#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 3.36 0.26 1.12 2.02 -1.26 -4.97 117.35 117.88 1rwb s TYR 2 Ca 0.00 -1.68 -0.04 0.00 -0.37 0.00 0.00 57.07 54.97 1rwb s TYR 2 Cb 0.00 -2.87 0.31 0.00 -0.40 0.00 0.00 41.96 39.00 1rwb s TYR 2 CO 0.00 -0.85 1.87 0.87 -1.57 0.00 0.00 175.55 175.86 1rwb h LYS 3 N 8.30 1.11 0.00 -0.62 6.56 -2.00 -2.87 116.57 127.05 1rwb h LYS 3 Ca -0.21 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1rwb h LYS 3 Cb 1.08 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 1rwb h LYS 3 CO 0.72 0.84 0.00 0.38 -2.06 0.00 0.00 179.45 179.32 1rwb h ASP 4 N 1.11 0.00 1.64 0.86 2.03 -1.95 -2.85 116.42 117.27 1rwb h ASP 4 Ca 0.27 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.52 1rwb h ASP 4 Cb 0.08 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 1rwb h ASP 4 CO -0.04 0.00 -0.26 -0.07 -1.03 0.00 0.00 179.24 177.84 1rwb h LEU 5 N 0.00 0.00 -9.37 0.15 3.38 -1.78 -3.45 115.31 104.25 1rwb h LEU 5 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1rwb h LEU 5 Cb 0.30 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.08 1rwb h LEU 5 CO 0.00 0.26 0.96 1.21 0.09 0.00 0.00 178.44 180.96 1rwb n GLU 6 N -3.18 2.12 -0.71 1.13 2.13 -1.08 -1.20 120.64 119.85 1rwb n GLU 6 Ca 0.03 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1rwb n GLU 6 Cb 0.62 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1rwb n GLU 6 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rwb n GLY 7 N 3.95 0.81 3.83 8.31 0.00 -0.63 -4.96 105.19 116.50 1rwb n GLY 7 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.29 4.06 -0.26 1.61 1.02 -0.35 -4.76 119.74 120.77 1rwb s LYS 8 Ca 0.00 0.59 -0.17 0.00 0.02 0.00 0.00 55.97 56.41 1rwb s LYS 8 Cb 0.00 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1rwb s LYS 8 CO 0.00 0.48 0.47 0.08 -0.92 0.00 0.00 175.35 175.46 1rwb s VAL 9 N -1.43 5.11 -0.18 3.17 1.01 -1.26 -0.11 120.40 126.71 1rwb s VAL 9 Ca 0.38 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1rwb s VAL 9 Cb -0.16 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1rwb s VAL 9 CO 0.19 0.12 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 1rwb s VAL 10 N 2.17 2.13 -0.17 2.92 1.01 0.26 -0.59 120.40 128.15 1rwb s VAL 10 Ca 0.19 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1rwb s VAL 10 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1rwb s VAL 10 CO 0.09 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.07 1rwb s VAL 11 N 1.22 4.51 -0.20 2.92 1.01 -0.32 -0.40 120.40 129.15 1rwb s VAL 11 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1rwb s VAL 11 Cb -0.13 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.29 1rwb s VAL 11 CO -0.11 0.49 -0.03 -0.63 0.00 0.00 0.00 175.10 174.81 1rwb s ILE 12 N 0.24 1.14 0.60 2.22 1.01 -0.80 0.02 121.20 125.63 1rwb s ILE 12 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1rwb s ILE 12 Cb -0.13 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1rwb s ILE 12 CO 0.01 -0.03 1.11 0.42 0.00 0.00 0.00 174.94 176.45 1rwb s THR 13 N 1.59 3.32 -1.41 2.92 -4.23 -0.59 -3.07 115.64 114.17 1rwb s THR 13 Ca -0.02 0.70 -0.10 0.00 -1.18 0.00 0.00 61.69 61.09 1rwb s THR 13 Cb -0.17 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1rwb s THR 13 CO -0.07 -0.30 0.64 0.61 -0.54 0.00 0.00 174.62 174.97 1rwb n GLY 14 N -0.32 -0.49 1.00 3.99 0.00 -1.25 -3.22 105.19 104.91 1rwb n GLY 14 Ca 0.11 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.48 2.91 -0.18 1.61 3.41 -1.05 -4.14 113.62 113.70 1rwb n SER 15 Ca -0.01 -2.15 0.14 0.00 -0.26 0.00 0.00 58.87 56.58 1rwb n SER 15 Cb 0.55 -0.39 0.54 0.00 -0.26 0.00 0.00 64.21 64.65 1rwb n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rwb n SER 16 N 0.76 0.71 -3.80 4.04 3.41 -1.21 -2.49 113.62 115.04 1rwb n SER 16 Ca 0.16 -0.77 -0.11 0.00 -0.26 0.00 0.00 58.87 57.90 1rwb n SER 16 Cb 0.51 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1rwb n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rwb s THR 17 N -2.42 0.00 0.00 6.66 -4.23 -1.26 -4.70 115.64 109.69 1rwb s THR 17 Ca 0.29 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1rwb s THR 17 Cb 0.20 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1rwb s THR 17 CO 0.47 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 1rwb n GLY 18 N -0.42 1.99 0.36 3.99 0.00 -1.26 -1.25 105.19 108.60 1rwb n GLY 18 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.96 -0.65 0.99 3.38 -1.92 -0.56 115.31 117.50 1rwb h LEU 19 Ca 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1rwb h LEU 19 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1rwb h LEU 19 CO 0.00 0.57 0.26 1.23 0.09 0.00 0.00 178.44 180.60 1rwb h GLY 20 N 1.07 1.05 0.97 0.83 0.00 -1.69 0.40 103.07 105.69 1rwb h GLY 20 Ca 0.45 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1rwb h GLY 20 CO -0.21 0.54 0.17 1.70 0.00 0.00 0.00 176.54 178.74 1rwb h LYS 21 N 0.92 0.75 -0.60 4.80 3.64 -0.32 -1.15 116.57 124.61 1rwb h LYS 21 Ca 0.22 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1rwb h LYS 21 Cb 0.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1rwb h LYS 21 CO -0.02 0.69 0.30 1.03 -2.27 0.00 0.00 179.45 179.18 1rwb h SER 22 N 0.66 0.78 0.09 4.20 0.87 -0.75 0.12 113.55 119.52 1rwb h SER 22 Ca 0.16 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1rwb h SER 22 Cb 0.24 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1rwb h SER 22 CO -0.01 0.68 -0.35 0.24 -0.53 0.00 0.00 176.83 176.86 1rwb h MET 23 N 0.82 0.37 -0.04 2.24 2.86 -0.77 0.43 114.93 120.85 1rwb h MET 23 Ca 0.21 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1rwb h MET 23 Cb 0.10 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1rwb h MET 23 CO -0.03 0.68 -0.00 0.00 1.06 0.00 0.00 176.91 178.62 1rwb h ALA 24 N 1.32 0.05 -0.58 6.32 0.00 -0.73 0.21 119.26 125.84 1rwb h ALA 24 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1rwb h ALA 24 Cb 0.77 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1rwb h ALA 24 CO 0.06 -0.28 0.11 0.82 0.00 0.00 0.00 179.25 179.96 1rwb h ILE 25 N -0.24 1.24 -0.12 0.00 2.04 -0.89 -2.67 117.51 116.87 1rwb h ILE 25 Ca 0.01 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1rwb h ILE 25 Cb 0.34 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1rwb h ILE 25 CO 0.00 0.34 -0.13 -0.09 0.00 0.00 0.00 178.15 178.27 1rwb h ARG 26 N 0.87 0.29 0.00 2.37 9.65 -0.77 -2.95 114.38 123.84 1rwb h ARG 26 Ca 0.18 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1rwb h ARG 26 Cb 0.36 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1rwb h ARG 26 CO 0.01 0.71 -0.09 0.74 2.80 0.00 0.00 179.97 184.13 1rwb h PHE 27 N -0.11 0.00 -0.05 2.20 0.04 -0.57 -1.13 116.94 117.33 1rwb h PHE 27 Ca 0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 1rwb h PHE 27 Cb 0.67 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1rwb h PHE 27 CO 0.09 0.09 -0.59 0.00 -0.60 0.00 0.00 178.31 177.30 1rwb h ALA 28 N 1.91 0.91 0.00 2.45 0.00 -1.42 -2.27 119.26 120.85 1rwb h ALA 28 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1rwb h ALA 28 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rwb h ALA 28 CO 0.01 0.73 -0.24 1.15 0.00 0.00 0.00 179.25 180.90 1rwb h THR 29 N 0.12 0.64 -0.27 0.00 2.02 -1.04 -1.69 112.91 112.69 1rwb h THR 29 Ca -0.01 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1rwb h THR 29 Cb 1.08 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1rwb h THR 29 CO 0.09 0.23 0.00 -0.62 0.37 0.00 0.00 175.52 175.59 1rwb n GLU 30 N -3.49 1.90 -2.85 6.66 -0.58 -0.90 -4.67 120.64 116.70 1rwb n GLU 30 Ca -0.00 -1.07 -0.22 0.00 -0.42 0.00 0.00 57.16 55.44 1rwb n GLU 30 Cb 0.40 -1.38 0.02 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 0.31 -4.08 -4.00 3.49 4.76 -0.64 -3.29 118.16 114.71 1rwb n LYS 31 Ca 0.10 0.95 -0.25 0.00 -2.87 0.00 0.00 58.31 56.24 1rwb n LYS 31 Cb 0.35 -5.76 -0.04 0.00 -1.84 0.00 0.00 35.03 27.74 1rwb n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rwb s ALA 32 N -3.15 3.82 -0.30 7.82 0.00 -0.90 -1.61 121.76 127.43 1rwb s ALA 32 Ca 0.22 -1.16 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 1rwb s ALA 32 Cb -0.10 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1rwb s ALA 32 CO 0.28 0.44 0.70 0.15 0.00 0.00 0.00 175.76 177.33 1rwb s LYS 33 N -3.41 3.94 -0.12 0.00 3.01 0.84 -4.44 119.74 119.57 1rwb s LYS 33 Ca 0.33 0.44 -0.08 0.00 -1.01 0.00 0.00 55.97 55.66 1rwb s LYS 33 Cb -0.10 -3.72 -0.04 0.00 -1.01 0.00 0.00 37.83 32.96 1rwb s LYS 33 CO 0.27 -0.60 0.15 0.08 0.51 0.00 0.00 175.35 175.76 1rwb s VAL 34 N 2.74 5.48 -0.40 3.17 1.01 -0.76 -0.57 120.40 131.07 1rwb s VAL 34 Ca 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 1rwb s VAL 34 Cb -0.15 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1rwb s VAL 34 CO 0.12 0.60 0.16 -0.69 0.00 0.00 0.00 175.10 175.29 1rwb s VAL 35 N -0.90 2.91 0.29 2.92 1.01 0.46 -2.48 120.40 124.61 1rwb s VAL 35 Ca 0.15 -2.26 -0.20 0.00 0.00 0.00 0.00 61.98 59.66 1rwb s VAL 35 Cb -0.12 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1rwb s VAL 35 CO 0.04 -0.67 0.80 -0.69 0.00 0.00 0.00 175.10 174.58 1rwb s VAL 36 N 0.94 4.49 -0.01 2.92 1.01 -0.03 -1.90 120.40 127.82 1rwb s VAL 36 Ca 0.10 1.36 0.06 0.00 0.00 0.00 0.00 61.98 63.50 1rwb s VAL 36 Cb -0.21 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1rwb s VAL 36 CO -0.05 0.06 -0.19 0.21 0.00 0.00 0.00 175.10 175.13 1rwb s ASN 37 N -1.82 2.21 0.11 3.32 3.84 -1.17 -0.56 114.94 120.87 1rwb s ASN 37 Ca 0.49 -0.36 0.06 0.00 0.21 0.00 0.00 52.86 53.26 1rwb s ASN 37 Cb -0.15 -0.24 -0.04 0.00 -0.55 0.00 0.00 41.25 40.28 1rwb s ASN 37 CO 0.20 0.22 -0.15 -0.72 -2.79 0.00 0.00 177.10 173.86 1rwb s TYR 38 N -0.49 1.41 -0.10 0.43 -0.85 -1.08 -2.53 117.35 114.14 1rwb s TYR 38 Ca 0.07 -0.51 -0.13 0.00 -0.52 0.00 0.00 57.07 55.98 1rwb s TYR 38 Cb -0.07 -0.75 -0.10 0.00 0.38 0.00 0.00 41.96 41.41 1rwb s TYR 38 CO -0.00 0.14 0.42 -0.09 -1.52 0.00 0.00 175.55 174.49 1rwb h ARG 39 N 3.76 -0.08 0.00 -3.49 2.43 -1.90 -1.37 114.38 113.72 1rwb h ARG 39 Ca -0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1rwb h ARG 39 Cb 1.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1rwb h ARG 39 CO 0.47 0.27 -0.00 -1.13 -1.51 0.00 0.00 179.97 178.07 1rwb n SER 40 N -4.79 0.03 -4.72 -3.80 3.41 -1.26 -4.19 113.62 98.30 1rwb n SER 40 Ca -0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 1rwb n SER 40 Cb 0.19 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1rwb n SER 40 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rwb s LYS 41 N -1.03 4.51 0.49 4.33 1.02 -1.26 -4.96 119.74 122.84 1rwb s LYS 41 Ca -0.00 1.15 0.14 0.00 0.02 0.00 0.00 55.97 57.28 1rwb s LYS 41 Cb 0.00 -3.44 1.14 0.00 -0.52 0.00 0.00 37.83 35.02 1rwb s LYS 41 CO 0.00 0.06 2.10 1.49 -0.92 0.00 0.00 175.35 178.07 1rwb h GLU 42 N 6.57 0.07 0.00 1.68 4.81 -1.97 -1.42 114.58 124.33 1rwb h GLU 42 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1rwb h GLU 42 Cb 1.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1rwb h GLU 42 CO 0.74 0.10 0.00 -0.44 -0.73 0.00 0.00 179.01 178.68 1rwb h ASP 43 N 0.08 0.00 -0.89 1.04 5.19 -2.02 -2.28 116.42 117.54 1rwb h ASP 43 Ca 0.02 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 1rwb h ASP 43 Cb 0.08 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.53 1rwb h ASP 43 CO 0.00 0.00 0.58 -0.33 -3.12 0.00 0.00 179.24 176.37 1rwb h GLU 44 N 0.00 1.03 -0.14 3.56 5.08 -1.66 -2.00 114.58 120.45 1rwb h GLU 44 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1rwb h GLU 44 Cb 0.12 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1rwb h GLU 44 CO 0.00 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 1rwb n ALA 45 N -2.40 2.53 0.34 3.43 0.00 -0.86 -4.35 120.51 119.20 1rwb n ALA 45 Ca 0.12 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.99 1rwb n ALA 45 Cb 0.15 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 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 1.42 -1.31 -0.78 0.00 2.35 -1.48 -2.31 115.58 113.47 1rwb h ASN 46 Ca 0.00 0.09 0.16 0.00 -0.55 0.00 0.00 56.30 56.00 1rwb h ASN 46 Cb 0.31 0.42 -0.10 0.00 0.05 0.00 0.00 38.32 39.00 1rwb h ASN 46 CO 0.00 -0.69 0.30 -1.28 -1.65 0.00 0.00 177.43 174.11 1rwb h SER 47 N -1.06 0.25 -0.14 5.81 0.87 -1.79 -2.20 113.55 115.29 1rwb h SER 47 Ca -0.08 0.12 -0.22 0.00 -1.23 0.00 0.00 61.79 60.38 1rwb h SER 47 Cb 0.90 0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1rwb h SER 47 CO -0.00 0.07 -0.77 1.62 -0.53 0.00 0.00 176.83 177.21 1rwb h VAL 48 N 0.42 1.28 -0.68 2.23 3.04 -1.82 -2.54 116.25 118.17 1rwb h VAL 48 Ca 0.44 -1.97 -0.05 0.00 -1.01 0.00 0.00 66.70 64.12 1rwb h VAL 48 Cb 0.71 1.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.93 1rwb h VAL 48 CO -0.44 0.62 0.25 -0.07 -1.01 0.00 0.00 177.57 176.92 1rwb h LEU 49 N 0.54 0.95 -0.16 3.16 3.38 -1.13 -1.38 115.31 120.67 1rwb h LEU 49 Ca -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1rwb h LEU 49 Cb 1.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1rwb h LEU 49 CO 0.16 0.86 0.05 -0.33 0.09 0.00 0.00 178.44 179.27 1rwb h GLU 50 N 1.00 0.25 -0.65 1.13 5.08 -1.40 -1.14 114.58 118.85 1rwb h GLU 50 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1rwb h GLU 50 Cb 0.23 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1rwb h GLU 50 CO -0.01 0.37 0.42 0.93 -1.00 0.00 0.00 179.01 179.72 1rwb h GLU 51 N 0.07 0.87 -0.01 2.33 4.39 -1.29 -0.52 114.58 120.42 1rwb h GLU 51 Ca 0.05 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1rwb h GLU 51 Cb 0.23 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1rwb h GLU 51 CO -0.00 0.59 -0.40 0.82 -1.16 0.00 0.00 179.01 178.86 1rwb h ILE 52 N 0.89 1.29 -0.36 3.13 2.04 -0.90 -2.74 117.51 120.86 1rwb h ILE 52 Ca 0.24 -1.38 -0.11 0.00 1.00 0.00 0.00 64.86 64.61 1rwb h ILE 52 Cb -0.08 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1rwb h ILE 52 CO -0.05 0.39 -0.19 0.11 0.00 0.00 0.00 178.15 178.41 1rwb h LYS 53 N 0.01 0.76 -0.97 2.37 1.79 0.16 0.14 116.57 120.83 1rwb h LYS 53 Ca -0.00 -0.34 0.13 0.00 -2.18 0.00 0.00 60.65 58.26 1rwb h LYS 53 Cb 0.71 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.26 1rwb h LYS 53 CO 0.05 0.96 0.62 0.87 -1.08 0.00 0.00 179.45 180.87 1rwb h LYS 54 N 0.55 0.88 -0.47 3.15 1.57 -1.08 0.14 116.57 121.31 1rwb h LYS 54 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1rwb h LYS 54 Cb 0.74 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1rwb h LYS 54 CO 0.06 0.58 0.00 1.33 -0.57 0.00 0.00 179.45 180.85 1rwb n VAL 55 N -4.61 0.63 -2.75 0.50 0.24 -1.17 -4.89 118.33 106.29 1rwb n VAL 55 Ca 0.19 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.87 1rwb n VAL 55 Cb 0.39 0.02 0.02 0.00 -1.47 0.00 0.00 33.84 32.80 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 0.77 -0.17 3.95 7.63 0.00 0.49 -4.69 105.19 113.16 1rwb n GLY 56 Ca 0.11 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 1.52 -0.31 -0.02 0.00 0.47 -5.00 107.32 101.22 1rwb s GLY 57 Ca 0.19 -1.00 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 1rwb s GLY 57 CO 0.24 -0.98 0.10 1.85 0.00 0.00 0.00 173.10 174.32 1rwb s GLU 58 N -3.68 2.99 0.00 2.90 2.12 -1.26 -4.41 118.70 117.36 1rwb s GLU 58 Ca 0.37 -0.93 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 1rwb s GLU 58 Cb -0.10 -3.44 0.02 0.00 0.26 0.00 0.00 34.13 30.87 1rwb s GLU 58 CO 0.30 -0.51 0.31 0.00 -0.54 0.00 0.00 175.26 174.82 1rwb s ALA 59 N 1.50 -0.75 0.16 6.30 0.00 -1.26 -1.83 121.76 125.87 1rwb s ALA 59 Ca 0.02 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.26 1rwb s ALA 59 Cb -0.18 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1rwb s ALA 59 CO 0.03 -0.31 -0.14 0.96 0.00 0.00 0.00 175.76 176.30 1rwb s ILE 60 N -1.73 1.50 -0.25 0.00 -4.36 -1.03 -5.01 121.20 110.31 1rwb s ILE 60 Ca -0.11 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 58.31 1rwb s ILE 60 Cb -0.04 -1.78 0.02 0.00 1.25 0.00 0.00 42.46 41.91 1rwb s ILE 60 CO 0.02 -0.50 -0.04 0.00 0.24 0.00 0.00 174.94 174.65 1rwb s ALA 61 N -2.55 2.76 -0.10 2.27 0.00 -1.26 -0.85 121.76 122.03 1rwb s ALA 61 Ca 0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 1rwb s ALA 61 Cb -0.03 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 1rwb s ALA 61 CO 0.04 -0.81 0.01 0.08 0.00 0.00 0.00 175.76 175.08 1rwb s VAL 62 N 1.35 4.42 0.28 0.00 1.01 0.28 -4.97 120.40 122.77 1rwb s VAL 62 Ca 0.01 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1rwb s VAL 62 Cb -0.17 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1rwb s VAL 62 CO -0.03 0.59 1.01 -0.75 0.00 0.00 0.00 175.10 175.92 1rwb s LYS 63 N -0.71 4.66 -0.30 2.72 2.20 -1.26 -2.64 119.74 124.42 1rwb s LYS 63 Ca 0.11 1.59 -0.16 0.00 -0.36 0.00 0.00 55.97 57.15 1rwb s LYS 63 Cb -0.12 -3.10 0.21 0.00 -1.51 0.00 0.00 37.83 33.32 1rwb s LYS 63 CO 0.02 0.30 1.27 0.20 -0.36 0.00 0.00 175.35 176.78 1rwb s GLY 64 N -1.17 0.65 -0.36 5.54 0.00 -0.52 -4.84 107.32 106.64 1rwb s GLY 64 Ca 0.45 3.87 -0.13 0.00 0.00 0.00 0.00 44.72 48.92 1rwb s GLY 64 CO 0.34 2.81 0.24 -0.35 0.00 0.00 0.00 173.10 176.14 1rwb s ASP 65 N 1.07 5.99 0.00 1.64 -1.08 -1.26 -4.27 116.67 118.76 1rwb s ASP 65 Ca -0.08 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.37 1rwb s ASP 65 Cb -0.02 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 1rwb s ASP 65 CO -0.10 -0.29 0.94 1.33 0.52 0.00 0.00 175.17 177.57 1rwb n VAL 66 N 5.10 1.77 0.07 1.11 0.24 -1.26 -0.94 118.33 124.42 1rwb n VAL 66 Ca -0.12 0.45 0.04 0.00 -2.04 0.00 0.00 64.34 62.67 1rwb n VAL 66 Cb 0.49 -1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 31.36 1rwb n VAL 66 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1rwb h THR 67 N 0.00 0.34 -3.60 3.34 1.35 -1.91 -3.37 112.91 109.06 1rwb h THR 67 Ca 0.00 -1.65 -0.64 0.00 -0.55 0.00 0.00 66.41 63.58 1rwb h THR 67 Cb 0.02 1.87 -0.14 0.00 -1.73 0.00 0.00 68.15 68.17 1rwb h THR 67 CO 0.00 0.19 0.22 -0.69 -0.25 0.00 0.00 175.52 174.99 1rwb s VAL 68 N -3.08 4.77 0.27 6.82 1.01 -0.11 -4.94 120.40 125.14 1rwb s VAL 68 Ca -0.02 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 1rwb s VAL 68 Cb 0.09 -4.22 0.26 0.00 0.00 0.00 0.00 36.38 32.51 1rwb s VAL 68 CO 0.80 -0.58 1.70 -0.08 0.00 0.00 0.00 175.10 176.94 1rwb h GLU 69 N 8.82 0.37 -0.73 2.72 4.81 -1.85 -0.83 114.58 127.89 1rwb h GLU 69 Ca -0.25 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1rwb h GLU 69 Cb 1.09 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1rwb h GLU 69 CO 0.91 0.25 0.45 1.03 -0.73 0.00 0.00 179.01 180.92 1rwb h SER 70 N 0.39 0.73 -0.59 1.04 0.87 -1.92 -0.54 113.55 113.53 1rwb h SER 70 Ca 0.49 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.96 1rwb h SER 70 Cb 0.86 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1rwb h SER 70 CO -0.49 0.49 0.01 0.44 -0.53 0.00 0.00 176.83 176.75 1rwb h ASP 71 N 0.87 1.02 -0.13 6.23 5.19 -1.42 -1.29 116.42 126.88 1rwb h ASP 71 Ca 0.30 -0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1rwb h ASP 71 Cb 0.07 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.30 1rwb h ASP 71 CO -0.13 1.07 -0.07 0.58 -3.12 0.00 0.00 179.24 177.57 1rwb h VAL 72 N 0.96 1.32 -0.83 -1.35 2.07 -0.88 -0.91 116.25 116.63 1rwb h VAL 72 Ca 0.17 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1rwb h VAL 72 Cb 0.54 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1rwb h VAL 72 CO 0.03 0.32 0.53 0.40 0.02 0.00 0.00 177.57 178.87 1rwb h ILE 73 N -0.07 1.12 -0.70 4.57 2.04 -1.08 -1.95 117.51 121.44 1rwb h ILE 73 Ca 0.03 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1rwb h ILE 73 Cb 0.54 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1rwb h ILE 73 CO 0.02 0.19 0.22 -1.13 0.00 0.00 0.00 178.15 177.44 1rwb h ASN 74 N 1.03 1.03 -0.89 1.72 -1.24 -1.13 -1.24 115.58 114.86 1rwb h ASN 74 Ca 0.33 -0.21 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1rwb h ASN 74 Cb 0.02 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1rwb h ASN 74 CO -0.12 0.97 0.52 0.25 -1.29 0.00 0.00 177.43 177.75 1rwb h LEU 75 N 1.04 1.08 -0.36 0.34 5.85 -0.44 0.11 115.31 122.93 1rwb h LEU 75 Ca 0.23 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.68 1rwb h LEU 75 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1rwb h LEU 75 CO -0.01 0.85 -0.79 0.58 -0.34 0.00 0.00 178.44 178.73 1rwb h VAL 76 N 1.23 1.42 -0.08 1.05 2.07 -1.13 -3.06 116.25 117.76 1rwb h VAL 76 Ca 0.32 -2.32 -0.18 0.00 0.82 0.00 0.00 66.70 65.33 1rwb h VAL 76 Cb -0.02 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1rwb h VAL 76 CO -0.06 0.69 -0.72 1.56 0.02 0.00 0.00 177.57 179.06 1rwb h GLN 77 N 0.20 0.40 -0.85 1.57 1.08 -0.87 -3.24 115.11 113.39 1rwb h GLN 77 Ca -0.04 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1rwb h GLN 77 Cb 1.39 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.84 1rwb h GLN 77 CO 0.13 0.96 0.45 0.77 -0.95 0.00 0.00 178.83 180.19 1rwb h SER 78 N 0.27 1.07 -0.82 1.46 0.02 -0.77 -1.83 113.55 112.95 1rwb h SER 78 Ca -0.03 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1rwb h SER 78 Cb 1.30 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 1rwb h SER 78 CO 0.12 0.87 0.52 0.00 -1.14 0.00 0.00 176.83 177.20 1rwb h ALA 79 N 1.24 1.37 0.00 3.77 0.00 -1.56 0.25 119.26 124.33 1rwb h ALA 79 Ca 0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1rwb h ALA 79 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rwb h ALA 79 CO -0.05 0.56 -0.29 0.82 0.00 0.00 0.00 179.25 180.30 1rwb h ILE 80 N 1.12 0.60 0.04 0.00 2.04 -1.49 -1.13 117.51 118.68 1rwb h ILE 80 Ca 0.30 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1rwb h ILE 80 Cb -0.09 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1rwb h ILE 80 CO -0.06 0.28 -0.27 0.50 0.00 0.00 0.00 178.15 178.60 1rwb h LYS 81 N 0.00 0.08 -0.22 2.37 3.64 -0.48 -0.71 116.57 121.24 1rwb h LYS 81 Ca -0.00 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 1rwb h LYS 81 Cb 0.94 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1rwb h LYS 81 CO 0.04 1.06 -0.64 1.49 -2.27 0.00 0.00 179.45 179.13 1rwb h GLU 82 N -0.84 0.80 -0.00 1.90 4.57 -1.03 -3.36 114.58 116.62 1rwb h GLU 82 Ca -0.05 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1rwb h GLU 82 Cb 1.18 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1rwb h GLU 82 CO 0.03 1.18 -0.01 1.19 -1.18 0.00 0.00 179.01 180.23 1rwb n PHE 83 N -3.97 0.00 -0.07 0.92 3.72 -0.43 -5.01 117.46 112.62 1rwb n PHE 83 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1rwb n PHE 83 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.20 2.62 1.59 1.37 0.00 -0.27 -4.94 105.19 105.76 1rwb n GLY 84 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.41 -3.71 1.61 2.85 -1.25 -4.86 118.16 111.21 1rwb n LYS 85 Ca 0.00 -0.83 -0.11 0.00 -1.05 0.00 0.00 58.31 56.32 1rwb n LYS 85 Cb 0.00 1.05 -0.12 0.00 -0.65 0.00 0.00 35.03 35.32 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 0.18 -0.01 -5.58 2.96 -1.26 -3.67 118.68 111.30 1rwb s LEU 86 Ca 0.08 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1rwb s LEU 86 Cb -0.02 1.06 -0.01 0.00 0.50 0.00 0.00 46.19 47.72 1rwb s LEU 86 CO 0.04 -0.18 -0.01 0.47 -1.32 0.00 0.00 176.35 175.35 1rwb n ASP 87 N 4.17 3.93 -3.89 3.68 8.00 0.25 -4.88 116.55 127.80 1rwb n ASP 87 Ca -0.24 -0.01 -0.24 0.00 0.71 0.00 0.00 54.79 55.01 1rwb n ASP 87 Cb 0.54 -0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.03 0.82 -0.23 2.53 1.01 -0.37 -1.44 120.40 120.70 1rwb s VAL 88 Ca -0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1rwb s VAL 88 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1rwb s VAL 88 CO 0.03 0.32 0.04 -0.32 0.00 0.00 0.00 175.10 175.17 1rwb s MET 89 N 1.47 3.62 -0.32 2.72 1.75 -0.66 -1.17 119.30 126.72 1rwb s MET 89 Ca -0.01 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 1rwb s MET 89 Cb -0.13 -3.23 0.08 0.00 2.84 0.00 0.00 34.83 34.38 1rwb s MET 89 CO -0.04 -0.13 0.01 0.42 -0.65 0.00 0.00 175.02 174.63 1rwb s ILE 90 N 1.42 2.61 -0.61 10.11 1.01 0.10 -0.45 121.20 135.38 1rwb s ILE 90 Ca 0.05 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.63 1rwb s ILE 90 Cb -0.15 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1rwb s ILE 90 CO 0.02 -0.31 1.05 0.20 0.00 0.00 0.00 174.94 175.90 1rwb s ASN 91 N 1.21 6.28 -0.00 3.58 0.01 -0.53 -1.54 114.94 123.94 1rwb s ASN 91 Ca 0.00 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 1rwb s ASN 91 Cb -0.20 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 1rwb s ASN 91 CO -0.05 -1.43 0.03 -3.20 -1.51 0.00 0.00 177.10 170.95 1rwb n ASN 92 N 8.01 4.63 -4.70 -1.22 5.15 -1.25 -0.66 115.26 125.22 1rwb n ASN 92 Ca 0.02 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.56 1rwb n ASN 92 Cb 0.47 1.02 -0.02 0.00 -0.53 0.00 0.00 39.78 40.72 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 -1.61 1.59 -3.65 5.20 0.00 -1.20 -4.85 120.51 115.99 1rwb n ALA 93 Ca -0.01 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.74 1rwb n ALA 93 Cb 0.10 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 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 0.30 -0.12 0.13 0.00 0.00 -1.26 -4.58 107.32 101.78 1rwb s GLY 94 Ca 0.66 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1rwb s GLY 94 CO 0.51 -0.12 0.47 0.48 0.00 0.00 0.00 173.10 174.43 1rwb s LEU 95 N -2.89 0.07 -0.01 0.66 2.34 -1.26 -5.02 118.68 112.56 1rwb s LEU 95 Ca 0.10 -0.17 -0.29 0.00 0.06 0.00 0.00 54.13 53.83 1rwb s LEU 95 Cb -0.04 2.09 0.08 0.00 -0.56 0.00 0.00 46.19 47.76 1rwb s LEU 95 CO 0.02 -0.87 0.71 -1.83 -1.06 0.00 0.00 176.35 173.32 1rwb s GLU 96 N -3.64 1.04 -0.24 1.48 -1.05 -1.26 -4.88 118.70 110.14 1rwb s GLU 96 Ca 0.01 0.05 -0.18 0.00 -0.15 0.00 0.00 54.97 54.71 1rwb s GLU 96 Cb 0.01 0.49 0.07 0.00 -0.44 0.00 0.00 34.13 34.25 1rwb s GLU 96 CO -0.11 -0.37 0.61 0.54 0.95 0.00 0.00 175.26 176.88 1rwb s ASN 97 N -1.60 -0.73 0.06 0.83 4.22 -1.26 -5.15 114.94 111.31 1rwb s ASN 97 Ca -0.06 1.28 -0.30 0.00 -2.14 0.00 0.00 52.86 51.64 1rwb s ASN 97 Cb -0.00 1.23 -0.05 0.00 1.28 0.00 0.00 41.25 43.71 1rwb s ASN 97 CO 0.03 -0.22 1.03 -2.16 -2.04 0.00 0.00 177.10 173.74 1rwb s PRO 98 N 0.93 4.58 -0.21 3.55 0.04 -1.26 -4.70 135.00 137.93 1rwb s PRO 98 Ca -0.05 1.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1rwb s PRO 98 Cb -0.05 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.16 1rwb s PRO 98 CO -0.08 -0.00 0.53 0.08 0.04 0.00 0.00 177.00 177.57 1rwb s VAL 99 N 0.59 -0.01 0.24 -0.36 1.01 0.08 -5.03 120.40 116.92 1rwb s VAL 99 Ca 0.52 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1rwb s VAL 99 Cb -0.24 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 1rwb s VAL 99 CO 0.30 0.01 1.67 -1.20 0.00 0.00 0.00 175.10 175.88 1rwb n SER 100 N 3.63 3.92 -0.24 3.32 7.64 -1.26 -3.98 113.62 126.64 1rwb n SER 100 Ca -0.18 1.10 0.05 0.00 1.01 0.00 0.00 58.87 60.85 1rwb n SER 100 Cb 0.57 -1.58 0.17 0.00 -1.01 0.00 0.00 64.21 62.36 1rwb n SER 100 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1rwb h SER 101 N 5.89 0.06 0.43 6.43 0.02 -1.97 -0.19 113.55 124.21 1rwb h SER 101 Ca -0.45 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1rwb h SER 101 Cb 1.21 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1rwb h SER 101 CO 0.88 -0.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.56 1rwb n HIS 102 N -5.13 0.10 0.37 3.45 1.44 -1.26 -1.89 115.22 112.30 1rwb n HIS 102 Ca 0.14 0.04 0.04 0.00 -2.01 0.00 0.00 57.72 55.93 1rwb n HIS 102 Cb 0.44 -0.57 0.03 0.00 0.12 0.00 0.00 29.99 30.01 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 -1.59 0.65 -2.13 -1.40 1.02 -0.18 -5.02 120.64 111.99 1rwb n GLU 103 Ca 0.03 -0.92 -0.42 0.00 -0.02 0.00 0.00 57.16 55.83 1rwb n GLU 103 Cb 0.14 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.83 4.28 0.70 3.49 1.75 -0.64 -4.91 119.30 123.14 1rwb s MET 104 Ca 0.10 2.10 -0.13 0.00 -1.25 0.00 0.00 55.69 56.50 1rwb s MET 104 Cb 0.07 -3.41 0.02 0.00 2.84 0.00 0.00 34.83 34.34 1rwb s MET 104 CO 0.13 -0.54 1.09 -1.54 -0.65 0.00 0.00 175.02 173.51 1rwb s SER 105 N 1.59 5.02 0.23 1.11 1.04 -1.26 -4.92 113.70 116.52 1rwb s SER 105 Ca 0.66 1.86 -0.04 0.00 0.48 0.00 0.00 55.95 58.91 1rwb s SER 105 Cb -0.36 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.46 1rwb s SER 105 CO 0.29 -1.69 1.68 0.25 0.98 0.00 0.00 173.24 174.76 1rwb h LEU 106 N -0.43 0.82 -0.17 2.42 6.46 -1.99 -2.30 115.31 120.12 1rwb h LEU 106 Ca -0.45 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.08 1rwb h LEU 106 Cb 1.23 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1rwb h LEU 106 CO 0.54 0.94 0.02 -1.28 -0.62 0.00 0.00 178.44 178.04 1rwb h SER 107 N 0.75 -0.03 -0.43 1.25 0.87 -1.98 0.16 113.55 114.15 1rwb h SER 107 Ca 0.12 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1rwb h SER 107 Cb 0.60 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1rwb h SER 107 CO 0.04 0.01 0.25 0.44 -0.53 0.00 0.00 176.83 177.05 1rwb h ASP 108 N 0.08 0.51 0.12 6.23 5.19 -1.91 0.45 116.42 127.10 1rwb h ASP 108 Ca 0.08 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1rwb h ASP 108 Cb 0.08 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1rwb h ASP 108 CO -0.12 0.42 -0.13 -0.25 -3.12 0.00 0.00 179.24 176.04 1rwb h TRP 109 N 0.56 -0.35 -0.90 4.55 2.91 -1.09 -2.39 115.95 119.24 1rwb h TRP 109 Ca 0.15 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.20 1rwb h TRP 109 Cb 0.00 0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.74 1rwb h TRP 109 CO -0.03 -0.21 0.59 -0.91 -1.03 0.00 0.00 178.44 176.85 1rwb h ASN 110 N -0.29 0.99 -0.52 2.65 2.35 -0.50 -1.68 115.58 118.58 1rwb h ASN 110 Ca 0.01 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1rwb h ASN 110 Cb 0.28 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1rwb h ASN 110 CO -0.04 0.69 0.29 0.11 -1.65 0.00 0.00 177.43 176.82 1rwb h LYS 111 N 1.16 0.55 -0.16 0.81 1.57 -0.59 0.31 116.57 120.21 1rwb h LYS 111 Ca 0.35 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.00 1rwb h LYS 111 Cb -0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1rwb h LYS 111 CO -0.11 0.36 -0.27 0.28 -0.57 0.00 0.00 179.45 179.15 1rwb h VAL 112 N 0.56 1.35 -0.50 0.50 2.07 -1.20 -2.45 116.25 116.59 1rwb h VAL 112 Ca 0.22 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1rwb h VAL 112 Cb 0.08 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1rwb h VAL 112 CO -0.12 0.45 0.21 0.40 0.02 0.00 0.00 177.57 178.53 1rwb h ILE 113 N 0.10 1.21 0.11 4.57 1.08 -1.16 0.14 117.51 123.55 1rwb h ILE 113 Ca 0.01 -0.63 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1rwb h ILE 113 Cb 0.85 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 1rwb h ILE 113 CO 0.06 0.24 -0.28 -0.78 -0.69 0.00 0.00 178.15 176.70 1rwb h ASP 114 N 0.67 -0.82 0.17 1.72 3.58 -0.41 -0.98 116.42 120.35 1rwb h ASP 114 Ca 0.17 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1rwb h ASP 114 Cb 0.18 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1rwb h ASP 114 CO -0.02 -0.37 -0.08 0.74 -2.88 0.00 0.00 179.24 176.63 1rwb h THR 115 N -0.49 0.84 -0.44 2.25 2.02 -1.35 0.19 112.91 115.93 1rwb h THR 115 Ca 0.03 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1rwb h THR 115 Cb 0.53 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1rwb h THR 115 CO -0.17 0.21 0.11 0.78 0.37 0.00 0.00 175.52 176.82 1rwb h ASN 116 N -0.85 0.67 0.00 4.18 4.21 -0.78 -3.04 115.58 119.97 1rwb h ASN 116 Ca -0.02 -0.23 -0.06 0.00 1.21 0.00 0.00 56.30 57.20 1rwb h ASN 116 Cb 0.52 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1rwb h ASN 116 CO 0.04 0.73 -1.13 -0.11 -1.29 0.00 0.00 177.43 175.66 1rwb n LEU 117 N -4.52 1.88 -0.00 1.61 7.94 -0.45 -3.99 117.00 119.46 1rwb n LEU 117 Ca 0.00 0.32 0.02 0.00 -1.11 0.00 0.00 56.01 55.24 1rwb n LEU 117 Cb 0.21 -0.72 0.36 0.00 0.53 0.00 0.00 43.42 43.80 1rwb n LEU 117 CO 0.39 -0.19 1.05 0.74 -1.11 0.00 0.00 177.39 178.27 1rwb h THR 118 N -0.93 1.15 -0.40 1.96 2.02 -1.21 0.19 112.91 115.69 1rwb h THR 118 Ca -0.09 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1rwb h THR 118 Cb 1.02 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1rwb h THR 118 CO -0.05 0.19 0.06 1.23 0.37 0.00 0.00 175.52 177.32 1rwb h GLY 119 N 0.71 0.72 1.24 2.16 0.00 -0.50 -0.19 103.07 107.22 1rwb h GLY 119 Ca 0.13 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1rwb h GLY 119 CO -0.01 0.45 0.08 0.00 0.00 0.00 0.00 176.54 177.06 1rwb h ALA 120 N 0.93 1.06 -0.32 3.60 0.00 -1.44 -2.03 119.26 121.05 1rwb h ALA 120 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1rwb h ALA 120 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rwb h ALA 120 CO 0.01 0.60 0.16 0.35 0.00 0.00 0.00 179.25 180.37 1rwb h PHE 121 N 0.87 0.45 0.17 0.00 3.57 -0.22 -0.27 116.94 121.51 1rwb h PHE 121 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1rwb h PHE 121 Cb 0.41 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1rwb h PHE 121 CO 0.03 0.39 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.31 1rwb h LEU 122 N 0.38 -0.27 -0.51 0.59 3.38 -0.79 0.28 115.31 118.37 1rwb h LEU 122 Ca 0.11 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1rwb h LEU 122 Cb 0.10 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1rwb h LEU 122 CO -0.02 -0.18 0.34 1.23 0.09 0.00 0.00 178.44 179.91 1rwb h GLY 123 N -0.27 0.72 0.97 0.83 0.00 -1.33 -0.58 103.07 103.42 1rwb h GLY 123 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1rwb h GLY 123 CO 0.01 0.26 0.22 1.76 0.00 0.00 0.00 176.54 178.79 1rwb h SER 124 N 0.69 0.68 0.04 0.19 0.02 -0.89 -1.64 113.55 112.65 1rwb h SER 124 Ca 0.19 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1rwb h SER 124 Cb -0.08 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1rwb h SER 124 CO -0.04 0.64 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.12 1rwb h ARG 125 N 0.67 -0.16 -0.75 3.45 2.43 0.01 -0.23 114.38 119.79 1rwb h ARG 125 Ca 0.17 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1rwb h ARG 125 Cb 0.16 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1rwb h ARG 125 CO -0.02 -0.11 0.33 0.93 -1.51 0.00 0.00 179.97 179.59 1rwb h GLU 126 N -0.17 1.10 -0.07 0.20 4.39 -1.05 0.62 114.58 119.60 1rwb h GLU 126 Ca 0.02 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1rwb h GLU 126 Cb 0.18 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1rwb h GLU 126 CO -0.06 0.87 0.00 0.00 -1.16 0.00 0.00 179.01 178.67 1rwb h ALA 127 N 1.27 0.10 -0.12 3.43 0.00 -1.06 -2.07 119.26 120.81 1rwb h ALA 127 Ca 0.26 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1rwb h ALA 127 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rwb h ALA 127 CO -0.03 -0.23 -0.20 0.82 0.00 0.00 0.00 179.25 179.61 1rwb h ILE 128 N -0.14 1.20 0.22 0.00 2.04 -0.92 -1.20 117.51 118.71 1rwb h ILE 128 Ca 0.02 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1rwb h ILE 128 Cb 0.32 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1rwb h ILE 128 CO 0.00 0.28 -0.11 0.50 0.00 0.00 0.00 178.15 178.83 1rwb h LYS 129 N 0.18 -0.28 -0.47 2.37 3.64 -0.67 -0.86 116.57 120.47 1rwb h LYS 129 Ca 0.03 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1rwb h LYS 129 Cb 0.46 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1rwb h LYS 129 CO 0.03 -0.15 0.22 -0.92 -2.27 0.00 0.00 179.45 176.36 1rwb h TYR 130 N -0.35 0.69 -0.37 1.91 3.20 -1.08 -2.28 116.97 118.70 1rwb h TYR 130 Ca -0.03 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.81 1rwb h TYR 130 Cb 0.27 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1rwb h TYR 130 CO -0.05 0.56 0.23 0.74 -1.64 0.00 0.00 178.16 178.00 1rwb h PHE 131 N 0.62 0.43 0.00 -3.82 0.04 -1.11 -1.59 116.94 111.51 1rwb h PHE 131 Ca 0.16 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.87 1rwb h PHE 131 Cb 0.14 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1rwb h PHE 131 CO -0.00 0.26 -0.36 0.28 -0.60 0.00 0.00 178.31 177.88 1rwb h VAL 132 N 0.46 1.17 0.17 -0.55 2.07 -1.08 0.48 116.25 118.98 1rwb h VAL 132 Ca 0.14 -1.27 -0.31 0.00 0.82 0.00 0.00 66.70 66.08 1rwb h VAL 132 Cb -0.02 1.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1rwb h VAL 132 CO -0.05 0.35 -1.44 -0.33 0.02 0.00 0.00 177.57 176.12 1rwb h GLU 133 N 0.00 0.37 -0.66 1.57 5.08 -1.14 -3.31 114.58 116.49 1rwb h GLU 133 Ca -0.00 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1rwb h GLU 133 Cb 0.67 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1rwb h GLU 133 CO 0.05 1.28 0.00 0.09 -1.00 0.00 0.00 179.01 179.43 1rwb n ASN 134 N -3.58 4.61 -3.87 1.42 5.03 -0.62 -4.95 115.26 113.30 1rwb n ASN 134 Ca -0.15 -2.43 -0.24 0.00 0.87 0.00 0.00 54.58 52.63 1rwb n ASN 134 Cb 1.06 -0.57 -0.00 0.00 -1.02 0.00 0.00 39.78 39.24 1rwb n ASN 134 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1rwb n ASP 135 N 1.08 -0.57 -4.65 6.41 8.00 -0.60 -4.96 116.55 121.25 1rwb n ASP 135 Ca 0.25 -0.95 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 1rwb n ASP 135 Cb 0.87 -3.37 -0.09 0.00 -0.02 0.00 0.00 41.12 38.50 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 -3.87 4.91 -0.91 0.53 -1.09 0.16 -4.99 121.20 115.94 1rwb s ILE 136 Ca 0.00 0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 58.39 1rwb s ILE 136 Cb -0.00 -3.22 0.10 0.00 -1.58 0.00 0.00 42.46 37.75 1rwb s ILE 136 CO 0.86 0.46 2.56 0.29 -1.23 0.00 0.00 174.94 177.88 1rwb n LYS 137 N 3.54 3.59 -0.91 2.79 5.02 -1.26 -4.51 118.16 126.41 1rwb n LYS 137 Ca -0.16 -2.96 -0.18 0.00 -2.02 0.00 0.00 58.31 52.98 1rwb n LYS 137 Cb 0.52 -2.40 0.14 0.00 -0.02 0.00 0.00 35.03 33.27 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 1.29 -1.95 3.08 0.72 0.00 -1.26 -4.79 105.19 102.27 1rwb n GLY 138 Ca 0.56 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.50 0.32 -0.11 2.61 -1.32 -0.52 -3.27 115.64 110.84 1rwb s THR 139 Ca 0.44 -1.62 0.02 0.00 -1.21 0.00 0.00 61.69 59.32 1rwb s THR 139 Cb -0.03 -1.26 0.02 0.00 -1.51 0.00 0.00 72.50 69.72 1rwb s THR 139 CO 0.32 -0.84 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.05 1rwb s VAL 140 N -3.24 1.52 -0.18 5.08 1.01 -0.21 -1.66 120.40 122.72 1rwb s VAL 140 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1rwb s VAL 140 Cb 0.03 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1rwb s VAL 140 CO -0.07 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 174.72 1rwb s ILE 141 N 1.04 2.79 -0.16 2.22 1.01 0.40 -0.94 121.20 127.55 1rwb s ILE 141 Ca -0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1rwb s ILE 141 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1rwb s ILE 141 CO -0.03 0.49 -0.01 0.20 0.00 0.00 0.00 174.94 175.60 1rwb s ASN 142 N 1.08 5.02 -0.59 3.58 0.01 0.20 -1.45 114.94 122.79 1rwb s ASN 142 Ca -0.00 -0.08 -0.26 0.00 -0.71 0.00 0.00 52.86 51.81 1rwb s ASN 142 Cb -0.14 -1.83 0.04 0.00 0.41 0.00 0.00 41.25 39.72 1rwb s ASN 142 CO -0.03 0.16 1.09 -0.32 -1.51 0.00 0.00 177.10 176.49 1rwb s MET 143 N 0.40 3.39 0.00 -0.60 1.75 0.16 -1.48 119.30 122.92 1rwb s MET 143 Ca -0.02 -0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.35 1rwb s MET 143 Cb -0.14 -4.06 0.00 0.00 2.84 0.00 0.00 34.83 33.48 1rwb s MET 143 CO 0.02 -1.66 0.00 0.45 -0.65 0.00 0.00 175.02 173.19 1rwb n SER 144 N 8.10 0.00 -3.60 1.11 2.88 0.48 -4.88 113.62 117.70 1rwb n SER 144 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1rwb n SER 144 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.00 -0.03 0.60 -3.46 0.15 -1.24 -4.52 113.70 104.20 1rwb s SER 145 Ca 0.00 -0.02 0.35 0.00 0.70 0.00 0.00 55.95 56.98 1rwb s SER 145 Cb 0.00 0.04 1.90 0.00 -1.71 0.00 0.00 66.02 66.25 1rwb s SER 145 CO 0.00 -0.08 2.22 -0.37 1.20 0.00 0.00 173.24 176.21 1rwb h VAL 146 N 2.00 0.27 0.00 4.45 -1.51 -1.66 -2.02 116.25 117.78 1rwb h VAL 146 Ca -0.18 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1rwb h VAL 146 Cb 1.16 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1rwb h VAL 146 CO 0.24 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 178.03 1rwb n HIS 147 N -3.40 0.00 1.27 5.19 8.25 -1.26 -0.16 115.22 125.11 1rwb n HIS 147 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1rwb n HIS 147 Cb 0.15 -0.03 0.35 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.27 1.21 0.00 -0.41 0.28 -0.76 -4.36 120.64 116.34 1rwb n GLU 148 Ca 0.00 -0.78 0.00 0.00 -0.16 0.00 0.00 57.16 56.22 1rwb n GLU 148 Cb 0.09 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.47 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 -0.21 0.00 -2.86 3.44 4.81 -0.60 -4.48 118.16 118.26 1rwb n LYS 149 Ca 0.14 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.16 1rwb n LYS 149 Cb 0.38 -0.36 -0.04 0.00 0.02 0.00 0.00 35.03 35.04 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 -1.84 4.82 0.94 3.15 1.01 0.77 -5.04 121.20 125.02 1rwb s ILE 150 Ca 0.00 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.18 1rwb s ILE 150 Cb 0.00 -4.14 0.14 0.00 0.01 0.00 0.00 42.46 38.47 1rwb s ILE 150 CO 0.00 -0.07 1.04 -2.65 0.00 0.00 0.00 174.94 173.26 1rwb n PRO 151 N 5.93 -0.57 -3.20 2.79 -0.02 -1.26 -4.13 135.00 134.54 1rwb n PRO 151 Ca 0.06 -0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 1rwb n PRO 151 Cb 0.47 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1rwb n PRO 151 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1rwb s TRP 152 N -2.59 -0.46 0.39 6.00 -0.00 -1.26 -5.00 118.94 116.02 1rwb s TRP 152 Ca 0.66 -1.00 -0.25 0.00 -0.00 0.00 0.00 56.10 55.51 1rwb s TRP 152 Cb -0.23 -0.26 -0.11 0.00 -0.00 0.00 0.00 33.47 32.87 1rwb s TRP 152 CO 0.60 -1.04 1.00 -2.30 -0.00 0.00 0.00 176.95 175.21 1rwb n PRO 153 N 3.59 1.35 0.00 5.86 -0.02 -1.26 -0.54 135.00 143.99 1rwb n PRO 153 Ca 0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1rwb n PRO 153 Cb 0.50 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.68 0.00 -2.46 2.45 4.32 -1.26 -4.79 117.00 115.94 1rwb n LEU 154 Ca 0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.93 1rwb n LEU 154 Cb 0.38 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.20 1rwb n LEU 154 CO 0.58 0.00 0.08 0.49 -1.22 0.00 0.00 177.39 177.31 1rwb n PHE 155 N -2.00 2.22 -0.29 -1.77 3.01 0.30 -0.74 117.46 118.18 1rwb n PHE 155 Ca 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 57.45 55.97 1rwb n PHE 155 Cb 0.00 -0.26 0.23 0.00 -0.01 0.00 0.00 39.48 39.44 1rwb n PHE 155 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1rwb h VAL 156 N 3.32 1.11 -0.62 -4.37 3.04 -1.84 -0.36 116.25 116.52 1rwb h VAL 156 Ca 0.13 -0.36 -0.05 0.00 -1.01 0.00 0.00 66.70 65.41 1rwb h VAL 156 Cb 1.26 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1rwb h VAL 156 CO 0.58 0.19 0.18 1.12 -1.01 0.00 0.00 177.57 178.63 1rwb h HIS 157 N 1.06 1.02 -0.15 3.17 2.07 -1.91 -1.10 115.15 119.30 1rwb h HIS 157 Ca 0.36 -0.11 -0.02 0.00 -2.85 0.00 0.00 60.37 57.75 1rwb h HIS 157 Cb 0.10 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 29.78 1rwb h HIS 157 CO -0.00 0.84 0.01 -0.92 -3.07 0.00 0.00 177.93 174.79 1rwb h TYR 158 N 0.90 0.27 -0.63 6.12 3.20 -1.71 0.21 116.97 125.34 1rwb h TYR 158 Ca 0.20 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1rwb h TYR 158 Cb 0.31 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1rwb h TYR 158 CO 0.02 0.45 0.40 0.00 -1.64 0.00 0.00 178.16 177.39 1rwb h ALA 159 N 0.78 0.80 -0.49 1.82 0.00 -1.04 -1.47 119.26 119.67 1rwb h ALA 159 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rwb h ALA 159 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rwb h ALA 159 CO 0.01 0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.76 1rwb h ALA 160 N 1.21 0.63 -0.95 0.00 0.00 -1.06 0.18 119.26 119.27 1rwb h ALA 160 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rwb h ALA 160 Cb -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1rwb h ALA 160 CO -0.05 0.18 0.58 0.66 0.00 0.00 0.00 179.25 180.63 1rwb h SER 161 N 0.65 1.14 -0.02 0.00 4.64 -0.56 0.17 113.55 119.56 1rwb h SER 161 Ca 0.17 -0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1rwb h SER 161 Cb 0.10 -0.29 0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1rwb h SER 161 CO -0.02 0.86 -0.96 0.11 -0.87 0.00 0.00 176.83 175.95 1rwb h LYS 162 N 1.31 0.69 -0.19 4.77 1.79 -1.01 0.51 116.57 124.44 1rwb h LYS 162 Ca 0.34 -0.71 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 1rwb h LYS 162 Cb -0.07 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1rwb h LYS 162 CO -0.07 1.30 -0.13 0.78 -1.08 0.00 0.00 179.45 180.25 1rwb h GLY 163 N 0.37 0.34 1.16 3.86 0.00 -0.74 -0.02 103.07 108.03 1rwb h GLY 163 Ca -0.11 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 46.82 1rwb h GLY 163 CO 0.19 0.20 -0.50 -1.33 0.00 0.00 0.00 176.54 175.10 1rwb h GLY 164 N 0.82 0.98 1.45 4.60 0.00 -0.51 -2.81 103.07 107.59 1rwb h GLY 164 Ca 0.06 -1.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.27 1rwb h GLY 164 CO 0.02 0.99 0.24 1.98 0.00 0.00 0.00 176.54 179.77 1rwb h MET 165 N 0.70 0.72 0.22 4.80 -1.53 -0.11 -1.15 114.93 118.58 1rwb h MET 165 Ca 0.03 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1rwb h MET 165 Cb 1.11 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 32.00 1rwb h MET 165 CO 0.11 0.57 -0.20 -0.22 0.14 0.00 0.00 176.91 177.31 1rwb h LYS 166 N 0.72 -0.42 -0.03 0.39 3.64 -0.78 0.14 116.57 120.22 1rwb h LYS 166 Ca 0.18 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1rwb h LYS 166 Cb 0.09 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1rwb h LYS 166 CO -0.02 -0.28 -0.54 -0.07 -2.27 0.00 0.00 179.45 176.26 1rwb h LEU 167 N -0.44 0.10 -0.04 5.20 -0.00 -1.31 -0.81 115.31 118.02 1rwb h LEU 167 Ca -0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1rwb h LEU 167 Cb 0.41 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1rwb h LEU 167 CO -0.04 0.63 0.02 -0.03 -0.00 0.00 0.00 178.44 179.02 1rwb h MET 168 N 0.07 0.06 -0.20 1.13 4.05 -0.98 0.71 114.93 119.77 1rwb h MET 168 Ca -0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1rwb h MET 168 Cb 0.99 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1rwb h MET 168 CO 0.08 0.18 0.12 1.15 0.23 0.00 0.00 176.91 178.67 1rwb h THR 169 N -0.07 1.07 -0.50 -0.77 2.02 -0.56 0.79 112.91 114.88 1rwb h THR 169 Ca 0.01 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1rwb h THR 169 Cb 0.14 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1rwb h THR 169 CO -0.00 0.07 0.17 0.11 0.37 0.00 0.00 175.52 176.23 1rwb h LYS 170 N 0.25 0.73 -0.12 6.66 1.57 -1.03 0.03 116.57 124.66 1rwb h LYS 170 Ca 0.07 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1rwb h LYS 170 Cb -0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1rwb h LYS 170 CO -0.01 0.63 -0.06 1.15 -0.57 0.00 0.00 179.45 180.59 1rwb h THR 171 N 0.72 1.31 -0.69 -0.16 2.02 -0.46 -2.16 112.91 113.50 1rwb h THR 171 Ca 0.17 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1rwb h THR 171 Cb 0.20 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1rwb h THR 171 CO -0.01 0.31 0.30 -0.07 0.37 0.00 0.00 175.52 176.42 1rwb h LEU 172 N -0.09 0.90 -0.44 2.58 3.38 -0.57 -1.17 115.31 119.91 1rwb h LEU 172 Ca 0.03 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1rwb h LEU 172 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1rwb h LEU 172 CO 0.02 0.78 -0.00 0.00 0.09 0.00 0.00 178.44 179.33 1rwb h ALA 173 N 1.35 0.59 -0.34 1.53 0.00 -0.92 -0.70 119.26 120.77 1rwb h ALA 173 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1rwb h ALA 173 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rwb h ALA 173 CO -0.03 0.38 -0.02 1.25 0.00 0.00 0.00 179.25 180.84 1rwb h LEU 174 N 0.61 0.61 -0.32 0.00 5.85 -1.20 -0.89 115.31 119.97 1rwb h LEU 174 Ca 0.12 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1rwb h LEU 174 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1rwb h LEU 174 CO 0.02 0.78 0.15 -0.08 -0.34 0.00 0.00 178.44 178.97 1rwb h GLU 175 N 0.42 0.47 -0.45 1.25 4.81 -1.11 -3.20 114.58 116.78 1rwb h GLU 175 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rwb h GLU 175 Cb 0.48 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1rwb h GLU 175 CO 0.02 0.45 0.00 0.66 -0.73 0.00 0.00 179.01 179.41 1rwb n TYR 176 N -4.74 0.58 -0.18 0.92 4.01 -0.28 -4.45 117.16 113.01 1rwb n TYR 176 Ca -0.01 -0.29 -0.05 0.00 -0.16 0.00 0.00 57.90 57.39 1rwb n TYR 176 Cb 0.12 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 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 4.49 0.71 -0.41 -0.72 0.00 -1.15 -1.31 119.26 120.87 1rwb h ALA 177 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1rwb h ALA 177 Cb 0.98 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1rwb h ALA 177 CO 0.00 0.01 0.34 -1.35 0.00 0.00 0.00 179.25 178.25 1rwb h PRO 178 N 0.61 0.00 -0.64 0.00 0.11 -1.79 0.53 132.00 130.83 1rwb h PRO 178 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1rwb h PRO 178 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1rwb h PRO 178 CO -0.12 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.30 1rwb n LYS 179 N -4.12 4.03 -2.04 1.05 5.02 -0.80 -4.92 118.16 116.38 1rwb n LYS 179 Ca 0.07 -2.66 -0.21 0.00 -2.02 0.00 0.00 58.31 53.50 1rwb n LYS 179 Cb 0.53 -2.04 -0.05 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.73 0.62 3.41 0.72 0.00 0.19 -4.62 105.19 106.24 1rwb n GLY 180 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.91 5.19 0.15 -0.61 1.01 -0.56 -4.54 121.20 118.93 1rwb s ILE 181 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1rwb s ILE 181 Cb 0.00 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1rwb s ILE 181 CO 0.00 -0.58 0.95 -0.13 0.00 0.00 0.00 174.94 175.18 1rwb s ARG 182 N 1.79 4.75 -0.10 2.79 0.52 -1.20 -3.97 118.95 123.52 1rwb s ARG 182 Ca 0.06 1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 56.71 1rwb s ARG 182 Cb -0.23 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 31.92 1rwb s ARG 182 CO 0.08 0.32 -0.05 0.08 0.02 0.00 0.00 175.30 175.75 1rwb s VAL 183 N -0.42 0.84 0.09 3.52 1.01 -1.26 -1.04 120.40 123.14 1rwb s VAL 183 Ca 0.45 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1rwb s VAL 183 Cb -0.24 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1rwb s VAL 183 CO 0.30 0.33 -0.08 0.20 0.00 0.00 0.00 175.10 175.85 1rwb s ASN 184 N 1.78 1.24 0.05 3.32 0.01 -0.12 -0.41 114.94 120.81 1rwb s ASN 184 Ca 0.05 -0.88 0.04 0.00 -0.71 0.00 0.00 52.86 51.37 1rwb s ASN 184 Cb -0.13 0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.55 1rwb s ASN 184 CO -0.07 -0.35 -0.04 0.20 -1.51 0.00 0.00 177.10 175.32 1rwb s ASN 185 N -2.64 4.76 -0.10 -1.22 -0.87 0.08 -0.63 114.94 114.32 1rwb s ASN 185 Ca 0.07 -0.19 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 1rwb s ASN 185 Cb 0.00 -1.10 -0.02 0.00 -0.02 0.00 0.00 41.25 40.11 1rwb s ASN 185 CO -0.02 0.23 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.00 1rwb s ILE 186 N -1.15 3.38 -0.67 0.60 1.01 -0.55 -1.23 121.20 122.59 1rwb s ILE 186 Ca 0.21 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1rwb s ILE 186 Cb -0.11 -2.40 0.16 0.00 0.01 0.00 0.00 42.46 40.12 1rwb s ILE 186 CO 0.13 0.55 0.45 -0.83 0.00 0.00 0.00 174.94 175.24 1rwb s GLY 187 N -0.18 2.80 0.41 6.18 0.00 -0.22 -0.38 107.32 115.93 1rwb s GLY 187 Ca 0.01 -3.67 -0.23 0.00 0.00 0.00 0.00 44.72 40.83 1rwb s GLY 187 CO 0.03 1.07 1.01 2.56 0.00 0.00 0.00 173.10 177.76 1rwb s PRO 188 N -1.08 4.19 0.00 2.90 0.04 -1.26 -1.52 135.00 138.27 1rwb s PRO 188 Ca 0.23 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1rwb s PRO 188 Cb -0.11 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1rwb s PRO 188 CO -0.11 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1rwb n GLY 189 N 0.05 1.17 3.62 0.56 0.00 -0.53 -2.36 105.19 107.70 1rwb n GLY 189 Ca 0.06 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.71 3.34 -0.06 4.61 0.00 -1.26 -4.88 121.76 119.80 1rwb s ALA 190 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1rwb s ALA 190 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1rwb s ALA 190 CO 0.00 -1.84 -0.23 0.42 0.00 0.00 0.00 175.76 174.11 1rwb s ILE 191 N 4.20 1.90 -0.37 0.00 -1.09 -1.26 -1.01 121.20 123.57 1rwb s ILE 191 Ca 0.50 -0.98 -0.27 0.00 -2.23 0.00 0.00 60.65 57.67 1rwb s ILE 191 Cb -0.12 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 1rwb s ILE 191 CO 0.23 0.53 2.08 0.20 -1.23 0.00 0.00 174.94 176.75 1rwb s ASN 192 N -0.07 5.32 0.19 3.58 0.02 -0.26 -4.86 114.94 118.87 1rwb s ASN 192 Ca -0.05 1.29 -0.01 0.00 -1.02 0.00 0.00 52.86 53.08 1rwb s ASN 192 Cb -0.14 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.58 1rwb s ASN 192 CO 0.04 -2.16 0.12 0.42 0.02 0.00 0.00 177.10 175.54 1rwb s THR 193 N 8.90 0.01 0.44 1.60 -4.23 -1.26 -4.39 115.64 116.71 1rwb s THR 193 Ca 0.89 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 59.50 1rwb s THR 193 Cb -0.23 -2.46 0.27 0.00 1.34 0.00 0.00 72.50 71.42 1rwb s THR 193 CO 0.30 -0.04 2.09 1.55 -0.54 0.00 0.00 174.62 177.98 1rwb h PRO 194 N 2.64 0.37 0.00 3.99 0.13 -1.98 0.73 132.00 137.89 1rwb h PRO 194 Ca -0.36 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1rwb h PRO 194 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1rwb h PRO 194 CO 0.54 0.25 0.00 1.51 -0.23 0.00 0.00 178.00 180.06 1rwb n ILE 195 N -4.49 0.00 0.00 -3.56 0.13 -1.26 -2.65 119.36 107.52 1rwb n ILE 195 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 1rwb n ILE 195 Cb 0.07 -0.41 0.00 0.00 -0.84 0.00 0.00 39.64 38.46 1rwb n ILE 195 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1rwb n ASN 196 N -0.83 1.84 -0.32 9.51 3.02 -0.42 -4.85 115.26 123.21 1rwb n ASN 196 Ca 0.13 -0.15 0.18 0.00 -0.03 0.00 0.00 54.58 54.72 1rwb n ASN 196 Cb 0.06 0.66 0.38 0.00 -0.61 0.00 0.00 39.78 40.27 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 0.00 1.58 0.01 5.41 0.00 -0.68 -1.20 119.26 124.38 1rwb h ALA 197 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rwb h ALA 197 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1rwb h ALA 197 CO 0.00 -0.55 -0.00 1.05 0.00 0.00 0.00 179.25 179.75 1rwb h GLU 198 N 0.22 -0.01 -0.29 0.00 9.09 -1.88 -2.45 114.58 119.26 1rwb h GLU 198 Ca 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 60.04 1rwb h GLU 198 Cb 1.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.49 1rwb h GLU 198 CO -0.67 0.67 0.13 -0.22 0.05 0.00 0.00 179.01 178.98 1rwb h LYS 199 N -0.72 0.43 0.00 1.06 3.64 -1.85 -2.42 116.57 116.72 1rwb h LYS 199 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1rwb h LYS 199 Cb 0.69 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1rwb h LYS 199 CO 0.00 0.43 -0.10 0.74 -2.27 0.00 0.00 179.45 178.25 1rwb h PHE 200 N 0.33 0.00 -0.18 1.91 -1.00 -1.35 -2.48 116.94 114.17 1rwb h PHE 200 Ca 0.10 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.74 1rwb h PHE 200 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1rwb h PHE 200 CO -0.01 0.10 -0.42 0.00 -1.61 0.00 0.00 178.31 176.37 1rwb h ALA 201 N 1.90 0.30 -2.14 2.45 0.00 -0.97 -3.40 119.26 117.40 1rwb h ALA 201 Ca -0.00 -0.46 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1rwb h ALA 201 Cb 0.41 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1rwb h ALA 201 CO 0.01 0.42 1.26 -3.47 0.00 0.00 0.00 179.25 177.47 1rwb n ASP 202 N -4.23 3.72 -0.22 0.00 2.03 -0.93 -4.89 116.55 112.03 1rwb n ASP 202 Ca -0.06 0.76 0.02 0.00 0.52 0.00 0.00 54.79 56.03 1rwb n ASP 202 Cb 0.55 -1.48 0.13 0.00 -0.72 0.00 0.00 41.12 39.60 1rwb n ASP 202 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1rwb h PRO 203 N 11.21 0.29 -0.11 -0.67 0.13 -1.85 0.52 132.00 141.52 1rwb h PRO 203 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rwb h PRO 203 Cb 1.25 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rwb h PRO 203 CO 0.95 0.19 0.07 1.49 -0.23 0.00 0.00 178.00 180.47 1rwb h GLU 204 N 0.30 0.15 0.00 0.86 4.81 -1.92 -2.35 114.58 116.43 1rwb h GLU 204 Ca 0.35 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1rwb h GLU 204 Cb 0.53 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1rwb h GLU 204 CO -0.42 0.15 -0.54 1.96 -0.73 0.00 0.00 179.01 179.43 1rwb h GLN 205 N 0.12 0.00 -0.01 1.92 4.20 -1.74 -2.49 115.11 117.11 1rwb h GLN 205 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1rwb h GLN 205 Cb 0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1rwb h GLN 205 CO -0.01 0.54 0.00 -0.09 -0.67 0.00 0.00 178.83 178.60 1rwb h ARG 206 N 0.00 0.02 -0.30 1.46 2.43 -0.78 0.11 114.38 117.32 1rwb h ARG 206 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1rwb h ARG 206 Cb 1.19 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1rwb h ARG 206 CO 0.07 0.30 0.16 0.00 -1.51 0.00 0.00 179.97 178.99 1rwb h ALA 207 N 0.72 1.72 -0.10 2.80 0.00 -1.44 0.99 119.26 123.94 1rwb h ALA 207 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1rwb h ALA 207 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rwb h ALA 207 CO 0.00 0.24 -0.05 0.22 0.00 0.00 0.00 179.25 179.66 1rwb h ASP 208 N 0.41 0.22 -0.70 0.00 3.58 -1.04 -1.41 116.42 117.47 1rwb h ASP 208 Ca 0.11 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 1rwb h ASP 208 Cb 0.02 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1rwb h ASP 208 CO -0.02 0.59 0.27 0.58 -2.88 0.00 0.00 179.24 177.78 1rwb h VAL 209 N -0.14 1.25 0.00 2.25 2.07 -0.20 -2.68 116.25 118.79 1rwb h VAL 209 Ca 0.02 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1rwb h VAL 209 Cb 0.51 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1rwb h VAL 209 CO 0.02 0.32 -0.24 -0.33 0.02 0.00 0.00 177.57 177.36 1rwb h GLU 210 N 1.01 0.00 0.00 1.57 5.08 -0.74 -0.88 114.58 120.63 1rwb h GLU 210 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1rwb h GLU 210 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1rwb h GLU 210 CO -0.02 0.24 0.00 -1.13 -1.00 0.00 0.00 179.01 177.10 1rwb n SER 211 N -4.13 0.00 -0.80 1.42 3.41 -0.54 -2.34 113.62 110.64 1rwb n SER 211 Ca -0.02 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 1rwb n SER 211 Cb 0.30 -0.47 0.14 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.47 2.00 -3.90 4.33 2.81 -0.34 -4.81 117.12 115.75 1rwb n MET 212 Ca 0.06 -1.60 -0.35 0.00 -1.81 0.00 0.00 57.70 54.00 1rwb n MET 212 Cb 0.25 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 31.16 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 -2.10 3.07 0.26 2.02 1.01 -0.99 -4.59 121.20 119.89 1rwb s ILE 213 Ca 0.27 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1rwb s ILE 213 Cb 0.20 -2.73 0.24 0.00 0.01 0.00 0.00 42.46 40.18 1rwb s ILE 213 CO 0.36 -0.07 1.78 -0.65 0.00 0.00 0.00 174.94 176.35 1rwb h PRO 214 N 8.03 0.66 0.00 2.79 0.11 -1.77 0.24 132.00 142.06 1rwb h PRO 214 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1rwb h PRO 214 Cb 1.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1rwb h PRO 214 CO 0.54 0.44 0.00 -1.33 -0.21 0.00 0.00 178.00 177.44 1rwb n MET 215 N -4.83 0.07 -0.39 1.05 2.81 -0.04 -4.88 117.12 110.91 1rwb n MET 215 Ca 0.17 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1rwb n MET 215 Cb 0.41 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 -0.36 1.40 3.07 3.03 0.00 0.07 -5.04 105.19 107.38 1rwb n GLY 216 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.09 0.70 0.07 1.61 1.13 -1.26 -4.96 117.35 111.55 1rwb s TYR 217 Ca 0.00 -0.54 -0.30 0.00 -1.41 0.00 0.00 57.07 54.82 1rwb s TYR 217 Cb 0.00 -0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 40.40 1rwb s TYR 217 CO 0.00 -0.09 0.98 0.42 -2.51 0.00 0.00 175.55 174.35 1rwb s ILE 218 N -1.60 4.63 1.08 -3.49 1.01 -1.26 -4.93 121.20 116.64 1rwb s ILE 218 Ca -0.08 2.05 -0.13 0.00 0.00 0.00 0.00 60.65 62.49 1rwb s ILE 218 Cb -0.09 -4.31 0.23 0.00 0.01 0.00 0.00 42.46 38.31 1rwb s ILE 218 CO -0.00 0.25 1.07 -0.83 0.00 0.00 0.00 174.94 175.42 1rwb s GLY 219 N 0.42 1.55 0.09 6.18 0.00 -0.18 -4.78 107.32 110.61 1rwb s GLY 219 Ca 0.49 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.00 1rwb s GLY 219 CO 0.29 0.37 -0.17 -0.54 0.00 0.00 0.00 173.10 173.05 1rwb s GLU 220 N -4.77 1.91 0.45 2.90 0.41 -1.26 -1.10 118.70 117.25 1rwb s GLU 220 Ca 0.67 -1.10 0.23 0.00 -0.41 0.00 0.00 54.97 54.36 1rwb s GLU 220 Cb -0.21 -2.16 1.23 0.00 -1.78 0.00 0.00 34.13 31.21 1rwb s GLU 220 CO 0.60 0.50 1.83 -1.35 -0.49 0.00 0.00 175.26 176.36 1rwb h PRO 221 N 3.97 0.26 -0.38 0.39 0.11 -1.94 0.51 132.00 134.92 1rwb h PRO 221 Ca -0.49 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1rwb h PRO 221 Cb 1.16 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1rwb h PRO 221 CO 0.47 0.17 0.26 0.93 -0.21 0.00 0.00 178.00 179.62 1rwb h GLU 222 N 0.27 0.45 0.00 1.05 3.07 -1.95 -0.29 114.58 117.18 1rwb h GLU 222 Ca 0.51 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1rwb h GLU 222 Cb 1.51 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1rwb h GLU 222 CO -0.16 0.30 0.00 0.93 -1.40 0.00 0.00 179.01 178.68 1rwb h GLU 223 N 0.47 0.00 0.09 2.33 5.08 -1.30 -2.10 114.58 119.15 1rwb h GLU 223 Ca 0.15 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.16 1rwb h GLU 223 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1rwb h GLU 223 CO -0.03 0.00 -1.95 -0.89 -1.00 0.00 0.00 179.01 175.14 1rwb n ILE 224 N -2.94 1.71 -0.06 3.13 2.08 -0.28 -3.92 119.36 119.08 1rwb n ILE 224 Ca 0.02 -0.55 0.03 0.00 0.56 0.00 0.00 62.75 62.81 1rwb n ILE 224 Cb 0.34 -1.76 0.38 0.00 -0.75 0.00 0.00 39.64 37.86 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 -0.05 1.66 -0.90 -1.39 0.00 -1.04 -0.41 119.26 117.13 1rwb h ALA 225 Ca -0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1rwb h ALA 225 Cb 1.90 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1rwb h ALA 225 CO 0.01 0.31 0.59 0.00 0.00 0.00 0.00 179.25 180.16 1rwb h ALA 226 N 1.69 1.15 -0.43 0.00 0.00 -1.53 -0.21 119.26 119.93 1rwb h ALA 226 Ca 0.19 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1rwb h ALA 226 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1rwb h ALA 226 CO -0.04 0.51 -0.08 0.28 0.00 0.00 0.00 179.25 179.92 1rwb h VAL 227 N 1.19 1.27 -0.50 0.00 2.07 -1.23 -2.26 116.25 116.80 1rwb h VAL 227 Ca 0.33 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1rwb h VAL 227 Cb -0.11 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1rwb h VAL 227 CO -0.08 0.40 0.29 0.00 0.02 0.00 0.00 177.57 178.20 1rwb h ALA 228 N 0.86 0.64 -0.24 1.67 0.00 -0.74 -1.16 119.26 120.29 1rwb h ALA 228 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rwb h ALA 228 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1rwb h ALA 228 CO 0.04 0.13 0.14 0.00 0.00 0.00 0.00 179.25 179.56 1rwb h ALA 229 N 1.14 0.29 -0.16 0.00 0.00 -0.98 -1.82 119.26 117.73 1rwb h ALA 229 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rwb h ALA 229 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rwb h ALA 229 CO -0.03 -0.25 0.08 2.35 0.00 0.00 0.00 179.25 181.39 1rwb h TRP 230 N 0.29 0.22 -0.39 0.00 7.01 -1.15 -2.35 115.95 119.58 1rwb h TRP 230 Ca 0.09 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1rwb h TRP 230 Cb -0.01 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1rwb h TRP 230 CO -0.08 0.24 0.26 -0.07 -2.79 0.00 0.00 178.44 176.01 1rwb h LEU 231 N 0.14 0.32 -0.32 0.65 3.38 -1.04 -2.20 115.31 116.24 1rwb h LEU 231 Ca 0.06 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1rwb h LEU 231 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rwb h LEU 231 CO -0.01 0.22 -0.82 0.00 0.09 0.00 0.00 178.44 177.93 1rwb h ALA 232 N 1.78 0.52 -2.32 1.53 0.00 -1.03 -3.44 119.26 116.30 1rwb h ALA 232 Ca 0.16 -0.66 -0.49 0.00 0.00 0.00 0.00 54.91 53.93 1rwb h ALA 232 Cb 0.18 -0.05 0.15 0.00 0.00 0.00 0.00 17.79 18.07 1rwb h ALA 232 CO -0.04 0.81 0.24 -1.54 0.00 0.00 0.00 179.25 178.72 1rwb s SER 233 N -6.99 3.41 0.00 0.00 1.04 -0.83 -4.91 113.70 105.42 1rwb s SER 233 Ca -0.05 1.58 0.22 0.00 0.48 0.00 0.00 55.95 58.17 1rwb s SER 233 Cb 0.10 -2.25 1.26 0.00 0.10 0.00 0.00 66.02 65.23 1rwb s SER 233 CO 0.84 -2.69 1.67 -1.54 0.98 0.00 0.00 173.24 172.50 1rwb n SER 234 N -3.93 0.00 0.11 7.02 3.41 -1.26 -2.25 113.62 116.72 1rwb n SER 234 Ca 0.07 -0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 58.09 1rwb n SER 234 Cb 0.55 -0.04 0.25 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.19 -0.96 4.33 4.39 -1.91 -2.33 114.58 118.29 1rwb h GLU 235 Ca 0.00 -0.08 -0.41 0.00 0.34 0.00 0.00 59.36 59.20 1rwb h GLU 235 Cb 0.03 -0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 28.43 1rwb h GLU 235 CO 0.00 0.56 0.52 0.00 -1.16 0.00 0.00 179.01 178.93 1rwb n ALA 236 N -2.47 5.12 -0.06 3.43 0.00 -0.96 -4.66 120.51 120.92 1rwb n ALA 236 Ca -0.01 -2.51 0.22 0.00 0.00 0.00 0.00 53.44 51.13 1rwb n ALA 236 Cb 0.46 -1.37 0.68 0.00 0.00 0.00 0.00 19.45 19.22 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 1.22 0.04 -0.57 0.00 4.64 -1.56 0.95 113.55 118.28 1rwb h SER 237 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1rwb h SER 237 Cb 2.59 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 1rwb h SER 237 CO 0.93 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 1rwb n TYR 238 N -4.37 1.01 -3.60 4.77 9.36 -1.26 -4.93 117.16 118.14 1rwb n TYR 238 Ca 0.12 -0.57 -0.39 0.00 3.32 0.00 0.00 57.90 60.39 1rwb n TYR 238 Cb 0.68 -0.11 -0.11 0.00 -0.63 0.00 0.00 39.34 39.16 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 -1.42 5.01 -0.13 2.97 1.01 0.33 -5.07 120.40 123.09 1rwb s VAL 239 Ca 0.42 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1rwb s VAL 239 Cb 0.25 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1rwb s VAL 239 CO 0.24 0.13 0.49 0.28 0.00 0.00 0.00 175.10 176.24 1rwb s THR 240 N 1.69 0.01 -0.05 3.92 -1.32 -1.26 -4.76 115.64 113.88 1rwb s THR 240 Ca 0.06 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1rwb s THR 240 Cb -0.17 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1rwb s THR 240 CO 0.09 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1rwb n GLY 241 N 2.14 0.43 4.00 6.08 0.00 0.45 -4.97 105.19 113.33 1rwb n GLY 241 Ca -0.16 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.84 2.92 -0.19 -0.61 -4.36 -1.26 -4.63 121.20 111.23 1rwb s ILE 242 Ca 0.00 -0.94 0.01 0.00 -0.26 0.00 0.00 60.65 59.46 1rwb s ILE 242 Cb 0.00 -2.98 0.03 0.00 1.25 0.00 0.00 42.46 40.76 1rwb s ILE 242 CO 0.00 0.00 -0.13 -0.89 0.24 0.00 0.00 174.94 174.16 1rwb s THR 243 N -2.43 1.77 -0.50 8.37 2.01 -1.26 -0.74 115.64 122.86 1rwb s THR 243 Ca 0.56 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1rwb s THR 243 Cb -0.10 -1.75 0.07 0.00 0.01 0.00 0.00 72.50 70.73 1rwb s THR 243 CO 0.34 0.30 0.52 -0.22 -0.69 0.00 0.00 174.62 174.87 1rwb s LEU 244 N 1.36 5.33 0.04 4.42 0.20 -0.37 -4.89 118.68 124.77 1rwb s LEU 244 Ca 0.01 -1.16 -0.30 0.00 0.69 0.00 0.00 54.13 53.37 1rwb s LEU 244 Cb -0.15 -2.31 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 1rwb s LEU 244 CO -0.09 -0.80 0.97 -0.36 -0.29 0.00 0.00 176.35 175.78 1rwb s PHE 245 N 2.16 3.72 -0.49 5.38 0.08 -1.26 -1.06 117.98 126.50 1rwb s PHE 245 Ca 0.10 1.73 0.03 0.00 0.12 0.00 0.00 56.93 58.91 1rwb s PHE 245 Cb -0.22 -3.09 0.15 0.00 -0.57 0.00 0.00 43.02 39.29 1rwb s PHE 245 CO 0.09 0.07 0.31 0.00 -0.10 0.00 0.00 175.22 175.59 1rwb s ALA 246 N 0.62 2.41 -0.02 5.36 0.00 -0.58 -4.92 121.76 124.64 1rwb s ALA 246 Ca 0.50 -2.85 0.03 0.00 0.00 0.00 0.00 51.96 49.63 1rwb s ALA 246 Cb -0.22 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.04 1rwb s ALA 246 CO 0.29 -2.05 0.91 -0.40 0.00 0.00 0.00 175.76 174.50 1rwb n ASP 247 N 3.08 0.44 -1.56 0.00 5.75 -1.26 -1.45 116.55 121.55 1rwb n ASP 247 Ca 0.14 -1.94 -0.19 0.00 -0.01 0.00 0.00 54.79 52.80 1rwb n ASP 247 Cb 0.37 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.20 1rwb n ASP 247 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rwb n GLY 248 N -0.23 1.79 0.68 6.12 0.00 -1.26 -1.81 105.19 110.48 1rwb n GLY 248 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.36 0.82 0.30 -0.02 0.00 -1.26 -0.86 105.19 103.82 1rwb n GLY 249 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 3.14 0.51 0.00 1.61 2.86 -1.61 -0.90 114.93 120.54 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 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1rwb h MET 250 CO 0.00 0.34 0.00 0.25 1.06 0.00 0.00 176.91 178.56 1rwb n THR 251 N -4.94 0.14 0.90 2.22 -2.24 -1.26 -2.91 114.28 106.20 1rwb n THR 251 Ca 0.17 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1rwb n THR 251 Cb 0.48 -0.76 0.25 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.08 2.01 -2.18 3.22 4.77 -0.34 -4.97 117.00 118.43 1rwb n LEU 252 Ca 0.12 -0.94 -0.03 0.00 -0.03 0.00 0.00 56.01 55.12 1rwb n LEU 252 Cb 0.08 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1rwb n LEU 252 CO 0.11 0.47 0.05 -1.22 -1.33 0.00 0.00 177.39 175.47 1rwb n TYR 253 N 0.57 -1.68 0.05 -1.77 4.02 -1.14 -4.87 117.16 112.35 1rwb n TYR 253 Ca 0.15 0.67 0.18 0.00 -0.01 0.00 0.00 57.90 58.89 1rwb n TYR 253 Cb 0.35 -2.78 0.69 0.00 -0.02 0.00 0.00 39.34 37.58 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 0.85 0.00 0.00 -0.72 0.13 -1.83 -1.41 132.00 129.02 1rwb h PRO 254 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1rwb h PRO 254 Cb 0.58 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1rwb h PRO 254 CO 0.11 0.00 -0.02 0.66 -0.23 0.00 0.00 178.00 178.51 1rwb h SER 255 N 0.00 0.00 -0.36 1.44 4.64 -1.91 -2.80 113.55 114.56 1rwb h SER 255 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rwb h SER 255 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1rwb h SER 255 CO -0.00 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1rwb n PHE 256 N -3.24 1.16 -1.30 4.77 3.01 -0.53 -4.71 117.46 116.61 1rwb n PHE 256 Ca -0.02 -0.41 -0.31 0.00 1.01 0.00 0.00 57.45 57.72 1rwb n PHE 256 Cb 0.17 -0.30 0.09 0.00 -0.01 0.00 0.00 39.48 39.43 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 -1.96 2.34 -1.40 -1.08 -0.21 -1.06 -3.81 119.66 112.48 1rwb s GLN 257 Ca 0.32 1.15 -0.07 0.00 0.02 0.00 0.00 55.36 56.79 1rwb s GLN 257 Cb 0.24 -1.91 0.04 0.00 1.00 0.00 0.00 33.01 32.38 1rwb s GLN 257 CO 0.11 -1.58 0.51 0.00 -2.12 0.00 0.00 175.29 172.21 1rwb n ALA 258 N -3.46 -1.00 -2.60 6.09 0.00 -1.26 -2.39 120.51 115.88 1rwb n ALA 258 Ca 0.09 0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 1rwb n ALA 258 Cb 0.53 -3.20 0.01 0.00 0.00 0.00 0.00 19.45 16.79 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 -1.31 -0.50 3.77 0.00 0.00 -1.25 -4.99 105.19 100.92 1rwb n GLY 259 Ca -0.07 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.25 2.04 0.00 1.61 0.52 -1.01 -5.14 118.95 111.72 1rwb s ARG 260 Ca 0.10 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 1rwb s ARG 260 Cb -0.04 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1rwb s ARG 260 CO 0.12 -1.73 0.00 0.41 0.02 0.00 0.00 175.30 174.12