0.27 3.74 3.38 0.00 0.12 -4.93 105.19 110.58 1ruy n GLY 320 Ca -0.17 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1ruy n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ruy s LEU 321 N 0.00 2.56 0.15 0.99 2.34 -1.26 -4.77 118.68 118.68 1ruy s LEU 321 Ca 0.00 -1.49 -0.34 0.00 0.06 0.00 0.00 54.13 52.36 1ruy s LEU 321 Cb 0.00 -0.88 -0.13 0.00 -0.56 0.00 0.00 46.19 44.62 1ruy s LEU 321 CO 0.00 -0.74 1.63 -1.14 -1.06 0.00 0.00 176.35 175.04 1ruy n ARG 322 N -1.23 2.25 -3.02 1.48 0.63 -1.26 -0.91 116.66 114.60 1ruy n ARG 322 Ca -0.12 0.81 -0.43 0.00 -0.92 0.00 0.00 57.85 57.19 1ruy n ARG 322 Cb 0.67 -2.60 -0.05 0.00 0.45 0.00 0.00 32.46 30.92 1ruy n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1ruy s ASN 323 N 1.25 6.29 -0.75 6.15 2.47 -0.53 -4.77 114.94 125.05 1ruy s ASN 323 Ca 0.79 -0.60 0.03 0.00 0.42 0.00 0.00 52.86 53.51 1ruy s ASN 323 Cb -0.65 -2.35 0.22 0.00 -1.45 0.00 0.00 41.25 37.02 1ruy s ASN 323 CO 0.38 -1.01 0.75 -0.38 -3.72 0.00 0.00 177.10 173.12 1ruy n ILE 324 N 5.89 2.56 0.13 -5.21 2.08 -1.26 -4.87 119.36 118.68 1ruy n ILE 324 Ca -0.02 -5.16 0.02 0.00 0.56 0.00 0.00 62.75 58.14 1ruy n ILE 324 Cb 0.47 -2.18 0.35 0.00 -0.75 0.00 0.00 39.64 37.52 1ruy n ILE 324 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1ruy h PRO 325 N 5.01 0.17 -6.84 0.38 0.11 -1.93 -3.47 132.00 125.43 1ruy h PRO 325 Ca 0.18 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.66 1ruy h PRO 325 Cb 0.71 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 1ruy h PRO 325 CO 0.85 0.42 -0.98 0.00 -0.21 0.00 0.00 178.00 178.08 1ruy n ALA 326 N -2.48 -2.42 1.97 -0.75 0.00 -1.26 -5.06 120.51 110.50 1ruy n ALA 326 Ca -0.01 -0.48 0.16 0.00 0.00 0.00 0.00 53.44 53.11 1ruy n ALA 326 Cb 0.35 -2.35 0.93 0.00 0.00 0.00 0.00 19.45 18.38 1ruy n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39