#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 0.11 -0.24 -3.53 2.01 -1.26 -5.13 115.64 107.60 1rv0 s THR 6 Ca 0.00 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 1rv0 s THR 6 Cb 0.00 -0.32 0.09 0.00 0.01 0.00 0.00 72.50 72.29 1rv0 s THR 6 CO 0.00 -0.50 0.16 -0.22 -0.69 0.00 0.00 174.62 173.37 1rv0 s LEU 7 N -1.50 0.24 0.32 4.42 2.96 -1.26 -5.15 118.68 118.71 1rv0 s LEU 7 Ca -0.15 -0.80 0.05 0.00 -0.22 0.00 0.00 54.13 53.00 1rv0 s LEU 7 Cb -0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.53 1rv0 s LEU 7 CO -0.01 -0.38 0.46 0.00 -1.32 0.00 0.00 176.35 175.10 1rv0 s ILE 9 N -2.16 1.78 0.09 0.00 1.01 -1.26 -5.12 121.20 115.54 1rv0 s ILE 9 Ca 0.41 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1rv0 s ILE 9 Cb -0.09 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1rv0 s ILE 9 CO 0.32 0.49 0.07 0.61 0.00 0.00 0.00 174.94 176.43 1rv0 n GLY 10 N 4.58 3.75 3.20 6.18 0.00 -1.26 -5.18 105.19 116.46 1rv0 n GLY 10 Ca -0.19 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.31 1.07 0.66 1.61 -0.85 -1.26 -5.15 117.35 111.13 1rv0 s TYR 11 Ca 0.10 -0.78 -0.17 0.00 -0.52 0.00 0.00 57.07 55.70 1rv0 s TYR 11 Cb 0.00 -0.58 -0.02 0.00 0.38 0.00 0.00 41.96 41.75 1rv0 s TYR 11 CO 0.07 -0.02 1.01 1.58 -1.52 0.00 0.00 175.55 176.67 1rv0 n HIS 12 N 0.09 0.92 -3.62 -3.49 -0.00 -1.26 -5.06 115.22 102.80 1rv0 n HIS 12 Ca -0.13 0.41 -0.16 0.00 -0.00 0.00 0.00 57.72 57.85 1rv0 n HIS 12 Cb 0.60 -2.13 -0.07 0.00 -0.00 0.00 0.00 29.99 28.39 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 -1.61 -1.33 0.00 1.57 0.00 -1.26 -4.71 121.76 114.42 1rv0 s ALA 13 Ca 0.76 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1rv0 s ALA 13 Cb -0.38 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1rv0 s ALA 13 CO 0.47 -0.35 0.00 0.27 0.00 0.00 0.00 175.76 176.15 1rv0 n ASN 14 N 0.95 0.00 -0.90 0.00 0.23 -1.26 -5.00 115.26 109.29 1rv0 n ASN 14 Ca -0.20 -0.85 0.06 0.00 -0.53 0.00 0.00 54.58 53.06 1rv0 n ASN 14 Cb 0.57 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.46 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 -1.27 2.58 -4.76 0.53 0.23 -1.26 -4.71 115.26 106.60 1rv0 n ASN 15 Ca 0.00 -2.14 -0.38 0.00 -0.53 0.00 0.00 54.58 51.53 1rv0 n ASN 15 Cb 0.00 -0.36 0.03 0.00 -2.08 0.00 0.00 39.78 37.36 1rv0 n ASN 15 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1rv0 s SER 16 N -0.84 5.51 0.00 0.53 0.15 -1.26 -4.93 113.70 112.86 1rv0 s SER 16 Ca 0.28 2.62 0.01 0.00 0.70 0.00 0.00 55.95 59.56 1rv0 s SER 16 Cb 0.17 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 1rv0 s SER 16 CO 0.16 -1.39 0.56 0.35 1.20 0.00 0.00 173.24 174.11 1rv0 n THR 17 N -0.91 0.02 -1.66 6.45 -2.24 -1.26 -4.80 114.28 109.88 1rv0 n THR 17 Ca 0.10 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 1rv0 n THR 17 Cb 0.46 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.07 2.23 -4.04 3.42 10.43 -1.26 -4.82 116.55 122.58 1rv0 n ASP 18 Ca 0.01 1.20 -0.15 0.00 2.57 0.00 0.00 54.79 58.41 1rv0 n ASP 18 Cb 0.04 -1.41 -0.13 0.00 1.84 0.00 0.00 41.12 41.46 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 -1.04 0.61 0.35 -3.53 -4.23 -1.26 -0.88 115.64 105.66 1rv0 s THR 19 Ca 0.57 -0.77 0.03 0.00 -1.18 0.00 0.00 61.69 60.35 1rv0 s THR 19 Cb -0.62 -0.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 1rv0 s THR 19 CO 0.61 -0.13 0.10 0.68 -0.54 0.00 0.00 174.62 175.34 1rv0 s VAL 20 N -0.84 0.78 0.25 2.29 -7.23 -0.59 -4.87 120.40 110.19 1rv0 s VAL 20 Ca -0.04 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.25 1rv0 s VAL 20 Cb -0.07 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1rv0 s VAL 20 CO 0.00 0.00 -0.21 -1.81 -0.31 0.00 0.00 175.10 172.78 1rv0 s ASP 21 N -3.51 3.50 0.24 4.85 1.01 -1.26 -0.77 116.67 120.72 1rv0 s ASP 21 Ca 0.31 -0.98 -0.00 0.00 0.71 0.00 0.00 52.55 52.58 1rv0 s ASP 21 Cb 0.06 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.67 1rv0 s ASP 21 CO 0.15 0.05 0.22 0.42 0.21 0.00 0.00 175.17 176.22 1rv0 s THR 22 N -2.29 0.00 0.10 -1.27 -4.23 0.79 -5.00 115.64 103.74 1rv0 s THR 22 Ca 0.27 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.65 1rv0 s THR 22 Cb -0.06 -2.48 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 1rv0 s THR 22 CO 0.13 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.54 1rv0 h VAL 23 N 2.44 1.03 0.06 2.29 2.07 -2.03 -3.25 116.25 118.86 1rv0 h VAL 23 Ca -0.32 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 66.89 1rv0 h VAL 23 Cb 1.24 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1rv0 h VAL 23 CO 0.46 0.03 -1.10 -0.07 0.02 0.00 0.00 177.57 176.92 1rv0 h LEU 24 N 0.11 0.20 -7.97 2.57 3.38 -2.05 -3.47 115.31 108.09 1rv0 h LEU 24 Ca 0.03 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.58 1rv0 h LEU 24 Cb -0.00 -0.07 -0.23 0.00 0.09 0.00 0.00 40.66 40.46 1rv0 h LEU 24 CO -0.01 1.15 -0.71 -0.70 0.09 0.00 0.00 178.44 178.26 1rv0 s GLU 25 N -2.73 0.31 0.32 1.13 2.12 -1.23 -5.16 118.70 113.46 1rv0 s GLU 25 Ca -0.01 -0.51 0.09 0.00 0.36 0.00 0.00 54.97 54.89 1rv0 s GLU 25 Cb 0.09 -0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1rv0 s GLU 25 CO 0.85 -0.01 0.08 0.15 -0.54 0.00 0.00 175.26 175.78 1rv0 s LYS 26 N -1.16 2.29 -1.19 4.30 1.02 -1.26 -0.15 119.74 123.58 1rv0 s LYS 26 Ca -0.11 -1.56 -0.19 0.00 0.02 0.00 0.00 55.97 54.13 1rv0 s LYS 26 Cb -0.08 -2.12 -0.00 0.00 -0.52 0.00 0.00 37.83 35.11 1rv0 s LYS 26 CO -0.01 0.18 0.72 -1.71 -0.92 0.00 0.00 175.35 173.62 1rv0 n ASN 27 N -1.04 -4.34 -4.56 2.83 5.15 -1.11 -4.94 115.26 107.25 1rv0 n ASN 27 Ca -0.04 -1.04 -0.40 0.00 -0.60 0.00 0.00 54.58 52.50 1rv0 n ASN 27 Cb 0.61 -3.16 -0.10 0.00 -0.53 0.00 0.00 39.78 36.60 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 -3.55 5.21 0.35 3.44 1.01 0.05 -4.88 120.40 122.04 1rv0 s VAL 28 Ca 0.40 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1rv0 s VAL 28 Cb -0.15 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 1rv0 s VAL 28 CO 0.88 0.01 1.26 -0.89 0.00 0.00 0.00 175.10 176.36 1rv0 s THR 29 N 1.93 2.84 0.12 3.92 2.01 -1.26 -1.54 115.64 123.66 1rv0 s THR 29 Ca 0.10 0.80 0.02 0.00 0.31 0.00 0.00 61.69 62.92 1rv0 s THR 29 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1rv0 s THR 29 CO 0.11 0.16 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.46 1rv0 s VAL 30 N -1.21 0.69 0.09 3.82 1.01 -0.06 -2.52 120.40 122.22 1rv0 s VAL 30 Ca 0.52 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 1rv0 s VAL 30 Cb -0.37 -1.83 -0.26 0.00 0.00 0.00 0.00 36.38 33.92 1rv0 s VAL 30 CO 0.49 -0.74 1.19 0.71 0.00 0.00 0.00 175.10 176.74 1rv0 h THR 31 N 2.88 1.57 -2.75 3.92 1.35 -1.59 -3.39 112.91 114.90 1rv0 h THR 31 Ca -0.36 -3.17 -0.11 0.00 -0.55 0.00 0.00 66.41 62.21 1rv0 h THR 31 Cb 1.18 2.91 -0.23 0.00 -1.73 0.00 0.00 68.15 70.28 1rv0 h THR 31 CO 0.64 0.92 -0.21 -1.00 -0.25 0.00 0.00 175.52 175.62 1rv0 s HIS 32 N -2.68 -0.41 0.25 4.73 3.76 -1.26 -4.84 115.29 114.84 1rv0 s HIS 32 Ca -0.02 0.92 -0.22 0.00 -0.15 0.00 0.00 55.06 55.59 1rv0 s HIS 32 Cb 0.08 0.16 0.03 0.00 1.11 0.00 0.00 32.58 33.96 1rv0 s HIS 32 CO 0.86 -0.29 0.80 -1.54 -0.85 0.00 0.00 174.74 173.72 1rv0 s SER 33 N -0.25 -0.22 -0.02 1.40 1.04 -1.26 -0.01 113.70 114.38 1rv0 s SER 33 Ca -0.04 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1rv0 s SER 33 Cb -0.03 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1rv0 s SER 33 CO 0.02 -1.24 -0.05 0.68 0.98 0.00 0.00 173.24 173.64 1rv0 s VAL 34 N -3.63 0.43 -0.19 5.02 -7.23 -0.50 -4.88 120.40 109.42 1rv0 s VAL 34 Ca 0.12 -0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 59.89 1rv0 s VAL 34 Cb -0.05 -0.42 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 1rv0 s VAL 34 CO 0.06 0.16 0.79 0.21 -0.31 0.00 0.00 175.10 176.01 1rv0 s ASN 35 N 0.34 6.86 0.00 4.85 3.04 -1.26 -1.72 114.94 127.06 1rv0 s ASN 35 Ca -0.04 1.06 0.23 0.00 0.04 0.00 0.00 52.86 54.15 1rv0 s ASN 35 Cb -0.08 -2.43 0.06 0.00 -1.54 0.00 0.00 41.25 37.26 1rv0 s ASN 35 CO -0.00 -0.40 1.10 0.18 -3.04 0.00 0.00 177.10 174.94 1rv0 n LEU 36 N 5.39 0.95 -4.59 3.21 4.77 -0.67 -4.91 117.00 121.14 1rv0 n LEU 36 Ca 0.03 -0.36 -0.38 0.00 -0.03 0.00 0.00 56.01 55.27 1rv0 n LEU 36 Cb 0.49 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1rv0 n LEU 36 CO 0.47 0.22 -0.13 -0.22 -1.33 0.00 0.00 177.39 176.40 1rv0 s LEU 37 N -2.93 4.03 -0.17 2.23 2.96 -1.24 -1.82 118.68 121.74 1rv0 s LEU 37 Ca 0.11 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 1rv0 s LEU 37 Cb 0.17 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1rv0 s LEU 37 CO 0.78 -0.07 0.37 -0.70 -1.32 0.00 0.00 176.35 175.41 1rv0 s GLU 38 N 1.79 4.23 -0.04 1.98 2.56 0.15 -4.94 118.70 124.42 1rv0 s GLU 38 Ca 0.08 0.19 0.07 0.00 0.00 0.00 0.00 54.97 55.31 1rv0 s GLU 38 Cb -0.16 -3.48 0.10 0.00 2.00 0.00 0.00 34.13 32.59 1rv0 s GLU 38 CO 0.11 0.10 0.97 -0.40 -0.56 0.00 0.00 175.26 175.48 1rv0 n ASP 39 N 3.99 1.22 -4.42 -1.70 5.68 -1.26 -2.40 116.55 117.65 1rv0 n ASP 39 Ca -0.10 -2.21 -0.30 0.00 -0.50 0.00 0.00 54.79 51.69 1rv0 n ASP 39 Cb 0.51 -0.20 -0.13 0.00 -1.14 0.00 0.00 41.12 40.16 1rv0 n ASP 39 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1rv0 s SER 40 N -1.48 3.57 0.18 -1.12 0.01 -1.26 -4.91 113.70 108.69 1rv0 s SER 40 Ca 0.11 -0.54 -0.12 0.00 1.31 0.00 0.00 55.95 56.71 1rv0 s SER 40 Cb 0.10 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1rv0 s SER 40 CO 0.01 0.23 0.37 -1.38 0.41 0.00 0.00 173.24 172.88 1rv0 s HIS 41 N -0.95 0.24 -2.28 2.43 -3.43 -1.26 -4.64 115.29 105.40 1rv0 s HIS 41 Ca 0.14 -0.60 0.21 0.00 -0.80 0.00 0.00 55.06 54.01 1rv0 s HIS 41 Cb -0.10 0.09 0.78 0.00 -1.43 0.00 0.00 32.58 31.92 1rv0 s HIS 41 CO 0.05 -0.79 1.56 0.27 -2.00 0.00 0.00 174.74 173.83 1rv0 n ASN 42 N -0.26 1.61 -2.72 7.38 2.04 -0.98 -4.91 115.26 117.42 1rv0 n ASN 42 Ca -0.08 -1.69 -0.20 0.00 -0.44 0.00 0.00 54.58 52.18 1rv0 n ASN 42 Cb 0.63 -0.10 0.01 0.00 -2.53 0.00 0.00 39.78 37.79 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 1.12 -0.51 3.02 4.83 0.00 -1.25 -4.86 105.19 107.55 1rv0 n GLY 44 Ca 0.16 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.37 0.42 -0.36 1.61 1.02 -1.26 -4.45 119.74 111.37 1rv0 s LYS 45 Ca 0.14 -0.68 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 1rv0 s LYS 45 Cb -0.07 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 1rv0 s LYS 45 CO 0.18 0.00 0.59 -0.51 -0.92 0.00 0.00 175.35 174.68 1rv0 s LEU 46 N -1.52 4.30 0.53 3.17 1.43 0.19 -2.81 118.68 123.98 1rv0 s LEU 46 Ca -0.13 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1rv0 s LEU 46 Cb -0.10 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.44 1rv0 s LEU 46 CO -0.00 -0.55 0.31 0.00 0.23 0.00 0.00 176.35 176.34 1rv0 s ARG 48 N -4.18 4.32 -0.12 0.00 0.52 0.10 -4.58 118.95 115.00 1rv0 s ARG 48 Ca 0.29 1.10 0.02 0.00 -0.52 0.00 0.00 55.73 56.62 1rv0 s ARG 48 Cb -0.01 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.98 1rv0 s ARG 48 CO 0.18 0.14 -0.19 -0.51 0.02 0.00 0.00 175.30 174.93 1rv0 s LEU 49 N -2.66 1.95 -1.58 2.53 1.43 -1.01 -1.12 118.68 118.22 1rv0 s LEU 49 Ca 0.55 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1rv0 s LEU 49 Cb -0.13 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1rv0 s LEU 49 CO 0.18 0.06 0.07 0.61 0.23 0.00 0.00 176.35 177.50 1rv0 n GLY 49 N 4.07 -0.40 2.54 -3.19 0.00 -1.26 -1.68 105.19 105.27 1rv0 n GLY 49 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.08 0.38 3.38 -0.02 0.00 -1.26 -5.00 105.19 101.59 1rv0 n GLY 50 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.88 3.18 0.51 -0.61 1.01 -0.68 -5.06 121.20 117.68 1rv0 s ILE 51 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1rv0 s ILE 51 Cb 0.00 -2.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 1rv0 s ILE 51 CO 0.00 0.51 1.07 0.00 0.00 0.00 0.00 174.94 176.52 1rv0 s ALA 52 N 0.48 2.80 0.65 9.38 0.00 -1.26 -2.40 121.76 131.41 1rv0 s ALA 52 Ca -0.08 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1rv0 s ALA 52 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1rv0 s ALA 52 CO 0.04 -0.52 1.05 -1.25 0.00 0.00 0.00 175.76 175.08 1rv0 s PRO 53 N -3.31 3.23 -0.53 0.00 0.04 -1.26 -1.81 135.00 131.36 1rv0 s PRO 53 Ca 0.69 0.94 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 1rv0 s PRO 53 Cb -0.19 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1rv0 s PRO 53 CO 0.24 -0.86 0.78 -1.17 0.04 0.00 0.00 177.00 176.02 1rv0 s LEU 54 N -5.18 4.54 -0.60 -3.56 2.96 0.59 -4.86 118.68 112.56 1rv0 s LEU 54 Ca 0.58 -0.63 -0.24 0.00 -0.22 0.00 0.00 54.13 53.62 1rv0 s LEU 54 Cb -0.13 -2.64 0.05 0.00 0.50 0.00 0.00 46.19 43.97 1rv0 s LEU 54 CO 0.50 -1.05 1.00 -1.58 -1.32 0.00 0.00 176.35 173.90 1rv0 s GLN 55 N 3.26 3.26 0.30 1.98 2.00 -1.26 -0.19 119.66 129.02 1rv0 s GLN 55 Ca 0.23 -0.40 0.25 0.00 -2.00 0.00 0.00 55.36 53.44 1rv0 s GLN 55 Cb -0.16 -4.12 1.01 0.00 0.80 0.00 0.00 33.01 30.54 1rv0 s GLN 55 CO 0.16 -1.67 1.76 -0.07 -0.50 0.00 0.00 175.29 174.97 1rv0 h LEU 56 N 11.37 0.00 0.00 3.68 3.38 -1.41 -3.48 115.31 128.84 1rv0 h LEU 56 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rv0 h LEU 56 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1rv0 h LEU 56 CO 1.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1rv0 n GLY 57 N 0.18 3.52 0.07 0.83 0.00 -1.26 -0.51 105.19 108.01 1rv0 n GLY 57 Ca 0.02 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 14.00 1.09 -4.14 1.61 0.00 -1.26 -3.79 118.16 125.67 1rv0 n LYS 58 Ca 0.00 -0.13 -0.28 0.00 -0.00 0.00 0.00 58.31 57.90 1rv0 n LYS 58 Cb 0.00 -1.40 -0.07 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 n ASN 60 N 0.18 2.73 -0.34 0.00 0.23 -0.95 -4.65 115.26 112.45 1rv0 n ASN 60 Ca -0.10 -2.89 0.02 0.00 -0.53 0.00 0.00 54.58 51.08 1rv0 n ASN 60 Cb 0.53 -0.09 0.16 0.00 -2.08 0.00 0.00 39.78 38.31 1rv0 n ASN 60 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1rv0 h ILE 61 N 0.60 1.06 -0.20 1.53 2.04 -1.94 -1.07 117.51 119.53 1rv0 h ILE 61 Ca -0.35 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1rv0 h ILE 61 Cb 1.30 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1rv0 h ILE 61 CO 0.54 0.20 0.06 0.00 0.00 0.00 0.00 178.15 178.95 1rv0 h ALA 62 N 1.44 0.22 -0.17 1.87 0.00 -1.94 -0.46 119.26 120.21 1rv0 h ALA 62 Ca 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1rv0 h ALA 62 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1rv0 h ALA 62 CO -0.18 -0.36 -0.05 0.78 0.00 0.00 0.00 179.25 179.43 1rv0 h GLY 63 N 0.16 0.27 0.63 0.00 0.00 -1.49 -1.81 103.07 100.83 1rv0 h GLY 63 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1rv0 h GLY 63 CO -0.09 0.14 -0.21 -0.25 0.00 0.00 0.00 176.54 176.13 1rv0 h TRP 64 N 0.25 -0.56 -0.12 5.60 7.01 -0.37 -0.91 115.95 126.85 1rv0 h TRP 64 Ca 0.06 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 1rv0 h TRP 64 Cb 0.26 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1rv0 h TRP 64 CO 0.00 -0.24 -0.37 -0.07 -2.79 0.00 0.00 178.44 174.98 1rv0 h LEU 65 N -0.98 0.26 0.00 0.65 3.38 -1.06 -3.04 115.31 114.52 1rv0 h LEU 65 Ca -0.06 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 1rv0 h LEU 65 Cb 0.57 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1rv0 h LEU 65 CO 0.10 0.62 -1.02 -0.07 0.09 0.00 0.00 178.44 178.16 1rv0 h LEU 66 N 0.22 0.00 -0.82 1.67 3.38 -1.44 -3.45 115.31 114.87 1rv0 h LEU 66 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rv0 h LEU 66 Cb 0.76 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rv0 h LEU 66 CO 0.06 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.20 1rv0 n GLY 67 N 1.36 0.75 3.56 0.83 0.00 -0.79 -1.48 105.19 109.42 1rv0 n GLY 67 Ca -0.00 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 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 0.22 0.85 0.19 1.61 2.85 -0.42 0.36 115.26 120.92 1rv0 n ASN 68 Ca 0.00 1.11 0.17 0.00 -0.11 0.00 0.00 54.58 55.75 1rv0 n ASN 68 Cb 0.28 -1.26 0.81 0.00 1.24 0.00 0.00 39.78 40.85 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 1.68 0.00 -0.04 1.20 0.11 -1.86 -1.51 132.00 131.58 1rv0 h PRO 69 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1rv0 h PRO 69 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1rv0 h PRO 69 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 1rv0 n GLU 70 N -3.86 1.24 -0.33 1.05 -0.58 -1.26 -3.90 120.64 113.00 1rv0 n GLU 70 Ca 0.02 -0.36 0.08 0.00 -0.42 0.00 0.00 57.16 56.48 1rv0 n GLU 70 Cb 0.35 -1.37 0.19 0.00 -0.57 0.00 0.00 31.44 30.04 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 0.81 0.00 0.06 0.00 5.19 -1.73 -0.44 116.42 120.30 1rv0 h ASP 72 Ca 0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1rv0 h ASP 72 Cb 1.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 1rv0 h ASP 72 CO 0.12 0.00 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.15 1rv0 h LEU 73 N 0.00 0.00 0.00 1.55 3.38 -1.93 -2.48 115.31 115.83 1rv0 h LEU 73 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rv0 h LEU 73 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rv0 h LEU 73 CO -0.00 0.02 -0.67 -0.07 0.09 0.00 0.00 178.44 177.81 1rv0 h LEU 74 N 0.00 0.00 -1.09 1.67 3.38 -1.46 -3.40 115.31 114.41 1rv0 h LEU 74 Ca -0.00 -0.16 0.34 0.00 0.09 0.00 0.00 57.88 58.15 1rv0 h LEU 74 Cb 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.66 1rv0 h LEU 74 CO 0.00 0.08 0.62 -0.07 0.09 0.00 0.00 178.44 179.16 1rv0 h LEU 75 N 0.00 0.46 -1.81 1.67 3.38 -1.55 -0.85 115.31 116.61 1rv0 h LEU 75 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1rv0 h LEU 75 Cb 0.81 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1rv0 h LEU 75 CO 0.00 -0.15 0.00 0.35 0.09 0.00 0.00 178.44 178.73 1rv0 n THR 76 N -4.98 0.57 -3.43 0.22 -2.24 -1.26 -4.88 114.28 98.28 1rv0 n THR 76 Ca 0.33 -0.64 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1rv0 n THR 76 Cb 1.06 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.43 5.24 0.00 2.28 1.01 -0.33 -4.93 120.40 122.25 1rv0 s VAL 77 Ca 0.35 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1rv0 s VAL 77 Cb 0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1rv0 s VAL 77 CO 0.25 0.32 0.30 -1.54 0.00 0.00 0.00 175.10 174.43 1rv0 n SER 78 N 3.93 0.41 -3.78 3.32 3.41 -1.26 -5.00 113.62 114.65 1rv0 n SER 78 Ca -0.09 -1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 57.30 1rv0 n SER 78 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.09 -0.23 0.03 4.04 1.04 -1.26 -0.07 113.70 117.16 1rv0 s SER 79 Ca 0.00 0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 1rv0 s SER 79 Cb 0.00 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1rv0 s SER 79 CO 0.00 -0.22 0.50 -1.66 0.98 0.00 0.00 173.24 172.83 1rv0 s TRP 80 N -0.44 -0.40 -0.01 5.02 -2.14 -0.60 -4.86 118.94 115.51 1rv0 s TRP 80 Ca -0.05 0.49 0.13 0.00 2.66 0.00 0.00 56.10 59.32 1rv0 s TRP 80 Cb -0.04 0.30 0.06 0.00 -3.10 0.00 0.00 33.47 30.69 1rv0 s TRP 80 CO 0.02 -0.60 1.43 0.66 -2.66 0.00 0.00 176.95 175.80 1rv0 h SER 81 N 2.97 0.00 -3.75 -2.66 4.64 -1.50 -3.44 113.55 109.81 1rv0 h SER 81 Ca -0.30 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.24 1rv0 h SER 81 Cb 1.20 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 1rv0 h SER 81 CO 0.41 0.66 0.83 -0.72 -0.87 0.00 0.00 176.83 177.14 1rv0 s TYR 82 N -2.98 -0.13 -0.16 4.77 -0.85 -1.26 -4.52 117.35 112.22 1rv0 s TYR 82 Ca 0.02 0.17 -0.12 0.00 -0.52 0.00 0.00 57.07 56.62 1rv0 s TYR 82 Cb 0.09 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1rv0 s TYR 82 CO 0.76 -0.15 0.23 0.42 -1.52 0.00 0.00 175.55 175.29 1rv0 s ILE 83 N -1.59 5.35 -0.19 -3.49 1.01 -0.15 -0.30 121.20 121.84 1rv0 s ILE 83 Ca 0.07 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.11 1rv0 s ILE 83 Cb -0.01 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1rv0 s ILE 83 CO -0.05 0.43 -0.08 -0.69 0.00 0.00 0.00 174.94 174.56 1rv0 s VAL 84 N 0.23 3.17 -0.07 2.92 1.01 0.74 -0.86 120.40 127.54 1rv0 s VAL 84 Ca 0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1rv0 s VAL 84 Cb -0.12 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1rv0 s VAL 84 CO 0.02 0.46 -0.03 -1.61 0.00 0.00 0.00 175.10 173.95 1rv0 s GLU 85 N 1.16 2.87 0.57 2.72 2.02 -0.11 -1.15 118.70 126.77 1rv0 s GLU 85 Ca 0.02 -0.48 0.08 0.00 0.02 0.00 0.00 54.97 54.61 1rv0 s GLU 85 Cb -0.14 -2.70 0.08 0.00 0.10 0.00 0.00 34.13 31.46 1rv0 s GLU 85 CO -0.02 0.68 0.68 0.95 0.02 0.00 0.00 175.26 177.57 1rv0 s THR 86 N -0.86 1.95 0.26 3.63 -4.23 -1.26 -0.97 115.64 114.16 1rv0 s THR 86 Ca 0.13 -1.15 0.33 0.00 -1.18 0.00 0.00 61.69 59.83 1rv0 s THR 86 Cb -0.11 -2.10 0.37 0.00 1.34 0.00 0.00 72.50 71.99 1rv0 s THR 86 CO 0.02 0.00 2.05 0.28 -0.54 0.00 0.00 174.62 176.43 1rv0 h SER 87 N 0.33 0.00 -0.54 3.99 0.02 -1.90 -2.78 113.55 112.67 1rv0 h SER 87 Ca -0.31 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 1rv0 h SER 87 Cb 1.29 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 1rv0 h SER 87 CO 0.46 0.05 0.11 0.59 -1.14 0.00 0.00 176.83 176.90 1rv0 n ASN 88 N -3.22 4.53 -4.57 3.07 3.02 -1.26 -4.85 115.26 111.98 1rv0 n ASN 88 Ca -0.01 -3.17 -0.40 0.00 -0.03 0.00 0.00 54.58 50.97 1rv0 n ASN 88 Cb 0.27 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1rv0 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rv0 s SER 89 N -1.39 6.45 -0.04 6.41 0.01 -1.05 -4.42 113.70 119.67 1rv0 s SER 89 Ca 0.51 -2.03 0.13 0.00 1.31 0.00 0.00 55.95 55.87 1rv0 s SER 89 Cb 0.41 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.87 1rv0 s SER 89 CO 0.11 -1.57 0.23 0.47 0.41 0.00 0.00 173.24 172.90 1rv0 n ASP 90 N 9.54 2.03 -4.56 2.44 8.00 -0.80 -4.31 116.55 128.88 1rv0 n ASP 90 Ca 0.44 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.53 1rv0 n ASP 90 Cb 0.47 1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 42.97 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 -3.70 5.92 0.00 -2.24 0.02 -0.55 -4.79 114.94 109.61 1rv0 s ASN 91 Ca -0.05 0.17 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1rv0 s ASN 91 Cb 0.07 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.80 1rv0 s ASN 91 CO 0.53 -1.90 0.00 0.61 0.02 0.00 0.00 177.10 176.36 1rv0 n GLY 92 N 5.40 2.38 3.52 0.66 0.00 -1.26 -2.23 105.19 113.66 1rv0 n GLY 92 Ca 0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 1.85 3.98 0.27 2.61 -4.23 -1.26 -4.18 115.64 114.68 1rv0 s THR 93 Ca 0.00 -0.17 0.31 0.00 -1.18 0.00 0.00 61.69 60.65 1rv0 s THR 93 Cb 0.00 -4.89 0.33 0.00 1.34 0.00 0.00 72.50 69.29 1rv0 s THR 93 CO 0.00 -1.76 2.02 0.00 -0.54 0.00 0.00 174.62 174.34 1rv0 s TYR 95 N -3.87 3.16 0.34 0.00 5.04 -1.26 -4.52 117.35 116.24 1rv0 s TYR 95 Ca -0.01 -0.15 -0.26 0.00 -2.44 0.00 0.00 57.07 54.21 1rv0 s TYR 95 Cb 0.11 -2.26 -0.13 0.00 0.35 0.00 0.00 41.96 40.02 1rv0 s TYR 95 CO 0.56 -0.21 0.90 -0.35 -1.34 0.00 0.00 175.55 175.11 1rv0 n PRO 96 N 4.75 1.13 0.00 4.97 -0.04 -1.26 -4.69 135.00 139.87 1rv0 n PRO 96 Ca -0.15 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1rv0 n PRO 96 Cb 0.52 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.36 1.03 3.67 0.55 0.00 -1.25 -0.47 105.19 110.07 1rv0 n GLY 97 Ca 0.10 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 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 6.52 -0.78 1.61 -1.08 -1.24 -4.94 116.67 116.76 1rv0 s ASP 98 Ca 0.00 0.62 -0.17 0.00 -0.52 0.00 0.00 52.55 52.48 1rv0 s ASP 98 Cb 0.00 -2.27 0.16 0.00 -1.46 0.00 0.00 42.92 39.34 1rv0 s ASP 98 CO 0.00 -0.14 0.85 0.12 0.52 0.00 0.00 175.17 176.52 1rv0 s PHE 99 N 1.49 3.33 0.09 -5.34 5.99 -1.26 -1.75 117.98 120.53 1rv0 s PHE 99 Ca 0.22 -1.48 -0.36 0.00 0.00 0.00 0.00 56.93 55.31 1rv0 s PHE 99 Cb -0.15 -4.02 -0.15 0.00 0.00 0.00 0.00 43.02 38.70 1rv0 s PHE 99 CO 0.09 -1.23 1.47 -0.89 -0.00 0.00 0.00 175.22 174.66 1rv0 n ILE 100 N 4.94 0.03 -4.15 3.12 2.08 -0.49 -2.33 119.36 122.57 1rv0 n ILE 100 Ca 0.09 -0.01 -0.35 0.00 0.56 0.00 0.00 62.75 63.04 1rv0 n ILE 100 Cb 0.46 -1.15 -0.01 0.00 -0.75 0.00 0.00 39.64 38.18 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 3.13 -3.60 -0.32 4.38 8.00 -1.26 -4.75 116.55 122.13 1rv0 n ASP 101 Ca 0.18 -0.96 -0.03 0.00 0.71 0.00 0.00 54.79 54.69 1rv0 n ASP 101 Cb 0.23 -3.01 0.09 0.00 -0.02 0.00 0.00 41.12 38.40 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 -1.64 1.08 -0.40 1.24 3.20 -1.86 -2.48 116.97 116.13 1rv0 h TYR 102 Ca -0.59 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.22 1rv0 h TYR 102 Cb 1.38 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1rv0 h TYR 102 CO 0.62 0.68 -0.11 0.93 -1.64 0.00 0.00 178.16 178.64 1rv0 h GLU 103 N 1.16 0.70 -0.72 1.82 3.07 -1.89 -2.15 114.58 116.57 1rv0 h GLU 103 Ca 0.32 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1rv0 h GLU 103 Cb -0.12 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1rv0 h GLU 103 CO -0.07 0.79 0.40 0.93 -1.40 0.00 0.00 179.01 179.65 1rv0 h GLU 104 N 0.64 1.01 -0.48 2.33 4.39 -1.89 0.65 114.58 121.23 1rv0 h GLU 104 Ca 0.11 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1rv0 h GLU 104 Cb 0.56 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1rv0 h GLU 104 CO 0.03 0.75 0.03 1.25 -1.16 0.00 0.00 179.01 179.91 1rv0 h LEU 105 N 1.00 0.74 -0.56 1.33 5.85 -1.13 0.11 115.31 122.65 1rv0 h LEU 105 Ca 0.25 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1rv0 h LEU 105 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1rv0 h LEU 105 CO -0.04 0.79 -0.15 0.03 -0.34 0.00 0.00 178.44 178.73 1rv0 h ARG 106 N 0.73 1.00 -0.91 1.25 3.08 -0.85 -1.13 114.38 117.55 1rv0 h ARG 106 Ca 0.15 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.82 1rv0 h ARG 106 Cb 0.41 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1rv0 h ARG 106 CO 0.01 1.07 0.61 1.49 -1.07 0.00 0.00 179.97 182.08 1rv0 h GLU 107 N 0.88 1.20 -0.50 0.04 4.57 -0.13 -2.33 114.58 118.31 1rv0 h GLU 107 Ca 0.13 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1rv0 h GLU 107 Cb 0.72 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 1rv0 h GLU 107 CO 0.06 0.79 0.22 1.96 -1.18 0.00 0.00 179.01 180.86 1rv0 h GLN 108 N 1.24 0.73 0.00 1.92 1.08 -0.55 -2.62 115.11 116.90 1rv0 h GLN 108 Ca 0.34 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1rv0 h GLN 108 Cb -0.14 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1rv0 h GLN 108 CO -0.07 0.62 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.32 1rv0 h LEU 109 N 0.66 0.00 -2.41 1.46 -0.00 -0.74 -2.87 115.31 111.40 1rv0 h LEU 109 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1rv0 h LEU 109 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1rv0 h LEU 109 CO -0.02 0.04 0.01 0.28 -0.00 0.00 0.00 178.44 178.75 1rv0 h SER 110 N 0.00 0.00 -0.32 -0.43 0.02 -1.03 -1.71 113.55 110.08 1rv0 h SER 110 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1rv0 h SER 110 Cb 0.28 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1rv0 h SER 110 CO 0.00 0.00 -0.05 -1.54 -1.14 0.00 0.00 176.83 174.10 1rv0 n SER 111 N -3.91 2.83 -4.40 3.07 3.41 -1.08 -2.76 113.62 110.78 1rv0 n SER 111 Ca -0.03 -3.55 -0.35 0.00 -0.26 0.00 0.00 58.87 54.68 1rv0 n SER 111 Cb 0.10 -0.60 -0.13 0.00 -0.26 0.00 0.00 64.21 63.31 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 -3.12 3.73 -0.83 -3.33 1.01 -0.64 -0.97 120.40 116.24 1rv0 s VAL 112 Ca 0.43 -0.38 0.18 0.00 0.00 0.00 0.00 61.98 62.21 1rv0 s VAL 112 Cb 0.38 -2.69 -0.20 0.00 0.00 0.00 0.00 36.38 33.88 1rv0 s VAL 112 CO 0.02 0.42 0.76 -1.54 0.00 0.00 0.00 175.10 174.76 1rv0 n SER 113 N 4.44 0.85 -3.60 3.32 3.41 -0.80 -4.85 113.62 116.38 1rv0 n SER 113 Ca -0.17 -0.91 -0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1rv0 n SER 113 Cb 0.51 1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 65.47 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 -2.72 -0.06 0.33 4.04 1.04 -1.24 -1.56 113.70 113.52 1rv0 s SER 114 Ca 0.07 -0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 1rv0 s SER 114 Cb 0.14 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1rv0 s SER 114 CO 0.74 -0.17 0.64 0.72 0.98 0.00 0.00 173.24 176.14 1rv0 s PHE 115 N -2.27 0.34 -0.20 5.02 -0.12 0.90 -1.17 117.98 120.49 1rv0 s PHE 115 Ca 0.13 -0.81 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 1rv0 s PHE 115 Cb 0.03 0.46 0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1rv0 s PHE 115 CO -0.04 -1.29 -0.13 -1.21 -0.05 0.00 0.00 175.22 172.49 1rv0 s GLU 116 N -3.13 2.35 0.22 1.99 8.01 -0.19 -4.75 118.70 123.20 1rv0 s GLU 116 Ca 0.20 -0.91 -0.21 0.00 0.01 0.00 0.00 54.97 54.06 1rv0 s GLU 116 Cb -0.03 -2.52 -0.08 0.00 -4.31 0.00 0.00 34.13 27.19 1rv0 s GLU 116 CO 0.12 -0.38 0.75 0.21 0.01 0.00 0.00 175.26 175.97 1rv0 s LYS 117 N 1.32 4.33 -0.08 1.61 2.20 -1.26 -0.96 119.74 126.90 1rv0 s LYS 117 Ca -0.01 0.95 -0.18 0.00 -0.36 0.00 0.00 55.97 56.37 1rv0 s LYS 117 Cb -0.16 -2.94 0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1rv0 s LYS 117 CO -0.09 0.42 0.43 -0.59 -0.36 0.00 0.00 175.35 175.16 1rv0 s PHE 118 N -1.46 -0.39 -0.97 4.03 -0.12 -0.73 -4.98 117.98 113.37 1rv0 s PHE 118 Ca 0.42 0.77 -0.24 0.00 -0.05 0.00 0.00 56.93 57.84 1rv0 s PHE 118 Cb -0.18 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.41 1rv0 s PHE 118 CO 0.22 -0.38 1.63 -2.00 -0.05 0.00 0.00 175.22 174.65 1rv0 s GLU 119 N -0.73 3.20 0.19 1.99 2.12 -1.26 -1.61 118.70 122.60 1rv0 s GLU 119 Ca -0.08 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.33 1rv0 s GLU 119 Cb -0.03 -5.23 0.19 0.00 0.26 0.00 0.00 34.13 29.31 1rv0 s GLU 119 CO 0.04 -2.64 1.73 0.97 -0.54 0.00 0.00 175.26 174.82 1rv0 h ILE 120 N 6.96 0.77 -3.24 -3.70 2.10 -1.75 -3.32 117.51 115.33 1rv0 h ILE 120 Ca 0.15 -0.10 -0.63 0.00 1.08 0.00 0.00 64.86 65.36 1rv0 h ILE 120 Cb 1.01 0.45 -0.41 0.00 -1.09 0.00 0.00 36.82 36.79 1rv0 h ILE 120 CO 1.35 0.05 -0.68 -0.36 -1.08 0.00 0.00 178.15 177.43 1rv0 s PHE 121 N -6.13 2.71 0.14 2.19 2.99 -1.20 -5.04 117.98 113.64 1rv0 s PHE 121 Ca -0.13 -2.82 -0.34 0.00 0.00 0.00 0.00 56.93 53.63 1rv0 s PHE 121 Cb 0.15 -2.43 -0.16 0.00 0.00 0.00 0.00 43.02 40.58 1rv0 s PHE 121 CO 0.73 -0.78 1.25 -2.30 -0.00 0.00 0.00 175.22 174.13 1rv0 n PRO 122 N 3.42 1.22 -0.31 0.24 -0.02 -1.25 -4.68 135.00 133.63 1rv0 n PRO 122 Ca 0.06 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1rv0 n PRO 122 Cb 0.34 -2.01 0.08 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.95 1.14 -0.04 -0.52 3.64 -1.95 -1.62 116.57 121.18 1rv0 h LYS 123 Ca -0.45 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1rv0 h LYS 123 Cb 1.33 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1rv0 h LYS 123 CO 0.74 0.80 0.00 0.25 -2.27 0.00 0.00 179.45 178.97 1rv0 n THR 124 N -4.44 0.04 0.00 1.00 -2.24 -1.26 -4.26 114.28 103.12 1rv0 n THR 124 Ca 0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1rv0 n THR 124 Cb 0.06 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1rv0 n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rv0 n SER 125 N -0.23 1.12 0.18 3.42 3.41 -1.19 -4.88 113.62 115.46 1rv0 n SER 125 Ca 0.19 -0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.85 1rv0 n SER 125 Cb 0.25 0.26 0.22 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.00 0.00 -2.13 4.04 0.02 -1.47 -3.40 113.55 110.61 1rv0 h SER 126 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1rv0 h SER 126 Cb 0.00 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.14 1rv0 h SER 126 CO 0.00 0.34 -0.85 0.79 -1.14 0.00 0.00 176.83 175.97 1rv0 n TRP 127 N -3.29 1.55 -0.08 3.45 7.02 -1.26 -4.94 117.44 119.89 1rv0 n TRP 127 Ca 0.01 -3.85 0.07 0.00 -1.02 0.00 0.00 57.50 52.71 1rv0 n TRP 127 Cb 0.59 -0.43 0.42 0.00 -2.42 0.00 0.00 31.31 29.46 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 4.17 0.57 -0.63 -0.99 0.11 -1.94 -2.90 132.00 130.39 1rv0 h PRO 128 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1rv0 h PRO 128 Cb 0.78 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1rv0 h PRO 128 CO 0.64 0.38 0.00 0.09 -0.21 0.00 0.00 178.00 178.90 1rv0 n ASN 129 N -4.47 3.88 -3.97 -2.05 3.02 -1.26 -4.94 115.26 105.47 1rv0 n ASN 129 Ca 0.07 -2.32 -0.09 0.00 -0.03 0.00 0.00 54.58 52.22 1rv0 n ASN 129 Cb 0.19 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.72 0.29 -0.01 3.10 3.76 -1.10 -4.62 115.29 114.99 1rv0 s HIS 130 Ca 0.41 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 54.36 1rv0 s HIS 130 Cb 0.26 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.71 1rv0 s HIS 130 CO 0.21 -0.38 1.10 -2.00 -0.85 0.00 0.00 174.74 172.82 1rv0 s GLU 131 N -3.01 4.46 0.00 1.40 2.56 -0.55 -4.90 118.70 118.65 1rv0 s GLU 131 Ca -0.02 1.58 0.05 0.00 0.00 0.00 0.00 54.97 56.58 1rv0 s GLU 131 Cb 0.01 -3.45 -0.00 0.00 2.00 0.00 0.00 34.13 32.69 1rv0 s GLU 131 CO -0.07 -0.23 0.47 0.25 -0.56 0.00 0.00 175.26 175.12 1rv0 n THR 132 N 4.13 0.00 1.02 -1.70 -2.24 -1.26 -2.39 114.28 111.85 1rv0 n THR 132 Ca 0.08 -0.45 0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1rv0 n THR 132 Cb 0.48 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.34 0.00 -0.13 4.28 -1.04 -1.26 -4.53 114.28 111.26 1rv0 n THR 133 Ca 0.02 -0.28 0.02 0.00 -2.04 0.00 0.00 64.05 61.77 1rv0 n THR 133 Cb 0.11 1.23 0.06 0.00 -1.82 0.00 0.00 70.33 69.91 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 0.13 2.87 -1.56 -2.82 1.74 -1.26 -4.87 116.66 110.89 1rv0 n ARG 133 Ca 0.10 -1.75 -0.41 0.00 -0.77 0.00 0.00 57.85 55.03 1rv0 n ARG 133 Cb 0.48 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.25 4.36 3.36 -0.13 0.00 -1.25 -4.87 105.19 106.41 1rv0 n GLY 134 Ca 0.05 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 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 2.73 1.34 0.07 1.61 -7.23 -1.26 -4.54 120.40 113.11 1rv0 s VAL 135 Ca 0.57 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 1rv0 s VAL 135 Cb 0.16 -2.32 0.05 0.00 0.56 0.00 0.00 36.38 34.83 1rv0 s VAL 135 CO -0.08 -0.37 0.48 0.28 -0.31 0.00 0.00 175.10 175.10 1rv0 s THR 136 N -3.22 0.04 -0.88 5.32 -1.32 -0.64 -4.89 115.64 110.06 1rv0 s THR 136 Ca 0.27 -0.33 0.21 0.00 -1.21 0.00 0.00 61.69 60.63 1rv0 s THR 136 Cb 0.04 -1.01 0.19 0.00 -1.51 0.00 0.00 72.50 70.22 1rv0 s THR 136 CO 0.09 -0.18 1.67 0.00 -2.21 0.00 0.00 174.62 173.99 1rv0 n ALA 137 N 0.24 1.91 0.29 11.08 0.00 -1.26 -2.61 120.51 130.16 1rv0 n ALA 137 Ca -0.18 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1rv0 n ALA 137 Cb 0.61 -1.35 0.31 0.00 0.00 0.00 0.00 19.45 19.02 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 2.59 1.00 -2.11 0.00 0.00 -1.87 -3.34 119.26 115.54 1rv0 h ALA 138 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1rv0 h ALA 138 Cb 0.39 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.78 1rv0 h ALA 138 CO 0.00 0.00 -0.91 0.00 0.00 0.00 0.00 179.25 178.34 1rv0 s PRO 140 N -2.31 2.44 -0.22 0.00 0.04 -1.25 -1.69 135.00 132.00 1rv0 s PRO 140 Ca 0.40 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 1rv0 s PRO 140 Cb 0.24 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.94 1rv0 s PRO 140 CO -0.09 -1.45 0.47 -0.47 0.04 0.00 0.00 177.00 175.50 1rv0 s TYR 141 N -3.01 -0.92 -1.87 0.56 5.04 -0.09 -4.71 117.35 112.35 1rv0 s TYR 141 Ca 0.60 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.92 1rv0 s TYR 141 Cb -0.15 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1rv0 s TYR 141 CO 0.55 -0.52 0.00 0.00 -1.34 0.00 0.00 175.55 174.24 1rv0 n ALA 142 N 5.40 -0.47 0.00 3.97 0.00 -1.26 -1.35 120.51 126.80 1rv0 n ALA 142 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1rv0 n ALA 142 Cb 0.49 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.82 3.16 3.86 0.00 0.00 -1.26 -5.02 105.19 105.11 1rv0 n GLY 143 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.74 3.70 0.30 4.61 0.00 -0.46 -5.01 121.76 123.17 1rv0 s ALA 144 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 1rv0 s ALA 144 Cb 0.00 -2.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.68 1rv0 s ALA 144 CO 0.00 0.55 1.31 0.43 0.00 0.00 0.00 175.76 178.05 1rv0 n SER 145 N 0.92 2.65 0.00 0.00 7.64 -1.26 -0.91 113.62 122.66 1rv0 n SER 145 Ca -0.08 1.18 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1rv0 n SER 145 Cb 0.52 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1rv0 n SER 145 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rv0 n SER 146 N 1.31 0.00 -3.41 6.43 2.88 -0.68 -4.71 113.62 115.44 1rv0 n SER 146 Ca 0.08 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.56 1rv0 n SER 146 Cb 0.34 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.22 -0.01 0.32 0.66 5.36 -1.19 -1.62 117.98 120.29 1rv0 s PHE 147 Ca 0.00 -0.47 -0.29 0.00 -0.96 0.00 0.00 56.93 55.21 1rv0 s PHE 147 Cb 0.00 0.73 -0.12 0.00 -0.34 0.00 0.00 43.02 43.29 1rv0 s PHE 147 CO 0.00 -1.16 1.33 0.66 -1.46 0.00 0.00 175.22 174.59 1rv0 n TYR 148 N -0.55 2.30 0.09 10.12 4.01 -1.26 -4.41 117.16 127.46 1rv0 n TYR 148 Ca -0.06 0.51 -0.06 0.00 -0.16 0.00 0.00 57.90 58.13 1rv0 n TYR 148 Cb 0.60 -2.44 0.03 0.00 -0.31 0.00 0.00 39.34 37.22 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 3.02 0.12 -0.02 -0.72 2.47 -0.09 -3.28 114.38 115.88 1rv0 h ARG 149 Ca -0.46 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.13 1rv0 h ARG 149 Cb 1.28 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1rv0 h ARG 149 CO 0.66 0.86 -0.05 0.09 0.56 0.00 0.00 179.97 182.09 1rv0 n ASN 150 N -3.66 1.73 -4.56 7.04 3.02 -0.55 -4.75 115.26 113.53 1rv0 n ASN 150 Ca -0.02 -1.51 -0.26 0.00 -0.03 0.00 0.00 54.58 52.76 1rv0 n ASN 150 Cb 0.76 0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.86 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 -2.08 2.74 -0.14 3.41 1.43 -1.24 -1.03 118.68 121.77 1rv0 s LEU 151 Ca 0.34 -1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 1rv0 s LEU 151 Cb 0.20 -0.93 0.05 0.00 0.03 0.00 0.00 46.19 45.55 1rv0 s LEU 151 CO 0.36 -0.30 0.07 -0.22 0.23 0.00 0.00 176.35 176.49 1rv0 s LEU 152 N -3.62 0.43 -0.52 1.79 0.20 0.71 -4.73 118.68 112.94 1rv0 s LEU 152 Ca 0.33 -0.44 -0.27 0.00 0.69 0.00 0.00 54.13 54.44 1rv0 s LEU 152 Cb 0.05 -0.28 0.03 0.00 -0.43 0.00 0.00 46.19 45.56 1rv0 s LEU 152 CO 0.17 -0.31 1.05 0.86 -0.29 0.00 0.00 176.35 177.83 1rv0 s TRP 153 N 2.10 2.78 0.04 5.38 -0.11 -1.26 -0.98 118.94 126.88 1rv0 s TRP 153 Ca 0.02 0.37 -0.15 0.00 1.22 0.00 0.00 56.10 57.57 1rv0 s TRP 153 Cb -0.15 -4.25 -0.06 0.00 -1.50 0.00 0.00 33.47 27.51 1rv0 s TRP 153 CO -0.07 -1.34 0.45 -0.51 -4.62 0.00 0.00 176.95 170.86 1rv0 s LEU 154 N 4.29 4.45 0.32 5.86 1.43 -1.23 -3.74 118.68 130.06 1rv0 s LEU 154 Ca 0.39 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 1rv0 s LEU 154 Cb -0.09 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1rv0 s LEU 154 CO 0.26 0.27 0.13 0.68 0.23 0.00 0.00 176.35 177.92 1rv0 s VAL 155 N -1.17 0.55 0.44 -1.59 -7.23 -1.00 -4.75 120.40 105.64 1rv0 s VAL 155 Ca 0.27 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.19 1rv0 s VAL 155 Cb -0.17 -2.54 -0.08 0.00 0.56 0.00 0.00 36.38 34.15 1rv0 s VAL 155 CO 0.16 0.00 1.42 -1.59 -0.31 0.00 0.00 175.10 174.77 1rv0 s LYS 156 N -3.84 3.75 -0.29 4.82 -2.85 0.12 -1.48 119.74 119.95 1rv0 s LYS 156 Ca 0.34 2.39 -0.07 0.00 -1.00 0.00 0.00 55.97 57.63 1rv0 s LYS 156 Cb 0.06 -2.69 0.01 0.00 -2.06 0.00 0.00 37.83 33.15 1rv0 s LYS 156 CO 0.16 -0.76 0.08 0.21 0.10 0.00 0.00 175.35 175.14 1rv0 s LYS 157 N -2.40 3.10 -1.25 1.78 2.20 -0.14 -4.39 119.74 118.64 1rv0 s LYS 157 Ca 0.60 -0.85 -0.08 0.00 -0.36 0.00 0.00 55.97 55.28 1rv0 s LYS 157 Cb -0.43 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.51 1rv0 s LYS 157 CO 0.56 -0.44 0.68 0.41 -0.36 0.00 0.00 175.35 176.20 1rv0 n GLY 158 N 4.87 -0.59 2.50 5.54 0.00 -1.26 -2.02 105.19 114.23 1rv0 n GLY 158 Ca -0.15 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.91 -5.80 -3.74 1.61 3.02 -1.26 -5.00 115.26 101.18 1rv0 n ASN 159 Ca -0.21 -0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.15 1rv0 n ASN 159 Cb 0.64 -4.78 -0.12 0.00 -0.61 0.00 0.00 39.78 34.91 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 -2.21 -0.34 -0.51 6.41 0.15 -0.85 -4.96 113.70 111.38 1rv0 s SER 160 Ca 0.06 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.38 1rv0 s SER 160 Cb -0.03 0.56 0.16 0.00 -1.71 0.00 0.00 66.02 65.01 1rv0 s SER 160 CO 0.07 -0.15 0.35 -0.47 1.20 0.00 0.00 173.24 174.25 1rv0 s TYR 161 N 0.86 2.09 0.92 3.44 5.04 -1.26 -0.96 117.35 127.47 1rv0 s TYR 161 Ca -0.06 -2.63 -0.11 0.00 -2.44 0.00 0.00 57.07 51.83 1rv0 s TYR 161 Cb -0.07 -1.74 0.14 0.00 0.35 0.00 0.00 41.96 40.64 1rv0 s TYR 161 CO -0.06 -0.73 1.10 -2.14 -1.34 0.00 0.00 175.55 172.38 1rv0 s PRO 162 N -0.27 1.04 -0.00 4.97 0.02 -1.26 -4.80 135.00 134.70 1rv0 s PRO 162 Ca 0.25 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1rv0 s PRO 162 Cb -0.08 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 1rv0 s PRO 162 CO -0.12 -2.49 1.49 0.21 -0.33 0.00 0.00 177.00 175.76 1rv0 s LYS 163 N -4.75 4.25 0.15 5.54 2.20 -1.26 -4.70 119.74 121.17 1rv0 s LYS 163 Ca 0.65 2.06 0.03 0.00 -0.36 0.00 0.00 55.97 58.35 1rv0 s LYS 163 Cb -0.21 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 1rv0 s LYS 163 CO 0.58 -0.66 0.25 -0.48 -0.36 0.00 0.00 175.35 174.69 1rv0 s LEU 164 N 2.75 4.22 -0.17 5.43 0.05 0.39 -4.95 118.68 126.40 1rv0 s LEU 164 Ca 0.67 0.10 -0.06 0.00 0.05 0.00 0.00 54.13 54.89 1rv0 s LEU 164 Cb -0.33 -2.80 0.08 0.00 -2.05 0.00 0.00 46.19 41.09 1rv0 s LEU 164 CO 0.28 0.05 0.36 -0.55 -0.55 0.00 0.00 176.35 175.94 1rv0 s SER 165 N -3.21 -0.04 0.01 1.48 0.15 -1.25 -1.89 113.70 108.94 1rv0 s SER 165 Ca 0.34 0.85 0.03 0.00 0.70 0.00 0.00 55.95 57.87 1rv0 s SER 165 Cb -0.11 1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 65.31 1rv0 s SER 165 CO 0.27 -0.23 -0.10 -0.75 1.20 0.00 0.00 173.24 173.63 1rv0 s LYS 166 N 2.55 0.76 0.03 5.44 2.47 0.29 -4.97 119.74 126.30 1rv0 s LYS 166 Ca -0.01 -0.48 0.01 0.00 -1.56 0.00 0.00 55.97 53.94 1rv0 s LYS 166 Cb -0.12 -0.72 -0.02 0.00 -1.46 0.00 0.00 37.83 35.51 1rv0 s LYS 166 CO -0.11 0.19 -0.05 -1.12 0.16 0.00 0.00 175.35 174.41 1rv0 s SER 167 N -0.59 0.54 -0.01 1.43 0.01 -1.26 0.71 113.70 114.54 1rv0 s SER 167 Ca 0.02 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.84 1rv0 s SER 167 Cb -0.05 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 1rv0 s SER 167 CO 0.00 -0.21 -0.09 -0.47 0.41 0.00 0.00 173.24 172.88 1rv0 s TYR 168 N -1.23 0.81 -0.19 2.43 5.04 -0.29 -5.00 117.35 118.91 1rv0 s TYR 168 Ca -0.11 -0.16 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 1rv0 s TYR 168 Cb -0.09 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1rv0 s TYR 168 CO -0.00 -0.01 -0.11 0.08 -1.34 0.00 0.00 175.55 174.16 1rv0 s VAL 169 N -0.23 2.86 -0.51 3.14 1.01 -1.26 -1.12 120.40 124.29 1rv0 s VAL 169 Ca 0.03 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1rv0 s VAL 169 Cb -0.04 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1rv0 s VAL 169 CO -0.00 0.48 1.40 0.21 0.00 0.00 0.00 175.10 177.19 1rv0 s ASN 170 N 1.22 6.21 -0.21 3.32 2.47 -0.22 -4.83 114.94 122.91 1rv0 s ASN 170 Ca 0.02 0.46 0.14 0.00 0.42 0.00 0.00 52.86 53.90 1rv0 s ASN 170 Cb -0.14 -2.54 0.44 0.00 -1.45 0.00 0.00 41.25 37.55 1rv0 s ASN 170 CO -0.05 -1.61 1.32 -0.46 -3.72 0.00 0.00 177.10 172.58 1rv0 n ASN 171 N 9.30 2.59 0.07 -4.21 2.04 -1.26 0.12 115.26 123.91 1rv0 n ASN 171 Ca 0.14 -3.45 0.13 0.00 -0.44 0.00 0.00 54.58 50.96 1rv0 n ASN 171 Cb 0.49 -0.54 0.43 0.00 -2.53 0.00 0.00 39.78 37.63 1rv0 n ASN 171 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1rv0 n LYS 172 N -1.07 0.19 -1.04 -3.83 4.76 -1.26 -4.92 118.16 110.99 1rv0 n LYS 172 Ca 0.23 0.14 -0.02 0.00 -2.87 0.00 0.00 58.31 55.80 1rv0 n LYS 172 Cb 0.82 -1.71 -0.01 0.00 -1.84 0.00 0.00 35.03 32.30 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 1.36 0.51 3.67 0.72 0.00 -1.26 -4.99 105.19 105.20 1rv0 n GLY 173 Ca 0.06 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 1rv0 n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rv0 n LYS 174 N -2.89 1.00 -2.09 1.61 2.85 -1.26 -4.98 118.16 112.39 1rv0 n LYS 174 Ca -0.02 -1.99 -0.39 0.00 -1.05 0.00 0.00 58.31 54.87 1rv0 n LYS 174 Cb 0.06 2.53 -0.00 0.00 -0.65 0.00 0.00 35.03 36.96 1rv0 n LYS 174 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1rv0 s GLU 175 N -2.08 3.81 -0.17 -1.58 2.02 -1.26 -3.79 118.70 115.65 1rv0 s GLU 175 Ca 0.17 2.04 0.00 0.00 0.02 0.00 0.00 54.97 57.20 1rv0 s GLU 175 Cb -0.04 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1rv0 s GLU 175 CO 0.10 -0.59 -0.12 0.08 0.02 0.00 0.00 175.26 174.76 1rv0 s VAL 176 N -1.35 1.53 -0.19 2.63 1.01 -0.70 -0.59 120.40 122.73 1rv0 s VAL 176 Ca 0.61 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1rv0 s VAL 176 Cb -0.35 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1rv0 s VAL 176 CO 0.44 0.33 0.87 -0.22 0.00 0.00 0.00 175.10 176.51 1rv0 s LEU 177 N 1.48 4.15 -0.15 3.92 2.96 0.17 -0.24 118.68 130.98 1rv0 s LEU 177 Ca 0.02 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1rv0 s LEU 177 Cb -0.14 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.28 1rv0 s LEU 177 CO -0.09 -0.46 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.57 1rv0 s VAL 178 N 2.40 2.04 0.15 1.68 1.01 -0.78 -1.48 120.40 125.41 1rv0 s VAL 178 Ca 0.39 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1rv0 s VAL 178 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1rv0 s VAL 178 CO 0.11 0.54 -0.02 -0.76 0.00 0.00 0.00 175.10 174.97 1rv0 s LEU 179 N 0.93 3.27 0.31 3.92 1.02 -1.26 -2.48 118.68 124.39 1rv0 s LEU 179 Ca -0.04 -0.36 -0.19 0.00 0.02 0.00 0.00 54.13 53.56 1rv0 s LEU 179 Cb -0.15 -1.97 0.05 0.00 0.02 0.00 0.00 46.19 44.14 1rv0 s LEU 179 CO -0.05 0.12 0.83 -1.66 0.02 0.00 0.00 176.35 175.62 1rv0 s TRP 180 N -1.55 0.02 0.16 0.29 -2.14 -0.11 -4.07 118.94 111.54 1rv0 s TRP 180 Ca 0.26 -0.57 -0.03 0.00 2.66 0.00 0.00 56.10 58.42 1rv0 s TRP 180 Cb -0.10 0.77 -0.03 0.00 -3.10 0.00 0.00 33.47 31.01 1rv0 s TRP 180 CO 0.17 -1.33 0.13 0.20 -2.66 0.00 0.00 176.95 173.47 1rv0 s GLY 181 N -3.08 1.00 -0.09 3.67 0.00 -0.52 0.05 107.32 108.35 1rv0 s GLY 181 Ca 0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 1rv0 s GLY 181 CO 0.09 -1.25 -0.04 0.14 0.00 0.00 0.00 173.10 172.04 1rv0 s VAL 182 N -4.06 0.70 0.12 1.40 1.01 0.00 -0.65 120.40 118.92 1rv0 s VAL 182 Ca 0.27 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1rv0 s VAL 182 Cb 0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 1rv0 s VAL 182 CO 0.05 0.31 0.53 -2.28 0.00 0.00 0.00 175.10 173.70 1rv0 s HIS 183 N 1.84 3.64 -0.30 5.22 2.46 -0.49 -0.84 115.29 126.82 1rv0 s HIS 183 Ca 0.05 1.06 0.01 0.00 0.47 0.00 0.00 55.06 56.65 1rv0 s HIS 183 Cb -0.12 -2.36 0.09 0.00 -0.13 0.00 0.00 32.58 30.05 1rv0 s HIS 183 CO -0.07 0.47 0.06 -1.01 -2.47 0.00 0.00 174.74 171.73 1rv0 s HIS 184 N -1.38 2.37 0.75 3.88 3.76 0.16 -4.81 115.29 120.02 1rv0 s HIS 184 Ca 0.35 -2.06 -0.14 0.00 -0.15 0.00 0.00 55.06 53.06 1rv0 s HIS 184 Cb -0.16 -2.01 0.05 0.00 1.11 0.00 0.00 32.58 31.57 1rv0 s HIS 184 CO 0.19 -0.87 1.18 -2.14 -0.85 0.00 0.00 174.74 172.24 1rv0 s PRO 185 N 1.39 2.06 0.38 8.40 0.02 -1.26 -1.28 135.00 144.70 1rv0 s PRO 185 Ca 0.07 1.63 0.21 0.00 0.02 0.00 0.00 61.00 62.94 1rv0 s PRO 185 Cb -0.18 -1.84 0.24 0.00 0.02 0.00 0.00 34.50 32.74 1rv0 s PRO 185 CO -0.17 -1.87 1.52 -1.00 -0.33 0.00 0.00 177.00 175.15 1rv0 h PRO 186 N -0.56 0.00 -4.95 5.54 0.13 -1.82 -3.01 132.00 127.33 1rv0 h PRO 186 Ca -0.46 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.32 1rv0 h PRO 186 Cb 1.28 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.19 1rv0 h PRO 186 CO 0.49 0.14 -0.76 0.99 -0.23 0.00 0.00 178.00 178.63 1rv0 s THR 187 N -3.14 0.82 0.49 1.56 2.01 -1.26 -2.78 115.64 113.34 1rv0 s THR 187 Ca 0.06 -1.15 0.20 0.00 0.31 0.00 0.00 61.69 61.11 1rv0 s THR 187 Cb 0.06 -0.83 0.26 0.00 0.01 0.00 0.00 72.50 72.00 1rv0 s THR 187 CO 0.70 -0.27 2.10 0.77 -0.69 0.00 0.00 174.62 177.23 1rv0 h SER 188 N 4.48 0.00 -0.29 3.53 4.64 -1.94 0.31 113.55 124.28 1rv0 h SER 188 Ca -0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.85 1rv0 h SER 188 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1rv0 h SER 188 CO 0.41 0.08 -0.17 0.74 -0.87 0.00 0.00 176.83 177.03 1rv0 h THR 189 N 0.00 1.30 -0.59 2.95 2.02 -1.99 -1.84 112.91 114.76 1rv0 h THR 189 Ca -0.00 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.81 1rv0 h THR 189 Cb 0.17 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1rv0 h THR 189 CO 0.01 0.41 0.01 0.44 0.37 0.00 0.00 175.52 176.76 1rv0 h ASP 190 N 0.37 0.99 -0.66 4.18 5.19 -1.67 0.10 116.42 124.93 1rv0 h ASP 190 Ca 0.06 -0.27 0.07 0.00 -0.62 0.00 0.00 57.03 56.27 1rv0 h ASP 190 Cb 0.70 -0.27 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 1rv0 h ASP 190 CO 0.05 1.04 0.34 -0.61 -3.12 0.00 0.00 179.24 176.94 1rv0 h GLN 191 N 0.94 0.59 -0.03 3.56 5.75 -0.84 0.12 115.11 125.21 1rv0 h GLN 191 Ca 0.17 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.44 1rv0 h GLN 191 Cb 0.53 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 1rv0 h GLN 191 CO 0.03 0.39 -0.84 0.37 -2.65 0.00 0.00 178.83 176.13 1rv0 h GLN 192 N 0.61 0.34 -0.12 1.69 4.15 -0.89 0.15 115.11 121.04 1rv0 h GLN 192 Ca 0.31 -0.33 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1rv0 h GLN 192 Cb 0.25 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1rv0 h GLN 192 CO -0.22 1.00 -0.42 0.77 -1.93 0.00 0.00 178.83 178.03 1rv0 h SER 193 N 0.21 0.29 0.05 -0.69 0.02 -0.21 -1.32 113.55 111.90 1rv0 h SER 193 Ca -0.05 -0.13 -0.27 0.00 -0.84 0.00 0.00 61.79 60.51 1rv0 h SER 193 Cb 1.44 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1rv0 h SER 193 CO 0.14 0.69 -1.44 -0.07 -1.14 0.00 0.00 176.83 175.00 1rv0 h LEU 194 N 0.23 0.17 -2.60 5.07 3.38 -0.75 -3.44 115.31 117.37 1rv0 h LEU 194 Ca 0.02 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1rv0 h LEU 194 Cb 0.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1rv0 h LEU 194 CO 0.07 1.60 -0.00 -1.22 0.09 0.00 0.00 178.44 178.97 1rv0 n TYR 195 N -4.11 0.00 0.00 1.13 4.02 0.52 0.11 117.16 118.83 1rv0 n TYR 195 Ca -0.30 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 1rv0 n TYR 195 Cb 0.81 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 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 -0.41 0.00 -1.60 -0.72 1.13 -0.50 -4.52 117.38 110.76 1rv0 n GLN 196 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1rv0 n GLN 196 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.63 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 5.21 0.30 1.08 -0.87 -1.26 -4.57 114.94 114.82 1rv0 s ASN 197 Ca 0.00 1.68 0.02 0.00 -1.57 0.00 0.00 52.86 52.99 1rv0 s ASN 197 Cb 0.00 -2.51 0.59 0.00 -0.02 0.00 0.00 41.25 39.31 1rv0 s ASN 197 CO 0.00 -2.19 1.88 0.00 -2.57 0.00 0.00 177.10 174.22 1rv0 h ALA 198 N 16.15 1.57 -2.17 0.60 0.00 -1.89 -3.18 119.26 130.34 1rv0 h ALA 198 Ca -0.37 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.92 1rv0 h ALA 198 Cb 1.24 -0.22 -0.41 0.00 0.00 0.00 0.00 17.79 18.41 1rv0 h ALA 198 CO 1.01 0.23 -0.45 -0.25 0.00 0.00 0.00 179.25 179.79 1rv0 n ASP 199 N -4.54 4.04 -4.23 0.00 8.00 -1.26 -5.01 116.55 113.54 1rv0 n ASP 199 Ca 0.16 -3.44 -0.30 0.00 0.71 0.00 0.00 54.79 51.92 1rv0 n ASP 199 Cb 0.30 -0.73 0.18 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.51 2.11 0.13 2.24 0.00 -1.20 -5.05 121.76 117.47 1rv0 s ALA 200 Ca 0.39 -1.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 1rv0 s ALA 200 Cb 0.14 -2.82 0.08 0.00 0.00 0.00 0.00 23.12 20.51 1rv0 s ALA 200 CO 0.00 -2.44 0.65 1.52 0.00 0.00 0.00 175.76 175.48 1rv0 s TYR 201 N -3.73 -0.51 -0.02 0.00 -0.85 -1.26 -4.36 117.35 106.61 1rv0 s TYR 201 Ca 0.72 0.33 0.04 0.00 -0.52 0.00 0.00 57.07 57.63 1rv0 s TYR 201 Cb -0.06 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 42.83 1rv0 s TYR 201 CO 0.53 -0.80 -0.13 0.08 -1.52 0.00 0.00 175.55 173.71 1rv0 s VAL 202 N -3.60 1.05 -0.01 -3.49 1.01 0.41 -2.07 120.40 113.71 1rv0 s VAL 202 Ca 0.01 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1rv0 s VAL 202 Cb -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1rv0 s VAL 202 CO -0.12 0.31 -0.15 -0.55 0.00 0.00 0.00 175.10 174.59 1rv0 s SER 203 N -0.04 1.76 -0.03 3.32 0.15 0.12 0.86 113.70 119.85 1rv0 s SER 203 Ca -0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1rv0 s SER 203 Cb -0.08 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1rv0 s SER 203 CO 0.01 0.18 -0.00 -0.69 1.20 0.00 0.00 173.24 173.94 1rv0 s VAL 204 N -0.36 0.18 -0.03 4.45 1.01 -0.43 -1.17 120.40 124.05 1rv0 s VAL 204 Ca 0.06 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1rv0 s VAL 204 Cb -0.06 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1rv0 s VAL 204 CO -0.01 0.14 0.31 -0.83 0.00 0.00 0.00 175.10 174.71 1rv0 s GLY 205 N 0.94 -0.16 0.00 4.51 0.00 -0.77 -1.37 107.32 110.47 1rv0 s GLY 205 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1rv0 s GLY 205 CO -0.02 0.23 0.00 -1.14 0.00 0.00 0.00 173.10 172.17 1rv0 n SER 206 N 1.57 0.00 0.19 1.64 3.41 0.35 -0.08 113.62 120.69 1rv0 n SER 206 Ca -0.20 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.02 1rv0 n SER 206 Cb 0.56 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.90 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 -3.34 113.55 112.29 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 0.36 -0.89 0.29 -1.14 0.00 0.00 176.83 175.46 1rv0 n LYS 208 N -3.81 1.14 -3.47 3.45 5.02 -1.26 -5.03 118.16 114.20 1rv0 n LYS 208 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1rv0 n LYS 208 Cb 0.44 -0.94 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 1rv0 n LYS 208 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1rv0 s TYR 209 N -1.80 3.68 -0.29 2.13 5.04 -1.26 -5.06 117.35 119.79 1rv0 s TYR 209 Ca 0.00 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 1rv0 s TYR 209 Cb 0.00 -2.30 0.19 0.00 0.35 0.00 0.00 41.96 40.21 1rv0 s TYR 209 CO 0.00 0.57 0.74 0.34 -1.34 0.00 0.00 175.55 175.86 1rv0 s ASP 210 N -1.37 -1.19 0.02 4.32 2.15 -1.25 -0.50 116.67 118.86 1rv0 s ASP 210 Ca 0.29 0.31 -0.07 0.00 0.43 0.00 0.00 52.55 53.51 1rv0 s ASP 210 Cb -0.16 1.82 -0.00 0.00 -0.30 0.00 0.00 42.92 44.28 1rv0 s ASP 210 CO 0.16 -0.22 0.13 -0.60 -0.17 0.00 0.00 175.17 174.48 1rv0 s ARG 211 N 2.88 0.56 -0.04 4.34 3.52 -0.47 -5.02 118.95 124.72 1rv0 s ARG 211 Ca 0.15 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.22 1rv0 s ARG 211 Cb -0.09 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.52 1rv0 s ARG 211 CO -0.23 -0.14 -0.18 0.50 -0.81 0.00 0.00 175.30 174.44 1rv0 s ARG 212 N -2.07 1.76 -0.05 5.12 3.52 -1.26 -1.31 118.95 124.67 1rv0 s ARG 212 Ca -0.09 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 54.94 1rv0 s ARG 212 Cb -0.04 -1.56 -0.01 0.00 -1.56 0.00 0.00 34.95 31.77 1rv0 s ARG 212 CO -0.02 0.29 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.45 1rv0 s PHE 213 N -0.08 2.40 -0.04 5.12 0.40 0.25 -4.97 117.98 121.06 1rv0 s PHE 213 Ca -0.01 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.74 1rv0 s PHE 213 Cb -0.11 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 1rv0 s PHE 213 CO 0.02 -0.16 -0.21 0.99 0.70 0.00 0.00 175.22 176.55 1rv0 s THR 214 N -0.30 2.44 0.32 0.64 2.01 -1.26 -0.44 115.64 119.04 1rv0 s THR 214 Ca 0.00 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.76 1rv0 s THR 214 Cb -0.13 -1.90 -0.10 0.00 0.01 0.00 0.00 72.50 70.38 1rv0 s THR 214 CO 0.02 0.58 1.32 -2.84 -0.69 0.00 0.00 174.62 173.01 1rv0 s PRO 215 N -0.52 4.35 -0.63 4.92 0.02 -1.26 -4.96 135.00 136.92 1rv0 s PRO 215 Ca 0.07 2.22 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 1rv0 s PRO 215 Cb -0.11 -3.08 0.16 0.00 0.02 0.00 0.00 34.50 31.49 1rv0 s PRO 215 CO 0.01 -0.21 0.44 -1.21 -0.33 0.00 0.00 177.00 175.69 1rv0 s GLU 216 N -1.57 2.54 -0.10 5.54 2.02 -1.26 -5.07 118.70 120.80 1rv0 s GLU 216 Ca 0.50 -2.58 -0.30 0.00 0.02 0.00 0.00 54.97 52.62 1rv0 s GLU 216 Cb -0.40 -3.70 -0.02 0.00 0.10 0.00 0.00 34.13 30.11 1rv0 s GLU 216 CO 0.51 -1.17 1.22 0.42 0.02 0.00 0.00 175.26 176.26 1rv0 s ILE 217 N -0.16 4.29 -0.28 -1.63 1.09 -1.26 -4.67 121.20 118.58 1rv0 s ILE 217 Ca 0.17 1.59 -0.33 0.00 -1.10 0.00 0.00 60.65 60.99 1rv0 s ILE 217 Cb -0.20 -4.02 0.18 0.00 -1.06 0.00 0.00 42.46 37.35 1rv0 s ILE 217 CO -0.03 -0.06 1.36 0.00 -0.10 0.00 0.00 174.94 176.12 1rv0 s ALA 218 N 2.72 -2.15 -0.37 9.38 0.00 -1.12 -4.94 121.76 125.29 1rv0 s ALA 218 Ca 0.55 1.89 -0.17 0.00 0.00 0.00 0.00 51.96 54.23 1rv0 s ALA 218 Cb -0.23 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 1rv0 s ALA 218 CO 0.19 -0.36 0.45 0.00 0.00 0.00 0.00 175.76 176.04 1rv0 s ALA 219 N -1.42 3.47 0.38 0.00 0.00 -1.18 -3.97 121.76 119.04 1rv0 s ALA 219 Ca 0.10 -1.20 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1rv0 s ALA 219 Cb -0.01 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1rv0 s ALA 219 CO -0.06 -1.27 0.31 -0.98 0.00 0.00 0.00 175.76 173.76 1rv0 s ARG 220 N 2.22 2.55 0.17 0.00 3.03 -0.97 -5.05 118.95 120.90 1rv0 s ARG 220 Ca 0.15 -1.48 -0.33 0.00 2.03 0.00 0.00 55.73 56.09 1rv0 s ARG 220 Cb -0.16 -2.36 -0.15 0.00 -1.03 0.00 0.00 34.95 31.25 1rv0 s ARG 220 CO 0.13 -0.07 1.39 -2.30 -1.13 0.00 0.00 175.30 173.33 1rv0 n PRO 221 N -1.43 1.71 -1.91 3.89 -0.02 -1.26 -4.54 135.00 131.43 1rv0 n PRO 221 Ca 0.01 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1rv0 n PRO 221 Cb 0.61 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.17 4.21 -0.12 -0.52 1.02 -1.25 -4.74 119.74 118.51 1rv0 s LYS 222 Ca 0.76 2.39 0.01 0.00 0.02 0.00 0.00 55.97 59.15 1rv0 s LYS 222 Cb -0.76 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 33.42 1rv0 s LYS 222 CO 0.46 -0.62 -0.15 0.08 -0.92 0.00 0.00 175.35 174.20 1rv0 s VAL 223 N 1.14 1.53 -1.44 3.17 1.01 -0.09 -4.66 120.40 121.06 1rv0 s VAL 223 Ca 0.71 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1rv0 s VAL 223 Cb -0.44 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1rv0 s VAL 223 CO 0.31 0.45 1.05 0.54 0.00 0.00 0.00 175.10 177.45 1rv0 n ARG 224 N 4.37 -6.51 -0.28 2.72 1.74 -1.26 -1.32 116.66 116.12 1rv0 n ARG 224 Ca -0.18 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1rv0 n ARG 224 Cb 0.51 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 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 -1.80 1.66 3.81 -0.13 0.00 -1.26 -4.43 105.19 103.04 1rv0 n GLY 225 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.10 3.84 -0.02 1.61 -1.52 -0.43 -4.94 119.66 118.10 1rv0 s GLN 226 Ca 0.00 -0.08 0.19 0.00 -1.95 0.00 0.00 55.36 53.52 1rv0 s GLN 226 Cb 0.00 -3.30 -0.26 0.00 -0.22 0.00 0.00 33.01 29.22 1rv0 s GLN 226 CO 0.00 0.54 0.55 0.00 -0.25 0.00 0.00 175.29 176.13 1rv0 n ALA 227 N 2.69 3.30 -1.97 6.09 0.00 -1.26 -0.91 120.51 128.46 1rv0 n ALA 227 Ca -0.17 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.53 1rv0 n ALA 227 Cb 0.53 -0.66 0.15 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.70 1.77 0.11 0.00 0.00 -1.26 -2.29 107.32 101.94 1rv0 s GLY 228 Ca -0.02 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.15 1rv0 s GLY 228 CO 0.78 -0.89 -0.07 0.50 0.00 0.00 0.00 173.10 173.42 1rv0 s ARG 229 N -5.47 0.87 -0.06 2.90 1.81 -0.41 -4.81 118.95 113.78 1rv0 s ARG 229 Ca 0.70 -1.35 -0.01 0.00 -1.72 0.00 0.00 55.73 53.34 1rv0 s ARG 229 Cb -0.04 -0.26 0.03 0.00 -0.45 0.00 0.00 34.95 34.22 1rv0 s ARG 229 CO 0.48 -0.01 0.03 1.41 -0.68 0.00 0.00 175.30 176.53 1rv0 s MET 230 N -3.82 0.30 -0.12 3.54 1.75 0.38 0.40 119.30 121.72 1rv0 s MET 230 Ca 0.13 0.22 -0.07 0.00 -1.25 0.00 0.00 55.69 54.72 1rv0 s MET 230 Cb 0.05 -0.75 -0.04 0.00 2.84 0.00 0.00 34.83 36.93 1rv0 s MET 230 CO -0.04 -0.30 0.12 -0.80 -0.65 0.00 0.00 175.02 173.35 1rv0 s ASN 231 N 1.99 6.23 -0.08 1.11 0.01 -0.02 -3.64 114.94 120.53 1rv0 s ASN 231 Ca 0.04 0.40 -0.02 0.00 -0.71 0.00 0.00 52.86 52.58 1rv0 s ASN 231 Cb -0.12 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 1rv0 s ASN 231 CO -0.04 0.38 0.01 -0.31 -1.51 0.00 0.00 177.10 175.63 1rv0 s TYR 232 N -0.86 3.18 0.19 2.20 1.51 -0.72 -0.82 117.35 122.04 1rv0 s TYR 232 Ca 0.14 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.42 1rv0 s TYR 232 Cb -0.12 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.90 1rv0 s TYR 232 CO 0.03 0.48 0.00 0.71 -1.11 0.00 0.00 175.55 175.67 1rv0 s TYR 233 N -0.91 1.33 0.22 2.71 1.51 0.11 -1.39 117.35 120.92 1rv0 s TYR 233 Ca 0.14 -1.00 -0.21 0.00 -1.01 0.00 0.00 57.07 54.99 1rv0 s TYR 233 Cb -0.11 -0.76 0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1rv0 s TYR 233 CO 0.03 -0.17 0.63 1.67 -1.11 0.00 0.00 175.55 176.60 1rv0 s TRP 234 N -3.59 -0.30 0.02 2.71 1.48 -1.26 -0.94 118.94 117.06 1rv0 s TRP 234 Ca 0.26 -0.04 -0.27 0.00 -1.06 0.00 0.00 56.10 54.99 1rv0 s TRP 234 Cb 0.06 0.58 0.09 0.00 -1.16 0.00 0.00 33.47 33.04 1rv0 s TRP 234 CO 0.06 -1.02 0.77 -0.08 -4.06 0.00 0.00 176.95 172.62 1rv0 s THR 235 N -3.85 0.00 -0.39 0.66 -1.32 -1.04 -5.01 115.64 104.70 1rv0 s THR 235 Ca 0.07 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.45 1rv0 s THR 235 Cb -0.03 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.01 1rv0 s THR 235 CO -0.03 0.00 0.23 -0.76 -2.21 0.00 0.00 174.62 171.85 1rv0 s LEU 236 N -2.13 4.89 -0.20 9.08 1.43 -1.26 -1.88 118.68 128.61 1rv0 s LEU 236 Ca -0.00 -1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 51.58 1rv0 s LEU 236 Cb -0.01 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1rv0 s LEU 236 CO -0.05 -0.45 1.07 -0.22 0.23 0.00 0.00 176.35 176.93 1rv0 s LEU 237 N 1.49 4.13 0.59 1.79 2.96 0.67 -4.83 118.68 125.48 1rv0 s LEU 237 Ca 0.02 1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 55.20 1rv0 s LEU 237 Cb -0.21 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1rv0 s LEU 237 CO 0.05 -0.66 1.15 -1.61 -1.32 0.00 0.00 176.35 173.95 1rv0 s GLU 238 N 3.11 3.07 0.19 1.98 2.02 -1.26 -1.72 118.70 126.08 1rv0 s GLU 238 Ca 0.46 1.63 -0.33 0.00 0.02 0.00 0.00 54.97 56.75 1rv0 s GLU 238 Cb -0.17 -1.96 -0.15 0.00 0.10 0.00 0.00 34.13 31.95 1rv0 s GLU 238 CO 0.09 -1.08 1.32 -2.30 0.02 0.00 0.00 175.26 173.31 1rv0 n PRO 239 N -1.70 1.61 0.00 0.39 -0.02 -1.25 -1.00 135.00 133.03 1rv0 n PRO 239 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1rv0 n PRO 239 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.29 2.84 3.92 -1.23 0.00 0.12 -5.02 105.19 108.10 1rv0 n GLY 240 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.03 5.07 -0.03 1.61 3.68 -0.17 -4.68 116.67 119.12 1rv0 s ASP 241 Ca 0.00 0.62 0.07 0.00 2.13 0.00 0.00 52.55 55.37 1rv0 s ASP 241 Cb 0.00 -1.37 -0.02 0.00 -1.45 0.00 0.00 42.92 40.08 1rv0 s ASP 241 CO 0.00 -1.45 -0.24 -0.89 0.13 0.00 0.00 175.17 172.73 1rv0 s THR 242 N -3.21 1.87 -0.08 1.71 2.01 -1.26 -1.05 115.64 115.62 1rv0 s THR 242 Ca 0.58 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1rv0 s THR 242 Cb -0.11 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1rv0 s THR 242 CO 0.46 0.53 -0.20 -0.51 -0.69 0.00 0.00 174.62 174.21 1rv0 s ILE 243 N -0.45 2.51 -0.09 1.82 2.07 -0.27 -3.96 121.20 122.82 1rv0 s ILE 243 Ca 0.06 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 1rv0 s ILE 243 Cb -0.10 -1.98 0.01 0.00 0.13 0.00 0.00 42.46 40.52 1rv0 s ILE 243 CO 0.00 0.56 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.53 1rv0 s THR 244 N -0.05 1.55 -0.20 4.00 2.01 0.88 -1.14 115.64 122.68 1rv0 s THR 244 Ca -0.05 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.18 1rv0 s THR 244 Cb -0.14 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1rv0 s THR 244 CO 0.04 0.45 0.03 -0.36 -0.69 0.00 0.00 174.62 174.09 1rv0 s PHE 245 N 0.68 3.10 -0.03 4.92 0.40 0.22 -1.84 117.98 125.44 1rv0 s PHE 245 Ca -0.13 -0.29 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1rv0 s PHE 245 Cb -0.16 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 1rv0 s PHE 245 CO 0.03 -0.15 -0.22 -2.00 0.70 0.00 0.00 175.22 173.59 1rv0 s GLU 246 N 0.93 1.93 -0.14 0.44 2.12 -0.31 -0.54 118.70 123.13 1rv0 s GLU 246 Ca 0.02 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1rv0 s GLU 246 Cb -0.14 -1.79 0.11 0.00 0.26 0.00 0.00 34.13 32.57 1rv0 s GLU 246 CO 0.02 0.42 0.89 0.00 -0.54 0.00 0.00 175.26 176.05 1rv0 s ALA 247 N -0.37 -1.88 -0.16 6.30 0.00 -0.79 0.11 121.76 124.97 1rv0 s ALA 247 Ca 0.04 1.55 0.14 0.00 0.00 0.00 0.00 51.96 53.70 1rv0 s ALA 247 Cb -0.10 -0.58 0.36 0.00 0.00 0.00 0.00 23.12 22.80 1rv0 s ALA 247 CO 0.00 -0.32 1.18 0.25 0.00 0.00 0.00 175.76 176.88 1rv0 n THR 248 N 1.03 1.85 0.00 0.00 -2.24 -0.88 -0.46 114.28 113.58 1rv0 n THR 248 Ca -0.13 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 59.01 1rv0 n THR 248 Cb 0.57 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.05 3.90 3.03 3.38 0.00 -1.26 -4.58 105.19 108.61 1rv0 n GLY 249 Ca 0.16 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.89 -4.69 1.61 3.02 -1.26 -4.38 115.26 106.67 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 -2.04 -0.05 0.00 -0.61 0.00 0.00 39.78 37.08 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 4.24 -0.77 3.41 2.96 -1.26 -1.40 118.68 125.86 1rv0 s LEU 251 Ca 0.00 1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.81 1rv0 s LEU 251 Cb 0.00 -2.98 0.20 0.00 0.50 0.00 0.00 46.19 43.91 1rv0 s LEU 251 CO 0.00 -0.18 0.68 -0.69 -1.32 0.00 0.00 176.35 174.84 1rv0 s VAL 252 N 1.29 5.11 0.69 1.68 1.01 0.18 -3.57 120.40 126.79 1rv0 s VAL 252 Ca 0.33 -2.59 -0.17 0.00 0.00 0.00 0.00 61.98 59.56 1rv0 s VAL 252 Cb -0.17 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1rv0 s VAL 252 CO 0.14 -0.99 1.25 0.00 0.00 0.00 0.00 175.10 175.50 1rv0 s ALA 253 N 0.12 2.24 0.41 5.51 0.00 -0.15 -1.44 121.76 128.45 1rv0 s ALA 253 Ca 0.17 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 1rv0 s ALA 253 Cb -0.13 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1rv0 s ALA 253 CO -0.07 -1.75 1.23 -2.14 0.00 0.00 0.00 175.76 173.03 1rv0 s PRO 254 N -3.62 3.96 0.00 0.00 0.02 -1.26 -0.21 135.00 133.90 1rv0 s PRO 254 Ca 0.79 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1rv0 s PRO 254 Cb -0.34 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1rv0 s PRO 254 CO 0.42 -0.44 0.00 -2.13 -0.33 0.00 0.00 177.00 174.52 1rv0 n ARG 255 N 0.01 0.00 -4.39 5.54 0.63 -0.20 -4.45 116.66 113.81 1rv0 n ARG 255 Ca 0.04 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.71 1rv0 n ARG 255 Cb 0.45 -0.67 -0.12 0.00 0.45 0.00 0.00 32.46 32.57 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 -1.93 2.20 0.20 -0.14 1.51 -0.45 -2.15 117.35 116.58 1rv0 s TYR 256 Ca 0.00 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1rv0 s TYR 256 Cb 0.00 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1rv0 s TYR 256 CO 0.00 0.39 0.21 0.00 -1.11 0.00 0.00 175.55 175.04 1rv0 s ALA 257 N -1.40 0.73 -0.06 3.71 0.00 -0.63 -4.61 121.76 119.49 1rv0 s ALA 257 Ca 0.16 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1rv0 s ALA 257 Cb -0.09 1.22 0.01 0.00 0.00 0.00 0.00 23.12 24.26 1rv0 s ALA 257 CO 0.07 -0.64 -0.14 -0.06 0.00 0.00 0.00 175.76 174.99 1rv0 s PHE 258 N -4.10 1.53 -0.46 0.00 0.40 -0.55 -1.76 117.98 113.03 1rv0 s PHE 258 Ca 0.32 -0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 55.93 1rv0 s PHE 258 Cb 0.05 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.52 1rv0 s PHE 258 CO 0.09 -0.25 0.59 0.00 0.70 0.00 0.00 175.22 176.36 1rv0 s ALA 259 N 0.47 3.37 0.12 5.36 0.00 -0.13 0.46 121.76 131.42 1rv0 s ALA 259 Ca -0.12 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.13 1rv0 s ALA 259 Cb -0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1rv0 s ALA 259 CO 0.03 -1.82 0.77 -0.51 0.00 0.00 0.00 175.76 174.23 1rv0 s LEU 260 N 2.61 4.55 -0.28 0.00 1.43 0.24 -1.02 118.68 126.20 1rv0 s LEU 260 Ca 0.18 1.58 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1rv0 s LEU 260 Cb -0.16 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1rv0 s LEU 260 CO 0.15 0.14 0.03 0.20 0.23 0.00 0.00 176.35 177.11 1rv0 s ASN 261 N -0.78 4.88 0.40 2.29 0.01 -0.31 -4.14 114.94 117.29 1rv0 s ASN 261 Ca 0.37 -0.80 -0.25 0.00 -0.71 0.00 0.00 52.86 51.47 1rv0 s ASN 261 Cb -0.22 -1.81 -0.08 0.00 0.41 0.00 0.00 41.25 39.55 1rv0 s ASN 261 CO 0.25 -0.18 1.13 -0.13 -1.51 0.00 0.00 177.10 176.66 1rv0 s ARG 262 N 1.43 4.07 -0.46 -0.60 1.81 -1.26 -1.90 118.95 122.04 1rv0 s ARG 262 Ca 0.01 1.72 0.04 0.00 -1.72 0.00 0.00 55.73 55.79 1rv0 s ARG 262 Cb -0.17 -2.61 0.25 0.00 -0.45 0.00 0.00 34.95 31.96 1rv0 s ARG 262 CO 0.00 -0.28 0.96 0.41 -0.68 0.00 0.00 175.30 175.71 1rv0 n GLY 263 N 0.54 -0.38 3.23 -3.53 0.00 -0.14 -4.72 105.19 100.19 1rv0 n GLY 263 Ca 0.05 0.35 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 1rv0 n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rv0 n SER 264 N 1.67 -3.32 0.00 1.61 3.41 -1.25 -3.55 113.62 112.19 1rv0 n SER 264 Ca 0.08 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1rv0 n SER 264 Cb 0.64 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 2.35 0.79 3.82 5.00 0.00 -1.26 -5.06 105.19 110.82 1rv0 n GLY 265 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1rv0 n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rv0 s SER 266 N -2.37 4.37 -0.02 1.61 0.15 -1.23 -4.62 113.70 111.58 1rv0 s SER 266 Ca 0.00 -1.43 -0.15 0.00 0.70 0.00 0.00 55.95 55.07 1rv0 s SER 266 Cb 0.00 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.76 1rv0 s SER 266 CO 0.00 -0.94 0.66 0.61 1.20 0.00 0.00 173.24 174.77 1rv0 n GLY 267 N -1.48 0.36 3.17 9.45 0.00 -1.11 -4.65 105.19 110.94 1rv0 n GLY 267 Ca -0.10 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.06 1.93 0.29 -0.61 1.01 -1.26 -0.97 121.20 119.53 1rv0 s ILE 268 Ca 0.16 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.95 1rv0 s ILE 268 Cb -0.00 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1rv0 s ILE 268 CO -0.01 0.53 -0.05 0.27 0.00 0.00 0.00 174.94 175.68 1rv0 s ILE 269 N 0.59 1.65 -0.25 2.92 -4.36 -0.03 -4.98 121.20 116.74 1rv0 s ILE 269 Ca -0.13 -2.11 -0.01 0.00 -0.26 0.00 0.00 60.65 58.14 1rv0 s ILE 269 Cb -0.17 -2.52 0.04 0.00 1.25 0.00 0.00 42.46 41.06 1rv0 s ILE 269 CO 0.04 -0.25 -0.07 -0.89 0.24 0.00 0.00 174.94 174.00 1rv0 s THR 270 N -3.00 2.68 0.01 8.37 2.01 -1.26 -0.94 115.64 123.52 1rv0 s THR 270 Ca 0.31 -1.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 1rv0 s THR 270 Cb 0.04 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 1rv0 s THR 270 CO 0.13 0.13 0.13 -0.55 -0.69 0.00 0.00 174.62 173.77 1rv0 s SER 271 N 1.27 0.06 0.00 3.53 0.15 -0.14 -4.85 113.70 113.71 1rv0 s SER 271 Ca -0.02 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1rv0 s SER 271 Cb -0.17 0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.45 1rv0 s SER 271 CO -0.05 -0.40 0.93 0.47 1.20 0.00 0.00 173.24 175.40 1rv0 n ASP 272 N 1.32 2.04 -4.79 5.45 8.00 -1.26 -4.11 116.55 123.20 1rv0 n ASP 272 Ca -0.22 -1.66 -0.35 0.00 0.71 0.00 0.00 54.79 53.27 1rv0 n ASP 272 Cb 0.56 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.77 2.81 0.25 2.24 0.00 -1.26 -5.01 121.76 120.01 1rv0 s ALA 273 Ca 0.10 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 1rv0 s ALA 273 Cb 0.06 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1rv0 s ALA 273 CO 0.08 -0.50 0.78 -1.25 0.00 0.00 0.00 175.76 174.87 1rv0 s PRO 274 N -3.23 4.35 0.46 0.00 0.04 -1.26 -4.69 135.00 130.67 1rv0 s PRO 274 Ca 0.69 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 1rv0 s PRO 274 Cb -0.20 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 1rv0 s PRO 274 CO 0.23 0.37 1.16 0.08 0.04 0.00 0.00 177.00 178.87 1rv0 s VAL 275 N -1.53 3.15 0.04 -0.36 1.01 -1.26 -0.63 120.40 120.81 1rv0 s VAL 275 Ca 0.45 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 63.19 1rv0 s VAL 275 Cb -0.17 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1rv0 s VAL 275 CO 0.22 -0.02 0.18 -2.28 0.00 0.00 0.00 175.10 173.20 1rv0 s HIS 276 N -1.57 0.08 -1.10 5.22 5.04 -0.39 -4.80 115.29 117.76 1rv0 s HIS 276 Ca 0.64 -0.32 -0.22 0.00 -1.54 0.00 0.00 55.06 53.62 1rv0 s HIS 276 Cb -0.28 -0.04 -0.00 0.00 0.04 0.00 0.00 32.58 32.30 1rv0 s HIS 276 CO 0.34 -0.43 1.76 0.34 -2.34 0.00 0.00 174.74 174.41 1rv0 s ASP 277 N -2.15 5.88 0.13 9.88 2.15 -1.26 -4.58 116.67 126.73 1rv0 s ASP 277 Ca -0.04 -1.56 -0.19 0.00 0.43 0.00 0.00 52.55 51.18 1rv0 s ASP 277 Cb -0.01 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1rv0 s ASP 277 CO -0.04 -2.12 0.49 0.00 -0.17 0.00 0.00 175.17 173.33 1rv0 s ASP 279 N -2.70 2.97 0.13 0.00 1.01 -1.26 0.00 116.67 116.82 1rv0 s ASP 279 Ca 0.01 -0.66 -0.15 0.00 0.71 0.00 0.00 52.55 52.47 1rv0 s ASP 279 Cb 0.00 -0.22 0.03 0.00 1.01 0.00 0.00 42.92 43.74 1rv0 s ASP 279 CO -0.11 0.17 0.38 0.28 0.21 0.00 0.00 175.17 176.10 1rv0 s THR 280 N -0.97 0.07 -0.41 -1.27 -1.32 -0.28 -4.86 115.64 106.61 1rv0 s THR 280 Ca 0.11 -0.72 0.21 0.00 -1.21 0.00 0.00 61.69 60.08 1rv0 s THR 280 Cb -0.10 -1.27 -0.29 0.00 -1.51 0.00 0.00 72.50 69.34 1rv0 s THR 280 CO 0.04 -0.34 0.63 0.29 -2.21 0.00 0.00 174.62 173.03 1rv0 n LYS 281 N -0.21 0.46 -4.02 7.08 5.02 -1.26 -4.42 118.16 120.81 1rv0 n LYS 281 Ca -0.15 -0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 55.84 1rv0 n LYS 281 Cb 0.63 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.04 1.52 0.25 0.00 2.00 0.27 -1.93 119.66 122.81 1rv0 s GLN 283 Ca -0.09 -0.50 0.06 0.00 -2.00 0.00 0.00 55.36 52.83 1rv0 s GLN 283 Cb -0.14 -1.34 -0.05 0.00 0.80 0.00 0.00 33.01 32.28 1rv0 s GLN 283 CO -0.01 0.19 -0.07 0.95 -0.50 0.00 0.00 175.29 175.85 1rv0 s THR 284 N 0.13 1.54 -0.02 -0.34 -4.23 -0.78 -1.48 115.64 110.47 1rv0 s THR 284 Ca -0.04 -2.13 0.28 0.00 -1.18 0.00 0.00 61.69 58.62 1rv0 s THR 284 Cb -0.11 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.70 1rv0 s THR 284 CO 0.02 -0.39 1.85 -0.65 -0.54 0.00 0.00 174.62 174.90 1rv0 h PRO 285 N 2.40 0.00 0.00 3.99 0.11 -1.89 -2.28 132.00 134.33 1rv0 h PRO 285 Ca -0.39 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.48 1rv0 h PRO 285 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1rv0 h PRO 285 CO 0.65 0.00 -1.94 0.72 -0.21 0.00 0.00 178.00 177.23 1rv0 n HIS 286 N -2.48 0.43 0.00 0.65 8.25 -1.26 -4.37 115.22 116.44 1rv0 n HIS 286 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1rv0 n HIS 286 Cb 0.08 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.22 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 1.53 0.69 3.77 -1.41 0.00 -0.86 -3.79 105.19 105.13 1rv0 n GLY 287 Ca -0.19 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 3.47 -0.11 4.61 0.00 -1.12 -1.86 121.76 124.74 1rv0 s ALA 288 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1rv0 s ALA 288 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1rv0 s ALA 288 CO 0.00 0.24 0.13 0.42 0.00 0.00 0.00 175.76 176.55 1rv0 s ILE 289 N -0.69 5.41 -0.38 0.00 1.01 -0.81 -2.31 121.20 123.42 1rv0 s ILE 289 Ca 0.34 0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1rv0 s ILE 289 Cb -0.21 -3.36 0.14 0.00 0.01 0.00 0.00 42.46 39.04 1rv0 s ILE 289 CO 0.22 0.60 0.23 0.21 0.00 0.00 0.00 174.94 176.20 1rv0 s ASN 290 N -1.09 3.08 0.26 3.58 2.47 -1.26 -3.93 114.94 118.05 1rv0 s ASN 290 Ca 0.16 -2.39 -0.21 0.00 0.42 0.00 0.00 52.86 50.84 1rv0 s ASN 290 Cb -0.12 -0.60 0.02 0.00 -1.45 0.00 0.00 41.25 39.11 1rv0 s ASN 290 CO 0.05 -0.29 0.69 -0.94 -3.72 0.00 0.00 177.10 172.89 1rv0 s SER 291 N 0.77 -0.28 0.00 -4.21 1.04 -1.26 -5.04 113.70 104.72 1rv0 s SER 291 Ca 0.19 -0.56 0.08 0.00 0.48 0.00 0.00 55.95 56.14 1rv0 s SER 291 Cb -0.21 0.70 0.17 0.00 0.10 0.00 0.00 66.02 66.78 1rv0 s SER 291 CO -0.01 -1.29 1.02 -1.20 0.98 0.00 0.00 173.24 172.74 1rv0 n SER 292 N -0.44 2.29 -4.78 7.02 7.64 -1.26 -4.93 113.62 119.16 1rv0 n SER 292 Ca -0.05 -1.73 -0.34 0.00 1.01 0.00 0.00 58.87 57.76 1rv0 n SER 292 Cb 0.60 -0.10 -0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1rv0 n SER 292 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rv0 s LEU 293 N -0.88 3.72 0.42 -3.43 1.43 -1.26 -4.95 118.68 113.73 1rv0 s LEU 293 Ca 0.15 2.07 0.27 0.00 -1.03 0.00 0.00 54.13 55.58 1rv0 s LEU 293 Cb 0.08 -4.57 0.78 0.00 0.03 0.00 0.00 46.19 42.52 1rv0 s LEU 293 CO 0.12 -1.14 1.76 1.55 0.23 0.00 0.00 176.35 178.86 1rv0 h PRO 294 N 1.12 0.00 -5.62 1.29 0.13 -1.92 -3.42 132.00 123.58 1rv0 h PRO 294 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1rv0 h PRO 294 Cb 1.25 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 1rv0 h PRO 294 CO 0.57 0.00 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.53 1rv0 s PHE 295 N -3.34 1.69 -0.06 1.56 0.40 -0.75 -0.53 117.98 116.95 1rv0 s PHE 295 Ca 0.06 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.68 1rv0 s PHE 295 Cb 0.08 -0.81 0.03 0.00 0.51 0.00 0.00 43.02 42.83 1rv0 s PHE 295 CO 0.59 0.32 0.37 1.14 0.70 0.00 0.00 175.22 178.35 1rv0 s GLN 296 N -3.35 0.64 -0.13 0.44 1.03 -0.54 0.31 119.66 118.06 1rv0 s GLN 296 Ca 0.19 0.09 0.16 0.00 0.04 0.00 0.00 55.36 55.85 1rv0 s GLN 296 Cb -0.02 0.29 0.30 0.00 0.03 0.00 0.00 33.01 33.61 1rv0 s GLN 296 CO 0.06 -0.16 1.15 0.27 -2.54 0.00 0.00 175.29 174.08 1rv0 n ASN 297 N 1.76 2.02 0.14 12.60 0.23 -1.01 -0.71 115.26 130.28 1rv0 n ASN 297 Ca -0.19 -3.16 -0.11 0.00 -0.53 0.00 0.00 54.58 50.59 1rv0 n ASN 297 Cb 0.56 -0.43 -0.06 0.00 -2.08 0.00 0.00 39.78 37.77 1rv0 n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1rv0 h ILE 298 N 0.86 0.47 -1.73 1.53 1.08 -1.87 -3.48 117.51 114.37 1rv0 h ILE 298 Ca -0.00 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1rv0 h ILE 298 Cb 1.05 0.76 -0.24 0.00 -3.07 0.00 0.00 36.82 35.32 1rv0 h ILE 298 CO 0.00 0.11 0.36 -2.28 -0.69 0.00 0.00 178.15 175.65 1rv0 s HIS 299 N -3.74 -0.55 0.23 1.37 2.46 -1.26 -4.97 115.29 108.83 1rv0 s HIS 299 Ca -0.12 1.26 0.17 0.00 0.47 0.00 0.00 55.06 56.85 1rv0 s HIS 299 Cb 0.01 0.36 0.67 0.00 -0.13 0.00 0.00 32.58 33.49 1rv0 s HIS 299 CO 0.41 -0.32 1.74 -1.00 -2.47 0.00 0.00 174.74 173.10 1rv0 h PRO 300 N 4.01 0.00 -6.21 2.88 0.13 -1.95 -3.43 132.00 127.43 1rv0 h PRO 300 Ca -0.27 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 1rv0 h PRO 300 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1rv0 h PRO 300 CO 0.15 0.41 0.33 0.08 -0.23 0.00 0.00 178.00 178.74 1rv0 s VAL 301 N -3.72 4.90 0.03 1.56 1.01 -1.26 -4.94 120.40 117.99 1rv0 s VAL 301 Ca -0.01 1.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.78 1rv0 s VAL 301 Cb 0.12 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1rv0 s VAL 301 CO 0.70 0.14 -0.00 -0.89 0.00 0.00 0.00 175.10 175.04 1rv0 s THR 302 N 1.32 0.15 -0.08 3.92 2.01 -1.26 -4.36 115.64 117.34 1rv0 s THR 302 Ca 0.45 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 1rv0 s THR 302 Cb -0.19 -0.83 0.05 0.00 0.01 0.00 0.00 72.50 71.54 1rv0 s THR 302 CO 0.21 -0.69 0.17 -0.63 -0.69 0.00 0.00 174.62 172.99 1rv0 s ILE 303 N -2.55 -0.17 0.00 1.82 1.01 -0.55 -4.99 121.20 115.78 1rv0 s ILE 303 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1rv0 s ILE 303 Cb -0.02 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1rv0 s ILE 303 CO -0.05 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1rv0 n GLY 304 N 4.75 -0.70 3.56 6.18 0.00 -1.26 -0.56 105.19 117.16 1rv0 n GLY 304 Ca -0.16 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 3.63 0.05 1.61 0.41 0.15 -4.93 118.70 119.62 1rv0 s GLU 305 Ca 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1rv0 s GLU 305 Cb 0.00 -3.83 -0.04 0.00 -1.78 0.00 0.00 34.13 28.48 1rv0 s GLU 305 CO 0.00 -0.78 -0.04 0.00 -0.49 0.00 0.00 175.26 173.95 1rv0 s PRO 307 N -3.51 3.09 0.17 0.00 0.02 -1.26 -4.95 135.00 128.54 1rv0 s PRO 307 Ca 0.04 1.44 -0.31 0.00 0.02 0.00 0.00 61.00 62.19 1rv0 s PRO 307 Cb 0.05 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1rv0 s PRO 307 CO -0.08 -1.03 1.47 0.21 -0.33 0.00 0.00 177.00 177.24 1rv0 s LYS 308 N -3.79 4.27 0.12 5.54 2.47 0.31 -4.56 119.74 124.10 1rv0 s LYS 308 Ca 0.68 2.23 -0.30 0.00 -1.56 0.00 0.00 55.97 57.03 1rv0 s LYS 308 Cb -0.21 -3.18 -0.07 0.00 -1.46 0.00 0.00 37.83 32.92 1rv0 s LYS 308 CO 0.35 -0.49 1.14 -0.47 0.16 0.00 0.00 175.35 176.04 1rv0 s TYR 309 N 0.85 3.53 0.03 4.03 5.04 -1.26 -1.46 117.35 128.11 1rv0 s TYR 309 Ca 0.65 1.48 -0.00 0.00 -2.44 0.00 0.00 57.07 56.76 1rv0 s TYR 309 Cb -0.41 -3.33 -0.03 0.00 0.35 0.00 0.00 41.96 38.55 1rv0 s TYR 309 CO 0.34 -0.86 -0.03 0.54 -1.34 0.00 0.00 175.55 174.20 1rv0 s VAL 310 N 0.34 0.16 -2.17 3.14 0.11 0.11 -4.91 120.40 117.17 1rv0 s VAL 310 Ca 0.53 -1.31 0.30 0.00 -2.93 0.00 0.00 61.98 58.58 1rv0 s VAL 310 Cb -0.29 -0.82 0.77 0.00 -1.53 0.00 0.00 36.38 34.51 1rv0 s VAL 310 CO 0.32 -0.72 2.04 0.29 -3.33 0.00 0.00 175.10 173.71 1rv0 n LYS 311 N 0.94 1.23 -1.85 1.54 5.02 -1.26 -4.18 118.16 119.59 1rv0 n LYS 311 Ca -0.20 -0.35 -0.38 0.00 -2.02 0.00 0.00 58.31 55.36 1rv0 n LYS 311 Cb 0.58 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1rv0 n LYS 311 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1rv0 s SER 312 N -2.02 5.43 -0.07 4.39 0.01 -1.26 -4.93 113.70 115.26 1rv0 s SER 312 Ca 0.44 2.71 0.19 0.00 1.31 0.00 0.00 55.95 60.60 1rv0 s SER 312 Cb 0.22 -2.63 -0.25 0.00 0.21 0.00 0.00 66.02 63.56 1rv0 s SER 312 CO 0.36 -1.45 0.41 1.07 0.41 0.00 0.00 173.24 174.04 1rv0 n THR 313 N -0.90 0.79 -3.71 1.44 5.66 -1.26 -4.78 114.28 111.53 1rv0 n THR 313 Ca 0.10 -0.68 -0.11 0.00 -3.05 0.00 0.00 64.05 60.31 1rv0 n THR 313 Cb 0.45 -0.34 -0.11 0.00 -1.55 0.00 0.00 70.33 68.79 1rv0 n THR 313 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1rv0 s LYS 314 N -3.00 0.39 -0.37 1.09 2.20 -1.26 -5.10 119.74 113.68 1rv0 s LYS 314 Ca -0.08 0.71 0.02 0.00 -0.36 0.00 0.00 55.97 56.26 1rv0 s LYS 314 Cb 0.10 0.02 0.15 0.00 -1.51 0.00 0.00 37.83 36.59 1rv0 s LYS 314 CO 0.86 -0.14 0.30 -0.51 -0.36 0.00 0.00 175.35 175.50 1rv0 s LEU 315 N 1.14 0.67 -0.13 5.43 1.43 -1.26 -5.07 118.68 120.90 1rv0 s LEU 315 Ca -0.08 -2.16 0.02 0.00 -1.03 0.00 0.00 54.13 50.88 1rv0 s LEU 315 Cb -0.07 -0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.09 1rv0 s LEU 315 CO -0.10 -0.26 -0.20 -0.60 0.23 0.00 0.00 176.35 175.43 1rv0 s ARG 316 N 0.98 3.14 -0.19 1.70 3.52 -1.26 -1.67 118.95 125.16 1rv0 s ARG 316 Ca 0.21 -0.81 -0.09 0.00 -0.13 0.00 0.00 55.73 54.91 1rv0 s ARG 316 Cb -0.15 -2.46 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 1rv0 s ARG 316 CO -0.04 0.11 0.10 1.41 -0.81 0.00 0.00 175.30 176.07 1rv0 s MET 317 N 0.54 4.07 0.27 5.12 -2.45 -0.70 -4.75 119.30 121.41 1rv0 s MET 317 Ca -0.12 -0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 53.76 1rv0 s MET 317 Cb -0.17 -3.32 -0.09 0.00 1.25 0.00 0.00 34.83 32.50 1rv0 s MET 317 CO 0.04 0.31 1.02 0.00 1.05 0.00 0.00 175.02 177.44 1rv0 s ALA 318 N 0.31 3.35 0.00 4.11 0.00 -1.26 -1.41 121.76 126.86 1rv0 s ALA 318 Ca 0.06 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1rv0 s ALA 318 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1rv0 s ALA 318 CO -0.01 0.01 0.00 0.25 0.00 0.00 0.00 175.76 176.01 1rv0 n THR 319 N 1.19 0.00 -0.30 0.00 -2.24 0.23 -4.91 114.28 108.25 1rv0 n THR 319 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1rv0 n THR 319 Cb 0.46 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.98 1.02 3.44 3.38 0.00 0.99 -4.93 105.19 112.07 1rv0 n GLY 320 Ca 0.00 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 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 2.34 -0.41 0.99 2.34 -1.26 -4.78 118.68 117.90 1rv0 s LEU 321 Ca 0.00 -1.29 -0.39 0.00 0.06 0.00 0.00 54.13 52.51 1rv0 s LEU 321 Cb 0.00 -0.50 -0.15 0.00 -0.56 0.00 0.00 46.19 44.98 1rv0 s LEU 321 CO 0.00 -0.49 2.13 -1.14 -1.06 0.00 0.00 176.35 175.80 1rv0 n ARG 322 N -0.63 0.62 -2.59 1.48 0.63 -1.26 -1.53 116.66 113.37 1rv0 n ARG 322 Ca -0.04 0.17 -0.43 0.00 -0.92 0.00 0.00 57.85 56.63 1rv0 n ARG 322 Cb 0.65 -2.03 -0.02 0.00 0.45 0.00 0.00 32.46 31.51 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 6.49 6.64 -0.62 6.15 2.47 -1.05 -4.84 114.94 130.18 1rv0 s ASN 323 Ca 1.13 0.53 0.06 0.00 0.42 0.00 0.00 52.86 55.00 1rv0 s ASN 323 Cb -1.15 -2.55 0.21 0.00 -1.45 0.00 0.00 41.25 36.32 1rv0 s ASN 323 CO 0.58 -1.24 0.59 -0.38 -3.72 0.00 0.00 177.10 172.93 1rv0 n ILE 324 N 6.79 1.43 0.22 -5.21 5.41 -1.26 -4.80 119.36 121.93 1rv0 n ILE 324 Ca 0.12 -4.79 0.08 0.00 1.00 0.00 0.00 62.75 59.16 1rv0 n ILE 324 Cb 0.49 -2.08 0.48 0.00 -0.71 0.00 0.00 39.64 37.83 1rv0 n ILE 324 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1rv0 h PRO 325 N 4.74 0.00 -6.29 0.38 0.11 -1.93 -3.47 132.00 125.55 1rv0 h PRO 325 Ca 0.17 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.87 1rv0 h PRO 325 Cb 0.74 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.63 1rv0 h PRO 325 CO 0.71 0.27 -0.61 0.00 -0.21 0.00 0.00 178.00 178.16 1rv0 n ALA 326 N -2.31 -1.13 0.20 -0.75 0.00 -1.26 -5.07 120.51 110.19 1rv0 n ALA 326 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1rv0 n ALA 326 Cb 0.39 -2.15 0.09 0.00 0.00 0.00 0.00 19.45 17.79 1rv0 n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39