#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmb s VAL 2 N 0.00 3.95 -0.31 1.12 1.01 -1.26 -4.66 120.40 120.25 2rmb s VAL 2 Ca 0.00 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2rmb s VAL 2 Cb 0.00 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2rmb s VAL 2 CO 0.00 0.39 1.19 0.20 0.00 0.00 0.00 175.10 176.88 2rmb s ASN 3 N -1.20 6.79 0.63 3.32 0.01 -1.26 -4.92 114.94 118.31 2rmb s ASN 3 Ca 0.44 1.13 -0.17 0.00 -0.71 0.00 0.00 52.86 53.55 2rmb s ASN 3 Cb -0.26 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.84 2rmb s ASN 3 CO 0.32 -0.99 1.16 -2.16 -1.51 0.00 0.00 177.10 173.92 2rmb s PRO 4 N 3.93 2.85 -0.09 -0.60 0.04 -1.26 -4.76 135.00 135.11 2rmb s PRO 4 Ca 0.51 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.19 2rmb s PRO 4 Cb -0.14 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2rmb s PRO 4 CO 0.20 -1.26 -0.18 0.99 0.04 0.00 0.00 177.00 176.79 2rmb s THR 5 N -1.96 2.67 0.35 1.26 2.01 -1.26 -1.15 115.64 117.56 2rmb s THR 5 Ca 0.72 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2rmb s THR 5 Cb -0.25 -2.06 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 2rmb s THR 5 CO 0.37 0.55 -0.05 0.68 -0.69 0.00 0.00 174.62 175.48 2rmb s VAL 6 N 0.04 2.35 0.04 3.82 -7.23 -0.13 -0.72 120.40 118.57 2rmb s VAL 6 Ca -0.07 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2rmb s VAL 6 Cb -0.15 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 2rmb s VAL 6 CO 0.05 -0.18 -0.09 0.72 -0.31 0.00 0.00 175.10 175.28 2rmb s PHE 7 N -2.59 0.81 -0.04 2.82 -0.12 0.14 -0.08 117.98 118.91 2rmb s PHE 7 Ca 0.34 -0.45 0.06 0.00 -0.05 0.00 0.00 56.93 56.82 2rmb s PHE 7 Cb 0.02 -0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 41.93 2rmb s PHE 7 CO 0.18 -0.04 -0.21 -0.06 -0.05 0.00 0.00 175.22 175.03 2rmb s PHE 8 N -1.23 2.05 -0.40 3.49 0.08 0.14 -2.16 117.98 119.94 2rmb s PHE 8 Ca -0.07 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.32 2rmb s PHE 8 Cb -0.09 -1.35 0.04 0.00 -0.57 0.00 0.00 43.02 41.05 2rmb s PHE 8 CO 0.01 -0.16 0.24 -0.51 -0.10 0.00 0.00 175.22 174.70 2rmb s ASP 9 N -0.15 5.76 0.20 1.36 1.01 -0.02 -0.49 116.67 124.34 2rmb s ASP 9 Ca -0.01 -1.15 -0.20 0.00 0.71 0.00 0.00 52.55 51.90 2rmb s ASP 9 Cb -0.12 -2.03 -0.08 0.00 1.01 0.00 0.00 42.92 41.70 2rmb s ASP 9 CO 0.02 -0.45 0.71 -0.63 0.21 0.00 0.00 175.17 175.03 2rmb s ILE 10 N 1.53 4.58 -0.03 0.77 -1.09 0.31 -0.02 121.20 127.25 2rmb s ILE 10 Ca 0.02 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.76 2rmb s ILE 10 Cb -0.21 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2rmb s ILE 10 CO 0.06 0.26 -0.11 0.00 -1.23 0.00 0.00 174.94 173.92 2rmb s ALA 11 N -1.45 1.00 -0.29 9.38 0.00 0.29 -0.87 121.76 129.81 2rmb s ALA 11 Ca 0.41 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.88 2rmb s ALA 11 Cb -0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2rmb s ALA 11 CO 0.21 0.17 0.11 0.08 0.00 0.00 0.00 175.76 176.33 2rmb s VAL 12 N 0.16 4.38 0.00 0.00 1.01 0.81 -0.38 120.40 126.38 2rmb s VAL 12 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2rmb s VAL 12 Cb -0.09 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2rmb s VAL 12 CO 0.01 0.15 0.00 0.47 0.00 0.00 0.00 175.10 175.73 2rmb n ASP 13 N 4.94 0.00 0.00 3.32 9.92 0.46 -0.88 116.55 134.30 2rmb n ASP 13 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2rmb n ASP 13 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 2rmb n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rmb n GLY 14 N 0.00 0.04 3.68 0.44 0.00 -1.26 -4.84 105.19 103.25 2rmb n GLY 14 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2rmb n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rmb s GLU 15 N -1.00 4.14 0.13 1.61 0.41 -0.06 -4.93 118.70 119.00 2rmb s GLU 15 Ca 0.00 2.57 -0.34 0.00 -0.41 0.00 0.00 54.97 56.79 2rmb s GLU 15 Cb 0.00 -3.74 -0.13 0.00 -1.78 0.00 0.00 34.13 28.48 2rmb s GLU 15 CO 0.00 -0.86 1.65 -0.35 -0.49 0.00 0.00 175.26 175.21 2rmb n PRO 16 N 6.16 2.24 -0.12 0.39 -0.04 -1.26 -0.13 135.00 142.23 2rmb n PRO 16 Ca 0.18 0.81 -0.17 0.00 -0.04 0.00 0.00 63.50 64.28 2rmb n PRO 16 Cb 0.39 -2.60 -0.11 0.00 -0.04 0.00 0.00 33.50 31.14 2rmb n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rmb n LEU 17 N 4.06 2.88 0.00 1.53 7.94 -0.05 -4.86 117.00 128.50 2rmb n LEU 17 Ca 0.18 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2rmb n LEU 17 Cb 0.30 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.43 2rmb n LEU 17 CO 0.65 0.87 0.00 0.61 -1.11 0.00 0.00 177.39 178.41 2rmb n GLY 18 N 2.29 0.15 3.67 -3.96 0.00 -1.17 -5.00 105.19 101.18 2rmb n GLY 18 Ca -0.43 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2rmb n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rmb s ARG 19 N -1.95 3.15 -0.13 1.61 3.52 -1.26 -0.53 118.95 123.36 2rmb s ARG 19 Ca 0.00 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2rmb s ARG 19 Cb 0.00 -2.86 -0.00 0.00 -1.56 0.00 0.00 34.95 30.52 2rmb s ARG 19 CO 0.00 0.63 -0.17 0.08 -0.81 0.00 0.00 175.30 175.03 2rmb s VAL 20 N -0.68 2.60 0.02 7.11 1.01 0.36 -4.40 120.40 126.42 2rmb s VAL 20 Ca 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2rmb s VAL 20 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2rmb s VAL 20 CO 0.02 0.53 0.02 -0.94 0.00 0.00 0.00 175.10 174.73 2rmb s SER 21 N 0.53 5.19 -0.04 3.32 1.04 0.14 -0.69 113.70 123.20 2rmb s SER 21 Ca -0.11 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.33 2rmb s SER 21 Cb -0.16 -1.35 -0.00 0.00 0.10 0.00 0.00 66.02 64.61 2rmb s SER 21 CO 0.04 0.25 -0.15 -0.36 0.98 0.00 0.00 173.24 174.00 2rmb s PHE 22 N -1.17 1.48 -0.07 5.02 0.08 0.88 -0.56 117.98 123.63 2rmb s PHE 22 Ca 0.22 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.71 2rmb s PHE 22 Cb -0.12 -1.00 -0.05 0.00 -0.57 0.00 0.00 43.02 41.28 2rmb s PHE 22 CO 0.13 -0.14 0.41 -2.00 -0.10 0.00 0.00 175.22 173.53 2rmb s GLU 23 N 0.05 4.13 -0.20 0.44 2.12 0.03 -0.96 118.70 124.32 2rmb s GLU 23 Ca -0.03 0.37 -0.07 0.00 0.36 0.00 0.00 54.97 55.60 2rmb s GLU 23 Cb -0.10 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2rmb s GLU 23 CO 0.01 0.41 0.05 -0.51 -0.54 0.00 0.00 175.26 174.69 2rmb s LEU 24 N -0.17 3.64 -1.43 2.70 1.43 -0.30 -1.61 118.68 122.94 2rmb s LEU 24 Ca 0.23 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2rmb s LEU 24 Cb -0.15 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.19 2rmb s LEU 24 CO 0.10 0.11 2.21 0.49 0.23 0.00 0.00 176.35 179.50 2rmb n PHE 25 N 3.93 3.31 0.49 0.29 3.72 -0.20 -4.00 117.46 125.00 2rmb n PHE 25 Ca -0.16 -2.94 0.11 0.00 -0.05 0.00 0.00 57.45 54.40 2rmb n PHE 25 Cb 0.52 -2.41 0.45 0.00 -0.94 0.00 0.00 39.48 37.10 2rmb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rmb n ALA 26 N 5.36 1.81 0.38 4.37 0.00 -1.26 -0.77 120.51 130.38 2rmb n ALA 26 Ca 0.51 0.03 0.13 0.00 0.00 0.00 0.00 53.44 54.11 2rmb n ALA 26 Cb 0.37 -1.38 0.33 0.00 0.00 0.00 0.00 19.45 18.77 2rmb n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2rmb h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.83 -3.29 116.42 113.33 2rmb h ASP 27 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2rmb h ASP 27 Cb 0.41 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.89 2rmb h ASP 27 CO 0.00 0.00 -1.32 0.29 -1.03 0.00 0.00 179.24 177.18 2rmb n LYS 28 N -2.76 0.27 -3.77 4.15 4.76 -0.57 -4.90 118.16 115.35 2rmb n LYS 28 Ca 0.04 0.11 -0.28 0.00 -2.87 0.00 0.00 58.31 55.31 2rmb n LYS 28 Cb 0.45 -0.96 -0.11 0.00 -1.84 0.00 0.00 35.03 32.58 2rmb n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2rmb n VAL 29 N -3.71 1.93 -0.18 -0.18 0.24 0.05 -4.98 118.33 111.50 2rmb n VAL 29 Ca -0.19 -4.98 -0.02 0.00 -2.04 0.00 0.00 64.34 57.10 2rmb n VAL 29 Cb 0.54 -2.18 0.19 0.00 -1.47 0.00 0.00 33.84 30.92 2rmb n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2rmb h PRO 30 N 5.12 0.94 -0.25 7.34 0.13 -1.75 -1.50 132.00 142.02 2rmb h PRO 30 Ca 0.16 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.98 2rmb h PRO 30 Cb 0.73 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rmb h PRO 30 CO 0.76 0.75 -0.54 -0.22 -0.23 0.00 0.00 178.00 178.52 2rmb h LYS 31 N 0.93 0.76 -0.13 0.86 3.64 -1.93 -1.36 116.57 119.33 2rmb h LYS 31 Ca 0.22 -0.48 -0.13 0.00 -1.27 0.00 0.00 60.65 58.99 2rmb h LYS 31 Cb 0.15 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2rmb h LYS 31 CO -0.02 1.10 -0.44 1.15 -2.27 0.00 0.00 179.45 178.97 2rmb h THR 32 N 0.58 1.36 -0.59 1.00 2.02 -1.96 -2.54 112.91 112.78 2rmb h THR 32 Ca 0.01 -1.74 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 2rmb h THR 32 Cb 1.13 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 2rmb h THR 32 CO 0.11 0.52 0.27 0.00 0.37 0.00 0.00 175.52 176.80 2rmb h ALA 33 N 0.51 0.77 -0.58 6.16 0.00 -1.28 -2.61 119.26 122.23 2rmb h ALA 33 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2rmb h ALA 33 Cb 1.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2rmb h ALA 33 CO 0.09 0.35 0.35 1.49 0.00 0.00 0.00 179.25 181.53 2rmb h GLU 34 N 0.82 0.78 -0.01 0.00 4.57 -1.21 0.11 114.58 119.64 2rmb h GLU 34 Ca 0.20 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2rmb h GLU 34 Cb 0.15 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2rmb h GLU 34 CO -0.02 0.55 0.00 -0.97 -1.18 0.00 0.00 179.01 177.39 2rmb h ASN 35 N 0.79 0.01 -0.50 1.04 -1.24 -1.10 -0.45 115.58 114.14 2rmb h ASN 35 Ca 0.21 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 2rmb h ASN 35 Cb -0.03 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 2rmb h ASN 35 CO -0.04 0.17 0.13 0.15 -1.29 0.00 0.00 177.43 176.56 2rmb h PHE 36 N -0.16 0.82 0.50 0.67 3.57 -1.09 -1.52 116.94 119.74 2rmb h PHE 36 Ca 0.00 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2rmb h PHE 36 Cb 0.17 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2rmb h PHE 36 CO -0.02 0.73 -0.36 -0.09 -2.23 0.00 0.00 178.31 176.34 2rmb h ARG 37 N 0.68 -0.81 -0.03 1.11 2.43 -0.84 0.32 114.38 117.24 2rmb h ARG 37 Ca 0.16 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2rmb h ARG 37 Cb 0.31 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2rmb h ARG 37 CO -0.00 -0.54 0.02 0.00 -1.51 0.00 0.00 179.97 177.94 2rmb h ALA 38 N -0.45 1.85 0.00 2.80 0.00 -1.00 -0.76 119.26 121.69 2rmb h ALA 38 Ca -0.05 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2rmb h ALA 38 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2rmb h ALA 38 CO 0.02 -0.04 -0.82 -0.07 0.00 0.00 0.00 179.25 178.34 2rmb h LEU 39 N 0.00 0.00 -0.56 0.00 3.38 -0.86 -2.06 115.31 115.20 2rmb h LEU 39 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2rmb h LEU 39 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2rmb h LEU 39 CO -0.00 0.82 -0.58 0.28 0.09 0.00 0.00 178.44 179.05 2rmb h SER 40 N 0.00 0.00 0.84 -0.43 0.02 0.47 -0.01 113.55 114.44 2rmb h SER 40 Ca -0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2rmb h SER 40 Cb 1.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.13 2rmb h SER 40 CO 0.11 0.58 -1.25 0.71 -1.14 0.00 0.00 176.83 175.84 2rmb h THR 41 N 0.00 1.07 0.00 -2.27 1.35 -1.29 -2.94 112.91 108.84 2rmb h THR 41 Ca -0.01 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 2rmb h THR 41 Cb 1.20 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2rmb h THR 41 CO 0.08 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2rmb n GLY 42 N 1.41 0.67 0.00 5.82 0.00 -0.78 -4.93 105.19 107.38 2rmb n GLY 42 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2rmb n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rmb n GLU 43 N -2.62 0.01 -0.11 1.61 0.28 -1.21 -1.09 120.64 117.52 2rmb n GLU 43 Ca 0.00 0.30 0.07 0.00 -0.16 0.00 0.00 57.16 57.37 2rmb n GLU 43 Cb 0.00 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.49 2rmb n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rmb n LYS 44 N -1.31 1.88 0.00 3.44 4.76 -1.26 -4.98 118.16 120.69 2rmb n LYS 44 Ca 0.00 -1.75 0.00 0.00 -2.87 0.00 0.00 58.31 53.69 2rmb n LYS 44 Cb 0.01 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2rmb n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rmb n GLY 45 N 0.77 2.38 3.44 0.72 0.00 -0.25 -5.04 105.19 107.21 2rmb n GLY 45 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2rmb n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rmb s PHE 46 N -2.39 1.86 -4.29 1.61 -0.12 -1.26 -5.09 117.98 108.30 2rmb s PHE 46 Ca 0.00 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.81 2rmb s PHE 46 Cb 0.00 -1.20 0.00 0.00 -0.63 0.00 0.00 43.02 41.19 2rmb s PHE 46 CO 0.00 -0.11 0.00 0.41 -0.05 0.00 0.00 175.22 175.47 2rmb n GLY 47 N -0.70 -1.16 0.13 1.99 0.00 -1.26 -4.39 105.19 99.80 2rmb n GLY 47 Ca -0.03 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.87 2rmb n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rmb h TYR 48 N 0.00 0.00 -1.60 1.61 0.05 -1.31 -3.45 116.97 112.26 2rmb h TYR 48 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.11 2rmb h TYR 48 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2rmb h TYR 48 CO 0.00 0.55 1.15 1.17 -1.05 0.00 0.00 178.16 179.98 2rmb n LYS 49 N -3.25 1.53 -0.01 4.88 4.81 -1.26 -0.81 118.16 124.04 2rmb n LYS 49 Ca 0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2rmb n LYS 49 Cb 0.75 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2rmb n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rmb n GLY 50 N 5.03 0.24 3.90 3.14 0.00 0.91 -5.05 105.19 113.37 2rmb n GLY 50 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2rmb n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmb s SER 51 N -2.25 5.51 0.36 1.61 1.04 0.01 -4.70 113.70 115.27 2rmb s SER 51 Ca 0.00 0.90 0.09 0.00 0.48 0.00 0.00 55.95 57.42 2rmb s SER 51 Cb 0.00 -1.80 -0.06 0.00 0.10 0.00 0.00 66.02 64.26 2rmb s SER 51 CO 0.00 -1.20 -0.02 0.00 0.98 0.00 0.00 173.24 173.00 2rmb s PHE 53 N -2.61 2.97 -1.43 0.00 0.40 0.05 -4.24 117.98 113.12 2rmb s PHE 53 Ca 0.34 -0.07 0.28 0.00 -0.60 0.00 0.00 56.93 56.89 2rmb s PHE 53 Cb 0.04 -3.67 1.14 0.00 0.51 0.00 0.00 43.02 41.04 2rmb s PHE 53 CO 0.18 -1.06 1.82 -2.39 0.70 0.00 0.00 175.22 174.47 2rmb n HIS 54 N 6.69 0.00 -3.31 0.36 1.44 -0.85 -4.70 115.22 114.84 2rmb n HIS 54 Ca -0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.66 2rmb n HIS 54 Cb 0.47 -0.25 -0.05 0.00 0.12 0.00 0.00 29.99 30.28 2rmb n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2rmb s ARG 55 N -2.65 0.43 -0.12 -1.40 3.52 -1.19 -4.59 118.95 112.96 2rmb s ARG 55 Ca 0.24 0.77 0.01 0.00 -0.13 0.00 0.00 55.73 56.61 2rmb s ARG 55 Cb 0.19 -0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.59 2rmb s ARG 55 CO 0.52 -0.59 -0.12 0.42 -0.81 0.00 0.00 175.30 174.71 2rmb s ILE 56 N 2.67 1.34 -0.25 4.11 1.01 0.12 -0.40 121.20 129.80 2rmb s ILE 56 Ca 0.14 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2rmb s ILE 56 Cb -0.15 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.11 2rmb s ILE 56 CO -0.18 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.44 2rmb s ILE 57 N 1.32 2.18 0.22 2.92 1.01 -0.33 -2.37 121.20 126.15 2rmb s ILE 57 Ca -0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 60.65 58.75 2rmb s ILE 57 Cb -0.14 -2.26 -0.14 0.00 0.01 0.00 0.00 42.46 39.94 2rmb s ILE 57 CO -0.06 0.01 1.41 -2.65 0.00 0.00 0.00 174.94 173.65 2rmb n PRO 58 N 4.45 1.96 -1.01 2.79 -0.02 -1.26 -1.97 135.00 139.94 2rmb n PRO 58 Ca -0.15 0.70 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2rmb n PRO 58 Cb 0.43 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2rmb n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rmb n GLY 59 N 2.33 0.45 0.87 -1.23 0.00 -1.26 -4.83 105.19 101.53 2rmb n GLY 59 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2rmb n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rmb n PHE 60 N -2.89 0.00 -3.61 1.61 7.35 -0.86 -4.52 117.46 114.54 2rmb n PHE 60 Ca -0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 2rmb n PHE 60 Cb 0.06 0.19 -0.02 0.00 0.35 0.00 0.00 39.48 40.06 2rmb n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rmb s MET 61 N -0.49 0.69 -0.16 -4.13 0.23 -0.83 -0.46 119.30 114.15 2rmb s MET 61 Ca 0.00 -0.32 -0.01 0.00 -1.03 0.00 0.00 55.69 54.33 2rmb s MET 61 Cb 0.00 0.28 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2rmb s MET 61 CO 0.00 -0.31 -0.12 0.00 -2.03 0.00 0.00 175.02 172.56 2rmb s GLN 63 N 0.76 3.14 0.00 0.00 0.74 0.47 -0.87 119.66 123.90 2rmb s GLN 63 Ca -0.05 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.66 2rmb s GLN 63 Cb -0.15 -2.54 0.00 0.00 1.10 0.00 0.00 33.01 31.42 2rmb s GLN 63 CO 0.01 0.31 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 2rmb n GLY 64 N 3.23 3.72 0.00 2.59 0.00 -0.76 -2.02 105.19 111.96 2rmb n GLY 64 Ca -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2rmb n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmb n GLY 65 N 0.00 0.44 3.47 -0.02 0.00 -1.26 -1.27 105.19 106.55 2rmb n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2rmb n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rmb s ASP 66 N -2.02 6.66 0.00 1.61 -1.08 -1.26 -4.10 116.67 116.48 2rmb s ASP 66 Ca 0.00 -2.08 0.15 0.00 -0.52 0.00 0.00 52.55 50.11 2rmb s ASP 66 Cb 0.00 -2.42 0.54 0.00 -1.46 0.00 0.00 42.92 39.58 2rmb s ASP 66 CO 0.00 -1.09 1.41 2.22 0.52 0.00 0.00 175.17 178.23 2rmb n PHE 67 N 6.78 0.30 -0.04 -5.34 1.16 -1.26 -2.83 117.46 116.23 2rmb n PHE 67 Ca 0.27 -0.15 -0.05 0.00 -1.87 0.00 0.00 57.45 55.65 2rmb n PHE 67 Cb 0.49 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.31 2rmb n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2rmb n THR 68 N 0.30 0.49 0.02 1.97 -2.24 -1.26 -4.76 114.28 108.80 2rmb n THR 68 Ca 0.13 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 2rmb n THR 68 Cb 0.28 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2rmb n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rmb n ARG 69 N -2.47 1.48 -1.21 -0.78 5.12 -1.26 -4.96 116.66 112.58 2rmb n ARG 69 Ca -0.13 -0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 55.70 2rmb n ARG 69 Cb 0.70 -0.95 -0.03 0.00 -1.16 0.00 0.00 32.46 31.02 2rmb n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2rmb n HIS 70 N -1.46 0.00 -0.53 -1.55 8.25 -1.13 -4.73 115.22 114.07 2rmb n HIS 70 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rmb n HIS 70 Cb 0.06 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 28.78 2rmb n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2rmb n ASN 71 N -1.02 0.49 0.00 0.41 0.23 -1.26 -4.79 115.26 109.32 2rmb n ASN 71 Ca -0.07 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 2rmb n ASN 71 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2rmb n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rmb n GLY 72 N -0.01 0.65 0.71 4.83 0.00 -1.26 -4.98 105.19 105.13 2rmb n GLY 72 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2rmb n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rmb n THR 73 N -1.33 0.35 -1.60 2.61 -2.24 -1.26 -5.00 114.28 105.80 2rmb n THR 73 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2rmb n THR 73 Cb 0.00 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2rmb n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmb n GLY 74 N 0.88 5.28 0.00 3.38 0.00 -1.26 -4.96 105.19 108.51 2rmb n GLY 74 Ca 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2rmb n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmb n GLY 75 N 2.61 2.27 3.35 -0.02 0.00 -1.26 -4.74 105.19 107.40 2rmb n GLY 75 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 2rmb n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmb s LYS 76 N -3.06 1.13 0.47 1.61 -2.85 -1.26 -4.69 119.74 111.08 2rmb s LYS 76 Ca 0.00 -0.73 0.08 0.00 -1.00 0.00 0.00 55.97 54.32 2rmb s LYS 76 Cb 0.00 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 2rmb s LYS 76 CO 0.00 -0.45 0.61 -1.54 0.10 0.00 0.00 175.35 174.07 2rmb s SER 77 N -2.82 5.42 0.06 0.03 1.04 -0.77 -3.88 113.70 112.79 2rmb s SER 77 Ca 0.04 -0.59 0.21 0.00 0.48 0.00 0.00 55.95 56.09 2rmb s SER 77 Cb 0.01 -0.36 0.88 0.00 0.10 0.00 0.00 66.02 66.66 2rmb s SER 77 CO -0.10 -0.92 1.67 2.30 0.98 0.00 0.00 173.24 177.17 2rmb n ILE 78 N -1.93 0.63 1.09 -1.02 -5.35 -1.26 -2.77 119.36 108.75 2rmb n ILE 78 Ca 0.09 0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.81 2rmb n ILE 78 Cb 0.60 -0.83 0.16 0.00 -1.74 0.00 0.00 39.64 37.83 2rmb n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2rmb n TYR 79 N -1.69 0.00 0.00 4.28 4.01 -1.26 -5.06 117.16 117.43 2rmb n TYR 79 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2rmb n TYR 79 Cb 0.26 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2rmb n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rmb n GLY 80 N 1.41 0.92 0.26 2.72 0.00 -1.12 -4.86 105.19 104.52 2rmb n GLY 80 Ca 0.09 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.26 2rmb n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rmb h GLU 81 N 3.88 0.00 -3.36 1.61 4.11 -1.94 -2.05 114.58 116.83 2rmb h GLU 81 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2rmb h GLU 81 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 2rmb h GLU 81 CO 0.00 0.04 -0.02 -1.59 0.07 0.00 0.00 179.01 177.51 2rmb s LYS 82 N -4.89 1.24 0.07 1.06 -2.85 -1.26 -4.53 119.74 108.58 2rmb s LYS 82 Ca -0.05 -0.80 -0.10 0.00 -1.00 0.00 0.00 55.97 54.02 2rmb s LYS 82 Cb 0.16 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.44 2rmb s LYS 82 CO 0.65 -0.51 0.23 -0.59 0.10 0.00 0.00 175.35 175.23 2rmb s PHE 83 N -3.84 0.05 0.88 1.78 -0.71 0.03 -4.92 117.98 111.26 2rmb s PHE 83 Ca 0.07 -0.36 -0.13 0.00 -1.04 0.00 0.00 56.93 55.47 2rmb s PHE 83 Cb 0.00 -0.00 0.06 0.00 -1.21 0.00 0.00 43.02 41.88 2rmb s PHE 83 CO -0.07 -0.51 0.77 0.39 -1.34 0.00 0.00 175.22 174.45 2rmb n GLU 84 N 0.26 -0.15 -2.78 1.99 4.71 -1.26 -1.64 120.64 121.77 2rmb n GLU 84 Ca -0.17 0.01 -0.43 0.00 -0.01 0.00 0.00 57.16 56.57 2rmb n GLU 84 Cb 0.61 -2.10 -0.03 0.00 -1.01 0.00 0.00 31.44 28.91 2rmb n GLU 84 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2rmb s ASP 85 N -2.11 6.78 0.08 1.62 1.01 -1.26 -4.75 116.67 118.02 2rmb s ASP 85 Ca 0.64 0.79 -0.24 0.00 0.71 0.00 0.00 52.55 54.45 2rmb s ASP 85 Cb -0.25 -2.48 -0.16 0.00 1.01 0.00 0.00 42.92 41.04 2rmb s ASP 85 CO 0.60 -0.79 1.67 -0.08 0.21 0.00 0.00 175.17 176.78 2rmb h GLU 86 N 8.21 -0.09 -1.37 8.23 4.81 -2.01 -3.48 114.58 128.89 2rmb h GLU 86 Ca -0.22 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.35 2rmb h GLU 86 Cb 1.08 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.35 2rmb h GLU 86 CO 0.97 -0.01 0.87 0.54 -0.73 0.00 0.00 179.01 180.65 2rmb s ASN 87 N -5.16 -0.04 -0.36 1.04 2.20 -1.26 -5.06 114.94 106.30 2rmb s ASN 87 Ca -0.14 -0.11 0.08 0.00 -0.94 0.00 0.00 52.86 51.75 2rmb s ASN 87 Cb 0.05 0.13 0.44 0.00 -2.00 0.00 0.00 41.25 39.88 2rmb s ASN 87 CO 0.65 -0.24 1.14 0.49 -2.94 0.00 0.00 177.10 176.20 2rmb n PHE 88 N -0.51 2.88 -0.03 1.54 3.72 -1.26 -4.75 117.46 119.06 2rmb n PHE 88 Ca -0.09 -2.65 -0.13 0.00 -0.05 0.00 0.00 57.45 54.54 2rmb n PHE 88 Cb 0.63 -0.22 -0.08 0.00 -0.94 0.00 0.00 39.48 38.87 2rmb n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rmb h ILE 89 N 2.59 1.33 -3.75 4.37 2.04 -1.95 -3.44 117.51 118.69 2rmb h ILE 89 Ca 0.29 -1.06 -0.49 0.00 1.00 0.00 0.00 64.86 64.59 2rmb h ILE 89 Cb 1.23 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 2rmb h ILE 89 CO 0.75 0.29 0.17 -0.76 0.00 0.00 0.00 178.15 178.60 2rmb s LEU 90 N -9.30 4.15 0.31 1.44 1.43 -1.26 -5.07 118.68 110.38 2rmb s LEU 90 Ca -0.15 1.45 0.08 0.00 -1.03 0.00 0.00 54.13 54.47 2rmb s LEU 90 Cb 0.03 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 2rmb s LEU 90 CO 0.70 -0.15 0.22 -0.54 0.23 0.00 0.00 176.35 176.81 2rmb s LYS 91 N -2.63 2.65 -0.96 1.70 -0.14 -1.26 -4.51 119.74 114.59 2rmb s LYS 91 Ca 0.52 -1.32 -0.19 0.00 -1.36 0.00 0.00 55.97 53.62 2rmb s LYS 91 Cb -0.13 -2.40 0.12 0.00 -1.68 0.00 0.00 37.83 33.75 2rmb s LYS 91 CO 0.18 0.18 1.20 -1.01 -0.76 0.00 0.00 175.35 175.14 2rmb s HIS 92 N -2.30 3.04 -0.15 3.18 3.76 -1.26 -4.81 115.29 116.75 2rmb s HIS 92 Ca 0.38 -1.35 0.18 0.00 -0.15 0.00 0.00 55.06 54.12 2rmb s HIS 92 Cb -0.05 -4.35 -0.10 0.00 1.11 0.00 0.00 32.58 29.18 2rmb s HIS 92 CO 0.25 -1.56 0.89 1.79 -0.85 0.00 0.00 174.74 175.26 2rmb h THR 93 N 5.92 0.38 -1.25 1.30 1.35 -1.93 -3.33 112.91 115.36 2rmb h THR 93 Ca 0.18 -1.75 0.09 0.00 -0.55 0.00 0.00 66.41 64.38 2rmb h THR 93 Cb 1.01 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 2rmb h THR 93 CO 1.17 0.22 0.23 0.61 -0.25 0.00 0.00 175.52 177.50 2rmb n GLY 94 N 1.34 0.34 3.63 5.82 0.00 -1.26 -4.68 105.19 110.38 2rmb n GLY 94 Ca -0.07 -0.85 -0.45 0.00 0.00 0.00 0.00 46.02 44.65 2rmb n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rmb n PRO 95 N -0.23 1.64 -0.05 1.61 -0.02 -1.25 -3.09 135.00 133.62 2rmb n PRO 95 Ca 0.02 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2rmb n PRO 95 Cb 0.13 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2rmb n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rmb n GLY 96 N 1.37 0.60 3.74 -1.23 0.00 0.42 -4.92 105.19 105.17 2rmb n GLY 96 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2rmb n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rmb s ILE 97 N -2.25 3.14 -0.21 -0.61 -1.09 -1.18 -0.83 121.20 118.18 2rmb s ILE 97 Ca 0.00 0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 59.32 2rmb s ILE 97 Cb 0.00 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 2rmb s ILE 97 CO 0.00 0.16 0.05 -0.22 -1.23 0.00 0.00 174.94 173.70 2rmb s LEU 98 N -0.37 3.55 0.04 2.97 2.96 -0.39 -0.92 118.68 126.52 2rmb s LEU 98 Ca 0.55 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2rmb s LEU 98 Cb -0.37 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2rmb s LEU 98 CO 0.40 0.08 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.96 2rmb s SER 99 N 0.92 0.34 0.15 3.68 0.15 -0.80 -1.26 113.70 116.89 2rmb s SER 99 Ca 0.03 -0.74 -0.30 0.00 0.70 0.00 0.00 55.95 55.64 2rmb s SER 99 Cb -0.14 0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 64.28 2rmb s SER 99 CO 0.02 -0.49 1.02 -0.04 1.20 0.00 0.00 173.24 174.96 2rmb s MET 100 N -2.86 4.67 0.37 5.44 -1.94 -0.37 -1.00 119.30 123.60 2rmb s MET 100 Ca -0.03 1.56 -0.07 0.00 -1.71 0.00 0.00 55.69 55.44 2rmb s MET 100 Cb 0.00 -3.33 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 2rmb s MET 100 CO -0.06 0.18 0.69 0.00 -0.01 0.00 0.00 175.02 175.82 2rmb s ALA 101 N -0.20 3.47 0.21 3.03 0.00 -0.43 -4.36 121.76 123.48 2rmb s ALA 101 Ca 0.47 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2rmb s ALA 101 Cb -0.26 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2rmb s ALA 101 CO 0.32 0.03 0.34 0.27 0.00 0.00 0.00 175.76 176.73 2rmb n ASN 102 N -1.32 -0.98 -2.38 0.00 0.23 -1.26 -4.58 115.26 104.97 2rmb n ASN 102 Ca 0.00 -2.04 -0.24 0.00 -0.53 0.00 0.00 54.58 51.77 2rmb n ASN 102 Cb 0.54 1.74 0.01 0.00 -2.08 0.00 0.00 39.78 39.99 2rmb n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rmb n ALA 103 N -1.63 4.83 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.84 2rmb n ALA 103 Ca -0.09 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.34 2rmb n ALA 103 Cb 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2rmb n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rmb n GLY 104 N -0.52 -3.84 3.75 0.00 0.00 -1.26 -4.91 105.19 98.41 2rmb n GLY 104 Ca 0.37 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2rmb n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rmb n PRO 105 N -0.04 2.56 -3.19 1.61 -0.04 -1.26 -3.25 135.00 131.39 2rmb n PRO 105 Ca 0.00 0.90 -0.23 0.00 -0.04 0.00 0.00 63.50 64.13 2rmb n PRO 105 Cb 0.00 -2.62 0.02 0.00 -0.04 0.00 0.00 33.50 30.87 2rmb n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rmb n ASN 106 N 1.04 -5.34 -1.51 3.54 3.02 -1.26 -4.91 115.26 109.84 2rmb n ASN 106 Ca 0.04 -0.35 -0.10 0.00 -0.03 0.00 0.00 54.58 54.14 2rmb n ASN 106 Cb 0.37 -4.33 0.09 0.00 -0.61 0.00 0.00 39.78 35.31 2rmb n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2rmb n THR 107 N -4.36 2.24 -2.16 3.41 -2.24 -1.20 -4.26 114.28 105.70 2rmb n THR 107 Ca -0.07 -3.65 -0.41 0.00 -2.27 0.00 0.00 64.05 57.65 2rmb n THR 107 Cb 0.59 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2rmb n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rmb s ASN 108 N -3.41 6.84 0.00 3.42 0.01 -0.65 -4.29 114.94 116.85 2rmb s ASN 108 Ca 0.44 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 55.17 2rmb s ASN 108 Cb 0.39 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2rmb s ASN 108 CO -0.01 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 2rmb n GLY 109 N 1.34 1.71 0.00 0.66 0.00 -1.26 -0.79 105.19 106.85 2rmb n GLY 109 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rmb n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rmb n SER 110 N 0.00 0.02 -4.77 1.61 3.41 -1.25 -3.85 113.62 108.79 2rmb n SER 110 Ca 0.00 -0.26 -0.39 0.00 -0.26 0.00 0.00 58.87 57.97 2rmb n SER 110 Cb 0.00 0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2rmb n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rmb s GLN 111 N -0.45 4.45 0.25 4.33 -0.21 -1.26 -4.51 119.66 122.27 2rmb s GLN 111 Ca 0.00 1.64 -0.04 0.00 0.02 0.00 0.00 55.36 56.98 2rmb s GLN 111 Cb 0.00 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 2rmb s GLN 111 CO 0.00 0.09 0.32 -0.59 -2.12 0.00 0.00 175.29 172.99 2rmb s PHE 112 N -1.39 0.95 0.02 0.91 -0.71 -0.40 -1.31 117.98 116.05 2rmb s PHE 112 Ca 0.50 -1.19 -0.03 0.00 -1.04 0.00 0.00 56.93 55.18 2rmb s PHE 112 Cb -0.27 -0.25 -0.02 0.00 -1.21 0.00 0.00 43.02 41.27 2rmb s PHE 112 CO 0.34 -0.87 0.03 -0.59 -1.34 0.00 0.00 175.22 172.79 2rmb s PHE 113 N -3.84 0.23 -0.22 3.49 -0.71 -0.17 -1.82 117.98 114.93 2rmb s PHE 113 Ca 0.32 -0.50 -0.04 0.00 -1.04 0.00 0.00 56.93 55.67 2rmb s PHE 113 Cb 0.03 -0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.65 2rmb s PHE 113 CO 0.14 -0.26 -0.02 0.42 -1.34 0.00 0.00 175.22 174.16 2rmb s ILE 114 N -1.90 3.57 0.15 -4.49 1.01 -0.05 -1.90 121.20 117.60 2rmb s ILE 114 Ca -0.12 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 2rmb s ILE 114 Cb -0.06 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.71 2rmb s ILE 114 CO -0.02 0.41 1.10 0.00 0.00 0.00 0.00 174.94 176.43 2rmb n THR 116 N 2.64 0.95 -3.99 0.00 -2.24 0.39 -0.44 114.28 111.59 2rmb n THR 116 Ca 0.04 -0.97 -0.10 0.00 -2.27 0.00 0.00 64.05 60.75 2rmb n THR 116 Cb 0.46 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.16 2rmb n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rmb s ALA 117 N -1.01 0.12 -0.07 6.98 0.00 -1.21 -4.54 121.76 122.04 2rmb s ALA 117 Ca 0.27 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 2rmb s ALA 117 Cb 0.14 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 2rmb s ALA 117 CO 0.19 -0.65 1.25 0.21 0.00 0.00 0.00 175.76 176.76 2rmb s LYS 118 N -3.99 4.31 -0.66 0.00 2.20 -1.26 -3.82 119.74 116.52 2rmb s LYS 118 Ca 0.19 1.72 0.04 0.00 -0.36 0.00 0.00 55.97 57.56 2rmb s LYS 118 Cb 0.04 -3.61 0.32 0.00 -1.51 0.00 0.00 37.83 33.06 2rmb s LYS 118 CO 0.01 -0.53 1.03 0.25 -0.36 0.00 0.00 175.35 175.75 2rmb n THR 119 N 4.80 3.36 0.40 3.43 -2.24 -1.25 -4.92 114.28 117.86 2rmb n THR 119 Ca 0.12 -5.58 0.10 0.00 -2.27 0.00 0.00 64.05 56.42 2rmb n THR 119 Cb 0.45 -1.57 0.41 0.00 -2.10 0.00 0.00 70.33 67.53 2rmb n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2rmb n GLU 120 N 0.03 0.12 0.23 -0.78 0.28 -1.26 -1.96 120.64 117.30 2rmb n GLU 120 Ca 0.32 0.38 0.16 0.00 -0.16 0.00 0.00 57.16 57.86 2rmb n GLU 120 Cb 0.38 -1.73 0.75 0.00 1.43 0.00 0.00 31.44 32.26 2rmb n GLU 120 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2rmb h TRP 121 N 0.00 0.00 -0.00 -1.84 0.09 -1.93 -1.91 115.95 110.36 2rmb h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2rmb h TRP 121 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.53 2rmb h TRP 121 CO 0.00 0.00 -0.53 1.28 0.09 0.00 0.00 178.44 179.28 2rmb n LEU 122 N -2.65 0.72 -4.73 0.11 4.77 -0.83 -4.92 117.00 109.47 2rmb n LEU 122 Ca -0.00 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2rmb n LEU 122 Cb 0.15 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2rmb n LEU 122 CO 0.19 0.16 1.03 0.47 -1.33 0.00 0.00 177.39 177.91 2rmb n ASP 123 N -1.30 3.29 0.00 -1.43 8.00 -0.72 -1.84 116.55 122.55 2rmb n ASP 123 Ca 0.07 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.78 2rmb n ASP 123 Cb 0.34 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.89 2rmb n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rmb n GLY 124 N 0.79 2.75 0.02 0.44 0.00 -1.26 -4.78 105.19 103.15 2rmb n GLY 124 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2rmb n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rmb n LYS 125 N -2.00 1.46 -5.00 1.61 4.01 -0.77 -4.99 118.16 112.48 2rmb n LYS 125 Ca 0.00 -0.04 -0.29 0.00 -0.51 0.00 0.00 58.31 57.47 2rmb n LYS 125 Cb 0.00 -1.19 -0.17 0.00 -0.51 0.00 0.00 35.03 33.17 2rmb n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2rmb s HIS 126 N -2.37 2.09 -0.19 2.13 3.76 -1.09 -4.93 115.29 114.70 2rmb s HIS 126 Ca -0.03 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 53.85 2rmb s HIS 126 Cb 0.04 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 2rmb s HIS 126 CO 0.31 -0.29 1.28 0.08 -0.85 0.00 0.00 174.74 175.28 2rmb s VAL 127 N 0.23 4.23 0.07 -0.90 1.01 -1.26 -4.84 120.40 118.95 2rmb s VAL 127 Ca -0.11 1.48 -0.27 0.00 0.00 0.00 0.00 61.98 63.07 2rmb s VAL 127 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2rmb s VAL 127 CO 0.05 -0.19 0.85 -0.69 0.00 0.00 0.00 175.10 175.12 2rmb s VAL 128 N 3.68 4.65 0.00 2.92 1.01 -1.26 -1.24 120.40 130.16 2rmb s VAL 128 Ca 0.56 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2rmb s VAL 128 Cb -0.21 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2rmb s VAL 128 CO 0.16 0.34 0.37 2.22 0.00 0.00 0.00 175.10 178.19 2rmb n PHE 129 N 2.84 0.00 -3.85 5.22 -1.74 -0.39 -4.74 117.46 114.80 2rmb n PHE 129 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.85 2rmb n PHE 129 Cb 0.50 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.52 2rmb n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2rmb s GLY 130 N 0.00 0.09 -0.14 4.97 0.00 -1.10 -1.03 107.32 110.11 2rmb s GLY 130 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 2rmb s GLY 130 CO 0.00 1.65 0.37 1.25 0.00 0.00 0.00 173.10 176.36 2rmb s LYS 131 N -2.37 0.41 0.06 2.90 2.47 -0.63 -1.27 119.74 121.31 2rmb s LYS 131 Ca 0.19 0.56 -0.31 0.00 -1.56 0.00 0.00 55.97 54.85 2rmb s LYS 131 Cb -0.03 0.15 -0.08 0.00 -1.46 0.00 0.00 37.83 36.42 2rmb s LYS 131 CO 0.06 -0.07 1.62 0.08 0.16 0.00 0.00 175.35 177.19 2rmb s VAL 132 N 0.45 3.12 -0.17 4.02 1.01 -0.01 -0.79 120.40 128.03 2rmb s VAL 132 Ca -0.02 0.56 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 2rmb s VAL 132 Cb -0.04 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 2rmb s VAL 132 CO -0.02 -0.00 -0.13 1.17 0.00 0.00 0.00 175.10 176.12 2rmb n LYS 133 N 5.56 0.50 -4.08 2.72 4.81 0.27 -4.88 118.16 123.06 2rmb n LYS 133 Ca 0.15 0.48 -0.11 0.00 -0.87 0.00 0.00 58.31 57.96 2rmb n LYS 133 Cb 0.41 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.69 2rmb n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rmb s GLU 134 N -2.38 0.59 0.00 1.64 2.02 -1.19 -4.90 118.70 114.48 2rmb s GLU 134 Ca -0.22 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2rmb s GLU 134 Cb 0.04 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.13 2rmb s GLU 134 CO 0.35 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.04 2rmb n GLY 135 N 0.90 1.19 0.34 -1.39 0.00 -1.26 -0.68 105.19 104.29 2rmb n GLY 135 Ca -0.19 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.79 2rmb n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rmb h MET 136 N 0.00 0.85 -0.59 1.61 4.05 -1.90 0.45 114.93 119.41 2rmb h MET 136 Ca 0.00 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.50 2rmb h MET 136 Cb 0.01 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 2rmb h MET 136 CO 0.00 0.57 0.41 -2.95 0.23 0.00 0.00 176.91 175.16 2rmb h ASN 137 N 0.88 0.18 0.14 1.39 -1.07 -1.97 0.57 115.58 115.69 2rmb h ASN 137 Ca 0.26 0.01 -0.21 0.00 0.07 0.00 0.00 56.30 56.43 2rmb h ASN 137 Cb -0.02 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.20 2rmb h ASN 137 CO -0.07 0.10 -0.82 0.40 0.07 0.00 0.00 177.43 177.11 2rmb h ILE 138 N 0.19 1.34 -0.18 6.14 1.08 -1.26 -1.60 117.51 123.23 2rmb h ILE 138 Ca 0.28 -2.17 -0.03 0.00 -0.39 0.00 0.00 64.86 62.55 2rmb h ILE 138 Cb 0.84 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 2rmb h ILE 138 CO -0.05 0.66 -0.01 0.58 -0.69 0.00 0.00 178.15 178.65 2rmb h VAL 139 N 0.35 1.26 -0.75 1.67 2.07 -0.86 -0.62 116.25 119.38 2rmb h VAL 139 Ca -0.06 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 66.69 2rmb h VAL 139 Cb 1.43 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 2rmb h VAL 139 CO 0.15 0.27 0.50 -0.33 0.02 0.00 0.00 177.57 178.18 2rmb h GLU 140 N 0.07 0.54 -0.38 1.57 5.08 -1.04 -0.10 114.58 120.34 2rmb h GLU 140 Ca 0.05 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2rmb h GLU 140 Cb 0.41 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2rmb h GLU 140 CO 0.01 0.36 -0.15 0.00 -1.00 0.00 0.00 179.01 178.23 2rmb h ALA 141 N 1.63 0.53 -0.77 3.43 0.00 -0.59 -3.13 119.26 120.36 2rmb h ALA 141 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rmb h ALA 141 Cb 0.62 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2rmb h ALA 141 CO -0.13 0.44 0.48 0.52 0.00 0.00 0.00 179.25 180.56 2rmb h MET 142 N 0.57 1.03 -0.81 0.00 2.86 0.48 -2.67 114.93 116.39 2rmb h MET 142 Ca 0.09 -0.08 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 2rmb h MET 142 Cb 0.69 -0.22 -0.12 0.00 0.06 0.00 0.00 31.60 32.01 2rmb h MET 142 CO 0.05 0.71 0.24 0.93 1.06 0.00 0.00 176.91 179.90 2rmb h GLU 143 N 1.05 0.28 0.00 1.72 4.39 -1.13 -1.42 114.58 119.47 2rmb h GLU 143 Ca 0.28 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2rmb h GLU 143 Cb -0.07 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2rmb h GLU 143 CO -0.05 0.19 0.00 0.54 -1.16 0.00 0.00 179.01 178.52 2rmb n ARG 144 N -5.14 0.03 -0.17 2.33 1.74 -1.00 -1.19 116.66 113.26 2rmb n ARG 144 Ca 0.17 0.49 0.11 0.00 -0.77 0.00 0.00 57.85 57.85 2rmb n ARG 144 Cb 0.55 -1.59 0.20 0.00 -1.02 0.00 0.00 32.46 30.59 2rmb n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rmb n PHE 145 N -1.66 0.45 -3.01 -1.55 3.72 -0.53 -4.99 117.46 109.89 2rmb n PHE 145 Ca 0.00 -0.24 -0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2rmb n PHE 145 Cb 0.04 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2rmb n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rmb n GLY 146 N 1.38 1.95 3.72 1.37 0.00 -0.33 -1.70 105.19 111.58 2rmb n GLY 146 Ca 0.18 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 2rmb n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmb s SER 147 N -1.00 -0.18 0.66 1.61 1.04 -1.00 -4.83 113.70 110.00 2rmb s SER 147 Ca 0.00 -0.76 0.33 0.00 0.48 0.00 0.00 55.95 56.00 2rmb s SER 147 Cb -0.00 0.66 1.80 0.00 0.10 0.00 0.00 66.02 68.58 2rmb s SER 147 CO 0.00 -1.24 2.03 0.03 0.98 0.00 0.00 173.24 175.04 2rmb h ARG 148 N 2.13 0.00 -0.48 4.02 2.47 -1.93 0.01 114.38 120.60 2rmb h ARG 148 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2rmb h ARG 148 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2rmb h ARG 148 CO 0.29 0.00 0.00 0.27 0.56 0.00 0.00 179.97 181.09 2rmb n ASN 149 N -3.01 4.15 0.00 7.04 6.94 -1.26 -4.97 115.26 124.14 2rmb n ASN 149 Ca -0.02 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 52.05 2rmb n ASN 149 Cb 0.32 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 2rmb n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rmb n GLY 150 N 0.58 2.58 3.65 4.83 0.00 -0.01 -4.95 105.19 111.87 2rmb n GLY 150 Ca 0.21 -0.01 -0.61 0.00 0.00 0.00 0.00 46.02 45.61 2rmb n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rmb n LYS 151 N 0.00 0.56 -2.72 1.61 4.81 -1.26 -0.70 118.16 120.46 2rmb n LYS 151 Ca 0.00 0.20 -0.25 0.00 -0.87 0.00 0.00 58.31 57.39 2rmb n LYS 151 Cb 0.00 -1.83 0.02 0.00 0.02 0.00 0.00 35.03 33.24 2rmb n LYS 151 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2rmb s THR 152 N 3.92 4.01 -0.72 3.15 -4.23 -1.26 -3.51 115.64 117.01 2rmb s THR 152 Ca 1.04 -0.21 0.12 0.00 -1.18 0.00 0.00 61.69 61.47 2rmb s THR 152 Cb -1.27 -3.53 0.36 0.00 1.34 0.00 0.00 72.50 69.40 2rmb s THR 152 CO 0.71 -0.46 1.30 -1.20 -0.54 0.00 0.00 174.62 174.43 2rmb n SER 153 N -2.29 3.17 -3.73 3.99 7.64 -0.69 -5.01 113.62 116.70 2rmb n SER 153 Ca 0.02 -2.27 -0.10 0.00 1.01 0.00 0.00 58.87 57.54 2rmb n SER 153 Cb 0.57 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 2rmb n SER 153 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rmb s LYS 154 N -1.48 1.11 -0.68 1.43 -0.14 -1.26 -5.07 119.74 113.65 2rmb s LYS 154 Ca 0.28 -0.83 -0.24 0.00 -1.36 0.00 0.00 55.97 53.82 2rmb s LYS 154 Cb 0.18 0.45 0.06 0.00 -1.68 0.00 0.00 37.83 36.84 2rmb s LYS 154 CO 0.14 -0.43 1.04 0.21 -0.76 0.00 0.00 175.35 175.54 2rmb s LYS 155 N -3.85 3.13 -0.56 1.68 2.20 -1.26 -4.86 119.74 116.22 2rmb s LYS 155 Ca 0.06 -0.70 -0.23 0.00 -0.36 0.00 0.00 55.97 54.74 2rmb s LYS 155 Cb 0.02 -4.22 0.05 0.00 -1.51 0.00 0.00 37.83 32.17 2rmb s LYS 155 CO -0.09 -1.89 0.90 0.42 -0.36 0.00 0.00 175.35 174.33 2rmb s ILE 156 N 4.44 4.45 0.23 5.43 -1.09 -1.26 -0.41 121.20 132.99 2rmb s ILE 156 Ca 0.25 0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.85 2rmb s ILE 156 Cb -0.15 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.17 2rmb s ILE 156 CO 0.11 -1.11 -0.00 0.42 -1.23 0.00 0.00 174.94 173.13 2rmb s THR 157 N 3.77 3.56 -0.58 2.92 -4.23 0.49 -0.77 115.64 120.80 2rmb s THR 157 Ca 0.27 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 2rmb s THR 157 Cb -0.14 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 70.94 2rmb s THR 157 CO 0.17 -0.27 0.69 -0.63 -0.54 0.00 0.00 174.62 174.04 2rmb s ILE 158 N -2.08 4.84 0.04 2.99 1.01 0.06 -0.55 121.20 127.51 2rmb s ILE 158 Ca 0.30 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 2rmb s ILE 158 Cb -0.08 -4.46 -0.15 0.00 0.01 0.00 0.00 42.46 37.78 2rmb s ILE 158 CO 0.19 -1.08 1.30 0.00 0.00 0.00 0.00 174.94 175.35 2rmb h ALA 159 N 9.16 0.23 -2.49 9.38 0.00 -0.76 0.26 119.26 135.04 2rmb h ALA 159 Ca -0.29 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.03 2rmb h ALA 159 Cb 1.09 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 2rmb h ALA 159 CO 1.08 0.23 -0.62 0.34 0.00 0.00 0.00 179.25 180.29 2rmb s ASP 160 N -6.36 0.25 -0.03 0.00 -1.08 -1.21 -4.49 116.67 103.75 2rmb s ASP 160 Ca -0.14 -1.24 -0.29 0.00 -0.52 0.00 0.00 52.55 50.37 2rmb s ASP 160 Cb 0.06 0.33 0.10 0.00 -1.46 0.00 0.00 42.92 41.94 2rmb s ASP 160 CO 0.79 -0.77 0.83 0.00 0.52 0.00 0.00 175.17 176.54 2rmb n GLY 162 N 0.22 -1.38 3.78 0.00 0.00 -0.92 -4.68 105.19 102.22 2rmb n GLY 162 Ca -0.12 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2rmb n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rmb s GLN 163 N -0.98 3.18 -0.11 1.61 0.74 -1.26 -0.69 119.66 122.14 2rmb s GLN 163 Ca 0.00 -0.33 -0.04 0.00 0.05 0.00 0.00 55.36 55.04 2rmb s GLN 163 Cb 0.00 -2.96 -0.05 0.00 1.10 0.00 0.00 33.01 31.10 2rmb s GLN 163 CO 0.00 0.71 -0.14 1.28 -0.55 0.00 0.00 175.29 176.60 2rmb n LEU 164 N 1.79 1.33 0.00 3.68 4.77 0.10 -4.94 117.00 123.73 2rmb n LEU 164 Ca -0.17 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2rmb n LEU 164 Cb 0.54 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2rmb n LEU 164 CO 0.32 0.35 0.24 1.21 -1.33 0.00 0.00 177.39 178.18