#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv0 s THR 6 N 0.00 0.04 -0.10 -3.53 2.01 -1.26 -5.14 115.64 107.66 1rv0 s THR 6 Ca 0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1rv0 s THR 6 Cb 0.00 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.27 1rv0 s THR 6 CO 0.00 -0.19 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.43 1rv0 s LEU 7 N -0.61 1.30 0.18 4.42 2.96 -1.26 -5.14 118.68 120.52 1rv0 s LEU 7 Ca -0.07 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1rv0 s LEU 7 Cb -0.04 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1rv0 s LEU 7 CO 0.00 -0.08 -0.08 0.00 -1.32 0.00 0.00 176.35 174.88 1rv0 s ILE 9 N -1.73 2.48 0.06 0.00 1.01 -1.26 -5.11 121.20 116.65 1rv0 s ILE 9 Ca 0.26 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1rv0 s ILE 9 Cb -0.09 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1rv0 s ILE 9 CO 0.16 0.50 0.05 0.61 0.00 0.00 0.00 174.94 176.27 1rv0 n GLY 10 N 4.65 3.70 3.05 6.18 0.00 -1.26 -5.18 105.19 116.33 1rv0 n GLY 10 Ca -0.20 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 1rv0 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rv0 s TYR 11 N -2.63 0.72 0.98 1.61 -0.85 -1.26 -5.15 117.35 110.77 1rv0 s TYR 11 Ca 0.06 -0.36 -0.15 0.00 -0.52 0.00 0.00 57.07 56.10 1rv0 s TYR 11 Cb 0.00 -0.43 -0.05 0.00 0.38 0.00 0.00 41.96 41.86 1rv0 s TYR 11 CO 0.04 -0.04 -0.21 1.58 -1.52 0.00 0.00 175.55 175.41 1rv0 n HIS 12 N 1.94 -3.13 -3.52 -3.49 -0.00 -1.26 -5.02 115.22 100.74 1rv0 n HIS 12 Ca -0.19 0.12 -0.12 0.00 -0.00 0.00 0.00 57.72 57.53 1rv0 n HIS 12 Cb 0.56 -1.61 -0.04 0.00 -0.00 0.00 0.00 29.99 28.90 1rv0 n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1rv0 s ALA 13 N -2.20 -1.81 0.00 1.57 0.00 -1.26 -4.71 121.76 113.35 1rv0 s ALA 13 Ca 0.49 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1rv0 s ALA 13 Cb -0.18 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1rv0 s ALA 13 CO 0.74 -0.50 0.00 0.27 0.00 0.00 0.00 175.76 176.27 1rv0 n ASN 14 N 0.33 0.00 -1.68 0.00 0.23 -1.26 -5.00 115.26 107.88 1rv0 n ASN 14 Ca -0.13 -0.78 -0.08 0.00 -0.53 0.00 0.00 54.58 53.05 1rv0 n ASN 14 Cb 0.60 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.47 1rv0 n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rv0 n ASN 15 N -1.05 3.75 -4.77 0.53 6.94 -1.26 -4.69 115.26 114.71 1rv0 n ASN 15 Ca 0.00 -2.91 -0.40 0.00 -0.02 0.00 0.00 54.58 51.25 1rv0 n ASN 15 Cb 0.00 -0.69 -0.02 0.00 -2.36 0.00 0.00 39.78 36.71 1rv0 n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1rv0 s SER 16 N -0.53 6.79 0.00 0.53 0.15 -1.26 -4.94 113.70 114.44 1rv0 s SER 16 Ca 0.37 2.48 0.07 0.00 0.70 0.00 0.00 55.95 59.57 1rv0 s SER 16 Cb 0.30 -2.63 0.06 0.00 -1.71 0.00 0.00 66.02 62.04 1rv0 s SER 16 CO 0.09 -0.50 0.74 0.35 1.20 0.00 0.00 173.24 175.11 1rv0 n THR 17 N 0.63 0.05 -1.65 6.45 -2.24 -1.26 -4.84 114.28 111.42 1rv0 n THR 17 Ca 0.01 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1rv0 n THR 17 Cb 0.44 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1rv0 n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rv0 n ASP 18 N 0.36 2.02 -4.04 3.42 10.43 -1.26 -4.88 116.55 122.60 1rv0 n ASP 18 Ca 0.04 1.18 -0.15 0.00 2.57 0.00 0.00 54.79 58.42 1rv0 n ASP 18 Cb 0.18 -1.39 -0.13 0.00 1.84 0.00 0.00 41.12 41.62 1rv0 n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1rv0 s THR 19 N -1.10 0.62 0.07 -3.53 -4.23 -1.26 -1.64 115.64 104.57 1rv0 s THR 19 Ca 0.58 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.29 1rv0 s THR 19 Cb -0.62 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 1rv0 s THR 19 CO 0.61 -0.13 0.05 0.68 -0.54 0.00 0.00 174.62 175.29 1rv0 s VAL 20 N -0.83 0.18 0.34 2.29 -7.23 -0.69 -4.94 120.40 109.53 1rv0 s VAL 20 Ca -0.03 -1.63 0.08 0.00 -1.81 0.00 0.00 61.98 58.59 1rv0 s VAL 20 Cb -0.07 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1rv0 s VAL 20 CO 0.00 -0.82 0.15 -1.81 -0.31 0.00 0.00 175.10 172.30 1rv0 s ASP 21 N -2.92 4.68 0.26 4.85 1.01 -1.26 -1.65 116.67 121.63 1rv0 s ASP 21 Ca 0.08 -0.78 -0.01 0.00 0.71 0.00 0.00 52.55 52.55 1rv0 s ASP 21 Cb 0.07 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.25 1rv0 s ASP 21 CO -0.09 -0.31 0.27 0.42 0.21 0.00 0.00 175.17 175.67 1rv0 s THR 22 N -2.43 0.00 0.21 -1.27 -4.23 0.58 -5.00 115.64 103.49 1rv0 s THR 22 Ca 0.38 -1.85 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1rv0 s THR 22 Cb -0.02 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.51 1rv0 s THR 22 CO 0.23 0.00 1.84 0.58 -0.54 0.00 0.00 174.62 176.73 1rv0 h VAL 23 N 2.38 1.23 0.19 2.29 2.07 -2.04 -3.27 116.25 119.09 1rv0 h VAL 23 Ca -0.31 -0.53 -0.31 0.00 0.82 0.00 0.00 66.70 66.37 1rv0 h VAL 23 Cb 1.24 0.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1rv0 h VAL 23 CO 0.44 0.24 -1.47 -0.07 0.02 0.00 0.00 177.57 176.74 1rv0 h LEU 24 N 1.08 0.63 -8.46 2.57 3.38 -2.04 -3.48 115.31 108.98 1rv0 h LEU 24 Ca 0.28 -0.92 -0.36 0.00 0.09 0.00 0.00 57.88 56.97 1rv0 h LEU 24 Cb -0.01 -0.20 -0.19 0.00 0.09 0.00 0.00 40.66 40.35 1rv0 h LEU 24 CO -0.05 1.68 -0.75 -0.70 0.09 0.00 0.00 178.44 178.71 1rv0 s GLU 25 N -2.54 0.87 0.23 1.13 2.12 -1.23 -5.16 118.70 114.11 1rv0 s GLU 25 Ca -0.14 -1.11 0.11 0.00 0.36 0.00 0.00 54.97 54.18 1rv0 s GLU 25 Cb 0.04 -0.67 -0.05 0.00 0.26 0.00 0.00 34.13 33.72 1rv0 s GLU 25 CO 0.86 0.12 -0.20 0.15 -0.54 0.00 0.00 175.26 175.66 1rv0 s LYS 26 N -2.48 1.52 -1.25 4.30 1.02 -1.26 -0.31 119.74 121.27 1rv0 s LYS 26 Ca 0.04 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.40 1rv0 s LYS 26 Cb -0.05 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 1rv0 s LYS 26 CO 0.01 0.31 0.00 -1.71 -0.92 0.00 0.00 175.35 173.04 1rv0 n ASN 27 N -0.25 -4.96 -4.64 2.83 5.15 -1.21 -4.92 115.26 107.26 1rv0 n ASN 27 Ca -0.08 0.29 -0.42 0.00 -0.60 0.00 0.00 54.58 53.76 1rv0 n ASN 27 Cb 0.59 -3.50 -0.03 0.00 -0.53 0.00 0.00 39.78 36.31 1rv0 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rv0 s VAL 28 N -2.26 3.15 0.10 3.44 1.01 -0.66 -4.68 120.40 120.50 1rv0 s VAL 28 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1rv0 s VAL 28 Cb 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1rv0 s VAL 28 CO 0.00 -0.04 1.11 -0.89 0.00 0.00 0.00 175.10 175.28 1rv0 s THR 29 N 5.42 4.14 0.38 3.92 2.01 -1.26 -1.70 115.64 128.55 1rv0 s THR 29 Ca 0.88 1.66 0.06 0.00 0.31 0.00 0.00 61.69 64.60 1rv0 s THR 29 Cb -0.38 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1rv0 s THR 29 CO 0.37 0.20 0.03 -0.69 -0.69 0.00 0.00 174.62 173.84 1rv0 s VAL 30 N 0.48 1.68 -0.06 3.82 1.01 -0.65 -1.84 120.40 124.83 1rv0 s VAL 30 Ca 0.53 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1rv0 s VAL 30 Cb -0.28 -2.91 -0.27 0.00 0.00 0.00 0.00 36.38 32.92 1rv0 s VAL 30 CO 0.31 0.00 0.59 0.71 0.00 0.00 0.00 175.10 176.71 1rv0 h THR 31 N 1.89 0.85 -3.95 3.92 1.35 -1.55 -3.39 112.91 112.04 1rv0 h THR 31 Ca -0.43 -2.54 -0.28 0.00 -0.55 0.00 0.00 66.41 62.61 1rv0 h THR 31 Cb 1.24 2.61 -0.23 0.00 -1.73 0.00 0.00 68.15 70.05 1rv0 h THR 31 CO 0.77 0.82 -0.74 -1.00 -0.25 0.00 0.00 175.52 175.11 1rv0 s HIS 32 N -2.58 0.59 0.01 4.73 3.76 -1.26 -4.79 115.29 115.74 1rv0 s HIS 32 Ca -0.15 -0.38 -0.28 0.00 -0.15 0.00 0.00 55.06 54.09 1rv0 s HIS 32 Cb 0.07 -0.36 0.10 0.00 1.11 0.00 0.00 32.58 33.49 1rv0 s HIS 32 CO 0.82 -0.07 0.83 -1.54 -0.85 0.00 0.00 174.74 173.93 1rv0 s SER 33 N -1.17 -0.43 -0.03 1.40 1.04 -1.26 -1.07 113.70 112.19 1rv0 s SER 33 Ca -0.07 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.51 1rv0 s SER 33 Cb -0.08 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1rv0 s SER 33 CO 0.00 -0.66 -0.21 0.68 0.98 0.00 0.00 173.24 174.03 1rv0 s VAL 34 N -2.93 1.68 -0.03 5.02 -7.23 -0.62 -4.91 120.40 111.39 1rv0 s VAL 34 Ca 0.02 -0.89 -0.20 0.00 -1.81 0.00 0.00 61.98 59.10 1rv0 s VAL 34 Cb -0.01 -1.41 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 1rv0 s VAL 34 CO -0.08 0.48 0.58 0.21 -0.31 0.00 0.00 175.10 175.98 1rv0 s ASN 35 N -0.34 6.92 0.00 4.85 3.04 -1.26 -1.46 114.94 126.68 1rv0 s ASN 35 Ca 0.04 1.10 0.09 0.00 0.04 0.00 0.00 52.86 54.12 1rv0 s ASN 35 Cb -0.10 -2.35 0.13 0.00 -1.54 0.00 0.00 41.25 37.39 1rv0 s ASN 35 CO 0.00 0.07 0.93 0.18 -3.04 0.00 0.00 177.10 175.24 1rv0 n LEU 36 N 2.97 2.08 -4.16 3.21 4.77 0.24 -4.93 117.00 121.19 1rv0 n LEU 36 Ca -0.07 -1.35 -0.37 0.00 -0.03 0.00 0.00 56.01 54.19 1rv0 n LEU 36 Cb 0.51 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1rv0 n LEU 36 CO 0.44 0.46 -0.17 -0.22 -1.33 0.00 0.00 177.39 176.57 1rv0 s LEU 37 N -0.83 5.13 0.20 2.23 2.96 -1.25 -2.08 118.68 125.04 1rv0 s LEU 37 Ca 0.13 -1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 51.88 1rv0 s LEU 37 Cb 0.08 -1.85 -0.08 0.00 0.50 0.00 0.00 46.19 44.83 1rv0 s LEU 37 CO 0.11 -0.53 1.20 -0.70 -1.32 0.00 0.00 176.35 175.12 1rv0 s GLU 38 N 1.21 4.49 0.00 1.98 2.56 0.15 -4.90 118.70 124.19 1rv0 s GLU 38 Ca 0.06 1.89 0.00 0.00 0.00 0.00 0.00 54.97 56.92 1rv0 s GLU 38 Cb -0.23 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.67 1rv0 s GLU 38 CO -0.03 -0.08 0.52 -0.40 -0.56 0.00 0.00 175.26 174.71 1rv0 n ASP 39 N 2.35 0.00 -4.52 -1.70 5.75 -1.26 -2.13 116.55 115.04 1rv0 n ASP 39 Ca 0.04 -1.05 -0.33 0.00 -0.01 0.00 0.00 54.79 53.43 1rv0 n ASP 39 Cb 0.44 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.40 1rv0 n ASP 39 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1rv0 s SER 40 N -0.05 4.25 0.02 -1.12 0.01 -1.26 -4.92 113.70 110.63 1rv0 s SER 40 Ca 0.00 -0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 1rv0 s SER 40 Cb 0.00 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.28 1rv0 s SER 40 CO 0.00 0.35 0.23 -1.38 0.41 0.00 0.00 173.24 172.85 1rv0 s HIS 41 N -0.77 -0.04 -2.01 2.43 -3.43 -1.26 -4.66 115.29 105.56 1rv0 s HIS 41 Ca 0.12 -0.05 0.07 0.00 -0.80 0.00 0.00 55.06 54.40 1rv0 s HIS 41 Cb -0.11 0.02 0.41 0.00 -1.43 0.00 0.00 32.58 31.47 1rv0 s HIS 41 CO 0.01 -0.40 1.27 0.27 -2.00 0.00 0.00 174.74 173.89 1rv0 n ASN 42 N 1.00 0.12 -2.39 7.38 2.04 -1.01 -4.90 115.26 117.50 1rv0 n ASN 42 Ca -0.20 -1.80 -0.15 0.00 -0.44 0.00 0.00 54.58 51.99 1rv0 n ASN 42 Cb 0.57 -0.01 -0.01 0.00 -2.53 0.00 0.00 39.78 37.80 1rv0 n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1rv0 n GLY 44 N 0.64 -0.42 3.06 4.83 0.00 -1.25 -4.85 105.19 107.20 1rv0 n GLY 44 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1rv0 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv0 s LYS 45 N -4.96 0.60 -0.51 1.61 1.02 -1.25 -4.43 119.74 111.81 1rv0 s LYS 45 Ca 0.00 -0.65 -0.25 0.00 0.02 0.00 0.00 55.97 55.09 1rv0 s LYS 45 Cb 0.00 -0.47 0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1rv0 s LYS 45 CO 0.00 0.11 0.96 -0.51 -0.92 0.00 0.00 175.35 174.99 1rv0 s LEU 46 N -1.20 3.99 0.57 3.17 1.43 0.50 -2.67 118.68 124.47 1rv0 s LEU 46 Ca -0.05 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1rv0 s LEU 46 Cb -0.08 -3.06 0.08 0.00 0.03 0.00 0.00 46.19 43.16 1rv0 s LEU 46 CO 0.01 -1.16 0.73 0.00 0.23 0.00 0.00 176.35 176.16 1rv0 s ARG 48 N -4.61 3.15 0.13 0.00 1.70 -1.07 -4.65 118.95 113.61 1rv0 s ARG 48 Ca 0.57 -0.38 0.03 0.00 -0.47 0.00 0.00 55.73 55.49 1rv0 s ARG 48 Cb -0.05 -2.93 -0.04 0.00 -0.57 0.00 0.00 34.95 31.36 1rv0 s ARG 48 CO 0.36 0.69 0.18 -0.51 -1.08 0.00 0.00 175.30 174.94 1rv0 s LEU 49 N -1.40 4.04 -0.88 -1.89 1.43 -1.13 -2.36 118.68 116.48 1rv0 s LEU 49 Ca 0.19 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1rv0 s LEU 49 Cb -0.12 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1rv0 s LEU 49 CO 0.09 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1rv0 n GLY 49 N -0.19 0.39 2.75 -3.19 0.00 -1.26 0.36 105.19 104.04 1rv0 n GLY 49 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1rv0 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv0 n GLY 50 N -0.35 0.60 3.61 -0.02 0.00 -1.26 -5.00 105.19 102.76 1rv0 n GLY 50 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1rv0 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rv0 s ILE 51 N -2.62 4.19 0.65 -0.61 1.01 0.16 -5.05 121.20 118.92 1rv0 s ILE 51 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 1rv0 s ILE 51 Cb 0.00 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1rv0 s ILE 51 CO 0.00 0.55 1.14 0.00 0.00 0.00 0.00 174.94 176.62 1rv0 s ALA 52 N -0.28 2.45 0.52 9.38 0.00 -1.26 -2.84 121.76 129.73 1rv0 s ALA 52 Ca 0.06 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 1rv0 s ALA 52 Cb -0.12 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1rv0 s ALA 52 CO 0.02 -1.29 0.91 -1.25 0.00 0.00 0.00 175.76 174.15 1rv0 s PRO 53 N -3.88 3.68 -0.41 0.00 0.04 -1.26 -1.74 135.00 131.43 1rv0 s PRO 53 Ca 0.70 0.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 1rv0 s PRO 53 Cb -0.23 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1rv0 s PRO 53 CO 0.39 -0.32 0.61 -1.17 0.04 0.00 0.00 177.00 176.55 1rv0 s LEU 54 N -4.61 4.47 -0.33 -3.56 2.96 0.43 -4.87 118.68 113.17 1rv0 s LEU 54 Ca 0.53 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.98 1rv0 s LEU 54 Cb -0.10 -2.69 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 1rv0 s LEU 54 CO 0.43 -0.69 0.66 -1.10 -1.32 0.00 0.00 176.35 174.33 1rv0 s GLN 55 N 2.69 3.80 0.29 1.98 -1.52 -1.26 -0.82 119.66 124.81 1rv0 s GLN 55 Ca 0.21 0.22 0.23 0.00 -1.95 0.00 0.00 55.36 54.08 1rv0 s GLN 55 Cb -0.15 -3.77 0.31 0.00 -0.22 0.00 0.00 33.01 29.18 1rv0 s GLN 55 CO 0.17 -0.68 1.43 -0.07 -0.25 0.00 0.00 175.29 175.89 1rv0 h LEU 56 N 9.33 0.00 0.00 2.90 3.38 -1.58 -3.48 115.31 125.85 1rv0 h LEU 56 Ca -0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1rv0 h LEU 56 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rv0 h LEU 56 CO 0.83 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1rv0 n GLY 57 N 1.19 2.77 0.29 0.83 0.00 -1.26 -0.68 105.19 108.33 1rv0 n GLY 57 Ca 0.03 0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.49 1rv0 n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rv0 n LYS 58 N 7.56 1.39 -4.05 1.61 0.00 -1.26 -3.43 118.16 119.98 1rv0 n LYS 58 Ca 0.00 -0.58 -0.22 0.00 -0.00 0.00 0.00 58.31 57.51 1rv0 n LYS 58 Cb 0.00 -1.42 -0.05 0.00 -0.00 0.00 0.00 35.03 33.55 1rv0 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rv0 s ASN 60 N -3.86 3.75 0.29 0.00 2.20 -1.07 -4.57 114.94 111.68 1rv0 s ASN 60 Ca 0.36 -1.71 0.04 0.00 -0.94 0.00 0.00 52.86 50.61 1rv0 s ASN 60 Cb -0.06 0.64 0.71 0.00 -2.00 0.00 0.00 41.25 40.54 1rv0 s ASN 60 CO 0.24 -0.94 1.74 0.40 -2.94 0.00 0.00 177.10 175.60 1rv0 h ILE 61 N 1.43 0.61 0.33 0.54 5.03 -1.95 -1.19 117.51 122.31 1rv0 h ILE 61 Ca -0.41 -0.20 -0.02 0.00 -0.12 0.00 0.00 64.86 64.12 1rv0 h ILE 61 Cb 1.31 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1rv0 h ILE 61 CO 0.67 0.11 -0.16 0.00 -0.68 0.00 0.00 178.15 178.09 1rv0 h ALA 62 N 1.66 -0.44 -0.84 1.87 0.00 -1.94 -1.03 119.26 118.53 1rv0 h ALA 62 Ca 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.37 1rv0 h ALA 62 Cb 0.95 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1rv0 h ALA 62 CO -0.44 -0.72 0.56 0.78 0.00 0.00 0.00 179.25 179.42 1rv0 h GLY 63 N -0.48 1.19 0.74 0.00 0.00 -1.48 -1.18 103.07 101.85 1rv0 h GLY 63 Ca -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1rv0 h GLY 63 CO 0.07 0.42 -0.30 -0.25 0.00 0.00 0.00 176.54 176.48 1rv0 h TRP 64 N 1.12 -0.78 -0.55 5.60 7.01 -1.07 0.66 115.95 127.94 1rv0 h TRP 64 Ca 0.31 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.28 1rv0 h TRP 64 Cb -0.10 0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1rv0 h TRP 64 CO -0.00 -0.45 0.27 -0.07 -2.79 0.00 0.00 178.44 175.40 1rv0 h LEU 65 N -1.12 0.71 -0.84 0.65 3.38 -1.13 -2.60 115.31 114.36 1rv0 h LEU 65 Ca -0.09 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1rv0 h LEU 65 Cb 0.69 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1rv0 h LEU 65 CO 0.14 0.64 -0.50 -0.07 0.09 0.00 0.00 178.44 178.74 1rv0 h LEU 66 N 0.74 0.00 -1.05 1.67 3.38 -1.30 -3.45 115.31 115.30 1rv0 h LEU 66 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rv0 h LEU 66 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1rv0 h LEU 66 CO -0.03 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1rv0 n GLY 67 N 0.24 0.54 3.72 0.83 0.00 0.35 -2.00 105.19 108.86 1rv0 n GLY 67 Ca -0.01 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1rv0 n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rv0 n ASN 68 N -0.53 3.80 0.19 1.61 2.85 0.20 -0.61 115.26 122.78 1rv0 n ASN 68 Ca 0.00 1.09 0.04 0.00 -0.11 0.00 0.00 54.58 55.59 1rv0 n ASN 68 Cb 0.24 -1.55 0.20 0.00 1.24 0.00 0.00 39.78 39.91 1rv0 n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1rv0 h PRO 69 N 6.12 0.00 -0.59 1.20 0.11 -1.85 0.50 132.00 137.49 1rv0 h PRO 69 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1rv0 h PRO 69 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rv0 h PRO 69 CO 0.90 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 1rv0 n GLU 70 N -2.00 2.64 -0.14 1.05 -0.58 -1.26 -4.31 120.64 116.04 1rv0 n GLU 70 Ca -0.00 -2.50 0.10 0.00 -0.42 0.00 0.00 57.16 54.33 1rv0 n GLU 70 Cb 0.57 -1.54 0.16 0.00 -0.57 0.00 0.00 31.44 30.06 1rv0 n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rv0 h ASP 72 N 0.29 0.00 -0.61 0.00 5.19 -1.75 -0.66 116.42 118.87 1rv0 h ASP 72 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rv0 h ASP 72 Cb 1.07 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 1rv0 h ASP 72 CO 0.03 0.00 0.37 -0.07 -3.12 0.00 0.00 179.24 176.46 1rv0 h LEU 73 N 0.00 0.74 -1.03 1.55 3.38 -1.95 -2.45 115.31 115.54 1rv0 h LEU 73 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1rv0 h LEU 73 Cb 1.17 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rv0 h LEU 73 CO -0.00 0.57 -0.14 -0.07 0.09 0.00 0.00 178.44 178.89 1rv0 h LEU 74 N 0.86 0.00 -1.29 1.67 3.38 -1.48 -3.35 115.31 115.09 1rv0 h LEU 74 Ca 0.22 0.00 0.44 0.00 0.09 0.00 0.00 57.88 58.63 1rv0 h LEU 74 Cb -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.58 1rv0 h LEU 74 CO -0.04 0.14 0.78 -0.07 0.09 0.00 0.00 178.44 179.34 1rv0 h LEU 75 N 0.00 0.26 0.00 1.67 3.38 -1.51 0.23 115.31 119.34 1rv0 h LEU 75 Ca -0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rv0 h LEU 75 Cb 0.73 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1rv0 h LEU 75 CO 0.02 -0.26 -0.50 0.35 0.09 0.00 0.00 178.44 178.14 1rv0 n THR 76 N -4.85 0.08 -2.45 0.22 -2.24 -1.26 -4.89 114.28 98.89 1rv0 n THR 76 Ca 0.38 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.68 1rv0 n THR 76 Cb 1.42 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1rv0 n THR 76 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rv0 s VAL 77 N -3.04 4.14 0.00 2.28 1.01 0.07 -4.91 120.40 119.95 1rv0 s VAL 77 Ca 0.10 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1rv0 s VAL 77 Cb 0.17 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1rv0 s VAL 77 CO 0.69 0.09 0.32 -1.54 0.00 0.00 0.00 175.10 174.66 1rv0 n SER 78 N 4.27 0.56 -3.71 3.32 3.41 -1.26 -5.00 113.62 115.20 1rv0 n SER 78 Ca 0.09 -1.07 -0.14 0.00 -0.26 0.00 0.00 58.87 57.49 1rv0 n SER 78 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1rv0 n SER 78 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rv0 s SER 79 N -0.07 -0.35 0.21 4.04 1.04 -1.26 -1.71 113.70 115.59 1rv0 s SER 79 Ca 0.00 0.45 -0.21 0.00 0.48 0.00 0.00 55.95 56.67 1rv0 s SER 79 Cb 0.00 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.71 1rv0 s SER 79 CO 0.00 -0.37 0.62 -1.66 0.98 0.00 0.00 173.24 172.81 1rv0 s TRP 80 N -0.78 -0.32 -0.35 5.02 -2.14 -0.62 -4.87 118.94 114.89 1rv0 s TRP 80 Ca -0.09 -0.01 0.22 0.00 2.66 0.00 0.00 56.10 58.88 1rv0 s TRP 80 Cb -0.04 0.57 -0.29 0.00 -3.10 0.00 0.00 33.47 30.62 1rv0 s TRP 80 CO 0.04 -1.00 0.63 -1.13 -2.66 0.00 0.00 176.95 172.83 1rv0 n SER 81 N -0.40 0.34 -3.65 -2.66 3.41 -0.71 -4.70 113.62 105.24 1rv0 n SER 81 Ca -0.11 -0.31 -0.02 0.00 -0.26 0.00 0.00 58.87 58.18 1rv0 n SER 81 Cb 0.62 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 66.18 1rv0 n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1rv0 s TYR 82 N -3.35 -0.01 -0.13 7.33 -0.85 -1.26 -4.63 117.35 114.46 1rv0 s TYR 82 Ca -0.03 0.01 -0.05 0.00 -0.52 0.00 0.00 57.07 56.48 1rv0 s TYR 82 Cb 0.15 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 1rv0 s TYR 82 CO 0.89 -0.01 0.04 0.42 -1.52 0.00 0.00 175.55 175.37 1rv0 s ILE 83 N -1.92 4.64 -0.13 -3.49 1.01 -0.32 -0.43 121.20 120.57 1rv0 s ILE 83 Ca 0.12 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1rv0 s ILE 83 Cb -0.01 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.46 1rv0 s ILE 83 CO -0.03 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.58 1rv0 s VAL 84 N -0.45 1.89 -0.07 2.92 1.01 -0.00 -0.77 120.40 124.91 1rv0 s VAL 84 Ca 0.09 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1rv0 s VAL 84 Cb -0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1rv0 s VAL 84 CO 0.02 0.52 -0.12 -1.61 0.00 0.00 0.00 175.10 173.91 1rv0 s GLU 85 N 0.81 2.77 0.62 2.72 2.02 0.55 -1.64 118.70 126.56 1rv0 s GLU 85 Ca -0.08 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1rv0 s GLU 85 Cb -0.16 -2.50 0.09 0.00 0.10 0.00 0.00 34.13 31.66 1rv0 s GLU 85 CO -0.01 0.54 0.86 0.95 0.02 0.00 0.00 175.26 177.63 1rv0 s THR 86 N -0.50 2.32 -1.82 3.63 -4.23 -1.25 -1.15 115.64 112.64 1rv0 s THR 86 Ca 0.07 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1rv0 s THR 86 Cb -0.12 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1rv0 s THR 86 CO 0.02 0.00 0.81 -1.54 -0.54 0.00 0.00 174.62 173.37 1rv0 n SER 87 N -2.51 0.16 -0.10 3.99 3.41 -1.26 -2.39 113.62 114.92 1rv0 n SER 87 Ca 0.13 -1.77 0.05 0.00 -0.26 0.00 0.00 58.87 57.01 1rv0 n SER 87 Cb 0.60 -0.08 0.06 0.00 -0.26 0.00 0.00 64.21 64.54 1rv0 n SER 87 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rv0 n ASN 88 N -0.40 1.72 -4.07 4.04 3.02 -1.26 -4.90 115.26 113.41 1rv0 n ASN 88 Ca 0.00 -2.41 -0.42 0.00 -0.03 0.00 0.00 54.58 51.72 1rv0 n ASN 88 Cb 0.04 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 1rv0 n ASN 88 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rv0 n SER 89 N -0.82 4.06 -0.01 6.41 7.64 -1.01 -4.23 113.62 125.66 1rv0 n SER 89 Ca 0.07 -2.84 0.10 0.00 1.01 0.00 0.00 58.87 57.21 1rv0 n SER 89 Cb 0.51 -1.64 -0.14 0.00 -1.01 0.00 0.00 64.21 61.93 1rv0 n SER 89 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rv0 n ASP 90 N 7.58 0.59 -4.55 6.43 8.00 -0.64 -4.39 116.55 129.58 1rv0 n ASP 90 Ca 0.50 -0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 1rv0 n ASP 90 Cb 0.42 1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 43.09 1rv0 n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rv0 s ASN 91 N -3.80 6.23 0.00 -2.24 0.02 -0.09 -4.82 114.94 110.24 1rv0 s ASN 91 Ca -0.02 -0.67 0.00 0.00 -1.02 0.00 0.00 52.86 51.14 1rv0 s ASN 91 Cb 0.13 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.85 1rv0 s ASN 91 CO 0.82 -1.76 0.00 0.61 0.02 0.00 0.00 177.10 176.79 1rv0 n GLY 92 N 5.70 1.85 3.59 0.66 0.00 -1.26 -2.61 105.19 113.12 1rv0 n GLY 92 Ca 0.09 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1rv0 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rv0 s THR 93 N 1.94 4.41 0.11 2.61 -4.23 -1.26 -4.07 115.64 115.16 1rv0 s THR 93 Ca 0.00 1.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.57 1rv0 s THR 93 Cb 0.00 -4.47 -0.23 0.00 1.34 0.00 0.00 72.50 69.15 1rv0 s THR 93 CO 0.00 -0.81 1.24 0.00 -0.54 0.00 0.00 174.62 174.51 1rv0 s TYR 95 N -2.82 3.23 0.32 0.00 5.04 -1.26 -4.68 117.35 117.19 1rv0 s TYR 95 Ca -0.02 0.58 -0.25 0.00 -2.44 0.00 0.00 57.07 54.93 1rv0 s TYR 95 Cb 0.09 -2.91 -0.14 0.00 0.35 0.00 0.00 41.96 39.34 1rv0 s TYR 95 CO 0.85 -0.43 0.62 -0.35 -1.34 0.00 0.00 175.55 174.90 1rv0 n PRO 96 N 5.78 0.56 0.00 4.97 -0.04 -1.26 -4.69 135.00 140.32 1rv0 n PRO 96 Ca -0.02 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1rv0 n PRO 96 Cb 0.49 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1rv0 n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rv0 n GLY 97 N 1.75 -0.03 3.75 0.55 0.00 -1.25 -1.04 105.19 108.91 1rv0 n GLY 97 Ca 0.13 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 1rv0 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv0 s ASP 98 N 0.00 6.36 -0.62 1.61 -1.08 -1.22 -4.95 116.67 116.78 1rv0 s ASP 98 Ca 0.00 0.42 -0.14 0.00 -0.52 0.00 0.00 52.55 52.31 1rv0 s ASP 98 Cb 0.00 -2.14 0.16 0.00 -1.46 0.00 0.00 42.92 39.48 1rv0 s ASP 98 CO 0.00 0.17 0.55 0.12 0.52 0.00 0.00 175.17 176.53 1rv0 s PHE 99 N 0.21 3.44 0.24 -5.34 5.99 -1.26 -0.73 117.98 120.53 1rv0 s PHE 99 Ca 0.13 -1.68 -0.31 0.00 0.00 0.00 0.00 56.93 55.07 1rv0 s PHE 99 Cb -0.12 -3.72 -0.13 0.00 0.00 0.00 0.00 43.02 39.05 1rv0 s PHE 99 CO 0.02 -1.00 1.56 -0.89 -0.00 0.00 0.00 175.22 174.92 1rv0 n ILE 100 N 4.72 0.68 -4.04 3.12 2.08 -0.39 -2.62 119.36 122.90 1rv0 n ILE 100 Ca -0.04 -0.17 -0.30 0.00 0.56 0.00 0.00 62.75 62.80 1rv0 n ILE 100 Cb 0.42 -1.77 -0.01 0.00 -0.75 0.00 0.00 39.64 37.53 1rv0 n ILE 100 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1rv0 n ASP 101 N 2.66 -2.33 -0.13 4.38 8.00 -1.26 -4.76 116.55 123.12 1rv0 n ASP 101 Ca 0.12 -0.96 -0.09 0.00 0.71 0.00 0.00 54.79 54.56 1rv0 n ASP 101 Cb 0.34 -3.14 -0.01 0.00 -0.02 0.00 0.00 41.12 38.29 1rv0 n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rv0 h TYR 102 N -1.75 0.61 -0.10 1.24 3.20 -1.90 -2.20 116.97 116.07 1rv0 h TYR 102 Ca -0.61 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.16 1rv0 h TYR 102 Cb 1.38 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1rv0 h TYR 102 CO 0.56 0.57 -0.13 0.93 -1.64 0.00 0.00 178.16 178.45 1rv0 h GLU 103 N 0.46 0.15 -0.34 1.82 3.07 -1.90 -1.39 114.58 116.46 1rv0 h GLU 103 Ca 0.12 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.79 1rv0 h GLU 103 Cb 0.25 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1rv0 h GLU 103 CO -0.00 0.29 -0.43 0.93 -1.40 0.00 0.00 179.01 178.40 1rv0 h GLU 104 N 0.15 0.89 -0.92 2.33 4.39 -1.90 -1.12 114.58 118.40 1rv0 h GLU 104 Ca 0.03 -0.50 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 1rv0 h GLU 104 Cb 0.33 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1rv0 h GLU 104 CO 0.02 1.15 0.53 1.25 -1.16 0.00 0.00 179.01 180.80 1rv0 h LEU 105 N 0.69 1.12 -0.71 1.33 5.85 -0.74 0.50 115.31 123.36 1rv0 h LEU 105 Ca 0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1rv0 h LEU 105 Cb 1.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1rv0 h LEU 105 CO 0.10 0.88 0.25 0.03 -0.34 0.00 0.00 178.44 179.36 1rv0 h ARG 106 N 1.28 1.07 -0.68 1.25 3.08 -1.09 -1.33 114.38 117.96 1rv0 h ARG 106 Ca 0.33 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1rv0 h ARG 106 Cb -0.02 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1rv0 h ARG 106 CO -0.06 0.90 0.27 1.49 -1.07 0.00 0.00 179.97 181.51 1rv0 h GLU 107 N 1.02 1.01 0.10 0.04 4.57 -0.27 -2.56 114.58 118.49 1rv0 h GLU 107 Ca 0.23 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1rv0 h GLU 107 Cb 0.25 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1rv0 h GLU 107 CO -0.01 0.82 -0.05 1.96 -1.18 0.00 0.00 179.01 180.55 1rv0 h GLN 108 N 0.99 -0.13 -0.05 1.92 1.08 -0.42 -2.74 115.11 115.75 1rv0 h GLN 108 Ca 0.23 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1rv0 h GLN 108 Cb 0.20 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1rv0 h GLN 108 CO -0.02 -0.06 0.07 -0.07 -0.95 0.00 0.00 178.83 177.79 1rv0 h LEU 109 N -0.17 0.00 -1.99 1.46 -0.00 -0.96 -2.32 115.31 111.33 1rv0 h LEU 109 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1rv0 h LEU 109 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1rv0 h LEU 109 CO 0.02 0.00 0.00 0.28 -0.00 0.00 0.00 178.44 178.74 1rv0 h SER 110 N 0.00 0.00 -0.28 -0.43 0.02 -1.14 -0.81 113.55 110.91 1rv0 h SER 110 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1rv0 h SER 110 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1rv0 h SER 110 CO -0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1rv0 n SER 111 N -2.68 3.25 -4.57 3.07 3.41 -0.87 -3.52 113.62 111.72 1rv0 n SER 111 Ca -0.01 -2.45 -0.36 0.00 -0.26 0.00 0.00 58.87 55.78 1rv0 n SER 111 Cb 0.10 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.59 1rv0 n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rv0 s VAL 112 N -1.81 4.87 -0.87 -3.33 1.01 -0.31 0.62 120.40 120.58 1rv0 s VAL 112 Ca 0.30 0.01 0.20 0.00 0.00 0.00 0.00 61.98 62.49 1rv0 s VAL 112 Cb 0.21 -3.26 -0.22 0.00 0.00 0.00 0.00 36.38 33.10 1rv0 s VAL 112 CO 0.12 0.35 0.81 -1.54 0.00 0.00 0.00 175.10 174.84 1rv0 n SER 113 N 4.48 0.89 -3.60 3.32 3.41 -0.73 -4.81 113.62 116.59 1rv0 n SER 113 Ca -0.16 -0.89 0.01 0.00 -0.26 0.00 0.00 58.87 57.57 1rv0 n SER 113 Cb 0.52 1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 65.53 1rv0 n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rv0 s SER 114 N -3.00 -0.01 0.32 4.04 1.04 -1.23 -1.59 113.70 113.27 1rv0 s SER 114 Ca 0.06 -0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.40 1rv0 s SER 114 Cb 0.15 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1rv0 s SER 114 CO 0.82 -0.04 0.54 0.72 0.98 0.00 0.00 173.24 176.25 1rv0 s PHE 115 N -2.07 0.68 -0.25 5.02 -0.12 -0.69 -0.01 117.98 120.53 1rv0 s PHE 115 Ca 0.13 -1.03 0.02 0.00 -0.05 0.00 0.00 56.93 56.00 1rv0 s PHE 115 Cb 0.04 0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.67 1rv0 s PHE 115 CO -0.05 -1.18 -0.09 -1.21 -0.05 0.00 0.00 175.22 172.64 1rv0 s GLU 116 N -3.18 2.03 0.19 1.99 8.01 0.01 -4.79 118.70 122.96 1rv0 s GLU 116 Ca 0.25 -1.20 -0.30 0.00 0.01 0.00 0.00 54.97 53.73 1rv0 s GLU 116 Cb -0.01 -2.77 -0.08 0.00 -4.31 0.00 0.00 34.13 26.96 1rv0 s GLU 116 CO 0.15 -0.57 0.97 0.21 0.01 0.00 0.00 175.26 176.03 1rv0 s LYS 117 N 1.21 4.77 -0.02 1.61 2.20 -1.26 -1.58 119.74 126.67 1rv0 s LYS 117 Ca -0.07 1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 56.93 1rv0 s LYS 117 Cb -0.19 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1rv0 s LYS 117 CO -0.06 0.35 0.27 -0.59 -0.36 0.00 0.00 175.35 174.96 1rv0 s PHE 118 N -0.67 -0.14 -1.06 4.03 -0.12 -0.83 -5.00 117.98 114.18 1rv0 s PHE 118 Ca 0.44 0.23 -0.22 0.00 -0.05 0.00 0.00 56.93 57.33 1rv0 s PHE 118 Cb -0.26 0.06 0.05 0.00 -0.63 0.00 0.00 43.02 42.24 1rv0 s PHE 118 CO 0.32 -0.34 1.54 -2.00 -0.05 0.00 0.00 175.22 174.69 1rv0 s GLU 119 N -1.17 3.58 0.26 1.99 2.12 -1.26 -1.41 118.70 122.81 1rv0 s GLU 119 Ca -0.12 -1.22 -0.01 0.00 0.36 0.00 0.00 54.97 53.97 1rv0 s GLU 119 Cb -0.05 -5.37 0.54 0.00 0.26 0.00 0.00 34.13 29.50 1rv0 s GLU 119 CO 0.03 -2.31 1.75 0.97 -0.54 0.00 0.00 175.26 175.16 1rv0 h ILE 120 N 6.61 0.70 -2.94 -3.70 2.10 -1.65 -3.31 117.51 115.32 1rv0 h ILE 120 Ca 0.24 -0.20 -0.61 0.00 1.08 0.00 0.00 64.86 65.37 1rv0 h ILE 120 Cb 0.98 0.06 -0.40 0.00 -1.09 0.00 0.00 36.82 36.38 1rv0 h ILE 120 CO 1.42 0.11 -0.74 -0.36 -1.08 0.00 0.00 178.15 177.49 1rv0 s PHE 121 N -5.97 2.04 -0.19 2.19 2.99 -1.13 -5.01 117.98 112.90 1rv0 s PHE 121 Ca -0.12 -2.49 -0.42 0.00 0.00 0.00 0.00 56.93 53.90 1rv0 s PHE 121 Cb 0.22 -1.87 -0.19 0.00 0.00 0.00 0.00 43.02 41.19 1rv0 s PHE 121 CO 0.78 -0.76 1.41 -2.30 -0.00 0.00 0.00 175.22 174.34 1rv0 n PRO 122 N 3.34 0.43 -0.17 0.24 -0.02 -1.25 -4.69 135.00 132.88 1rv0 n PRO 122 Ca 0.12 0.15 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1rv0 n PRO 122 Cb 0.36 -1.72 0.08 0.00 -0.02 0.00 0.00 33.50 32.20 1rv0 n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1rv0 h LYS 123 N 4.68 0.25 -3.94 -0.52 3.64 -1.94 -2.55 116.57 116.20 1rv0 h LYS 123 Ca -0.47 -0.02 -0.78 0.00 -1.27 0.00 0.00 60.65 58.11 1rv0 h LYS 123 Cb 1.37 -0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.88 1rv0 h LYS 123 CO 0.83 0.17 -0.04 0.95 -2.27 0.00 0.00 179.45 179.09 1rv0 s THR 124 N -6.13 5.42 0.00 1.00 -4.23 -1.26 -4.19 115.64 106.25 1rv0 s THR 124 Ca -0.13 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1rv0 s THR 124 Cb 0.16 -4.40 0.00 0.00 1.34 0.00 0.00 72.50 69.60 1rv0 s THR 124 CO 0.73 -0.96 0.00 -1.54 -0.54 0.00 0.00 174.62 172.31 1rv0 n SER 125 N 4.48 0.00 0.02 3.99 3.41 -1.25 -5.01 113.62 119.26 1rv0 n SER 125 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 1rv0 n SER 125 Cb 0.44 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1rv0 n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rv0 h SER 126 N 0.16 0.00 -2.18 4.04 0.02 -1.62 -3.42 113.55 110.56 1rv0 h SER 126 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1rv0 h SER 126 Cb 0.00 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.12 1rv0 h SER 126 CO 0.00 0.75 -0.69 0.79 -1.14 0.00 0.00 176.83 176.54 1rv0 n TRP 127 N -2.98 3.11 -0.36 3.45 7.02 -1.26 -4.92 117.44 121.50 1rv0 n TRP 127 Ca -0.11 -4.04 0.06 0.00 -1.02 0.00 0.00 57.50 52.39 1rv0 n TRP 127 Cb 0.92 -0.52 0.23 0.00 -2.42 0.00 0.00 31.31 29.52 1rv0 n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1rv0 h PRO 128 N 3.90 0.96 -0.80 -0.99 0.11 -1.95 -2.74 132.00 130.49 1rv0 h PRO 128 Ca 0.17 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 66.00 1rv0 h PRO 128 Cb 0.67 -0.22 -0.13 0.00 0.11 0.00 0.00 31.00 31.43 1rv0 h PRO 128 CO 0.78 0.64 0.28 0.09 -0.21 0.00 0.00 178.00 179.58 1rv0 n ASN 129 N -4.62 4.59 -3.86 -2.05 3.02 -1.26 -4.95 115.26 106.13 1rv0 n ASN 129 Ca 0.18 -3.15 -0.11 0.00 -0.03 0.00 0.00 54.58 51.48 1rv0 n ASN 129 Cb 0.34 -0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 1rv0 n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1rv0 s HIS 130 N -2.81 0.06 0.01 3.10 3.76 -1.04 -4.54 115.29 113.83 1rv0 s HIS 130 Ca 0.51 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.89 1rv0 s HIS 130 Cb 0.41 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 34.02 1rv0 s HIS 130 CO 0.12 -0.38 1.10 -2.00 -0.85 0.00 0.00 174.74 172.74 1rv0 s GLU 131 N -2.14 4.47 0.00 1.40 2.56 -0.06 -4.89 118.70 120.03 1rv0 s GLU 131 Ca -0.08 1.59 0.03 0.00 0.00 0.00 0.00 54.97 56.51 1rv0 s GLU 131 Cb -0.03 -3.44 0.05 0.00 2.00 0.00 0.00 34.13 32.71 1rv0 s GLU 131 CO -0.02 -0.21 0.80 0.25 -0.56 0.00 0.00 175.26 175.52 1rv0 n THR 132 N 4.08 0.42 0.38 -1.70 -2.24 -1.26 -2.32 114.28 111.63 1rv0 n THR 132 Ca 0.08 -0.71 0.06 0.00 -2.27 0.00 0.00 64.05 61.21 1rv0 n THR 132 Cb 0.48 0.83 0.06 0.00 -2.10 0.00 0.00 70.33 69.60 1rv0 n THR 132 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rv0 n THR 133 N 0.03 0.13 -0.33 4.28 -1.04 -1.26 -4.60 114.28 111.48 1rv0 n THR 133 Ca 0.03 -0.56 0.04 0.00 -2.04 0.00 0.00 64.05 61.52 1rv0 n THR 133 Cb 0.17 1.14 0.11 0.00 -1.82 0.00 0.00 70.33 69.93 1rv0 n THR 133 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rv0 n ARG 133 N 0.61 2.73 -1.16 -2.82 1.74 -1.26 -4.83 116.66 111.67 1rv0 n ARG 133 Ca 0.07 -2.01 -0.18 0.00 -0.77 0.00 0.00 57.85 54.96 1rv0 n ARG 133 Cb 0.29 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.33 1rv0 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv0 n GLY 134 N -0.24 3.45 3.63 -0.13 0.00 -1.24 -4.89 105.19 105.78 1rv0 n GLY 134 Ca 0.09 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1rv0 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rv0 s VAL 135 N 0.22 2.63 -0.01 1.61 -7.23 -1.26 -4.54 120.40 111.82 1rv0 s VAL 135 Ca 0.65 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.65 1rv0 s VAL 135 Cb 0.32 -2.80 0.04 0.00 0.56 0.00 0.00 36.38 34.50 1rv0 s VAL 135 CO -0.06 -0.20 0.45 0.28 -0.31 0.00 0.00 175.10 175.26 1rv0 s THR 136 N -2.52 0.04 -0.45 5.32 -1.32 0.15 -4.85 115.64 112.02 1rv0 s THR 136 Ca 0.35 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.74 1rv0 s THR 136 Cb -0.00 -0.82 0.25 0.00 -1.51 0.00 0.00 72.50 70.42 1rv0 s THR 136 CO 0.19 -0.18 1.72 0.00 -2.21 0.00 0.00 174.62 174.14 1rv0 n ALA 137 N 0.94 1.63 0.23 11.08 0.00 -1.26 -2.24 120.51 130.90 1rv0 n ALA 137 Ca -0.20 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1rv0 n ALA 137 Cb 0.57 -1.39 0.41 0.00 0.00 0.00 0.00 19.45 19.04 1rv0 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rv0 h ALA 138 N 2.25 0.97 -2.15 0.00 0.00 -1.89 -3.30 119.26 115.13 1rv0 h ALA 138 Ca 0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 1rv0 h ALA 138 Cb 0.35 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 1rv0 h ALA 138 CO 0.00 0.14 -0.76 0.00 0.00 0.00 0.00 179.25 178.63 1rv0 s PRO 140 N -2.37 1.41 -0.30 0.00 0.04 -1.25 -1.54 135.00 131.00 1rv0 s PRO 140 Ca 0.40 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.99 1rv0 s PRO 140 Cb 0.19 -1.84 0.15 0.00 0.04 0.00 0.00 34.50 33.04 1rv0 s PRO 140 CO -0.06 -2.09 0.73 -0.47 0.04 0.00 0.00 177.00 175.15 1rv0 s TYR 141 N -3.07 -1.21 -1.28 0.56 5.04 -0.50 -4.73 117.35 112.16 1rv0 s TYR 141 Ca 0.63 1.86 -0.03 0.00 -2.44 0.00 0.00 57.07 57.09 1rv0 s TYR 141 Cb -0.16 0.64 0.01 0.00 0.35 0.00 0.00 41.96 42.79 1rv0 s TYR 141 CO 0.56 -0.62 1.02 0.00 -1.34 0.00 0.00 175.55 175.16 1rv0 n ALA 142 N 5.35 -1.77 0.00 3.97 0.00 -1.26 -2.49 120.51 124.31 1rv0 n ALA 142 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1rv0 n ALA 142 Cb 0.50 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.55 1rv0 n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv0 n GLY 143 N -1.48 1.06 3.88 0.00 0.00 -1.26 -4.94 105.19 102.45 1rv0 n GLY 143 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1rv0 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s ALA 144 N 0.00 3.14 0.45 4.61 0.00 -1.04 -4.98 121.76 123.94 1rv0 s ALA 144 Ca 0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 1rv0 s ALA 144 Cb 0.00 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.05 1rv0 s ALA 144 CO 0.00 -0.66 1.25 -1.12 0.00 0.00 0.00 175.76 175.22 1rv0 s SER 145 N -4.18 6.10 0.00 0.00 0.01 -1.26 -1.41 113.70 112.96 1rv0 s SER 145 Ca 0.54 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.31 1rv0 s SER 145 Cb -0.11 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1rv0 s SER 145 CO 0.52 -0.98 0.00 -0.24 0.41 0.00 0.00 173.24 172.95 1rv0 n SER 146 N -0.31 0.00 -3.66 2.44 2.88 -0.59 -4.69 113.62 109.70 1rv0 n SER 146 Ca 0.06 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.58 1rv0 n SER 146 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1rv0 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rv0 s PHE 147 N -0.92 -0.07 0.39 0.66 5.36 -1.21 -0.67 117.98 121.53 1rv0 s PHE 147 Ca 0.00 -0.19 -0.27 0.00 -0.96 0.00 0.00 56.93 55.51 1rv0 s PHE 147 Cb 0.00 0.62 -0.11 0.00 -0.34 0.00 0.00 43.02 43.19 1rv0 s PHE 147 CO 0.00 -0.67 1.37 0.66 -1.46 0.00 0.00 175.22 175.12 1rv0 n TYR 148 N -0.53 2.53 0.34 10.12 4.01 -1.26 -4.47 117.16 127.91 1rv0 n TYR 148 Ca -0.06 0.49 0.14 0.00 -0.16 0.00 0.00 57.90 58.31 1rv0 n TYR 148 Cb 0.61 -2.45 0.42 0.00 -0.31 0.00 0.00 39.34 37.61 1rv0 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rv0 h ARG 149 N 2.51 0.00 -0.28 -0.72 2.47 -0.91 -3.23 114.38 114.22 1rv0 h ARG 149 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1rv0 h ARG 149 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1rv0 h ARG 149 CO 0.62 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.24 1rv0 n ASN 150 N -2.80 2.96 -4.26 7.04 3.02 -0.85 -4.71 115.26 115.66 1rv0 n ASN 150 Ca 0.03 -1.86 -0.19 0.00 -0.03 0.00 0.00 54.58 52.53 1rv0 n ASN 150 Cb 0.40 -0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.27 1rv0 n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rv0 s LEU 151 N -1.24 2.40 -0.22 3.41 1.43 -1.22 -1.29 118.68 121.94 1rv0 s LEU 151 Ca 0.28 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1rv0 s LEU 151 Cb 0.17 -0.60 0.06 0.00 0.03 0.00 0.00 46.19 45.84 1rv0 s LEU 151 CO 0.24 -0.12 -0.06 -0.22 0.23 0.00 0.00 176.35 176.41 1rv0 s LEU 152 N -2.45 2.44 -0.56 1.79 0.20 0.37 -4.67 118.68 115.80 1rv0 s LEU 152 Ca 0.10 -1.09 -0.28 0.00 0.69 0.00 0.00 54.13 53.55 1rv0 s LEU 152 Cb -0.05 -1.17 0.03 0.00 -0.43 0.00 0.00 46.19 44.57 1rv0 s LEU 152 CO 0.04 -0.22 1.15 0.86 -0.29 0.00 0.00 176.35 177.89 1rv0 s TRP 153 N 1.41 2.67 0.10 5.38 -0.11 -1.26 -1.58 118.94 125.56 1rv0 s TRP 153 Ca -0.05 0.42 -0.12 0.00 1.22 0.00 0.00 56.10 57.57 1rv0 s TRP 153 Cb -0.18 -4.44 -0.06 0.00 -1.50 0.00 0.00 33.47 27.29 1rv0 s TRP 153 CO -0.07 -1.49 0.47 -0.51 -4.62 0.00 0.00 176.95 170.73 1rv0 s LEU 154 N 4.72 4.36 0.25 5.86 1.43 -1.24 -3.61 118.68 130.45 1rv0 s LEU 154 Ca 0.42 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1rv0 s LEU 154 Cb -0.08 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 1rv0 s LEU 154 CO 0.26 0.15 0.12 0.68 0.23 0.00 0.00 176.35 177.79 1rv0 s VAL 155 N -1.40 0.36 0.73 -1.59 -7.23 -0.98 -4.75 120.40 105.53 1rv0 s VAL 155 Ca 0.34 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1rv0 s VAL 155 Cb -0.15 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.24 1rv0 s VAL 155 CO 0.18 0.00 1.14 2.29 -0.31 0.00 0.00 175.10 178.41 1rv0 n LYS 156 N -0.44 0.59 -3.98 4.82 2.85 -0.08 -0.88 118.16 121.04 1rv0 n LYS 156 Ca 0.01 0.26 -0.34 0.00 -1.05 0.00 0.00 58.31 57.19 1rv0 n LYS 156 Cb 0.66 -2.39 -0.14 0.00 -0.65 0.00 0.00 35.03 32.51 1rv0 n LYS 156 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1rv0 s LYS 157 N -3.59 2.50 -1.12 -1.58 2.20 -0.68 -4.05 119.74 113.41 1rv0 s LYS 157 Ca 0.76 -1.20 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1rv0 s LYS 157 Cb -0.34 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1rv0 s LYS 157 CO 0.47 -0.53 0.92 0.41 -0.36 0.00 0.00 175.35 176.26 1rv0 n GLY 158 N 4.58 -0.85 2.94 5.54 0.00 -1.26 -2.81 105.19 113.33 1rv0 n GLY 158 Ca -0.15 0.40 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1rv0 n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 159 N -3.14 -4.41 -3.68 1.61 3.02 -1.26 -4.96 115.26 102.43 1rv0 n ASN 159 Ca -0.16 -0.16 -0.10 0.00 -0.03 0.00 0.00 54.58 54.14 1rv0 n ASN 159 Cb 0.64 -3.66 -0.10 0.00 -0.61 0.00 0.00 39.78 36.05 1rv0 n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1rv0 s SER 160 N -2.46 -0.39 -0.51 6.41 0.15 -1.12 -4.95 113.70 110.83 1rv0 s SER 160 Ca 0.23 0.92 0.04 0.00 0.70 0.00 0.00 55.95 57.84 1rv0 s SER 160 Cb -0.12 0.98 0.13 0.00 -1.71 0.00 0.00 66.02 65.31 1rv0 s SER 160 CO 0.28 -0.21 0.26 -0.47 1.20 0.00 0.00 173.24 174.31 1rv0 s TYR 161 N 1.88 2.94 0.65 3.44 5.04 -1.26 -1.68 117.35 128.35 1rv0 s TYR 161 Ca -0.06 -3.02 -0.16 0.00 -2.44 0.00 0.00 57.07 51.38 1rv0 s TYR 161 Cb -0.10 -2.61 -0.00 0.00 0.35 0.00 0.00 41.96 39.59 1rv0 s TYR 161 CO -0.13 -0.74 1.14 -2.14 -1.34 0.00 0.00 175.55 172.34 1rv0 s PRO 162 N -0.21 2.77 -0.06 4.97 0.02 -1.26 -4.83 135.00 136.40 1rv0 s PRO 162 Ca 0.17 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.42 1rv0 s PRO 162 Cb -0.25 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 1rv0 s PRO 162 CO -0.01 -1.30 1.94 0.21 -0.33 0.00 0.00 177.00 177.52 1rv0 s LYS 163 N -3.89 3.88 0.16 5.54 2.20 -1.26 -4.74 119.74 121.62 1rv0 s LYS 163 Ca 0.70 2.32 -0.02 0.00 -0.36 0.00 0.00 55.97 58.61 1rv0 s LYS 163 Cb -0.23 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 31.87 1rv0 s LYS 163 CO 0.39 -1.24 0.36 -0.48 -0.36 0.00 0.00 175.35 174.03 1rv0 s LEU 164 N 5.34 4.26 -0.18 5.43 0.05 0.16 -4.93 118.68 128.81 1rv0 s LEU 164 Ca 0.87 0.45 -0.04 0.00 0.05 0.00 0.00 54.13 55.46 1rv0 s LEU 164 Cb -0.37 -3.19 0.09 0.00 -2.05 0.00 0.00 46.19 40.67 1rv0 s LEU 164 CO 0.37 0.02 0.28 -0.55 -0.55 0.00 0.00 176.35 175.93 1rv0 s SER 165 N -2.80 0.66 -0.03 1.48 0.15 -1.26 -1.96 113.70 109.95 1rv0 s SER 165 Ca 0.39 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.30 1rv0 s SER 165 Cb -0.12 0.71 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1rv0 s SER 165 CO 0.27 -0.28 -0.05 -0.75 1.20 0.00 0.00 173.24 173.63 1rv0 s LYS 166 N 2.42 0.71 0.22 5.44 2.47 -0.50 -4.99 119.74 125.51 1rv0 s LYS 166 Ca 0.06 -0.15 0.09 0.00 -1.56 0.00 0.00 55.97 54.40 1rv0 s LYS 166 Cb -0.14 -0.70 -0.05 0.00 -1.46 0.00 0.00 37.83 35.48 1rv0 s LYS 166 CO -0.12 0.01 -0.17 -1.12 0.16 0.00 0.00 175.35 174.12 1rv0 s SER 167 N 0.49 2.91 -0.08 1.43 0.01 -1.26 -0.47 113.70 116.73 1rv0 s SER 167 Ca -0.06 -1.01 -0.03 0.00 1.31 0.00 0.00 55.95 56.16 1rv0 s SER 167 Cb -0.10 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 65.98 1rv0 s SER 167 CO 0.00 -0.09 0.17 -0.47 0.41 0.00 0.00 173.24 173.26 1rv0 s TYR 168 N -2.73 -0.20 -0.22 2.43 5.04 -0.39 -4.99 117.35 116.28 1rv0 s TYR 168 Ca 0.24 0.57 -0.11 0.00 -2.44 0.00 0.00 57.07 55.33 1rv0 s TYR 168 Cb -0.03 -0.09 -0.05 0.00 0.35 0.00 0.00 41.96 42.14 1rv0 s TYR 168 CO 0.09 -0.20 0.19 0.08 -1.34 0.00 0.00 175.55 174.37 1rv0 s VAL 169 N 1.44 5.35 -0.71 3.14 1.01 -1.26 -1.39 120.40 127.97 1rv0 s VAL 169 Ca -0.07 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1rv0 s VAL 169 Cb -0.12 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1rv0 s VAL 169 CO -0.06 0.35 1.43 0.21 0.00 0.00 0.00 175.10 177.03 1rv0 s ASN 170 N 0.89 5.93 -0.15 3.32 2.47 0.48 -4.80 114.94 123.08 1rv0 s ASN 170 Ca 0.10 -0.26 0.16 0.00 0.42 0.00 0.00 52.86 53.28 1rv0 s ASN 170 Cb -0.13 -2.55 0.58 0.00 -1.45 0.00 0.00 41.25 37.70 1rv0 s ASN 170 CO 0.04 -1.98 1.49 0.59 -3.72 0.00 0.00 177.10 173.52 1rv0 n ASN 171 N 10.24 4.24 0.00 -4.21 3.02 -1.26 -0.00 115.26 127.29 1rv0 n ASN 171 Ca 0.08 -2.77 0.13 0.00 -0.03 0.00 0.00 54.58 51.99 1rv0 n ASN 171 Cb 0.50 -0.53 0.62 0.00 -0.61 0.00 0.00 39.78 39.76 1rv0 n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rv0 n LYS 172 N 0.10 0.15 -1.15 3.52 4.76 -1.26 -4.91 118.16 119.37 1rv0 n LYS 172 Ca 0.22 0.03 -0.05 0.00 -2.87 0.00 0.00 58.31 55.64 1rv0 n LYS 172 Cb 0.89 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.55 1rv0 n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv0 n GLY 173 N 1.21 0.75 3.85 0.72 0.00 -1.26 -4.97 105.19 105.50 1rv0 n GLY 173 Ca 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 1rv0 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rv0 s LYS 174 N -1.99 1.85 0.25 1.61 -2.85 -1.26 -4.91 119.74 112.44 1rv0 s LYS 174 Ca 0.00 -1.05 -0.31 0.00 -1.00 0.00 0.00 55.97 53.61 1rv0 s LYS 174 Cb 0.00 0.61 -0.13 0.00 -2.06 0.00 0.00 37.83 36.26 1rv0 s LYS 174 CO 0.00 -0.85 1.55 0.39 0.10 0.00 0.00 175.35 176.54 1rv0 n GLU 175 N -0.47 2.43 -4.11 1.78 1.02 -1.26 -4.03 120.64 116.00 1rv0 n GLU 175 Ca -0.05 0.87 -0.34 0.00 -0.02 0.00 0.00 57.16 57.62 1rv0 n GLU 175 Cb 0.59 -2.61 -0.15 0.00 -0.02 0.00 0.00 31.44 29.25 1rv0 n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rv0 s VAL 176 N 0.24 2.77 -0.38 2.62 1.01 -0.12 -0.40 120.40 126.13 1rv0 s VAL 176 Ca 0.69 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1rv0 s VAL 176 Cb -0.57 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1rv0 s VAL 176 CO 0.46 0.48 0.91 -0.22 0.00 0.00 0.00 175.10 176.72 1rv0 s LEU 177 N 1.26 4.01 -0.13 3.92 2.96 0.71 -0.55 118.68 130.87 1rv0 s LEU 177 Ca 0.03 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1rv0 s LEU 177 Cb -0.14 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1rv0 s LEU 177 CO -0.06 -0.87 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.31 1rv0 s VAL 178 N 3.47 3.36 0.21 1.68 1.01 -0.44 -2.29 120.40 127.39 1rv0 s VAL 178 Ca 0.37 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.90 1rv0 s VAL 178 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1rv0 s VAL 178 CO 0.20 0.52 -0.19 -0.76 0.00 0.00 0.00 175.10 174.87 1rv0 s LEU 179 N 0.24 2.60 0.14 3.92 1.02 -1.26 -1.52 118.68 123.82 1rv0 s LEU 179 Ca -0.07 -0.82 -0.25 0.00 0.02 0.00 0.00 54.13 53.01 1rv0 s LEU 179 Cb -0.15 -1.28 0.07 0.00 0.02 0.00 0.00 46.19 44.85 1rv0 s LEU 179 CO 0.04 0.10 1.02 -1.66 0.02 0.00 0.00 176.35 175.87 1rv0 s TRP 180 N -1.84 -0.07 0.14 0.29 -2.14 -0.52 -4.01 118.94 110.79 1rv0 s TRP 180 Ca 0.24 -0.24 -0.02 0.00 2.66 0.00 0.00 56.10 58.74 1rv0 s TRP 180 Cb -0.08 0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 30.90 1rv0 s TRP 180 CO 0.12 -0.79 0.08 0.20 -2.66 0.00 0.00 176.95 173.90 1rv0 s GLY 181 N -3.07 0.97 -0.10 3.67 0.00 0.15 -0.62 107.32 108.32 1rv0 s GLY 181 Ca 0.15 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1rv0 s GLY 181 CO 0.02 -1.32 -0.11 0.14 0.00 0.00 0.00 173.10 171.83 1rv0 s VAL 182 N -4.05 1.20 0.16 1.40 1.01 -0.61 0.29 120.40 119.80 1rv0 s VAL 182 Ca 0.24 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 1rv0 s VAL 182 Cb 0.07 -1.15 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 1rv0 s VAL 182 CO 0.02 0.39 0.56 -2.28 0.00 0.00 0.00 175.10 173.79 1rv0 s HIS 183 N 1.30 3.59 -0.38 5.22 2.46 0.41 -1.66 115.29 126.23 1rv0 s HIS 183 Ca -0.02 1.07 0.02 0.00 0.47 0.00 0.00 55.06 56.60 1rv0 s HIS 183 Cb -0.14 -2.38 0.12 0.00 -0.13 0.00 0.00 32.58 30.05 1rv0 s HIS 183 CO -0.04 0.41 0.15 -1.01 -2.47 0.00 0.00 174.74 171.78 1rv0 s HIS 184 N -1.50 2.31 0.83 3.88 3.76 0.14 -4.80 115.29 119.92 1rv0 s HIS 184 Ca 0.39 -2.34 -0.13 0.00 -0.15 0.00 0.00 55.06 52.83 1rv0 s HIS 184 Cb -0.15 -2.10 0.09 0.00 1.11 0.00 0.00 32.58 31.53 1rv0 s HIS 184 CO 0.19 -0.85 1.14 -2.30 -0.85 0.00 0.00 174.74 172.08 1rv0 n PRO 185 N 4.12 0.06 0.13 8.40 -0.02 -1.26 -1.46 135.00 144.97 1rv0 n PRO 185 Ca 0.04 0.10 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 1rv0 n PRO 185 Cb 0.38 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1rv0 n PRO 185 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rv0 h PRO 186 N -1.08 0.00 -4.06 0.52 0.13 -1.83 -3.21 132.00 122.47 1rv0 h PRO 186 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 1rv0 h PRO 186 Cb 1.30 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1rv0 h PRO 186 CO 0.44 0.60 -0.67 0.95 -0.23 0.00 0.00 178.00 179.10 1rv0 s THR 187 N -3.09 0.16 0.58 1.56 -4.23 -1.26 -2.96 115.64 106.40 1rv0 s THR 187 Ca 0.02 -1.30 0.28 0.00 -1.18 0.00 0.00 61.69 59.51 1rv0 s THR 187 Cb 0.09 -0.85 0.35 0.00 1.34 0.00 0.00 72.50 73.43 1rv0 s THR 187 CO 0.75 -0.71 2.23 0.77 -0.54 0.00 0.00 174.62 177.11 1rv0 h SER 188 N 3.91 0.00 -0.43 3.99 4.64 -1.95 0.16 113.55 123.87 1rv0 h SER 188 Ca -0.33 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 1rv0 h SER 188 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1rv0 h SER 188 CO 0.52 0.00 -0.29 0.74 -0.87 0.00 0.00 176.83 176.93 1rv0 h THR 189 N 0.00 1.27 -0.41 2.95 2.02 -1.99 -1.44 112.91 115.31 1rv0 h THR 189 Ca 0.01 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.60 1rv0 h THR 189 Cb 0.06 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1rv0 h THR 189 CO -0.00 0.50 -0.23 0.44 0.37 0.00 0.00 175.52 176.60 1rv0 h ASP 190 N 0.81 0.91 0.08 4.18 3.32 -1.45 -0.72 116.42 123.55 1rv0 h ASP 190 Ca 0.09 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1rv0 h ASP 190 Cb 0.88 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1rv0 h ASP 190 CO 0.08 1.12 -0.29 -0.61 -1.72 0.00 0.00 179.24 177.83 1rv0 h GLN 191 N 0.69 -0.46 -0.08 3.56 5.75 -0.92 -0.11 115.11 123.54 1rv0 h GLN 191 Ca 0.09 0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1rv0 h GLN 191 Cb 0.80 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1rv0 h GLN 191 CO 0.07 -0.31 -0.33 0.37 -2.65 0.00 0.00 178.83 175.98 1rv0 h GLN 192 N -0.48 0.16 0.00 1.69 4.15 -1.24 0.14 115.11 119.53 1rv0 h GLN 192 Ca 0.04 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1rv0 h GLN 192 Cb 0.53 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1rv0 h GLN 192 CO -0.19 0.48 -0.25 1.03 -1.93 0.00 0.00 178.83 177.97 1rv0 h SER 193 N 0.14 0.00 0.00 -0.69 0.87 -0.55 0.20 113.55 113.52 1rv0 h SER 193 Ca 0.02 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.22 1rv0 h SER 193 Cb 0.66 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.56 1rv0 h SER 193 CO 0.05 0.25 -2.34 0.18 -0.53 0.00 0.00 176.83 174.43 1rv0 n LEU 194 N -3.42 1.84 -0.08 2.23 4.77 -0.10 -4.74 117.00 117.51 1rv0 n LEU 194 Ca 0.00 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1rv0 n LEU 194 Cb 0.44 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1rv0 n LEU 194 CO 0.34 0.74 0.42 -1.22 -1.33 0.00 0.00 177.39 176.33 1rv0 n TYR 195 N -3.01 0.00 0.00 -1.77 4.02 0.47 -0.90 117.16 115.96 1rv0 n TYR 195 Ca -0.38 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1rv0 n TYR 195 Cb 1.02 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1rv0 n TYR 195 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1rv0 n GLN 196 N -0.49 0.00 -1.95 -0.72 1.13 0.69 -4.51 117.38 111.53 1rv0 n GLN 196 Ca 0.03 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1rv0 n GLN 196 Cb 0.45 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.77 1rv0 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1rv0 s ASN 197 N 0.00 6.61 0.12 1.08 -0.87 -1.26 -4.54 114.94 116.08 1rv0 s ASN 197 Ca 0.00 2.54 0.01 0.00 -1.57 0.00 0.00 52.86 53.84 1rv0 s ASN 197 Cb 0.00 -2.58 -0.17 0.00 -0.02 0.00 0.00 41.25 38.48 1rv0 s ASN 197 CO 0.00 -0.84 1.26 0.00 -2.57 0.00 0.00 177.10 174.95 1rv0 h ALA 198 N 7.43 0.31 -1.98 0.60 0.00 -1.91 -3.37 119.26 120.34 1rv0 h ALA 198 Ca -0.42 -0.84 -0.67 0.00 0.00 0.00 0.00 54.91 52.98 1rv0 h ALA 198 Cb 1.20 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.55 1rv0 h ALA 198 CO 0.92 1.04 -0.09 -0.25 0.00 0.00 0.00 179.25 180.87 1rv0 n ASP 199 N -3.52 5.28 -4.90 0.00 8.00 -1.26 -5.01 116.55 115.15 1rv0 n ASP 199 Ca -0.04 -3.63 -0.29 0.00 0.71 0.00 0.00 54.79 51.54 1rv0 n ASP 199 Cb 0.93 -0.79 0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1rv0 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv0 s ALA 200 N -3.49 2.64 0.12 2.24 0.00 -1.26 -5.04 121.76 116.96 1rv0 s ALA 200 Ca 0.44 -0.64 -0.24 0.00 0.00 0.00 0.00 51.96 51.51 1rv0 s ALA 200 Cb 0.22 -2.96 0.07 0.00 0.00 0.00 0.00 23.12 20.44 1rv0 s ALA 200 CO -0.10 -1.68 0.61 1.52 0.00 0.00 0.00 175.76 176.12 1rv0 s TYR 201 N -3.57 -0.56 -0.04 0.00 -0.85 -1.26 -4.27 117.35 106.80 1rv0 s TYR 201 Ca 0.62 0.48 0.04 0.00 -0.52 0.00 0.00 57.07 57.68 1rv0 s TYR 201 Cb -0.11 0.53 -0.00 0.00 0.38 0.00 0.00 41.96 42.76 1rv0 s TYR 201 CO 0.49 -0.81 -0.15 0.08 -1.52 0.00 0.00 175.55 173.65 1rv0 s VAL 202 N -3.28 1.23 0.01 -3.49 1.01 -0.53 -1.63 120.40 113.72 1rv0 s VAL 202 Ca -0.01 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1rv0 s VAL 202 Cb -0.01 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1rv0 s VAL 202 CO -0.09 0.36 -0.21 -0.55 0.00 0.00 0.00 175.10 174.61 1rv0 s SER 203 N 0.05 2.46 -0.03 3.32 0.15 0.28 -0.33 113.70 119.61 1rv0 s SER 203 Ca -0.03 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1rv0 s SER 203 Cb -0.10 -0.24 0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1rv0 s SER 203 CO 0.01 0.21 0.06 -0.69 1.20 0.00 0.00 173.24 174.03 1rv0 s VAL 204 N -0.64 -0.09 -0.04 4.45 1.01 -0.83 -1.10 120.40 123.16 1rv0 s VAL 204 Ca 0.08 0.30 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1rv0 s VAL 204 Cb -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1rv0 s VAL 204 CO 0.00 0.12 0.22 -0.83 0.00 0.00 0.00 175.10 174.62 1rv0 s GLY 205 N 1.53 -0.10 0.00 4.51 0.00 -0.76 -1.88 107.32 110.61 1rv0 s GLY 205 Ca -0.04 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1rv0 s GLY 205 CO -0.03 0.21 0.00 -1.14 0.00 0.00 0.00 173.10 172.14 1rv0 n SER 206 N 2.14 0.35 0.20 1.64 3.41 0.11 -0.47 113.62 121.00 1rv0 n SER 206 Ca -0.18 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1rv0 n SER 206 Cb 0.57 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.65 1rv0 n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rv0 h SER 207 N 0.00 0.00 0.00 4.04 0.02 -1.98 -3.37 113.55 112.26 1rv0 h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rv0 h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rv0 h SER 207 CO 0.00 0.03 -0.72 0.29 -1.14 0.00 0.00 176.83 175.29 1rv0 n LYS 208 N -3.04 1.63 -4.15 3.45 4.76 -1.26 -5.03 118.16 114.51 1rv0 n LYS 208 Ca 0.03 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.12 1rv0 n LYS 208 Cb 0.55 -0.85 -0.08 0.00 -1.84 0.00 0.00 35.03 32.81 1rv0 n LYS 208 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1rv0 s TYR 209 N -1.55 3.31 -0.29 2.13 5.04 -1.26 -5.07 117.35 119.65 1rv0 s TYR 209 Ca 0.00 0.28 -0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1rv0 s TYR 209 Cb 0.00 -1.81 0.19 0.00 0.35 0.00 0.00 41.96 40.70 1rv0 s TYR 209 CO 0.00 0.57 0.71 0.34 -1.34 0.00 0.00 175.55 175.83 1rv0 s ASP 210 N -1.24 -1.26 -0.00 4.32 2.15 -1.25 -0.71 116.67 118.67 1rv0 s ASP 210 Ca 0.17 0.31 -0.07 0.00 0.43 0.00 0.00 52.55 53.39 1rv0 s ASP 210 Cb -0.12 1.87 0.00 0.00 -0.30 0.00 0.00 42.92 44.37 1rv0 s ASP 210 CO 0.07 -0.23 0.14 -0.60 -0.17 0.00 0.00 175.17 174.38 1rv0 s ARG 211 N 2.87 0.46 -0.06 4.34 3.52 -0.79 -5.04 118.95 124.26 1rv0 s ARG 211 Ca 0.15 -0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 1rv0 s ARG 211 Cb -0.09 0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1rv0 s ARG 211 CO -0.23 -0.11 -0.21 0.50 -0.81 0.00 0.00 175.30 174.44 1rv0 s ARG 212 N -1.26 2.27 -0.05 5.12 3.52 -1.26 -1.97 118.95 125.32 1rv0 s ARG 212 Ca -0.13 -0.77 0.06 0.00 -0.13 0.00 0.00 55.73 54.75 1rv0 s ARG 212 Cb -0.07 -1.91 -0.01 0.00 -1.56 0.00 0.00 34.95 31.39 1rv0 s ARG 212 CO 0.01 0.30 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.50 1rv0 s PHE 213 N -0.01 2.46 -0.04 5.12 0.40 0.56 -4.98 117.98 121.49 1rv0 s PHE 213 Ca -0.06 -0.63 0.04 0.00 -0.60 0.00 0.00 56.93 55.68 1rv0 s PHE 213 Cb -0.13 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1rv0 s PHE 213 CO 0.04 -0.16 -0.14 0.99 0.70 0.00 0.00 175.22 176.64 1rv0 s THR 214 N -0.25 3.05 0.39 0.64 2.01 -1.26 -1.46 115.64 118.75 1rv0 s THR 214 Ca -0.01 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1rv0 s THR 214 Cb -0.13 -2.20 -0.09 0.00 0.01 0.00 0.00 72.50 70.09 1rv0 s THR 214 CO 0.03 0.57 1.27 -2.84 -0.69 0.00 0.00 174.62 172.96 1rv0 s PRO 215 N -0.80 4.05 -0.52 4.92 0.02 -1.26 -4.97 135.00 136.44 1rv0 s PRO 215 Ca 0.12 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.27 1rv0 s PRO 215 Cb -0.11 -2.79 0.13 0.00 0.02 0.00 0.00 34.50 31.75 1rv0 s PRO 215 CO 0.01 -0.40 0.27 -1.21 -0.33 0.00 0.00 177.00 175.34 1rv0 s GLU 216 N -2.17 1.92 -0.01 5.54 2.02 -1.26 -5.08 118.70 119.65 1rv0 s GLU 216 Ca 0.56 -2.60 -0.30 0.00 0.02 0.00 0.00 54.97 52.65 1rv0 s GLU 216 Cb -0.37 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 1rv0 s GLU 216 CO 0.47 -1.13 1.07 0.42 0.02 0.00 0.00 175.26 176.12 1rv0 s ILE 217 N -0.29 4.55 0.00 -1.63 1.09 -1.26 -4.71 121.20 118.95 1rv0 s ILE 217 Ca 0.18 1.83 0.00 0.00 -1.10 0.00 0.00 60.65 61.56 1rv0 s ILE 217 Cb -0.24 -4.18 0.00 0.00 -1.06 0.00 0.00 42.46 36.98 1rv0 s ILE 217 CO -0.01 0.09 0.00 0.00 -0.10 0.00 0.00 174.94 174.92 1rv0 n ALA 218 N 4.33 0.00 -2.55 9.38 0.00 -1.16 -4.95 120.51 125.55 1rv0 n ALA 218 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1rv0 n ALA 218 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1rv0 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rv0 s ALA 219 N -1.76 3.34 0.34 0.00 0.00 -1.20 -4.32 121.76 118.16 1rv0 s ALA 219 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1rv0 s ALA 219 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1rv0 s ALA 219 CO 0.00 -1.75 0.52 1.03 0.00 0.00 0.00 175.76 175.56 1rv0 s ARG 220 N 3.14 3.37 0.21 0.00 3.00 -0.06 -5.01 118.95 123.60 1rv0 s ARG 220 Ca 0.29 -0.51 -0.32 0.00 0.00 0.00 0.00 55.73 55.19 1rv0 s ARG 220 Cb -0.13 -2.70 -0.14 0.00 0.00 0.00 0.00 34.95 31.98 1rv0 s ARG 220 CO 0.20 0.13 1.47 -2.30 0.00 0.00 0.00 175.30 174.80 1rv0 n PRO 221 N -1.75 2.05 -1.76 3.54 -0.02 -1.26 -4.42 135.00 131.38 1rv0 n PRO 221 Ca -0.04 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1rv0 n PRO 221 Cb 0.57 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1rv0 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rv0 s LYS 222 N 0.10 4.14 -0.11 -0.52 1.02 -1.25 -4.74 119.74 118.37 1rv0 s LYS 222 Ca 0.73 2.58 0.02 0.00 0.02 0.00 0.00 55.97 59.31 1rv0 s LYS 222 Cb -0.67 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1rv0 s LYS 222 CO 0.45 -0.73 -0.15 0.08 -0.92 0.00 0.00 175.35 174.09 1rv0 s VAL 223 N 1.11 1.46 -1.46 3.17 1.01 -0.25 -4.65 120.40 120.78 1rv0 s VAL 223 Ca 0.74 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1rv0 s VAL 223 Cb -0.49 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1rv0 s VAL 223 CO 0.33 0.43 0.94 0.54 0.00 0.00 0.00 175.10 177.34 1rv0 n ARG 224 N 4.24 -5.65 -1.20 2.72 1.74 -1.26 -1.05 116.66 116.20 1rv0 n ARG 224 Ca -0.19 0.63 -0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1rv0 n ARG 224 Cb 0.51 -5.46 -0.03 0.00 -1.02 0.00 0.00 32.46 26.46 1rv0 n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv0 n GLY 225 N -1.69 0.78 3.33 -0.13 0.00 -1.26 -4.62 105.19 101.60 1rv0 n GLY 225 Ca -0.05 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1rv0 n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rv0 s GLN 226 N -2.24 3.25 0.03 1.61 -1.52 -0.21 -4.95 119.66 115.63 1rv0 s GLN 226 Ca 0.00 -0.74 0.22 0.00 -1.95 0.00 0.00 55.36 52.89 1rv0 s GLN 226 Cb 0.00 -2.52 -0.06 0.00 -0.22 0.00 0.00 33.01 30.21 1rv0 s GLN 226 CO 0.00 0.22 0.93 0.00 -0.25 0.00 0.00 175.29 176.19 1rv0 n ALA 227 N 3.47 3.62 -1.98 6.09 0.00 -1.26 -1.09 120.51 129.36 1rv0 n ALA 227 Ca -0.18 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.57 1rv0 n ALA 227 Cb 0.53 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 19.12 1rv0 n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rv0 s GLY 228 N -3.62 1.80 0.19 0.00 0.00 -1.26 -0.88 107.32 103.55 1rv0 s GLY 228 Ca 0.03 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.55 1rv0 s GLY 228 CO 0.83 -0.95 -0.06 0.50 0.00 0.00 0.00 173.10 173.43 1rv0 s ARG 229 N -4.84 1.20 -0.08 2.90 1.81 -0.53 -4.78 118.95 114.62 1rv0 s ARG 229 Ca 0.58 -1.56 -0.03 0.00 -1.72 0.00 0.00 55.73 52.99 1rv0 s ARG 229 Cb -0.10 -0.63 0.05 0.00 -0.45 0.00 0.00 34.95 33.81 1rv0 s ARG 229 CO 0.39 -0.00 0.15 1.41 -0.68 0.00 0.00 175.30 176.58 1rv0 s MET 230 N -3.80 0.03 -0.04 3.54 -2.45 -0.21 0.28 119.30 116.66 1rv0 s MET 230 Ca 0.22 0.53 -0.08 0.00 -1.25 0.00 0.00 55.69 55.11 1rv0 s MET 230 Cb 0.04 -0.27 -0.05 0.00 1.25 0.00 0.00 34.83 35.80 1rv0 s MET 230 CO 0.05 -0.29 0.25 -0.80 1.05 0.00 0.00 175.02 175.27 1rv0 s ASN 231 N 2.14 6.51 -0.13 1.11 0.01 -0.66 -3.42 114.94 120.51 1rv0 s ASN 231 Ca 0.02 0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 52.74 1rv0 s ASN 231 Cb -0.12 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1rv0 s ASN 231 CO -0.06 0.32 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.50 1rv0 s TYR 232 N -1.17 3.02 0.21 2.20 1.51 0.09 -1.58 117.35 121.64 1rv0 s TYR 232 Ca 0.22 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1rv0 s TYR 232 Cb -0.13 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1rv0 s TYR 232 CO 0.11 0.08 -0.12 0.71 -1.11 0.00 0.00 175.55 175.23 1rv0 s TYR 233 N 0.01 1.70 0.19 2.71 1.51 0.21 -1.26 117.35 122.42 1rv0 s TYR 233 Ca 0.00 -0.63 -0.17 0.00 -1.01 0.00 0.00 57.07 55.27 1rv0 s TYR 233 Cb -0.13 -0.83 0.02 0.00 -0.11 0.00 0.00 41.96 40.91 1rv0 s TYR 233 CO 0.03 0.30 0.49 1.67 -1.11 0.00 0.00 175.55 176.93 1rv0 s TRP 234 N -3.03 -0.07 0.12 2.71 1.48 -1.26 -1.44 118.94 117.45 1rv0 s TRP 234 Ca 0.23 -0.27 -0.24 0.00 -1.06 0.00 0.00 56.10 54.75 1rv0 s TRP 234 Cb 0.01 0.34 0.07 0.00 -1.16 0.00 0.00 33.47 32.73 1rv0 s TRP 234 CO 0.07 -0.89 0.63 -0.08 -4.06 0.00 0.00 176.95 172.62 1rv0 s THR 235 N -3.88 0.00 -0.42 0.66 -1.32 -0.58 -5.00 115.64 105.10 1rv0 s THR 235 Ca 0.10 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.52 1rv0 s THR 235 Cb -0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.09 1rv0 s THR 235 CO -0.03 0.00 0.25 -0.76 -2.21 0.00 0.00 174.62 171.87 1rv0 s LEU 236 N -2.52 5.32 -0.04 9.08 1.43 -1.26 -1.33 118.68 129.36 1rv0 s LEU 236 Ca -0.00 -1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 50.90 1rv0 s LEU 236 Cb -0.01 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1rv0 s LEU 236 CO -0.10 -0.58 1.27 -0.22 0.23 0.00 0.00 176.35 176.96 1rv0 s LEU 237 N 1.25 4.29 0.58 1.79 2.96 0.29 -4.82 118.68 125.02 1rv0 s LEU 237 Ca 0.06 1.91 -0.16 0.00 -0.22 0.00 0.00 54.13 55.73 1rv0 s LEU 237 Cb -0.24 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1rv0 s LEU 237 CO -0.02 -0.64 1.04 -1.61 -1.32 0.00 0.00 176.35 173.80 1rv0 s GLU 238 N 2.34 3.44 0.18 1.98 2.02 -1.26 -0.95 118.70 126.45 1rv0 s GLU 238 Ca 0.59 1.13 -0.33 0.00 0.02 0.00 0.00 54.97 56.38 1rv0 s GLU 238 Cb -0.27 -2.05 -0.15 0.00 0.10 0.00 0.00 34.13 31.76 1rv0 s GLU 238 CO 0.23 -0.71 1.19 -2.30 0.02 0.00 0.00 175.26 173.69 1rv0 n PRO 239 N -1.99 1.26 -0.26 0.39 -0.02 -1.26 -1.01 135.00 132.11 1rv0 n PRO 239 Ca 0.08 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1rv0 n PRO 239 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1rv0 n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv0 n GLY 240 N 2.03 2.16 3.93 -1.23 0.00 0.99 -5.00 105.19 108.06 1rv0 n GLY 240 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1rv0 n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv0 s ASP 241 N -3.52 5.33 -0.00 1.61 3.68 -0.18 -4.65 116.67 118.94 1rv0 s ASP 241 Ca 0.00 0.57 0.08 0.00 2.13 0.00 0.00 52.55 55.33 1rv0 s ASP 241 Cb 0.00 -1.45 -0.02 0.00 -1.45 0.00 0.00 42.92 40.00 1rv0 s ASP 241 CO 0.00 -1.23 -0.25 -0.89 0.13 0.00 0.00 175.17 172.93 1rv0 s THR 242 N -3.04 1.95 -0.08 1.71 2.01 -1.26 -0.38 115.64 116.54 1rv0 s THR 242 Ca 0.56 -1.12 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1rv0 s THR 242 Cb -0.11 -1.63 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1rv0 s THR 242 CO 0.44 0.49 -0.24 -0.51 -0.69 0.00 0.00 174.62 174.11 1rv0 s ILE 243 N -0.63 2.04 -0.11 1.82 2.07 -0.48 -4.01 121.20 121.90 1rv0 s ILE 243 Ca 0.10 -1.03 0.03 0.00 -1.41 0.00 0.00 60.65 58.34 1rv0 s ILE 243 Cb -0.09 -1.75 0.01 0.00 0.13 0.00 0.00 42.46 40.75 1rv0 s ILE 243 CO -0.00 0.56 -0.21 -0.89 -1.91 0.00 0.00 174.94 172.49 1rv0 s THR 244 N 0.15 1.87 -0.19 4.00 2.01 0.38 -1.27 115.64 122.60 1rv0 s THR 244 Ca -0.13 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 1rv0 s THR 244 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1rv0 s THR 244 CO 0.07 0.52 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.14 1rv0 s PHE 245 N 0.60 3.03 -0.05 4.92 0.40 0.38 -1.84 117.98 125.42 1rv0 s PHE 245 Ca -0.13 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 1rv0 s PHE 245 Cb -0.17 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1rv0 s PHE 245 CO 0.04 -0.20 -0.14 -2.00 0.70 0.00 0.00 175.22 173.62 1rv0 s GLU 246 N 0.85 1.64 0.09 0.44 2.12 -0.26 -1.41 118.70 122.17 1rv0 s GLU 246 Ca 0.00 -0.48 -0.22 0.00 0.36 0.00 0.00 54.97 54.63 1rv0 s GLU 246 Cb -0.14 -1.40 0.06 0.00 0.26 0.00 0.00 34.13 32.91 1rv0 s GLU 246 CO 0.02 0.13 0.54 0.00 -0.54 0.00 0.00 175.26 175.40 1rv0 s ALA 247 N 0.33 -1.38 -0.07 6.30 0.00 -0.83 0.10 121.76 126.23 1rv0 s ALA 247 Ca -0.09 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1rv0 s ALA 247 Cb -0.13 0.58 0.15 0.00 0.00 0.00 0.00 23.12 23.72 1rv0 s ALA 247 CO 0.03 -0.61 1.05 0.25 0.00 0.00 0.00 175.76 176.48 1rv0 n THR 248 N 0.06 1.30 0.00 0.00 -2.24 -0.64 -0.67 114.28 112.10 1rv0 n THR 248 Ca -0.17 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 1rv0 n THR 248 Cb 0.62 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1rv0 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv0 n GLY 249 N -0.91 3.50 2.91 3.38 0.00 -1.26 -4.61 105.19 108.20 1rv0 n GLY 249 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1rv0 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 250 N 0.00 -2.20 -4.67 1.61 3.02 -1.26 -4.36 115.26 107.40 1rv0 n ASN 250 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1rv0 n ASN 250 Cb 0.00 -1.43 -0.06 0.00 -0.61 0.00 0.00 39.78 37.68 1rv0 n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rv0 s LEU 251 N 0.00 4.16 -0.80 3.41 2.96 -1.26 -0.45 118.68 126.70 1rv0 s LEU 251 Ca 0.00 0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 54.68 1rv0 s LEU 251 Cb 0.00 -2.94 0.21 0.00 0.50 0.00 0.00 46.19 43.96 1rv0 s LEU 251 CO 0.00 -0.27 0.73 -0.69 -1.32 0.00 0.00 176.35 174.80 1rv0 s VAL 252 N 1.82 5.35 0.62 1.68 1.01 0.14 -3.68 120.40 127.35 1rv0 s VAL 252 Ca 0.30 -2.56 -0.19 0.00 0.00 0.00 0.00 61.98 59.54 1rv0 s VAL 252 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1rv0 s VAL 252 CO 0.11 -1.01 1.30 0.00 0.00 0.00 0.00 175.10 175.50 1rv0 s ALA 253 N 0.10 2.47 0.40 5.51 0.00 -0.61 -0.68 121.76 128.96 1rv0 s ALA 253 Ca 0.18 1.21 -0.26 0.00 0.00 0.00 0.00 51.96 53.10 1rv0 s ALA 253 Cb -0.11 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1rv0 s ALA 253 CO -0.08 -1.51 1.26 -2.14 0.00 0.00 0.00 175.76 173.29 1rv0 s PRO 254 N -3.29 4.00 -0.01 0.00 0.02 -1.26 -0.48 135.00 133.98 1rv0 s PRO 254 Ca 0.80 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 63.85 1rv0 s PRO 254 Cb -0.37 -2.74 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 1rv0 s PRO 254 CO 0.40 -0.43 -0.05 -2.13 -0.33 0.00 0.00 177.00 174.47 1rv0 n ARG 255 N 0.12 0.07 -4.65 5.54 0.63 -0.41 -4.39 116.66 113.57 1rv0 n ARG 255 Ca 0.04 0.03 -0.31 0.00 -0.92 0.00 0.00 57.85 56.69 1rv0 n ARG 255 Cb 0.44 -0.63 -0.13 0.00 0.45 0.00 0.00 32.46 32.60 1rv0 n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1rv0 s TYR 256 N -2.08 2.56 0.30 -0.14 1.51 -0.99 -1.71 117.35 116.80 1rv0 s TYR 256 Ca -0.05 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1rv0 s TYR 256 Cb 0.02 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1rv0 s TYR 256 CO 0.06 0.25 0.09 0.00 -1.11 0.00 0.00 175.55 174.85 1rv0 s ALA 257 N -0.93 2.07 -0.09 3.71 0.00 -0.50 -4.69 121.76 121.33 1rv0 s ALA 257 Ca 0.15 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.24 1rv0 s ALA 257 Cb -0.10 0.89 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1rv0 s ALA 257 CO 0.05 -0.40 -0.09 -0.06 0.00 0.00 0.00 175.76 175.26 1rv0 s PHE 258 N -3.53 1.41 -0.23 0.00 0.40 -0.97 -1.97 117.98 113.08 1rv0 s PHE 258 Ca 0.36 -0.60 -0.25 0.00 -0.60 0.00 0.00 56.93 55.84 1rv0 s PHE 258 Cb 0.08 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 1rv0 s PHE 258 CO 0.15 -0.38 0.82 0.00 0.70 0.00 0.00 175.22 176.51 1rv0 s ALA 259 N 1.17 3.63 -0.03 5.36 0.00 -0.61 -0.20 121.76 131.07 1rv0 s ALA 259 Ca -0.05 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1rv0 s ALA 259 Cb -0.14 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1rv0 s ALA 259 CO -0.02 -0.88 0.38 -0.51 0.00 0.00 0.00 175.76 174.72 1rv0 s LEU 260 N 2.73 4.44 -0.28 0.00 1.43 0.47 -0.81 118.68 126.66 1rv0 s LEU 260 Ca 0.35 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.26 1rv0 s LEU 260 Cb -0.15 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1rv0 s LEU 260 CO 0.08 0.30 0.06 0.20 0.23 0.00 0.00 176.35 177.22 1rv0 s ASN 261 N -0.88 4.99 0.12 2.29 0.01 0.98 -4.37 114.94 118.09 1rv0 s ASN 261 Ca 0.22 -0.63 -0.30 0.00 -0.71 0.00 0.00 52.86 51.44 1rv0 s ASN 261 Cb -0.16 -1.86 -0.07 0.00 0.41 0.00 0.00 41.25 39.58 1rv0 s ASN 261 CO 0.12 -0.15 1.19 -0.13 -1.51 0.00 0.00 177.10 176.62 1rv0 s ARG 262 N 1.50 4.47 -0.25 -0.60 1.81 -1.26 -1.77 118.95 122.85 1rv0 s ARG 262 Ca 0.03 1.81 -0.03 0.00 -1.72 0.00 0.00 55.73 55.83 1rv0 s ARG 262 Cb -0.17 -3.29 0.08 0.00 -0.45 0.00 0.00 34.95 31.12 1rv0 s ARG 262 CO 0.02 -0.16 0.08 0.20 -0.68 0.00 0.00 175.30 174.76 1rv0 s GLY 263 N 0.57 0.72 0.41 -3.53 0.00 0.20 -4.76 107.32 100.93 1rv0 s GLY 263 Ca 0.56 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.99 1rv0 s GLY 263 CO 0.33 1.68 1.10 -1.14 0.00 0.00 0.00 173.10 175.07 1rv0 n SER 264 N 5.07 1.69 -1.93 1.64 3.41 -1.26 -4.42 113.62 117.82 1rv0 n SER 264 Ca -0.06 1.07 -0.01 0.00 -0.26 0.00 0.00 58.87 59.61 1rv0 n SER 264 Cb 0.44 -1.40 -0.01 0.00 -0.26 0.00 0.00 64.21 62.99 1rv0 n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rv0 n GLY 265 N 1.06 -4.53 0.00 5.00 0.00 -1.26 -5.09 105.19 100.37 1rv0 n GLY 265 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1rv0 n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rv0 n SER 266 N 1.06 0.00 -0.76 1.61 2.88 -1.26 -5.01 113.62 112.15 1rv0 n SER 266 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1rv0 n SER 266 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1rv0 n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rv0 n GLY 267 N -0.69 0.76 3.31 0.46 0.00 -1.23 -4.68 105.19 103.12 1rv0 n GLY 267 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1rv0 n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rv0 s ILE 268 N -2.16 2.09 0.16 -0.61 1.01 -1.26 -1.17 121.20 119.25 1rv0 s ILE 268 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1rv0 s ILE 268 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1rv0 s ILE 268 CO 0.00 0.58 0.03 0.27 0.00 0.00 0.00 174.94 175.82 1rv0 s ILE 269 N -0.56 0.41 -0.21 2.92 -4.36 0.05 -4.96 121.20 114.48 1rv0 s ILE 269 Ca 0.08 -1.95 -0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1rv0 s ILE 269 Cb -0.10 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.53 1rv0 s ILE 269 CO -0.00 -0.46 -0.14 -0.89 0.24 0.00 0.00 174.94 173.68 1rv0 s THR 270 N -3.84 2.42 0.08 8.37 2.01 -1.26 -0.33 115.64 123.10 1rv0 s THR 270 Ca 0.24 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 1rv0 s THR 270 Cb 0.07 -2.11 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1rv0 s THR 270 CO 0.03 0.41 0.37 -0.55 -0.69 0.00 0.00 174.62 174.19 1rv0 s SER 271 N 1.31 -0.20 0.00 3.53 0.15 -0.30 -4.86 113.70 113.33 1rv0 s SER 271 Ca 0.03 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1rv0 s SER 271 Cb -0.14 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1rv0 s SER 271 CO -0.09 -0.73 0.86 0.47 1.20 0.00 0.00 173.24 174.94 1rv0 n ASP 272 N 0.19 1.75 -4.77 5.45 8.00 -1.26 -4.03 116.55 121.87 1rv0 n ASP 272 Ca -0.17 -1.69 -0.35 0.00 0.71 0.00 0.00 54.79 53.29 1rv0 n ASP 272 Cb 0.61 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.71 1rv0 n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv0 s ALA 273 N -0.70 2.68 0.38 2.24 0.00 -1.26 -4.99 121.76 120.11 1rv0 s ALA 273 Ca 0.02 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 1rv0 s ALA 273 Cb 0.01 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1rv0 s ALA 273 CO 0.01 -0.82 1.02 -1.25 0.00 0.00 0.00 175.76 174.72 1rv0 s PRO 274 N -3.29 4.28 0.13 0.00 0.04 -1.26 -4.66 135.00 130.23 1rv0 s PRO 274 Ca 0.73 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 1rv0 s PRO 274 Cb -0.25 -2.58 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 1rv0 s PRO 274 CO 0.28 -0.03 0.91 0.08 0.04 0.00 0.00 177.00 178.28 1rv0 s VAL 275 N -1.69 4.46 0.20 -0.36 1.01 -1.26 -0.37 120.40 122.39 1rv0 s VAL 275 Ca 0.56 1.97 0.03 0.00 0.00 0.00 0.00 61.98 64.54 1rv0 s VAL 275 Cb -0.20 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1rv0 s VAL 275 CO 0.26 0.37 -0.02 -2.28 0.00 0.00 0.00 175.10 173.43 1rv0 s HIS 276 N -0.30 1.42 -0.99 5.22 2.46 -0.95 -4.89 115.29 117.26 1rv0 s HIS 276 Ca 0.44 -0.92 -0.08 0.00 0.47 0.00 0.00 55.06 54.97 1rv0 s HIS 276 Cb -0.23 -0.80 -0.13 0.00 -0.13 0.00 0.00 32.58 31.29 1rv0 s HIS 276 CO 0.29 -0.06 3.14 -3.47 -2.47 0.00 0.00 174.74 172.17 1rv0 n ASP 277 N -0.33 7.40 -4.66 9.88 2.03 -1.26 -4.71 116.55 124.89 1rv0 n ASP 277 Ca -0.06 -2.61 -0.25 0.00 0.52 0.00 0.00 54.79 52.38 1rv0 n ASP 277 Cb 0.63 -1.48 -0.08 0.00 -0.72 0.00 0.00 41.12 39.47 1rv0 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rv0 s ASP 279 N -3.77 1.34 0.26 0.00 1.01 -1.26 -2.60 116.67 111.66 1rv0 s ASP 279 Ca 0.36 -0.51 -0.20 0.00 0.71 0.00 0.00 52.55 52.91 1rv0 s ASP 279 Cb 0.02 -0.04 0.02 0.00 1.01 0.00 0.00 42.92 43.93 1rv0 s ASP 279 CO 0.20 -0.07 0.68 0.28 0.21 0.00 0.00 175.17 176.47 1rv0 s THR 280 N -1.10 0.00 -0.13 -1.27 -1.32 -1.00 -4.87 115.64 105.95 1rv0 s THR 280 Ca -0.03 -0.94 0.08 0.00 -1.21 0.00 0.00 61.69 59.59 1rv0 s THR 280 Cb -0.09 -1.91 -0.11 0.00 -1.51 0.00 0.00 72.50 68.88 1rv0 s THR 280 CO 0.01 -0.00 0.23 0.29 -2.21 0.00 0.00 174.62 172.94 1rv0 n LYS 281 N -0.44 1.71 -3.82 7.08 5.02 -1.26 -4.41 118.16 122.04 1rv0 n LYS 281 Ca -0.05 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1rv0 n LYS 281 Cb 0.60 -1.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.36 1rv0 n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rv0 s GLN 283 N 1.87 1.93 0.17 0.00 2.00 -0.62 -1.04 119.66 123.98 1rv0 s GLN 283 Ca 0.04 -0.84 0.04 0.00 -2.00 0.00 0.00 55.36 52.60 1rv0 s GLN 283 Cb -0.12 -1.85 -0.05 0.00 0.80 0.00 0.00 33.01 31.79 1rv0 s GLN 283 CO -0.06 0.49 -0.06 0.95 -0.50 0.00 0.00 175.29 176.12 1rv0 s THR 284 N -0.51 1.03 0.39 -0.34 -4.23 -0.59 -1.57 115.64 109.81 1rv0 s THR 284 Ca 0.08 -2.03 0.35 0.00 -1.18 0.00 0.00 61.69 58.90 1rv0 s THR 284 Cb -0.09 -2.02 0.35 0.00 1.34 0.00 0.00 72.50 72.07 1rv0 s THR 284 CO -0.01 -0.59 2.06 -0.65 -0.54 0.00 0.00 174.62 174.90 1rv0 h PRO 285 N 2.69 0.00 0.03 3.99 0.11 -1.89 -2.14 132.00 134.79 1rv0 h PRO 285 Ca -0.37 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.43 1rv0 h PRO 285 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1rv0 h PRO 285 CO 0.64 0.00 -1.81 0.72 -0.21 0.00 0.00 178.00 177.33 1rv0 n HIS 286 N -2.77 1.00 0.00 0.65 8.25 -1.26 -4.50 115.22 116.59 1rv0 n HIS 286 Ca -0.02 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1rv0 n HIS 286 Cb 0.11 -1.17 0.00 0.00 1.12 0.00 0.00 29.99 30.05 1rv0 n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rv0 n GLY 287 N 1.67 -0.79 3.91 -1.41 0.00 -0.80 -3.79 105.19 103.98 1rv0 n GLY 287 Ca -0.21 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1rv0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s ALA 288 N -2.00 3.37 -0.06 4.61 0.00 -1.09 -1.54 121.76 125.04 1rv0 s ALA 288 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1rv0 s ALA 288 Cb 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 1rv0 s ALA 288 CO 0.00 -0.54 -0.21 0.42 0.00 0.00 0.00 175.76 175.43 1rv0 s ILE 289 N -2.85 1.75 -0.51 0.00 -1.09 -0.20 -2.40 121.20 115.90 1rv0 s ILE 289 Ca 0.50 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 1rv0 s ILE 289 Cb -0.10 -1.50 0.14 0.00 -1.58 0.00 0.00 42.46 39.42 1rv0 s ILE 289 CO 0.45 0.49 0.31 0.21 -1.23 0.00 0.00 174.94 175.17 1rv0 s ASN 290 N 0.11 3.83 -0.02 3.58 2.47 -1.26 -3.97 114.94 119.68 1rv0 s ASN 290 Ca -0.09 -3.03 -0.18 0.00 0.42 0.00 0.00 52.86 49.99 1rv0 s ASN 290 Cb -0.14 -1.24 0.03 0.00 -1.45 0.00 0.00 41.25 38.45 1rv0 s ASN 290 CO 0.04 -0.21 0.38 -0.55 -3.72 0.00 0.00 177.10 173.05 1rv0 s SER 291 N -0.22 -0.28 0.00 -4.21 0.15 -1.26 -5.02 113.70 102.86 1rv0 s SER 291 Ca 0.21 0.21 0.18 0.00 0.70 0.00 0.00 55.95 57.24 1rv0 s SER 291 Cb -0.18 0.36 0.28 0.00 -1.71 0.00 0.00 66.02 64.77 1rv0 s SER 291 CO -0.05 -0.48 1.21 -1.54 1.20 0.00 0.00 173.24 173.57 1rv0 n SER 292 N 1.20 2.90 -4.77 5.45 3.41 -1.26 -4.88 113.62 115.67 1rv0 n SER 292 Ca -0.21 -1.85 -0.38 0.00 -0.26 0.00 0.00 58.87 56.16 1rv0 n SER 292 Cb 0.56 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1rv0 n SER 292 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rv0 s LEU 293 N -1.32 4.28 0.52 1.04 1.43 -1.26 -4.95 118.68 118.42 1rv0 s LEU 293 Ca 0.28 2.26 0.22 0.00 -1.03 0.00 0.00 54.13 55.85 1rv0 s LEU 293 Cb 0.17 -3.95 1.41 0.00 0.03 0.00 0.00 46.19 43.84 1rv0 s LEU 293 CO 0.24 -0.49 2.13 1.55 0.23 0.00 0.00 176.35 180.01 1rv0 h PRO 294 N 2.93 0.00 -5.54 1.29 0.13 -1.94 -3.41 132.00 125.46 1rv0 h PRO 294 Ca -0.48 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 1rv0 h PRO 294 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1rv0 h PRO 294 CO 0.64 0.07 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.67 1rv0 s PHE 295 N -4.68 1.65 -0.02 1.56 0.40 -0.89 -0.76 117.98 115.24 1rv0 s PHE 295 Ca -0.04 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 1rv0 s PHE 295 Cb 0.15 -0.78 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1rv0 s PHE 295 CO 0.62 0.31 0.25 1.14 0.70 0.00 0.00 175.22 178.25 1rv0 s GLN 296 N -3.50 0.58 -0.09 0.44 1.03 -0.82 0.31 119.66 117.61 1rv0 s GLN 296 Ca 0.20 -0.20 0.12 0.00 0.04 0.00 0.00 55.36 55.52 1rv0 s GLN 296 Cb -0.01 0.25 0.21 0.00 0.03 0.00 0.00 33.01 33.49 1rv0 s GLN 296 CO 0.06 -0.15 1.11 0.27 -2.54 0.00 0.00 175.29 174.04 1rv0 n ASN 297 N 1.49 1.44 -0.03 12.60 6.94 -0.91 -1.77 115.26 135.01 1rv0 n ASN 297 Ca -0.21 -2.73 -0.11 0.00 -0.02 0.00 0.00 54.58 51.50 1rv0 n ASN 297 Cb 0.56 -0.35 -0.10 0.00 -2.36 0.00 0.00 39.78 37.53 1rv0 n ASN 297 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1rv0 h ILE 298 N 2.80 1.32 -1.80 1.53 2.04 -1.87 -3.48 117.51 118.05 1rv0 h ILE 298 Ca -0.01 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.10 1rv0 h ILE 298 Cb 1.18 2.40 -0.24 0.00 -0.74 0.00 0.00 36.82 39.42 1rv0 h ILE 298 CO 0.00 0.41 0.29 -2.28 0.00 0.00 0.00 178.15 176.57 1rv0 s HIS 299 N -2.66 -0.64 0.25 1.37 5.04 -1.26 -4.99 115.29 112.39 1rv0 s HIS 299 Ca -0.15 1.56 0.04 0.00 -1.54 0.00 0.00 55.06 54.96 1rv0 s HIS 299 Cb -0.01 0.32 0.30 0.00 0.04 0.00 0.00 32.58 33.23 1rv0 s HIS 299 CO 0.56 -0.31 1.61 -1.00 -2.34 0.00 0.00 174.74 173.26 1rv0 h PRO 300 N 4.66 0.32 -6.20 2.88 0.13 -1.96 -3.43 132.00 128.40 1rv0 h PRO 300 Ca -0.29 -0.18 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 1rv0 h PRO 300 Cb 1.17 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1rv0 h PRO 300 CO 0.08 0.75 0.70 0.08 -0.23 0.00 0.00 178.00 179.38 1rv0 s VAL 301 N -3.99 4.59 0.10 1.56 1.01 -1.26 -4.94 120.40 117.47 1rv0 s VAL 301 Ca -0.05 1.89 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1rv0 s VAL 301 Cb 0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1rv0 s VAL 301 CO 0.80 -0.07 -0.07 -0.89 0.00 0.00 0.00 175.10 174.87 1rv0 s THR 302 N 2.58 0.77 -0.18 3.92 2.01 -1.26 -4.36 115.64 119.11 1rv0 s THR 302 Ca 0.49 -1.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.58 1rv0 s THR 302 Cb -0.19 -1.61 0.08 0.00 0.01 0.00 0.00 72.50 70.79 1rv0 s THR 302 CO 0.15 -0.80 0.18 -0.63 -0.69 0.00 0.00 174.62 172.83 1rv0 s ILE 303 N -3.35 -0.25 0.00 1.82 1.01 -0.61 -4.98 121.20 114.84 1rv0 s ILE 303 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1rv0 s ILE 303 Cb 0.03 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.89 1rv0 s ILE 303 CO -0.03 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.32 1rv0 n GLY 304 N 5.31 -0.11 3.55 6.18 0.00 -1.26 -1.59 105.19 117.28 1rv0 n GLY 304 Ca -0.06 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 1rv0 n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rv0 s GLU 305 N 0.00 3.45 0.17 1.61 0.41 0.38 -4.93 118.70 119.79 1rv0 s GLU 305 Ca 0.00 0.01 0.04 0.00 -0.41 0.00 0.00 54.97 54.61 1rv0 s GLU 305 Cb 0.00 -4.01 -0.05 0.00 -1.78 0.00 0.00 34.13 28.30 1rv0 s GLU 305 CO 0.00 -1.47 -0.07 0.00 -0.49 0.00 0.00 175.26 173.23 1rv0 s PRO 307 N -3.80 3.76 0.19 0.00 0.02 -1.26 -4.95 135.00 128.96 1rv0 s PRO 307 Ca 0.20 1.26 -0.32 0.00 0.02 0.00 0.00 61.00 62.16 1rv0 s PRO 307 Cb 0.04 -2.09 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1rv0 s PRO 307 CO 0.02 -0.45 1.74 0.21 -0.33 0.00 0.00 177.00 178.19 1rv0 s LYS 308 N -3.50 4.13 0.41 5.54 2.47 0.06 -4.49 119.74 124.37 1rv0 s LYS 308 Ca 0.65 2.59 -0.23 0.00 -1.56 0.00 0.00 55.97 57.42 1rv0 s LYS 308 Cb -0.15 -3.19 -0.09 0.00 -1.46 0.00 0.00 37.83 32.95 1rv0 s LYS 308 CO 0.24 -0.76 1.03 -0.47 0.16 0.00 0.00 175.35 175.55 1rv0 s TYR 309 N 1.50 3.25 0.10 4.03 5.04 -1.26 -1.95 117.35 128.06 1rv0 s TYR 309 Ca 0.76 1.64 -0.20 0.00 -2.44 0.00 0.00 57.07 56.83 1rv0 s TYR 309 Cb -0.49 -3.08 0.05 0.00 0.35 0.00 0.00 41.96 38.80 1rv0 s TYR 309 CO 0.33 -0.56 0.49 0.54 -1.34 0.00 0.00 175.55 175.01 1rv0 s VAL 310 N -1.76 0.04 -0.27 3.14 0.11 -0.73 -4.91 120.40 116.02 1rv0 s VAL 310 Ca 0.59 -0.32 0.19 0.00 -2.93 0.00 0.00 61.98 59.51 1rv0 s VAL 310 Cb -0.20 -1.05 0.20 0.00 -1.53 0.00 0.00 36.38 33.81 1rv0 s VAL 310 CO 0.25 -0.18 1.54 0.11 -3.33 0.00 0.00 175.10 173.49 1rv0 h LYS 311 N 2.49 0.00 -6.06 1.54 1.57 -1.94 -3.38 116.57 110.78 1rv0 h LYS 311 Ca -0.33 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.84 1rv0 h LYS 311 Cb 1.25 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.72 1rv0 h LYS 311 CO 0.43 0.26 -0.91 0.43 -0.57 0.00 0.00 179.45 179.09 1rv0 n SER 312 N -3.17 -2.75 -0.04 0.86 7.64 -1.26 -4.92 113.62 109.97 1rv0 n SER 312 Ca 0.03 0.78 0.01 0.00 1.01 0.00 0.00 58.87 60.70 1rv0 n SER 312 Cb 0.63 -0.92 -0.15 0.00 -1.01 0.00 0.00 64.21 62.76 1rv0 n SER 312 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rv0 n THR 313 N -1.16 0.70 -3.72 0.44 -1.04 -1.26 -4.84 114.28 103.40 1rv0 n THR 313 Ca 0.10 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.05 61.32 1rv0 n THR 313 Cb 0.42 -0.27 -0.10 0.00 -1.82 0.00 0.00 70.33 68.55 1rv0 n THR 313 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rv0 s LYS 314 N -3.04 0.44 -0.41 -2.82 2.20 -1.26 -5.08 119.74 109.77 1rv0 s LYS 314 Ca -0.08 0.63 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1rv0 s LYS 314 Cb 0.10 0.15 0.23 0.00 -1.51 0.00 0.00 37.83 36.80 1rv0 s LYS 314 CO 0.86 -0.09 0.54 1.28 -0.36 0.00 0.00 175.35 177.59 1rv0 n LEU 315 N 3.31 -0.53 -4.57 5.43 4.77 -1.26 -5.04 117.00 119.11 1rv0 n LEU 315 Ca -0.16 -4.37 -0.35 0.00 -0.03 0.00 0.00 56.01 51.10 1rv0 n LEU 315 Cb 0.57 0.65 -0.11 0.00 -2.33 0.00 0.00 43.42 42.20 1rv0 n LEU 315 CO 0.12 2.01 -0.26 -0.60 -1.33 0.00 0.00 177.39 177.33 1rv0 s ARG 316 N -0.60 3.86 -0.18 3.23 3.52 -1.26 -0.60 118.95 126.93 1rv0 s ARG 316 Ca 0.34 -0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 1rv0 s ARG 316 Cb 0.15 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 1rv0 s ARG 316 CO -0.14 0.12 0.02 1.41 -0.81 0.00 0.00 175.30 175.90 1rv0 s MET 317 N 0.77 3.77 0.18 5.12 -2.45 -0.54 -4.80 119.30 121.36 1rv0 s MET 317 Ca 0.03 -0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 53.72 1rv0 s MET 317 Cb -0.13 -3.09 -0.08 0.00 1.25 0.00 0.00 34.83 32.78 1rv0 s MET 317 CO 0.02 0.18 1.18 0.00 1.05 0.00 0.00 175.02 177.45 1rv0 s ALA 318 N 0.58 3.42 -0.04 4.11 0.00 -1.26 -1.58 121.76 126.99 1rv0 s ALA 318 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1rv0 s ALA 318 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1rv0 s ALA 318 CO 0.02 -0.34 -0.02 0.25 0.00 0.00 0.00 175.76 175.67 1rv0 n THR 319 N 2.48 0.25 -1.08 0.00 -2.24 -0.23 -4.93 114.28 108.53 1rv0 n THR 319 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1rv0 n THR 319 Cb 0.45 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1rv0 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv0 n GLY 320 N 3.10 1.07 3.83 3.38 0.00 -0.71 -4.93 105.19 110.93 1rv0 n GLY 320 Ca -0.07 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1rv0 n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rv0 s LEU 321 N 0.00 3.32 0.25 0.99 0.05 -1.26 -4.78 118.68 117.26 1rv0 s LEU 321 Ca 0.00 -0.82 -0.30 0.00 0.05 0.00 0.00 54.13 53.05 1rv0 s LEU 321 Cb 0.00 -1.88 -0.14 0.00 -2.05 0.00 0.00 46.19 42.12 1rv0 s LEU 321 CO 0.00 -0.59 1.27 -1.14 -0.55 0.00 0.00 176.35 175.34 1rv0 n ARG 322 N -1.43 1.77 -3.39 1.48 0.63 -1.26 -1.47 116.66 112.98 1rv0 n ARG 322 Ca 0.02 0.63 -0.40 0.00 -0.92 0.00 0.00 57.85 57.17 1rv0 n ARG 322 Cb 0.62 -2.19 -0.09 0.00 0.45 0.00 0.00 32.46 31.25 1rv0 n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1rv0 s ASN 323 N -0.02 6.21 -0.52 6.15 2.47 -0.77 -4.74 114.94 123.72 1rv0 s ASN 323 Ca 0.65 -0.03 0.07 0.00 0.42 0.00 0.00 52.86 53.97 1rv0 s ASN 323 Cb -0.68 -2.20 0.27 0.00 -1.45 0.00 0.00 41.25 37.19 1rv0 s ASN 323 CO 0.54 -0.29 0.69 -0.38 -3.72 0.00 0.00 177.10 173.95 1rv0 n ILE 324 N 5.21 1.16 -0.17 -5.21 2.08 -1.26 -4.85 119.36 116.31 1rv0 n ILE 324 Ca -0.09 -4.79 -0.02 0.00 0.56 0.00 0.00 62.75 58.42 1rv0 n ILE 324 Cb 0.50 -1.81 0.08 0.00 -0.75 0.00 0.00 39.64 37.66 1rv0 n ILE 324 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1rv0 h PRO 325 N 3.87 0.34 -6.31 0.38 0.11 -1.92 -3.48 132.00 124.99 1rv0 h PRO 325 Ca 0.14 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.90 1rv0 h PRO 325 Cb 0.75 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1rv0 h PRO 325 CO 0.67 0.23 -0.83 0.00 -0.21 0.00 0.00 178.00 177.86 1rv0 n ALA 326 N -2.45 -2.67 1.05 -0.75 0.00 -1.26 -5.05 120.51 109.38 1rv0 n ALA 326 Ca 0.06 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1rv0 n ALA 326 Cb 0.23 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.49 1rv0 n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39