#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwb s TYR 2 N 0.00 3.16 0.53 1.12 2.02 -1.26 -4.92 117.35 118.00 1rwb s TYR 2 Ca 0.00 -1.20 0.20 0.00 -0.37 0.00 0.00 57.07 55.70 1rwb s TYR 2 Cb 0.00 -3.97 1.41 0.00 -0.40 0.00 0.00 41.96 38.99 1rwb s TYR 2 CO 0.00 -1.22 2.16 0.87 -1.57 0.00 0.00 175.55 175.79 1rwb h LYS 3 N 8.91 0.00 0.00 -0.62 1.57 -2.00 -1.88 116.57 122.55 1rwb h LYS 3 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1rwb h LYS 3 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1rwb h LYS 3 CO 1.04 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.55 1rwb n ASP 4 N -4.29 0.65 0.04 0.86 5.75 -1.26 -2.76 116.55 115.54 1rwb n ASP 4 Ca -0.03 0.63 0.14 0.00 -0.01 0.00 0.00 54.79 55.51 1rwb n ASP 4 Cb 0.11 -0.78 0.53 0.00 -1.03 0.00 0.00 41.12 39.95 1rwb n ASP 4 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rwb n LEU 5 N -2.18 0.32 -4.69 -2.12 4.77 -0.71 -4.73 117.00 107.66 1rwb n LEU 5 Ca 0.03 0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 1rwb n LEU 5 Cb 0.28 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1rwb n LEU 5 CO 0.22 -0.06 1.16 -0.70 -1.33 0.00 0.00 177.39 176.68 1rwb s GLU 6 N -3.04 4.26 0.00 3.23 2.12 -1.11 -2.56 118.70 121.60 1rwb s GLU 6 Ca 0.13 2.04 0.00 0.00 0.36 0.00 0.00 54.97 57.50 1rwb s GLU 6 Cb 0.16 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1rwb s GLU 6 CO 0.56 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1rwb n GLY 7 N 3.72 0.93 3.75 -1.50 0.00 0.17 -4.93 105.19 107.33 1rwb n GLY 7 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1rwb n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rwb s LYS 8 N -0.27 4.66 -0.13 1.61 -0.14 -1.06 -4.66 119.74 119.74 1rwb s LYS 8 Ca 0.00 1.29 -0.23 0.00 -1.36 0.00 0.00 55.97 55.68 1rwb s LYS 8 Cb 0.00 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 1rwb s LYS 8 CO 0.00 0.42 0.69 0.08 -0.76 0.00 0.00 175.35 175.78 1rwb s VAL 9 N -0.67 5.01 -0.17 3.17 1.01 -1.26 -0.77 120.40 126.72 1rwb s VAL 9 Ca 0.40 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1rwb s VAL 9 Cb -0.23 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.17 1rwb s VAL 9 CO 0.28 0.16 -0.09 -0.69 0.00 0.00 0.00 175.10 174.77 1rwb s VAL 10 N 1.44 1.36 -0.10 2.92 1.01 0.37 -0.96 120.40 126.45 1rwb s VAL 10 Ca 0.34 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1rwb s VAL 10 Cb -0.17 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1rwb s VAL 10 CO 0.14 0.21 0.27 -0.69 0.00 0.00 0.00 175.10 175.03 1rwb s VAL 11 N 1.53 5.29 -0.10 2.92 1.01 -0.21 -0.43 120.40 130.41 1rwb s VAL 11 Ca 0.01 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1rwb s VAL 11 Cb -0.15 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1rwb s VAL 11 CO -0.08 0.53 0.02 -0.63 0.00 0.00 0.00 175.10 174.94 1rwb s ILE 12 N -0.56 0.33 0.44 2.22 1.01 -0.75 -0.74 121.20 123.16 1rwb s ILE 12 Ca 0.18 -0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.60 1rwb s ILE 12 Cb -0.14 -0.61 -0.10 0.00 0.01 0.00 0.00 42.46 41.62 1rwb s ILE 12 CO 0.07 0.11 0.99 0.42 0.00 0.00 0.00 174.94 176.52 1rwb s THR 13 N 1.98 4.13 -1.49 2.92 -4.23 -0.55 -3.14 115.64 115.26 1rwb s THR 13 Ca 0.03 1.36 -0.13 0.00 -1.18 0.00 0.00 61.69 61.78 1rwb s THR 13 Cb -0.14 -3.57 0.07 0.00 1.34 0.00 0.00 72.50 70.21 1rwb s THR 13 CO -0.06 -0.26 1.03 0.61 -0.54 0.00 0.00 174.62 175.41 1rwb n GLY 14 N -0.40 -0.51 1.78 3.99 0.00 -1.24 -3.02 105.19 105.79 1rwb n GLY 14 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1rwb n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rwb n SER 15 N -2.88 4.77 0.14 1.61 3.41 -1.01 -4.20 113.62 115.46 1rwb n SER 15 Ca 0.03 -2.93 0.11 0.00 -0.26 0.00 0.00 58.87 55.83 1rwb n SER 15 Cb 0.53 -0.69 0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1rwb n SER 15 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rwb h SER 16 N 2.87 0.00 -5.64 4.04 4.64 -1.88 -3.19 113.55 114.39 1rwb h SER 16 Ca 0.12 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.11 1rwb h SER 16 Cb 1.96 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.95 1rwb h SER 16 CO 0.54 0.01 -0.33 0.42 -0.87 0.00 0.00 176.83 176.60 1rwb s THR 17 N -3.31 0.00 0.00 2.95 -4.23 -1.26 -4.44 115.64 105.35 1rwb s THR 17 Ca 0.02 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1rwb s THR 17 Cb 0.08 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1rwb s THR 17 CO 0.75 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 1rwb n GLY 18 N -0.55 2.05 0.32 3.99 0.00 -1.26 -2.12 105.19 107.62 1rwb n GLY 18 Ca 0.03 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1rwb n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rwb h LEU 19 N 0.00 0.62 -0.44 0.99 3.38 -1.93 -2.15 115.31 115.77 1rwb h LEU 19 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1rwb h LEU 19 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1rwb h LEU 19 CO 0.00 0.46 0.05 1.23 0.09 0.00 0.00 178.44 180.28 1rwb h GLY 20 N 0.74 0.80 1.00 0.83 0.00 -1.72 -0.35 103.07 104.37 1rwb h GLY 20 Ca 0.19 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1rwb h GLY 20 CO -0.04 0.51 0.36 1.70 0.00 0.00 0.00 176.54 179.07 1rwb h LYS 21 N 0.60 0.83 -0.56 4.80 3.64 -1.06 0.50 116.57 125.32 1rwb h LYS 21 Ca 0.13 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1rwb h LYS 21 Cb 0.41 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1rwb h LYS 21 CO 0.01 0.61 0.26 1.03 -2.27 0.00 0.00 179.45 179.09 1rwb h SER 22 N 0.83 0.75 -0.53 4.20 0.87 -1.13 -0.90 113.55 117.64 1rwb h SER 22 Ca 0.22 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1rwb h SER 22 Cb -0.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1rwb h SER 22 CO -0.04 0.68 0.06 0.24 -0.53 0.00 0.00 176.83 177.24 1rwb h MET 23 N 0.76 0.89 -0.31 2.24 2.86 -0.69 0.84 114.93 121.53 1rwb h MET 23 Ca 0.19 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1rwb h MET 23 Cb 0.14 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1rwb h MET 23 CO -0.02 0.89 0.11 0.00 1.06 0.00 0.00 176.91 178.94 1rwb h ALA 24 N 0.97 0.35 0.03 6.32 0.00 -0.52 0.28 119.26 126.70 1rwb h ALA 24 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rwb h ALA 24 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1rwb h ALA 24 CO 0.02 -0.29 -0.02 0.82 0.00 0.00 0.00 179.25 179.78 1rwb h ILE 25 N 0.25 1.03 -0.54 0.00 2.04 -0.99 0.32 117.51 119.62 1rwb h ILE 25 Ca 0.14 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1rwb h ILE 25 Cb 0.10 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1rwb h ILE 25 CO -0.14 0.05 0.24 -0.09 0.00 0.00 0.00 178.15 178.22 1rwb h ARG 26 N -0.14 0.45 -0.05 2.37 9.65 -0.46 0.72 114.38 126.91 1rwb h ARG 26 Ca -0.00 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1rwb h ARG 26 Cb 0.12 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1rwb h ARG 26 CO 0.01 0.30 -0.31 0.74 2.80 0.00 0.00 179.97 183.50 1rwb h PHE 27 N 0.46 0.11 -0.27 2.20 0.04 -0.27 -1.71 116.94 117.51 1rwb h PHE 27 Ca 0.25 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1rwb h PHE 27 Cb 0.22 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1rwb h PHE 27 CO -0.13 0.41 0.09 0.00 -0.60 0.00 0.00 178.31 178.08 1rwb h ALA 28 N 1.60 0.35 -0.22 2.45 0.00 0.65 -1.72 119.26 122.37 1rwb h ALA 28 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rwb h ALA 28 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rwb h ALA 28 CO 0.04 -0.03 0.15 1.15 0.00 0.00 0.00 179.25 180.56 1rwb h THR 29 N 0.27 1.01 -0.11 0.00 2.02 -0.32 0.18 112.91 115.96 1rwb h THR 29 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1rwb h THR 29 Cb 0.23 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1rwb h THR 29 CO -0.00 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.31 1rwb n GLU 30 N -4.50 1.30 -3.32 6.66 -0.58 -0.70 -4.84 120.64 114.66 1rwb n GLU 30 Ca 0.01 -0.41 -0.21 0.00 -0.42 0.00 0.00 57.16 56.13 1rwb n GLU 30 Cb 0.14 -1.15 0.06 0.00 -0.57 0.00 0.00 31.44 29.91 1rwb n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rwb n LYS 31 N -0.14 -6.34 -3.98 3.49 5.02 0.63 -3.30 118.16 113.54 1rwb n LYS 31 Ca 0.04 0.76 -0.31 0.00 -2.02 0.00 0.00 58.31 56.78 1rwb n LYS 31 Cb 0.13 -5.49 -0.05 0.00 -0.02 0.00 0.00 35.03 29.60 1rwb n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rwb s ALA 32 N -3.24 3.81 -0.22 7.82 0.00 -0.70 0.42 121.76 129.65 1rwb s ALA 32 Ca 0.45 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1rwb s ALA 32 Cb -0.20 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1rwb s ALA 32 CO 0.56 0.79 1.00 0.15 0.00 0.00 0.00 175.76 178.26 1rwb s LYS 33 N -2.42 4.27 -0.13 0.00 1.02 0.05 -4.46 119.74 118.06 1rwb s LYS 33 Ca 0.32 1.29 -0.03 0.00 0.02 0.00 0.00 55.97 57.57 1rwb s LYS 33 Cb -0.13 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1rwb s LYS 33 CO 0.25 -0.57 -0.04 0.08 -0.92 0.00 0.00 175.35 174.15 1rwb s VAL 34 N 2.99 3.93 -0.33 3.17 1.01 -0.66 -0.48 120.40 130.03 1rwb s VAL 34 Ca 0.43 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1rwb s VAL 34 Cb -0.15 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1rwb s VAL 34 CO 0.08 0.52 0.11 -0.69 0.00 0.00 0.00 175.10 175.12 1rwb s VAL 35 N 0.04 3.99 0.46 2.92 1.01 0.43 -2.16 120.40 127.09 1rwb s VAL 35 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1rwb s VAL 35 Cb -0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1rwb s VAL 35 CO 0.03 -0.10 0.71 -0.69 0.00 0.00 0.00 175.10 175.05 1rwb s VAL 36 N 1.46 4.40 -0.03 2.92 1.01 0.84 -1.81 120.40 129.20 1rwb s VAL 36 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1rwb s VAL 36 Cb -0.19 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1rwb s VAL 36 CO 0.03 -0.53 -0.01 0.21 0.00 0.00 0.00 175.10 174.80 1rwb s ASN 37 N -4.17 0.49 0.14 3.32 3.84 -1.19 -1.09 114.94 116.28 1rwb s ASN 37 Ca 0.47 -0.05 0.10 0.00 0.21 0.00 0.00 52.86 53.60 1rwb s ASN 37 Cb -0.10 -0.23 -0.04 0.00 -0.55 0.00 0.00 41.25 40.33 1rwb s ASN 37 CO 0.41 -0.07 -0.24 -0.72 -2.79 0.00 0.00 177.10 173.68 1rwb s TYR 38 N 0.83 2.14 -0.11 0.43 1.13 -1.11 -2.41 117.35 118.26 1rwb s TYR 38 Ca -0.09 -0.39 -0.23 0.00 -1.41 0.00 0.00 57.07 54.95 1rwb s TYR 38 Cb -0.12 -1.13 -0.27 0.00 -1.10 0.00 0.00 41.96 39.33 1rwb s TYR 38 CO -0.01 0.34 0.69 -0.09 -2.51 0.00 0.00 175.55 173.98 1rwb h ARG 39 N 3.72 0.16 0.00 -3.49 2.43 -1.89 -1.01 114.38 114.30 1rwb h ARG 39 Ca -0.48 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1rwb h ARG 39 Cb 1.18 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1rwb h ARG 39 CO 0.42 1.13 -0.33 0.43 -1.51 0.00 0.00 179.97 180.11 1rwb n SER 40 N -4.26 1.01 -4.20 -3.80 7.64 -1.26 -4.35 113.62 104.40 1rwb n SER 40 Ca -0.18 0.15 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1rwb n SER 40 Cb 0.72 -0.44 -0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1rwb n SER 40 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1rwb s LYS 41 N -1.96 1.20 0.60 1.43 2.20 -1.26 -5.00 119.74 116.95 1rwb s LYS 41 Ca -0.10 -0.84 0.29 0.00 -0.36 0.00 0.00 55.97 54.96 1rwb s LYS 41 Cb 0.01 -1.26 1.51 0.00 -1.51 0.00 0.00 37.83 36.58 1rwb s LYS 41 CO 0.14 0.32 1.91 1.49 -0.36 0.00 0.00 175.35 178.85 1rwb h GLU 42 N 4.96 0.00 0.00 4.03 4.81 -1.98 -1.15 114.58 125.25 1rwb h GLU 42 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1rwb h GLU 42 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rwb h GLU 42 CO 0.44 0.00 0.00 -0.44 -0.73 0.00 0.00 179.01 178.28 1rwb h ASP 43 N 0.00 0.00 0.76 1.04 3.32 -2.02 -1.80 116.42 117.72 1rwb h ASP 43 Ca 0.16 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1rwb h ASP 43 Cb 1.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1rwb h ASP 43 CO -0.00 0.00 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.58 1rwb h GLU 44 N 0.00 0.00 -0.56 3.56 5.08 -1.64 -3.20 114.58 117.82 1rwb h GLU 44 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rwb h GLU 44 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1rwb h GLU 44 CO 0.00 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 1rwb n ALA 45 N -2.38 2.69 0.37 3.43 0.00 -0.67 -4.52 120.51 119.43 1rwb n ALA 45 Ca -0.01 -1.00 -0.18 0.00 0.00 0.00 0.00 53.44 52.25 1rwb n ALA 45 Cb 0.64 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 19.00 1rwb n ALA 45 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rwb h ASN 46 N 2.92 -1.05 -0.18 0.00 2.35 -1.63 -2.40 115.58 115.59 1rwb h ASN 46 Ca 0.00 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1rwb h ASN 46 Cb 0.90 0.31 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 1rwb h ASN 46 CO 0.09 -0.64 -0.14 0.28 -1.65 0.00 0.00 177.43 175.37 1rwb h SER 47 N -1.02 -0.44 -0.86 5.81 0.02 -1.86 -0.81 113.55 114.40 1rwb h SER 47 Ca -0.08 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1rwb h SER 47 Cb 0.83 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 1rwb h SER 47 CO 0.08 -0.18 0.56 1.62 -1.14 0.00 0.00 176.83 177.77 1rwb h VAL 48 N -0.14 1.16 -0.64 2.27 3.04 -1.77 0.74 116.25 120.90 1rwb h VAL 48 Ca 0.11 -0.38 -0.06 0.00 -1.01 0.00 0.00 66.70 65.36 1rwb h VAL 48 Cb 0.31 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.52 1rwb h VAL 48 CO -0.27 0.20 0.16 -0.07 -1.01 0.00 0.00 177.57 176.58 1rwb h LEU 49 N 1.09 0.97 -0.92 3.16 3.38 -0.94 -1.25 115.31 120.80 1rwb h LEU 49 Ca 0.34 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1rwb h LEU 49 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1rwb h LEU 49 CO -0.11 0.95 -0.44 -0.33 0.09 0.00 0.00 178.44 178.60 1rwb h GLU 50 N 0.94 0.20 -0.12 1.13 4.39 -0.51 -1.51 114.58 119.12 1rwb h GLU 50 Ca 0.20 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 1rwb h GLU 50 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1rwb h GLU 50 CO 0.00 0.62 -0.49 0.93 -1.16 0.00 0.00 179.01 178.91 1rwb h GLU 51 N 0.17 0.31 -0.29 2.33 4.39 -0.51 0.19 114.58 121.17 1rwb h GLU 51 Ca 0.01 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 1rwb h GLU 51 Cb 0.86 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1rwb h GLU 51 CO 0.07 0.73 -0.42 0.82 -1.16 0.00 0.00 179.01 179.05 1rwb h ILE 52 N 0.24 1.29 -0.34 3.13 2.04 -0.84 -2.73 117.51 120.31 1rwb h ILE 52 Ca 0.01 -1.60 -0.14 0.00 1.00 0.00 0.00 64.86 64.13 1rwb h ILE 52 Cb 0.95 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1rwb h ILE 52 CO 0.08 0.51 -0.34 0.11 0.00 0.00 0.00 178.15 178.52 1rwb h LYS 53 N 0.58 0.83 -0.07 2.37 1.57 -1.00 0.39 116.57 121.23 1rwb h LYS 53 Ca 0.04 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1rwb h LYS 53 Cb 0.96 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1rwb h LYS 53 CO 0.09 1.08 0.26 -0.22 -0.57 0.00 0.00 179.45 180.08 1rwb h LYS 54 N 0.62 0.00 -0.12 3.15 3.64 -0.36 0.44 116.57 123.93 1rwb h LYS 54 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1rwb h LYS 54 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1rwb h LYS 54 CO 0.08 0.00 0.00 1.33 -2.27 0.00 0.00 179.45 178.59 1rwb n VAL 55 N -3.15 0.37 -1.38 2.00 0.24 -1.05 -5.00 118.33 110.37 1rwb n VAL 55 Ca -0.01 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1rwb n VAL 55 Cb 0.33 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1rwb n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rwb n GLY 56 N 0.50 0.41 3.93 7.63 0.00 0.15 -4.79 105.19 113.03 1rwb n GLY 56 Ca 0.07 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1rwb n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rwb s GLY 57 N -2.96 1.54 -0.26 -0.02 0.00 0.13 -4.98 107.32 100.76 1rwb s GLY 57 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 1rwb s GLY 57 CO 0.00 -0.65 0.03 1.85 0.00 0.00 0.00 173.10 174.33 1rwb s GLU 58 N -4.69 3.21 0.19 2.90 2.12 -1.26 -4.46 118.70 116.70 1rwb s GLU 58 Ca 0.49 -0.76 -0.12 0.00 0.36 0.00 0.00 54.97 54.94 1rwb s GLU 58 Cb -0.10 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1rwb s GLU 58 CO 0.41 -0.34 0.38 0.00 -0.54 0.00 0.00 175.26 175.17 1rwb s ALA 59 N 1.49 -0.26 0.05 6.30 0.00 -1.26 -1.65 121.76 126.43 1rwb s ALA 59 Ca 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1rwb s ALA 59 Cb -0.16 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1rwb s ALA 59 CO 0.00 -0.72 -0.00 0.96 0.00 0.00 0.00 175.76 176.00 1rwb s ILE 60 N -3.96 0.20 -0.09 0.00 -4.36 -0.92 -5.00 121.20 107.07 1rwb s ILE 60 Ca 0.16 -1.64 0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1rwb s ILE 60 Cb 0.02 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1rwb s ILE 60 CO 0.01 -0.90 -0.16 0.00 0.24 0.00 0.00 174.94 174.12 1rwb s ALA 61 N -3.65 2.52 -0.09 2.27 0.00 -1.26 -0.11 121.76 121.44 1rwb s ALA 61 Ca 0.04 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1rwb s ALA 61 Cb 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1rwb s ALA 61 CO -0.09 0.38 -0.18 0.08 0.00 0.00 0.00 175.76 175.95 1rwb s VAL 62 N -0.08 1.61 0.40 0.00 1.01 -0.25 -4.95 120.40 118.13 1rwb s VAL 62 Ca -0.03 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1rwb s VAL 62 Cb -0.14 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1rwb s VAL 62 CO 0.04 0.46 1.33 -0.75 0.00 0.00 0.00 175.10 176.18 1rwb s LYS 63 N 0.53 4.00 0.00 2.72 2.36 -1.26 -2.75 119.74 125.34 1rwb s LYS 63 Ca -0.16 2.23 0.00 0.00 -2.55 0.00 0.00 55.97 55.49 1rwb s LYS 63 Cb -0.17 -2.81 0.00 0.00 -1.05 0.00 0.00 37.83 33.81 1rwb s LYS 63 CO 0.06 -0.49 0.00 0.41 1.55 0.00 0.00 175.35 176.88 1rwb n GLY 64 N 0.66 -0.36 3.55 5.54 0.00 -0.38 -4.82 105.19 109.37 1rwb n GLY 64 Ca 0.03 0.82 -0.43 0.00 0.00 0.00 0.00 46.02 46.44 1rwb n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rwb s ASP 65 N 0.00 6.44 0.00 1.61 -1.08 -1.26 -4.47 116.67 117.90 1rwb s ASP 65 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 1rwb s ASP 65 Cb 0.00 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1rwb s ASP 65 CO 0.00 -0.90 0.90 1.33 0.52 0.00 0.00 175.17 177.02 1rwb n VAL 66 N 6.12 1.62 0.49 1.11 0.24 -1.26 -0.78 118.33 125.86 1rwb n VAL 66 Ca 0.03 0.45 0.11 0.00 -2.04 0.00 0.00 64.34 62.89 1rwb n VAL 66 Cb 0.48 -1.45 0.06 0.00 -1.47 0.00 0.00 33.84 31.46 1rwb n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rwb n THR 67 N -1.40 0.27 -3.18 3.34 -2.24 -1.26 -4.23 114.28 105.58 1rwb n THR 67 Ca 0.00 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1rwb n THR 67 Cb 0.05 0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 1rwb n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rwb s VAL 68 N -3.22 4.93 0.21 2.28 1.01 0.04 -4.96 120.40 120.69 1rwb s VAL 68 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1rwb s VAL 68 Cb 0.13 -4.10 0.21 0.00 0.00 0.00 0.00 36.38 32.62 1rwb s VAL 68 CO 0.78 -0.44 1.65 -0.08 0.00 0.00 0.00 175.10 177.01 1rwb h GLU 69 N 8.71 0.08 -0.73 2.72 4.81 -1.86 -0.66 114.58 127.65 1rwb h GLU 69 Ca -0.26 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1rwb h GLU 69 Cb 1.11 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 1rwb h GLU 69 CO 0.84 0.05 0.36 1.03 -0.73 0.00 0.00 179.01 180.56 1rwb h SER 70 N 0.08 0.46 -0.49 1.04 0.87 -1.93 -1.76 113.55 111.82 1rwb h SER 70 Ca 0.32 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1rwb h SER 70 Cb 0.52 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1rwb h SER 70 CO -0.56 0.26 0.22 0.44 -0.53 0.00 0.00 176.83 176.65 1rwb h ASP 71 N 0.60 0.66 -0.47 6.23 5.19 -1.41 -2.00 116.42 125.22 1rwb h ASP 71 Ca 0.36 -0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1rwb h ASP 71 Cb 0.40 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1rwb h ASP 71 CO -0.28 0.63 0.11 0.58 -3.12 0.00 0.00 179.24 177.15 1rwb h VAL 72 N 0.65 1.24 -0.67 -1.35 2.07 -0.90 -0.35 116.25 116.94 1rwb h VAL 72 Ca 0.17 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1rwb h VAL 72 Cb 0.16 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1rwb h VAL 72 CO -0.02 0.30 0.41 0.40 0.02 0.00 0.00 177.57 178.69 1rwb h ILE 73 N 0.64 1.19 -0.60 4.57 2.04 -1.27 -2.35 117.51 121.74 1rwb h ILE 73 Ca 0.15 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1rwb h ILE 73 Cb 0.34 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1rwb h ILE 73 CO 0.00 0.19 0.10 -1.13 0.00 0.00 0.00 178.15 177.32 1rwb h ASN 74 N 0.91 0.96 -0.17 1.72 -1.24 -1.11 -1.00 115.58 115.65 1rwb h ASN 74 Ca 0.24 -0.26 0.04 0.00 0.71 0.00 0.00 56.30 57.03 1rwb h ASN 74 Cb -0.04 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.72 1rwb h ASN 74 CO -0.05 0.97 -0.06 0.25 -1.29 0.00 0.00 177.43 177.26 1rwb h LEU 75 N 0.90 -0.21 -0.17 0.34 5.85 -0.64 0.91 115.31 122.28 1rwb h LEU 75 Ca 0.18 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1rwb h LEU 75 Cb 0.42 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1rwb h LEU 75 CO 0.01 -0.08 0.07 0.58 -0.34 0.00 0.00 178.44 178.68 1rwb h VAL 76 N -0.03 1.15 -0.87 1.05 2.07 -1.33 -2.49 116.25 115.80 1rwb h VAL 76 Ca 0.09 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1rwb h VAL 76 Cb 0.16 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1rwb h VAL 76 CO -0.19 0.15 0.55 1.56 0.02 0.00 0.00 177.57 179.66 1rwb h GLN 77 N 0.13 1.17 -0.21 1.57 1.08 -0.72 -2.13 115.11 115.98 1rwb h GLN 77 Ca 0.06 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1rwb h GLN 77 Cb 0.17 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1rwb h GLN 77 CO -0.01 0.80 -0.11 0.77 -0.95 0.00 0.00 178.83 179.33 1rwb h SER 78 N 1.20 0.33 -0.39 1.46 0.02 1.00 -1.04 113.55 116.12 1rwb h SER 78 Ca 0.32 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 1rwb h SER 78 Cb -0.09 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1rwb h SER 78 CO -0.06 0.48 -0.27 0.00 -1.14 0.00 0.00 176.83 175.83 1rwb h ALA 79 N 1.56 0.56 -0.26 3.77 0.00 -0.94 -2.29 119.26 121.65 1rwb h ALA 79 Ca 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1rwb h ALA 79 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rwb h ALA 79 CO 0.02 0.57 -0.33 0.82 0.00 0.00 0.00 179.25 180.33 1rwb h ILE 80 N 0.68 1.29 -0.00 0.00 2.04 -1.05 -0.70 117.51 119.76 1rwb h ILE 80 Ca 0.08 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1rwb h ILE 80 Cb 0.85 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1rwb h ILE 80 CO 0.07 0.46 -0.00 0.50 0.00 0.00 0.00 178.15 179.18 1rwb h LYS 81 N 0.48 0.00 -0.75 2.37 3.64 -1.17 0.26 116.57 121.40 1rwb h LYS 81 Ca 0.05 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1rwb h LYS 81 Cb 0.81 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1rwb h LYS 81 CO 0.07 0.59 0.28 1.49 -2.27 0.00 0.00 179.45 179.60 1rwb h GLU 82 N -0.59 1.14 -0.00 1.90 4.57 -1.43 -3.33 114.58 116.85 1rwb h GLU 82 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1rwb h GLU 82 Cb 0.59 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1rwb h GLU 82 CO 0.00 0.95 -0.16 1.19 -1.18 0.00 0.00 179.01 179.80 1rwb n PHE 83 N -4.29 0.00 0.00 0.92 3.72 -0.27 -5.02 117.46 112.52 1rwb n PHE 83 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1rwb n PHE 83 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1rwb n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rwb n GLY 84 N 0.86 2.43 3.61 1.37 0.00 0.91 -4.98 105.19 109.39 1rwb n GLY 84 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1rwb n GLY 84 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rwb n LYS 85 N -2.00 0.93 -3.85 1.61 2.85 -1.24 -4.91 118.16 111.56 1rwb n LYS 85 Ca 0.00 -1.89 -0.14 0.00 -1.05 0.00 0.00 58.31 55.22 1rwb n LYS 85 Cb 0.00 2.41 -0.15 0.00 -0.65 0.00 0.00 35.03 36.64 1rwb n LYS 85 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1rwb s LEU 86 N 0.00 1.41 0.00 -5.58 2.96 -1.26 -3.99 118.68 112.22 1rwb s LEU 86 Ca 0.17 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1rwb s LEU 86 Cb -0.04 -0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.56 1rwb s LEU 86 CO 0.09 -0.08 0.00 0.47 -1.32 0.00 0.00 176.35 175.52 1rwb n ASP 87 N 3.78 3.77 -3.87 3.68 8.00 -0.22 -4.89 116.55 126.81 1rwb n ASP 87 Ca -0.22 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.06 1rwb n ASP 87 Cb 0.53 0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.48 1rwb n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rwb s VAL 88 N -1.94 0.62 -0.20 2.53 1.01 -0.13 -1.58 120.40 120.70 1rwb s VAL 88 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1rwb s VAL 88 Cb 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1rwb s VAL 88 CO 0.00 0.27 -0.03 -0.32 0.00 0.00 0.00 175.10 175.02 1rwb s MET 89 N 1.28 3.49 -0.27 2.72 1.75 -0.61 -1.04 119.30 126.62 1rwb s MET 89 Ca -0.05 -0.58 0.03 0.00 -1.25 0.00 0.00 55.69 53.84 1rwb s MET 89 Cb -0.14 -3.01 0.07 0.00 2.84 0.00 0.00 34.83 34.59 1rwb s MET 89 CO -0.02 -0.06 -0.08 0.42 -0.65 0.00 0.00 175.02 174.62 1rwb s ILE 90 N 1.16 2.16 -0.58 10.11 1.01 0.08 -0.08 121.20 135.06 1rwb s ILE 90 Ca 0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 60.65 58.70 1rwb s ILE 90 Cb -0.15 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.05 1rwb s ILE 90 CO 0.00 -0.13 0.90 0.20 0.00 0.00 0.00 174.94 175.91 1rwb s ASN 91 N 1.08 6.27 0.00 3.58 0.01 -0.48 -1.48 114.94 123.92 1rwb s ASN 91 Ca -0.06 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1rwb s ASN 91 Cb -0.20 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1rwb s ASN 91 CO -0.06 -1.24 0.00 -3.20 -1.51 0.00 0.00 177.10 171.09 1rwb n ASN 92 N 7.34 4.70 -4.65 -1.22 5.15 -1.25 -1.14 115.26 124.19 1rwb n ASN 92 Ca -0.01 -0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.53 1rwb n ASN 92 Cb 0.47 0.94 -0.02 0.00 -0.53 0.00 0.00 39.78 40.64 1rwb n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rwb n ALA 93 N -1.41 0.73 -2.53 5.20 0.00 -1.17 -4.88 120.51 116.45 1rwb n ALA 93 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1rwb n ALA 93 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.18 1rwb n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rwb s GLY 94 N -0.11 0.33 -0.02 0.00 0.00 -1.26 -4.56 107.32 101.71 1rwb s GLY 94 Ca 0.62 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 1rwb s GLY 94 CO 0.56 -0.91 0.22 1.08 0.00 0.00 0.00 173.10 174.05 1rwb s LEU 95 N -2.92 1.20 -0.04 0.66 1.43 -1.26 -5.01 118.68 112.74 1rwb s LEU 95 Ca 0.11 -0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 1rwb s LEU 95 Cb 0.05 0.94 0.10 0.00 0.03 0.00 0.00 46.19 47.31 1rwb s LEU 95 CO -0.06 -0.37 0.82 -1.83 0.23 0.00 0.00 176.35 175.14 1rwb s GLU 96 N -1.18 0.89 -0.29 1.70 -1.05 -1.26 -4.85 118.70 112.67 1rwb s GLU 96 Ca -0.12 -0.03 -0.16 0.00 -0.15 0.00 0.00 54.97 54.51 1rwb s GLU 96 Cb -0.06 0.41 0.12 0.00 -0.44 0.00 0.00 34.13 34.17 1rwb s GLU 96 CO 0.03 -0.33 0.87 0.54 0.95 0.00 0.00 175.26 177.31 1rwb s ASN 97 N -1.73 -0.68 -0.07 0.83 4.22 -1.26 -5.15 114.94 111.10 1rwb s ASN 97 Ca -0.02 1.08 -0.30 0.00 -2.14 0.00 0.00 52.86 51.48 1rwb s ASN 97 Cb -0.01 1.29 -0.04 0.00 1.28 0.00 0.00 41.25 43.78 1rwb s ASN 97 CO -0.01 -0.17 1.34 -2.16 -2.04 0.00 0.00 177.10 174.06 1rwb s PRO 98 N 1.49 4.27 -0.21 3.55 0.04 -1.26 -4.70 135.00 138.18 1rwb s PRO 98 Ca -0.09 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 1rwb s PRO 98 Cb -0.04 -3.68 0.06 0.00 0.04 0.00 0.00 34.50 30.87 1rwb s PRO 98 CO -0.17 -0.62 0.53 0.08 0.04 0.00 0.00 177.00 176.86 1rwb s VAL 99 N 2.92 -0.01 0.25 -0.36 1.01 -0.07 -5.04 120.40 119.10 1rwb s VAL 99 Ca 0.60 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 1rwb s VAL 99 Cb -0.27 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 1rwb s VAL 99 CO 0.22 0.01 1.66 -0.24 0.00 0.00 0.00 175.10 176.76 1rwb n SER 100 N 3.60 3.94 -0.20 3.32 2.88 -1.26 -4.07 113.62 121.82 1rwb n SER 100 Ca -0.18 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1rwb n SER 100 Cb 0.57 -1.58 0.09 0.00 -0.75 0.00 0.00 64.21 62.53 1rwb n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rwb h SER 101 N 5.80 -0.39 0.20 -3.46 0.02 -1.97 0.59 113.55 114.35 1rwb h SER 101 Ca -0.45 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1rwb h SER 101 Cb 1.21 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1rwb h SER 101 CO 0.88 -0.15 0.00 0.00 -1.14 0.00 0.00 176.83 176.41 1rwb n HIS 102 N -5.34 0.00 0.16 3.45 1.44 -1.26 -1.97 115.22 111.70 1rwb n HIS 102 Ca 0.08 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 1rwb n HIS 102 Cb 0.35 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1rwb n HIS 102 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1rwb n GLU 103 N -1.28 2.14 -2.08 -1.40 1.02 0.08 -5.04 120.64 114.08 1rwb n GLU 103 Ca 0.05 -0.43 -0.42 0.00 -0.02 0.00 0.00 57.16 56.34 1rwb n GLU 103 Cb 0.08 -0.90 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1rwb n GLU 103 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1rwb s MET 104 N -0.73 4.28 0.50 3.49 1.75 -0.50 -4.92 119.30 123.17 1rwb s MET 104 Ca 0.03 2.18 -0.20 0.00 -1.25 0.00 0.00 55.69 56.45 1rwb s MET 104 Cb 0.03 -3.23 -0.08 0.00 2.84 0.00 0.00 34.83 34.39 1rwb s MET 104 CO 0.08 -0.51 1.03 -1.54 -0.65 0.00 0.00 175.02 173.44 1rwb s SER 105 N 1.16 6.31 0.39 1.11 1.04 -1.26 -4.92 113.70 117.53 1rwb s SER 105 Ca 0.67 1.89 0.09 0.00 0.48 0.00 0.00 55.95 59.08 1rwb s SER 105 Cb -0.39 -2.55 0.86 0.00 0.10 0.00 0.00 66.02 64.04 1rwb s SER 105 CO 0.30 -0.80 1.98 0.25 0.98 0.00 0.00 173.24 175.95 1rwb h LEU 106 N 1.41 0.53 -0.33 2.42 6.46 -1.99 -1.80 115.31 122.01 1rwb h LEU 106 Ca -0.49 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 1rwb h LEU 106 Cb 1.22 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1rwb h LEU 106 CO 0.59 0.34 0.12 -1.28 -0.62 0.00 0.00 178.44 177.59 1rwb h SER 107 N 0.60 0.46 -0.33 1.25 0.87 -1.98 0.19 113.55 114.61 1rwb h SER 107 Ca 0.28 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1rwb h SER 107 Cb 0.34 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1rwb h SER 107 CO -0.09 0.52 0.08 0.44 -0.53 0.00 0.00 176.83 177.25 1rwb h ASP 108 N 0.38 0.51 0.11 6.23 3.45 -1.81 -0.22 116.42 125.06 1rwb h ASP 108 Ca 0.11 -0.24 0.01 0.00 0.43 0.00 0.00 57.03 57.35 1rwb h ASP 108 Cb 0.21 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 1rwb h ASP 108 CO -0.01 0.61 -0.19 -0.25 -1.57 0.00 0.00 179.24 177.83 1rwb h TRP 109 N 0.38 -0.50 -0.58 4.55 2.91 -1.20 -2.71 115.95 118.80 1rwb h TRP 109 Ca 0.10 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.16 1rwb h TRP 109 Cb 0.31 0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 1rwb h TRP 109 CO 0.02 -0.28 0.35 -0.91 -1.03 0.00 0.00 178.44 176.58 1rwb h ASN 110 N -0.37 0.56 -1.00 2.65 2.35 -0.53 -1.18 115.58 118.07 1rwb h ASN 110 Ca 0.03 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1rwb h ASN 110 Cb 0.39 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.58 1rwb h ASN 110 CO -0.11 0.39 0.65 0.11 -1.65 0.00 0.00 177.43 176.82 1rwb h LYS 111 N 0.68 1.14 -0.02 0.81 1.57 -0.85 0.34 116.57 120.24 1rwb h LYS 111 Ca 0.24 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1rwb h LYS 111 Cb 0.04 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.10 1rwb h LYS 111 CO -0.11 0.76 -0.56 0.28 -0.57 0.00 0.00 179.45 179.25 1rwb h VAL 112 N 1.18 1.42 -0.20 0.50 2.07 -1.16 -2.32 116.25 117.73 1rwb h VAL 112 Ca 0.43 -2.02 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1rwb h VAL 112 Cb 0.17 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1rwb h VAL 112 CO -0.17 0.59 0.12 0.40 0.02 0.00 0.00 177.57 178.52 1rwb h ILE 113 N -0.08 1.09 -0.06 4.57 1.08 -0.94 0.07 117.51 123.23 1rwb h ILE 113 Ca -0.06 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1rwb h ILE 113 Cb 1.26 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 35.83 1rwb h ILE 113 CO 0.11 0.08 -0.37 -0.78 -0.69 0.00 0.00 178.15 176.50 1rwb h ASP 114 N 0.23 -1.13 0.28 1.72 1.82 -0.37 -0.20 116.42 118.77 1rwb h ASP 114 Ca 0.07 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1rwb h ASP 114 Cb 0.03 0.46 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1rwb h ASP 114 CO -0.01 -0.41 -0.14 0.74 -1.61 0.00 0.00 179.24 177.81 1rwb h THR 115 N -0.49 0.53 -0.40 2.25 2.02 -1.35 0.19 112.91 115.66 1rwb h THR 115 Ca 0.07 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1rwb h THR 115 Cb 0.60 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1rwb h THR 115 CO -0.33 0.12 0.11 0.78 0.37 0.00 0.00 175.52 176.58 1rwb h ASN 116 N -0.94 0.59 0.00 4.18 4.21 -1.01 -2.93 115.58 119.68 1rwb h ASN 116 Ca -0.04 -0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1rwb h ASN 116 Cb 0.50 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1rwb h ASN 116 CO 0.06 0.65 -0.64 -0.11 -1.29 0.00 0.00 177.43 176.10 1rwb n LEU 117 N -4.59 1.32 -0.09 1.61 7.94 -0.15 -4.02 117.00 119.01 1rwb n LEU 117 Ca -0.00 0.26 0.07 0.00 -1.11 0.00 0.00 56.01 55.22 1rwb n LEU 117 Cb 0.19 -0.67 0.41 0.00 0.53 0.00 0.00 43.42 43.87 1rwb n LEU 117 CO 0.38 -0.36 1.19 0.74 -1.11 0.00 0.00 177.39 178.23 1rwb h THR 118 N -0.68 1.03 -0.48 1.96 2.02 -1.32 0.38 112.91 115.82 1rwb h THR 118 Ca 0.00 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1rwb h THR 118 Cb 0.64 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rwb h THR 118 CO 0.00 0.11 0.23 1.23 0.37 0.00 0.00 175.52 177.46 1rwb h GLY 119 N 0.61 0.73 1.36 2.16 0.00 -0.42 -0.39 103.07 107.12 1rwb h GLY 119 Ca 0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1rwb h GLY 119 CO -0.07 0.34 -0.05 0.00 0.00 0.00 0.00 176.54 176.77 1rwb h ALA 120 N 1.08 1.07 -0.11 3.60 0.00 -1.36 -2.08 119.26 121.45 1rwb h ALA 120 Ca 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1rwb h ALA 120 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rwb h ALA 120 CO -0.02 0.58 0.04 0.35 0.00 0.00 0.00 179.25 180.20 1rwb h PHE 121 N 0.72 0.17 -0.61 0.00 3.57 -0.52 0.77 116.94 121.03 1rwb h PHE 121 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1rwb h PHE 121 Cb 0.51 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1rwb h PHE 121 CO 0.03 0.28 0.37 -0.07 -2.23 0.00 0.00 178.31 176.68 1rwb h LEU 122 N 0.01 0.58 -0.27 0.59 3.38 -0.92 0.23 115.31 118.92 1rwb h LEU 122 Ca 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1rwb h LEU 122 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rwb h LEU 122 CO -0.00 0.40 0.05 1.23 0.09 0.00 0.00 178.44 180.21 1rwb h GLY 123 N 0.71 0.48 1.04 0.83 0.00 -1.23 -1.63 103.07 103.28 1rwb h GLY 123 Ca 0.25 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1rwb h GLY 123 CO -0.12 0.30 0.17 1.76 0.00 0.00 0.00 176.54 178.64 1rwb h SER 124 N 0.27 0.98 0.29 0.19 0.02 -0.59 -1.88 113.55 112.83 1rwb h SER 124 Ca 0.08 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1rwb h SER 124 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1rwb h SER 124 CO 0.00 0.96 -0.20 -0.09 -1.14 0.00 0.00 176.83 176.36 1rwb h ARG 125 N 0.96 -0.47 -0.59 3.45 2.43 -0.36 0.86 114.38 120.67 1rwb h ARG 125 Ca 0.21 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1rwb h ARG 125 Cb 0.35 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1rwb h ARG 125 CO 0.00 -0.31 0.33 0.93 -1.51 0.00 0.00 179.97 179.40 1rwb h GLU 126 N -0.49 0.81 -0.06 0.20 4.39 -1.28 0.11 114.58 118.27 1rwb h GLU 126 Ca -0.02 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1rwb h GLU 126 Cb 0.42 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1rwb h GLU 126 CO 0.01 0.62 0.03 0.00 -1.16 0.00 0.00 179.01 178.51 1rwb h ALA 127 N 1.15 0.08 -0.38 3.43 0.00 -1.20 -1.84 119.26 120.51 1rwb h ALA 127 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1rwb h ALA 127 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1rwb h ALA 127 CO -0.03 -0.36 -0.11 0.82 0.00 0.00 0.00 179.25 179.56 1rwb h ILE 128 N -0.02 1.25 -0.56 0.00 2.04 -0.67 -0.43 117.51 119.12 1rwb h ILE 128 Ca 0.02 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1rwb h ILE 128 Cb 0.12 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1rwb h ILE 128 CO -0.00 0.37 0.35 0.50 0.00 0.00 0.00 178.15 179.38 1rwb h LYS 129 N 0.61 0.74 -0.41 2.37 3.64 -0.59 0.31 116.57 123.24 1rwb h LYS 129 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1rwb h LYS 129 Cb 0.55 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1rwb h LYS 129 CO 0.03 0.51 0.16 -0.92 -2.27 0.00 0.00 179.45 176.96 1rwb h TYR 130 N 0.75 0.63 -0.39 1.91 3.20 -0.95 -0.07 116.97 122.06 1rwb h TYR 130 Ca 0.20 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1rwb h TYR 130 Cb -0.06 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1rwb h TYR 130 CO -0.03 0.56 0.22 0.74 -1.64 0.00 0.00 178.16 178.01 1rwb h PHE 131 N 0.52 0.52 -0.08 -3.82 0.04 -0.47 -1.57 116.94 112.07 1rwb h PHE 131 Ca 0.14 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1rwb h PHE 131 Cb 0.21 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1rwb h PHE 131 CO 0.00 0.39 -0.00 0.28 -0.60 0.00 0.00 178.31 178.38 1rwb h VAL 132 N 0.50 1.25 0.00 -0.55 2.07 -0.24 0.11 116.25 119.39 1rwb h VAL 132 Ca 0.14 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1rwb h VAL 132 Cb 0.03 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1rwb h VAL 132 CO -0.02 0.22 -0.10 -0.33 0.02 0.00 0.00 177.57 177.36 1rwb h GLU 133 N -0.15 0.00 -0.19 1.57 5.08 -0.96 -2.92 114.58 117.01 1rwb h GLU 133 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rwb h GLU 133 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1rwb h GLU 133 CO 0.00 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.21 1rwb n ASN 134 N -3.82 3.42 -4.19 1.42 3.02 -0.60 -4.99 115.26 109.53 1rwb n ASN 134 Ca -0.02 -2.99 -0.32 0.00 -0.03 0.00 0.00 54.58 51.22 1rwb n ASN 134 Cb 0.20 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 1rwb n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rwb n ASP 135 N -0.72 -1.10 -4.58 6.41 8.00 -0.57 -4.95 116.55 119.04 1rwb n ASP 135 Ca 0.19 -1.10 -0.34 0.00 0.71 0.00 0.00 54.79 54.25 1rwb n ASP 135 Cb 0.80 -2.46 -0.11 0.00 -0.02 0.00 0.00 41.12 39.33 1rwb n ASP 135 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rwb s ILE 136 N -3.78 4.30 -1.20 0.53 1.01 0.26 -5.01 121.20 117.32 1rwb s ILE 136 Ca 0.32 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1rwb s ILE 136 Cb -0.18 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.48 1rwb s ILE 136 CO 0.94 0.50 2.53 0.29 0.00 0.00 0.00 174.94 179.21 1rwb n LYS 137 N 3.28 4.14 -0.37 2.79 5.02 -1.26 -4.58 118.16 127.18 1rwb n LYS 137 Ca -0.17 -3.12 -0.07 0.00 -2.02 0.00 0.00 58.31 52.93 1rwb n LYS 137 Cb 0.53 -2.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.02 1rwb n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rwb n GLY 138 N 1.80 -1.69 3.10 0.72 0.00 -1.26 -4.75 105.19 103.11 1rwb n GLY 138 Ca 0.62 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1rwb n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rwb s THR 139 N -1.60 0.10 -0.08 2.61 -1.32 -0.61 -2.81 115.64 111.93 1rwb s THR 139 Ca 0.17 -0.87 0.05 0.00 -1.21 0.00 0.00 61.69 59.83 1rwb s THR 139 Cb -0.01 -0.61 -0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1rwb s THR 139 CO 0.12 -0.48 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.14 1rwb s VAL 140 N -1.89 1.96 -0.18 5.08 1.01 0.16 -1.57 120.40 124.97 1rwb s VAL 140 Ca -0.11 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1rwb s VAL 140 Cb -0.05 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1rwb s VAL 140 CO -0.01 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.81 1rwb s ILE 141 N 0.17 2.01 -0.21 2.22 1.01 0.88 -1.55 121.20 125.73 1rwb s ILE 141 Ca -0.12 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 1rwb s ILE 141 Cb -0.16 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1rwb s ILE 141 CO 0.06 0.53 0.05 0.20 0.00 0.00 0.00 174.94 175.79 1rwb s ASN 142 N 1.30 5.23 -0.53 3.58 0.01 0.08 -1.38 114.94 123.22 1rwb s ASN 142 Ca 0.05 -0.10 -0.28 0.00 -0.71 0.00 0.00 52.86 51.81 1rwb s ASN 142 Cb -0.13 -1.91 0.02 0.00 0.41 0.00 0.00 41.25 39.64 1rwb s ASN 142 CO -0.12 0.06 1.29 -0.32 -1.51 0.00 0.00 177.10 176.50 1rwb s MET 143 N 1.02 3.49 0.00 -0.60 1.75 -0.29 -1.83 119.30 122.83 1rwb s MET 143 Ca 0.03 0.47 0.00 0.00 -1.25 0.00 0.00 55.69 54.94 1rwb s MET 143 Cb -0.14 -4.04 0.00 0.00 2.84 0.00 0.00 34.83 33.49 1rwb s MET 143 CO 0.03 -1.70 0.00 0.45 -0.65 0.00 0.00 175.02 173.14 1rwb n SER 144 N 8.78 0.00 -3.58 1.11 2.88 0.38 -4.88 113.62 118.31 1rwb n SER 144 Ca 0.12 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.68 1rwb n SER 144 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1rwb n SER 144 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1rwb s SER 145 N -0.99 -0.02 0.56 -3.46 0.15 -1.23 -4.54 113.70 104.17 1rwb s SER 145 Ca 0.00 -0.04 0.33 0.00 0.70 0.00 0.00 55.95 56.94 1rwb s SER 145 Cb 0.00 0.05 1.62 0.00 -1.71 0.00 0.00 66.02 65.98 1rwb s SER 145 CO 0.00 -0.10 2.10 -0.37 1.20 0.00 0.00 173.24 176.07 1rwb h VAL 146 N 2.00 0.27 0.00 4.45 -1.51 -1.65 -2.64 116.25 117.17 1rwb h VAL 146 Ca -0.29 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1rwb h VAL 146 Cb 1.19 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1rwb h VAL 146 CO 0.28 0.06 0.00 1.41 -1.23 0.00 0.00 177.57 178.10 1rwb n HIS 147 N -3.34 0.00 1.37 5.19 8.25 -1.26 -0.20 115.22 125.23 1rwb n HIS 147 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 1rwb n HIS 147 Cb 0.23 -0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.75 1rwb n HIS 147 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1rwb n GLU 148 N -0.48 1.82 0.02 -0.41 0.28 -1.00 -4.35 120.64 116.53 1rwb n GLU 148 Ca 0.00 -1.21 0.00 0.00 -0.16 0.00 0.00 57.16 55.79 1rwb n GLU 148 Cb 0.01 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1rwb n GLU 148 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1rwb n LYS 149 N 0.46 0.00 -2.71 3.44 4.81 -0.49 -4.52 118.16 119.15 1rwb n LYS 149 Ca 0.18 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.19 1rwb n LYS 149 Cb 0.42 -0.19 -0.03 0.00 0.02 0.00 0.00 35.03 35.25 1rwb n LYS 149 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rwb s ILE 150 N -2.00 4.77 0.86 3.15 1.01 0.72 -5.03 121.20 124.68 1rwb s ILE 150 Ca 0.00 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.53 1rwb s ILE 150 Cb 0.00 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.30 1rwb s ILE 150 CO 0.00 -0.05 1.14 -2.84 0.00 0.00 0.00 174.94 173.19 1rwb s PRO 151 N 2.39 1.41 -0.40 2.79 0.02 -1.26 -4.23 135.00 135.71 1rwb s PRO 151 Ca 0.46 1.49 0.04 0.00 0.02 0.00 0.00 61.00 63.01 1rwb s PRO 151 Cb -0.17 -1.78 0.16 0.00 0.02 0.00 0.00 34.50 32.74 1rwb s PRO 151 CO 0.14 -2.33 0.43 -0.46 -0.33 0.00 0.00 177.00 174.44 1rwb s TRP 152 N -2.63 -0.23 0.44 6.54 -0.00 -1.26 -5.00 118.94 116.79 1rwb s TRP 152 Ca 0.66 -1.08 -0.25 0.00 -0.00 0.00 0.00 56.10 55.43 1rwb s TRP 152 Cb -0.22 -0.39 -0.09 0.00 -0.00 0.00 0.00 33.47 32.76 1rwb s TRP 152 CO 0.56 -0.99 1.20 -2.30 -0.00 0.00 0.00 176.95 175.42 1rwb n PRO 153 N 3.76 1.73 -0.01 5.86 -0.02 -1.26 -1.06 135.00 144.00 1rwb n PRO 153 Ca 0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1rwb n PRO 153 Cb 0.47 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1rwb n PRO 153 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rwb n LEU 154 N 0.16 0.00 -2.64 2.45 4.32 -1.26 -4.77 117.00 115.27 1rwb n LEU 154 Ca 0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.98 1rwb n LEU 154 Cb 0.40 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.24 1rwb n LEU 154 CO 0.58 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 177.24 1rwb n PHE 155 N -2.00 1.64 -0.07 -1.77 3.72 -0.22 -0.89 117.46 117.86 1rwb n PHE 155 Ca 0.00 -2.44 0.05 0.00 -0.05 0.00 0.00 57.45 55.01 1rwb n PHE 155 Cb 0.00 -0.28 0.40 0.00 -0.94 0.00 0.00 39.48 38.67 1rwb n PHE 155 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1rwb h VAL 156 N 4.04 1.07 -0.20 -4.37 3.04 -1.84 -0.90 116.25 117.08 1rwb h VAL 156 Ca -0.01 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1rwb h VAL 156 Cb 1.25 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1rwb h VAL 156 CO 0.42 0.11 -0.09 1.12 -1.01 0.00 0.00 177.57 178.12 1rwb h HIS 157 N 0.62 0.48 -0.24 3.17 -0.00 -1.90 -1.14 115.15 116.14 1rwb h HIS 157 Ca 0.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1rwb h HIS 157 Cb 0.08 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 1rwb h HIS 157 CO -0.00 0.71 0.12 -0.92 -0.00 0.00 0.00 177.93 177.84 1rwb h TYR 158 N 0.12 0.34 -0.24 6.12 3.20 -1.79 -0.02 116.97 124.70 1rwb h TYR 158 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1rwb h TYR 158 Cb 0.58 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1rwb h TYR 158 CO 0.06 0.32 0.16 0.00 -1.64 0.00 0.00 178.16 177.06 1rwb h ALA 159 N 0.99 0.31 -0.81 1.82 0.00 -1.15 -1.40 119.26 119.01 1rwb h ALA 159 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rwb h ALA 159 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1rwb h ALA 159 CO -0.01 -0.22 0.51 0.00 0.00 0.00 0.00 179.25 179.53 1rwb h ALA 160 N 1.08 1.37 -0.54 0.00 0.00 -1.05 0.54 119.26 120.65 1rwb h ALA 160 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1rwb h ALA 160 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1rwb h ALA 160 CO -0.02 0.56 0.06 0.66 0.00 0.00 0.00 179.25 180.51 1rwb h SER 161 N 1.11 0.89 0.03 0.00 4.64 -0.46 -0.17 113.55 119.59 1rwb h SER 161 Ca 0.29 -0.28 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1rwb h SER 161 Cb -0.08 -0.24 0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1rwb h SER 161 CO -0.06 0.95 -0.97 0.11 -0.87 0.00 0.00 176.83 175.99 1rwb h LYS 162 N 0.81 0.67 -0.23 4.77 1.79 -0.96 -0.70 116.57 122.71 1rwb h LYS 162 Ca 0.16 -0.68 -0.05 0.00 -2.18 0.00 0.00 60.65 57.91 1rwb h LYS 162 Cb 0.45 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1rwb h LYS 162 CO 0.02 1.27 -0.06 0.78 -1.08 0.00 0.00 179.45 180.38 1rwb h GLY 163 N 0.59 0.39 0.91 3.86 0.00 -0.81 -0.79 103.07 107.23 1rwb h GLY 163 Ca -0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1rwb h GLY 163 CO 0.19 0.21 -0.38 -1.33 0.00 0.00 0.00 176.54 175.23 1rwb h GLY 164 N 0.75 0.65 0.94 4.60 0.00 -0.93 -3.08 103.07 105.99 1rwb h GLY 164 Ca 0.07 -0.77 0.06 0.00 0.00 0.00 0.00 47.33 46.70 1rwb h GLY 164 CO 0.01 0.69 0.54 1.98 0.00 0.00 0.00 176.54 179.77 1rwb h MET 165 N 0.26 0.89 0.16 4.80 -1.53 -0.60 -0.62 114.93 118.31 1rwb h MET 165 Ca 0.01 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1rwb h MET 165 Cb 0.98 -0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 31.81 1rwb h MET 165 CO 0.08 0.59 -0.24 -0.22 0.14 0.00 0.00 176.91 177.27 1rwb h LYS 166 N 0.92 -0.44 -0.05 0.39 3.64 -1.08 0.25 116.57 120.19 1rwb h LYS 166 Ca 0.36 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1rwb h LYS 166 Cb 0.21 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1rwb h LYS 166 CO -0.13 -0.30 -0.43 -0.07 -2.27 0.00 0.00 179.45 176.26 1rwb h LEU 167 N -0.46 0.13 0.09 5.20 -0.00 -1.36 -0.69 115.31 118.21 1rwb h LEU 167 Ca 0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1rwb h LEU 167 Cb 0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1rwb h LEU 167 CO -0.10 0.54 -0.04 -0.03 -0.00 0.00 0.00 178.44 178.81 1rwb h MET 168 N 0.10 -0.12 -0.37 1.13 4.05 -0.79 -0.42 114.93 118.51 1rwb h MET 168 Ca 0.01 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1rwb h MET 168 Cb 0.80 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.59 1rwb h MET 168 CO 0.06 0.10 0.13 1.15 0.23 0.00 0.00 176.91 178.58 1rwb h THR 169 N -0.32 0.90 -0.09 -0.77 2.02 -0.29 0.91 112.91 115.27 1rwb h THR 169 Ca -0.01 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 1rwb h THR 169 Cb 0.27 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1rwb h THR 169 CO 0.02 0.05 -0.37 0.11 0.37 0.00 0.00 175.52 175.70 1rwb h LYS 170 N 0.29 0.18 -0.06 6.66 1.57 -1.07 -0.40 116.57 123.73 1rwb h LYS 170 Ca 0.17 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1rwb h LYS 170 Cb 0.14 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1rwb h LYS 170 CO -0.17 0.53 -0.07 1.15 -0.57 0.00 0.00 179.45 180.32 1rwb h THR 171 N 0.16 1.38 -0.49 -0.16 2.02 -0.50 -1.86 112.91 113.46 1rwb h THR 171 Ca 0.02 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1rwb h THR 171 Cb 0.73 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 1rwb h THR 171 CO 0.05 0.35 0.16 -0.07 0.37 0.00 0.00 175.52 176.38 1rwb h LEU 172 N -0.29 0.66 -0.11 2.58 3.38 -0.72 0.59 115.31 121.40 1rwb h LEU 172 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1rwb h LEU 172 Cb 0.60 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1rwb h LEU 172 CO 0.02 0.62 0.04 0.00 0.09 0.00 0.00 178.44 179.21 1rwb h ALA 173 N 1.47 0.14 -0.40 1.53 0.00 -1.03 0.37 119.26 121.34 1rwb h ALA 173 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1rwb h ALA 173 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rwb h ALA 173 CO -0.01 -0.28 -0.12 1.25 0.00 0.00 0.00 179.25 180.10 1rwb h LEU 174 N 0.02 0.80 -0.96 0.00 5.85 -1.08 -0.94 115.31 119.00 1rwb h LEU 174 Ca 0.04 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1rwb h LEU 174 Cb 0.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1rwb h LEU 174 CO -0.00 0.99 0.20 -0.08 -0.34 0.00 0.00 178.44 179.21 1rwb h GLU 175 N 0.61 0.96 -0.38 1.25 4.81 -0.71 -3.13 114.58 117.97 1rwb h GLU 175 Ca 0.10 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1rwb h GLU 175 Cb 0.65 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1rwb h GLU 175 CO 0.04 0.82 0.00 0.66 -0.73 0.00 0.00 179.01 179.80 1rwb n TYR 176 N -4.28 0.59 -0.27 0.92 4.01 0.10 -4.57 117.16 113.66 1rwb n TYR 176 Ca 0.05 -0.54 -0.04 0.00 -0.16 0.00 0.00 57.90 57.21 1rwb n TYR 176 Cb 0.21 -0.06 0.10 0.00 -0.31 0.00 0.00 39.34 39.28 1rwb n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rwb h ALA 177 N 2.28 1.13 0.00 -0.72 0.00 -1.11 -2.46 119.26 118.37 1rwb h ALA 177 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rwb h ALA 177 Cb 0.85 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rwb h ALA 177 CO 0.03 0.64 -0.01 -1.35 0.00 0.00 0.00 179.25 178.56 1rwb h PRO 178 N 1.13 0.00 -0.25 0.00 0.11 -1.81 0.38 132.00 131.56 1rwb h PRO 178 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1rwb h PRO 178 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1rwb h PRO 178 CO -0.03 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.40 1rwb n LYS 179 N -3.80 1.93 -1.02 1.05 5.02 -0.97 -4.93 118.16 115.44 1rwb n LYS 179 Ca -0.03 -1.41 -0.01 0.00 -2.02 0.00 0.00 58.31 54.84 1rwb n LYS 179 Cb 0.10 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1rwb n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rwb n GLY 180 N 1.21 0.45 3.60 0.72 0.00 0.12 -4.58 105.19 106.72 1rwb n GLY 180 Ca 0.16 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1rwb n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwb s ILE 181 N -1.84 4.79 -0.01 -0.61 1.01 -0.97 -4.57 121.20 119.00 1rwb s ILE 181 Ca 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.62 1rwb s ILE 181 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1rwb s ILE 181 CO 0.00 -0.29 0.30 -0.13 0.00 0.00 0.00 174.94 174.83 1rwb s ARG 182 N 2.96 3.69 -0.12 2.79 0.52 -1.12 -4.03 118.95 123.63 1rwb s ARG 182 Ca 0.31 0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.62 1rwb s ARG 182 Cb -0.14 -3.14 0.03 0.00 0.52 0.00 0.00 34.95 32.23 1rwb s ARG 182 CO 0.14 0.68 -0.03 0.08 0.02 0.00 0.00 175.30 176.19 1rwb s VAL 183 N -1.18 0.75 0.09 3.52 1.01 -1.26 -0.67 120.40 122.66 1rwb s VAL 183 Ca 0.24 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1rwb s VAL 183 Cb -0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1rwb s VAL 183 CO 0.13 0.21 -0.09 0.20 0.00 0.00 0.00 175.10 175.54 1rwb s ASN 184 N 1.81 1.29 0.17 3.32 0.01 -0.59 -0.45 114.94 120.50 1rwb s ASN 184 Ca 0.03 -0.80 0.06 0.00 -0.71 0.00 0.00 52.86 51.44 1rwb s ASN 184 Cb -0.14 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1rwb s ASN 184 CO -0.07 -0.29 0.09 0.20 -1.51 0.00 0.00 177.10 175.52 1rwb s ASN 185 N -2.40 5.25 -0.15 -1.22 -0.87 0.29 -0.74 114.94 115.10 1rwb s ASN 185 Ca 0.04 -0.23 0.01 0.00 -1.57 0.00 0.00 52.86 51.11 1rwb s ASN 185 Cb -0.03 -1.29 0.02 0.00 -0.02 0.00 0.00 41.25 39.93 1rwb s ASN 185 CO -0.01 0.07 -0.18 -0.63 -2.57 0.00 0.00 177.10 173.78 1rwb s ILE 186 N -1.78 1.79 -0.67 0.60 1.01 -0.76 -1.16 121.20 120.23 1rwb s ILE 186 Ca 0.30 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1rwb s ILE 186 Cb -0.10 -1.63 0.17 0.00 0.01 0.00 0.00 42.46 40.92 1rwb s ILE 186 CO 0.22 0.50 0.53 -0.83 0.00 0.00 0.00 174.94 175.35 1rwb s GLY 187 N 1.20 2.51 0.35 6.18 0.00 -0.46 -0.47 107.32 116.63 1rwb s GLY 187 Ca 0.00 -3.21 -0.16 0.00 0.00 0.00 0.00 44.72 41.35 1rwb s GLY 187 CO -0.08 1.15 0.78 2.56 0.00 0.00 0.00 173.10 177.51 1rwb s PRO 188 N 0.13 4.02 0.00 2.90 0.04 -1.26 -1.29 135.00 139.55 1rwb s PRO 188 Ca 0.16 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1rwb s PRO 188 Cb -0.18 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1rwb s PRO 188 CO -0.05 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1rwb n GLY 189 N -0.52 0.74 3.60 0.56 0.00 -0.95 -2.21 105.19 106.40 1rwb n GLY 189 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1rwb n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwb s ALA 190 N -3.68 3.55 -0.03 4.61 0.00 -1.26 -4.85 121.76 120.11 1rwb s ALA 190 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1rwb s ALA 190 Cb 0.00 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1rwb s ALA 190 CO 0.00 -0.78 -0.20 0.42 0.00 0.00 0.00 175.76 175.20 1rwb s ILE 191 N 2.16 1.65 -0.41 0.00 -1.09 -1.26 -1.91 121.20 120.34 1rwb s ILE 191 Ca 0.16 -0.87 -0.28 0.00 -2.23 0.00 0.00 60.65 57.43 1rwb s ILE 191 Cb -0.16 -1.38 -0.01 0.00 -1.58 0.00 0.00 42.46 39.33 1rwb s ILE 191 CO 0.10 0.47 1.73 0.20 -1.23 0.00 0.00 174.94 176.21 1rwb s ASN 192 N -0.31 5.86 0.26 3.58 -0.87 -0.35 -4.79 114.94 118.32 1rwb s ASN 192 Ca 0.03 1.00 -0.01 0.00 -1.57 0.00 0.00 52.86 52.31 1rwb s ASN 192 Cb -0.10 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 1rwb s ASN 192 CO 0.01 -1.79 0.29 0.42 -2.57 0.00 0.00 177.10 173.46 1rwb s THR 193 N 7.01 0.00 0.32 1.60 -4.23 -1.26 -4.39 115.64 114.69 1rwb s THR 193 Ca 0.73 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1rwb s THR 193 Cb -0.18 -2.48 0.31 0.00 1.34 0.00 0.00 72.50 71.49 1rwb s THR 193 CO 0.31 0.00 1.74 1.55 -0.54 0.00 0.00 174.62 177.68 1rwb h PRO 194 N 2.35 0.60 0.00 3.99 0.13 -1.97 0.30 132.00 137.40 1rwb h PRO 194 Ca -0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1rwb h PRO 194 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1rwb h PRO 194 CO 0.44 0.39 0.00 0.97 -0.23 0.00 0.00 178.00 179.57 1rwb h ILE 195 N 0.61 0.00 0.00 -3.56 6.09 -1.97 -3.16 117.51 115.53 1rwb h ILE 195 Ca 0.63 -0.30 -0.19 0.00 -1.37 0.00 0.00 64.86 63.63 1rwb h ILE 195 Cb 1.17 1.11 -0.04 0.00 0.47 0.00 0.00 36.82 39.53 1rwb h ILE 195 CO -0.45 0.00 -1.98 0.59 -3.07 0.00 0.00 178.15 173.24 1rwb n ASN 196 N -2.56 1.10 -0.22 2.19 3.02 0.83 -4.67 115.26 114.96 1rwb n ASN 196 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 1rwb n ASN 196 Cb 0.23 1.18 -0.09 0.00 -0.61 0.00 0.00 39.78 40.50 1rwb n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwb h ALA 197 N 1.04 -0.64 -0.66 5.41 0.00 -0.90 0.63 119.26 124.14 1rwb h ALA 197 Ca -0.29 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1rwb h ALA 197 Cb 1.58 1.16 -0.03 0.00 0.00 0.00 0.00 17.79 20.50 1rwb h ALA 197 CO 0.02 -0.99 0.11 1.05 0.00 0.00 0.00 179.25 179.43 1rwb h GLU 198 N -0.27 1.09 0.09 0.00 9.09 -1.85 -2.55 114.58 120.17 1rwb h GLU 198 Ca 0.12 -0.29 -0.00 0.00 0.05 0.00 0.00 59.36 59.23 1rwb h GLU 198 Cb 0.55 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1rwb h GLU 198 CO -0.70 1.00 -0.04 -0.22 0.05 0.00 0.00 179.01 179.09 1rwb h LYS 199 N 1.02 -0.12 0.00 1.06 3.64 -1.75 -3.00 116.57 117.42 1rwb h LYS 199 Ca 0.20 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rwb h LYS 199 Cb 0.44 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1rwb h LYS 199 CO 0.01 0.19 0.00 1.19 -2.27 0.00 0.00 179.45 178.57 1rwb n PHE 200 N -5.00 0.00 -0.18 1.91 3.72 0.18 -2.61 117.46 115.48 1rwb n PHE 200 Ca -0.08 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.22 1rwb n PHE 200 Cb 0.20 -0.44 0.02 0.00 -0.94 0.00 0.00 39.48 38.32 1rwb n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rwb h ALA 201 N 2.46 0.78 -2.36 4.37 0.00 -1.30 -3.41 119.26 119.79 1rwb h ALA 201 Ca 0.00 -0.35 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 1rwb h ALA 201 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rwb h ALA 201 CO 0.00 0.67 0.92 0.34 0.00 0.00 0.00 179.25 181.18 1rwb s ASP 202 N -6.65 6.77 0.12 0.00 2.15 -1.07 -4.94 116.67 113.05 1rwb s ASP 202 Ca -0.11 2.20 -0.27 0.00 0.43 0.00 0.00 52.55 54.79 1rwb s ASP 202 Cb 0.13 -2.56 -0.06 0.00 -0.30 0.00 0.00 42.92 40.14 1rwb s ASP 202 CO 0.86 -0.80 1.61 1.55 -0.17 0.00 0.00 175.17 178.23 1rwb h PRO 203 N 8.24 -0.47 -0.38 4.34 0.13 -1.89 -1.41 132.00 140.57 1rwb h PRO 203 Ca -0.39 0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.85 1rwb h PRO 203 Cb 1.18 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.35 1rwb h PRO 203 CO 0.92 -0.31 -0.05 1.49 -0.23 0.00 0.00 178.00 179.82 1rwb h GLU 204 N -0.48 0.04 -0.72 0.86 4.81 -1.96 0.36 114.58 117.50 1rwb h GLU 204 Ca 0.06 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1rwb h GLU 204 Cb 0.56 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1rwb h GLU 204 CO -0.26 0.03 0.19 1.96 -0.73 0.00 0.00 179.01 180.20 1rwb h GLN 205 N 0.05 1.14 -0.16 1.92 4.20 -1.82 -2.37 115.11 118.06 1rwb h GLN 205 Ca 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1rwb h GLN 205 Cb 0.28 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1rwb h GLN 205 CO -0.36 0.99 0.01 -0.09 -0.67 0.00 0.00 178.83 178.71 1rwb h ARG 206 N 1.08 0.27 -0.89 1.46 2.43 -0.69 -2.69 114.38 115.35 1rwb h ARG 206 Ca 0.23 -0.08 0.14 0.00 -0.81 0.00 0.00 59.98 59.46 1rwb h ARG 206 Cb 0.35 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 1rwb h ARG 206 CO -0.00 0.47 0.57 0.00 -1.51 0.00 0.00 179.97 179.50 1rwb h ALA 207 N 0.79 1.83 -0.05 2.80 0.00 -0.83 -0.56 119.26 123.23 1rwb h ALA 207 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rwb h ALA 207 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rwb h ALA 207 CO 0.01 -0.07 0.03 0.22 0.00 0.00 0.00 179.25 179.44 1rwb h ASP 208 N 0.70 0.06 -0.20 0.00 3.58 -1.13 -1.68 116.42 117.75 1rwb h ASP 208 Ca 0.45 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.82 1rwb h ASP 208 Cb 0.71 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1rwb h ASP 208 CO -0.21 0.11 0.09 0.58 -2.88 0.00 0.00 179.24 176.94 1rwb h VAL 209 N 0.01 1.15 -0.30 2.25 2.07 -0.92 -2.65 116.25 117.86 1rwb h VAL 209 Ca 0.02 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1rwb h VAL 209 Cb 0.06 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1rwb h VAL 209 CO -0.00 0.15 0.20 -0.33 0.02 0.00 0.00 177.57 177.60 1rwb h GLU 210 N 0.18 0.28 0.00 1.57 5.08 -1.09 0.77 114.58 121.37 1rwb h GLU 210 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rwb h GLU 210 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rwb h GLU 210 CO -0.01 0.19 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 1rwb n SER 211 N -4.49 0.00 -0.49 1.42 3.41 -0.64 -2.11 113.62 110.72 1rwb n SER 211 Ca 0.02 -0.55 0.05 0.00 -0.26 0.00 0.00 58.87 58.14 1rwb n SER 211 Cb 0.16 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1rwb n SER 211 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1rwb n MET 212 N -1.07 1.47 -4.01 4.33 2.81 0.26 -4.89 117.12 116.03 1rwb n MET 212 Ca 0.16 -1.50 -0.33 0.00 -1.81 0.00 0.00 57.70 54.22 1rwb n MET 212 Cb 0.10 -1.22 -0.15 0.00 -0.71 0.00 0.00 33.22 31.25 1rwb n MET 212 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1rwb s ILE 213 N -0.92 2.50 0.33 2.02 1.01 -0.90 -4.61 121.20 120.63 1rwb s ILE 213 Ca 0.16 -1.48 0.10 0.00 0.00 0.00 0.00 60.65 59.43 1rwb s ILE 213 Cb 0.10 -2.43 0.32 0.00 0.01 0.00 0.00 42.46 40.46 1rwb s ILE 213 CO 0.14 -0.02 1.75 -0.65 0.00 0.00 0.00 174.94 176.16 1rwb h PRO 214 N 7.87 0.59 0.00 2.79 0.11 -1.76 0.75 132.00 142.36 1rwb h PRO 214 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1rwb h PRO 214 Cb 1.06 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1rwb h PRO 214 CO 0.50 0.39 0.00 -1.33 -0.21 0.00 0.00 178.00 177.35 1rwb n MET 215 N -4.81 0.86 0.00 1.05 2.81 -0.13 -4.91 117.12 112.00 1rwb n MET 215 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1rwb n MET 215 Cb 0.71 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 1rwb n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rwb n GLY 216 N 0.67 2.20 3.46 3.03 0.00 0.26 -4.98 105.19 109.82 1rwb n GLY 216 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1rwb n GLY 216 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rwb s TYR 217 N -0.71 2.30 -0.24 1.61 1.13 -1.26 -4.74 117.35 115.43 1rwb s TYR 217 Ca 0.00 -0.34 -0.22 0.00 -1.41 0.00 0.00 57.07 55.10 1rwb s TYR 217 Cb 0.00 -1.04 -0.01 0.00 -1.10 0.00 0.00 41.96 39.81 1rwb s TYR 217 CO 0.00 0.65 0.73 0.42 -2.51 0.00 0.00 175.55 174.84 1rwb s ILE 218 N -2.25 4.91 1.08 -3.49 1.01 -1.26 -4.94 121.20 116.27 1rwb s ILE 218 Ca 0.27 1.35 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 1rwb s ILE 218 Cb -0.06 -4.02 0.24 0.00 0.01 0.00 0.00 42.46 38.62 1rwb s ILE 218 CO 0.13 -0.02 1.06 -0.83 0.00 0.00 0.00 174.94 175.29 1rwb s GLY 219 N 1.39 1.58 0.00 6.18 0.00 -0.80 -4.69 107.32 110.98 1rwb s GLY 219 Ca 0.31 0.00 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1rwb s GLY 219 CO 0.08 0.63 0.00 -0.54 0.00 0.00 0.00 173.10 173.28 1rwb s GLU 220 N -4.58 2.78 0.48 2.90 0.41 -1.26 -1.22 118.70 118.22 1rwb s GLU 220 Ca 0.67 -0.62 0.35 0.00 -0.41 0.00 0.00 54.97 54.97 1rwb s GLU 220 Cb -0.23 -2.67 1.50 0.00 -1.78 0.00 0.00 34.13 30.94 1rwb s GLU 220 CO 0.62 0.62 1.66 -1.35 -0.49 0.00 0.00 175.26 176.32 1rwb h PRO 221 N 4.29 0.08 0.00 0.39 0.11 -1.94 0.44 132.00 135.36 1rwb h PRO 221 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1rwb h PRO 221 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1rwb h PRO 221 CO 0.58 0.05 -0.20 0.93 -0.21 0.00 0.00 178.00 179.15 1rwb h GLU 222 N 0.08 0.00 0.00 1.05 3.07 -1.95 -1.05 114.58 115.78 1rwb h GLU 222 Ca 0.78 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.64 1rwb h GLU 222 Cb 2.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.63 1rwb h GLU 222 CO -0.23 0.20 0.00 0.39 -1.40 0.00 0.00 179.01 177.97 1rwb n GLU 223 N -3.85 0.14 -0.08 2.33 1.02 0.15 -1.78 120.64 118.57 1rwb n GLU 223 Ca -0.02 0.17 -0.16 0.00 -0.02 0.00 0.00 57.16 57.14 1rwb n GLU 223 Cb 0.29 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 1rwb n GLU 223 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1rwb n ILE 224 N -1.93 1.54 0.01 -3.67 2.08 -0.74 -4.14 119.36 112.51 1rwb n ILE 224 Ca 0.05 -0.68 0.02 0.00 0.56 0.00 0.00 62.75 62.70 1rwb n ILE 224 Cb 0.35 -1.21 0.36 0.00 -0.75 0.00 0.00 39.64 38.40 1rwb n ILE 224 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rwb h ALA 225 N 0.37 1.54 -0.81 -1.39 0.00 -1.05 -1.61 119.26 116.30 1rwb h ALA 225 Ca -0.51 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1rwb h ALA 225 Cb 2.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1rwb h ALA 225 CO -0.01 0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.99 1rwb h ALA 226 N 1.63 1.04 -0.35 0.00 0.00 -1.52 -1.15 119.26 118.90 1rwb h ALA 226 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1rwb h ALA 226 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1rwb h ALA 226 CO -0.01 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.24 1rwb h VAL 227 N 1.15 1.21 -0.72 0.00 2.07 -1.47 -2.01 116.25 116.48 1rwb h VAL 227 Ca 0.28 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1rwb h VAL 227 Cb 0.12 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1rwb h VAL 227 CO -0.04 0.24 0.24 0.00 0.02 0.00 0.00 177.57 178.03 1rwb h ALA 228 N 0.95 1.07 -0.34 1.67 0.00 -1.14 -0.80 119.26 120.68 1rwb h ALA 228 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1rwb h ALA 228 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1rwb h ALA 228 CO -0.00 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.94 1rwb h ALA 229 N 1.20 0.45 -0.18 0.00 0.00 -1.10 -2.05 119.26 117.58 1rwb h ALA 229 Ca 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rwb h ALA 229 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rwb h ALA 229 CO -0.01 0.14 0.04 2.35 0.00 0.00 0.00 179.25 181.77 1rwb h TRP 230 N 0.39 0.31 -0.95 0.00 7.01 -1.16 -2.19 115.95 119.36 1rwb h TRP 230 Ca 0.10 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.08 1rwb h TRP 230 Cb 0.35 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 1rwb h TRP 230 CO 0.02 0.43 0.63 -0.07 -2.79 0.00 0.00 178.44 176.67 1rwb h LEU 231 N 0.10 1.07 -0.95 0.65 3.38 -1.10 -1.64 115.31 116.82 1rwb h LEU 231 Ca 0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1rwb h LEU 231 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rwb h LEU 231 CO 0.00 0.76 -0.37 0.00 0.09 0.00 0.00 178.44 178.92 1rwb h ALA 232 N 1.42 1.00 -2.32 1.53 0.00 -1.32 -3.43 119.26 116.14 1rwb h ALA 232 Ca 0.36 -0.34 -0.51 0.00 0.00 0.00 0.00 54.91 54.43 1rwb h ALA 232 Cb -0.09 -0.06 0.13 0.00 0.00 0.00 0.00 17.79 17.78 1rwb h ALA 232 CO -0.09 0.47 0.31 -1.54 0.00 0.00 0.00 179.25 178.39 1rwb s SER 233 N -6.45 4.32 0.00 0.00 1.04 -0.62 -4.92 113.70 107.07 1rwb s SER 233 Ca -0.00 1.72 0.16 0.00 0.48 0.00 0.00 55.95 58.32 1rwb s SER 233 Cb 0.11 -2.43 0.82 0.00 0.10 0.00 0.00 66.02 64.62 1rwb s SER 233 CO 0.69 -2.14 1.48 -1.54 0.98 0.00 0.00 173.24 172.71 1rwb n SER 234 N -3.58 0.00 0.06 7.02 3.41 -1.26 -2.16 113.62 117.11 1rwb n SER 234 Ca 0.08 0.10 -0.02 0.00 -0.26 0.00 0.00 58.87 58.77 1rwb n SER 234 Cb 0.54 -0.31 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 1rwb n SER 234 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1rwb h GLU 235 N 0.00 0.36 -1.09 4.33 4.39 -1.91 -2.17 114.58 118.49 1rwb h GLU 235 Ca 0.00 -0.13 -0.41 0.00 0.34 0.00 0.00 59.36 59.16 1rwb h GLU 235 Cb 0.17 -0.02 -0.22 0.00 -0.10 0.00 0.00 28.75 28.58 1rwb h GLU 235 CO 0.00 0.60 0.52 0.00 -1.16 0.00 0.00 179.01 178.97 1rwb n ALA 236 N -2.48 5.01 -0.14 3.43 0.00 -0.92 -4.67 120.51 120.74 1rwb n ALA 236 Ca -0.01 -2.20 0.09 0.00 0.00 0.00 0.00 53.44 51.32 1rwb n ALA 236 Cb 0.39 -1.39 0.42 0.00 0.00 0.00 0.00 19.45 18.87 1rwb n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rwb h SER 237 N 1.02 0.54 -0.57 0.00 4.64 -1.54 -1.74 113.55 115.89 1rwb h SER 237 Ca 0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1rwb h SER 237 Cb 1.89 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1rwb h SER 237 CO 0.90 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 177.19 1rwb n TYR 238 N -4.48 1.82 -3.82 4.77 9.36 -1.26 -4.91 117.16 118.64 1rwb n TYR 238 Ca 0.11 -0.70 -0.36 0.00 3.32 0.00 0.00 57.90 60.26 1rwb n TYR 238 Cb 0.30 -0.42 -0.13 0.00 -0.63 0.00 0.00 39.34 38.46 1rwb n TYR 238 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1rwb s VAL 239 N -2.49 3.76 -0.04 2.97 1.01 -0.66 -5.08 120.40 119.88 1rwb s VAL 239 Ca 0.53 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1rwb s VAL 239 Cb 0.38 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1rwb s VAL 239 CO 0.18 0.21 0.39 0.28 0.00 0.00 0.00 175.10 176.17 1rwb s THR 240 N 1.49 0.04 -0.65 3.92 -1.32 -1.26 -4.77 115.64 113.08 1rwb s THR 240 Ca 0.04 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 1rwb s THR 240 Cb -0.16 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1rwb s THR 240 CO 0.01 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1rwb n GLY 241 N 1.46 0.83 3.98 6.08 0.00 0.40 -4.96 105.19 112.97 1rwb n GLY 241 Ca -0.20 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1rwb n GLY 241 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rwb s ILE 242 N -2.11 2.96 -0.24 -0.61 -4.36 -1.26 -4.71 121.20 110.87 1rwb s ILE 242 Ca 0.00 -1.08 0.01 0.00 -0.26 0.00 0.00 60.65 59.32 1rwb s ILE 242 Cb 0.00 -3.02 0.06 0.00 1.25 0.00 0.00 42.46 40.75 1rwb s ILE 242 CO 0.00 -0.01 -0.08 -0.89 0.24 0.00 0.00 174.94 174.21 1rwb s THR 243 N -2.37 1.72 -0.52 8.37 2.01 -1.26 -0.55 115.64 123.03 1rwb s THR 243 Ca 0.53 -1.30 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 1rwb s THR 243 Cb -0.08 -1.91 0.07 0.00 0.01 0.00 0.00 72.50 70.58 1rwb s THR 243 CO 0.32 -0.04 0.65 -0.22 -0.69 0.00 0.00 174.62 174.64 1rwb s LEU 244 N 1.32 5.01 0.19 4.42 0.20 -0.31 -4.85 118.68 124.65 1rwb s LEU 244 Ca -0.06 -0.98 -0.30 0.00 0.69 0.00 0.00 54.13 53.48 1rwb s LEU 244 Cb -0.19 -2.43 -0.08 0.00 -0.43 0.00 0.00 46.19 43.06 1rwb s LEU 244 CO -0.06 -0.94 0.98 -0.36 -0.29 0.00 0.00 176.35 175.67 1rwb s PHE 245 N 2.69 3.85 -0.41 5.38 0.08 -1.26 -1.35 117.98 126.96 1rwb s PHE 245 Ca 0.15 1.82 0.04 0.00 0.12 0.00 0.00 56.93 59.06 1rwb s PHE 245 Cb -0.20 -3.06 0.17 0.00 -0.57 0.00 0.00 43.02 39.36 1rwb s PHE 245 CO 0.11 0.18 0.33 0.00 -0.10 0.00 0.00 175.22 175.74 1rwb s ALA 246 N -0.63 1.40 -0.02 5.36 0.00 -0.41 -4.91 121.76 122.55 1rwb s ALA 246 Ca 0.44 -2.44 0.03 0.00 0.00 0.00 0.00 51.96 50.00 1rwb s ALA 246 Cb -0.26 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.31 1rwb s ALA 246 CO 0.32 -1.98 0.85 -0.40 0.00 0.00 0.00 175.76 174.55 1rwb n ASP 247 N 2.90 0.97 -1.49 0.00 5.68 -1.26 -2.23 116.55 121.12 1rwb n ASP 247 Ca 0.29 -1.81 -0.18 0.00 -0.50 0.00 0.00 54.79 52.59 1rwb n ASP 247 Cb 0.47 -0.10 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 1rwb n ASP 247 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rwb n GLY 248 N -0.38 1.33 0.74 6.12 0.00 -1.26 -2.15 105.19 109.60 1rwb n GLY 248 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1rwb n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rwb n GLY 249 N -0.84 0.81 0.27 -0.02 0.00 -1.26 -0.95 105.19 103.19 1rwb n GLY 249 Ca -0.18 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1rwb n GLY 249 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rwb h MET 250 N 2.41 0.49 0.00 1.61 2.86 -1.68 -1.09 114.93 119.53 1rwb h MET 250 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rwb h MET 250 Cb 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1rwb h MET 250 CO 0.00 0.32 0.00 0.25 1.06 0.00 0.00 176.91 178.54 1rwb n THR 251 N -4.94 0.32 1.32 2.22 -2.24 -1.26 -2.83 114.28 106.86 1rwb n THR 251 Ca 0.12 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1rwb n THR 251 Cb 0.33 -0.86 0.32 0.00 -2.10 0.00 0.00 70.33 68.02 1rwb n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rwb n LEU 252 N -1.14 1.33 -2.44 3.22 4.77 -0.41 -4.96 117.00 117.37 1rwb n LEU 252 Ca 0.09 -0.60 -0.04 0.00 -0.03 0.00 0.00 56.01 55.43 1rwb n LEU 252 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1rwb n LEU 252 CO 0.09 0.30 0.09 -1.22 -1.33 0.00 0.00 177.39 175.31 1rwb n TYR 253 N 0.14 -2.25 0.31 -1.77 4.02 -1.13 -4.86 117.16 111.61 1rwb n TYR 253 Ca 0.13 0.90 0.19 0.00 -0.01 0.00 0.00 57.90 59.11 1rwb n TYR 253 Cb 0.25 -3.24 1.04 0.00 -0.02 0.00 0.00 39.34 37.37 1rwb n TYR 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1rwb h PRO 254 N 1.07 0.00 0.00 -0.72 0.13 -1.82 -1.61 132.00 129.05 1rwb h PRO 254 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rwb h PRO 254 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1rwb h PRO 254 CO 0.15 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.79 1rwb n SER 255 N -3.40 0.50 -1.65 1.44 3.41 -1.26 -2.82 113.62 109.84 1rwb n SER 255 Ca -0.02 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1rwb n SER 255 Cb 0.14 -0.74 0.37 0.00 -0.26 0.00 0.00 64.21 63.71 1rwb n SER 255 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rwb n PHE 256 N -2.07 1.60 -0.96 7.33 3.01 -0.61 -4.79 117.46 120.97 1rwb n PHE 256 Ca 0.02 -0.62 -0.31 0.00 1.01 0.00 0.00 57.45 57.56 1rwb n PHE 256 Cb 0.19 -0.29 0.14 0.00 -0.01 0.00 0.00 39.48 39.51 1rwb n PHE 256 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1rwb s GLN 257 N -2.01 1.30 -1.27 -1.08 -0.21 -1.13 -3.56 119.66 111.71 1rwb s GLN 257 Ca 0.51 1.24 -0.02 0.00 0.02 0.00 0.00 55.36 57.12 1rwb s GLN 257 Cb 0.34 -1.78 0.01 0.00 1.00 0.00 0.00 33.01 32.58 1rwb s GLN 257 CO 0.23 -2.33 0.13 0.00 -2.12 0.00 0.00 175.29 171.19 1rwb n ALA 258 N -4.00 -0.81 -2.29 6.09 0.00 -1.26 -2.07 120.51 116.17 1rwb n ALA 258 Ca 0.09 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 1rwb n ALA 258 Cb 0.53 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1rwb n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwb n GLY 259 N -0.96 -0.15 3.79 0.00 0.00 -1.23 -4.97 105.19 101.66 1rwb n GLY 259 Ca -0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1rwb n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rwb s ARG 260 N -4.87 3.08 0.00 1.61 0.52 -0.88 -5.14 118.95 113.27 1rwb s ARG 260 Ca 0.00 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.52 1rwb s ARG 260 Cb 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1rwb s ARG 260 CO 0.00 -1.02 0.00 0.41 0.02 0.00 0.00 175.30 174.71