#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwl s GLN 12 N 0.00 2.07 0.12 1.61 -2.07 -1.26 -4.81 119.66 115.31 1rwl s GLN 12 Ca 0.00 1.63 0.07 0.00 -1.82 0.00 0.00 55.36 55.24 1rwl s GLN 12 Cb 0.00 -1.84 -0.04 0.00 -1.09 0.00 0.00 33.01 30.04 1rwl s GLN 12 CO 0.00 -1.86 -0.18 0.95 -1.32 0.00 0.00 175.29 172.89 1rwl s THR 13 N -2.21 1.55 -0.19 3.63 -4.23 -0.55 -4.95 115.64 108.69 1rwl s THR 13 Ca 0.71 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 59.44 1rwl s THR 13 Cb -0.26 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1rwl s THR 13 CO 0.47 -0.23 0.36 -0.69 -0.54 0.00 0.00 174.62 173.99 1rwl s VAL 14 N -1.61 5.24 0.27 2.29 1.01 -1.26 -0.44 120.40 125.90 1rwl s VAL 14 Ca 0.08 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1rwl s VAL 14 Cb -0.08 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1rwl s VAL 14 CO 0.04 0.30 1.43 -0.76 0.00 0.00 0.00 175.10 176.11 1rwl s LEU 15 N 1.04 4.39 -1.22 3.92 1.02 -0.40 -4.94 118.68 122.48 1rwl s LEU 15 Ca 0.18 2.69 -0.12 0.00 0.02 0.00 0.00 54.13 56.90 1rwl s LEU 15 Cb -0.14 -3.63 0.18 0.00 0.02 0.00 0.00 46.19 42.62 1rwl s LEU 15 CO 0.07 -0.69 1.53 -0.81 0.02 0.00 0.00 176.35 176.47 1rwl n PRO 16 N 2.05 3.48 -2.18 1.29 -0.04 -1.26 -4.69 135.00 133.65 1rwl n PRO 16 Ca 0.06 -3.84 -0.43 0.00 -0.04 0.00 0.00 63.50 59.25 1rwl n PRO 16 Cb 0.40 -2.96 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 1rwl n PRO 16 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 17 N 0.91 2.29 0.43 0.54 0.08 -1.26 -4.93 117.98 116.05 1rwl s PHE 17 Ca 0.41 0.58 0.06 0.00 0.12 0.00 0.00 56.93 58.10 1rwl s PHE 17 Cb 0.00 -3.85 -0.06 0.00 -0.57 0.00 0.00 43.02 38.55 1rwl s PHE 17 CO 0.00 -2.80 0.08 0.95 -0.10 0.00 0.00 175.22 173.35 1rwl s THR 18 N 4.41 2.01 -1.20 0.64 -4.23 -1.26 -4.88 115.64 111.13 1rwl s THR 18 Ca 0.67 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1rwl s THR 18 Cb -0.26 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1rwl s THR 18 CO 0.25 0.00 1.03 0.61 -0.54 0.00 0.00 174.62 175.97 1rwl n GLY 19 N -1.12 -0.38 3.16 3.99 0.00 -1.26 -4.66 105.19 104.92 1rwl n GLY 19 Ca -0.05 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1rwl n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwl s ILE 20 N -3.30 1.53 -2.52 -0.61 1.01 -1.26 -5.03 121.20 111.02 1rwl s ILE 20 Ca 0.37 -0.77 0.23 0.00 0.00 0.00 0.00 60.65 60.47 1rwl s ILE 20 Cb -0.16 -1.31 0.34 0.00 0.01 0.00 0.00 42.46 41.34 1rwl s ILE 20 CO 0.67 0.44 1.33 -0.90 0.00 0.00 0.00 174.94 176.47 1rwl n ASP 21 N 3.09 3.26 -4.07 3.58 5.75 -1.26 -4.93 116.55 121.98 1rwl n ASP 21 Ca -0.18 -1.97 -0.10 0.00 -0.01 0.00 0.00 54.79 52.53 1rwl n ASP 21 Cb 0.53 -0.17 -0.11 0.00 -1.03 0.00 0.00 41.12 40.34 1rwl n ASP 21 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1rwl s PHE 22 N -1.59 0.58 0.32 2.11 -0.12 -1.26 -5.12 117.98 112.89 1rwl s PHE 22 Ca 0.34 -0.70 -0.29 0.00 -0.05 0.00 0.00 56.93 56.23 1rwl s PHE 22 Cb 0.21 -0.37 -0.11 0.00 -0.63 0.00 0.00 43.02 42.13 1rwl s PHE 22 CO 0.30 -0.18 1.53 1.03 -0.05 0.00 0.00 175.22 177.85 1rwl s ARG 23 N -2.44 4.14 0.23 1.99 0.52 -1.26 -4.91 118.95 117.23 1rwl s ARG 23 Ca -0.04 2.53 -0.07 0.00 -0.52 0.00 0.00 55.73 57.63 1rwl s ARG 23 Cb -0.04 -3.02 0.29 0.00 0.52 0.00 0.00 34.95 32.71 1rwl s ARG 23 CO -0.03 -0.56 1.86 1.25 0.02 0.00 0.00 175.30 177.84 1rwl h LEU 24 N 4.21 0.83 -2.33 2.53 5.85 -1.97 -3.46 115.31 120.97 1rwl h LEU 24 Ca -0.48 0.01 -0.55 0.00 0.84 0.00 0.00 57.88 57.70 1rwl h LEU 24 Cb 1.23 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1rwl h LEU 24 CO 0.74 0.55 -0.94 -1.20 -0.34 0.00 0.00 178.44 177.24 1rwl n SER 25 N -4.62 -0.71 -4.61 1.25 7.64 -1.26 -4.12 113.62 107.20 1rwl n SER 25 Ca 0.11 -1.14 -0.43 0.00 1.01 0.00 0.00 58.87 58.42 1rwl n SER 25 Cb 0.14 -2.38 -0.02 0.00 -1.01 0.00 0.00 64.21 60.94 1rwl n SER 25 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1rwl s PRO 26 N -6.92 3.57 0.06 1.43 0.04 -1.26 -1.58 135.00 130.33 1rwl s PRO 26 Ca 0.10 1.33 0.22 0.00 0.04 0.00 0.00 61.00 62.70 1rwl s PRO 26 Cb -0.05 -4.08 -0.08 0.00 0.04 0.00 0.00 34.50 30.33 1rwl s PRO 26 CO 0.94 -1.57 0.88 -1.13 0.04 0.00 0.00 177.00 176.16 1rwl n SER 27 N 9.19 0.53 -3.65 6.66 3.41 -0.55 -4.17 113.62 125.03 1rwl n SER 27 Ca 0.19 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1rwl n SER 27 Cb 0.47 1.05 -0.06 0.00 -0.26 0.00 0.00 64.21 65.41 1rwl n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rwl s GLY 28 N -3.97 -0.28 -0.18 5.00 0.00 -1.26 -4.31 107.32 102.32 1rwl s GLY 28 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.83 1rwl s GLY 28 CO 0.83 -0.04 0.45 0.54 0.00 0.00 0.00 173.10 174.89 1rwl s VAL 29 N -2.86 -0.02 0.06 1.40 0.11 -1.26 -2.44 120.40 115.39 1rwl s VAL 29 Ca -0.03 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1rwl s VAL 29 Cb -0.00 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1rwl s VAL 29 CO -0.05 0.02 -0.04 0.00 -3.33 0.00 0.00 175.10 171.70 1rwl s ALA 30 N 1.11 0.58 -0.04 1.54 0.00 -0.43 -4.40 121.76 120.11 1rwl s ALA 30 Ca -0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 1rwl s ALA 30 Cb -0.07 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1rwl s ALA 30 CO -0.10 -0.28 0.03 0.54 0.00 0.00 0.00 175.76 175.96 1rwl s VAL 31 N -3.27 0.04 0.36 0.00 0.11 -1.26 -0.77 120.40 115.60 1rwl s VAL 31 Ca 0.03 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1rwl s VAL 31 Cb 0.03 -0.21 0.08 0.00 -1.53 0.00 0.00 36.38 34.75 1rwl s VAL 31 CO -0.06 0.16 0.49 -0.90 -3.33 0.00 0.00 175.10 171.45 1rwl n ASP 32 N 4.68 0.43 -0.24 3.54 5.68 -0.75 -4.89 116.55 125.00 1rwl n ASP 32 Ca -0.16 -1.42 -0.07 0.00 -0.50 0.00 0.00 54.79 52.63 1rwl n ASP 32 Cb 0.50 -0.34 0.04 0.00 -1.14 0.00 0.00 41.12 40.18 1rwl n ASP 32 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1rwl h SER 33 N -0.42 1.03 0.30 -1.12 0.02 -1.90 -2.62 113.55 108.83 1rwl h SER 33 Ca -0.16 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1rwl h SER 33 Cb 0.54 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1rwl h SER 33 CO 0.15 0.99 0.00 0.00 -1.14 0.00 0.00 176.83 176.83 1rwl n ALA 34 N -2.44 2.02 -0.79 3.77 0.00 -1.26 -4.86 120.51 116.95 1rwl n ALA 34 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rwl n ALA 34 Cb 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1rwl n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwl n GLY 35 N 0.27 0.60 3.71 0.00 0.00 -0.99 -5.03 105.19 103.76 1rwl n GLY 35 Ca 0.10 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1rwl n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwl n ASN 36 N 0.07 3.86 -4.63 1.61 3.02 -1.26 -4.82 115.26 113.10 1rwl n ASN 36 Ca 0.00 1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 55.27 1rwl n ASN 36 Cb 0.00 -1.55 -0.10 0.00 -0.61 0.00 0.00 39.78 37.52 1rwl n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rwl s VAL 37 N 1.07 4.63 -0.05 2.41 1.01 -0.09 -1.81 120.40 127.56 1rwl s VAL 37 Ca 0.75 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1rwl s VAL 37 Cb -0.53 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1rwl s VAL 37 CO 0.34 0.49 -0.16 -0.31 0.00 0.00 0.00 175.10 175.47 1rwl s TYR 38 N 0.14 2.67 -0.01 5.22 2.02 0.05 -0.41 117.35 127.03 1rwl s TYR 38 Ca 0.04 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 1rwl s TYR 38 Cb -0.12 -1.63 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1rwl s TYR 38 CO 0.01 0.12 -0.10 0.14 -1.57 0.00 0.00 175.55 174.15 1rwl s VAL 39 N -0.61 0.78 -0.08 0.71 -7.23 0.78 -1.32 120.40 113.43 1rwl s VAL 39 Ca 0.09 -0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 59.57 1rwl s VAL 39 Cb -0.11 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 1rwl s VAL 39 CO 0.01 0.20 0.75 0.42 -0.31 0.00 0.00 175.10 176.17 1rwl s THR 40 N -0.27 5.00 -0.34 5.32 -4.23 -1.02 -0.68 115.64 119.41 1rwl s THR 40 Ca 0.03 1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 61.99 1rwl s THR 40 Cb -0.04 -4.09 0.02 0.00 1.34 0.00 0.00 72.50 69.74 1rwl s THR 40 CO -0.00 0.20 0.16 -0.55 -0.54 0.00 0.00 174.62 173.88 1rwl s SER 41 N 0.89 5.52 1.10 3.99 0.15 0.12 -1.48 113.70 124.00 1rwl s SER 41 Ca 0.39 -0.92 -0.16 0.00 0.70 0.00 0.00 55.95 55.96 1rwl s SER 41 Cb -0.18 -1.96 0.24 0.00 -1.71 0.00 0.00 66.02 62.41 1rwl s SER 41 CO 0.18 -0.32 1.12 -0.70 1.20 0.00 0.00 173.24 174.73 1rwl s GLU 42 N 1.52 -0.44 0.00 5.44 2.12 -0.62 -2.36 118.70 124.36 1rwl s GLU 42 Ca 0.02 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1rwl s GLU 42 Cb -0.19 -1.67 0.00 0.00 0.26 0.00 0.00 34.13 32.53 1rwl s GLU 42 CO 0.05 -3.23 0.00 0.41 -0.54 0.00 0.00 175.26 171.95 1rwl n GLY 43 N -1.27 3.19 0.23 -1.50 0.00 -1.26 -4.72 105.19 99.86 1rwl n GLY 43 Ca 0.10 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 44.14 1rwl n GLY 43 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rwl h MET 44 N 0.00 0.20 -4.00 1.61 4.05 -1.93 -0.27 114.93 114.59 1rwl h MET 44 Ca 0.00 -0.01 -0.77 0.00 -0.28 0.00 0.00 59.70 58.63 1rwl h MET 44 Cb 0.00 -0.05 -0.25 0.00 -0.80 0.00 0.00 31.60 30.51 1rwl h MET 44 CO 0.00 0.13 0.39 0.71 0.23 0.00 0.00 176.91 178.37 1rwl s TYR 45 N -6.12 3.79 0.52 1.39 2.02 -1.26 -4.23 117.35 113.46 1rwl s TYR 45 Ca -0.13 -2.10 -0.20 0.00 -0.37 0.00 0.00 57.07 54.27 1rwl s TYR 45 Cb 0.18 -3.93 -0.07 0.00 -0.40 0.00 0.00 41.96 37.74 1rwl s TYR 45 CO 0.74 -1.08 1.09 0.20 -1.57 0.00 0.00 175.55 174.93 1rwl s GLY 46 N 2.20 2.58 0.02 0.71 0.00 -0.47 -4.94 107.32 107.42 1rwl s GLY 46 Ca 0.25 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 45.69 1rwl s GLY 46 CO -0.08 1.07 0.00 0.50 0.00 0.00 0.00 173.10 174.59 1rwl s ARG 47 N -3.25 0.34 -0.18 2.90 0.52 -0.99 -4.39 118.95 113.90 1rwl s ARG 47 Ca 0.70 -0.57 -0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1rwl s ARG 47 Cb -0.21 0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.37 1rwl s ARG 47 CO 0.24 -0.06 -0.04 0.08 0.02 0.00 0.00 175.30 175.53 1rwl s VAL 48 N -1.45 3.67 -0.09 3.52 1.01 -1.26 0.16 120.40 125.95 1rwl s VAL 48 Ca -0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1rwl s VAL 48 Cb -0.10 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1rwl s VAL 48 CO -0.01 0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 174.81 1rwl s VAL 49 N 0.77 3.74 -0.19 2.92 1.01 0.14 -1.48 120.40 127.31 1rwl s VAL 49 Ca -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1rwl s VAL 49 Cb -0.15 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.71 1rwl s VAL 49 CO 0.02 0.57 -0.13 -0.75 0.00 0.00 0.00 175.10 174.80 1rwl s LYS 50 N -0.47 2.34 -0.15 2.72 2.20 -0.38 -0.16 119.74 125.85 1rwl s LYS 50 Ca 0.07 -0.86 -0.17 0.00 -0.36 0.00 0.00 55.97 54.66 1rwl s LYS 50 Cb -0.12 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1rwl s LYS 50 CO 0.02 -0.36 0.42 -1.17 -0.36 0.00 0.00 175.35 173.90 1rwl s LEU 51 N 1.35 4.24 0.00 5.43 2.96 0.46 -1.50 118.68 131.61 1rwl s LEU 51 Ca 0.00 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1rwl s LEU 51 Cb -0.15 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.95 1rwl s LEU 51 CO -0.09 0.01 0.00 0.00 -1.32 0.00 0.00 176.35 174.94 1rwl n ALA 52 N 3.82 0.00 0.00 5.97 0.00 -1.26 -0.91 120.51 128.13 1rwl n ALA 52 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1rwl n ALA 52 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1rwl n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwl n GLY 57 N 2.06 0.00 3.35 0.00 0.00 -1.26 -4.25 105.19 105.09 1rwl n GLY 57 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1rwl n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwl s THR 58 N 0.00 2.29 0.27 2.61 2.01 -1.26 -5.00 115.64 116.57 1rwl s THR 58 Ca 0.00 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.01 1rwl s THR 58 Cb 0.00 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1rwl s THR 58 CO 0.00 0.58 0.24 0.42 -0.69 0.00 0.00 174.62 175.17 1rwl s THR 59 N -0.62 0.00 -0.12 -0.82 -4.23 -0.56 -5.00 115.64 104.28 1rwl s THR 59 Ca 0.10 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1rwl s THR 59 Cb -0.10 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1rwl s THR 59 CO -0.01 0.00 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.19 1rwl s VAL 60 N -3.73 1.82 0.34 2.29 1.01 -1.26 -1.24 120.40 119.62 1rwl s VAL 60 Ca 0.39 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 1rwl s VAL 60 Cb 0.04 -1.62 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 1rwl s VAL 60 CO 0.20 0.50 1.17 -0.76 0.00 0.00 0.00 175.10 176.21 1rwl s LEU 61 N 0.83 4.38 -1.00 3.92 1.43 -0.55 -4.89 118.68 122.80 1rwl s LEU 61 Ca -0.08 2.38 -0.07 0.00 -1.03 0.00 0.00 54.13 55.32 1rwl s LEU 61 Cb -0.16 -3.79 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 1rwl s LEU 61 CO -0.01 -0.43 2.69 -0.81 0.23 0.00 0.00 176.35 178.02 1rwl n PRO 62 N 0.66 2.65 -2.71 1.29 -0.04 -1.26 -4.62 135.00 130.97 1rwl n PRO 62 Ca 0.01 -1.61 -0.35 0.00 -0.04 0.00 0.00 63.50 61.51 1rwl n PRO 62 Cb 0.45 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1rwl n PRO 62 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 63 N 2.41 3.40 -0.10 0.54 0.08 -1.26 -4.72 117.98 118.32 1rwl s PHE 63 Ca 0.56 1.67 0.03 0.00 0.12 0.00 0.00 56.93 59.31 1rwl s PHE 63 Cb 0.17 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.65 1rwl s PHE 63 CO -0.04 -0.19 -0.19 1.21 -0.10 0.00 0.00 175.22 175.91 1rwl s ASN 64 N -1.82 3.51 -0.43 1.36 3.04 -1.26 -4.80 114.94 114.55 1rwl s ASN 64 Ca 0.57 -0.44 -0.00 0.00 0.04 0.00 0.00 52.86 53.03 1rwl s ASN 64 Cb -0.16 -1.37 0.00 0.00 -1.54 0.00 0.00 41.25 38.17 1rwl s ASN 64 CO 0.21 0.19 0.02 0.61 -3.04 0.00 0.00 177.10 175.09 1rwl n GLY 65 N 3.36 0.20 3.74 1.21 0.00 -1.26 -4.99 105.19 107.45 1rwl n GLY 65 Ca -0.18 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1rwl n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwl s LEU 66 N -1.56 4.50 -0.30 0.99 1.43 -1.26 -4.98 118.68 117.50 1rwl s LEU 66 Ca 0.01 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1rwl s LEU 66 Cb -0.01 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.69 1rwl s LEU 66 CO 0.01 -0.20 0.01 -0.47 0.23 0.00 0.00 176.35 175.93 1rwl s TYR 67 N -0.35 3.18 -1.19 0.29 5.04 -1.26 -1.37 117.35 121.69 1rwl s TYR 67 Ca 0.49 -2.50 -0.09 0.00 -2.44 0.00 0.00 57.07 52.53 1rwl s TYR 67 Cb -0.29 -2.35 -0.02 0.00 0.35 0.00 0.00 41.96 39.65 1rwl s TYR 67 CO 0.35 -0.90 0.78 1.04 -1.34 0.00 0.00 175.55 175.49 1rwl n GLN 68 N 4.43 -3.00 -2.01 4.97 1.13 -0.12 -1.13 117.38 121.65 1rwl n GLN 68 Ca -0.03 0.62 -0.41 0.00 -1.94 0.00 0.00 57.00 55.24 1rwl n GLN 68 Cb 0.42 -4.96 -0.02 0.00 0.11 0.00 0.00 30.24 25.80 1rwl n GLN 68 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1rwl s PRO 69 N -5.61 4.27 -0.01 -1.09 0.04 -1.26 -3.63 135.00 127.71 1rwl s PRO 69 Ca 0.27 2.33 0.06 0.00 0.04 0.00 0.00 61.00 63.70 1rwl s PRO 69 Cb -0.07 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.33 1rwl s PRO 69 CO 0.81 -0.32 0.12 1.04 0.04 0.00 0.00 177.00 178.69 1rwl n GLN 70 N 0.91 0.53 -3.57 4.56 1.13 0.01 -4.44 117.38 116.52 1rwl n GLN 70 Ca 0.01 -0.05 -0.16 0.00 -1.94 0.00 0.00 57.00 54.86 1rwl n GLN 70 Cb 0.41 -1.14 -0.06 0.00 0.11 0.00 0.00 30.24 29.55 1rwl n GLN 70 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rwl s GLY 71 N -2.82 -0.54 0.10 1.08 0.00 -1.24 -4.29 107.32 99.61 1rwl s GLY 71 Ca -0.02 1.65 -0.07 0.00 0.00 0.00 0.00 44.72 46.28 1rwl s GLY 71 CO 0.25 1.29 0.17 0.48 0.00 0.00 0.00 173.10 175.28 1rwl s LEU 72 N -0.55 1.51 -0.00 0.66 0.05 -1.26 -1.50 118.68 117.59 1rwl s LEU 72 Ca -0.06 -0.81 -0.15 0.00 0.05 0.00 0.00 54.13 53.16 1rwl s LEU 72 Cb -0.02 0.87 0.02 0.00 -2.05 0.00 0.00 46.19 45.02 1rwl s LEU 72 CO 0.06 -0.75 0.33 0.00 -0.55 0.00 0.00 176.35 175.44 1rwl s ALA 73 N -3.91 -0.81 -0.06 1.48 0.00 -0.74 -4.66 121.76 113.06 1rwl s ALA 73 Ca 0.10 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.41 1rwl s ALA 73 Cb 0.05 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 1rwl s ALA 73 CO -0.07 -0.30 -0.20 0.54 0.00 0.00 0.00 175.76 175.73 1rwl s VAL 74 N -1.59 1.64 0.60 0.00 0.11 -1.26 -0.86 120.40 119.04 1rwl s VAL 74 Ca -0.12 -0.82 0.08 0.00 -2.93 0.00 0.00 61.98 58.19 1rwl s VAL 74 Cb -0.04 -1.41 0.09 0.00 -1.53 0.00 0.00 36.38 33.49 1rwl s VAL 74 CO 0.03 0.47 0.83 1.51 -3.33 0.00 0.00 175.10 174.60 1rwl s ASP 75 N 0.11 4.96 0.52 3.54 1.47 -0.68 -4.92 116.67 121.67 1rwl s ASP 75 Ca -0.07 -0.75 0.24 0.00 1.18 0.00 0.00 52.55 53.15 1rwl s ASP 75 Cb -0.14 0.23 1.44 0.00 -0.34 0.00 0.00 42.92 44.11 1rwl s ASP 75 CO 0.04 -1.44 2.11 1.23 0.68 0.00 0.00 175.17 177.79 1rwl h GLY 76 N 0.05 0.00 1.33 2.12 0.00 -1.95 -1.09 103.07 103.52 1rwl h GLY 76 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1rwl h GLY 76 CO 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.93 1rwl n ALA 77 N -2.36 2.57 -0.78 3.60 0.00 -1.26 -4.93 120.51 117.36 1rwl n ALA 77 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1rwl n ALA 77 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1rwl n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwl n GLY 78 N 1.21 0.59 3.72 0.00 0.00 -0.41 -4.53 105.19 105.77 1rwl n GLY 78 Ca 0.17 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1rwl n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwl s THR 79 N -2.00 3.77 -0.18 2.61 2.01 -1.26 -3.87 115.64 116.71 1rwl s THR 79 Ca 0.00 1.31 -0.08 0.00 0.31 0.00 0.00 61.69 63.24 1rwl s THR 79 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1rwl s THR 79 CO 0.00 0.13 0.07 -0.69 -0.69 0.00 0.00 174.62 173.44 1rwl s VAL 80 N 0.82 4.90 -0.13 3.82 1.01 -0.53 -1.68 120.40 128.61 1rwl s VAL 80 Ca 0.59 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1rwl s VAL 80 Cb -0.32 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1rwl s VAL 80 CO 0.31 0.46 -0.17 -0.31 0.00 0.00 0.00 175.10 175.39 1rwl s TYR 81 N 0.33 2.74 -0.02 5.22 2.02 -0.04 -0.26 117.35 127.34 1rwl s TYR 81 Ca 0.04 -0.89 0.04 0.00 -0.37 0.00 0.00 57.07 55.89 1rwl s TYR 81 Cb -0.12 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 1rwl s TYR 81 CO -0.00 -0.36 -0.14 0.08 -1.57 0.00 0.00 175.55 173.56 1rwl s VAL 82 N 0.51 1.11 0.16 0.71 1.01 0.31 -1.79 120.40 122.42 1rwl s VAL 82 Ca -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1rwl s VAL 82 Cb -0.16 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1rwl s VAL 82 CO 0.04 0.32 0.39 0.42 0.00 0.00 0.00 175.10 176.28 1rwl s THR 83 N -0.23 5.16 0.28 3.92 -4.23 -0.56 -0.91 115.64 119.06 1rwl s THR 83 Ca 0.03 -0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 1rwl s THR 83 Cb -0.06 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.12 1rwl s THR 83 CO -0.00 -0.02 0.45 1.51 -0.54 0.00 0.00 174.62 176.02 1rwl s ASP 84 N -2.60 0.23 -0.04 3.99 -4.77 -1.01 -0.81 116.67 111.65 1rwl s ASP 84 Ca 0.41 -1.15 0.04 0.00 -3.30 0.00 0.00 52.55 48.55 1rwl s ASP 84 Cb -0.12 0.60 0.20 0.00 -1.09 0.00 0.00 42.92 42.51 1rwl s ASP 84 CO 0.26 -1.18 0.93 0.49 0.70 0.00 0.00 175.17 176.37 1rwl n PHE 85 N -0.43 0.45 1.92 2.11 3.72 -0.29 -1.11 117.46 123.83 1rwl n PHE 85 Ca -0.01 -0.17 0.13 0.00 -0.05 0.00 0.00 57.45 57.36 1rwl n PHE 85 Cb 0.62 -0.14 0.76 0.00 -0.94 0.00 0.00 39.48 39.78 1rwl n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rwl n ASN 86 N 0.13 0.21 -2.31 4.37 3.02 -1.26 -4.95 115.26 114.47 1rwl n ASN 86 Ca 0.07 -1.21 -0.09 0.00 -0.03 0.00 0.00 54.58 53.31 1rwl n ASN 86 Cb 0.39 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.60 1rwl n ASN 86 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rwl n ASN 87 N -0.77 -2.09 -3.75 6.41 3.02 -0.27 -5.04 115.26 112.79 1rwl n ASN 87 Ca 0.20 -0.33 -0.11 0.00 -0.03 0.00 0.00 54.58 54.30 1rwl n ASN 87 Cb 0.13 -3.00 -0.05 0.00 -0.61 0.00 0.00 39.78 36.24 1rwl n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwl s ARG 88 N -4.76 1.64 -0.16 3.52 1.70 -1.22 -4.50 118.95 115.16 1rwl s ARG 88 Ca 0.01 -1.49 0.01 0.00 -0.47 0.00 0.00 55.73 53.80 1rwl s ARG 88 Cb -0.00 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1rwl s ARG 88 CO 0.39 -0.67 -0.20 0.08 -1.08 0.00 0.00 175.30 173.83 1rwl s VAL 89 N -3.67 2.19 0.01 4.99 1.01 -1.26 -2.42 120.40 121.25 1rwl s VAL 89 Ca 0.28 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1rwl s VAL 89 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1rwl s VAL 89 CO 0.13 0.54 -0.04 0.54 0.00 0.00 0.00 175.10 176.27 1rwl s VAL 90 N 0.99 3.84 0.08 2.92 0.11 -0.09 -2.03 120.40 126.22 1rwl s VAL 90 Ca -0.02 -0.73 0.08 0.00 -2.93 0.00 0.00 61.98 58.38 1rwl s VAL 90 Cb -0.15 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.98 1rwl s VAL 90 CO -0.05 0.37 -0.22 0.42 -3.33 0.00 0.00 175.10 172.28 1rwl s THR 91 N -1.05 1.84 -0.14 5.04 -4.23 0.01 -0.53 115.64 116.57 1rwl s THR 91 Ca 0.18 -1.42 -0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1rwl s THR 91 Cb -0.11 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.14 1rwl s THR 91 CO 0.09 0.13 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.98 1rwl s LEU 92 N -1.55 1.51 0.56 4.79 2.96 0.65 -1.93 118.68 125.67 1rwl s LEU 92 Ca 0.09 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.35 1rwl s LEU 92 Cb -0.10 -1.01 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 1rwl s LEU 92 CO 0.03 -0.11 1.10 0.00 -1.32 0.00 0.00 176.35 176.05 1rwl s ALA 93 N 1.59 2.69 0.04 5.97 0.00 -1.26 -1.46 121.76 129.34 1rwl s ALA 93 Ca 0.04 0.66 -0.32 0.00 0.00 0.00 0.00 51.96 52.34 1rwl s ALA 93 Cb -0.13 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 1rwl s ALA 93 CO -0.09 -0.79 1.85 0.00 0.00 0.00 0.00 175.76 176.73 1rwl n ALA 94 N -1.57 1.56 -0.94 0.00 0.00 -1.25 -1.18 120.51 117.13 1rwl n ALA 94 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1rwl n ALA 94 Cb 0.52 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1rwl n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwl n GLY 95 N 4.26 0.45 3.86 0.00 0.00 -1.26 -5.00 105.19 107.50 1rwl n GLY 95 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1rwl n GLY 95 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwl s SER 96 N -2.24 6.42 -0.07 1.61 0.15 -0.32 -4.98 113.70 114.27 1rwl s SER 96 Ca 0.00 1.42 0.10 0.00 0.70 0.00 0.00 55.95 58.17 1rwl s SER 96 Cb 0.00 -2.46 0.19 0.00 -1.71 0.00 0.00 66.02 62.05 1rwl s SER 96 CO 0.00 -0.69 1.13 -0.46 1.20 0.00 0.00 173.24 174.41 1rwl n ASN 97 N -2.12 2.42 -3.99 5.45 2.04 -1.26 -4.76 115.26 113.05 1rwl n ASN 97 Ca 0.05 -2.51 -0.31 0.00 -0.44 0.00 0.00 54.58 51.38 1rwl n ASN 97 Cb 0.54 -0.24 -0.15 0.00 -2.53 0.00 0.00 39.78 37.40 1rwl n ASN 97 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 1rwl s ASN 98 N -1.79 4.54 0.65 0.53 0.01 -1.26 -4.97 114.94 112.65 1rwl s ASN 98 Ca 0.19 -1.88 -0.15 0.00 -0.71 0.00 0.00 52.86 50.31 1rwl s ASN 98 Cb 0.15 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.33 1rwl s ASN 98 CO 0.04 -0.34 1.10 0.00 -1.51 0.00 0.00 177.10 176.39 1rwl s GLN 99 N 1.07 2.88 0.04 -0.60 -2.07 -1.26 -4.74 119.66 114.98 1rwl s GLN 99 Ca 0.06 1.36 0.07 0.00 -1.82 0.00 0.00 55.36 55.03 1rwl s GLN 99 Cb -0.19 -1.96 -0.02 0.00 -1.09 0.00 0.00 33.01 29.74 1rwl s GLN 99 CO -0.09 -1.18 -0.19 0.95 -1.32 0.00 0.00 175.29 173.46 1rwl s THR 100 N -2.35 1.49 -0.31 3.63 -4.23 -0.81 -4.96 115.64 108.09 1rwl s THR 100 Ca 0.66 -1.15 -0.14 0.00 -1.18 0.00 0.00 61.69 59.89 1rwl s THR 100 Cb -0.20 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 1rwl s THR 100 CO 0.41 0.13 0.34 -0.69 -0.54 0.00 0.00 174.62 174.27 1rwl s VAL 101 N -0.83 5.19 0.50 2.29 1.01 -1.26 -0.81 120.40 126.49 1rwl s VAL 101 Ca 0.06 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 1rwl s VAL 101 Cb -0.09 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1rwl s VAL 101 CO 0.02 0.03 1.20 -0.76 0.00 0.00 0.00 175.10 175.59 1rwl s LEU 102 N 1.99 3.92 -1.27 3.92 1.43 -0.86 -4.92 118.68 122.89 1rwl s LEU 102 Ca 0.12 2.38 -0.09 0.00 -1.03 0.00 0.00 54.13 55.52 1rwl s LEU 102 Cb -0.16 -4.32 -0.11 0.00 0.03 0.00 0.00 46.19 41.63 1rwl s LEU 102 CO 0.11 -1.13 2.91 -0.81 0.23 0.00 0.00 176.35 177.66 1rwl n PRO 103 N -0.77 3.18 -2.54 1.29 -0.04 -1.26 -4.68 135.00 130.17 1rwl n PRO 103 Ca 0.09 -1.89 -0.35 0.00 -0.04 0.00 0.00 63.50 61.31 1rwl n PRO 103 Cb 0.48 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 1rwl n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 104 N 2.20 3.04 -0.09 0.54 0.08 -1.26 -4.55 117.98 117.93 1rwl s PHE 104 Ca 0.64 1.59 0.04 0.00 0.12 0.00 0.00 56.93 59.32 1rwl s PHE 104 Cb 0.19 -3.09 -0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1rwl s PHE 104 CO -0.05 -0.82 -0.24 -0.51 -0.10 0.00 0.00 175.22 173.51 1rwl s ASP 105 N -1.89 3.03 0.00 1.36 1.01 -1.26 -4.85 116.67 114.07 1rwl s ASP 105 Ca 0.66 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.37 1rwl s ASP 105 Cb -0.18 -1.30 0.00 0.00 1.01 0.00 0.00 42.92 42.45 1rwl s ASP 105 CO 0.22 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.37 1rwl n GLY 106 N 3.45 0.42 3.77 0.21 0.00 -1.26 -4.99 105.19 106.80 1rwl n GLY 106 Ca -0.19 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1rwl n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwl s LEU 107 N 0.00 4.38 -0.27 0.99 1.43 -1.26 -4.97 118.68 118.98 1rwl s LEU 107 Ca 0.00 2.84 -0.03 0.00 -1.03 0.00 0.00 54.13 55.91 1rwl s LEU 107 Cb 0.00 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.65 1rwl s LEU 107 CO 0.00 -0.69 0.10 0.21 0.23 0.00 0.00 176.35 176.20 1rwl s ASN 108 N -0.28 3.47 -1.04 2.29 2.47 -1.26 -4.80 114.94 115.78 1rwl s ASN 108 Ca 0.51 -1.25 -0.09 0.00 0.42 0.00 0.00 52.86 52.45 1rwl s ASN 108 Cb -0.43 -0.57 -0.05 0.00 -1.45 0.00 0.00 41.25 38.76 1rwl s ASN 108 CO 0.56 -0.40 0.87 -1.22 -3.72 0.00 0.00 177.10 173.19 1rwl n TYR 109 N 5.07 -2.36 -1.93 0.43 4.01 -1.26 -0.29 117.16 120.84 1rwl n TYR 109 Ca -0.05 0.77 -0.41 0.00 -0.16 0.00 0.00 57.90 58.05 1rwl n TYR 109 Cb 0.44 -3.93 -0.01 0.00 -0.31 0.00 0.00 39.34 35.53 1rwl n TYR 109 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1rwl s PRO 110 N -4.70 4.21 0.00 -0.72 0.04 -1.26 -2.82 135.00 129.75 1rwl s PRO 110 Ca 0.42 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1rwl s PRO 110 Cb -0.08 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1rwl s PRO 110 CO 0.77 -0.40 0.00 0.39 0.04 0.00 0.00 177.00 177.81 1rwl n GLU 111 N 0.62 0.00 -2.12 4.56 -0.58 -0.44 -4.67 120.64 118.02 1rwl n GLU 111 Ca 0.01 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1rwl n GLU 111 Cb 0.40 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.28 1rwl n GLU 111 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1rwl s GLY 112 N 0.00 2.29 0.19 0.62 0.00 -0.57 -3.68 107.32 106.18 1rwl s GLY 112 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1rwl s GLY 112 CO 0.00 0.87 0.05 0.48 0.00 0.00 0.00 173.10 174.50 1rwl s LEU 113 N -4.26 1.80 0.03 0.66 0.05 -1.26 -1.07 118.68 114.63 1rwl s LEU 113 Ca 0.67 -1.26 -0.12 0.00 0.05 0.00 0.00 54.13 53.46 1rwl s LEU 113 Cb -0.18 0.10 0.01 0.00 -2.05 0.00 0.00 46.19 44.07 1rwl s LEU 113 CO 0.33 -0.68 0.27 0.00 -0.55 0.00 0.00 176.35 175.72 1rwl s ALA 114 N -3.83 -0.59 -0.07 1.48 0.00 -0.14 -4.70 121.76 113.91 1rwl s ALA 114 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1rwl s ALA 114 Cb 0.07 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.47 1rwl s ALA 114 CO 0.07 -0.36 -0.08 0.54 0.00 0.00 0.00 175.76 175.92 1rwl s VAL 115 N -2.30 0.87 0.75 0.00 0.11 -1.26 -1.18 120.40 117.40 1rwl s VAL 115 Ca -0.07 -0.29 -0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1rwl s VAL 115 Cb -0.02 -0.86 0.15 0.00 -1.53 0.00 0.00 36.38 34.12 1rwl s VAL 115 CO -0.02 0.31 1.03 1.51 -3.33 0.00 0.00 175.10 174.60 1rwl s ASP 116 N 1.03 4.18 0.08 3.54 1.47 -0.74 -4.90 116.67 121.33 1rwl s ASP 116 Ca -0.08 -0.50 0.18 0.00 1.18 0.00 0.00 52.55 53.33 1rwl s ASP 116 Cb -0.14 0.23 0.76 0.00 -0.34 0.00 0.00 42.92 43.43 1rwl s ASP 116 CO -0.00 -1.99 1.57 0.35 0.68 0.00 0.00 175.17 175.77 1rwl n THR 117 N -2.90 0.88 -0.33 2.11 -2.24 -1.26 -1.70 114.28 108.84 1rwl n THR 117 Ca 0.17 0.22 0.10 0.00 -2.27 0.00 0.00 64.05 62.26 1rwl n THR 117 Cb 0.61 -1.01 0.28 0.00 -2.10 0.00 0.00 70.33 68.11 1rwl n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rwl n GLN 118 N -1.73 2.81 -0.75 -0.78 6.02 -1.26 -4.97 117.38 116.71 1rwl n GLN 118 Ca 0.03 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 1rwl n GLN 118 Cb 0.20 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1rwl n GLN 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rwl n GLY 119 N 1.30 0.76 3.74 1.08 0.00 -0.69 -4.53 105.19 106.84 1rwl n GLY 119 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1rwl n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwl s ALA 120 N -2.79 3.37 -0.20 4.61 0.00 -1.26 -4.13 121.76 121.35 1rwl s ALA 120 Ca 0.00 0.81 -0.06 0.00 0.00 0.00 0.00 51.96 52.71 1rwl s ALA 120 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1rwl s ALA 120 CO 0.00 -0.23 0.04 0.08 0.00 0.00 0.00 175.76 175.65 1rwl s VAL 121 N -0.11 4.32 -0.09 0.00 1.01 0.08 -1.80 120.40 123.82 1rwl s VAL 121 Ca 0.50 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1rwl s VAL 121 Cb -0.29 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1rwl s VAL 121 CO 0.34 0.42 -0.13 -0.31 0.00 0.00 0.00 175.10 175.42 1rwl s TYR 122 N 0.91 2.78 -0.08 5.22 2.02 -0.33 -0.44 117.35 127.44 1rwl s TYR 122 Ca 0.03 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1rwl s TYR 122 Cb -0.14 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1rwl s TYR 122 CO 0.02 0.05 -0.08 0.08 -1.57 0.00 0.00 175.55 174.05 1rwl s VAL 123 N -0.29 0.91 -0.52 0.71 1.01 -0.39 -0.97 120.40 120.87 1rwl s VAL 123 Ca 0.03 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 1rwl s VAL 123 Cb -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1rwl s VAL 123 CO 0.03 0.33 1.47 0.00 0.00 0.00 0.00 175.10 176.93 1rwl s ALA 124 N 1.20 2.82 -0.98 5.51 0.00 -0.23 -1.73 121.76 128.35 1rwl s ALA 124 Ca -0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1rwl s ALA 124 Cb -0.14 -4.08 0.24 0.00 0.00 0.00 0.00 23.12 19.14 1rwl s ALA 124 CO -0.02 -2.86 0.97 0.34 0.00 0.00 0.00 175.76 174.19 1rwl s ASP 125 N 4.71 7.03 0.22 0.00 2.15 0.39 -1.33 116.67 129.83 1rwl s ASP 125 Ca 0.57 -3.09 -0.05 0.00 0.43 0.00 0.00 52.55 50.41 1rwl s ASP 125 Cb -0.12 -2.23 0.19 0.00 -0.30 0.00 0.00 42.92 40.46 1rwl s ASP 125 CO 0.27 -0.47 1.68 -0.09 -0.17 0.00 0.00 175.17 176.39 1rwl h ARG 126 N 7.29 0.92 0.00 4.34 2.43 -1.61 -1.22 114.38 126.53 1rwl h ARG 126 Ca 0.15 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1rwl h ARG 126 Cb 0.96 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1rwl h ARG 126 CO 0.91 0.93 -0.01 0.78 -1.51 0.00 0.00 179.97 181.08 1rwl h GLY 127 N 0.98 0.00 -1.00 2.80 0.00 -0.78 -2.86 103.07 102.22 1rwl h GLY 127 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1rwl h GLY 127 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1rwl n ASN 128 N -3.10 2.70 -4.05 0.19 3.02 -0.54 -4.96 115.26 108.52 1rwl n ASN 128 Ca -0.01 -1.98 -0.28 0.00 -0.03 0.00 0.00 54.58 52.28 1rwl n ASN 128 Cb 0.24 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1rwl n ASN 128 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rwl n ASN 129 N 0.31 -0.83 -3.96 6.41 3.02 -0.74 -4.94 115.26 114.54 1rwl n ASN 129 Ca 0.09 -1.04 -0.10 0.00 -0.03 0.00 0.00 54.58 53.51 1rwl n ASN 129 Cb 0.38 -2.83 -0.06 0.00 -0.61 0.00 0.00 39.78 36.66 1rwl n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwl s ARG 130 N -6.73 1.28 -0.14 3.52 1.70 -1.15 -4.55 118.95 112.87 1rwl s ARG 130 Ca 0.17 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.25 1rwl s ARG 130 Cb -0.09 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1rwl s ARG 130 CO 0.91 -0.49 -0.14 0.08 -1.08 0.00 0.00 175.30 174.57 1rwl s VAL 131 N -3.98 2.82 0.05 4.99 1.01 -1.26 -0.46 120.40 123.57 1rwl s VAL 131 Ca 0.19 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1rwl s VAL 131 Cb 0.02 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1rwl s VAL 131 CO 0.02 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.27 1rwl s VAL 132 N 0.61 3.72 -0.04 2.92 -7.23 -0.70 -1.32 120.40 118.35 1rwl s VAL 132 Ca -0.08 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.19 1rwl s VAL 132 Cb -0.16 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 1rwl s VAL 132 CO 0.03 0.24 -0.20 -0.75 -0.31 0.00 0.00 175.10 174.11 1rwl s LYS 133 N -1.88 1.93 -0.19 4.82 2.20 0.22 -1.26 119.74 125.58 1rwl s LYS 133 Ca 0.21 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1rwl s LYS 133 Cb -0.11 -1.71 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1rwl s LYS 133 CO 0.12 0.34 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.18 1rwl s LEU 134 N -0.17 2.06 0.60 5.43 2.96 0.42 0.16 118.68 130.14 1rwl s LEU 134 Ca -0.00 -0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 52.94 1rwl s LEU 134 Cb -0.11 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1rwl s LEU 134 CO 0.02 -0.14 1.13 0.00 -1.32 0.00 0.00 176.35 176.03 1rwl s ALA 135 N 1.46 2.58 0.05 5.97 0.00 -1.26 -0.74 121.76 129.82 1rwl s ALA 135 Ca -0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1rwl s ALA 135 Cb -0.16 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1rwl s ALA 135 CO -0.08 -1.02 1.67 0.00 0.00 0.00 0.00 175.76 176.33 1rwl s ALA 136 N -1.99 3.67 0.00 0.00 0.00 -1.26 -1.51 121.76 120.67 1rwl s ALA 136 Ca 0.71 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1rwl s ALA 136 Cb -0.23 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1rwl s ALA 136 CO 0.33 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1rwl n GLY 137 N 4.05 0.79 3.86 0.00 0.00 -1.26 -5.03 105.19 107.59 1rwl n GLY 137 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1rwl n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwl s SER 138 N -2.74 6.59 0.00 1.61 0.15 -0.57 -4.99 113.70 113.75 1rwl s SER 138 Ca 0.00 1.33 0.16 0.00 0.70 0.00 0.00 55.95 58.14 1rwl s SER 138 Cb 0.00 -2.41 0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1rwl s SER 138 CO 0.00 -0.46 0.88 0.29 1.20 0.00 0.00 173.24 175.14 1rwl n LYS 139 N -1.35 1.60 -4.28 5.44 5.02 -1.26 -4.83 118.16 118.50 1rwl n LYS 139 Ca 0.04 -0.97 -0.17 0.00 -2.02 0.00 0.00 58.31 55.19 1rwl n LYS 139 Cb 0.54 -1.27 -0.14 0.00 -0.02 0.00 0.00 35.03 34.14 1rwl n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rwl s THR 140 N -1.70 0.61 0.66 -0.18 -4.23 -1.26 -4.91 115.64 104.63 1rwl s THR 140 Ca 0.14 -0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 1rwl s THR 140 Cb 0.13 -0.53 0.02 0.00 1.34 0.00 0.00 72.50 73.46 1rwl s THR 140 CO 0.34 0.13 1.02 0.00 -0.54 0.00 0.00 174.62 175.57 1rwl s GLN 141 N -0.30 2.83 0.06 3.99 -2.07 -1.26 -4.69 119.66 118.22 1rwl s GLN 141 Ca 0.02 0.24 0.09 0.00 -1.82 0.00 0.00 55.36 53.88 1rwl s GLN 141 Cb -0.04 -2.12 -0.03 0.00 -1.09 0.00 0.00 33.01 29.73 1rwl s GLN 141 CO -0.00 -0.93 -0.23 0.99 -1.32 0.00 0.00 175.29 173.80 1rwl s THR 142 N -3.22 2.46 -0.27 3.63 2.01 0.12 -4.94 115.64 115.43 1rwl s THR 142 Ca 0.57 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 1rwl s THR 142 Cb -0.11 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1rwl s THR 142 CO 0.49 0.31 0.25 -0.69 -0.69 0.00 0.00 174.62 174.29 1rwl s VAL 143 N -0.90 5.27 0.35 3.82 1.01 -1.26 0.71 120.40 129.40 1rwl s VAL 143 Ca 0.13 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1rwl s VAL 143 Cb -0.10 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1rwl s VAL 143 CO 0.04 0.23 1.18 -0.76 0.00 0.00 0.00 175.10 175.79 1rwl s LEU 144 N 1.78 4.36 -0.63 3.92 1.43 -0.44 -4.90 118.68 124.20 1rwl s LEU 144 Ca 0.10 2.41 -0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1rwl s LEU 144 Cb -0.16 -3.81 -0.09 0.00 0.03 0.00 0.00 46.19 42.16 1rwl s LEU 144 CO 0.10 -0.48 2.20 -0.81 0.23 0.00 0.00 176.35 177.59 1rwl n PRO 145 N 0.59 1.82 -2.28 1.29 -0.04 -1.26 -4.69 135.00 130.43 1rwl n PRO 145 Ca 0.02 -1.19 -0.29 0.00 -0.04 0.00 0.00 63.50 62.00 1rwl n PRO 145 Cb 0.45 -2.24 0.01 0.00 -0.04 0.00 0.00 33.50 31.68 1rwl n PRO 145 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 146 N 2.86 3.52 -0.04 0.54 0.08 -1.26 -4.89 117.98 118.79 1rwl s PHE 146 Ca 0.40 0.97 -0.03 0.00 0.12 0.00 0.00 56.93 58.39 1rwl s PHE 146 Cb 0.13 -2.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1rwl s PHE 146 CO -0.02 -0.57 0.11 0.95 -0.10 0.00 0.00 175.22 175.58 1rwl s THR 147 N -2.98 -0.03 0.00 0.64 -4.23 -1.26 -4.90 115.64 102.89 1rwl s THR 147 Ca 0.52 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1rwl s THR 147 Cb -0.11 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.56 1rwl s THR 147 CO 0.49 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1rwl n GLY 148 N 3.63 0.60 3.77 3.99 0.00 -1.26 -5.02 105.19 110.90 1rwl n GLY 148 Ca -0.20 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1rwl n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rwl s LEU 149 N 0.00 4.41 -0.31 0.99 1.43 -1.26 -4.96 118.68 118.98 1rwl s LEU 149 Ca 0.00 2.66 -0.02 0.00 -1.03 0.00 0.00 54.13 55.74 1rwl s LEU 149 Cb 0.00 -3.68 0.10 0.00 0.03 0.00 0.00 46.19 42.65 1rwl s LEU 149 CO 0.00 -0.54 0.12 0.21 0.23 0.00 0.00 176.35 176.37 1rwl s ASN 150 N -0.54 3.79 -0.86 2.29 2.47 -1.26 -4.82 114.94 116.02 1rwl s ASN 150 Ca 0.49 -1.57 -0.05 0.00 0.42 0.00 0.00 52.86 52.16 1rwl s ASN 150 Cb -0.39 -0.66 -0.05 0.00 -1.45 0.00 0.00 41.25 38.70 1rwl s ASN 150 CO 0.52 -0.41 0.75 0.47 -3.72 0.00 0.00 177.10 174.70 1rwl n ASP 151 N 4.92 -5.57 -4.74 -4.21 8.00 -1.26 -1.61 116.55 112.09 1rwl n ASP 151 Ca -0.03 -0.57 -0.41 0.00 0.71 0.00 0.00 54.79 54.49 1rwl n ASP 151 Cb 0.42 -4.31 -0.03 0.00 -0.02 0.00 0.00 41.12 37.18 1rwl n ASP 151 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1rwl s PRO 152 N -4.18 4.30 -0.00 -0.24 0.04 -1.26 -3.29 135.00 130.38 1rwl s PRO 152 Ca 0.35 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.63 1rwl s PRO 152 Cb -0.05 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1rwl s PRO 152 CO 0.60 -0.40 0.06 -0.25 0.04 0.00 0.00 177.00 177.05 1rwl n ASP 153 N 2.75 1.98 -3.75 6.66 9.92 -1.05 -3.78 116.55 129.28 1rwl n ASP 153 Ca 0.08 -0.31 -0.12 0.00 -0.53 0.00 0.00 54.79 53.90 1rwl n ASP 153 Cb 0.41 1.03 -0.12 0.00 -0.64 0.00 0.00 41.12 41.81 1rwl n ASP 153 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1rwl s GLY 154 N -1.60 -0.21 0.03 0.44 0.00 -1.21 -1.51 107.32 103.27 1rwl s GLY 154 Ca 0.00 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.71 1rwl s GLY 154 CO 0.07 1.00 -0.06 0.54 0.00 0.00 0.00 173.10 174.65 1rwl s VAL 155 N 0.64 0.42 -0.05 1.40 0.11 -1.26 -1.50 120.40 120.16 1rwl s VAL 155 Ca -0.04 -0.84 -0.12 0.00 -2.93 0.00 0.00 61.98 58.04 1rwl s VAL 155 Cb -0.05 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1rwl s VAL 155 CO -0.04 -0.29 0.28 0.00 -3.33 0.00 0.00 175.10 171.72 1rwl s ALA 156 N -1.10 -0.70 -0.08 1.54 0.00 -0.56 -4.33 121.76 116.53 1rwl s ALA 156 Ca -0.08 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1rwl s ALA 156 Cb -0.08 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1rwl s ALA 156 CO 0.00 -0.21 -0.10 0.54 0.00 0.00 0.00 175.76 175.98 1rwl s VAL 157 N -0.83 1.08 0.74 0.00 0.11 -1.26 0.14 120.40 120.37 1rwl s VAL 157 Ca -0.09 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.50 1rwl s VAL 157 Cb -0.05 -1.03 0.11 0.00 -1.53 0.00 0.00 36.38 33.88 1rwl s VAL 157 CO 0.03 0.35 1.03 1.51 -3.33 0.00 0.00 175.10 174.69 1rwl s ASP 158 N 1.01 4.40 0.47 3.54 1.47 -0.52 -4.89 116.67 122.15 1rwl s ASP 158 Ca -0.08 0.06 0.31 0.00 1.18 0.00 0.00 52.55 54.03 1rwl s ASP 158 Cb -0.15 -0.54 1.70 0.00 -0.34 0.00 0.00 42.92 43.59 1rwl s ASP 158 CO -0.00 -1.84 1.96 0.78 0.68 0.00 0.00 175.17 176.75 1rwl h ASN 159 N -0.67 0.00 -0.64 2.11 2.35 -1.91 -1.54 115.58 115.28 1rwl h ASN 159 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1rwl h ASN 159 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1rwl h ASN 159 CO 0.48 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 175.06 1rwl n SER 160 N -2.60 4.28 0.00 5.81 7.64 -1.26 -4.92 113.62 122.57 1rwl n SER 160 Ca -0.02 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.57 1rwl n SER 160 Cb 0.05 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1rwl n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rwl n GLY 161 N 1.26 0.50 3.77 0.23 0.00 -0.58 -4.66 105.19 105.71 1rwl n GLY 161 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1rwl n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rwl s ASN 162 N -2.27 6.84 -0.06 1.61 0.01 -1.26 -4.42 114.94 115.39 1rwl s ASN 162 Ca 0.00 2.61 0.04 0.00 -0.71 0.00 0.00 52.86 54.80 1rwl s ASN 162 Cb 0.00 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 1rwl s ASN 162 CO 0.00 -0.48 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.26 1rwl s VAL 163 N -1.16 2.91 -0.09 1.60 1.01 -1.00 -1.43 120.40 122.24 1rwl s VAL 163 Ca 0.49 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1rwl s VAL 163 Cb -0.38 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1rwl s VAL 163 CO 0.50 0.58 -0.17 -0.31 0.00 0.00 0.00 175.10 175.70 1rwl s TYR 164 N -0.58 2.03 -0.01 5.22 2.02 0.12 -0.97 117.35 125.18 1rwl s TYR 164 Ca 0.08 -0.86 0.07 0.00 -0.37 0.00 0.00 57.07 55.99 1rwl s TYR 164 Cb -0.11 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1rwl s TYR 164 CO 0.01 -0.40 -0.21 0.08 -1.57 0.00 0.00 175.55 173.46 1rwl s VAL 165 N 0.66 1.70 -0.67 0.71 1.01 0.56 -1.49 120.40 122.88 1rwl s VAL 165 Ca -0.13 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.67 1rwl s VAL 165 Cb -0.16 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1rwl s VAL 165 CO 0.04 0.46 1.07 0.42 0.00 0.00 0.00 175.10 177.09 1rwl s THR 166 N -0.52 4.13 -1.22 3.92 -4.23 -0.56 -1.21 115.64 115.95 1rwl s THR 166 Ca 0.08 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.40 1rwl s THR 166 Cb -0.08 -4.74 0.03 0.00 1.34 0.00 0.00 72.50 69.04 1rwl s THR 166 CO -0.01 -1.53 1.76 -0.62 -0.54 0.00 0.00 174.62 173.68 1rwl s ASP 167 N 3.56 6.30 0.10 3.99 -1.08 0.32 -2.53 116.67 127.34 1rwl s ASP 167 Ca 0.28 -2.06 -0.29 0.00 -0.52 0.00 0.00 52.55 49.96 1rwl s ASP 167 Cb -0.13 -2.58 -0.11 0.00 -1.46 0.00 0.00 42.92 38.64 1rwl s ASP 167 CO 0.13 -1.73 1.62 0.74 0.52 0.00 0.00 175.17 176.46 1rwl h THR 168 N 5.95 0.33 0.00 1.71 2.02 -1.62 -1.71 112.91 119.59 1rwl h THR 168 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1rwl h THR 168 Cb 0.91 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1rwl h THR 168 CO 1.39 0.00 0.00 0.44 0.37 0.00 0.00 175.52 177.72 1rwl h ASP 169 N -0.61 0.00 -0.01 4.18 5.19 -1.50 -2.30 116.42 121.37 1rwl h ASP 169 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rwl h ASP 169 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1rwl h ASP 169 CO -0.11 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.60 1rwl n ASN 170 N -2.59 0.79 -3.80 6.45 3.02 -0.81 -4.98 115.26 113.34 1rwl n ASN 170 Ca 0.04 -1.28 -0.30 0.00 -0.03 0.00 0.00 54.58 53.01 1rwl n ASN 170 Cb 0.40 -0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1rwl n ASN 170 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rwl n ASN 171 N -0.37 -3.22 -3.58 6.41 3.02 -0.71 -4.98 115.26 111.82 1rwl n ASN 171 Ca 0.21 -1.02 -0.10 0.00 -0.03 0.00 0.00 54.58 53.64 1rwl n ASN 171 Cb 0.24 -3.20 -0.02 0.00 -0.61 0.00 0.00 39.78 36.19 1rwl n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwl s ARG 172 N -6.27 1.45 -0.11 3.52 1.70 -1.12 -4.69 118.95 113.43 1rwl s ARG 172 Ca 0.28 -0.66 0.03 0.00 -0.47 0.00 0.00 55.73 54.92 1rwl s ARG 172 Cb -0.11 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1rwl s ARG 172 CO 0.88 -0.65 -0.22 0.08 -1.08 0.00 0.00 175.30 174.31 1rwl s VAL 173 N -3.79 1.96 -0.07 4.99 1.01 -1.26 -0.52 120.40 122.71 1rwl s VAL 173 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1rwl s VAL 173 Cb -0.03 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1rwl s VAL 173 CO -0.06 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 1rwl s VAL 174 N 0.55 2.99 -0.19 2.92 1.01 -0.35 -1.25 120.40 126.08 1rwl s VAL 174 Ca -0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1rwl s VAL 174 Cb -0.17 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1rwl s VAL 174 CO 0.05 0.57 -0.08 -0.75 0.00 0.00 0.00 175.10 174.89 1rwl s LYS 175 N -0.43 3.36 -0.44 2.72 2.20 -0.69 -0.32 119.74 126.15 1rwl s LYS 175 Ca 0.05 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 54.78 1rwl s LYS 175 Cb -0.12 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1rwl s LYS 175 CO 0.02 -0.07 0.78 -1.17 -0.36 0.00 0.00 175.35 174.54 1rwl s LEU 176 N 1.12 4.24 0.26 5.43 2.96 -0.14 -1.02 118.68 131.54 1rwl s LEU 176 Ca 0.01 -0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.58 1rwl s LEU 176 Cb -0.14 -2.96 -0.09 0.00 0.50 0.00 0.00 46.19 43.49 1rwl s LEU 176 CO -0.02 -0.88 1.20 -1.61 -1.32 0.00 0.00 176.35 173.73 1rwl s GLU 177 N 3.23 4.50 0.20 1.98 2.02 -0.68 -2.38 118.70 127.58 1rwl s GLU 177 Ca 0.30 1.96 -0.07 0.00 0.02 0.00 0.00 54.97 57.17 1rwl s GLU 177 Cb -0.12 -3.17 0.14 0.00 0.10 0.00 0.00 34.13 31.07 1rwl s GLU 177 CO 0.22 -0.02 1.68 0.00 0.02 0.00 0.00 175.26 177.15 1rwl h ALA 178 N 4.24 0.91 0.18 5.21 0.00 -1.83 -1.19 119.26 126.78 1rwl h ALA 178 Ca -0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1rwl h ALA 178 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rwl h ALA 178 CO 0.70 0.65 -0.09 1.05 0.00 0.00 0.00 179.25 181.56 1rwl h GLU 179 N 0.94 -0.23 0.00 0.00 4.11 -1.92 -3.38 114.58 114.10 1rwl h GLU 179 Ca 0.17 0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.57 1rwl h GLU 179 Cb 0.51 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1rwl h GLU 179 CO 0.02 -0.15 -0.26 0.66 0.07 0.00 0.00 179.01 179.35 1rwl h SER 180 N -0.61 0.00 -1.66 3.06 4.64 -1.99 -3.46 113.55 113.52 1rwl h SER 180 Ca -0.02 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.93 1rwl h SER 180 Cb 0.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.19 1rwl h SER 180 CO 0.04 0.26 -0.39 0.59 -0.87 0.00 0.00 176.83 176.46 1rwl n ASN 181 N -3.22 -5.19 -4.88 4.97 4.13 -0.45 -5.00 115.26 105.62 1rwl n ASN 181 Ca 0.02 0.22 -0.31 0.00 1.68 0.00 0.00 54.58 56.19 1rwl n ASN 181 Cb 0.58 -4.26 -0.05 0.00 -1.54 0.00 0.00 39.78 34.51 1rwl n ASN 181 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1rwl s ASN 182 N -2.52 6.58 -0.31 6.41 0.02 -1.26 -4.77 114.94 119.09 1rwl s ASN 182 Ca 0.00 0.91 -0.17 0.00 -1.02 0.00 0.00 52.86 52.58 1rwl s ASN 182 Cb 0.00 -2.22 -0.02 0.00 0.02 0.00 0.00 41.25 39.03 1rwl s ASN 182 CO 0.00 -0.14 0.47 -1.58 0.02 0.00 0.00 177.10 175.86 1rwl s GLN 183 N -3.11 3.80 -0.14 -0.60 0.74 -1.26 -1.68 119.66 117.41 1rwl s GLN 183 Ca 0.47 -0.04 -0.02 0.00 0.05 0.00 0.00 55.36 55.82 1rwl s GLN 183 Cb -0.11 -3.74 -0.02 0.00 1.10 0.00 0.00 33.01 30.24 1rwl s GLN 183 CO 0.24 -0.49 -0.07 0.14 -0.55 0.00 0.00 175.29 174.56 1rwl s VAL 184 N 2.27 3.60 -0.57 1.34 -7.23 -0.18 -4.95 120.40 114.66 1rwl s VAL 184 Ca 0.18 -0.47 -0.26 0.00 -1.81 0.00 0.00 61.98 59.61 1rwl s VAL 184 Cb -0.16 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.27 1rwl s VAL 184 CO 0.11 0.51 1.08 -0.69 -0.31 0.00 0.00 175.10 175.81 1rwl s VAL 185 N 0.25 4.17 0.30 1.32 1.01 -1.26 -1.70 120.40 124.50 1rwl s VAL 185 Ca -0.05 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1rwl s VAL 185 Cb -0.14 -4.65 -0.13 0.00 0.00 0.00 0.00 36.38 31.46 1rwl s VAL 185 CO 0.04 -1.26 1.30 0.18 0.00 0.00 0.00 175.10 175.36 1rwl n LEU 186 N 8.03 3.23 -2.24 3.92 4.77 -0.38 -4.85 117.00 129.49 1rwl n LEU 186 Ca 0.05 1.18 -0.06 0.00 -0.03 0.00 0.00 56.01 57.16 1rwl n LEU 186 Cb 0.48 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.05 1rwl n LEU 186 CO 0.68 -0.58 1.03 -0.81 -1.33 0.00 0.00 177.39 176.38 1rwl n PRO 187 N 1.03 0.96 -1.88 3.23 -0.04 -1.26 -4.72 135.00 132.32 1rwl n PRO 187 Ca 0.07 -0.47 -0.37 0.00 -0.04 0.00 0.00 63.50 62.69 1rwl n PRO 187 Cb 0.34 -1.73 0.05 0.00 -0.04 0.00 0.00 33.50 32.12 1rwl n PRO 187 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 188 N 1.98 2.26 -0.44 0.54 0.08 -1.26 -4.17 117.98 116.96 1rwl s PHE 188 Ca 0.32 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.66 1rwl s PHE 188 Cb 0.15 -3.61 0.03 0.00 -0.57 0.00 0.00 43.02 39.02 1rwl s PHE 188 CO 0.00 -2.58 0.57 0.99 -0.10 0.00 0.00 175.22 174.10 1rwl s THR 189 N -1.47 4.93 -1.46 0.64 2.01 -1.26 -4.58 115.64 114.45 1rwl s THR 189 Ca 0.79 -0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 1rwl s THR 189 Cb -0.35 -4.17 0.05 0.00 0.01 0.00 0.00 72.50 68.05 1rwl s THR 189 CO 0.38 -0.58 1.05 -0.67 -0.69 0.00 0.00 174.62 174.11 1rwl n ASP 190 N 6.02 -5.58 -4.72 3.53 2.03 -1.26 -4.91 116.55 111.66 1rwl n ASP 190 Ca -0.04 -0.64 -0.42 0.00 0.52 0.00 0.00 54.79 54.21 1rwl n ASP 190 Cb 0.47 -4.42 -0.03 0.00 -0.72 0.00 0.00 41.12 36.42 1rwl n ASP 190 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1rwl s ILE 191 N -3.29 2.37 -0.14 5.18 -5.25 -1.26 -5.02 121.20 113.78 1rwl s ILE 191 Ca 0.61 0.27 0.01 0.00 -0.99 0.00 0.00 60.65 60.56 1rwl s ILE 191 Cb -0.29 -3.17 0.00 0.00 2.95 0.00 0.00 42.46 41.95 1rwl s ILE 191 CO 0.76 0.03 -0.18 -0.89 -1.79 0.00 0.00 174.94 172.86 1rwl s THR 192 N 0.93 2.40 -1.34 8.37 2.01 -1.26 -4.68 115.64 122.07 1rwl s THR 192 Ca 0.70 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.68 1rwl s THR 192 Cb -0.46 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.08 1rwl s THR 192 CO 0.34 0.53 0.45 0.00 -0.69 0.00 0.00 174.62 175.25 1rwl n ALA 193 N 4.00 -2.31 -1.77 7.40 0.00 -1.25 -4.09 120.51 122.50 1rwl n ALA 193 Ca -0.19 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 1rwl n ALA 193 Cb 0.52 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 1rwl n ALA 193 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rwl s PRO 194 N -7.02 4.04 0.00 0.00 0.04 -1.26 -2.18 135.00 128.62 1rwl s PRO 194 Ca 0.25 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1rwl s PRO 194 Cb -0.12 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1rwl s PRO 194 CO 0.95 -0.37 0.00 1.87 0.04 0.00 0.00 177.00 179.48 1rwl n TRP 195 N 0.16 0.00 -2.25 0.56 -0.00 0.37 -3.95 117.44 112.33 1rwl n TRP 195 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.17 1rwl n TRP 195 Cb 0.45 0.07 -0.01 0.00 -0.00 0.00 0.00 31.31 31.82 1rwl n TRP 195 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1rwl s GLY 196 N -2.33 2.76 -0.01 5.87 0.00 -1.19 -3.28 107.32 109.14 1rwl s GLY 196 Ca 0.00 0.92 -0.18 0.00 0.00 0.00 0.00 44.72 45.47 1rwl s GLY 196 CO 0.00 1.37 0.37 -1.50 0.00 0.00 0.00 173.10 173.34 1rwl s ILE 197 N -1.57 0.05 0.03 0.90 2.07 -1.26 -1.19 121.20 120.23 1rwl s ILE 197 Ca 0.65 -0.41 -0.17 0.00 -1.41 0.00 0.00 60.65 59.31 1rwl s ILE 197 Cb -0.28 -0.71 0.03 0.00 0.13 0.00 0.00 42.46 41.63 1rwl s ILE 197 CO 0.34 -0.22 0.38 0.00 -1.91 0.00 0.00 174.94 173.52 1rwl s ALA 198 N -1.43 -0.92 -0.06 1.50 0.00 -0.28 -4.69 121.76 115.88 1rwl s ALA 198 Ca -0.12 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1rwl s ALA 198 Cb -0.04 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1rwl s ALA 198 CO 0.04 -0.42 -0.18 0.54 0.00 0.00 0.00 175.76 175.75 1rwl s VAL 199 N -2.33 1.53 0.65 0.00 0.11 -1.26 -0.61 120.40 118.49 1rwl s VAL 199 Ca -0.06 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.28 1rwl s VAL 199 Cb -0.01 -1.34 0.10 0.00 -1.53 0.00 0.00 36.38 33.60 1rwl s VAL 199 CO -0.02 0.44 0.89 1.51 -3.33 0.00 0.00 175.10 174.60 1rwl s ASP 200 N 0.27 4.73 0.45 3.54 1.47 -0.49 -4.95 116.67 121.68 1rwl s ASP 200 Ca -0.10 -0.55 0.31 0.00 1.18 0.00 0.00 52.55 53.38 1rwl s ASP 200 Cb -0.14 0.06 1.36 0.00 -0.34 0.00 0.00 42.92 43.86 1rwl s ASP 200 CO 0.04 -1.59 1.91 1.05 0.68 0.00 0.00 175.17 177.27 1rwl h GLU 201 N -0.18 0.00 -0.26 2.11 -0.00 -1.91 -1.67 114.58 112.67 1rwl h GLU 201 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.02 1rwl h GLU 201 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.03 1rwl h GLU 201 CO 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 179.01 179.42 1rwl n ALA 202 N -1.95 2.48 -1.00 1.06 0.00 -1.26 -4.93 120.51 114.91 1rwl n ALA 202 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1rwl n ALA 202 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1rwl n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwl n GLY 203 N 1.04 0.53 3.75 0.00 0.00 -0.63 -4.52 105.19 105.36 1rwl n GLY 203 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1rwl n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwl s THR 204 N -2.17 4.44 -0.19 2.61 2.01 -1.26 -3.93 115.64 117.16 1rwl s THR 204 Ca 0.00 1.88 -0.02 0.00 0.31 0.00 0.00 61.69 63.85 1rwl s THR 204 Cb 0.00 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 1rwl s THR 204 CO 0.00 0.42 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.57 1rwl s VAL 205 N -0.53 3.18 -0.12 3.82 1.01 -0.41 -1.40 120.40 125.95 1rwl s VAL 205 Ca 0.41 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1rwl s VAL 205 Cb -0.23 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1rwl s VAL 205 CO 0.28 0.47 -0.04 -0.31 0.00 0.00 0.00 175.10 175.49 1rwl s TYR 206 N 1.08 3.02 -0.00 5.22 2.02 0.22 -0.73 117.35 128.18 1rwl s TYR 206 Ca 0.00 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 1rwl s TYR 206 Cb -0.15 -1.87 -0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1rwl s TYR 206 CO -0.01 0.13 -0.05 0.08 -1.57 0.00 0.00 175.55 174.12 1rwl s VAL 207 N -0.11 0.40 -0.03 0.71 1.01 -0.33 -1.12 120.40 120.93 1rwl s VAL 207 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1rwl s VAL 207 Cb -0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1rwl s VAL 207 CO 0.03 0.11 0.40 0.42 0.00 0.00 0.00 175.10 176.06 1rwl s THR 208 N -0.10 5.07 -0.52 3.92 -4.23 -0.34 -1.11 115.64 118.34 1rwl s THR 208 Ca 0.02 0.82 -0.14 0.00 -1.18 0.00 0.00 61.69 61.21 1rwl s THR 208 Cb -0.02 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.23 1rwl s THR 208 CO -0.00 0.53 0.46 -1.61 -0.54 0.00 0.00 174.62 173.46 1rwl s GLU 209 N -0.75 2.84 0.29 3.99 2.02 -0.39 -0.48 118.70 126.23 1rwl s GLU 209 Ca 0.23 -1.73 0.16 0.00 0.02 0.00 0.00 54.97 53.65 1rwl s GLU 209 Cb -0.16 -4.19 0.11 0.00 0.10 0.00 0.00 34.13 29.99 1rwl s GLU 209 CO 0.12 -1.29 1.47 1.12 0.02 0.00 0.00 175.26 176.70 1rwl h HIS 210 N 8.76 0.00 -0.01 1.61 2.07 -1.59 -2.30 115.15 123.69 1rwl h HIS 210 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 1rwl h HIS 210 Cb 1.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1rwl h HIS 210 CO 0.70 0.47 -0.38 0.27 -3.07 0.00 0.00 177.93 175.92 1rwl n ASN 211 N -3.23 1.87 -0.42 3.10 0.23 -1.26 -3.70 115.26 111.85 1rwl n ASN 211 Ca 0.02 -1.44 0.07 0.00 -0.53 0.00 0.00 54.58 52.70 1rwl n ASN 211 Cb 0.71 0.45 0.03 0.00 -2.08 0.00 0.00 39.78 38.89 1rwl n ASN 211 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1rwl n THR 212 N -0.01 0.00 -3.62 5.53 5.66 -1.18 -4.97 114.28 115.70 1rwl n THR 212 Ca 0.08 -0.43 -0.23 0.00 -3.05 0.00 0.00 64.05 60.42 1rwl n THR 212 Cb 0.41 1.22 0.07 0.00 -1.55 0.00 0.00 70.33 70.48 1rwl n THR 212 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1rwl n ASN 213 N 0.29 -4.34 -4.35 1.09 3.02 -0.87 -5.02 115.26 105.08 1rwl n ASN 213 Ca 0.07 -0.63 -0.18 0.00 -0.03 0.00 0.00 54.58 53.80 1rwl n ASN 213 Cb 0.31 -4.76 -0.10 0.00 -0.61 0.00 0.00 39.78 34.62 1rwl n ASN 213 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rwl s GLN 214 N -6.07 1.39 -0.05 3.52 -0.21 -1.22 -4.52 119.66 112.50 1rwl s GLN 214 Ca 0.37 -1.71 0.02 0.00 0.02 0.00 0.00 55.36 54.06 1rwl s GLN 214 Cb -0.17 -0.68 0.02 0.00 1.00 0.00 0.00 33.01 33.17 1rwl s GLN 214 CO 0.76 -0.10 -0.08 0.08 -2.12 0.00 0.00 175.29 173.82 1rwl s VAL 215 N -3.38 0.81 0.25 1.09 1.01 -1.26 -1.26 120.40 117.67 1rwl s VAL 215 Ca 0.30 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1rwl s VAL 215 Cb 0.06 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1rwl s VAL 215 CO 0.10 0.28 -0.15 0.68 0.00 0.00 0.00 175.10 176.00 1rwl s VAL 216 N 0.69 2.03 0.07 2.92 -7.23 -0.26 -0.91 120.40 117.72 1rwl s VAL 216 Ca -0.12 -2.28 0.02 0.00 -1.81 0.00 0.00 61.98 57.80 1rwl s VAL 216 Cb -0.14 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1rwl s VAL 216 CO 0.02 -0.47 -0.07 -1.59 -0.31 0.00 0.00 175.10 172.67 1rwl s LYS 217 N -3.60 0.70 -0.09 4.82 -2.85 -0.19 -1.19 119.74 117.34 1rwl s LYS 217 Ca 0.26 -1.07 -0.01 0.00 -1.00 0.00 0.00 55.97 54.16 1rwl s LYS 217 Cb -0.02 -0.27 0.03 0.00 -2.06 0.00 0.00 37.83 35.51 1rwl s LYS 217 CO 0.11 0.02 -0.04 -1.17 0.10 0.00 0.00 175.35 174.37 1rwl s LEU 218 N -2.35 0.91 0.36 2.77 2.96 0.10 -1.76 118.68 121.67 1rwl s LEU 218 Ca 0.02 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.47 1rwl s LEU 218 Cb -0.02 -0.64 -0.09 0.00 0.50 0.00 0.00 46.19 45.94 1rwl s LEU 218 CO -0.02 -0.15 1.13 -0.76 -1.32 0.00 0.00 176.35 175.23 1rwl s LEU 219 N 1.81 4.30 0.17 -0.68 1.43 -1.26 -1.29 118.68 123.15 1rwl s LEU 219 Ca 0.04 2.27 -0.32 0.00 -1.03 0.00 0.00 54.13 55.10 1rwl s LEU 219 Cb -0.12 -3.93 -0.11 0.00 0.03 0.00 0.00 46.19 42.06 1rwl s LEU 219 CO -0.07 -0.48 1.74 0.00 0.23 0.00 0.00 176.35 177.78 1rwl s ALA 220 N -1.38 3.86 0.00 4.21 0.00 -1.25 -1.27 121.76 125.92 1rwl s ALA 220 Ca 0.53 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1rwl s ALA 220 Cb -0.30 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1rwl s ALA 220 CO 0.38 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1rwl n GLY 221 N 4.04 0.81 3.86 0.00 0.00 -1.26 -5.03 105.19 107.61 1rwl n GLY 221 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1rwl n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rwl s SER 222 N -2.74 6.43 0.17 1.61 0.15 -0.40 -5.02 113.70 113.90 1rwl s SER 222 Ca 0.00 1.38 0.22 0.00 0.70 0.00 0.00 55.95 58.26 1rwl s SER 222 Cb 0.00 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1rwl s SER 222 CO 0.00 -0.66 0.96 0.41 1.20 0.00 0.00 173.24 175.16 1rwl n THR 223 N -2.01 0.52 -4.05 6.45 -1.04 -1.26 -4.81 114.28 108.08 1rwl n THR 223 Ca 0.05 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.05 61.43 1rwl n THR 223 Cb 0.54 -0.28 -0.07 0.00 -1.82 0.00 0.00 70.33 68.71 1rwl n THR 223 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1rwl s THR 224 N -3.38 0.01 0.39 12.58 -4.23 -1.26 -4.80 115.64 114.95 1rwl s THR 224 Ca -0.01 -1.57 0.08 0.00 -1.18 0.00 0.00 61.69 59.00 1rwl s THR 224 Cb 0.10 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1rwl s THR 224 CO 0.81 -0.05 0.27 -0.94 -0.54 0.00 0.00 174.62 174.16 1rwl s SER 225 N -3.05 4.85 0.09 3.99 1.04 -1.26 -4.57 113.70 114.79 1rwl s SER 225 Ca 0.26 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1rwl s SER 225 Cb 0.02 -0.64 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 1rwl s SER 225 CO 0.08 -0.51 -0.09 0.42 0.98 0.00 0.00 173.24 174.13 1rwl s THR 226 N -2.47 0.82 -0.42 2.02 -4.23 -0.72 -4.84 115.64 105.80 1rwl s THR 226 Ca 0.43 -1.67 -0.20 0.00 -1.18 0.00 0.00 61.69 59.07 1rwl s THR 226 Cb -0.02 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.47 1rwl s THR 226 CO 0.25 -0.64 0.61 -0.69 -0.54 0.00 0.00 174.62 173.62 1rwl s VAL 227 N -2.69 4.87 0.33 2.29 1.01 -1.26 -1.03 120.40 123.92 1rwl s VAL 227 Ca 0.06 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1rwl s VAL 227 Cb -0.01 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 1rwl s VAL 227 CO -0.01 -0.53 1.23 0.18 0.00 0.00 0.00 175.10 175.97 1rwl n LEU 228 N 6.14 3.18 -2.30 3.92 4.32 -0.09 -4.86 117.00 127.30 1rwl n LEU 228 Ca -0.02 1.20 -0.15 0.00 -0.02 0.00 0.00 56.01 57.02 1rwl n LEU 228 Cb 0.48 -1.44 -0.12 0.00 -1.62 0.00 0.00 43.42 40.71 1rwl n LEU 228 CO 0.52 -0.68 1.80 -0.81 -1.22 0.00 0.00 177.39 177.00 1rwl n PRO 229 N 0.59 2.03 -1.53 3.23 -0.04 -1.26 -4.64 135.00 133.38 1rwl n PRO 229 Ca 0.06 -1.09 -0.32 0.00 -0.04 0.00 0.00 63.50 62.11 1rwl n PRO 229 Cb 0.35 -2.09 0.06 0.00 -0.04 0.00 0.00 33.50 31.79 1rwl n PRO 229 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rwl s PHE 230 N 1.52 2.74 0.01 0.54 0.08 -1.26 -4.80 117.98 116.80 1rwl s PHE 230 Ca 0.59 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.16 1rwl s PHE 230 Cb 0.25 -3.04 -0.01 0.00 -0.57 0.00 0.00 43.02 39.66 1rwl s PHE 230 CO -0.01 -1.58 -0.02 0.95 -0.10 0.00 0.00 175.22 174.46 1rwl s THR 231 N -2.75 0.13 -0.41 0.64 -4.23 -1.26 -4.89 115.64 102.87 1rwl s THR 231 Ca 0.62 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1rwl s THR 231 Cb -0.17 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.52 1rwl s THR 231 CO 0.50 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1rwl n GLY 232 N 2.68 0.60 3.67 3.99 0.00 -1.26 -5.00 105.19 109.87 1rwl n GLY 232 Ca -0.15 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1rwl n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rwl n LEU 233 N -0.44 3.88 -3.57 0.99 4.77 -1.26 -5.00 117.00 116.37 1rwl n LEU 233 Ca -0.04 1.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.65 1rwl n LEU 233 Cb 0.28 -1.45 -0.15 0.00 -2.33 0.00 0.00 43.42 39.77 1rwl n LEU 233 CO 0.06 -1.10 -0.33 0.21 -1.33 0.00 0.00 177.39 174.90 1rwl s ASN 234 N -0.81 3.61 -0.80 -1.43 2.47 -1.26 -4.84 114.94 111.88 1rwl s ASN 234 Ca 0.67 -1.39 -0.02 0.00 0.42 0.00 0.00 52.86 52.54 1rwl s ASN 234 Cb -0.48 -0.45 -0.02 0.00 -1.45 0.00 0.00 41.25 38.85 1rwl s ASN 234 CO 0.54 -0.43 0.73 0.41 -3.72 0.00 0.00 177.10 174.63 1rwl n THR 235 N 5.13 -9.37 -2.19 -5.21 -1.04 -1.24 -0.38 114.28 99.98 1rwl n THR 235 Ca -0.05 -0.59 -0.43 0.00 -2.04 0.00 0.00 64.05 60.94 1rwl n THR 235 Cb 0.42 -6.61 -0.02 0.00 -1.82 0.00 0.00 70.33 62.29 1rwl n THR 235 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1rwl s PRO 236 N -3.46 4.06 -0.00 -2.82 0.04 -1.25 -1.94 135.00 129.63 1rwl s PRO 236 Ca 0.15 1.81 0.07 0.00 0.04 0.00 0.00 61.00 63.07 1rwl s PRO 236 Cb -0.02 -3.93 -0.09 0.00 0.04 0.00 0.00 34.50 30.50 1rwl s PRO 236 CO 0.71 -0.96 0.26 1.28 0.04 0.00 0.00 177.00 178.32 1rwl n LEU 237 N 7.42 0.23 -3.96 -3.56 4.77 -0.92 -4.17 117.00 116.82 1rwl n LEU 237 Ca 0.17 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1rwl n LEU 237 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1rwl n LEU 237 CO 0.61 0.06 0.15 0.00 -1.33 0.00 0.00 177.39 176.88 1rwl s ALA 238 N -1.94 -0.27 -0.22 -1.18 0.00 -1.26 -3.16 121.76 113.74 1rwl s ALA 238 Ca 0.01 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 1rwl s ALA 238 Cb 0.05 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.24 1rwl s ALA 238 CO 0.30 -0.81 0.57 0.54 0.00 0.00 0.00 175.76 176.36 1rwl s VAL 239 N -3.99 -0.00 0.22 0.00 0.11 -1.26 -1.74 120.40 113.74 1rwl s VAL 239 Ca 0.20 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1rwl s VAL 239 Cb 0.00 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1rwl s VAL 239 CO 0.06 0.00 0.02 0.00 -3.33 0.00 0.00 175.10 171.85 1rwl s ALA 240 N 0.61 1.70 -0.13 1.54 0.00 -0.06 -4.46 121.76 120.96 1rwl s ALA 240 Ca -0.02 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 1rwl s ALA 240 Cb -0.05 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.73 1rwl s ALA 240 CO -0.04 -0.31 0.31 0.54 0.00 0.00 0.00 175.76 176.27 1rwl s VAL 241 N -3.53 -0.02 0.16 0.00 0.11 -1.26 -0.89 120.40 114.96 1rwl s VAL 241 Ca 0.29 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1rwl s VAL 241 Cb 0.06 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1rwl s VAL 241 CO 0.09 0.04 0.19 -0.90 -3.33 0.00 0.00 175.10 171.18 1rwl n ASP 242 N 3.88 0.96 0.24 3.54 5.68 -0.78 -4.88 116.55 125.19 1rwl n ASP 242 Ca -0.21 -1.48 0.13 0.00 -0.50 0.00 0.00 54.79 52.73 1rwl n ASP 242 Cb 0.55 -0.08 0.50 0.00 -1.14 0.00 0.00 41.12 40.95 1rwl n ASP 242 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1rwl h SER 243 N 0.09 0.00 0.00 -1.12 4.64 -1.92 -0.76 113.55 114.48 1rwl h SER 243 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1rwl h SER 243 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1rwl h SER 243 CO 0.13 0.11 0.00 0.47 -0.87 0.00 0.00 176.83 176.67 1rwl n ASP 244 N -3.22 0.00 -2.90 4.97 8.00 -1.26 -4.88 116.55 117.27 1rwl n ASP 244 Ca 0.01 -1.25 -0.18 0.00 0.71 0.00 0.00 54.79 54.08 1rwl n ASP 244 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1rwl n ASP 244 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rwl n ARG 245 N -0.86 -3.01 -2.48 -1.24 3.00 -0.29 -4.48 116.66 107.30 1rwl n ARG 245 Ca 0.17 0.57 -0.41 0.00 -0.01 0.00 0.00 57.85 58.17 1rwl n ARG 245 Cb 0.08 -5.24 -0.04 0.00 0.00 0.00 0.00 32.46 27.26 1rwl n ARG 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1rwl s THR 246 N -2.80 3.74 -0.17 0.55 2.01 -1.26 -4.20 115.64 113.51 1rwl s THR 246 Ca 0.20 1.53 -0.05 0.00 0.31 0.00 0.00 61.69 63.68 1rwl s THR 246 Cb -0.10 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1rwl s THR 246 CO 0.25 0.28 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.77 1rwl s VAL 247 N -0.36 4.18 -0.06 3.82 1.01 -0.51 -1.86 120.40 126.62 1rwl s VAL 247 Ca 0.49 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1rwl s VAL 247 Cb -0.31 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1rwl s VAL 247 CO 0.36 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.47 1rwl s TYR 248 N 0.42 2.67 -0.06 5.22 2.02 -0.07 -0.45 117.35 127.11 1rwl s TYR 248 Ca -0.01 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1rwl s TYR 248 Cb -0.14 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1rwl s TYR 248 CO 0.02 0.06 -0.11 0.08 -1.57 0.00 0.00 175.55 174.02 1rwl s VAL 249 N -0.46 1.03 -0.74 0.71 1.01 0.29 -0.89 120.40 121.35 1rwl s VAL 249 Ca 0.06 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 1rwl s VAL 249 Cb -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1rwl s VAL 249 CO 0.02 0.33 1.38 0.00 0.00 0.00 0.00 175.10 176.82 1rwl s ALA 250 N 0.58 2.66 -1.15 5.51 0.00 -0.71 -1.68 121.76 126.97 1rwl s ALA 250 Ca -0.12 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1rwl s ALA 250 Cb -0.14 -4.28 0.24 0.00 0.00 0.00 0.00 23.12 18.93 1rwl s ALA 250 CO 0.03 -3.41 1.23 0.34 0.00 0.00 0.00 175.76 173.96 1rwl s ASP 251 N 4.45 7.25 0.16 0.00 2.15 -0.06 -2.17 116.67 128.45 1rwl s ASP 251 Ca 0.40 -3.40 -0.14 0.00 0.43 0.00 0.00 52.55 49.85 1rwl s ASP 251 Cb -0.08 -2.28 0.05 0.00 -0.30 0.00 0.00 42.92 40.31 1rwl s ASP 251 CO 0.14 -0.45 1.76 -0.09 -0.17 0.00 0.00 175.17 176.37 1rwl h ARG 252 N 6.82 0.75 0.00 4.34 9.65 -1.42 -1.00 114.38 133.52 1rwl h ARG 252 Ca 0.23 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1rwl h ARG 252 Cb 0.87 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1rwl h ARG 252 CO 1.10 0.60 0.00 0.41 2.80 0.00 0.00 179.97 184.88 1rwl n GLY 253 N -0.97 -1.19 0.84 2.80 0.00 0.49 -2.70 105.19 104.45 1rwl n GLY 253 Ca 0.03 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1rwl n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwl n ASN 254 N -2.20 3.17 -4.22 1.61 5.03 -0.40 -4.97 115.26 113.28 1rwl n ASN 254 Ca 0.02 -1.98 -0.32 0.00 0.87 0.00 0.00 54.58 53.17 1rwl n ASN 254 Cb 0.20 -0.29 -0.07 0.00 -1.02 0.00 0.00 39.78 38.60 1rwl n ASN 254 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1rwl n ASP 255 N 0.85 0.06 -3.76 6.41 8.00 -1.10 -4.95 116.55 122.07 1rwl n ASP 255 Ca 0.15 -1.23 -0.10 0.00 0.71 0.00 0.00 54.79 54.32 1rwl n ASP 255 Cb 0.48 -1.87 -0.05 0.00 -0.02 0.00 0.00 41.12 39.66 1rwl n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rwl s ARG 256 N -7.24 1.22 -0.14 -1.24 1.70 -1.19 -4.64 118.95 107.42 1rwl s ARG 256 Ca 0.07 -0.88 -0.01 0.00 -0.47 0.00 0.00 55.73 54.43 1rwl s ARG 256 Cb -0.03 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1rwl s ARG 256 CO 0.98 -0.49 -0.12 0.08 -1.08 0.00 0.00 175.30 174.67 1rwl s VAL 257 N -3.87 3.08 0.09 4.99 1.01 -1.26 -0.89 120.40 123.55 1rwl s VAL 257 Ca 0.09 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1rwl s VAL 257 Cb 0.01 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1rwl s VAL 257 CO -0.05 0.51 -0.10 0.68 0.00 0.00 0.00 175.10 176.14 1rwl s VAL 258 N 0.49 3.39 -0.01 2.92 -7.23 -0.68 -1.28 120.40 118.00 1rwl s VAL 258 Ca -0.09 -1.23 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1rwl s VAL 258 Cb -0.16 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.20 1rwl s VAL 258 CO 0.04 0.14 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.04 1rwl s LYS 259 N -2.13 1.47 -0.11 4.82 2.20 0.42 -0.55 119.74 125.86 1rwl s LYS 259 Ca 0.21 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1rwl s LYS 259 Cb -0.11 -1.42 0.04 0.00 -1.51 0.00 0.00 37.83 34.82 1rwl s LYS 259 CO 0.13 0.39 0.01 -1.17 -0.36 0.00 0.00 175.35 174.35 1rwl s LEU 260 N -0.43 0.74 0.25 5.43 2.96 0.41 -1.49 118.68 126.55 1rwl s LEU 260 Ca 0.07 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1rwl s LEU 260 Cb -0.07 -0.48 -0.08 0.00 0.50 0.00 0.00 46.19 46.06 1rwl s LEU 260 CO -0.01 -0.23 0.60 0.42 -1.32 0.00 0.00 176.35 175.82 1rwl s THR 261 N 1.94 4.86 -0.20 3.68 -4.23 -1.26 -1.43 115.64 119.01 1rwl s THR 261 Ca 0.03 0.60 0.08 0.00 -1.18 0.00 0.00 61.69 61.22 1rwl s THR 261 Cb -0.14 -3.61 -0.11 0.00 1.34 0.00 0.00 72.50 69.98 1rwl s THR 261 CO -0.06 -0.10 0.26 -0.24 -0.54 0.00 0.00 174.62 173.94 1rwl n SER 262 N -0.19 1.72 -4.59 3.99 2.88 -1.26 -4.98 113.62 111.19 1rwl n SER 262 Ca 0.01 -0.35 -0.47 0.00 -1.33 0.00 0.00 58.87 56.73 1rwl n SER 262 Cb 0.53 1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 65.14 1rwl n SER 262 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rwl n LEU 263 N -1.48 1.71 -4.78 2.46 4.77 -1.26 -4.93 117.00 113.49 1rwl n LEU 263 Ca 0.00 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.79 1rwl n LEU 263 Cb 0.17 -1.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1rwl n LEU 263 CO 0.17 -1.28 0.75 -1.61 -1.33 0.00 0.00 177.39 174.09 1rwl s GLU 264 N -0.73 3.43 -0.25 3.23 2.02 -1.26 -5.03 118.70 120.12 1rwl s GLU 264 Ca 0.68 1.46 -0.11 0.00 0.02 0.00 0.00 54.97 57.02 1rwl s GLU 264 Cb -0.79 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 1rwl s GLU 264 CO 0.54 -0.75 0.19 -1.01 0.02 0.00 0.00 175.26 174.25 1rwl s HIS 265 N -1.98 3.30 0.17 1.61 3.76 -1.26 -5.05 115.29 115.84 1rwl s HIS 265 Ca 0.69 0.24 -0.33 0.00 -0.15 0.00 0.00 55.06 55.51 1rwl s HIS 265 Cb -0.20 -2.33 -0.14 0.00 1.11 0.00 0.00 32.58 31.03 1rwl s HIS 265 CO 0.27 0.00 1.55 1.58 -0.85 0.00 0.00 174.74 177.30 1rwl n HIS 266 N 4.51 2.27 -1.26 1.40 -0.00 -1.26 -2.99 115.22 117.89 1rwl n HIS 266 Ca -0.14 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 1rwl n HIS 266 Cb 0.52 -2.53 0.00 0.00 -0.00 0.00 0.00 29.99 27.98 1rwl n HIS 266 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1rwl n HIS 267 N 3.20 -1.01 1.93 1.57 1.44 -1.26 -5.36 115.22 115.72 1rwl n HIS 267 Ca 0.16 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 56.03 1rwl n HIS 267 Cb 0.29 -0.67 0.89 0.00 0.12 0.00 0.00 29.99 30.61 1rwl n HIS 267 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25