#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 -0.00 -0.10 1.12 1.01 -1.26 -5.10 120.40 116.06 2rmb s VAL 2 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2rmb s VAL 2 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 2rmb s VAL 2 CO 0.00 0.00 1.21 0.20 0.00 0.00 0.00 175.10 176.52 2rmb s ASN 3 N 0.16 7.02 0.66 3.32 0.01 -1.26 -4.95 114.94 119.89 2rmb s ASN 3 Ca -0.01 1.75 -0.16 0.00 -0.71 0.00 0.00 52.86 53.74 2rmb s ASN 3 Cb -0.02 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2rmb s ASN 3 CO -0.00 -0.64 1.16 -2.16 -1.51 0.00 0.00 177.10 173.94 2rmb s PRO 4 N 2.68 2.67 -0.12 -0.60 0.04 -1.26 -4.80 135.00 133.60 2rmb s PRO 4 Ca 0.55 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2rmb s PRO 4 Cb -0.23 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2rmb s PRO 4 CO 0.19 -1.39 -0.23 0.99 0.04 0.00 0.00 177.00 176.60 2rmb s THR 5 N -2.06 2.06 0.42 1.26 2.01 -1.26 -1.22 115.64 116.85 2rmb s THR 5 Ca 0.71 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2rmb s THR 5 Cb -0.25 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 2rmb s THR 5 CO 0.40 0.55 0.21 0.68 -0.69 0.00 0.00 174.62 175.78 2rmb s VAL 6 N 0.63 2.34 0.09 3.82 -7.23 -0.51 -0.49 120.40 119.04 2rmb s VAL 6 Ca -0.12 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2rmb s VAL 6 Cb -0.16 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 2rmb s VAL 6 CO 0.02 0.00 -0.06 0.72 -0.31 0.00 0.00 175.10 175.47 2rmb s PHE 7 N -2.59 0.80 -0.04 2.82 -0.12 -0.14 -1.09 117.98 117.63 2rmb s PHE 7 Ca 0.42 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 2rmb s PHE 7 Cb 0.03 -0.48 0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2rmb s PHE 7 CO 0.23 -0.19 -0.02 -0.06 -0.05 0.00 0.00 175.22 175.13 2rmb s PHE 8 N -3.57 0.55 -0.28 3.49 0.08 -0.10 -2.54 117.98 115.61 2rmb s PHE 8 Ca 0.10 -0.11 -0.12 0.00 0.12 0.00 0.00 56.93 56.92 2rmb s PHE 8 Cb 0.05 -0.59 -0.05 0.00 -0.57 0.00 0.00 43.02 41.86 2rmb s PHE 8 CO -0.06 -0.19 0.22 -0.51 -0.10 0.00 0.00 175.22 174.57 2rmb s ASP 9 N 1.20 6.06 0.02 1.36 1.01 0.58 -0.82 116.67 126.07 2rmb s ASP 9 Ca -0.07 0.04 -0.04 0.00 0.71 0.00 0.00 52.55 53.18 2rmb s ASP 9 Cb -0.14 -2.13 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2rmb s ASP 9 CO -0.02 -0.06 0.25 -0.63 0.21 0.00 0.00 175.17 174.92 2rmb s ILE 10 N 1.78 5.34 -0.00 0.77 -1.09 0.57 0.10 121.20 128.66 2rmb s ILE 10 Ca 0.08 -0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2rmb s ILE 10 Cb -0.16 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2rmb s ILE 10 CO 0.11 0.29 -0.08 0.00 -1.23 0.00 0.00 174.94 174.03 2rmb s ALA 11 N -1.37 0.64 -0.18 9.38 0.00 0.24 -0.46 121.76 130.02 2rmb s ALA 11 Ca 0.30 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 2rmb s ALA 11 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2rmb s ALA 11 CO 0.19 0.15 -0.01 0.08 0.00 0.00 0.00 175.76 176.17 2rmb s VAL 12 N -0.26 4.04 -0.08 0.00 1.01 0.19 -0.44 120.40 124.85 2rmb s VAL 12 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2rmb s VAL 12 Cb -0.03 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2rmb s VAL 12 CO -0.00 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.03 2rmb n ASP 13 N 3.87 -0.60 0.00 3.32 9.92 0.13 -0.36 116.55 132.82 2rmb n ASP 13 Ca -0.17 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2rmb n ASP 13 Cb 0.52 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 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 0.05 3.67 3.67 0.44 0.00 -1.26 -5.02 105.19 106.75 2rmb n GLY 14 Ca -0.01 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 4.24 0.13 1.61 8.01 0.51 -4.89 118.70 128.30 2rmb s GLU 15 Ca 0.00 2.00 -0.31 0.00 0.01 0.00 0.00 54.97 56.67 2rmb s GLU 15 Cb 0.00 -3.74 -0.10 0.00 -4.31 0.00 0.00 34.13 25.98 2rmb s GLU 15 CO 0.00 -0.70 1.70 -1.25 0.01 0.00 0.00 175.26 175.02 2rmb s PRO 16 N 3.14 4.17 -0.19 0.39 0.04 -1.26 -0.64 135.00 140.65 2rmb s PRO 16 Ca 0.66 2.46 -0.17 0.00 0.04 0.00 0.00 61.00 63.99 2rmb s PRO 16 Cb -0.31 -3.43 -0.12 0.00 0.04 0.00 0.00 34.50 30.68 2rmb s PRO 16 CO 0.26 -0.74 0.00 -0.11 0.04 0.00 0.00 177.00 176.45 2rmb n LEU 17 N 5.05 1.85 0.00 -3.56 7.94 0.39 -4.88 117.00 123.80 2rmb n LEU 17 Ca 0.16 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 2rmb n LEU 17 Cb 0.39 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.42 2rmb n LEU 17 CO 0.63 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.55 2rmb n GLY 18 N 1.48 -1.71 3.56 -3.96 0.00 -1.08 -4.98 105.19 98.50 2rmb n GLY 18 Ca -0.25 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.98 2.45 -0.10 1.61 3.52 -1.26 -0.32 118.95 122.88 2rmb s ARG 19 Ca 0.00 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 54.86 2rmb s ARG 19 Cb 0.00 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.97 2rmb s ARG 19 CO 0.00 0.59 -0.20 0.08 -0.81 0.00 0.00 175.30 174.96 2rmb s VAL 20 N -0.97 1.81 0.08 7.11 1.01 -0.00 -4.37 120.40 125.06 2rmb s VAL 20 Ca 0.16 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2rmb s VAL 20 Cb -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2rmb s VAL 20 CO 0.07 0.50 -0.01 -0.94 0.00 0.00 0.00 175.10 174.72 2rmb s SER 21 N 0.56 4.96 -0.01 3.32 1.04 -0.53 -0.93 113.70 122.11 2rmb s SER 21 Ca -0.15 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2rmb s SER 21 Cb -0.17 -1.17 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 2rmb s SER 21 CO 0.05 0.19 -0.11 -0.36 0.98 0.00 0.00 173.24 173.98 2rmb s PHE 22 N -1.28 1.03 -0.02 5.02 0.08 -0.25 -1.00 117.98 121.57 2rmb s PHE 22 Ca 0.25 -0.20 -0.17 0.00 0.12 0.00 0.00 56.93 56.93 2rmb s PHE 22 Cb -0.12 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.61 2rmb s PHE 22 CO 0.17 -0.02 0.46 -2.00 -0.10 0.00 0.00 175.22 173.73 2rmb s GLU 23 N -0.24 4.11 -0.16 0.44 2.12 -0.26 -1.43 118.70 123.28 2rmb s GLU 23 Ca 0.04 0.49 -0.05 0.00 0.36 0.00 0.00 54.97 55.81 2rmb s GLU 23 Cb -0.05 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2rmb s GLU 23 CO -0.00 0.51 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.71 2rmb s LEU 24 N -0.55 3.40 -1.37 2.70 1.43 -0.35 -1.91 118.68 122.02 2rmb s LEU 24 Ca 0.25 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 2rmb s LEU 24 Cb -0.17 -1.83 0.08 0.00 0.03 0.00 0.00 46.19 44.31 2rmb s LEU 24 CO 0.14 0.17 2.01 0.49 0.23 0.00 0.00 176.35 179.39 2rmb n PHE 25 N 3.52 3.67 0.19 0.29 3.72 0.12 -4.11 117.46 124.85 2rmb n PHE 25 Ca -0.17 -2.94 0.04 0.00 -0.05 0.00 0.00 57.45 54.33 2rmb n PHE 25 Cb 0.52 -2.40 0.38 0.00 -0.94 0.00 0.00 39.48 37.05 2rmb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rmb h ALA 26 N 6.26 1.29 0.00 4.37 0.00 -1.85 0.32 119.26 129.66 2rmb h ALA 26 Ca 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rmb h ALA 26 Cb 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2rmb h ALA 26 CO 1.71 0.45 0.00 0.38 0.00 0.00 0.00 179.25 181.80 2rmb h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.94 -2.97 116.42 113.54 2rmb h ASP 27 Ca -0.00 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.04 2rmb h ASP 27 Cb 0.68 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.14 2rmb h ASP 27 CO 0.05 0.00 -1.86 0.29 -1.03 0.00 0.00 179.24 176.68 2rmb n LYS 28 N -2.62 0.33 -3.36 4.15 4.76 -0.77 -4.92 118.16 115.74 2rmb n LYS 28 Ca -0.00 0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.32 2rmb n LYS 28 Cb 0.17 -1.09 -0.08 0.00 -1.84 0.00 0.00 35.03 32.19 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 -3.58 0.83 -0.07 -0.18 0.24 0.03 -4.96 118.33 110.64 2rmb n VAL 29 Ca -0.30 -4.58 -0.01 0.00 -2.04 0.00 0.00 64.34 57.40 2rmb n VAL 29 Cb 0.73 -2.02 0.25 0.00 -1.47 0.00 0.00 33.84 31.33 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 4.28 0.68 -0.11 7.34 0.13 -1.72 -0.10 132.00 142.50 2rmb h PRO 30 Ca 0.15 -0.13 -0.22 0.00 -0.87 0.00 0.00 66.00 64.93 2rmb h PRO 30 Cb 0.77 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 31.81 2rmb h PRO 30 CO 0.64 0.64 -0.78 -0.22 -0.23 0.00 0.00 178.00 178.05 2rmb h LYS 31 N 0.66 0.73 -0.49 0.86 3.64 -1.95 0.23 116.57 120.26 2rmb h LYS 31 Ca 0.15 -0.64 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 2rmb h LYS 31 Cb 0.27 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2rmb h LYS 31 CO -0.00 1.24 -0.17 1.15 -2.27 0.00 0.00 179.45 179.40 2rmb h THR 32 N 0.44 1.27 -0.16 1.00 2.02 -1.93 -1.78 112.91 113.75 2rmb h THR 32 Ca -0.07 -1.32 -0.18 0.00 0.77 0.00 0.00 66.41 65.61 2rmb h THR 32 Cb 1.42 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2rmb h THR 32 CO 0.16 0.46 -0.65 0.00 0.37 0.00 0.00 175.52 175.86 2rmb h ALA 33 N 0.95 0.55 -0.57 6.16 0.00 -0.94 -2.86 119.26 122.56 2rmb h ALA 33 Ca 0.12 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2rmb h ALA 33 Cb 0.73 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2rmb h ALA 33 CO 0.06 0.71 0.08 1.49 0.00 0.00 0.00 179.25 181.59 2rmb h GLU 34 N 0.45 0.92 -0.49 0.00 4.57 -0.78 -0.91 114.58 118.33 2rmb h GLU 34 Ca -0.02 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2rmb h GLU 34 Cb 1.23 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2rmb h GLU 34 CO 0.13 0.86 0.30 -0.97 -1.18 0.00 0.00 179.01 178.14 2rmb h ASN 35 N 0.87 0.58 -0.30 1.04 -1.24 -1.28 -0.15 115.58 115.10 2rmb h ASN 35 Ca 0.18 -0.05 -0.14 0.00 0.71 0.00 0.00 56.30 57.00 2rmb h ASN 35 Cb 0.39 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 2rmb h ASN 35 CO 0.01 0.46 -0.31 0.15 -1.29 0.00 0.00 177.43 176.44 2rmb h PHE 36 N 0.65 0.96 0.26 0.67 3.57 -1.24 -1.37 116.94 120.44 2rmb h PHE 36 Ca 0.18 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2rmb h PHE 36 Cb -0.02 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2rmb h PHE 36 CO -0.03 1.02 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.86 2rmb h ARG 37 N 0.69 -0.33 -0.54 1.11 2.43 -0.88 -0.93 114.38 115.93 2rmb h ARG 37 Ca 0.08 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2rmb h ARG 37 Cb 0.86 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2rmb h ARG 37 CO 0.08 -0.10 0.09 0.00 -1.51 0.00 0.00 179.97 178.52 2rmb h ALA 38 N 0.17 1.14 0.00 2.80 0.00 -0.99 -0.74 119.26 121.64 2rmb h ALA 38 Ca -0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2rmb h ALA 38 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2rmb h ALA 38 CO 0.06 0.57 -0.30 -0.07 0.00 0.00 0.00 179.25 179.50 2rmb h LEU 39 N 0.82 0.00 -0.17 0.00 3.38 -1.21 -0.51 115.31 117.62 2rmb h LEU 39 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 2rmb h LEU 39 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2rmb h LEU 39 CO 0.01 0.30 -0.73 0.28 0.09 0.00 0.00 178.44 178.39 2rmb h SER 40 N 0.00 0.93 0.70 -0.43 0.02 -0.00 -1.12 113.55 113.65 2rmb h SER 40 Ca -0.00 -0.62 -0.18 0.00 -0.84 0.00 0.00 61.79 60.15 2rmb h SER 40 Cb 0.72 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2rmb h SER 40 CO 0.04 1.40 -0.84 0.71 -1.14 0.00 0.00 176.83 177.00 2rmb h THR 41 N 0.53 1.54 0.00 -2.27 1.35 -0.98 -3.23 112.91 109.85 2rmb h THR 41 Ca -0.04 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 2rmb h THR 41 Cb 1.36 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 2rmb h THR 41 CO 0.15 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 2rmb n GLY 42 N 0.83 0.73 0.34 5.82 0.00 -0.22 -4.94 105.19 107.75 2rmb n GLY 42 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.18 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 2.55 0.00 -0.38 1.61 4.11 -1.81 0.13 114.58 120.80 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 -3.37 2.17 0.00 1.06 4.76 -1.26 -4.92 118.16 116.59 2rmb n LYS 44 Ca -0.00 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 2rmb n LYS 44 Cb 0.30 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.33 2.03 3.30 0.72 0.00 0.45 -5.05 105.19 107.98 2rmb n GLY 45 Ca 0.18 0.00 -0.16 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 -2.52 1.47 -3.22 1.61 -0.71 -1.25 -5.09 117.98 108.27 2rmb s PHE 46 Ca 0.00 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 54.72 2rmb s PHE 46 Cb 0.00 -0.85 0.00 0.00 -1.21 0.00 0.00 43.02 40.96 2rmb s PHE 46 CO 0.00 -0.34 0.00 0.41 -1.34 0.00 0.00 175.22 173.95 2rmb n GLY 47 N -0.42 -0.96 0.13 1.99 0.00 -1.26 -4.36 105.19 100.30 2rmb n GLY 47 Ca -0.01 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 1.61 0.05 -1.51 -3.45 116.97 111.66 2rmb h TYR 48 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 2rmb h TYR 48 Cb 0.00 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.80 2rmb h TYR 48 CO 0.00 0.00 0.62 1.17 -1.05 0.00 0.00 178.16 178.90 2rmb n LYS 49 N -2.59 1.66 -0.62 4.88 4.81 -1.26 -1.28 118.16 123.75 2rmb n LYS 49 Ca 0.02 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2rmb n LYS 49 Cb 0.51 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.25 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 2.94 1.41 3.96 3.14 0.00 0.56 -5.03 105.19 112.17 2rmb n GLY 50 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.21 4.91 0.27 1.61 1.04 -0.41 -4.75 113.70 113.16 2rmb s SER 51 Ca 0.00 0.07 0.09 0.00 0.48 0.00 0.00 55.95 56.59 2rmb s SER 51 Cb 0.00 -0.77 -0.05 0.00 0.10 0.00 0.00 66.02 65.29 2rmb s SER 51 CO 0.00 -1.45 -0.14 0.00 0.98 0.00 0.00 173.24 172.63 2rmb s PHE 53 N -2.77 2.80 -0.98 0.00 0.40 -0.22 -4.28 117.98 112.93 2rmb s PHE 53 Ca 0.28 0.30 0.25 0.00 -0.60 0.00 0.00 56.93 57.16 2rmb s PHE 53 Cb -0.01 -4.17 0.58 0.00 0.51 0.00 0.00 43.02 39.93 2rmb s PHE 53 CO 0.12 -1.30 1.47 -2.39 0.70 0.00 0.00 175.22 173.81 2rmb n HIS 54 N 7.61 0.03 -3.48 0.36 1.44 -0.98 -4.61 115.22 115.58 2rmb n HIS 54 Ca 0.06 0.01 -0.09 0.00 -2.01 0.00 0.00 57.72 55.68 2rmb n HIS 54 Cb 0.48 -0.30 -0.09 0.00 0.12 0.00 0.00 29.99 30.21 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 -3.01 0.32 -0.14 -1.40 3.52 -1.21 -4.71 118.95 112.33 2rmb s ARG 55 Ca 0.11 0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 56.43 2rmb s ARG 55 Cb 0.17 -0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.44 2rmb s ARG 55 CO 0.68 -0.48 -0.06 0.42 -0.81 0.00 0.00 175.30 175.06 2rmb s ILE 56 N 2.56 1.04 -0.29 4.11 1.01 -0.29 -0.62 121.20 128.72 2rmb s ILE 56 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2rmb s ILE 56 Cb -0.14 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.21 2rmb s ILE 56 CO -0.14 0.22 0.00 -0.63 0.00 0.00 0.00 174.94 174.40 2rmb s ILE 57 N 1.68 3.14 0.26 2.92 1.01 -0.43 -2.53 121.20 127.25 2rmb s ILE 57 Ca 0.03 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 2rmb s ILE 57 Cb -0.14 -2.74 -0.14 0.00 0.01 0.00 0.00 42.46 39.46 2rmb s ILE 57 CO -0.08 -0.03 1.28 -2.65 0.00 0.00 0.00 174.94 173.47 2rmb n PRO 58 N 4.68 1.81 -0.91 2.79 -0.02 -1.26 -1.38 135.00 140.70 2rmb n PRO 58 Ca -0.14 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2rmb n PRO 58 Cb 0.45 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.70 0.64 1.06 -1.23 0.00 -1.26 -4.80 105.19 101.29 2rmb n GLY 59 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.23 0.00 -3.58 1.61 7.35 -0.48 -4.34 117.46 115.80 2rmb n PHE 60 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2rmb n PHE 60 Cb 0.04 0.13 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 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 -0.79 0.73 -0.19 -4.13 0.23 -0.63 -0.68 119.30 113.85 2rmb s MET 61 Ca 0.00 -0.32 -0.03 0.00 -1.03 0.00 0.00 55.69 54.31 2rmb s MET 61 Cb 0.00 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2rmb s MET 61 CO 0.00 -0.33 -0.07 0.00 -2.03 0.00 0.00 175.02 172.59 2rmb s GLN 63 N 1.01 3.06 0.00 0.00 0.74 0.21 -1.09 119.66 123.59 2rmb s GLN 63 Ca -0.00 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2rmb s GLN 63 Cb -0.15 -2.70 0.00 0.00 1.10 0.00 0.00 33.01 31.26 2rmb s GLN 63 CO -0.00 0.53 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 2rmb n GLY 64 N 2.64 4.37 1.66 2.59 0.00 -0.52 -2.33 105.19 113.60 2rmb n GLY 64 Ca -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 1.30 3.51 -0.02 0.00 -1.26 -2.67 105.19 106.04 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 -3.06 6.70 0.00 1.61 -1.08 -1.26 -4.01 116.67 115.57 2rmb s ASP 66 Ca 0.00 -2.09 0.28 0.00 -0.52 0.00 0.00 52.55 50.22 2rmb s ASP 66 Cb 0.00 -2.48 1.11 0.00 -1.46 0.00 0.00 42.92 40.09 2rmb s ASP 66 CO 0.00 -1.16 1.79 2.22 0.52 0.00 0.00 175.17 178.53 2rmb n PHE 67 N 7.40 0.00 -0.11 -5.34 1.16 -1.26 -2.80 117.46 116.51 2rmb n PHE 67 Ca 0.33 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.75 2rmb n PHE 67 Cb 0.48 -0.13 -0.10 0.00 -1.61 0.00 0.00 39.48 38.12 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 -0.73 1.27 0.39 1.97 -2.24 -1.26 -4.63 114.28 109.05 2rmb n THR 68 Ca 0.15 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2rmb n THR 68 Cb 0.30 -1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 67.14 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 -3.22 3.18 -0.98 -0.78 5.12 -1.26 -4.95 116.66 113.78 2rmb n ARG 69 Ca -0.40 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.51 2rmb n ARG 69 Cb 0.91 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 31.20 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 -1.33 0.00 -0.65 -1.55 8.25 -1.12 -4.75 115.22 114.06 2rmb n HIS 70 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2rmb n HIS 70 Cb 0.17 -1.86 0.00 0.00 1.12 0.00 0.00 29.99 29.42 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 -0.90 0.52 0.00 0.41 0.23 -1.26 -4.80 115.26 109.46 2rmb n ASN 71 Ca 0.00 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 2rmb n ASN 71 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 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 -0.08 1.11 0.73 4.83 0.00 -1.26 -4.97 105.19 105.55 2rmb n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.76 0.00 -2.26 2.61 -2.24 -1.26 -4.99 114.28 105.38 2rmb n THR 73 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2rmb n THR 73 Cb 0.00 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.38 5.73 0.00 3.38 0.00 -1.26 -4.94 105.19 109.48 2rmb n GLY 74 Ca 0.12 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 4.55 1.87 3.44 -0.02 0.00 -1.26 -4.73 105.19 109.05 2rmb n GLY 75 Ca 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.47 1.22 0.41 1.61 -2.85 -1.26 -4.71 119.74 111.69 2rmb s LYS 76 Ca 0.00 -0.30 0.08 0.00 -1.00 0.00 0.00 55.97 54.75 2rmb s LYS 76 Cb 0.00 0.57 0.01 0.00 -2.06 0.00 0.00 37.83 36.34 2rmb s LYS 76 CO 0.00 -0.50 0.55 -1.54 0.10 0.00 0.00 175.35 173.96 2rmb s SER 77 N -2.38 5.71 0.00 0.03 1.04 -0.43 -3.90 113.70 113.77 2rmb s SER 77 Ca -0.02 -0.38 0.21 0.00 0.48 0.00 0.00 55.95 56.24 2rmb s SER 77 Cb -0.01 -0.76 1.00 0.00 0.10 0.00 0.00 66.02 66.36 2rmb s SER 77 CO -0.07 -0.70 1.67 2.30 0.98 0.00 0.00 173.24 177.41 2rmb n ILE 78 N -1.81 0.43 1.01 -1.02 -5.35 -1.26 -2.29 119.36 109.07 2rmb n ILE 78 Ca 0.07 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 2rmb n ILE 78 Cb 0.59 -0.76 0.02 0.00 -1.74 0.00 0.00 39.64 37.75 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 -1.36 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.74 2rmb n TYR 79 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2rmb n TYR 79 Cb 0.19 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.49 0.91 0.24 2.72 0.00 -0.97 -4.92 105.19 104.66 2rmb n GLY 80 Ca 0.05 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2rmb n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rmb h GLU 81 N 1.67 -0.23 -3.81 1.61 5.08 -1.94 -1.14 114.58 115.81 2rmb h GLU 81 Ca 0.00 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2rmb h GLU 81 Cb 0.00 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.15 2rmb h GLU 81 CO 0.00 -0.16 -0.45 -1.59 -1.00 0.00 0.00 179.01 175.81 2rmb s LYS 82 N -6.11 0.72 0.07 2.33 -2.85 -1.26 -4.25 119.74 108.39 2rmb s LYS 82 Ca -0.15 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2rmb s LYS 82 Cb 0.11 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 2rmb s LYS 82 CO 0.67 -0.20 -0.04 -0.59 0.10 0.00 0.00 175.35 175.29 2rmb s PHE 83 N -3.29 0.66 0.74 1.78 -0.71 0.23 -4.89 117.98 112.50 2rmb s PHE 83 Ca 0.01 -0.99 -0.16 0.00 -1.04 0.00 0.00 56.93 54.74 2rmb s PHE 83 Cb 0.03 -0.43 -0.06 0.00 -1.21 0.00 0.00 43.02 41.34 2rmb s PHE 83 CO -0.08 -0.29 0.25 0.39 -1.34 0.00 0.00 175.22 174.16 2rmb n GLU 84 N 0.10 0.17 -2.63 1.99 4.71 -1.26 -2.02 120.64 121.70 2rmb n GLU 84 Ca -0.14 0.09 -0.43 0.00 -0.01 0.00 0.00 57.16 56.67 2rmb n GLU 84 Cb 0.61 -1.60 -0.02 0.00 -1.01 0.00 0.00 31.44 29.42 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 -1.38 7.08 0.07 1.62 1.01 -1.26 -4.74 116.67 119.07 2rmb s ASP 85 Ca 0.60 1.42 -0.29 0.00 0.71 0.00 0.00 52.55 55.00 2rmb s ASP 85 Cb -0.34 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 40.87 2rmb s ASP 85 CO 0.63 -0.68 1.62 -0.08 0.21 0.00 0.00 175.17 176.87 2rmb h GLU 86 N 7.54 -0.57 -1.96 8.23 4.81 -2.00 -3.48 114.58 127.15 2rmb h GLU 86 Ca -0.20 0.04 0.25 0.00 -0.13 0.00 0.00 59.36 59.32 2rmb h GLU 86 Cb 1.07 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 2rmb h GLU 86 CO 0.98 -0.36 0.66 0.54 -0.73 0.00 0.00 179.01 180.10 2rmb s ASN 87 N -4.70 -0.10 -0.39 1.04 2.20 -1.26 -5.06 114.94 106.68 2rmb s ASN 87 Ca -0.16 -0.31 0.06 0.00 -0.94 0.00 0.00 52.86 51.52 2rmb s ASN 87 Cb 0.04 0.33 0.44 0.00 -2.00 0.00 0.00 41.25 40.06 2rmb s ASN 87 CO 0.62 -0.62 1.13 0.49 -2.94 0.00 0.00 177.10 175.78 2rmb n PHE 88 N -0.52 3.12 0.05 1.54 3.72 -1.26 -4.75 117.46 119.35 2rmb n PHE 88 Ca -0.06 -2.81 -0.13 0.00 -0.05 0.00 0.00 57.45 54.40 2rmb n PHE 88 Cb 0.61 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 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 2.50 1.08 -4.16 4.37 2.04 -1.94 -3.45 117.51 117.95 2rmb h ILE 89 Ca 0.31 -0.54 -0.51 0.00 1.00 0.00 0.00 64.86 65.12 2rmb h ILE 89 Cb 1.13 1.43 0.05 0.00 -0.74 0.00 0.00 36.82 38.70 2rmb h ILE 89 CO 0.80 0.14 0.34 -0.76 0.00 0.00 0.00 178.15 178.67 2rmb s LEU 90 N -9.70 3.33 0.30 1.44 1.43 -1.26 -5.08 118.68 109.13 2rmb s LEU 90 Ca -0.15 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.32 2rmb s LEU 90 Cb 0.04 -4.32 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 2rmb s LEU 90 CO 0.65 -0.80 -0.06 -0.54 0.23 0.00 0.00 176.35 175.83 2rmb s LYS 91 N -5.07 1.61 -1.08 1.70 -0.14 -1.26 -4.68 119.74 110.82 2rmb s LYS 91 Ca 0.53 -1.83 -0.15 0.00 -1.36 0.00 0.00 55.97 53.16 2rmb s LYS 91 Cb -0.11 -1.25 0.17 0.00 -1.68 0.00 0.00 37.83 34.96 2rmb s LYS 91 CO 0.52 0.04 1.26 -1.01 -0.76 0.00 0.00 175.35 175.40 2rmb s HIS 92 N -2.95 3.44 -0.41 3.18 3.76 -1.26 -4.83 115.29 116.22 2rmb s HIS 92 Ca 0.31 -1.91 0.23 0.00 -0.15 0.00 0.00 55.06 53.54 2rmb s HIS 92 Cb 0.04 -4.24 0.29 0.00 1.11 0.00 0.00 32.58 29.79 2rmb s HIS 92 CO 0.13 -1.37 1.53 1.79 -0.85 0.00 0.00 174.74 175.97 2rmb h THR 93 N 5.01 0.00 0.00 1.30 1.35 -1.95 -3.27 112.91 115.35 2rmb h THR 93 Ca 0.24 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2rmb h THR 93 Cb 0.94 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2rmb h THR 93 CO 1.15 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 2rmb n GLY 94 N 1.11 -1.25 3.62 5.82 0.00 -1.26 -4.74 105.19 108.49 2rmb n GLY 94 Ca 0.03 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.01 0.36 -0.26 1.61 -0.02 -1.22 -3.36 135.00 132.10 2rmb n PRO 95 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2rmb n PRO 95 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 0.95 2.37 3.77 -1.23 0.00 0.70 -4.90 105.19 106.85 2rmb n GLY 96 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.17 2.99 -0.12 -0.61 -1.09 -1.21 -0.81 121.20 117.18 2rmb s ILE 97 Ca 0.00 0.91 0.01 0.00 -2.23 0.00 0.00 60.65 59.33 2rmb s ILE 97 Cb 0.00 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2rmb s ILE 97 CO 0.00 0.14 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.49 2rmb s LEU 98 N -2.18 2.64 0.05 2.97 2.96 -0.41 -0.61 118.68 124.10 2rmb s LEU 98 Ca 0.53 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.98 2rmb s LEU 98 Cb -0.34 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.77 2rmb s LEU 98 CO 0.44 0.17 0.25 -0.55 -1.32 0.00 0.00 176.35 175.34 2rmb s SER 99 N 0.31 -0.02 -0.11 3.68 0.15 -0.59 -1.95 113.70 115.17 2rmb s SER 99 Ca -0.11 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 55.89 2rmb s SER 99 Cb -0.16 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2rmb s SER 99 CO 0.06 -0.63 1.00 -0.04 1.20 0.00 0.00 173.24 174.83 2rmb s MET 100 N -2.87 4.42 0.69 5.44 -1.94 -0.05 -0.67 119.30 124.32 2rmb s MET 100 Ca -0.03 1.38 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 2rmb s MET 100 Cb 0.00 -3.54 0.00 0.00 2.01 0.00 0.00 34.83 33.30 2rmb s MET 100 CO -0.05 -0.31 1.06 0.00 -0.01 0.00 0.00 175.02 175.70 2rmb s ALA 101 N 2.00 2.75 0.36 3.03 0.00 -0.58 -4.40 121.76 124.93 2rmb s ALA 101 Ca 0.48 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.28 2rmb s ALA 101 Cb -0.18 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2rmb s ALA 101 CO 0.18 -1.13 0.78 0.54 0.00 0.00 0.00 175.76 176.13 2rmb s ASN 102 N -3.91 -0.05 -0.42 0.00 2.20 -1.26 -4.64 114.94 106.86 2rmb s ASN 102 Ca 0.58 -1.03 0.07 0.00 -0.94 0.00 0.00 52.86 51.53 2rmb s ASN 102 Cb -0.13 0.82 0.43 0.00 -2.00 0.00 0.00 41.25 40.36 2rmb s ASN 102 CO 0.55 -1.61 1.09 0.00 -2.94 0.00 0.00 177.10 174.20 2rmb n ALA 103 N -0.52 4.88 0.00 3.54 0.00 -1.26 -5.08 120.51 122.08 2rmb n ALA 103 Ca -0.07 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.19 2rmb n ALA 103 Cb 0.60 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.44 0.70 3.76 0.00 0.00 -1.26 -4.92 105.19 103.02 2rmb n GLY 104 Ca 0.36 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.01 4.34 -1.24 1.61 0.04 -1.26 -3.66 135.00 133.82 2rmb s PRO 105 Ca 0.00 2.21 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 2rmb s PRO 105 Cb 0.00 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.44 2rmb s PRO 105 CO 0.00 -0.27 1.07 0.09 0.04 0.00 0.00 177.00 177.93 2rmb n ASN 106 N 1.60 -4.46 -1.14 6.66 3.02 -1.26 -4.95 115.26 114.73 2rmb n ASN 106 Ca 0.03 -0.55 0.02 0.00 -0.03 0.00 0.00 54.58 54.05 2rmb n ASN 106 Cb 0.41 -4.90 0.13 0.00 -0.61 0.00 0.00 39.78 34.82 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 -4.53 1.59 -2.19 3.41 -2.24 -1.24 -4.43 114.28 104.65 2rmb n THR 107 Ca -0.11 -2.73 -0.41 0.00 -2.27 0.00 0.00 64.05 58.53 2rmb n THR 107 Cb 0.60 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.98 6.87 0.00 3.42 0.01 -0.85 -4.34 114.94 117.06 2rmb s ASN 108 Ca 0.38 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 55.08 2rmb s ASN 108 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2rmb s ASN 108 CO -0.08 -0.48 0.00 0.61 -1.51 0.00 0.00 177.10 175.63 2rmb n GLY 109 N 1.33 1.21 0.00 0.66 0.00 -1.26 -0.60 105.19 106.53 2rmb n GLY 109 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.89 -4.77 1.61 3.41 -1.25 -3.76 113.62 109.75 2rmb n SER 110 Ca 0.00 -0.10 -0.40 0.00 -0.26 0.00 0.00 58.87 58.11 2rmb n SER 110 Cb 0.00 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.55 4.40 0.23 4.33 -0.21 -1.26 -4.53 119.66 122.08 2rmb s GLN 111 Ca 0.00 1.98 -0.03 0.00 0.02 0.00 0.00 55.36 57.33 2rmb s GLN 111 Cb 0.00 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 30.95 2rmb s GLN 111 CO 0.00 -0.06 0.25 -0.59 -2.12 0.00 0.00 175.29 172.77 2rmb s PHE 112 N -1.21 1.02 0.02 0.91 -0.71 -1.09 -1.52 117.98 115.41 2rmb s PHE 112 Ca 0.49 -1.25 -0.03 0.00 -1.04 0.00 0.00 56.93 55.10 2rmb s PHE 112 Cb -0.35 -0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 41.08 2rmb s PHE 112 CO 0.45 -0.78 0.04 -0.59 -1.34 0.00 0.00 175.22 173.01 2rmb s PHE 113 N -3.98 0.21 -0.21 3.49 -0.71 0.16 -1.44 117.98 115.49 2rmb s PHE 113 Ca 0.35 -0.45 -0.04 0.00 -1.04 0.00 0.00 56.93 55.74 2rmb s PHE 113 Cb 0.04 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.68 2rmb s PHE 113 CO 0.13 -0.27 -0.03 0.42 -1.34 0.00 0.00 175.22 174.14 2rmb s ILE 114 N -1.86 3.57 0.20 -4.49 1.01 -0.25 -1.54 121.20 117.83 2rmb s ILE 114 Ca -0.12 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 2rmb s ILE 114 Cb -0.06 -2.62 -0.08 0.00 0.01 0.00 0.00 42.46 39.71 2rmb s ILE 114 CO -0.02 0.42 1.01 0.00 0.00 0.00 0.00 174.94 176.35 2rmb n THR 116 N 1.92 2.06 -3.87 0.00 -2.24 0.14 -0.21 114.28 112.08 2rmb n THR 116 Ca 0.00 -1.68 -0.10 0.00 -2.27 0.00 0.00 64.05 60.01 2rmb n THR 116 Cb 0.47 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.46 -0.53 -0.03 6.98 0.00 -1.25 -4.69 121.76 119.79 2rmb s ALA 117 Ca 0.39 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 2rmb s ALA 117 Cb 0.30 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 2rmb s ALA 117 CO 0.11 -0.95 0.81 0.21 0.00 0.00 0.00 175.76 175.94 2rmb s LYS 118 N -2.78 4.49 -0.55 0.00 2.20 -1.26 -3.40 119.74 118.43 2rmb s LYS 118 Ca 0.18 1.10 0.05 0.00 -0.36 0.00 0.00 55.97 56.94 2rmb s LYS 118 Cb -0.04 -3.44 0.35 0.00 -1.51 0.00 0.00 37.83 33.19 2rmb s LYS 118 CO 0.12 0.05 0.96 0.25 -0.36 0.00 0.00 175.35 176.37 2rmb n THR 119 N 3.69 2.84 0.28 3.43 -2.24 -1.23 -4.93 114.28 116.12 2rmb n THR 119 Ca 0.01 -5.45 0.10 0.00 -2.27 0.00 0.00 64.05 56.44 2rmb n THR 119 Cb 0.51 -1.32 0.48 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.25 0.14 0.28 -0.78 0.28 -1.26 -1.17 120.64 117.88 2rmb n GLU 120 Ca 0.31 0.50 0.14 0.00 -0.16 0.00 0.00 57.16 57.95 2rmb n GLU 120 Cb 0.44 -1.85 0.79 0.00 1.43 0.00 0.00 31.44 32.25 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 -1.94 -2.13 115.95 110.13 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 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.42 2rmb h TRP 121 CO 0.00 0.08 -0.07 1.28 0.09 0.00 0.00 178.44 179.82 2rmb n LEU 122 N -3.70 0.13 -4.72 0.11 4.77 -0.32 -4.89 117.00 108.38 2rmb n LEU 122 Ca -0.02 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 2rmb n LEU 122 Cb 0.19 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2rmb n LEU 122 CO 0.29 0.03 1.30 -1.81 -1.33 0.00 0.00 177.39 175.87 2rmb s ASP 123 N -2.78 6.46 0.00 -1.43 1.01 -0.80 -1.96 116.67 117.16 2rmb s ASP 123 Ca 0.20 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.25 2rmb s ASP 123 Cb 0.19 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2rmb s ASP 123 CO 0.52 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.60 2rmb n GLY 124 N 3.64 0.83 0.01 0.21 0.00 -1.26 -4.84 105.19 103.78 2rmb n GLY 124 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.42 -5.02 1.61 4.01 -0.83 -5.00 118.16 112.36 2rmb n LYS 125 Ca 0.00 -0.02 -0.30 0.00 -0.51 0.00 0.00 58.31 57.49 2rmb n LYS 125 Cb 0.00 -1.08 -0.17 0.00 -0.51 0.00 0.00 35.03 33.27 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 -2.17 2.20 -0.04 2.13 3.76 -1.15 -4.93 115.29 115.10 2rmb s HIS 126 Ca -0.01 -0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 53.72 2rmb s HIS 126 Cb 0.02 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.17 2rmb s HIS 126 CO 0.13 -0.37 1.24 0.08 -0.85 0.00 0.00 174.74 174.98 2rmb s VAL 127 N 0.43 4.13 -0.05 -0.90 1.01 -1.26 -4.81 120.40 118.94 2rmb s VAL 127 Ca -0.17 1.47 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 2rmb s VAL 127 Cb -0.17 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2rmb s VAL 127 CO 0.07 -0.00 0.44 -0.69 0.00 0.00 0.00 175.10 174.92 2rmb s VAL 128 N 2.24 5.08 0.00 2.92 1.01 -1.26 -0.87 120.40 129.51 2rmb s VAL 128 Ca 0.58 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2rmb s VAL 128 Cb -0.26 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2rmb s VAL 128 CO 0.23 0.48 0.18 2.22 0.00 0.00 0.00 175.10 178.21 2rmb n PHE 129 N 2.57 0.00 -3.83 5.22 -1.74 -0.82 -4.69 117.46 114.16 2rmb n PHE 129 Ca -0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.77 2rmb n PHE 129 Cb 0.52 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.54 2rmb n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rmb n GLY 130 N 0.00 0.64 3.37 4.97 0.00 -1.14 -0.71 105.19 112.32 2rmb n GLY 130 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 2rmb n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmb s LYS 131 N -2.03 0.98 0.18 1.61 2.20 -0.80 -1.29 119.74 120.60 2rmb s LYS 131 Ca 0.18 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 2rmb s LYS 131 Cb -0.02 0.45 -0.09 0.00 -1.51 0.00 0.00 37.83 36.66 2rmb s LYS 131 CO 0.03 -0.35 1.34 0.08 -0.36 0.00 0.00 175.35 176.09 2rmb s VAL 132 N -2.40 3.19 0.00 4.02 1.01 0.01 -1.11 120.40 125.12 2rmb s VAL 132 Ca -0.06 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2rmb s VAL 132 Cb -0.01 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2rmb s VAL 132 CO -0.02 0.13 0.00 1.17 0.00 0.00 0.00 175.10 176.38 2rmb n LYS 133 N 2.91 0.00 -4.39 2.72 4.81 -0.17 -4.84 118.16 119.21 2rmb n LYS 133 Ca 0.07 0.06 -0.24 0.00 -0.87 0.00 0.00 58.31 57.33 2rmb n LYS 133 Cb 0.42 -0.49 -0.09 0.00 0.02 0.00 0.00 35.03 34.89 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 -0.86 1.97 0.00 1.64 8.01 -1.24 -4.83 118.70 123.39 2rmb s GLU 134 Ca 0.00 -1.70 0.00 0.00 0.01 0.00 0.00 54.97 53.28 2rmb s GLU 134 Cb 0.00 -1.91 0.00 0.00 -4.31 0.00 0.00 34.13 27.91 2rmb s GLU 134 CO 0.00 0.25 0.00 0.41 0.01 0.00 0.00 175.26 175.93 2rmb n GLY 135 N -0.82 0.82 0.35 -1.39 0.00 -1.26 -1.46 105.19 101.43 2rmb n GLY 135 Ca -0.05 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 1.74 0.41 0.00 1.61 4.05 -1.88 0.14 114.93 121.00 2rmb h MET 136 Ca 0.00 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2rmb h MET 136 Cb 0.00 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2rmb h MET 136 CO 0.00 0.27 -0.02 -2.95 0.23 0.00 0.00 176.91 174.44 2rmb h ASN 137 N 0.42 0.00 0.45 1.39 -1.07 -1.96 -0.33 115.58 114.48 2rmb h ASN 137 Ca 0.26 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.40 2rmb h ASN 137 Cb 0.46 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.71 2rmb h ASN 137 CO -0.07 0.02 -0.95 0.40 0.07 0.00 0.00 177.43 176.90 2rmb h ILE 138 N 0.00 1.44 -0.43 6.14 1.08 -1.04 -1.64 117.51 123.07 2rmb h ILE 138 Ca -0.00 -2.57 -0.05 0.00 -0.39 0.00 0.00 64.86 61.85 2rmb h ILE 138 Cb 0.05 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 2rmb h ILE 138 CO 0.00 0.76 0.07 0.58 -0.69 0.00 0.00 178.15 178.87 2rmb h VAL 139 N 0.18 1.24 -0.51 1.67 2.07 -1.06 -0.32 116.25 119.53 2rmb h VAL 139 Ca -0.07 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2rmb h VAL 139 Cb 1.60 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2rmb h VAL 139 CO 0.16 0.31 0.08 -0.08 0.02 0.00 0.00 177.57 178.05 2rmb h GLU 140 N 0.57 0.80 -0.55 1.57 4.81 -1.29 -1.09 114.58 119.40 2rmb h GLU 140 Ca 0.13 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2rmb h GLU 140 Cb 0.37 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2rmb h GLU 140 CO 0.01 0.76 0.07 0.00 -0.73 0.00 0.00 179.01 179.12 2rmb h ALA 141 N 1.32 1.09 -0.76 2.92 0.00 -0.70 -3.06 119.26 120.07 2rmb h ALA 141 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2rmb h ALA 141 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2rmb h ALA 141 CO 0.01 0.59 0.30 0.52 0.00 0.00 0.00 179.25 180.67 2rmb h MET 142 N 0.84 1.14 -1.01 0.00 2.86 0.14 -2.85 114.93 116.04 2rmb h MET 142 Ca 0.17 -0.20 0.26 0.00 -2.06 0.00 0.00 59.70 57.86 2rmb h MET 142 Cb 0.40 -0.19 -0.12 0.00 0.06 0.00 0.00 31.60 31.75 2rmb h MET 142 CO 0.01 0.92 0.61 0.93 1.06 0.00 0.00 176.91 180.44 2rmb h GLU 143 N 1.11 0.52 0.00 1.72 5.08 -1.22 -0.94 114.58 120.85 2rmb h GLU 143 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2rmb h GLU 143 Cb 0.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2rmb h GLU 143 CO -0.02 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 2rmb n ARG 144 N -4.85 0.04 -0.15 2.33 1.74 -1.08 -1.18 116.66 113.51 2rmb n ARG 144 Ca 0.27 0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.67 2rmb n ARG 144 Cb 0.79 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.28 0.39 -3.28 -1.55 3.72 -0.36 -4.97 117.46 110.12 2rmb n PHE 145 Ca 0.01 -0.43 -0.06 0.00 -0.05 0.00 0.00 57.45 56.92 2rmb n PHE 145 Cb 0.02 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.50 2.43 3.59 1.37 0.00 -0.32 -0.41 105.19 112.35 2rmb n GLY 146 Ca 0.11 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.86 0.48 0.33 1.61 1.04 -1.01 -4.81 113.70 109.49 2rmb s SER 147 Ca 0.12 -1.28 0.02 0.00 0.48 0.00 0.00 55.95 55.29 2rmb s SER 147 Cb -0.01 0.70 0.61 0.00 0.10 0.00 0.00 66.02 67.42 2rmb s SER 147 CO 0.07 -1.36 1.97 -0.09 0.98 0.00 0.00 173.24 174.81 2rmb h ARG 148 N 2.11 0.89 -0.00 4.02 1.12 -1.90 0.55 114.38 121.16 2rmb h ARG 148 Ca -0.29 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 2rmb h ARG 148 Cb 1.24 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 31.00 2rmb h ARG 148 CO 0.38 0.59 -0.03 0.27 -3.11 0.00 0.00 179.97 178.07 2rmb n ASN 149 N -4.45 0.26 0.00 -3.80 6.94 -1.26 -4.91 115.26 108.03 2rmb n ASN 149 Ca 0.09 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.91 2rmb n ASN 149 Cb 0.12 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 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 1.15 2.14 3.76 4.83 0.00 0.19 -4.98 105.19 112.27 2rmb n GLY 150 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2rmb n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmb s LYS 151 N -0.88 4.12 0.20 1.61 2.20 -1.26 -1.14 119.74 124.59 2rmb s LYS 151 Ca 0.00 2.58 -0.04 0.00 -0.36 0.00 0.00 55.97 58.15 2rmb s LYS 151 Cb 0.00 -3.01 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 2rmb s LYS 151 CO 0.00 -0.61 0.43 0.95 -0.36 0.00 0.00 175.35 175.76 2rmb s THR 152 N -0.30 5.14 -0.00 3.43 -4.23 -1.26 -2.39 115.64 116.03 2rmb s THR 152 Ca 0.61 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 61.08 2rmb s THR 152 Cb -0.47 -3.69 -0.24 0.00 1.34 0.00 0.00 72.50 69.44 2rmb s THR 152 CO 0.52 -0.12 0.81 0.77 -0.54 0.00 0.00 174.62 176.06 2rmb h SER 153 N 2.27 0.15 -0.35 3.99 4.64 -1.06 -3.48 113.55 119.70 2rmb h SER 153 Ca -0.47 -0.24 -0.64 0.00 -0.47 0.00 0.00 61.79 59.97 2rmb h SER 153 Cb 1.18 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 2rmb h SER 153 CO 0.69 1.20 -0.41 -0.54 -0.87 0.00 0.00 176.83 176.91 2rmb s LYS 154 N -2.62 2.23 -0.39 4.77 -0.14 -1.26 -5.10 119.74 117.23 2rmb s LYS 154 Ca -0.06 -2.26 -0.17 0.00 -1.36 0.00 0.00 55.97 52.11 2rmb s LYS 154 Cb 0.08 -1.77 0.01 0.00 -1.68 0.00 0.00 37.83 34.46 2rmb s LYS 154 CO 0.83 -0.51 0.46 0.21 -0.76 0.00 0.00 175.35 175.58 2rmb s LYS 155 N -4.07 3.34 -0.38 1.68 2.20 -1.26 -4.93 119.74 116.32 2rmb s LYS 155 Ca 0.16 -0.51 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 2rmb s LYS 155 Cb -0.01 -3.89 0.01 0.00 -1.51 0.00 0.00 37.83 32.43 2rmb s LYS 155 CO 0.10 -0.74 0.26 0.42 -0.36 0.00 0.00 175.35 175.03 2rmb s ILE 156 N 2.24 5.10 0.09 5.43 -1.09 -1.26 -0.70 121.20 131.01 2rmb s ILE 156 Ca 0.14 -0.57 0.09 0.00 -2.23 0.00 0.00 60.65 58.09 2rmb s ILE 156 Cb -0.16 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2rmb s ILE 156 CO 0.14 -0.20 -0.23 -0.89 -1.23 0.00 0.00 174.94 172.53 2rmb s THR 157 N 1.66 2.47 -0.61 2.92 2.01 0.41 -1.06 115.64 123.44 2rmb s THR 157 Ca 0.05 -1.49 -0.20 0.00 0.31 0.00 0.00 61.69 60.35 2rmb s THR 157 Cb -0.18 -2.06 0.09 0.00 0.01 0.00 0.00 72.50 70.36 2rmb s THR 157 CO 0.09 0.21 0.78 -0.63 -0.69 0.00 0.00 174.62 174.38 2rmb s ILE 158 N -0.99 4.68 0.03 1.82 1.01 0.19 -0.59 121.20 127.36 2rmb s ILE 158 Ca 0.14 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 2rmb s ILE 158 Cb -0.10 -4.55 -0.17 0.00 0.01 0.00 0.00 42.46 37.65 2rmb s ILE 158 CO 0.06 -1.22 1.33 0.00 0.00 0.00 0.00 174.94 175.10 2rmb h ALA 159 N 9.29 -0.72 -2.28 9.38 0.00 -0.64 0.16 119.26 134.45 2rmb h ALA 159 Ca -0.29 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2rmb h ALA 159 Cb 1.08 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 2rmb h ALA 159 CO 1.13 -0.80 -0.67 0.34 0.00 0.00 0.00 179.25 179.25 2rmb s ASP 160 N -4.68 1.12 0.06 0.00 -1.08 -1.13 -4.01 116.67 106.95 2rmb s ASP 160 Ca -0.15 -1.13 -0.27 0.00 -0.52 0.00 0.00 52.55 50.48 2rmb s ASP 160 Cb 0.02 0.13 0.07 0.00 -1.46 0.00 0.00 42.92 41.68 2rmb s ASP 160 CO 0.53 -0.55 0.66 0.00 0.52 0.00 0.00 175.17 176.33 2rmb n GLY 162 N 0.16 -0.88 3.51 0.00 0.00 -1.05 -4.70 105.19 102.23 2rmb n GLY 162 Ca -0.17 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.14 2.22 -0.09 1.61 0.74 -1.26 -0.96 119.66 121.79 2rmb s GLN 163 Ca 0.00 -0.91 0.03 0.00 0.05 0.00 0.00 55.36 54.53 2rmb s GLN 163 Cb 0.00 -2.30 -0.08 0.00 1.10 0.00 0.00 33.01 31.74 2rmb s GLN 163 CO 0.00 0.55 -0.04 1.28 -0.55 0.00 0.00 175.29 176.53 2rmb n LEU 164 N 1.44 1.78 0.00 3.68 4.77 0.36 -4.90 117.00 124.12 2rmb n LEU 164 Ca -0.16 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2rmb n LEU 164 Cb 0.52 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2rmb n LEU 164 CO 0.29 0.47 0.02 1.21 -1.33 0.00 0.00 177.39 178.05