#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n GLU 2 N 0.00 0.00 -1.54 0.03 0.00 -1.26 -4.84 120.64 113.03 2b9n n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2b9n n GLU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2b9n n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2b9n n LEU 3 N 0.00 -0.52 0.00 4.31 4.77 -1.26 -4.13 117.00 120.17 2b9n n LEU 3 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2b9n n LEU 3 Cb 0.00 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 2b9n n LEU 3 CO 0.00 -0.28 0.00 0.35 -1.33 0.00 0.00 177.39 176.13 2b9n n THR 4 N 0.92 0.00 0.00 -5.08 -2.24 -1.02 -4.33 114.28 102.53 2b9n n THR 4 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 4 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9n n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n n ALA 5 N -3.00 0.00 0.00 6.98 0.00 -1.26 0.29 120.51 123.52 2b9n n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 5 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2b9n n LYS 6 N 1.81 0.00 0.00 0.00 2.85 -0.94 -3.40 118.16 118.49 2b9n n LYS 6 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2b9n n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2b9n n LYS 6 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2b9n n PRO 7 N 0.00 0.00 -2.72 -1.58 -0.04 -1.26 -3.48 135.00 125.91 2b9n n PRO 7 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2b9n n PRO 7 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 2b9n n PRO 7 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2b9n n ARG 8 N 0.00 0.41 -3.11 0.54 0.63 -1.26 -4.70 116.66 109.17 2b9n n ARG 8 Ca 0.00 -1.49 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 2b9n n ARG 8 Cb 0.00 -0.88 -0.01 0.00 0.45 0.00 0.00 32.46 32.03 2b9n n ARG 8 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2b9n s THR 9 N 0.80 -0.94 -0.21 5.15 -4.23 -1.26 -5.05 115.64 109.91 2b9n s THR 9 Ca 0.28 -0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 2b9n s THR 9 Cb 0.10 0.00 -0.19 0.00 1.34 0.00 0.00 72.50 73.74 2b9n s THR 9 CO -0.10 0.00 0.07 -0.81 -0.54 0.00 0.00 174.62 173.24 2b9n n PRO 10 N 4.14 0.63 0.00 3.99 -0.04 -1.26 -3.76 135.00 138.71 2b9n n PRO 10 Ca 0.12 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2b9n n PRO 10 Cb 0.57 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2b9n n PRO 10 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b9n n LYS 11 N -3.99 0.00 -0.07 0.54 2.85 -1.26 0.73 118.16 116.96 2b9n n LYS 11 Ca -0.39 0.42 -0.08 0.00 -1.05 0.00 0.00 58.31 57.22 2b9n n LYS 11 Cb 0.86 -1.15 -0.01 0.00 -0.65 0.00 0.00 35.03 34.09 2b9n n LYS 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2b9n h GLN 12 N 0.00 -0.22 0.00 -1.58 4.20 -1.89 -1.84 115.11 113.78 2b9n h GLN 12 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2b9n h GLN 12 Cb 0.00 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2b9n h GLN 12 CO 0.00 -0.14 0.00 1.17 -0.67 0.00 0.00 178.83 179.19 2b9n n LYS 13 N -5.38 0.00 0.00 1.46 4.81 -1.12 0.13 118.16 118.06 2b9n n LYS 13 Ca 0.00 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2b9n n LYS 13 Cb 0.30 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2b9n n LYS 13 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2b9n n LEU 14 N -2.24 0.00 -3.87 3.14 0.00 3.66 -4.06 117.00 113.64 2b9n n LEU 14 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.90 2b9n n LEU 14 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 2b9n n LEU 14 CO 0.00 0.00 -0.20 -0.62 0.00 0.00 0.00 177.39 176.57 2b9n s ASP 15 N -0.09 -0.01 0.03 1.96 -1.08 0.35 -4.93 116.67 112.89 2b9n s ASP 15 Ca 0.00 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.96 2b9n s ASP 15 Cb 0.00 0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.68 2b9n s ASP 15 CO 0.00 -0.25 0.00 -0.62 0.52 0.00 0.00 175.17 174.82 2b9n n GLU 16 N 2.00 0.00 0.00 4.34 -0.58 -1.25 -4.01 120.64 121.13 2b9n n GLU 16 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2b9n n GLU 16 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 2b9n n GLU 16 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2b9n n SER 17 N 1.49 0.04 -4.22 1.62 2.88 -1.26 -4.97 113.62 109.20 2b9n n SER 17 Ca 0.00 -0.33 -0.34 0.00 -1.33 0.00 0.00 58.87 56.87 2b9n n SER 17 Cb 0.00 0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2b9n n SER 17 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2b9n s MET 18 N -0.53 3.02 -0.13 -1.46 0.00 -1.26 0.36 119.30 119.32 2b9n s MET 18 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 55.69 54.78 2b9n s MET 18 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 34.83 31.87 2b9n s MET 18 CO 0.00 -0.31 0.12 0.42 0.00 0.00 0.00 175.02 175.25 2b9n s ILE 19 N 1.37 5.31 0.99 10.11 1.09 -1.26 -3.25 121.20 135.56 2b9n s ILE 19 Ca 0.03 0.14 -0.14 0.00 -1.10 0.00 0.00 60.65 59.58 2b9n s ILE 19 Cb -0.15 -3.32 0.06 0.00 -1.06 0.00 0.00 42.46 37.99 2b9n s ILE 19 CO -0.06 0.59 0.37 0.00 -0.10 0.00 0.00 174.94 175.75 2b9n n ALA 20 N 2.22 -2.86 0.00 9.38 0.00 -1.26 -3.11 120.51 124.87 2b9n n ALA 20 Ca -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2b9n n ALA 20 Cb 0.54 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2b9n n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9n n ALA 21 N -3.86 0.00 -1.46 0.00 0.00 -1.19 -2.21 120.51 111.78 2b9n n ALA 21 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2b9n n ALA 21 Cb 0.55 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.09 2b9n n ALA 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b9n s VAL 22 N 0.00 2.14 -1.16 0.00 1.01 -0.59 -2.22 120.40 119.57 2b9n s VAL 22 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 2b9n s VAL 22 Cb 0.00 -2.78 0.21 0.00 0.00 0.00 0.00 36.38 33.81 2b9n s VAL 22 CO 0.00 -0.03 1.30 0.00 0.00 0.00 0.00 175.10 176.37 2b9n s ALA 23 N -1.76 4.28 -0.04 5.51 0.00 -1.18 -2.29 121.76 126.27 2b9n s ALA 23 Ca 0.78 -3.54 -0.19 0.00 0.00 0.00 0.00 51.96 49.00 2b9n s ALA 23 Cb -0.33 -3.90 -0.05 0.00 0.00 0.00 0.00 23.12 18.84 2b9n s ALA 23 CO 0.44 -2.55 0.55 -0.47 0.00 0.00 0.00 175.76 173.72 2b9n s TYR 24 N 0.47 3.63 -0.06 0.00 6.04 3.39 -3.02 117.35 127.81 2b9n s TYR 24 Ca 0.38 1.09 -0.28 0.00 0.04 0.00 0.00 57.07 58.29 2b9n s TYR 24 Cb -0.06 -2.57 0.06 0.00 -1.04 0.00 0.00 41.96 38.36 2b9n s TYR 24 CO -0.03 0.31 0.62 1.21 -1.54 0.00 0.00 175.55 176.12 2b9n s ASN 25 N 0.01 -0.59 -0.88 4.32 3.84 -0.78 -2.01 114.94 118.85 2b9n s ASN 25 Ca 0.29 0.66 -0.29 0.00 0.21 0.00 0.00 52.86 53.73 2b9n s ASN 25 Cb -0.17 0.55 -0.19 0.00 -0.55 0.00 0.00 41.25 40.89 2b9n s ASN 25 CO 0.15 -0.56 2.61 1.17 -2.79 0.00 0.00 177.10 177.67 2b9n n LYS 26 N 1.07 0.25 0.00 0.43 4.81 -1.26 -1.03 118.16 122.43 2b9n n LYS 26 Ca -0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 2b9n n LYS 26 Cb 0.57 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2b9n n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2b9n n GLU 27 N 8.52 0.00 -3.79 1.64 1.02 -1.26 -5.07 120.64 121.71 2b9n n GLU 27 Ca 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.60 2b9n n GLU 27 Cb 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.49 2b9n n GLU 27 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b9n s ASN 28 N -0.60 -0.17 0.35 1.62 4.22 -0.20 -5.17 114.94 114.99 2b9n s ASN 28 Ca 0.00 0.16 0.04 0.00 -2.14 0.00 0.00 52.86 50.92 2b9n s ASN 28 Cb 0.00 0.37 -0.05 0.00 1.28 0.00 0.00 41.25 42.85 2b9n s ASN 28 CO 0.00 -0.33 0.08 0.20 -2.04 0.00 0.00 177.10 175.01 2b9n s ASN 29 N -0.91 2.52 -0.30 3.54 0.01 -1.26 -1.87 114.94 116.67 2b9n s ASN 29 Ca -0.10 -1.47 -0.11 0.00 -0.71 0.00 0.00 52.86 50.46 2b9n s ASN 29 Cb -0.05 0.12 0.15 0.00 0.41 0.00 0.00 41.25 41.88 2b9n s ASN 29 CO 0.03 -0.72 0.78 -0.69 -1.51 0.00 0.00 177.10 174.99 2b9n s VAL 30 N -3.27 -0.81 0.00 1.60 1.01 -1.17 -4.99 120.40 112.77 2b9n s VAL 30 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2b9n s VAL 30 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2b9n s VAL 30 CO 0.15 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 175.01 2b9n n SER 31 N 5.28 0.00 -4.73 3.32 2.88 -1.23 -3.13 113.62 116.02 2b9n n SER 31 Ca -0.10 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.03 2b9n n SER 31 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 2b9n n SER 31 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2b9n s PHE 32 N 0.00 3.78 0.00 0.66 -0.12 -1.26 -4.00 117.98 117.04 2b9n s PHE 32 Ca 0.00 1.74 0.00 0.00 -0.05 0.00 0.00 56.93 58.62 2b9n s PHE 32 Cb 0.00 -3.03 0.00 0.00 -0.63 0.00 0.00 43.02 39.36 2b9n s PHE 32 CO 0.00 0.19 0.00 0.00 -0.05 0.00 0.00 175.22 175.36 2b9n n ALA 33 N 2.94 0.00 0.00 1.99 0.00 -0.94 -2.20 120.51 122.29 2b9n n ALA 33 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2b9n n ALA 33 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2b9n n ALA 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2b9n n LEU 34 N 0.00 0.00 0.00 0.00 -0.00 0.84 -3.20 117.00 114.65 2b9n n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 34 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.72 2b9n n ASP 35 N 0.00 0.00 -3.79 1.45 -0.08 -1.18 -2.43 116.55 110.52 2b9n n ASP 35 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 2b9n n ASP 35 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b9n n ASP 35 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2b9n n ARG 36 N -1.56 3.76 0.00 -0.67 1.74 1.15 -3.41 116.66 117.66 2b9n n ARG 36 Ca 0.00 -3.48 0.00 0.00 -0.77 0.00 0.00 57.85 53.60 2b9n n ARG 36 Cb 0.00 -2.88 0.00 0.00 -1.02 0.00 0.00 32.46 28.56 2b9n n ARG 36 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2b9n n LYS 37 N 3.56 0.00 0.05 5.56 3.00 -1.23 -4.56 118.16 124.55 2b9n n LYS 37 Ca 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.72 2b9n n LYS 37 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.36 2b9n n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b9n h ALA 38 N 0.00 -0.29 0.00 3.14 0.00 -1.89 -3.26 119.26 116.96 2b9n h ALA 38 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b9n h ALA 38 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2b9n h ALA 38 CO 0.00 -0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.16 2b9n n PHE 39 N -3.71 0.00 0.00 0.00 0.99 -1.22 -2.24 117.46 111.29 2b9n n PHE 39 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2b9n n PHE 39 Cb 0.07 -0.49 0.00 0.00 -1.00 0.00 0.00 39.48 38.06 2b9n n PHE 39 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2b9n n ASP 40 N -3.95 0.00 0.00 4.37 9.92 -1.23 -0.50 116.55 125.16 2b9n n ASP 40 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b9n n ASP 40 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2b9n n ASP 40 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2b9n n ARG 41 N 0.00 0.00 0.00 -1.24 3.00 -0.95 -0.08 116.66 117.39 2b9n n ARG 41 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2b9n n ARG 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2b9n n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b9n n ALA 42 N 0.00 0.00 -0.12 7.54 0.00 -1.19 0.11 120.51 126.84 2b9n n ALA 42 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2b9n n ALA 42 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 2b9n n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b9n n PHE 43 N -1.01 -0.06 -0.40 0.00 0.99 0.35 0.59 117.46 117.91 2b9n n PHE 43 Ca 0.00 0.37 0.35 0.00 -0.00 0.00 0.00 57.45 58.17 2b9n n PHE 43 Cb 0.00 -0.57 0.62 0.00 -1.00 0.00 0.00 39.48 38.54 2b9n n PHE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b9n h ARG 44 N 0.00 0.05 0.00 -1.08 2.47 0.43 -0.81 114.38 115.45 2b9n h ARG 44 Ca 0.08 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2b9n h ARG 44 Cb 0.15 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2b9n h ARG 44 CO -0.29 0.03 0.00 1.04 0.56 0.00 0.00 179.97 181.31 2b9n n GLN 45 N -4.94 0.00 0.00 0.04 3.00 2.43 -4.88 117.38 113.04 2b9n n GLN 45 Ca 0.38 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 2b9n n GLN 45 Cb 1.39 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 30.19 2b9n n GLN 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b9n n GLN 46 N -1.95 0.00 -0.17 -1.09 10.64 -0.33 -5.09 117.38 119.39 2b9n n GLN 46 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2b9n n GLN 46 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2b9n n GLN 46 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2b9n n SER 47 N 0.00 -0.46 0.00 2.61 7.64 -1.11 -0.23 113.62 122.08 2b9n n SER 47 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b9n n SER 47 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2b9n n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2b9n n THR 48 N -0.81 0.00 -0.29 0.44 -1.04 -1.26 -3.74 114.28 107.58 2b9n n THR 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b9n n THR 48 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2b9n n THR 48 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2b9n n THR 49 N 0.00 0.00 0.00 12.58 -2.24 0.68 -4.82 114.28 120.48 2b9n n THR 49 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 49 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2b9n n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9n n GLY 50 N 0.00 -0.61 0.00 3.38 0.00 -1.16 -4.78 105.19 102.01 2b9n n GLY 50 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2b9n n GLY 50 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b9n n LEU 51 N -0.66 0.00 0.00 0.99 0.00 -1.26 -4.98 117.00 111.08 2b9n n LEU 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2b9n n LEU 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2b9n n LEU 51 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 177.39 177.88 2b9n n PHE 52 N -0.86 0.00 0.00 1.96 3.72 -1.26 -5.02 117.46 116.00 2b9n n PHE 52 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2b9n n PHE 52 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2b9n n PHE 52 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2b9n n ASP 53 N 0.00 0.00 -4.44 4.37 -0.08 -1.26 -3.62 116.55 111.52 2b9n n ASP 53 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 2b9n n ASP 53 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 2b9n n ASP 53 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2b9n s ILE 54 N -2.00 2.23 -0.80 5.18 1.09 -1.26 -2.73 121.20 122.91 2b9n s ILE 54 Ca 0.00 -2.34 -0.14 0.00 -1.10 0.00 0.00 60.65 57.07 2b9n s ILE 54 Cb 0.00 -2.24 0.21 0.00 -1.06 0.00 0.00 42.46 39.37 2b9n s ILE 54 CO 0.00 -0.45 0.74 -0.89 -0.10 0.00 0.00 174.94 174.24 2b9n s THR 55 N -2.66 5.54 -0.53 2.92 2.01 -1.26 -4.61 115.64 117.04 2b9n s THR 55 Ca 0.28 -2.40 -0.15 0.00 0.31 0.00 0.00 61.69 59.74 2b9n s THR 55 Cb -0.03 -4.43 0.13 0.00 0.01 0.00 0.00 72.50 68.17 2b9n s THR 55 CO 0.13 -1.01 0.47 -0.69 -0.69 0.00 0.00 174.62 172.83 2b9n s VAL 56 N 0.29 5.04 -1.07 3.82 1.01 -1.26 -4.34 120.40 123.89 2b9n s VAL 56 Ca 0.17 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.60 2b9n s VAL 56 Cb -0.12 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2b9n s VAL 56 CO -0.08 -0.85 0.03 -0.62 0.00 0.00 0.00 175.10 173.58 2b9n n GLU 57 N 5.19 -1.15 0.00 2.72 -0.58 -1.26 -2.09 120.64 123.48 2b9n n GLU 57 Ca -0.13 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2b9n n GLU 57 Cb 0.40 -4.80 0.00 0.00 -0.57 0.00 0.00 31.44 26.47 2b9n n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b9n n GLY 58 N -1.03 0.00 0.00 0.62 0.00 -1.26 -4.75 105.19 98.77 2b9n n GLY 58 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2b9n n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9n n GLY 59 N -0.89 0.00 2.65 -0.02 0.00 -0.89 -3.73 105.19 102.31 2b9n n GLY 59 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b9n n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9n s GLU 60 N 0.00 0.81 -1.03 1.61 2.02 -1.26 -5.06 118.70 115.79 2b9n s GLU 60 Ca 0.00 -1.37 -0.24 0.00 0.02 0.00 0.00 54.97 53.38 2b9n s GLU 60 Cb 0.00 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2b9n s GLU 60 CO 0.00 -1.09 1.91 0.95 0.02 0.00 0.00 175.26 177.05 2b9n s THR 61 N 1.14 3.53 0.22 3.63 -4.23 -1.24 -4.91 115.64 113.77 2b9n s THR 61 Ca 0.14 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 60.06 2b9n s THR 61 Cb -0.21 -4.31 -0.05 0.00 1.34 0.00 0.00 72.50 69.28 2b9n s THR 61 CO -0.12 -1.05 -0.06 -0.36 -0.54 0.00 0.00 174.62 172.49 2b9n s PHE 62 N 10.00 1.59 0.57 3.99 0.40 -1.26 -5.07 117.98 128.20 2b9n s PHE 62 Ca 0.68 -0.78 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 2b9n s PHE 62 Cb -0.04 -0.86 0.08 0.00 0.51 0.00 0.00 43.02 42.71 2b9n s PHE 62 CO 0.04 0.12 0.67 -0.35 0.70 0.00 0.00 175.22 176.40 2b9n n PRO 63 N -0.39 0.63 0.00 0.24 -0.04 -1.24 -4.37 135.00 129.83 2b9n n PRO 63 Ca -0.07 -3.24 0.00 0.00 -0.04 0.00 0.00 63.50 60.16 2b9n n PRO 63 Cb 0.62 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2b9n n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b9n n ALA 64 N -2.17 0.00 -0.36 0.55 0.00 -1.26 -0.27 120.51 117.01 2b9n n ALA 64 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2b9n n ALA 64 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2b9n n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b9n n LEU 65 N 0.00 0.00 -4.75 0.00 4.77 -0.69 -4.55 117.00 111.77 2b9n n LEU 65 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2b9n n LEU 65 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2b9n n LEU 65 CO 0.00 0.00 -0.22 0.54 -1.33 0.00 0.00 177.39 176.38 2b9n s VAL 66 N 0.00 5.09 -0.05 4.08 0.11 -1.26 0.14 120.40 128.51 2b9n s VAL 66 Ca 0.00 0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.19 2b9n s VAL 66 Cb 0.00 -3.25 0.12 0.00 -1.53 0.00 0.00 36.38 31.72 2b9n s VAL 66 CO 0.00 0.54 1.00 1.17 -3.33 0.00 0.00 175.10 174.48 2b9n n LYS 67 N 2.72 1.58 0.00 1.54 3.00 -1.26 -4.36 118.16 121.39 2b9n n LYS 67 Ca -0.18 -1.76 0.00 0.00 -0.00 0.00 0.00 58.31 56.37 2b9n n LYS 67 Cb 0.53 -1.08 0.00 0.00 0.00 0.00 0.00 35.03 34.48 2b9n n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b9n n ALA 68 N -0.76 0.00 0.00 3.14 0.00 -1.26 -5.08 120.51 116.55 2b9n n ALA 68 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2b9n n ALA 68 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2b9n n ALA 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b9n n VAL 69 N -0.08 0.00 0.00 0.00 0.31 -1.26 -3.36 118.33 113.94 2b9n n VAL 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 69 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n n GLN 70 N 0.00 0.00 0.00 5.55 0.00 -1.26 -4.91 117.38 116.75 2b9n n GLN 70 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.00 57.01 2b9n n GLN 70 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.28 2b9n n GLN 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2b9n n MET 71 N -0.16 0.97 0.00 2.61 2.81 -1.26 -2.80 117.12 119.29 2b9n n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2b9n n MET 71 Cb 0.00 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2b9n n MET 71 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2b9n n ASP 72 N -0.52 0.00 0.00 7.83 3.85 -1.26 -2.86 116.55 123.59 2b9n n ASP 72 Ca 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.09 2b9n n ASP 72 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2b9n n ASP 72 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2b9n n LYS 73 N 0.00 0.00 0.00 0.11 4.76 -1.26 -4.27 118.16 117.50 2b9n n LYS 73 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2b9n n LYS 73 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2b9n n LYS 73 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2b9n n ARG 74 N 0.00 0.00 0.00 1.97 3.00 -1.26 -3.44 116.66 116.93 2b9n n ARG 74 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 57.85 58.15 2b9n n ARG 74 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.33 2b9n n ARG 74 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2b9n n LYS 75 N -1.42 0.00 -1.49 5.56 2.85 -1.26 -4.61 118.16 117.78 2b9n n LYS 75 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2b9n n LYS 75 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2b9n n LYS 75 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2b9n n ARG 76 N -2.40 0.00 -3.65 -1.58 5.12 -1.22 -5.08 116.66 107.86 2b9n n ARG 76 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2b9n n ARG 76 Cb 0.00 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 29.62 2b9n n ARG 76 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b9n s ALA 77 N -2.57 1.14 1.00 7.54 0.00 -1.13 -4.98 121.76 122.77 2b9n s ALA 77 Ca 0.00 -1.43 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 2b9n s ALA 77 Cb 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 2b9n s ALA 77 CO 0.00 -1.66 -0.64 -0.35 0.00 0.00 0.00 175.76 173.10 2b9n n PRO 78 N 5.01 -0.22 -3.15 0.00 -0.04 -1.21 -4.75 135.00 130.63 2b9n n PRO 78 Ca -0.04 -0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2b9n n PRO 78 Cb 0.42 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 2b9n n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b9n s ILE 79 N -2.10 -0.15 0.00 0.52 1.01 -1.12 -4.91 121.20 114.45 2b9n s ILE 79 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2b9n s ILE 79 Cb -0.12 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2b9n s ILE 79 CO 0.74 0.00 0.00 1.41 0.00 0.00 0.00 174.94 177.09 2b9n n HIS 80 N 5.23 0.00 -3.30 3.97 8.25 -1.25 -4.95 115.22 123.16 2b9n n HIS 80 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 2b9n n HIS 80 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 2b9n n HIS 80 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b9n s VAL 81 N -0.03 2.79 -0.05 1.59 1.01 -0.94 -4.57 120.40 120.20 2b9n s VAL 81 Ca 0.00 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 60.85 2b9n s VAL 81 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2b9n s VAL 81 CO 0.00 0.00 -0.21 -0.62 0.00 0.00 0.00 175.10 174.27 2b9n s ASP 82 N -4.24 3.41 -0.03 3.32 2.15 -1.21 -1.55 116.67 118.51 2b9n s ASP 82 Ca 0.51 -0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.09 2b9n s ASP 82 Cb -0.06 -0.72 0.03 0.00 -0.30 0.00 0.00 42.92 41.87 2b9n s ASP 82 CO 0.30 0.30 0.04 -0.36 -0.17 0.00 0.00 175.17 175.28 2b9n s PHE 83 N -0.45 0.08 -0.02 -5.34 0.40 -0.97 -4.06 117.98 107.62 2b9n s PHE 83 Ca 0.05 0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.57 2b9n s PHE 83 Cb -0.12 -0.40 0.03 0.00 0.51 0.00 0.00 43.02 43.05 2b9n s PHE 83 CO 0.01 -0.15 0.04 -0.47 0.70 0.00 0.00 175.22 175.35 2b9n s TYR 84 N 1.70 0.02 0.00 0.36 5.04 0.36 0.70 117.35 125.54 2b9n s TYR 84 Ca -0.01 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2b9n s TYR 84 Cb -0.12 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 41.96 2b9n s TYR 84 CO -0.03 -0.09 0.00 -1.33 -1.34 0.00 0.00 175.55 172.76 2b9n n MET 85 N 4.18 1.65 -2.83 4.97 2.81 -0.85 -1.71 117.12 125.34 2b9n n MET 85 Ca -0.28 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.62 2b9n n MET 85 Cb 0.50 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.02 2b9n n MET 85 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2b9n s VAL 86 N 1.08 -0.37 -0.42 2.03 1.01 0.63 -4.74 120.40 119.61 2b9n s VAL 86 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2b9n s VAL 86 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 36.38 36.80 2b9n s VAL 86 CO 0.00 0.00 1.36 0.35 0.00 0.00 0.00 175.10 176.81 2b9n n THR 87 N 3.62 1.89 -3.96 3.92 -2.24 -1.26 -4.71 114.28 111.54 2b9n n THR 87 Ca 0.08 -0.93 -0.22 0.00 -2.27 0.00 0.00 64.05 60.70 2b9n n THR 87 Cb 0.62 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 2b9n n THR 87 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2b9n s TYR 88 N -1.93 2.77 -0.68 4.78 1.51 -1.26 -5.03 117.35 117.51 2b9n s TYR 88 Ca 0.32 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 2b9n s TYR 88 Cb 0.25 -1.74 0.41 0.00 -0.11 0.00 0.00 41.96 40.77 2b9n s TYR 88 CO 0.08 0.25 2.05 0.41 -1.11 0.00 0.00 175.55 177.22 2b9n n GLY 89 N -1.26 5.69 0.00 0.71 0.00 -1.26 -4.24 105.19 104.83 2b9n n GLY 89 Ca -0.02 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2b9n n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b9n n GLU 90 N -0.75 4.86 -0.48 1.61 4.07 -1.26 -4.84 120.64 123.85 2b9n n GLU 90 Ca 0.59 -0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.48 2b9n n GLU 90 Cb 0.57 -0.68 -0.05 0.00 -0.06 0.00 0.00 31.44 31.23 2b9n n GLU 90 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2b9n n PRO 91 N -1.16 0.00 0.00 5.31 -0.02 -1.26 -4.83 135.00 133.04 2b9n n PRO 91 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b9n n PRO 91 Cb 0.02 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 2b9n n PRO 91 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b9n n VAL 92 N 2.47 0.00 -0.39 -1.45 0.31 -1.26 -3.58 118.33 114.43 2b9n n VAL 92 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2b9n n VAL 92 Cb -0.01 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 2b9n n VAL 92 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b9n n GLU 93 N -0.07 0.00 -3.85 5.55 2.13 -1.25 -3.80 120.64 119.34 2b9n n GLU 93 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 2b9n n GLU 93 Cb 0.00 -0.39 -0.13 0.00 0.27 0.00 0.00 31.44 31.19 2b9n n GLU 93 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2b9n s VAL 94 N 1.00 3.14 -0.58 6.31 1.01 0.42 -4.93 120.40 126.76 2b9n s VAL 94 Ca 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 61.98 60.29 2b9n s VAL 94 Cb 0.00 -2.94 0.15 0.00 0.00 0.00 0.00 36.38 33.59 2b9n s VAL 94 CO 0.00 -0.33 0.42 -0.44 0.00 0.00 0.00 175.10 174.75 2b9n s SER 95 N 1.45 5.56 0.12 3.32 0.01 -1.26 0.32 113.70 123.22 2b9n s SER 95 Ca 0.00 -2.48 0.10 0.00 1.31 0.00 0.00 55.95 54.88 2b9n s SER 95 Cb -0.21 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 2b9n s SER 95 CO -0.02 -0.50 -0.20 -0.69 0.41 0.00 0.00 173.24 172.24 2b9n s VAL 96 N 0.49 2.68 1.18 3.43 1.01 -1.14 -4.61 120.40 123.45 2b9n s VAL 96 Ca 0.13 -1.59 -0.20 0.00 0.00 0.00 0.00 61.98 60.33 2b9n s VAL 96 Cb -0.21 -2.22 0.29 0.00 0.00 0.00 0.00 36.38 34.24 2b9n s VAL 96 CO -0.04 0.09 1.13 -0.81 0.00 0.00 0.00 175.10 175.47 2b9n n PRO 97 N 0.80 -2.83 -3.66 2.72 -0.04 -1.26 -2.79 135.00 127.95 2b9n n PRO 97 Ca -0.16 -1.79 -0.07 0.00 -0.04 0.00 0.00 63.50 61.43 2b9n n PRO 97 Cb 0.53 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2b9n n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b9n s VAL 98 N -3.13 -0.19 0.12 0.52 1.01 -0.78 -4.10 120.40 113.84 2b9n s VAL 98 Ca 0.71 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.83 2b9n s VAL 98 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2b9n s VAL 98 CO 0.54 0.02 -0.23 -1.00 0.00 0.00 0.00 175.10 174.42 2b9n s HIS 99 N 1.82 2.01 0.00 5.22 3.76 -1.17 -4.74 115.29 122.20 2b9n s HIS 99 Ca -0.09 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2b9n s HIS 99 Cb -0.07 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2b9n s HIS 99 CO -0.17 0.28 0.00 0.25 -0.85 0.00 0.00 174.74 174.25 2b9n n THR 100 N 0.91 0.00 0.14 1.30 -2.24 -1.26 -2.83 114.28 110.31 2b9n n THR 100 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2b9n n THR 100 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2b9n n THR 100 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2b9n n THR 101 N 0.00 0.00 0.00 4.28 -1.04 -1.26 -4.94 114.28 111.32 2b9n n THR 101 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b9n n THR 101 Cb 0.00 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2b9n n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b9n n GLY 102 N -0.48 -0.65 0.00 3.41 0.00 -1.26 -5.10 105.19 101.12 2b9n n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n n ARG 103 N 0.00 0.00 -2.66 1.61 3.00 -1.26 -4.68 116.66 112.68 2b9n n ARG 103 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.41 2b9n n ARG 103 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2b9n n ARG 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2b9n s SER 104 N 0.00 6.86 0.33 0.55 1.04 -1.26 -4.75 113.70 116.46 2b9n s SER 104 Ca 0.00 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2b9n s SER 104 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2b9n s SER 104 CO 0.00 -0.92 0.00 0.00 0.98 0.00 0.00 173.24 173.30 2b9n n GLN 105 N 6.98 0.00 -0.01 4.02 3.00 -1.26 -4.94 117.38 125.16 2b9n n GLN 105 Ca 0.11 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.19 2b9n n GLN 105 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.56 2b9n n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b9n n GLY 106 N 0.63 -0.93 0.00 1.08 0.00 -0.63 -4.36 105.19 100.97 2b9n n GLY 106 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2b9n n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9n n GLU 107 N -2.23 0.00 0.00 1.61 4.71 -1.19 0.10 120.64 123.64 2b9n n GLU 107 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2b9n n GLU 107 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.99 2b9n n GLU 107 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2b9n n VAL 108 N 0.00 0.00 0.00 2.62 0.31 -1.26 0.15 118.33 120.15 2b9n n VAL 108 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 108 Cb 0.00 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2b9n n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n n GLN 109 N 1.19 0.00 -0.02 5.55 6.02 -1.26 -4.92 117.38 123.94 2b9n n GLN 109 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 2b9n n GLN 109 Cb 0.00 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.32 2b9n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b9n n GLY 110 N -1.02 0.10 4.99 1.08 0.00 0.05 -4.95 105.19 105.45 2b9n n GLY 110 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2b9n n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9n n GLY 111 N 0.71 0.00 3.04 -0.02 0.00 0.40 -4.79 105.19 104.53 2b9n n GLY 111 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2b9n n GLY 111 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b9n n LEU 112 N 0.00 -4.77 0.00 0.99 0.00 0.12 -4.63 117.00 108.70 2b9n n LEU 112 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 56.01 56.15 2b9n n LEU 112 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 42.69 2b9n n LEU 112 CO 0.00 -4.92 0.00 0.52 0.00 0.00 0.00 177.39 172.99 2b9n n VAL 113 N -2.88 0.00 -3.61 1.96 0.31 0.06 -3.16 118.33 111.01 2b9n n VAL 113 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2b9n n VAL 113 Cb 0.61 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.48 2b9n n VAL 113 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2b9n s ASP 114 N 1.00 -0.49 0.34 4.52 -4.77 -1.23 -0.84 116.67 115.20 2b9n s ASP 114 Ca 0.00 0.76 -0.19 0.00 -3.30 0.00 0.00 52.55 49.82 2b9n s ASP 114 Cb 0.00 1.27 -0.10 0.00 -1.09 0.00 0.00 42.92 43.00 2b9n s ASP 114 CO 0.00 -0.12 0.83 -0.63 0.70 0.00 0.00 175.17 175.95 2b9n s ILE 115 N 1.50 4.51 -0.46 2.11 1.01 -0.63 -4.81 121.20 124.44 2b9n s ILE 115 Ca -0.08 1.28 0.09 0.00 0.00 0.00 0.00 60.65 61.93 2b9n s ILE 115 Cb -0.04 -3.69 0.32 0.00 0.01 0.00 0.00 42.46 39.06 2b9n s ILE 115 CO -0.15 -0.13 0.76 0.55 0.00 0.00 0.00 174.94 175.97 2b9n n VAL 116 N -0.18 0.90 0.00 2.92 3.14 -1.26 -0.84 118.33 123.00 2b9n n VAL 116 Ca 0.04 -4.83 0.00 0.00 -2.96 0.00 0.00 64.34 56.58 2b9n n VAL 116 Cb 0.53 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 2b9n n VAL 116 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2b9n n VAL 117 N 0.38 0.32 0.00 1.55 0.31 -1.26 -3.39 118.33 116.25 2b9n n VAL 117 Ca 0.26 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 2b9n n VAL 117 Cb 0.54 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 2b9n n VAL 117 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b9n n HIS 118 N -0.93 0.00 0.00 3.52 8.25 -1.25 -4.89 115.22 119.91 2b9n n HIS 118 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b9n n HIS 118 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2b9n n HIS 118 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2b9n n ASN 119 N 0.00 0.00 -2.99 0.41 2.85 -1.22 -4.80 115.26 109.51 2b9n n ASN 119 Ca 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 2b9n n ASN 119 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 2b9n n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b9n n LEU 120 N 0.00 0.00 -2.71 1.20 -0.00 -1.26 -1.87 117.00 112.36 2b9n n LEU 120 Ca 0.00 -0.77 -0.04 0.00 -0.00 0.00 0.00 56.01 55.20 2b9n n LEU 120 Cb 0.00 -0.50 0.04 0.00 -0.00 0.00 0.00 43.42 42.96 2b9n n LEU 120 CO 0.00 -0.96 0.35 0.00 -0.00 0.00 0.00 177.39 176.78 2b9n n GLN 121 N -2.38 0.35 -1.86 1.47 6.02 -1.12 -4.78 117.38 115.08 2b9n n GLN 121 Ca 0.08 -1.29 -0.39 0.00 -0.01 0.00 0.00 57.00 55.39 2b9n n GLN 121 Cb 0.29 -0.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.85 2b9n n GLN 121 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b9n s ILE 122 N 0.74 3.25 0.00 5.09 1.01 -1.26 -2.89 121.20 127.14 2b9n s ILE 122 Ca 0.27 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2b9n s ILE 122 Cb 0.12 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2b9n s ILE 122 CO -0.11 -0.49 0.00 1.33 0.00 0.00 0.00 174.94 175.67 2b9n n VAL 123 N 7.52 0.00 -2.74 2.92 0.24 0.95 -4.21 118.33 123.01 2b9n n VAL 123 Ca 0.26 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.51 2b9n n VAL 123 Cb 0.51 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.91 2b9n n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b9n n ALA 124 N -3.00 -2.15 -1.00 2.33 0.00 -1.25 0.16 120.51 115.60 2b9n n ALA 124 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2b9n n ALA 124 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2b9n n ALA 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b9n n PRO 125 N 2.49 3.59 -2.41 0.00 -0.04 -1.26 -4.44 135.00 132.93 2b9n n PRO 125 Ca 0.14 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.21 2b9n n PRO 125 Cb 0.60 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 2b9n n PRO 125 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b9n s GLY 126 N 0.00 0.78 0.18 0.55 0.00 -1.24 -4.90 107.32 102.69 2b9n s GLY 126 Ca 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 44.72 43.17 2b9n s GLY 126 CO 0.00 2.88 -0.01 -1.05 0.00 0.00 0.00 173.10 174.92 2b9n n PRO 127 N 9.17 0.00 -3.78 2.90 -0.02 -1.23 0.11 135.00 142.15 2b9n n PRO 127 Ca 0.17 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.43 2b9n n PRO 127 Cb 0.50 -0.39 -0.07 0.00 -0.02 0.00 0.00 33.50 33.52 2b9n n PRO 127 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b9n n ARG 128 N 0.56 -0.95 -2.75 -0.52 1.74 -1.26 -4.84 116.66 108.64 2b9n n ARG 128 Ca 0.04 0.06 -0.05 0.00 -0.77 0.00 0.00 57.85 57.13 2b9n n ARG 128 Cb 0.17 -2.48 0.02 0.00 -1.02 0.00 0.00 32.46 29.16 2b9n n ARG 128 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b9n n ARG 129 N -3.52 0.55 -3.72 5.56 5.12 0.30 -5.15 116.66 115.81 2b9n n ARG 129 Ca -0.23 -1.84 -0.13 0.00 -1.93 0.00 0.00 57.85 53.72 2b9n n ARG 129 Cb 0.49 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.37 2b9n n ARG 129 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2b9n s ILE 130 N 0.82 -0.00 -0.88 0.55 -5.25 -1.26 -3.65 121.20 111.53 2b9n s ILE 130 Ca 0.30 0.01 -0.25 0.00 -0.99 0.00 0.00 60.65 59.72 2b9n s ILE 130 Cb 0.07 -0.64 0.02 0.00 2.95 0.00 0.00 42.46 44.86 2b9n s ILE 130 CO -0.10 0.00 1.55 -2.16 -1.79 0.00 0.00 174.94 172.44 2b9n s PRO 131 N 0.34 3.17 0.27 0.37 0.04 -1.26 -4.86 135.00 133.07 2b9n s PRO 131 Ca -0.01 -0.53 0.06 0.00 0.04 0.00 0.00 61.00 60.56 2b9n s PRO 131 Cb -0.04 -4.88 0.19 0.00 0.04 0.00 0.00 34.50 29.82 2b9n s PRO 131 CO -0.01 -2.48 0.49 1.04 0.04 0.00 0.00 177.00 176.09 2b9n n GLN 132 N 9.05 0.01 -3.58 4.56 6.02 -1.26 -2.65 117.38 129.52 2b9n n GLN 132 Ca 0.25 0.43 -0.29 0.00 -0.01 0.00 0.00 57.00 57.37 2b9n n GLN 132 Cb 0.50 -1.10 -0.15 0.00 1.02 0.00 0.00 30.24 30.50 2b9n n GLN 132 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b9n s GLU 133 N -2.68 0.30 -0.17 -1.09 0.41 -1.26 -4.73 118.70 109.48 2b9n s GLU 133 Ca -0.01 -0.64 -0.05 0.00 -0.41 0.00 0.00 54.97 53.86 2b9n s GLU 133 Cb 0.03 -1.34 -0.03 0.00 -1.78 0.00 0.00 34.13 31.01 2b9n s GLU 133 CO 0.10 -1.01 -0.00 -1.17 -0.49 0.00 0.00 175.26 172.69 2b9n s LEU 134 N 2.00 3.38 -0.03 1.80 0.20 -1.09 -5.07 118.68 119.87 2b9n s LEU 134 Ca 0.09 -0.10 0.05 0.00 0.69 0.00 0.00 54.13 54.86 2b9n s LEU 134 Cb -0.16 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 2b9n s LEU 134 CO -0.34 0.14 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.99 2b9n s VAL 135 N 0.55 2.75 -0.28 1.68 1.01 -1.26 -3.02 120.40 121.84 2b9n s VAL 135 Ca -0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2b9n s VAL 135 Cb -0.14 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.31 2b9n s VAL 135 CO 0.02 0.56 0.60 -0.69 0.00 0.00 0.00 175.10 175.58 2b9n s VAL 136 N -0.72 -0.92 -0.40 2.92 1.01 -1.13 -4.92 120.40 116.24 2b9n s VAL 136 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2b9n s VAL 136 Cb -0.10 -0.93 0.17 0.00 0.00 0.00 0.00 36.38 35.52 2b9n s VAL 136 CO 0.01 0.01 0.51 -1.81 0.00 0.00 0.00 175.10 173.82 2b9n s ASP 137 N 2.83 -0.25 0.00 3.32 1.01 -1.26 -4.64 116.67 117.68 2b9n s ASP 137 Ca -0.04 -1.23 0.11 0.00 0.71 0.00 0.00 52.55 52.10 2b9n s ASP 137 Cb -0.12 1.28 0.62 0.00 1.01 0.00 0.00 42.92 45.71 2b9n s ASP 137 CO -0.18 -0.20 1.16 1.33 0.21 0.00 0.00 175.17 177.49 2b9n n VAL 138 N 4.25 0.28 -3.33 -1.27 0.24 -1.26 -4.96 118.33 112.28 2b9n n VAL 138 Ca 0.12 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 2b9n n VAL 138 Cb 0.51 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 2b9n n VAL 138 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2b9n n THR 139 N -1.11 0.00 0.00 3.34 -2.24 -1.26 -5.09 114.28 107.92 2b9n n THR 139 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2b9n n THR 139 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2b9n n THR 139 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2b9n n LYS 140 N 0.00 0.00 0.00 -0.78 5.02 -1.26 -5.12 118.16 116.01 2b9n n LYS 140 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b9n n LYS 140 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b9n n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n n MET 141 N -0.11 0.00 0.00 1.97 0.00 -1.26 -4.92 117.12 112.80 2b9n n MET 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2b9n n MET 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2b9n n MET 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2b9n n ASN 142 N 0.00 0.00 0.00 3.17 3.02 -1.26 -1.61 115.26 118.58 2b9n n ASN 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2b9n n ASN 142 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2b9n n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2b9n n ILE 143 N -1.67 0.00 -0.95 2.41 5.41 -1.26 -2.71 119.36 120.59 2b9n n ILE 143 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2b9n n ILE 143 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 38.99 2b9n n ILE 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b9n n GLY 144 N 0.00 4.51 3.92 7.39 0.00 -1.26 -4.65 105.19 115.09 2b9n n GLY 144 Ca 0.00 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 2b9n n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b9n s ASP 145 N -0.43 5.57 -0.16 1.61 1.01 -1.10 -5.05 116.67 118.11 2b9n s ASP 145 Ca 0.41 0.72 -0.29 0.00 0.71 0.00 0.00 52.55 54.10 2b9n s ASP 145 Cb 0.32 -1.70 0.10 0.00 1.01 0.00 0.00 42.92 42.65 2b9n s ASP 145 CO 0.00 -1.08 0.85 -1.00 0.21 0.00 0.00 175.17 174.15 2b9n s HIS 146 N -3.01 -0.56 0.02 4.23 3.76 -1.26 -3.47 115.29 115.00 2b9n s HIS 146 Ca 0.54 1.13 0.03 0.00 -0.15 0.00 0.00 55.06 56.62 2b9n s HIS 146 Cb -0.11 0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.96 2b9n s HIS 146 CO 0.45 -0.42 -0.10 0.96 -0.85 0.00 0.00 174.74 174.79 2b9n s ILE 147 N -0.62 0.76 0.00 0.60 -4.36 -1.24 -4.99 121.20 111.35 2b9n s ILE 147 Ca -0.04 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 2b9n s ILE 147 Cb -0.02 -0.71 0.00 0.00 1.25 0.00 0.00 42.46 42.98 2b9n s ILE 147 CO 0.03 -0.05 0.00 0.35 0.24 0.00 0.00 174.94 175.51 2b9n n THR 148 N 2.13 0.00 0.00 8.37 -2.24 -1.26 -0.45 114.28 120.83 2b9n n THR 148 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2b9n n THR 148 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2b9n n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n n ALA 149 N -3.00 0.00 0.00 6.98 0.00 -0.97 -3.23 120.51 120.29 2b9n n ALA 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 149 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9n n GLY 150 N 0.00 0.00 0.00 0.00 0.00 -1.26 -0.86 105.19 103.07 2b9n n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b9n n ASP 151 N 0.00 0.00 0.00 1.61 9.92 -1.24 -4.68 116.55 122.16 2b9n n ASP 151 Ca 0.00 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 2b9n n ASP 151 Cb 0.00 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 2b9n n ASP 151 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2b9n n ILE 152 N -1.61 0.00 0.00 0.53 5.41 -0.04 -4.78 119.36 118.86 2b9n n ILE 152 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2b9n n ILE 152 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2b9n n ILE 152 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2b9n n LYS 153 N 13.24 0.00 -3.23 0.38 4.01 -1.26 -5.00 118.16 126.29 2b9n n LYS 153 Ca 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2b9n n LYS 153 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 2b9n n LYS 153 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2b9n s LEU 154 N 0.00 4.31 0.27 -0.35 0.20 -1.26 -5.04 118.68 116.81 2b9n s LEU 154 Ca 0.00 0.96 -0.02 0.00 0.69 0.00 0.00 54.13 55.76 2b9n s LEU 154 Cb 0.00 -2.82 -0.04 0.00 -0.43 0.00 0.00 46.19 42.89 2b9n s LEU 154 CO 0.00 -0.01 0.50 -2.16 -0.29 0.00 0.00 176.35 174.39 2b9n s PRO 155 N 0.50 3.57 0.00 0.98 0.04 -1.26 -5.00 135.00 133.83 2b9n s PRO 155 Ca 0.30 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2b9n s PRO 155 Cb -0.16 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2b9n s PRO 155 CO 0.13 0.26 0.00 -1.91 0.04 0.00 0.00 177.00 175.53 2b9n n GLU 156 N -1.00 0.00 0.00 4.56 2.13 -1.26 -4.58 120.64 120.49 2b9n n GLU 156 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2b9n n GLU 156 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 2b9n n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b9n n GLY 157 N 0.00 0.00 3.37 8.31 0.00 -1.26 -4.75 105.19 110.86 2b9n n GLY 157 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2b9n n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9n n THR 159 N 3.66 0.00 0.00 0.00 5.66 -1.26 -5.00 114.28 117.34 2b9n n THR 159 Ca 0.32 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 2b9n n THR 159 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 2b9n n THR 159 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2b9n n LEU 160 N 0.00 0.00 0.00 1.09 4.32 -1.26 -4.84 117.00 116.31 2b9n n LEU 160 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2b9n n LEU 160 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2b9n n LEU 160 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2b9n n ALA 161 N -1.51 0.00 -3.25 -1.18 0.00 -1.26 -3.80 120.51 109.51 2b9n n ALA 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 161 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9n n ALA 162 N 0.00 0.00 -3.99 0.00 0.00 -1.26 -4.92 120.51 110.34 2b9n n ALA 162 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2b9n n ALA 162 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2b9n n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b9n n ASP 163 N -0.86 1.88 -4.99 0.00 4.64 -1.25 -5.17 116.55 110.81 2b9n n ASP 163 Ca 0.00 -1.40 -0.19 0.00 -1.38 0.00 0.00 54.79 51.82 2b9n n ASP 163 Cb 0.00 0.10 0.02 0.00 -1.04 0.00 0.00 41.12 40.20 2b9n n ASP 163 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2b9n s PRO 164 N -2.32 2.78 0.00 -0.67 0.04 -1.26 -4.36 135.00 129.21 2b9n s PRO 164 Ca 0.01 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.03 2b9n s PRO 164 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2b9n s PRO 164 CO 0.01 -0.38 0.00 0.39 0.04 0.00 0.00 177.00 177.06 2b9n n GLU 165 N -2.00 -0.75 0.00 4.56 -0.58 -1.26 -4.42 120.64 116.19 2b9n n GLU 165 Ca 0.07 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2b9n n GLU 165 Cb 0.59 -0.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2b9n n GLU 165 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2b9n n LEU 166 N 1.86 0.00 -0.69 -4.62 -0.00 -1.26 -4.73 117.00 107.56 2b9n n LEU 166 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 166 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2b9n n LEU 166 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.74 2b9n n THR 167 N -0.21 0.00 -0.01 1.96 -2.24 -1.26 -2.29 114.28 110.22 2b9n n THR 167 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2b9n n THR 167 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9n n THR 167 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2b9n n VAL 168 N -0.03 0.24 0.00 2.28 0.31 -1.22 -3.84 118.33 116.07 2b9n n VAL 168 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 2b9n n VAL 168 Cb 0.00 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 2b9n n VAL 168 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b9n n VAL 169 N -2.78 0.00 -3.50 2.52 0.31 0.40 -3.88 118.33 111.40 2b9n n VAL 169 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2b9n n VAL 169 Cb 0.08 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2b9n n VAL 169 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b9n n SER 170 N 0.00 1.05 -4.05 4.52 3.41 -0.02 -3.63 113.62 114.90 2b9n n SER 170 Ca 0.00 -1.10 -0.31 0.00 -0.26 0.00 0.00 58.87 57.19 2b9n n SER 170 Cb 0.00 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 2b9n n SER 170 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2b9n s VAL 171 N -0.10 1.80 0.35 -3.33 -7.23 -1.23 -1.60 120.40 109.06 2b9n s VAL 171 Ca 0.02 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.34 2b9n s VAL 171 Cb -0.00 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 35.13 2b9n s VAL 171 CO 0.01 0.35 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.91 2b9n s LEU 172 N 1.36 2.87 -0.75 1.32 0.20 -0.02 -4.49 118.68 119.17 2b9n s LEU 172 Ca 0.02 -1.11 -0.26 0.00 0.69 0.00 0.00 54.13 53.47 2b9n s LEU 172 Cb -0.15 -1.18 -0.00 0.00 -0.43 0.00 0.00 46.19 44.44 2b9n s LEU 172 CO -0.10 -0.25 1.65 -2.16 -0.29 0.00 0.00 176.35 175.20 2b9n s PRO 173 N -3.68 2.90 0.00 0.98 0.04 -1.26 -0.76 135.00 133.23 2b9n s PRO 173 Ca 0.34 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2b9n s PRO 173 Cb 0.02 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.99 2b9n s PRO 173 CO 0.18 -2.61 0.61 -0.35 0.04 0.00 0.00 177.00 174.87 2b9n n PRO 174 N 9.15 0.00 0.07 0.56 -0.04 -1.26 -4.05 135.00 139.44 2b9n n PRO 174 Ca 0.20 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2b9n n PRO 174 Cb 0.50 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2b9n n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b9n n ARG 175 N -1.11 0.00 -3.65 0.54 5.12 -1.26 -5.07 116.66 111.23 2b9n n ARG 175 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 2b9n n ARG 175 Cb 0.09 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.32 2b9n n ARG 175 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2b9n s LEU 176 N -5.58 -0.06 0.00 0.55 0.20 -1.26 -5.20 118.68 107.33 2b9n s LEU 176 Ca 0.00 0.11 0.00 0.00 0.69 0.00 0.00 54.13 54.93 2b9n s LEU 176 Cb 0.00 1.11 0.00 0.00 -0.43 0.00 0.00 46.19 46.87 2b9n s LEU 176 CO 0.00 -0.02 0.47 0.35 -0.29 0.00 0.00 176.35 176.86