#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 3.87 -0.19 1.12 1.01 -1.26 -4.99 120.40 119.96 2rmb s VAL 2 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2rmb s VAL 2 Cb 0.00 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2rmb s VAL 2 CO 0.00 0.48 1.16 0.20 0.00 0.00 0.00 175.10 176.95 2rmb s ASN 3 N -1.18 7.02 0.74 3.32 0.01 -1.26 -4.95 114.94 118.64 2rmb s ASN 3 Ca 0.16 1.56 -0.14 0.00 -0.71 0.00 0.00 52.86 53.72 2rmb s ASN 3 Cb -0.11 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.05 2rmb s ASN 3 CO 0.05 -0.71 1.18 -2.16 -1.51 0.00 0.00 177.10 173.95 2rmb s PRO 4 N 3.29 2.17 -0.10 -0.60 0.04 -1.26 -4.78 135.00 133.76 2rmb s PRO 4 Ca 0.50 1.64 0.03 0.00 0.04 0.00 0.00 61.00 63.22 2rmb s PRO 4 Cb -0.19 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2rmb s PRO 4 CO 0.11 -1.79 -0.21 0.99 0.04 0.00 0.00 177.00 176.15 2rmb s THR 5 N -2.16 1.84 0.19 1.26 2.01 -1.26 -1.51 115.64 116.01 2rmb s THR 5 Ca 0.72 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 61.93 2rmb s THR 5 Cb -0.26 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2rmb s THR 5 CO 0.46 0.51 -0.15 0.68 -0.69 0.00 0.00 174.62 175.43 2rmb s VAL 6 N 0.50 2.89 0.16 3.82 -7.23 -0.49 -0.41 120.40 119.64 2rmb s VAL 6 Ca -0.16 -1.79 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2rmb s VAL 6 Cb -0.17 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2rmb s VAL 6 CO 0.06 -0.11 -0.21 0.72 -0.31 0.00 0.00 175.10 175.24 2rmb s PHE 7 N -1.70 2.00 -0.07 2.82 -0.12 -0.03 -0.21 117.98 120.67 2rmb s PHE 7 Ca 0.23 -0.42 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 2rmb s PHE 7 Cb -0.08 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.30 2rmb s PHE 7 CO 0.13 0.36 -0.13 -0.06 -0.05 0.00 0.00 175.22 175.47 2rmb s PHE 8 N -1.67 1.53 -0.33 3.49 0.08 -0.28 -2.34 117.98 118.48 2rmb s PHE 8 Ca 0.15 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 2rmb s PHE 8 Cb -0.08 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2rmb s PHE 8 CO 0.07 -0.28 0.24 -0.51 -0.10 0.00 0.00 175.22 174.64 2rmb s ASP 9 N 0.60 6.06 0.10 1.36 1.01 0.50 -1.40 116.67 124.90 2rmb s ASP 9 Ca -0.14 -0.32 -0.09 0.00 0.71 0.00 0.00 52.55 52.71 2rmb s ASP 9 Cb -0.16 -2.14 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 2rmb s ASP 9 CO 0.04 -0.20 0.41 -0.63 0.21 0.00 0.00 175.17 175.00 2rmb s ILE 10 N 1.75 5.09 0.02 0.77 -1.09 0.06 0.46 121.20 128.26 2rmb s ILE 10 Ca 0.07 0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.90 2rmb s ILE 10 Cb -0.17 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2rmb s ILE 10 CO 0.11 0.23 -0.07 0.00 -1.23 0.00 0.00 174.94 173.97 2rmb s ALA 11 N -1.47 0.58 -0.28 9.38 0.00 0.01 -0.73 121.76 129.25 2rmb s ALA 11 Ca 0.35 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 2rmb s ALA 11 Cb -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2rmb s ALA 11 CO 0.19 0.07 0.02 0.08 0.00 0.00 0.00 175.76 176.12 2rmb s VAL 12 N -0.72 3.40 -1.48 0.00 1.01 0.46 -0.89 120.40 122.19 2rmb s VAL 12 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2rmb s VAL 12 Cb -0.06 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2rmb s VAL 12 CO 0.00 0.07 0.19 0.47 0.00 0.00 0.00 175.10 175.83 2rmb n ASP 13 N 4.75 0.15 0.00 3.32 8.00 -0.58 -0.70 116.55 131.49 2rmb n ASP 13 Ca -0.15 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2rmb n ASP 13 Cb 0.47 -2.11 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 2rmb n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rmb n GLY 14 N -2.35 2.50 3.71 0.44 0.00 -1.26 -4.99 105.19 103.24 2rmb n GLY 14 Ca -0.31 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 4.45 0.35 1.61 0.41 0.12 -4.93 118.70 120.70 2rmb s GLU 15 Ca 0.00 1.74 -0.29 0.00 -0.41 0.00 0.00 54.97 56.02 2rmb s GLU 15 Cb 0.00 -3.35 -0.11 0.00 -1.78 0.00 0.00 34.13 28.89 2rmb s GLU 15 CO 0.00 -0.23 1.43 -1.25 -0.49 0.00 0.00 175.26 174.72 2rmb s PRO 16 N 1.01 4.21 -0.14 0.39 0.04 -1.26 -0.40 135.00 138.84 2rmb s PRO 16 Ca 0.58 2.43 0.02 0.00 0.04 0.00 0.00 61.00 64.07 2rmb s PRO 16 Cb -0.29 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 2rmb s PRO 16 CO 0.29 -0.41 -0.11 -0.11 0.04 0.00 0.00 177.00 176.70 2rmb n LEU 17 N 0.84 2.75 0.00 -3.56 7.94 0.10 -4.80 117.00 120.27 2rmb n LEU 17 Ca 0.02 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2rmb n LEU 17 Cb 0.40 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2rmb n LEU 17 CO 0.62 0.70 0.00 0.61 -1.11 0.00 0.00 177.39 178.21 2rmb n GLY 18 N 2.79 -0.01 3.51 -3.96 0.00 -1.19 -4.99 105.19 101.33 2rmb n GLY 18 Ca -0.24 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.57 2.49 -0.09 1.61 3.52 -1.26 -0.76 118.95 122.89 2rmb s ARG 19 Ca 0.00 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 54.93 2rmb s ARG 19 Cb 0.00 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 2rmb s ARG 19 CO 0.00 0.62 -0.23 0.08 -0.81 0.00 0.00 175.30 174.96 2rmb s VAL 20 N -0.81 1.95 0.10 7.11 1.01 -0.49 -4.30 120.40 124.98 2rmb s VAL 20 Ca 0.13 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2rmb s VAL 20 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2rmb s VAL 20 CO 0.02 0.54 0.01 -0.94 0.00 0.00 0.00 175.10 174.73 2rmb s SER 21 N 0.32 5.03 -0.04 3.32 1.04 0.31 -1.12 113.70 122.56 2rmb s SER 21 Ca -0.17 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2rmb s SER 21 Cb -0.17 -1.19 0.01 0.00 0.10 0.00 0.00 66.02 64.77 2rmb s SER 21 CO 0.08 0.16 -0.09 -0.36 0.98 0.00 0.00 173.24 174.01 2rmb s PHE 22 N -1.39 1.03 -0.08 5.02 0.08 0.71 -0.77 117.98 122.58 2rmb s PHE 22 Ca 0.26 -0.31 -0.20 0.00 0.12 0.00 0.00 56.93 56.80 2rmb s PHE 22 Cb -0.11 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2rmb s PHE 22 CO 0.19 -0.17 0.57 -2.00 -0.10 0.00 0.00 175.22 173.70 2rmb s GLU 23 N 0.53 4.36 -0.20 0.44 2.12 -0.06 -1.39 118.70 124.51 2rmb s GLU 23 Ca -0.09 0.64 -0.07 0.00 0.36 0.00 0.00 54.97 55.81 2rmb s GLU 23 Cb -0.12 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2rmb s GLU 23 CO 0.01 0.17 0.04 -0.51 -0.54 0.00 0.00 175.26 174.43 2rmb s LEU 24 N 0.53 3.56 -1.46 2.70 1.43 -0.57 -1.14 118.68 123.73 2rmb s LEU 24 Ca 0.31 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 2rmb s LEU 24 Cb -0.16 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2rmb s LEU 24 CO 0.14 0.10 2.29 0.49 0.23 0.00 0.00 176.35 179.60 2rmb n PHE 25 N 4.01 3.31 0.40 0.29 3.72 0.25 -4.04 117.46 125.40 2rmb n PHE 25 Ca -0.17 -2.97 0.12 0.00 -0.05 0.00 0.00 57.45 54.38 2rmb n PHE 25 Cb 0.52 -2.47 0.49 0.00 -0.94 0.00 0.00 39.48 37.08 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 5.45 1.67 0.36 4.37 0.00 -1.26 -1.25 120.51 129.86 2rmb n ALA 26 Ca 0.54 0.08 0.14 0.00 0.00 0.00 0.00 53.44 54.20 2rmb n ALA 26 Cb 0.36 -1.39 0.44 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.93 -3.17 116.42 113.35 2rmb h ASP 27 Ca 0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 2rmb h ASP 27 Cb 0.37 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.82 2rmb h ASP 27 CO 0.00 0.00 -2.15 0.29 -1.03 0.00 0.00 179.24 176.35 2rmb n LYS 28 N -2.74 0.45 -3.45 4.15 4.76 -0.53 -4.89 118.16 115.92 2rmb n LYS 28 Ca 0.03 0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.38 2rmb n LYS 28 Cb 0.38 -1.28 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 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 -3.73 0.76 -0.25 -0.18 0.24 -0.38 -4.96 118.33 109.83 2rmb n VAL 29 Ca -0.40 -4.51 -0.06 0.00 -2.04 0.00 0.00 64.34 57.33 2rmb n VAL 29 Cb 0.81 -2.00 0.05 0.00 -1.47 0.00 0.00 33.84 31.23 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 4.61 0.96 -0.04 7.34 0.13 -1.76 -0.95 132.00 142.29 2rmb h PRO 30 Ca 0.16 -0.11 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 2rmb h PRO 30 Cb 0.78 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2rmb h PRO 30 CO 0.63 0.72 -0.49 -0.22 -0.23 0.00 0.00 178.00 178.41 2rmb h LYS 31 N 0.95 0.10 0.20 0.86 3.64 -1.95 -1.38 116.57 118.98 2rmb h LYS 31 Ca 0.24 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.26 2rmb h LYS 31 Cb 0.04 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2rmb h LYS 31 CO -0.04 0.56 -1.37 1.15 -2.27 0.00 0.00 179.45 177.48 2rmb h THR 32 N 0.08 1.36 -0.44 1.00 2.02 -1.92 -2.80 112.91 112.21 2rmb h THR 32 Ca 0.00 -2.81 -0.10 0.00 0.77 0.00 0.00 66.41 64.26 2rmb h THR 32 Cb 0.89 2.98 -0.02 0.00 -1.74 0.00 0.00 68.15 70.26 2rmb h THR 32 CO 0.07 0.84 -0.15 0.00 0.37 0.00 0.00 175.52 176.64 2rmb h ALA 33 N 0.33 0.91 -0.66 6.16 0.00 -1.05 -2.83 119.26 122.11 2rmb h ALA 33 Ca -0.21 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2rmb h ALA 33 Cb 2.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2rmb h ALA 33 CO 0.25 0.63 0.19 1.49 0.00 0.00 0.00 179.25 181.80 2rmb h GLU 34 N 0.73 1.02 -0.30 0.00 4.57 -1.27 -0.13 114.58 119.21 2rmb h GLU 34 Ca 0.11 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2rmb h GLU 34 Cb 0.66 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2rmb h GLU 34 CO 0.05 0.89 0.17 -0.97 -1.18 0.00 0.00 179.01 177.96 2rmb h ASN 35 N 0.98 0.37 -0.46 1.04 -1.24 -1.41 -0.32 115.58 114.54 2rmb h ASN 35 Ca 0.21 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 57.05 2rmb h ASN 35 Cb 0.30 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2rmb h ASN 35 CO -0.01 0.34 -0.10 0.15 -1.29 0.00 0.00 177.43 176.53 2rmb h PHE 36 N 0.37 1.00 0.53 0.67 3.57 -1.18 -1.98 116.94 119.92 2rmb h PHE 36 Ca 0.11 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2rmb h PHE 36 Cb 0.05 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2rmb h PHE 36 CO -0.03 0.97 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.65 2rmb h ARG 37 N 0.73 -0.72 -0.02 1.11 2.43 -0.84 0.14 114.38 117.21 2rmb h ARG 37 Ca 0.12 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2rmb h ARG 37 Cb 0.65 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2rmb h ARG 37 CO 0.04 -0.48 -0.01 0.00 -1.51 0.00 0.00 179.97 178.01 2rmb h ALA 38 N -0.29 1.95 0.00 2.80 0.00 -1.04 0.29 119.26 122.97 2rmb h ALA 38 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2rmb h ALA 38 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2rmb h ALA 38 CO 0.10 0.04 -0.73 -0.07 0.00 0.00 0.00 179.25 178.60 2rmb h LEU 39 N 0.02 0.00 -0.36 0.00 3.38 -1.06 0.97 115.31 118.27 2rmb h LEU 39 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2rmb h LEU 39 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2rmb h LEU 39 CO 0.00 0.73 -0.54 0.28 0.09 0.00 0.00 178.44 179.00 2rmb h SER 40 N 0.00 0.00 1.13 -0.43 0.02 0.84 -0.37 113.55 114.74 2rmb h SER 40 Ca -0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2rmb h SER 40 Cb 1.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.96 2rmb h SER 40 CO 0.09 0.54 -0.92 0.71 -1.14 0.00 0.00 176.83 176.12 2rmb h THR 41 N 0.00 0.48 -0.18 -2.27 1.35 -0.91 -2.76 112.91 108.61 2rmb h THR 41 Ca -0.01 -1.80 -0.08 0.00 -0.55 0.00 0.00 66.41 63.97 2rmb h THR 41 Cb 1.26 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.71 2rmb h THR 41 CO 0.07 0.28 -0.07 0.61 -0.25 0.00 0.00 175.52 176.15 2rmb n GLY 42 N 1.28 0.64 0.32 5.82 0.00 0.33 -4.88 105.19 108.69 2rmb n GLY 42 Ca -0.03 -0.31 0.19 0.00 0.00 0.00 0.00 46.02 45.87 2rmb n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rmb h GLU 43 N 0.32 0.00 -0.51 1.61 4.11 -1.78 -0.38 114.58 117.94 2rmb h GLU 43 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2rmb h GLU 43 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2rmb h GLU 43 CO 0.12 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.83 2rmb n LYS 44 N -3.47 2.30 -0.47 1.06 4.76 -1.26 -4.90 118.16 116.19 2rmb n LYS 44 Ca -0.03 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 53.85 2rmb n LYS 44 Cb 0.08 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 0.93 0.75 3.37 0.72 0.00 -0.15 -5.02 105.19 105.79 2rmb n GLY 45 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.60 -0.38 -3.08 1.61 -0.12 -1.25 -5.13 117.98 107.04 2rmb s PHE 46 Ca 0.00 0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 2rmb s PHE 46 Cb 0.00 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 2rmb s PHE 46 CO 0.00 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 2rmb n GLY 47 N -0.01 -1.32 0.25 1.99 0.00 -1.26 -4.42 105.19 100.43 2rmb n GLY 47 Ca -0.17 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.42 1.61 0.05 -1.39 -3.46 116.97 111.37 2rmb h TYR 48 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 2rmb h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 2rmb h TYR 48 CO 0.00 0.00 1.11 1.17 -1.05 0.00 0.00 178.16 179.39 2rmb n LYS 49 N -3.07 2.72 -0.04 4.88 4.81 -1.26 -1.27 118.16 124.93 2rmb n LYS 49 Ca 0.02 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 2rmb n LYS 49 Cb 0.39 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.55 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 4.25 0.73 3.90 3.14 0.00 0.80 -5.04 105.19 112.97 2rmb n GLY 50 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.58 4.90 0.33 1.61 1.04 -0.39 -4.69 113.70 113.92 2rmb s SER 51 Ca 0.00 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.38 2rmb s SER 51 Cb 0.00 -1.49 -0.06 0.00 0.10 0.00 0.00 66.02 64.58 2rmb s SER 51 CO 0.00 -1.64 -0.05 0.00 0.98 0.00 0.00 173.24 172.53 2rmb s PHE 53 N -2.53 2.71 -0.58 0.00 0.40 -0.61 -4.13 117.98 113.25 2rmb s PHE 53 Ca 0.33 -0.50 0.25 0.00 -0.60 0.00 0.00 56.93 56.42 2rmb s PHE 53 Cb -0.00 -4.23 0.87 0.00 0.51 0.00 0.00 43.02 40.17 2rmb s PHE 53 CO 0.18 -1.58 1.75 1.12 0.70 0.00 0.00 175.22 177.40 2rmb h HIS 54 N 9.50 0.00 -2.65 0.36 2.07 -1.74 -3.44 115.15 119.26 2rmb h HIS 54 Ca -0.28 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 56.92 2rmb h HIS 54 Cb 1.07 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.69 2rmb h HIS 54 CO 0.95 0.00 -0.63 0.50 -3.07 0.00 0.00 177.93 175.68 2rmb s ARG 55 N -3.22 0.16 -0.12 5.12 3.52 -1.17 -4.64 118.95 118.61 2rmb s ARG 55 Ca 0.08 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2rmb s ARG 55 Cb 0.11 -1.03 0.02 0.00 -1.56 0.00 0.00 34.95 32.48 2rmb s ARG 55 CO 0.53 -0.58 -0.14 0.42 -0.81 0.00 0.00 175.30 174.72 2rmb s ILE 56 N 2.32 1.45 -0.28 4.11 1.01 -0.30 -0.48 121.20 129.02 2rmb s ILE 56 Ca 0.06 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2rmb s ILE 56 Cb -0.15 -1.35 0.07 0.00 0.01 0.00 0.00 42.46 41.04 2rmb s ILE 56 CO -0.11 0.43 -0.05 -0.63 0.00 0.00 0.00 174.94 174.58 2rmb s ILE 57 N 1.25 2.11 0.19 2.92 1.01 -0.57 -1.92 121.20 126.19 2rmb s ILE 57 Ca -0.01 -1.79 -0.32 0.00 0.00 0.00 0.00 60.65 58.53 2rmb s ILE 57 Cb -0.14 -2.33 -0.15 0.00 0.01 0.00 0.00 42.46 39.85 2rmb s ILE 57 CO -0.05 -0.21 1.10 -2.65 0.00 0.00 0.00 174.94 173.13 2rmb n PRO 58 N 4.41 1.14 -1.16 2.79 -0.02 -1.26 -1.41 135.00 139.49 2rmb n PRO 58 Ca -0.08 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 2rmb n PRO 58 Cb 0.42 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.85 0.73 0.95 -1.23 0.00 -1.26 -4.79 105.19 101.44 2rmb n GLY 59 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.55 0.00 -3.68 1.61 7.35 -0.50 -4.51 117.46 115.18 2rmb n PHE 60 Ca -0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.58 2rmb n PHE 60 Cb 0.33 0.17 -0.02 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.62 1.16 -0.14 -4.13 0.23 -0.92 -0.71 119.30 114.18 2rmb s MET 61 Ca 0.00 -0.59 0.02 0.00 -1.03 0.00 0.00 55.69 54.09 2rmb s MET 61 Cb 0.00 0.43 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 2rmb s MET 61 CO 0.00 -0.53 -0.20 0.00 -2.03 0.00 0.00 175.02 172.27 2rmb s GLN 63 N 0.72 2.61 0.00 0.00 0.74 0.37 -0.94 119.66 123.16 2rmb s GLN 63 Ca -0.08 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.64 2rmb s GLN 63 Cb -0.16 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.53 2rmb s GLN 63 CO 0.01 0.59 0.00 0.41 -0.55 0.00 0.00 175.29 175.74 2rmb n GLY 64 N 2.42 3.16 0.00 2.59 0.00 -0.94 -2.24 105.19 110.18 2rmb n GLY 64 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.08 3.52 -0.02 0.00 -1.26 -1.90 105.19 105.61 2rmb n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.07 6.61 0.00 1.61 -1.08 -1.26 -4.16 116.67 116.31 2rmb s ASP 66 Ca 0.00 -1.83 0.28 0.00 -0.52 0.00 0.00 52.55 50.48 2rmb s ASP 66 Cb 0.00 -2.50 1.01 0.00 -1.46 0.00 0.00 42.92 39.96 2rmb s ASP 66 CO 0.00 -1.28 1.72 2.22 0.52 0.00 0.00 175.17 178.34 2rmb n PHE 67 N 7.86 0.00 -0.10 -5.34 1.16 -1.26 -2.63 117.46 117.15 2rmb n PHE 67 Ca 0.32 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.77 2rmb n PHE 67 Cb 0.49 -0.05 -0.13 0.00 -1.61 0.00 0.00 39.48 38.19 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 -0.17 1.33 0.00 1.97 -2.24 -1.26 -4.71 114.28 109.20 2rmb n THR 68 Ca 0.17 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2rmb n THR 68 Cb 0.34 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.91 4.31 -1.26 -0.78 5.12 -1.26 -4.96 116.66 114.91 2rmb n ARG 69 Ca -0.36 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.46 2rmb n ARG 69 Cb 1.05 -0.62 -0.04 0.00 -1.16 0.00 0.00 32.46 31.69 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 -1.04 -0.02 -0.73 -1.55 8.25 -1.08 -4.72 115.22 114.33 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 0.00 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 28.46 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 -1.05 0.35 0.00 0.41 0.23 -1.26 -4.73 115.26 109.21 2rmb n ASN 71 Ca -0.10 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 2rmb n ASN 71 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 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 -0.04 0.52 0.77 4.83 0.00 -1.26 -4.96 105.19 105.06 2rmb n GLY 72 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.58 0.77 -2.56 2.61 -2.24 -1.26 -4.99 114.28 105.03 2rmb n THR 73 Ca 0.00 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2rmb n THR 73 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.82 6.04 0.00 3.38 0.00 -1.26 -4.96 105.19 109.21 2rmb n GLY 74 Ca 0.14 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 2.81 2.09 3.43 -0.02 0.00 -1.26 -4.74 105.19 107.50 2rmb n GLY 75 Ca 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.30 1.13 0.50 1.61 -2.85 -1.26 -4.74 119.74 111.83 2rmb s LYS 76 Ca 0.00 -0.21 0.06 0.00 -1.00 0.00 0.00 55.97 54.83 2rmb s LYS 76 Cb 0.00 0.52 0.04 0.00 -2.06 0.00 0.00 37.83 36.33 2rmb s LYS 76 CO 0.00 -0.43 0.68 -1.54 0.10 0.00 0.00 175.35 174.16 2rmb s SER 77 N -2.08 5.39 0.00 0.03 1.04 -0.46 -3.81 113.70 113.81 2rmb s SER 77 Ca -0.04 -0.41 0.22 0.00 0.48 0.00 0.00 55.95 56.20 2rmb s SER 77 Cb -0.01 -0.48 1.01 0.00 0.10 0.00 0.00 66.02 66.64 2rmb s SER 77 CO -0.03 -1.02 1.72 2.30 0.98 0.00 0.00 173.24 177.19 2rmb n ILE 78 N -2.09 0.42 0.05 -1.02 -5.35 -1.26 -2.93 119.36 107.18 2rmb n ILE 78 Ca 0.10 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.80 2rmb n ILE 78 Cb 0.60 -0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 37.68 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 -1.44 0.41 -2.62 4.28 4.01 -1.26 -5.07 117.16 115.48 2rmb n TYR 79 Ca 0.07 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2rmb n TYR 79 Cb 0.24 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 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 1.23 -0.14 0.30 2.72 0.00 -1.15 -4.94 105.19 103.21 2rmb n GLY 80 Ca -0.02 -1.40 0.09 0.00 0.00 0.00 0.00 46.02 44.69 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 0.73 0.14 -2.86 1.61 4.11 -1.94 -1.21 114.58 115.16 2rmb h GLU 81 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2rmb h GLU 81 Cb 0.00 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.07 2rmb h GLU 81 CO 0.00 0.10 0.09 -1.59 0.07 0.00 0.00 179.01 177.68 2rmb s LYS 82 N -5.18 1.12 0.05 1.06 -2.85 -1.26 -4.45 119.74 108.24 2rmb s LYS 82 Ca -0.06 -0.33 -0.05 0.00 -1.00 0.00 0.00 55.97 54.52 2rmb s LYS 82 Cb 0.18 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.45 2rmb s LYS 82 CO 0.70 -0.44 0.09 -0.59 0.10 0.00 0.00 175.35 175.21 2rmb s PHE 83 N -2.96 0.25 0.94 1.78 -0.71 0.08 -4.91 117.98 112.45 2rmb s PHE 83 Ca -0.03 -0.64 -0.12 0.00 -1.04 0.00 0.00 56.93 55.11 2rmb s PHE 83 Cb -0.00 -0.17 0.06 0.00 -1.21 0.00 0.00 43.02 41.69 2rmb s PHE 83 CO -0.06 -0.41 0.57 0.39 -1.34 0.00 0.00 175.22 174.37 2rmb n GLU 84 N 0.44 -0.32 -2.73 1.99 4.71 -1.26 -2.42 120.64 121.04 2rmb n GLU 84 Ca -0.17 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.16 56.51 2rmb n GLU 84 Cb 0.60 -1.97 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 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 -2.14 6.96 0.08 1.62 1.01 -1.26 -4.81 116.67 118.13 2rmb s ASP 85 Ca 0.59 1.16 -0.23 0.00 0.71 0.00 0.00 52.55 54.78 2rmb s ASP 85 Cb -0.22 -2.51 -0.15 0.00 1.01 0.00 0.00 42.92 41.05 2rmb s ASP 85 CO 0.65 -0.69 1.70 -0.08 0.21 0.00 0.00 175.17 176.97 2rmb h GLU 86 N 7.72 0.00 -1.30 8.23 4.81 -2.01 -3.48 114.58 128.55 2rmb h GLU 86 Ca -0.21 -0.00 0.36 0.00 -0.13 0.00 0.00 59.36 59.38 2rmb h GLU 86 Cb 1.07 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.32 2rmb h GLU 86 CO 0.96 0.04 0.90 0.54 -0.73 0.00 0.00 179.01 180.72 2rmb s ASN 87 N -5.23 -0.03 -0.25 1.04 2.20 -1.26 -5.05 114.94 106.35 2rmb s ASN 87 Ca -0.13 -0.08 0.11 0.00 -0.94 0.00 0.00 52.86 51.82 2rmb s ASN 87 Cb 0.06 0.09 0.46 0.00 -2.00 0.00 0.00 41.25 39.86 2rmb s ASN 87 CO 0.66 -0.18 1.18 0.49 -2.94 0.00 0.00 177.10 176.32 2rmb n PHE 88 N -0.52 1.75 -0.09 1.54 3.72 -1.26 -4.73 117.46 117.87 2rmb n PHE 88 Ca -0.08 -1.95 -0.09 0.00 -0.05 0.00 0.00 57.45 55.28 2rmb n PHE 88 Cb 0.63 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 2.68 1.09 -3.55 4.37 2.04 -1.95 -3.44 117.51 118.75 2rmb h ILE 89 Ca 0.18 -0.19 -0.52 0.00 1.00 0.00 0.00 64.86 65.33 2rmb h ILE 89 Cb 1.40 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2rmb h ILE 89 CO 0.47 0.09 -0.03 -0.76 0.00 0.00 0.00 178.15 177.92 2rmb s LEU 90 N -10.13 4.12 0.37 1.44 1.43 -1.26 -5.09 118.68 109.55 2rmb s LEU 90 Ca -0.13 1.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.11 2rmb s LEU 90 Cb 0.10 -3.84 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 2rmb s LEU 90 CO 0.71 -0.13 0.02 -0.54 0.23 0.00 0.00 176.35 176.64 2rmb s LYS 91 N -2.92 2.03 -1.12 1.70 -0.14 -1.26 -4.46 119.74 113.57 2rmb s LYS 91 Ca 0.50 -1.88 -0.15 0.00 -1.36 0.00 0.00 55.97 53.08 2rmb s LYS 91 Cb -0.11 -1.84 0.16 0.00 -1.68 0.00 0.00 37.83 34.36 2rmb s LYS 91 CO 0.20 0.05 1.34 -1.01 -0.76 0.00 0.00 175.35 175.17 2rmb s HIS 92 N -2.59 3.38 -0.78 3.18 3.76 -1.26 -4.80 115.29 116.17 2rmb s HIS 92 Ca 0.36 -1.90 0.26 0.00 -0.15 0.00 0.00 55.06 53.63 2rmb s HIS 92 Cb 0.03 -4.31 0.73 0.00 1.11 0.00 0.00 32.58 30.14 2rmb s HIS 92 CO 0.19 -1.43 1.64 0.25 -0.85 0.00 0.00 174.74 174.54 2rmb n THR 93 N 4.90 0.35 -2.95 1.30 -2.24 -1.26 -3.56 114.28 110.83 2rmb n THR 93 Ca 0.33 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2rmb n THR 93 Cb 0.45 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2rmb n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmb n GLY 94 N 1.37 -1.42 3.77 3.38 0.00 -1.26 -4.75 105.19 106.28 2rmb n GLY 94 Ca 0.05 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 2rmb n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rmb s PRO 95 N -1.15 3.98 0.00 1.61 0.02 -1.25 -3.24 135.00 134.98 2rmb s PRO 95 Ca 0.00 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2rmb s PRO 95 Cb 0.00 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2rmb s PRO 95 CO 0.00 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 2rmb n GLY 96 N 0.67 0.75 3.72 0.52 0.00 0.73 -4.89 105.19 106.69 2rmb n GLY 96 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.65 4.22 -0.25 -0.61 -1.09 -1.20 -0.48 121.20 119.14 2rmb s ILE 97 Ca 0.00 1.70 -0.09 0.00 -2.23 0.00 0.00 60.65 60.03 2rmb s ILE 97 Cb 0.00 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2rmb s ILE 97 CO 0.00 0.19 0.13 -0.22 -1.23 0.00 0.00 174.94 173.81 2rmb s LEU 98 N 0.53 3.78 0.06 2.97 2.96 -0.40 -1.06 118.68 127.51 2rmb s LEU 98 Ca 0.53 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 2rmb s LEU 98 Cb -0.27 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2rmb s LEU 98 CO 0.31 -0.01 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.72 2rmb s SER 99 N 1.50 0.72 0.05 3.68 0.15 -0.67 -1.46 113.70 117.67 2rmb s SER 99 Ca 0.06 -0.78 -0.28 0.00 0.70 0.00 0.00 55.95 55.65 2rmb s SER 99 Cb -0.15 0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.22 2rmb s SER 99 CO 0.06 -0.40 0.90 -0.04 1.20 0.00 0.00 173.24 174.97 2rmb s MET 100 N -2.78 4.60 0.39 5.44 -1.94 -0.51 -0.27 119.30 124.22 2rmb s MET 100 Ca -0.01 1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 55.24 2rmb s MET 100 Cb -0.01 -3.40 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 2rmb s MET 100 CO -0.04 0.15 0.66 0.00 -0.01 0.00 0.00 175.02 175.78 2rmb s ALA 101 N 0.31 3.54 0.33 3.03 0.00 -0.75 -4.24 121.76 123.97 2rmb s ALA 101 Ca 0.46 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 2rmb s ALA 101 Cb -0.22 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.54 2rmb s ALA 101 CO 0.27 -0.07 0.71 0.54 0.00 0.00 0.00 175.76 177.21 2rmb s ASN 102 N -3.74 -0.02 -0.59 0.00 2.20 -1.26 -4.61 114.94 106.91 2rmb s ASN 102 Ca 0.45 -0.96 0.04 0.00 -0.94 0.00 0.00 52.86 51.44 2rmb s ASN 102 Cb -0.10 0.77 0.37 0.00 -2.00 0.00 0.00 41.25 40.29 2rmb s ASN 102 CO 0.37 -1.48 1.22 0.00 -2.94 0.00 0.00 177.10 174.27 2rmb n ALA 103 N -0.49 5.18 0.00 3.54 0.00 -1.26 -5.06 120.51 122.42 2rmb n ALA 103 Ca -0.05 -4.48 0.00 0.00 0.00 0.00 0.00 53.44 48.91 2rmb n ALA 103 Cb 0.60 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.36 0.47 3.76 0.00 0.00 -1.26 -4.88 105.19 102.92 2rmb n GLY 104 Ca 0.38 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2rmb n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rmb s PRO 105 N -1.05 4.36 -1.22 1.61 0.04 -1.26 -3.54 135.00 133.94 2rmb s PRO 105 Ca 0.00 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 2rmb s PRO 105 Cb 0.00 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2rmb s PRO 105 CO 0.00 -0.22 1.03 0.09 0.04 0.00 0.00 177.00 177.94 2rmb n ASN 106 N 1.50 -3.08 -1.19 6.66 3.02 -1.26 -4.94 115.26 115.96 2rmb n ASN 106 Ca 0.03 -0.59 0.03 0.00 -0.03 0.00 0.00 54.58 54.01 2rmb n ASN 106 Cb 0.42 -5.05 0.11 0.00 -0.61 0.00 0.00 39.78 34.65 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 -4.31 1.21 -2.23 3.41 -2.24 -1.23 -4.44 114.28 104.45 2rmb n THR 107 Ca -0.21 -2.30 -0.41 0.00 -2.27 0.00 0.00 64.05 58.86 2rmb n THR 107 Cb 0.64 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.75 6.93 0.00 3.42 0.01 -1.02 -4.22 114.94 117.32 2rmb s ASN 108 Ca 0.36 2.53 0.00 0.00 -0.71 0.00 0.00 52.86 55.05 2rmb s ASN 108 Cb 0.38 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2rmb s ASN 108 CO -0.11 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 2rmb n GLY 109 N 1.08 1.95 0.00 0.66 0.00 -1.26 -0.74 105.19 106.88 2rmb n GLY 109 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.32 -4.80 1.61 3.41 -1.25 -4.01 113.62 108.90 2rmb n SER 110 Ca 0.00 -0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 57.62 2rmb n SER 110 Cb 0.00 0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.37 4.37 0.29 4.33 -0.21 -1.26 -4.53 119.66 122.28 2rmb s GLN 111 Ca 0.00 1.23 -0.03 0.00 0.02 0.00 0.00 55.36 56.57 2rmb s GLN 111 Cb 0.00 -2.46 -0.01 0.00 1.00 0.00 0.00 33.01 31.54 2rmb s GLN 111 CO 0.00 0.09 0.37 -0.59 -2.12 0.00 0.00 175.29 173.04 2rmb s PHE 112 N -1.92 1.02 0.03 0.91 -0.71 -0.80 -1.81 117.98 114.69 2rmb s PHE 112 Ca 0.57 -1.23 -0.07 0.00 -1.04 0.00 0.00 56.93 55.15 2rmb s PHE 112 Cb -0.14 -0.21 -0.00 0.00 -1.21 0.00 0.00 43.02 41.46 2rmb s PHE 112 CO 0.18 -0.95 0.14 -0.59 -1.34 0.00 0.00 175.22 172.65 2rmb s PHE 113 N -3.58 0.12 -0.25 3.49 -0.71 0.62 -2.20 117.98 115.47 2rmb s PHE 113 Ca 0.32 -0.34 -0.03 0.00 -1.04 0.00 0.00 56.93 55.84 2rmb s PHE 113 Cb 0.02 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 41.76 2rmb s PHE 113 CO 0.17 -0.36 -0.04 0.42 -1.34 0.00 0.00 175.22 174.07 2rmb s ILE 114 N -2.25 3.14 0.31 -4.49 1.01 -0.11 -1.67 121.20 117.14 2rmb s ILE 114 Ca -0.08 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 2rmb s ILE 114 Cb -0.03 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 2rmb s ILE 114 CO -0.03 0.25 1.11 0.00 0.00 0.00 0.00 174.94 176.28 2rmb n THR 116 N 0.86 0.77 -3.91 0.00 -2.24 0.11 -0.20 114.28 109.68 2rmb n THR 116 Ca 0.00 -0.89 -0.10 0.00 -2.27 0.00 0.00 64.05 60.80 2rmb n THR 116 Cb 0.45 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.90 -0.25 -0.02 6.98 0.00 -1.21 -4.65 121.76 121.71 2rmb s ALA 117 Ca 0.13 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 2rmb s ALA 117 Cb 0.07 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 24.01 2rmb s ALA 117 CO 0.09 -0.70 1.43 0.21 0.00 0.00 0.00 175.76 176.79 2rmb s LYS 118 N -3.95 4.26 -0.77 0.00 2.20 -1.26 -3.97 119.74 116.25 2rmb s LYS 118 Ca 0.15 1.97 0.03 0.00 -0.36 0.00 0.00 55.97 57.77 2rmb s LYS 118 Cb 0.02 -3.65 0.26 0.00 -1.51 0.00 0.00 37.83 32.96 2rmb s LYS 118 CO -0.00 -0.63 0.93 0.25 -0.36 0.00 0.00 175.35 175.55 2rmb n THR 119 N 4.84 3.16 0.29 3.43 -2.24 -1.23 -4.92 114.28 117.60 2rmb n THR 119 Ca 0.14 -5.40 0.16 0.00 -2.27 0.00 0.00 64.05 56.68 2rmb n THR 119 Cb 0.44 -2.11 0.54 0.00 -2.10 0.00 0.00 70.33 67.10 2rmb n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2rmb h GLU 120 N 4.64 0.00 0.00 -0.78 4.11 -1.94 -2.35 114.58 118.27 2rmb h GLU 120 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2rmb h GLU 120 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2rmb h GLU 120 CO 0.97 0.00 0.06 -2.67 0.07 0.00 0.00 179.01 177.44 2rmb n TRP 121 N -2.99 0.65 0.77 2.06 2.14 -1.26 -1.27 117.44 117.53 2rmb n TRP 121 Ca 0.02 0.34 0.12 0.00 2.07 0.00 0.00 57.50 60.04 2rmb n TRP 121 Cb 0.35 -1.00 0.19 0.00 -0.81 0.00 0.00 31.31 30.05 2rmb n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2rmb n LEU 122 N -2.18 0.59 -4.75 5.67 4.77 -0.88 -4.91 117.00 115.31 2rmb n LEU 122 Ca -0.01 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2rmb n LEU 122 Cb 0.09 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2rmb n LEU 122 CO 0.08 0.04 1.22 0.47 -1.33 0.00 0.00 177.39 177.87 2rmb n ASP 123 N -1.81 3.79 0.00 -1.43 8.00 -0.40 -1.75 116.55 122.95 2rmb n ASP 123 Ca 0.04 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2rmb n ASP 123 Cb 0.39 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 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 1.90 1.88 0.04 0.44 0.00 -1.26 -4.81 105.19 103.38 2rmb n GLY 124 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 2.08 -4.89 1.61 4.01 -0.72 -5.00 118.16 113.26 2rmb n LYS 125 Ca 0.00 -0.02 -0.27 0.00 -0.51 0.00 0.00 58.31 57.51 2rmb n LYS 125 Cb 0.00 -1.23 -0.16 0.00 -0.51 0.00 0.00 35.03 33.13 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 -2.31 1.88 -0.17 2.13 3.76 -1.15 -4.93 115.29 114.49 2rmb s HIS 126 Ca -0.04 -0.63 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 2rmb s HIS 126 Cb 0.03 -1.28 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 2rmb s HIS 126 CO 0.37 -0.24 1.43 0.08 -0.85 0.00 0.00 174.74 175.53 2rmb s VAL 127 N 0.23 3.98 -0.02 -0.90 1.01 -1.26 -4.82 120.40 118.62 2rmb s VAL 127 Ca -0.09 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 2rmb s VAL 127 Cb -0.14 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2rmb s VAL 127 CO 0.04 -0.19 0.62 -0.69 0.00 0.00 0.00 175.10 174.87 2rmb s VAL 128 N 4.07 4.94 0.00 2.92 1.01 -1.26 -1.43 120.40 130.65 2rmb s VAL 128 Ca 0.63 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2rmb s VAL 128 Cb -0.24 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2rmb s VAL 128 CO 0.22 0.38 0.08 2.22 0.00 0.00 0.00 175.10 178.00 2rmb n PHE 129 N 2.98 0.00 -3.88 5.22 -1.74 -0.54 -4.68 117.46 114.83 2rmb n PHE 129 Ca -0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.80 2rmb n PHE 129 Cb 0.51 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 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 0.12 -0.06 4.97 0.00 -1.15 -0.58 107.32 110.61 2rmb s GLY 130 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.23 2rmb s GLY 130 CO 0.00 2.29 0.35 1.25 0.00 0.00 0.00 173.10 176.99 2rmb s LYS 131 N -2.20 0.59 0.08 2.90 2.20 -0.30 -1.28 119.74 121.74 2rmb s LYS 131 Ca 0.21 0.11 -0.31 0.00 -0.36 0.00 0.00 55.97 55.63 2rmb s LYS 131 Cb -0.03 0.27 -0.09 0.00 -1.51 0.00 0.00 37.83 36.48 2rmb s LYS 131 CO 0.05 -0.14 1.76 0.08 -0.36 0.00 0.00 175.35 176.75 2rmb s VAL 132 N -0.72 2.88 -0.14 4.02 1.01 0.37 -0.88 120.40 126.94 2rmb s VAL 132 Ca -0.08 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2rmb s VAL 132 Cb -0.04 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2rmb s VAL 132 CO 0.03 -0.01 -0.21 1.17 0.00 0.00 0.00 175.10 176.08 2rmb n LYS 133 N 6.00 0.44 -4.17 2.72 4.81 0.05 -4.87 118.16 123.14 2rmb n LYS 133 Ca 0.17 0.41 -0.18 0.00 -0.87 0.00 0.00 58.31 57.84 2rmb n LYS 133 Cb 0.40 -1.54 -0.12 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.33 0.82 0.00 1.64 2.02 -1.19 -4.87 118.70 114.78 2rmb s GLU 134 Ca -0.18 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2rmb s GLU 134 Cb 0.02 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2rmb s GLU 134 CO 0.26 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.12 2rmb n GLY 135 N 1.19 1.25 0.33 -1.39 0.00 -1.26 -0.53 105.19 104.78 2rmb n GLY 135 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.60 0.81 -0.08 1.61 4.05 -1.90 -0.11 114.93 119.92 2rmb h MET 136 Ca 0.00 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2rmb h MET 136 Cb 0.00 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 2rmb h MET 136 CO 0.00 0.55 -0.10 -2.95 0.23 0.00 0.00 176.91 174.65 2rmb h ASN 137 N 0.83 0.11 -0.12 1.39 -1.07 -1.97 -0.41 115.58 114.34 2rmb h ASN 137 Ca 0.22 -0.02 -0.20 0.00 0.07 0.00 0.00 56.30 56.37 2rmb h ASN 137 Cb -0.06 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.16 2rmb h ASN 137 CO -0.04 0.23 -0.68 0.40 0.07 0.00 0.00 177.43 177.40 2rmb h ILE 138 N 0.12 1.29 -0.24 6.14 1.08 -1.38 -1.00 117.51 123.52 2rmb h ILE 138 Ca 0.03 -1.90 -0.00 0.00 -0.39 0.00 0.00 64.86 62.59 2rmb h ILE 138 Cb 0.25 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2rmb h ILE 138 CO 0.01 0.60 0.14 0.58 -0.69 0.00 0.00 178.15 178.79 2rmb h VAL 139 N 0.54 1.11 -0.91 1.67 2.07 -0.84 -1.15 116.25 118.75 2rmb h VAL 139 Ca -0.02 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.32 2rmb h VAL 139 Cb 1.29 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 2rmb h VAL 139 CO 0.14 0.11 0.58 -0.33 0.02 0.00 0.00 177.57 178.09 2rmb h GLU 140 N 0.28 0.83 -0.33 1.57 5.08 -1.01 -1.65 114.58 119.36 2rmb h GLU 140 Ca 0.09 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2rmb h GLU 140 Cb 0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2rmb h GLU 140 CO -0.01 0.55 -0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2rmb h ALA 141 N 1.56 0.44 -0.87 3.43 0.00 -0.43 -3.04 119.26 120.35 2rmb h ALA 141 Ca 0.43 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2rmb h ALA 141 Cb 0.49 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2rmb h ALA 141 CO -0.20 0.20 0.57 0.52 0.00 0.00 0.00 179.25 180.34 2rmb h MET 142 N 0.39 0.63 -0.91 0.00 2.86 -0.30 -0.78 114.93 116.81 2rmb h MET 142 Ca 0.09 -0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.84 2rmb h MET 142 Cb 0.45 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.89 2rmb h MET 142 CO 0.02 0.42 0.59 0.93 1.06 0.00 0.00 176.91 179.92 2rmb h GLU 143 N 0.65 0.71 0.00 1.72 5.08 -1.30 -0.83 114.58 120.62 2rmb h GLU 143 Ca 0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2rmb h GLU 143 Cb 0.74 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2rmb h GLU 143 CO -0.19 0.47 0.03 0.00 -1.00 0.00 0.00 179.01 178.32 2rmb h ARG 144 N 0.74 0.00 -0.02 2.33 -0.00 -1.22 -1.39 114.38 114.82 2rmb h ARG 144 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.94 2rmb h ARG 144 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.67 2rmb h ARG 144 CO -0.22 0.00 -0.17 1.19 0.00 0.00 0.00 179.97 180.77 2rmb n PHE 145 N -2.81 0.00 -0.94 3.04 3.72 -0.31 -4.95 117.46 115.21 2rmb n PHE 145 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2rmb n PHE 145 Cb 0.09 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.32 1.45 3.70 1.37 0.00 -0.52 0.02 105.19 112.53 2rmb n GLY 146 Ca 0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.11 0.56 1.61 1.04 -0.81 -4.72 113.70 110.27 2rmb s SER 147 Ca 0.00 -0.28 0.25 0.00 0.48 0.00 0.00 55.95 56.40 2rmb s SER 147 Cb 0.00 0.33 1.52 0.00 0.10 0.00 0.00 66.02 67.97 2rmb s SER 147 CO 0.00 -0.61 2.09 -0.09 0.98 0.00 0.00 173.24 175.61 2rmb h ARG 148 N 2.00 0.00 -0.09 4.02 1.12 -1.92 -0.21 114.38 119.29 2rmb h ARG 148 Ca -0.27 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 2rmb h ARG 148 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2rmb h ARG 148 CO 0.27 0.00 0.00 0.27 -3.11 0.00 0.00 179.97 177.40 2rmb n ASN 149 N -4.10 2.04 0.00 -3.80 6.94 -1.26 -4.94 115.26 110.14 2rmb n ASN 149 Ca 0.03 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.88 2rmb n ASN 149 Cb 0.34 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 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 1.23 2.65 3.66 4.83 0.00 -0.09 -4.95 105.19 112.51 2rmb n GLY 150 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 1.95 -3.50 1.61 4.81 -1.26 -1.15 118.16 118.61 2rmb n LYS 151 Ca 0.00 0.70 -0.31 0.00 -0.87 0.00 0.00 58.31 57.84 2rmb n LYS 151 Cb 0.00 -2.45 -0.05 0.00 0.02 0.00 0.00 35.03 32.55 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 1.10 5.05 -0.48 3.15 -4.23 -1.26 -3.03 115.64 115.95 2rmb s THR 152 Ca 0.81 0.18 0.23 0.00 -1.18 0.00 0.00 61.69 61.73 2rmb s THR 152 Cb -0.74 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 69.43 2rmb s THR 152 CO 0.41 -0.09 1.12 -1.54 -0.54 0.00 0.00 174.62 173.97 2rmb n SER 153 N -0.26 0.70 -4.11 3.99 3.41 0.10 -4.93 113.62 112.53 2rmb n SER 153 Ca -0.01 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2rmb n SER 153 Cb 0.53 0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 2rmb n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rmb s LYS 154 N -3.25 0.73 -0.42 4.33 -0.14 -1.26 -5.11 119.74 114.61 2rmb s LYS 154 Ca 0.03 -1.30 -0.29 0.00 -1.36 0.00 0.00 55.97 53.05 2rmb s LYS 154 Cb 0.12 0.22 0.03 0.00 -1.68 0.00 0.00 37.83 36.52 2rmb s LYS 154 CO 0.77 -0.17 1.10 0.21 -0.76 0.00 0.00 175.35 176.51 2rmb s LYS 155 N -3.97 3.83 -0.35 1.68 2.20 -1.26 -4.90 119.74 116.97 2rmb s LYS 155 Ca 0.13 0.70 -0.16 0.00 -0.36 0.00 0.00 55.97 56.29 2rmb s LYS 155 Cb 0.08 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 2rmb s LYS 155 CO -0.06 -1.21 0.40 0.42 -0.36 0.00 0.00 175.35 174.55 2rmb s ILE 156 N 4.13 5.13 0.19 5.43 -1.09 -1.26 -1.52 121.20 132.20 2rmb s ILE 156 Ca 0.46 0.07 0.11 0.00 -2.23 0.00 0.00 60.65 59.06 2rmb s ILE 156 Cb -0.09 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 2rmb s ILE 156 CO 0.26 -0.16 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.70 2rmb s THR 157 N 2.11 2.48 -0.88 2.92 2.01 -0.07 -1.57 115.64 122.64 2rmb s THR 157 Ca 0.13 -1.96 -0.20 0.00 0.31 0.00 0.00 61.69 59.98 2rmb s THR 157 Cb -0.16 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.27 2rmb s THR 157 CO 0.12 -0.10 1.10 -0.63 -0.69 0.00 0.00 174.62 174.42 2rmb s ILE 158 N -1.64 4.62 0.12 1.82 1.01 0.11 -0.81 121.20 126.42 2rmb s ILE 158 Ca 0.21 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.36 2rmb s ILE 158 Cb -0.08 -4.77 -0.08 0.00 0.01 0.00 0.00 42.46 37.54 2rmb s ILE 158 CO 0.10 -1.51 1.77 0.00 0.00 0.00 0.00 174.94 175.30 2rmb h ALA 159 N 9.03 0.23 -2.57 9.38 0.00 -0.31 0.23 119.26 135.25 2rmb h ALA 159 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2rmb h ALA 159 Cb 1.03 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 2rmb h ALA 159 CO 1.14 -0.28 -0.40 0.34 0.00 0.00 0.00 179.25 180.04 2rmb s ASP 160 N -5.37 0.11 -0.01 0.00 2.15 -1.14 -4.47 116.67 107.94 2rmb s ASP 160 Ca -0.13 -0.92 -0.28 0.00 0.43 0.00 0.00 52.55 51.65 2rmb s ASP 160 Cb 0.08 0.39 0.09 0.00 -0.30 0.00 0.00 42.92 43.19 2rmb s ASP 160 CO 0.69 -0.84 0.81 0.00 -0.17 0.00 0.00 175.17 175.67 2rmb n GLY 162 N 0.15 -1.36 3.78 0.00 0.00 -0.99 -4.70 105.19 102.07 2rmb n GLY 162 Ca -0.13 -0.96 -0.36 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 -1.00 3.99 -0.15 1.61 0.74 -1.26 -0.85 119.66 122.74 2rmb s GLN 163 Ca 0.00 -0.07 -0.10 0.00 0.05 0.00 0.00 55.36 55.24 2rmb s GLN 163 Cb 0.00 -3.35 -0.24 0.00 1.10 0.00 0.00 33.01 30.53 2rmb s GLN 163 CO 0.00 0.44 0.27 1.28 -0.55 0.00 0.00 175.29 176.73 2rmb n LEU 164 N 3.01 2.46 0.00 3.68 4.77 0.46 -4.92 117.00 126.45 2rmb n LEU 164 Ca -0.16 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2rmb n LEU 164 Cb 0.53 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2rmb n LEU 164 CO 0.36 0.72 0.00 -1.84 -1.33 0.00 0.00 177.39 175.30