#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 2.69 -0.03 2.03 1.01 -1.26 -5.01 120.40 119.83 2rmb s VAL 2 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 2rmb s VAL 2 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2rmb s VAL 2 CO 0.00 0.21 1.34 0.20 0.00 0.00 0.00 175.10 176.85 2rmb s ASN 3 N -1.79 6.91 0.54 3.32 0.01 -1.26 -4.96 114.94 117.71 2rmb s ASN 3 Ca 0.16 1.99 -0.20 0.00 -0.71 0.00 0.00 52.86 54.10 2rmb s ASN 3 Cb -0.10 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 2rmb s ASN 3 CO 0.07 -0.69 1.16 -2.16 -1.51 0.00 0.00 177.10 173.97 2rmb s PRO 4 N 2.51 3.31 -0.12 -0.60 0.04 -1.25 -4.78 135.00 134.11 2rmb s PRO 4 Ca 0.61 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2rmb s PRO 4 Cb -0.29 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2rmb s PRO 4 CO 0.24 -0.91 -0.14 0.99 0.04 0.00 0.00 177.00 177.23 2rmb s THR 5 N -1.68 3.01 0.30 1.26 2.01 -1.26 -1.44 115.64 117.85 2rmb s THR 5 Ca 0.73 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 62.14 2rmb s THR 5 Cb -0.27 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2rmb s THR 5 CO 0.30 0.54 -0.08 0.68 -0.69 0.00 0.00 174.62 175.37 2rmb s VAL 6 N 0.18 2.72 0.08 3.82 -7.23 -0.64 -0.35 120.40 118.99 2rmb s VAL 6 Ca -0.08 -2.14 0.05 0.00 -1.81 0.00 0.00 61.98 58.01 2rmb s VAL 6 Cb -0.15 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 2rmb s VAL 6 CO 0.05 -0.31 -0.14 0.72 -0.31 0.00 0.00 175.10 175.12 2rmb s PHE 7 N -2.48 1.23 -0.05 2.82 -0.12 0.42 -0.58 117.98 119.20 2rmb s PHE 7 Ca 0.32 -0.50 0.05 0.00 -0.05 0.00 0.00 56.93 56.75 2rmb s PHE 7 Cb -0.03 -0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 2rmb s PHE 7 CO 0.18 0.07 -0.20 -0.06 -0.05 0.00 0.00 175.22 175.15 2rmb s PHE 8 N -1.57 2.02 -0.35 3.49 0.08 -0.32 -2.18 117.98 119.14 2rmb s PHE 8 Ca 0.01 -0.61 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 2rmb s PHE 8 Cb -0.08 -1.34 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2rmb s PHE 8 CO 0.02 -0.20 0.14 -0.51 -0.10 0.00 0.00 175.22 174.57 2rmb s ASP 9 N -0.00 5.47 -0.04 1.36 1.01 0.23 -1.00 116.67 123.68 2rmb s ASP 9 Ca -0.05 -1.05 -0.18 0.00 0.71 0.00 0.00 52.55 51.99 2rmb s ASP 9 Cb -0.13 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 2rmb s ASP 9 CO 0.03 -0.34 0.49 -0.63 0.21 0.00 0.00 175.17 174.93 2rmb s ILE 10 N 1.47 5.04 -0.02 0.77 -1.09 0.17 -0.03 121.20 127.51 2rmb s ILE 10 Ca 0.00 1.01 0.08 0.00 -2.23 0.00 0.00 60.65 59.50 2rmb s ILE 10 Cb -0.19 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2rmb s ILE 10 CO 0.04 0.44 -0.24 0.00 -1.23 0.00 0.00 174.94 173.95 2rmb s ALA 11 N -0.19 2.03 -0.23 9.38 0.00 -0.36 -0.31 121.76 132.08 2rmb s ALA 11 Ca 0.27 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 2rmb s ALA 11 Cb -0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2rmb s ALA 11 CO 0.13 0.50 0.02 0.08 0.00 0.00 0.00 175.76 176.49 2rmb s VAL 12 N -0.58 3.89 0.00 0.00 1.01 -0.11 -1.06 120.40 123.54 2rmb s VAL 12 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2rmb s VAL 12 Cb -0.09 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2rmb s VAL 12 CO -0.01 0.38 0.00 0.47 0.00 0.00 0.00 175.10 175.95 2rmb n ASP 13 N 4.78 0.00 0.00 3.32 9.92 -0.28 -1.84 116.55 132.45 2rmb n ASP 13 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2rmb n ASP 13 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 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 0.00 3.77 0.44 0.00 -1.26 -4.84 105.19 103.29 2rmb n GLY 14 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.80 4.47 0.11 1.61 8.01 -0.76 -4.91 118.70 125.43 2rmb s GLU 15 Ca 0.00 1.64 -0.34 0.00 0.01 0.00 0.00 54.97 56.27 2rmb s GLU 15 Cb 0.00 -2.92 -0.14 0.00 -4.31 0.00 0.00 34.13 26.76 2rmb s GLU 15 CO 0.00 0.10 1.59 -0.35 0.01 0.00 0.00 175.26 176.61 2rmb n PRO 16 N 0.68 2.00 -0.11 0.39 -0.04 -1.26 -0.94 135.00 135.72 2rmb n PRO 16 Ca 0.01 0.72 -0.18 0.00 -0.04 0.00 0.00 63.50 64.02 2rmb n PRO 16 Cb 0.47 -2.48 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.75 2.53 0.00 1.53 7.94 0.58 -4.86 117.00 128.46 2rmb n LEU 17 Ca 0.18 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2rmb n LEU 17 Cb 0.27 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2rmb n LEU 17 CO 0.65 0.73 0.00 0.61 -1.11 0.00 0.00 177.39 178.27 2rmb n GLY 18 N 2.21 -1.43 3.25 -3.96 0.00 -1.16 -5.01 105.19 99.08 2rmb n GLY 18 Ca -0.39 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.96 2.83 -0.11 1.61 3.52 -1.26 -0.66 118.95 122.92 2rmb s ARG 19 Ca 0.00 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.71 2rmb s ARG 19 Cb 0.00 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 31.11 2rmb s ARG 19 CO 0.00 0.28 -0.06 0.08 -0.81 0.00 0.00 175.30 174.79 2rmb s VAL 20 N 0.09 3.74 0.08 7.11 1.01 -0.17 -4.39 120.40 127.86 2rmb s VAL 20 Ca -0.11 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2rmb s VAL 20 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2rmb s VAL 20 CO 0.06 0.55 -0.18 -0.94 0.00 0.00 0.00 175.10 174.59 2rmb s SER 21 N -0.20 3.84 -0.04 3.32 1.04 0.09 -1.18 113.70 120.57 2rmb s SER 21 Ca 0.03 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2rmb s SER 21 Cb -0.13 -0.58 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 2rmb s SER 21 CO 0.03 0.22 -0.17 -0.36 0.98 0.00 0.00 173.24 173.94 2rmb s PHE 22 N -1.02 1.71 -0.06 5.02 0.08 0.25 -0.21 117.98 123.74 2rmb s PHE 22 Ca 0.16 -0.49 -0.24 0.00 0.12 0.00 0.00 56.93 56.48 2rmb s PHE 22 Cb -0.11 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 2rmb s PHE 22 CO 0.07 -0.17 0.73 -2.00 -0.10 0.00 0.00 175.22 173.76 2rmb s GLU 23 N 0.04 4.45 -0.19 0.44 2.12 -0.16 -1.61 118.70 123.79 2rmb s GLU 23 Ca -0.04 0.94 -0.07 0.00 0.36 0.00 0.00 54.97 56.15 2rmb s GLU 23 Cb -0.11 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2rmb s GLU 23 CO 0.02 0.05 0.06 -0.51 -0.54 0.00 0.00 175.26 174.34 2rmb s LEU 24 N 0.84 3.79 -1.49 2.70 1.43 -0.52 -1.30 118.68 124.12 2rmb s LEU 24 Ca 0.39 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2rmb s LEU 24 Cb -0.18 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2rmb s LEU 24 CO 0.19 0.16 2.42 0.49 0.23 0.00 0.00 176.35 179.85 2rmb n PHE 25 N 3.60 3.17 0.39 0.29 3.72 0.33 -3.94 117.46 125.02 2rmb n PHE 25 Ca -0.17 -3.00 0.10 0.00 -0.05 0.00 0.00 57.45 54.33 2rmb n PHE 25 Cb 0.52 -2.49 0.42 0.00 -0.94 0.00 0.00 39.48 36.99 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 5.17 1.58 0.36 4.37 0.00 -1.26 -0.93 120.51 129.79 2rmb n ALA 26 Ca 0.59 0.05 0.13 0.00 0.00 0.00 0.00 53.44 54.21 2rmb n ALA 26 Cb 0.34 -1.32 0.35 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.95 -3.22 116.42 113.28 2rmb h ASP 27 Ca 0.00 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.06 2rmb h ASP 27 Cb 0.28 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.74 2rmb h ASP 27 CO 0.00 0.00 -1.85 0.29 -1.03 0.00 0.00 179.24 176.65 2rmb n LYS 28 N -2.79 0.35 -3.28 4.15 4.76 -0.62 -4.89 118.16 115.84 2rmb n LYS 28 Ca 0.04 0.11 -0.25 0.00 -2.87 0.00 0.00 58.31 55.34 2rmb n LYS 28 Cb 0.44 -1.17 -0.07 0.00 -1.84 0.00 0.00 35.03 32.38 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 -3.30 0.76 -0.11 -0.18 0.24 -0.11 -4.96 118.33 110.66 2rmb n VAL 29 Ca -0.28 -4.61 0.04 0.00 -2.04 0.00 0.00 64.34 57.45 2rmb n VAL 29 Cb 0.75 -1.92 0.36 0.00 -1.47 0.00 0.00 33.84 31.56 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 3.99 0.71 -0.03 7.34 0.13 -1.74 -1.36 132.00 141.03 2rmb h PRO 30 Ca 0.13 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 65.02 2rmb h PRO 30 Cb 0.78 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2rmb h PRO 30 CO 0.63 0.47 -0.81 -0.22 -0.23 0.00 0.00 178.00 177.84 2rmb h LYS 31 N 0.73 0.31 -0.01 0.86 3.64 -1.94 -1.05 116.57 119.11 2rmb h LYS 31 Ca 0.24 -0.30 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 2rmb h LYS 31 Cb 0.04 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2rmb h LYS 31 CO -0.06 0.97 -0.70 1.15 -2.27 0.00 0.00 179.45 178.54 2rmb h THR 32 N 0.20 1.39 -0.13 1.00 2.02 -1.88 -2.33 112.91 113.17 2rmb h THR 32 Ca -0.04 -2.10 0.01 0.00 0.77 0.00 0.00 66.41 65.04 2rmb h THR 32 Cb 1.41 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 2rmb h THR 32 CO 0.13 0.62 0.07 0.00 0.37 0.00 0.00 175.52 176.72 2rmb h ALA 33 N 0.35 0.16 -0.51 6.16 0.00 -1.24 -2.46 119.26 121.71 2rmb h ALA 33 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2rmb h ALA 33 Cb 1.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2rmb h ALA 33 CO 0.14 -0.37 0.24 1.49 0.00 0.00 0.00 179.25 180.75 2rmb h GLU 34 N 0.15 0.71 -0.49 0.00 4.57 -1.22 0.95 114.58 119.27 2rmb h GLU 34 Ca 0.05 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2rmb h GLU 34 Cb -0.00 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2rmb h GLU 34 CO -0.03 0.56 0.30 -0.97 -1.18 0.00 0.00 179.01 177.69 2rmb h ASN 35 N 0.72 0.58 -0.21 1.04 -1.24 -1.15 0.07 115.58 115.38 2rmb h ASN 35 Ca 0.18 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.06 2rmb h ASN 35 Cb 0.08 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 2rmb h ASN 35 CO -0.02 0.45 -0.19 0.15 -1.29 0.00 0.00 177.43 176.52 2rmb h PHE 36 N 0.65 0.60 -0.02 0.67 3.57 -0.91 -2.01 116.94 119.49 2rmb h PHE 36 Ca 0.18 -0.18 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2rmb h PHE 36 Cb -0.03 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2rmb h PHE 36 CO -0.03 0.84 -0.18 -0.09 -2.23 0.00 0.00 178.31 176.62 2rmb h ARG 37 N 0.19 -0.28 -0.02 1.11 2.43 -0.57 0.18 114.38 117.42 2rmb h ARG 37 Ca 0.04 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2rmb h ARG 37 Cb 0.73 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2rmb h ARG 37 CO 0.05 -0.19 -0.34 0.00 -1.51 0.00 0.00 179.97 177.98 2rmb h ALA 38 N 0.64 1.41 0.00 2.80 0.00 -0.99 -1.48 119.26 121.63 2rmb h ALA 38 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2rmb h ALA 38 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rmb h ALA 38 CO -0.18 0.44 -0.49 -0.07 0.00 0.00 0.00 179.25 178.95 2rmb h LEU 39 N 0.03 0.00 -0.26 0.00 3.38 -0.54 -0.60 115.31 117.32 2rmb h LEU 39 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2rmb h LEU 39 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2rmb h LEU 39 CO 0.05 0.49 -0.45 0.28 0.09 0.00 0.00 178.44 178.89 2rmb h SER 40 N 0.00 0.84 0.92 -0.43 0.02 -0.31 0.38 113.55 114.97 2rmb h SER 40 Ca -0.00 -0.53 -0.15 0.00 -0.84 0.00 0.00 61.79 60.27 2rmb h SER 40 Cb 1.17 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2rmb h SER 40 CO 0.06 1.21 -0.70 0.71 -1.14 0.00 0.00 176.83 176.98 2rmb h THR 41 N 0.50 1.37 0.00 -2.27 1.35 -1.26 -3.21 112.91 109.39 2rmb h THR 41 Ca 0.02 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2rmb h THR 41 Cb 1.05 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2rmb h THR 41 CO 0.10 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2rmb n GLY 42 N 0.78 0.58 0.35 5.82 0.00 -0.24 -4.93 105.19 107.56 2rmb n GLY 42 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 1.36 0.00 -0.02 1.61 4.11 -1.80 0.20 114.58 120.04 2rmb h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rmb h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rmb h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 2rmb n LYS 44 N -3.39 1.78 0.00 1.06 4.76 -1.26 -4.91 118.16 116.19 2rmb n LYS 44 Ca 0.02 -1.13 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 2rmb n LYS 44 Cb 0.42 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 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 1.21 0.80 3.54 0.72 0.00 0.06 -5.06 105.19 106.45 2rmb n GLY 45 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 -0.42 -4.70 1.61 -0.71 -1.24 -5.13 117.98 105.39 2rmb s PHE 46 Ca 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2rmb s PHE 46 Cb 0.00 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2rmb s PHE 46 CO 0.00 -0.95 0.00 0.41 -1.34 0.00 0.00 175.22 173.34 2rmb n GLY 47 N -0.40 -0.69 0.18 1.99 0.00 -1.26 -4.45 105.19 100.57 2rmb n GLY 47 Ca -0.13 -1.11 0.06 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.04 1.61 0.05 -1.22 -3.46 116.97 111.91 2rmb h TYR 48 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 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 0.32 0.91 1.17 -1.05 0.00 0.00 178.16 179.51 2rmb n LYS 49 N -3.23 1.97 0.00 4.88 4.81 -1.26 -1.77 118.16 123.55 2rmb n LYS 49 Ca 0.02 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2rmb n LYS 49 Cb 0.62 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 3.84 3.47 3.83 3.14 0.00 0.93 -5.04 105.19 115.36 2rmb n GLY 50 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.93 5.81 0.26 1.61 1.04 -0.73 -4.66 113.70 116.09 2rmb s SER 51 Ca 0.00 1.59 0.09 0.00 0.48 0.00 0.00 55.95 58.11 2rmb s SER 51 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 2rmb s SER 51 CO 0.00 -1.15 0.03 0.00 0.98 0.00 0.00 173.24 173.10 2rmb s PHE 53 N -2.25 3.30 -2.24 0.00 0.40 -0.37 -4.40 117.98 112.41 2rmb s PHE 53 Ca 0.31 1.38 0.23 0.00 -0.60 0.00 0.00 56.93 58.25 2rmb s PHE 53 Cb -0.07 -3.34 0.11 0.00 0.51 0.00 0.00 43.02 40.23 2rmb s PHE 53 CO 0.21 -0.53 1.17 -2.39 0.70 0.00 0.00 175.22 174.38 2rmb n HIS 54 N 6.41 0.00 -3.49 0.36 1.44 -0.45 -4.63 115.22 114.87 2rmb n HIS 54 Ca 0.11 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2rmb n HIS 54 Cb 0.46 -0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.49 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 -2.36 0.38 -0.13 -1.40 3.52 -1.18 -4.73 118.95 113.05 2rmb s ARG 55 Ca 0.21 0.88 -0.00 0.00 -0.13 0.00 0.00 55.73 56.69 2rmb s ARG 55 Cb 0.19 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.70 2rmb s ARG 55 CO 0.50 -0.43 -0.09 0.42 -0.81 0.00 0.00 175.30 174.89 2rmb s ILE 56 N 2.64 1.17 -0.24 4.11 1.01 -0.65 -0.27 121.20 128.96 2rmb s ILE 56 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2rmb s ILE 56 Cb -0.14 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.22 2rmb s ILE 56 CO -0.15 0.37 -0.13 -0.63 0.00 0.00 0.00 174.94 174.40 2rmb s ILE 57 N 1.65 2.12 0.27 2.92 1.01 -0.29 -2.09 121.20 126.78 2rmb s ILE 57 Ca 0.05 -1.45 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 2rmb s ILE 57 Cb -0.13 -2.16 -0.13 0.00 0.01 0.00 0.00 42.46 40.05 2rmb s ILE 57 CO -0.09 0.11 1.34 -2.65 0.00 0.00 0.00 174.94 173.65 2rmb n PRO 58 N 4.49 2.01 -0.96 2.79 -0.02 -1.26 -1.30 135.00 140.74 2rmb n PRO 58 Ca -0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2rmb n PRO 58 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.69 0.43 0.72 -1.23 0.00 -1.26 -4.81 105.19 100.72 2rmb n GLY 59 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.54 0.00 -3.73 1.61 7.35 -0.42 -4.40 117.46 115.34 2rmb n PHE 60 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2rmb n PHE 60 Cb 0.12 0.09 -0.00 0.00 0.35 0.00 0.00 39.48 40.03 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 -0.53 0.82 -0.10 -4.13 0.23 -0.83 -0.61 119.30 114.14 2rmb s MET 61 Ca 0.00 -0.47 0.04 0.00 -1.03 0.00 0.00 55.69 54.23 2rmb s MET 61 Cb 0.00 0.27 -0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2rmb s MET 61 CO 0.00 -0.38 -0.23 0.00 -2.03 0.00 0.00 175.02 172.38 2rmb s GLN 63 N 0.33 3.33 0.00 0.00 0.74 0.62 -0.86 119.66 123.82 2rmb s GLN 63 Ca -0.18 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2rmb s GLN 63 Cb -0.18 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2rmb s GLN 63 CO 0.09 0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 2rmb n GLY 64 N 3.42 3.84 0.00 2.59 0.00 -0.90 -1.33 105.19 112.81 2rmb n GLY 64 Ca -0.18 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 0.60 3.50 -0.02 0.00 -1.26 -1.80 105.19 106.22 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 -1.90 6.86 0.00 1.61 -1.08 -1.26 -4.19 116.67 116.71 2rmb s ASP 66 Ca 0.00 -2.50 0.31 0.00 -0.52 0.00 0.00 52.55 49.84 2rmb s ASP 66 Cb 0.00 -2.47 1.76 0.00 -1.46 0.00 0.00 42.92 40.75 2rmb s ASP 66 CO 0.00 -1.01 2.15 2.22 0.52 0.00 0.00 175.17 179.06 2rmb n PHE 67 N 6.95 0.00 -0.11 -5.34 1.16 -1.26 -2.22 117.46 116.63 2rmb n PHE 67 Ca 0.37 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.72 2rmb n PHE 67 Cb 0.46 -0.10 -0.08 0.00 -1.61 0.00 0.00 39.48 38.15 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 -1.10 1.33 0.34 1.97 -2.24 -1.26 -4.72 114.28 108.60 2rmb n THR 68 Ca 0.20 -0.27 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2rmb n THR 68 Cb 0.15 -1.88 -0.13 0.00 -2.10 0.00 0.00 70.33 66.37 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 -4.10 0.70 -1.54 -0.78 5.12 -1.26 -5.00 116.66 109.80 2rmb n ARG 69 Ca -0.43 -0.11 -0.19 0.00 -1.93 0.00 0.00 57.85 55.20 2rmb n ARG 69 Cb 0.78 -1.42 -0.08 0.00 -1.16 0.00 0.00 32.46 30.58 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 -1.87 -0.02 -0.70 -1.55 8.25 -0.94 -4.75 115.22 113.63 2rmb n HIS 70 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2rmb n HIS 70 Cb 0.41 -3.32 0.00 0.00 1.12 0.00 0.00 29.99 28.21 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 -1.31 0.31 0.00 0.41 0.23 -1.26 -4.84 115.26 108.80 2rmb n ASN 71 Ca -0.19 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2rmb n ASN 71 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 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 -0.00 0.55 1.13 4.83 0.00 -1.26 -4.97 105.19 105.46 2rmb n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.52 1.20 -2.70 2.61 -2.24 -1.26 -5.01 114.28 105.36 2rmb n THR 73 Ca 0.00 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2rmb n THR 73 Cb 0.00 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.07 5.75 0.00 3.38 0.00 -1.26 -4.95 105.19 109.18 2rmb n GLY 74 Ca 0.20 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 1.39 2.54 3.15 -0.02 0.00 -1.26 -4.69 105.19 106.30 2rmb n GLY 75 Ca 0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.32 0.53 0.57 1.61 -2.85 -1.26 -4.76 119.74 110.26 2rmb s LYS 76 Ca 0.00 -0.28 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 2rmb s LYS 76 Cb 0.00 0.23 0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2rmb s LYS 76 CO 0.00 -0.13 0.79 -1.54 0.10 0.00 0.00 175.35 174.56 2rmb s SER 77 N -1.27 5.09 0.08 0.03 1.04 -0.24 -4.17 113.70 114.27 2rmb s SER 77 Ca -0.13 -0.38 0.24 0.00 0.48 0.00 0.00 55.95 56.16 2rmb s SER 77 Cb -0.06 -0.35 0.97 0.00 0.10 0.00 0.00 66.02 66.68 2rmb s SER 77 CO 0.02 -1.28 1.77 2.30 0.98 0.00 0.00 173.24 177.03 2rmb n ILE 78 N -2.33 0.46 0.86 -1.02 -5.35 -1.26 -2.60 119.36 108.11 2rmb n ILE 78 Ca 0.11 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.72 2rmb n ILE 78 Cb 0.60 -0.71 0.09 0.00 -1.74 0.00 0.00 39.64 37.88 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 -1.76 0.09 0.00 4.28 4.01 -1.26 -5.06 117.16 117.45 2rmb n TYR 79 Ca 0.05 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2rmb n TYR 79 Cb 0.31 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.46 0.85 0.34 2.72 0.00 -1.07 -4.91 105.19 104.58 2rmb n GLY 80 Ca 0.04 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.21 2rmb n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rmb n GLU 81 N 0.00 -0.08 -3.66 1.61 2.13 -1.26 -1.08 120.64 118.30 2rmb n GLU 81 Ca 0.00 1.46 -0.10 0.00 0.66 0.00 0.00 57.16 59.19 2rmb n GLU 81 Cb 0.00 -2.30 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 2rmb n GLU 81 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2rmb s LYS 82 N -6.01 1.47 0.09 5.31 -2.85 -1.26 -4.43 119.74 112.07 2rmb s LYS 82 Ca -0.13 -0.76 -0.09 0.00 -1.00 0.00 0.00 55.97 54.00 2rmb s LYS 82 Cb 0.28 0.58 -0.00 0.00 -2.06 0.00 0.00 37.83 36.63 2rmb s LYS 82 CO 0.76 -0.65 0.20 -0.59 0.10 0.00 0.00 175.35 175.17 2rmb s PHE 83 N -3.84 0.15 0.90 1.78 -0.71 0.12 -4.90 117.98 111.47 2rmb s PHE 83 Ca 0.07 -0.57 -0.12 0.00 -1.04 0.00 0.00 56.93 55.26 2rmb s PHE 83 Cb -0.03 -0.05 0.08 0.00 -1.21 0.00 0.00 43.02 41.81 2rmb s PHE 83 CO -0.03 -0.56 0.81 -0.85 -1.34 0.00 0.00 175.22 173.25 2rmb n GLU 84 N -0.07 -0.22 -2.73 1.99 0.00 -1.26 -2.35 120.64 115.99 2rmb n GLU 84 Ca -0.15 -0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.58 2rmb n GLU 84 Cb 0.62 -2.13 -0.03 0.00 0.00 0.00 0.00 31.44 29.90 2rmb n GLU 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rmb s ASP 85 N -2.20 6.95 0.05 -1.84 1.01 -1.26 -4.80 116.67 114.58 2rmb s ASP 85 Ca 0.64 1.14 -0.23 0.00 0.71 0.00 0.00 52.55 54.80 2rmb s ASP 85 Cb -0.24 -2.50 -0.16 0.00 1.01 0.00 0.00 42.92 41.02 2rmb s ASP 85 CO 0.60 -0.69 1.53 -0.08 0.21 0.00 0.00 175.17 176.75 2rmb h GLU 86 N 7.75 0.06 -1.24 8.23 4.81 -2.00 -3.48 114.58 128.70 2rmb h GLU 86 Ca -0.21 -0.01 0.33 0.00 -0.13 0.00 0.00 59.36 59.34 2rmb h GLU 86 Cb 1.07 -0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.28 2rmb h GLU 86 CO 0.96 0.26 0.90 0.54 -0.73 0.00 0.00 179.01 180.95 2rmb s ASN 87 N -5.47 -0.05 -0.44 1.04 2.20 -1.26 -5.05 114.94 105.91 2rmb s ASN 87 Ca -0.14 -0.04 0.05 0.00 -0.94 0.00 0.00 52.86 51.79 2rmb s ASN 87 Cb 0.05 0.08 0.42 0.00 -2.00 0.00 0.00 41.25 39.80 2rmb s ASN 87 CO 0.68 -0.14 1.18 0.49 -2.94 0.00 0.00 177.10 176.36 2rmb n PHE 88 N -0.30 3.28 0.04 1.54 3.72 -1.26 -4.73 117.46 119.76 2rmb n PHE 88 Ca -0.04 -2.93 -0.13 0.00 -0.05 0.00 0.00 57.45 54.31 2rmb n PHE 88 Cb 0.61 -0.19 -0.09 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 2.47 1.11 -3.81 4.37 2.04 -1.94 -3.45 117.51 118.29 2rmb h ILE 89 Ca 0.33 -0.62 -0.48 0.00 1.00 0.00 0.00 64.86 65.08 2rmb h ILE 89 Cb 0.98 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2rmb h ILE 89 CO 0.87 0.15 0.16 -0.76 0.00 0.00 0.00 178.15 178.58 2rmb s LEU 90 N -9.64 3.93 0.33 1.44 1.43 -1.26 -5.08 118.68 109.83 2rmb s LEU 90 Ca -0.15 1.31 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 2rmb s LEU 90 Cb 0.03 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 2rmb s LEU 90 CO 0.65 -0.33 -0.01 -0.54 0.23 0.00 0.00 176.35 176.35 2rmb s LYS 91 N -3.39 2.04 -1.10 1.70 -0.14 -1.26 -4.58 119.74 113.01 2rmb s LYS 91 Ca 0.55 -1.74 -0.17 0.00 -1.36 0.00 0.00 55.97 53.25 2rmb s LYS 91 Cb -0.10 -1.91 0.14 0.00 -1.68 0.00 0.00 37.83 34.27 2rmb s LYS 91 CO 0.23 0.17 1.35 -1.01 -0.76 0.00 0.00 175.35 175.32 2rmb s HIS 92 N -2.51 3.24 -0.03 3.18 3.76 -1.26 -4.81 115.29 116.86 2rmb s HIS 92 Ca 0.34 -1.74 0.12 0.00 -0.15 0.00 0.00 55.06 53.63 2rmb s HIS 92 Cb -0.01 -4.36 -0.09 0.00 1.11 0.00 0.00 32.58 29.23 2rmb s HIS 92 CO 0.19 -1.50 1.27 1.79 -0.85 0.00 0.00 174.74 175.64 2rmb h THR 93 N 5.30 1.19 0.00 1.30 1.35 -1.93 -3.33 112.91 116.79 2rmb h THR 93 Ca 0.26 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2rmb h THR 93 Cb 0.94 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2rmb h THR 93 CO 1.22 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.78 2rmb n GLY 94 N 1.31 -1.28 3.75 5.82 0.00 -1.26 -4.72 105.19 108.80 2rmb n GLY 94 Ca -0.01 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.60 2.93 0.00 1.61 0.02 -1.26 -3.04 135.00 134.67 2rmb s PRO 95 Ca 0.00 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2rmb s PRO 95 Cb 0.00 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2rmb s PRO 95 CO 0.00 -1.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 2rmb n GLY 96 N 0.70 1.13 3.76 0.52 0.00 0.55 -4.93 105.19 106.92 2rmb n GLY 96 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.98 3.27 -0.16 -0.61 -1.09 -1.17 -0.65 121.20 117.81 2rmb s ILE 97 Ca 0.00 1.22 -0.04 0.00 -2.23 0.00 0.00 60.65 59.60 2rmb s ILE 97 Cb 0.00 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 2rmb s ILE 97 CO 0.00 0.27 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.74 2rmb s LEU 98 N -1.26 3.36 0.07 2.97 2.96 -0.63 -0.77 118.68 125.37 2rmb s LEU 98 Ca 0.48 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.22 2rmb s LEU 98 Cb -0.35 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2rmb s LEU 98 CO 0.43 0.17 0.16 -0.55 -1.32 0.00 0.00 176.35 175.25 2rmb s SER 99 N 0.35 0.14 0.05 3.68 0.15 -0.64 -1.85 113.70 115.59 2rmb s SER 99 Ca -0.03 -0.62 -0.28 0.00 0.70 0.00 0.00 55.95 55.71 2rmb s SER 99 Cb -0.14 0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2rmb s SER 99 CO 0.02 -0.67 0.90 -0.04 1.20 0.00 0.00 173.24 174.65 2rmb s MET 100 N -3.54 4.59 0.44 5.44 -1.94 -0.52 -0.73 119.30 123.03 2rmb s MET 100 Ca 0.03 1.30 -0.14 0.00 -1.71 0.00 0.00 55.69 55.17 2rmb s MET 100 Cb 0.04 -3.40 -0.08 0.00 2.01 0.00 0.00 34.83 33.40 2rmb s MET 100 CO -0.09 0.14 0.86 0.00 -0.01 0.00 0.00 175.02 175.92 2rmb s ALA 101 N 0.35 3.21 0.32 3.03 0.00 0.02 -4.45 121.76 124.24 2rmb s ALA 101 Ca 0.46 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 2rmb s ALA 101 Cb -0.22 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2rmb s ALA 101 CO 0.27 -0.04 0.59 0.54 0.00 0.00 0.00 175.76 177.11 2rmb s ASN 102 N -2.93 0.25 -0.53 0.00 2.20 -1.26 -4.63 114.94 108.04 2rmb s ASN 102 Ca 0.55 -1.14 0.04 0.00 -0.94 0.00 0.00 52.86 51.37 2rmb s ASN 102 Cb -0.10 0.70 0.40 0.00 -2.00 0.00 0.00 41.25 40.25 2rmb s ASN 102 CO 0.28 -1.36 1.28 0.00 -2.94 0.00 0.00 177.10 174.36 2rmb n ALA 103 N -0.49 5.34 0.00 3.54 0.00 -1.26 -5.06 120.51 122.58 2rmb n ALA 103 Ca -0.03 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.10 2rmb n ALA 103 Cb 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.48 -2.13 3.74 0.00 0.00 -1.26 -4.90 105.19 100.17 2rmb n GLY 104 Ca 0.42 -2.14 -0.42 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 -0.43 4.22 -1.41 1.61 0.04 -1.26 -3.51 135.00 134.25 2rmb s PRO 105 Ca 0.00 2.39 -0.09 0.00 0.04 0.00 0.00 61.00 63.34 2rmb s PRO 105 Cb 0.00 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.46 2rmb s PRO 105 CO 0.00 -0.51 1.05 0.09 0.04 0.00 0.00 177.00 177.67 2rmb n ASN 106 N 2.60 -6.19 -1.57 6.66 3.02 -1.26 -4.94 115.26 113.57 2rmb n ASN 106 Ca 0.08 -0.51 -0.10 0.00 -0.03 0.00 0.00 54.58 54.03 2rmb n ASN 106 Cb 0.39 -4.90 0.09 0.00 -0.61 0.00 0.00 39.78 34.75 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 -4.88 2.14 -2.36 3.41 -2.24 -1.23 -4.31 114.28 104.81 2rmb n THR 107 Ca -0.01 -3.56 -0.42 0.00 -2.27 0.00 0.00 64.05 57.79 2rmb n THR 107 Cb 0.57 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.39 7.02 0.00 3.42 0.01 -0.99 -4.20 114.94 116.80 2rmb s ASN 108 Ca 0.43 2.11 0.00 0.00 -0.71 0.00 0.00 52.86 54.70 2rmb s ASN 108 Cb 0.39 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2rmb s ASN 108 CO -0.02 -0.50 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 2rmb n GLY 109 N 3.17 1.09 0.00 0.66 0.00 -1.26 -0.71 105.19 108.15 2rmb n GLY 109 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.42 -4.76 1.61 3.41 -1.26 -4.04 113.62 109.00 2rmb n SER 110 Ca 0.00 -0.13 -0.40 0.00 -0.26 0.00 0.00 58.87 58.08 2rmb n SER 110 Cb 0.00 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.42 4.59 0.29 4.33 -0.21 -1.26 -4.56 119.66 122.42 2rmb s GLN 111 Ca 0.00 1.78 0.05 0.00 0.02 0.00 0.00 55.36 57.21 2rmb s GLN 111 Cb 0.00 -3.13 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 2rmb s GLN 111 CO 0.00 0.17 0.23 -0.59 -2.12 0.00 0.00 175.29 172.98 2rmb s PHE 112 N -1.21 1.58 -0.02 0.91 -0.71 -0.74 -0.80 117.98 116.99 2rmb s PHE 112 Ca 0.46 -1.58 -0.16 0.00 -1.04 0.00 0.00 56.93 54.61 2rmb s PHE 112 Cb -0.31 -0.68 0.03 0.00 -1.21 0.00 0.00 43.02 40.85 2rmb s PHE 112 CO 0.40 -0.79 0.35 -0.59 -1.34 0.00 0.00 175.22 173.24 2rmb s PHE 113 N -3.66 -0.24 -0.23 3.49 -0.71 0.09 -2.12 117.98 114.61 2rmb s PHE 113 Ca 0.40 0.38 -0.05 0.00 -1.04 0.00 0.00 56.93 56.62 2rmb s PHE 113 Cb 0.04 0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2rmb s PHE 113 CO 0.23 -0.40 0.01 0.42 -1.34 0.00 0.00 175.22 174.13 2rmb s ILE 114 N -1.25 3.82 0.16 -4.49 1.01 -0.04 -1.62 121.20 118.78 2rmb s ILE 114 Ca -0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 2rmb s ILE 114 Cb -0.05 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.60 2rmb s ILE 114 CO 0.05 0.39 1.06 0.00 0.00 0.00 0.00 174.94 176.43 2rmb n THR 116 N 2.52 0.29 -4.03 0.00 -2.24 0.22 -0.33 114.28 110.71 2rmb n THR 116 Ca 0.03 -0.64 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2rmb n THR 116 Cb 0.47 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.37 0.07 0.01 6.98 0.00 -1.22 -4.62 121.76 121.61 2rmb s ALA 117 Ca 0.26 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 2rmb s ALA 117 Cb 0.17 1.10 -0.06 0.00 0.00 0.00 0.00 23.12 24.33 2rmb s ALA 117 CO 0.24 -0.77 1.47 0.21 0.00 0.00 0.00 175.76 176.91 2rmb s LYS 118 N -4.04 4.26 -0.65 0.00 2.20 -1.26 -4.03 119.74 116.22 2rmb s LYS 118 Ca 0.25 2.06 0.05 0.00 -0.36 0.00 0.00 55.97 57.97 2rmb s LYS 118 Cb 0.01 -3.60 0.30 0.00 -1.51 0.00 0.00 37.83 33.04 2rmb s LYS 118 CO 0.08 -0.63 0.95 0.25 -0.36 0.00 0.00 175.35 175.64 2rmb n THR 119 N 4.72 3.09 0.34 3.43 -2.24 -1.25 -4.95 114.28 117.43 2rmb n THR 119 Ca 0.14 -5.49 0.13 0.00 -2.27 0.00 0.00 64.05 56.57 2rmb n THR 119 Cb 0.43 -1.72 0.58 0.00 -2.10 0.00 0.00 70.33 67.52 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 3.64 0.00 0.00 -0.78 4.11 -1.94 -2.04 114.58 117.57 2rmb h GLU 120 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2rmb h GLU 120 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rmb h GLU 120 CO 0.87 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.06 2rmb h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.94 -2.40 115.95 113.76 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 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.57 2rmb h TRP 121 CO 0.00 0.00 -0.64 1.28 0.09 0.00 0.00 178.44 179.17 2rmb n LEU 122 N -2.77 0.59 -4.75 0.11 4.77 -0.77 -4.93 117.00 109.25 2rmb n LEU 122 Ca -0.02 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2rmb n LEU 122 Cb 0.07 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2rmb n LEU 122 CO 0.16 0.11 1.05 0.47 -1.33 0.00 0.00 177.39 177.86 2rmb n ASP 123 N -1.62 3.40 0.00 -1.43 8.00 -0.91 -2.13 116.55 121.87 2rmb n ASP 123 Ca 0.05 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.75 2rmb n ASP 123 Cb 0.36 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 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 0.57 2.43 0.00 0.44 0.00 -1.26 -4.78 105.19 102.59 2rmb n GLY 124 Ca 0.03 0.00 0.01 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 3.39 -4.25 1.61 4.01 -0.91 -4.99 118.16 115.02 2rmb n LYS 125 Ca 0.00 -0.01 -0.20 0.00 -0.51 0.00 0.00 58.31 57.59 2rmb n LYS 125 Cb 0.00 -0.82 -0.16 0.00 -0.51 0.00 0.00 35.03 33.54 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 -1.67 0.84 -0.21 2.13 3.76 -1.17 -4.92 115.29 114.05 2rmb s HIS 126 Ca 0.00 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.38 2rmb s HIS 126 Cb 0.02 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.02 2rmb s HIS 126 CO 0.11 -0.17 1.14 0.08 -0.85 0.00 0.00 174.74 175.05 2rmb s VAL 127 N 0.70 4.49 -0.03 -0.90 1.01 -1.26 -4.85 120.40 119.56 2rmb s VAL 127 Ca -0.10 1.80 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 2rmb s VAL 127 Cb -0.13 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2rmb s VAL 127 CO 0.01 -0.19 0.84 -0.69 0.00 0.00 0.00 175.10 175.07 2rmb s VAL 128 N 3.38 4.95 0.00 2.92 1.01 -1.26 -1.44 120.40 129.96 2rmb s VAL 128 Ca 0.49 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.22 2rmb s VAL 128 Cb -0.18 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2rmb s VAL 128 CO 0.10 0.21 0.07 2.22 0.00 0.00 0.00 175.10 177.70 2rmb n PHE 129 N 3.80 0.00 -3.84 5.22 -1.74 -0.77 -4.71 117.46 115.42 2rmb n PHE 129 Ca 0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.85 2rmb n PHE 129 Cb 0.51 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.54 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 -0.02 0.29 -0.13 4.97 0.00 -1.16 -0.51 107.32 110.76 2rmb s GLY 130 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 2rmb s GLY 130 CO 0.00 0.88 0.44 1.25 0.00 0.00 0.00 173.10 175.66 2rmb s LYS 131 N -2.16 0.59 0.03 2.90 2.36 -0.42 -1.61 119.74 121.43 2rmb s LYS 131 Ca 0.18 0.42 -0.30 0.00 -2.55 0.00 0.00 55.97 53.73 2rmb s LYS 131 Cb -0.04 0.28 -0.08 0.00 -1.05 0.00 0.00 37.83 36.94 2rmb s LYS 131 CO 0.09 -0.11 1.82 0.08 1.55 0.00 0.00 175.35 178.78 2rmb s VAL 132 N -0.19 3.08 -0.03 4.02 1.01 0.18 -0.99 120.40 127.47 2rmb s VAL 132 Ca -0.04 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2rmb s VAL 132 Cb -0.03 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2rmb s VAL 132 CO 0.02 -0.02 -0.03 0.50 0.00 0.00 0.00 175.10 175.57 2rmb h LYS 133 N 9.65 0.00 -6.82 2.72 3.64 -0.92 -3.46 116.57 121.38 2rmb h LYS 133 Ca -0.45 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.24 2rmb h LYS 133 Cb 1.21 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.80 2rmb h LYS 133 CO 0.94 0.00 -0.86 -1.21 -2.27 0.00 0.00 179.45 176.05 2rmb s GLU 134 N -1.27 1.60 0.00 1.90 8.01 -1.13 -4.85 118.70 122.95 2rmb s GLU 134 Ca -0.03 -1.24 0.00 0.00 0.01 0.00 0.00 54.97 53.71 2rmb s GLU 134 Cb 0.00 -1.96 0.00 0.00 -4.31 0.00 0.00 34.13 27.86 2rmb s GLU 134 CO 0.04 0.48 0.00 0.41 0.01 0.00 0.00 175.26 176.20 2rmb n GLY 135 N 1.19 1.38 0.35 -1.39 0.00 -1.26 -0.73 105.19 104.74 2rmb n GLY 135 Ca -0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 1.19 -0.02 1.61 4.05 -1.91 0.13 114.93 119.98 2rmb h MET 136 Ca 0.00 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2rmb h MET 136 Cb 0.03 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.56 2rmb h MET 136 CO 0.00 0.79 0.03 -2.95 0.23 0.00 0.00 176.91 175.01 2rmb h ASN 137 N 1.23 0.00 0.69 1.39 -1.07 -1.98 0.18 115.58 116.01 2rmb h ASN 137 Ca 0.36 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.55 2rmb h ASN 137 Cb -0.07 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.16 2rmb h ASN 137 CO -0.10 0.00 -0.83 0.40 0.07 0.00 0.00 177.43 176.98 2rmb h ILE 138 N 0.00 1.53 -0.17 6.14 1.08 -1.11 -1.55 117.51 123.42 2rmb h ILE 138 Ca 0.01 -2.65 -0.13 0.00 -0.39 0.00 0.00 64.86 61.69 2rmb h ILE 138 Cb 0.06 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2rmb h ILE 138 CO -0.00 0.77 -0.40 0.58 -0.69 0.00 0.00 178.15 178.40 2rmb h VAL 139 N 0.05 1.34 -0.69 1.67 2.07 -0.52 -0.89 116.25 119.28 2rmb h VAL 139 Ca -0.02 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 65.90 2rmb h VAL 139 Cb 1.44 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 2rmb h VAL 139 CO 0.12 0.51 0.46 -0.33 0.02 0.00 0.00 177.57 178.34 2rmb h GLU 140 N 0.24 0.71 -0.24 1.57 5.08 -0.94 -0.75 114.58 120.24 2rmb h GLU 140 Ca -0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2rmb h GLU 140 Cb 1.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2rmb h GLU 140 CO 0.09 0.47 -0.10 0.00 -1.00 0.00 0.00 179.01 178.46 2rmb h ALA 141 N 1.62 0.33 -0.76 3.43 0.00 -1.06 -3.22 119.26 119.61 2rmb h ALA 141 Ca 0.30 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2rmb h ALA 141 Cb 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2rmb h ALA 141 CO -0.09 0.18 0.39 0.52 0.00 0.00 0.00 179.25 180.25 2rmb h MET 142 N 0.21 0.63 -0.99 0.00 2.86 -0.04 -2.43 114.93 115.18 2rmb h MET 142 Ca 0.05 -0.04 0.27 0.00 -2.06 0.00 0.00 59.70 57.93 2rmb h MET 142 Cb 0.60 -0.14 -0.18 0.00 0.06 0.00 0.00 31.60 31.93 2rmb h MET 142 CO 0.03 0.42 0.01 0.93 1.06 0.00 0.00 176.91 179.36 2rmb h GLU 143 N 0.65 0.01 0.00 1.72 4.39 -1.19 -1.61 114.58 118.54 2rmb h GLU 143 Ca 0.38 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2rmb h GLU 143 Cb 0.41 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2rmb h GLU 143 CO -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.57 2rmb h ARG 144 N 0.01 0.00 -0.02 2.33 3.08 -1.54 -0.32 114.38 117.92 2rmb h ARG 144 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.65 2rmb h ARG 144 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2rmb h ARG 144 CO -0.93 0.00 -0.12 1.19 -1.07 0.00 0.00 179.97 179.03 2rmb n PHE 145 N -2.30 0.00 -0.68 3.04 3.72 -0.60 -4.94 117.46 115.69 2rmb n PHE 145 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rmb n PHE 145 Cb 0.10 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.28 -0.10 3.72 1.37 0.00 -0.13 -0.52 105.19 110.81 2rmb n GLY 146 Ca 0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.13 0.50 1.61 1.04 -0.89 -4.78 113.70 110.06 2rmb s SER 147 Ca 0.00 -0.33 0.34 0.00 0.48 0.00 0.00 55.95 56.44 2rmb s SER 147 Cb 0.00 0.38 1.80 0.00 0.10 0.00 0.00 66.02 68.30 2rmb s SER 147 CO 0.00 -0.70 2.04 0.03 0.98 0.00 0.00 173.24 175.59 2rmb h ARG 148 N 2.00 0.00 -0.31 4.02 2.47 -1.92 0.21 114.38 120.85 2rmb h ARG 148 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2rmb h ARG 148 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2rmb h ARG 148 CO 0.27 0.00 0.00 0.27 0.56 0.00 0.00 179.97 181.07 2rmb n ASN 149 N -2.72 2.98 0.00 7.04 6.94 -1.26 -4.98 115.26 123.26 2rmb n ASN 149 Ca -0.02 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.67 2rmb n ASN 149 Cb 0.08 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 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 1.01 1.80 3.68 4.83 0.00 0.06 -4.97 105.19 111.61 2rmb n GLY 150 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 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 2.30 -3.25 1.61 0.00 -1.26 -1.63 118.16 113.92 2rmb n LYS 151 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 58.31 58.86 2rmb n LYS 151 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 35.03 32.39 2rmb n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2rmb s THR 152 N 1.01 5.01 -0.12 3.15 -4.23 -1.26 -3.11 115.64 116.08 2rmb s THR 152 Ca 0.78 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 61.48 2rmb s THR 152 Cb -0.64 -3.76 -0.23 0.00 1.34 0.00 0.00 72.50 69.21 2rmb s THR 152 CO 0.37 -0.42 0.45 -1.20 -0.54 0.00 0.00 174.62 173.28 2rmb n SER 153 N -1.20 0.42 -4.34 3.99 7.64 0.33 -4.94 113.62 115.52 2rmb n SER 153 Ca -0.02 0.19 -0.18 0.00 1.01 0.00 0.00 58.87 59.88 2rmb n SER 153 Cb 0.54 0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.76 1.33 -0.54 1.43 -0.14 -1.26 -5.08 119.74 112.72 2rmb s LYS 154 Ca -0.07 -1.62 -0.25 0.00 -1.36 0.00 0.00 55.97 52.67 2rmb s LYS 154 Cb 0.08 -0.94 0.04 0.00 -1.68 0.00 0.00 37.83 35.33 2rmb s LYS 154 CO 0.83 0.08 0.99 0.21 -0.76 0.00 0.00 175.35 176.70 2rmb s LYS 155 N -3.72 3.40 -0.17 1.68 2.20 -1.26 -4.83 119.74 117.04 2rmb s LYS 155 Ca 0.24 -0.09 -0.24 0.00 -0.36 0.00 0.00 55.97 55.52 2rmb s LYS 155 Cb 0.02 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.30 2rmb s LYS 155 CO 0.07 -1.48 0.75 0.42 -0.36 0.00 0.00 175.35 174.75 2rmb s ILE 156 N 4.10 4.95 0.07 5.43 -1.09 -1.26 -1.13 121.20 132.27 2rmb s ILE 156 Ca 0.34 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.27 2rmb s ILE 156 Cb -0.11 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2rmb s ILE 156 CO 0.22 0.08 -0.14 -0.89 -1.23 0.00 0.00 174.94 172.98 2rmb s THR 157 N 1.90 1.10 -0.53 2.92 2.01 -0.22 -1.24 115.64 121.59 2rmb s THR 157 Ca 0.35 -1.25 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 2rmb s THR 157 Cb -0.16 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.35 2rmb s THR 157 CO 0.12 -0.19 0.78 -0.63 -0.69 0.00 0.00 174.62 174.02 2rmb s ILE 158 N -1.20 4.63 0.10 1.82 1.01 -0.15 -1.23 121.20 126.18 2rmb s ILE 158 Ca -0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 2rmb s ILE 158 Cb -0.10 -4.43 -0.24 0.00 0.01 0.00 0.00 42.46 37.71 2rmb s ILE 158 CO 0.02 -0.97 1.21 0.00 0.00 0.00 0.00 174.94 175.20 2rmb h ALA 159 N 9.16 0.20 -2.72 9.38 0.00 -0.76 0.26 119.26 134.79 2rmb h ALA 159 Ca -0.27 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 53.80 2rmb h ALA 159 Cb 1.08 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 2rmb h ALA 159 CO 1.03 0.84 -0.10 0.34 0.00 0.00 0.00 179.25 181.37 2rmb s ASP 160 N -7.17 -0.21 0.09 0.00 2.15 -1.21 -4.46 116.67 105.85 2rmb s ASP 160 Ca -0.06 -0.31 -0.26 0.00 0.43 0.00 0.00 52.55 52.36 2rmb s ASP 160 Cb 0.08 0.46 0.08 0.00 -0.30 0.00 0.00 42.92 43.23 2rmb s ASP 160 CO 0.89 -0.83 0.69 0.00 -0.17 0.00 0.00 175.17 175.75 2rmb n GLY 162 N -0.14 -1.49 3.95 0.00 0.00 -0.93 -4.63 105.19 101.95 2rmb n GLY 162 Ca -0.15 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.23 3.47 0.00 1.61 0.74 -1.26 -0.44 119.66 122.55 2rmb s GLN 163 Ca 0.00 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2rmb s GLN 163 Cb 0.00 -2.84 0.00 0.00 1.10 0.00 0.00 33.01 31.27 2rmb s GLN 163 CO 0.00 0.37 0.00 1.28 -0.55 0.00 0.00 175.29 176.39 2rmb n LEU 164 N -1.24 0.00 -0.62 3.68 4.77 0.52 -4.85 117.00 119.26 2rmb n LEU 164 Ca -0.07 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2rmb n LEU 164 Cb 0.56 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.05 2rmb n LEU 164 CO 0.47 0.00 0.80 -1.84 -1.33 0.00 0.00 177.39 175.49