#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rma s VAL 2 N 0.00 3.82 -0.17 2.03 1.01 -1.26 -4.99 120.40 120.84 2rma s VAL 2 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2rma s VAL 2 Cb 0.00 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2rma s VAL 2 CO 0.00 0.23 1.31 0.20 0.00 0.00 0.00 175.10 176.84 2rma s ASN 3 N -1.95 6.88 0.68 3.32 0.01 -1.26 -4.93 114.94 117.69 2rma s ASN 3 Ca 0.22 1.70 -0.14 0.00 -0.71 0.00 0.00 52.86 53.93 2rma s ASN 3 Cb -0.11 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.02 2rma s ASN 3 CO 0.13 -0.82 1.11 -2.16 -1.51 0.00 0.00 177.10 173.86 2rma s PRO 4 N 3.64 2.71 -0.10 -0.60 0.04 -1.25 -4.80 135.00 134.64 2rma s PRO 4 Ca 0.57 1.37 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2rma s PRO 4 Cb -0.22 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2rma s PRO 4 CO 0.17 -1.32 -0.16 0.99 0.04 0.00 0.00 177.00 176.72 2rma s THR 5 N -2.41 1.55 0.33 1.26 2.01 -1.26 -1.80 115.64 115.33 2rma s THR 5 Ca 0.66 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.06 2rma s THR 5 Cb -0.20 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.87 2rma s THR 5 CO 0.44 0.45 0.09 0.68 -0.69 0.00 0.00 174.62 175.58 2rma s VAL 6 N 0.79 2.92 0.09 3.82 -7.23 -0.67 -0.37 120.40 119.75 2rma s VAL 6 Ca -0.11 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2rma s VAL 6 Cb -0.16 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 2rma s VAL 6 CO 0.02 -0.20 -0.10 0.72 -0.31 0.00 0.00 175.10 175.22 2rma s PHE 7 N -2.45 1.01 -0.06 2.82 -0.71 -0.24 -0.47 117.98 117.88 2rma s PHE 7 Ca 0.36 -0.63 0.03 0.00 -1.04 0.00 0.00 56.93 55.65 2rma s PHE 7 Cb -0.02 -0.56 0.01 0.00 -1.21 0.00 0.00 43.02 41.24 2rma s PHE 7 CO 0.21 -0.02 -0.13 -0.06 -1.34 0.00 0.00 175.22 173.89 2rma s PHE 8 N -2.26 1.43 -0.30 3.49 0.08 0.10 -2.37 117.98 118.13 2rma s PHE 8 Ca 0.03 -0.48 -0.09 0.00 0.12 0.00 0.00 56.93 56.51 2rma s PHE 8 Cb -0.04 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2rma s PHE 8 CO -0.00 -0.23 0.13 -0.51 -0.10 0.00 0.00 175.22 174.51 2rma s ASP 9 N 0.48 5.42 0.07 1.36 1.01 0.15 -0.88 116.67 124.28 2rma s ASP 9 Ca -0.11 -0.57 -0.17 0.00 0.71 0.00 0.00 52.55 52.41 2rma s ASP 9 Cb -0.14 -1.97 -0.06 0.00 1.01 0.00 0.00 42.92 41.76 2rma s ASP 9 CO 0.03 -0.19 0.53 -0.63 0.21 0.00 0.00 175.17 175.12 2rma s ILE 10 N 1.58 4.83 -0.04 0.77 -1.09 0.22 -0.07 121.20 127.40 2rma s ILE 10 Ca 0.04 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.52 2rma s ILE 10 Cb -0.17 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2rma s ILE 10 CO 0.05 0.49 -0.06 0.00 -1.23 0.00 0.00 174.94 174.19 2rma s ALA 11 N -1.18 0.75 -0.25 9.38 0.00 -0.40 -0.56 121.76 129.50 2rma s ALA 11 Ca 0.30 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2rma s ALA 11 Cb -0.18 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2rma s ALA 11 CO 0.18 0.04 0.14 0.08 0.00 0.00 0.00 175.76 176.20 2rma s VAL 12 N 0.70 5.01 -0.46 0.00 1.01 0.36 -0.90 120.40 126.12 2rma s VAL 12 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2rma s VAL 12 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2rma s VAL 12 CO 0.01 0.32 0.00 0.47 0.00 0.00 0.00 175.10 175.89 2rma n ASP 13 N 4.70 -1.74 0.00 3.32 9.92 -0.24 -0.01 116.55 132.49 2rma n ASP 13 Ca -0.15 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2rma n ASP 13 Cb 0.52 -1.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.29 2rma n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rma n GLY 14 N 0.02 1.15 3.70 0.44 0.00 -1.26 -5.01 105.19 104.22 2rma n GLY 14 Ca -0.04 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2rma n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rma s GLU 15 N 0.00 4.32 -0.05 1.61 0.41 0.99 -4.94 118.70 121.04 2rma s GLU 15 Ca 0.00 1.93 -0.35 0.00 -0.41 0.00 0.00 54.97 56.15 2rma s GLU 15 Cb 0.00 -3.46 -0.13 0.00 -1.78 0.00 0.00 34.13 28.76 2rma s GLU 15 CO 0.00 -0.48 1.79 -0.35 -0.49 0.00 0.00 175.26 175.73 2rma n PRO 16 N 4.79 2.05 -0.11 0.39 -0.04 -1.26 -0.48 135.00 140.34 2rma n PRO 16 Ca 0.12 0.75 -0.22 0.00 -0.04 0.00 0.00 63.50 64.11 2rma n PRO 16 Cb 0.44 -2.56 -0.12 0.00 -0.04 0.00 0.00 33.50 31.22 2rma n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rma n LEU 17 N 5.72 2.56 0.00 1.53 7.94 0.28 -4.85 117.00 130.19 2rma n LEU 17 Ca 0.22 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 2rma n LEU 17 Cb 0.28 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.31 2rma n LEU 17 CO 0.71 0.78 0.00 0.61 -1.11 0.00 0.00 177.39 178.38 2rma n GLY 18 N 1.88 0.41 3.66 -3.96 0.00 -1.14 -5.00 105.19 101.05 2rma n GLY 18 Ca -0.45 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2rma n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rma s ARG 19 N -1.84 2.82 -0.10 1.61 3.52 -1.26 -0.61 118.95 123.09 2rma s ARG 19 Ca 0.00 -0.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.08 2rma s ARG 19 Cb 0.00 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 2rma s ARG 19 CO 0.00 0.65 -0.22 0.08 -0.81 0.00 0.00 175.30 175.00 2rma s VAL 20 N -0.99 1.90 0.15 7.11 1.01 -0.06 -4.41 120.40 125.11 2rma s VAL 20 Ca 0.17 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2rma s VAL 20 Cb -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2rma s VAL 20 CO 0.07 0.52 -0.13 -0.94 0.00 0.00 0.00 175.10 174.63 2rma s SER 21 N 0.42 4.14 0.02 3.32 1.04 0.11 -0.73 113.70 122.02 2rma s SER 21 Ca -0.18 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.72 2rma s SER 21 Cb -0.18 -0.67 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 2rma s SER 21 CO 0.08 0.13 -0.09 -0.36 0.98 0.00 0.00 173.24 173.98 2rma s PHE 22 N -1.49 0.82 -0.12 5.02 0.08 0.38 -0.39 117.98 122.28 2rma s PHE 22 Ca 0.22 -0.30 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 2rma s PHE 22 Cb -0.10 -0.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.81 2rma s PHE 22 CO 0.13 -0.02 0.25 -2.00 -0.10 0.00 0.00 175.22 173.49 2rma s GLU 23 N -0.87 3.92 -0.16 0.44 2.12 0.38 -1.67 118.70 122.86 2rma s GLU 23 Ca -0.01 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 2rma s GLU 23 Cb -0.06 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 2rma s GLU 23 CO 0.00 0.51 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.67 2rma s LEU 24 N -0.35 3.09 -1.35 2.70 1.43 -0.74 -1.07 118.68 122.38 2rma s LEU 24 Ca 0.17 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 2rma s LEU 24 Cb -0.13 -1.74 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2rma s LEU 24 CO 0.05 0.13 1.95 0.49 0.23 0.00 0.00 176.35 179.21 2rma n PHE 25 N 3.76 3.63 0.29 0.29 3.72 -0.33 -3.94 117.46 124.87 2rma n PHE 25 Ca -0.18 -2.93 0.18 0.00 -0.05 0.00 0.00 57.45 54.47 2rma n PHE 25 Cb 0.52 -2.31 0.80 0.00 -0.94 0.00 0.00 39.48 37.56 2rma n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rma h ALA 26 N 6.24 1.02 0.00 4.37 0.00 -1.85 -0.84 119.26 128.19 2rma h ALA 26 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2rma h ALA 26 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2rma h ALA 26 CO 1.67 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 180.55 2rma n ASP 27 N -3.15 0.44 -0.04 0.00 5.75 -1.26 -2.77 116.55 115.50 2rma n ASP 27 Ca -0.00 0.58 -0.09 0.00 -0.01 0.00 0.00 54.79 55.27 2rma n ASP 27 Cb 0.25 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2rma n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rma n LYS 28 N -1.95 0.20 -3.36 0.11 4.76 -0.81 -4.89 118.16 112.21 2rma n LYS 28 Ca 0.04 0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.30 2rma n LYS 28 Cb 0.27 -0.90 -0.08 0.00 -1.84 0.00 0.00 35.03 32.48 2rma n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2rma n VAL 29 N -3.25 1.03 -0.25 -0.18 0.24 -0.39 -4.97 118.33 110.57 2rma n VAL 29 Ca -0.17 -4.68 0.09 0.00 -2.04 0.00 0.00 64.34 57.54 2rma n VAL 29 Cb 0.63 -2.03 0.35 0.00 -1.47 0.00 0.00 33.84 31.32 2rma n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2rma h PRO 30 N 4.24 0.74 0.01 7.34 0.13 -1.70 -0.83 132.00 141.93 2rma h PRO 30 Ca 0.15 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.97 2rma h PRO 30 Cb 0.76 -0.17 0.02 0.00 0.13 0.00 0.00 31.00 31.74 2rma h PRO 30 CO 0.67 0.49 -1.06 -0.22 -0.23 0.00 0.00 178.00 177.65 2rma h LYS 31 N 0.76 0.70 -0.39 0.86 3.64 -1.94 -1.52 116.57 118.67 2rma h LYS 31 Ca 0.40 -0.77 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 2rma h LYS 31 Cb 0.50 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2rma h LYS 31 CO -0.16 1.33 -0.03 1.15 -2.27 0.00 0.00 179.45 179.48 2rma h THR 32 N 0.38 1.27 -0.48 1.00 2.02 -1.93 -2.55 112.91 112.61 2rma h THR 32 Ca -0.14 -1.06 -0.11 0.00 0.77 0.00 0.00 66.41 65.88 2rma h THR 32 Cb 1.72 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2rma h THR 32 CO 0.21 0.36 -0.13 0.00 0.37 0.00 0.00 175.52 176.32 2rma h ALA 33 N 0.87 0.86 -0.61 6.16 0.00 -1.16 -2.88 119.26 122.50 2rma h ALA 33 Ca 0.11 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2rma h ALA 33 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2rma h ALA 33 CO 0.03 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.46 2rma h GLU 34 N 0.81 1.02 0.33 0.00 4.57 -1.18 -1.32 114.58 118.80 2rma h GLU 34 Ca 0.13 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2rma h GLU 34 Cb 0.66 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2rma h GLU 34 CO 0.05 0.97 -0.41 -0.97 -1.18 0.00 0.00 179.01 177.47 2rma h ASN 35 N 0.95 -1.14 -0.66 1.04 -1.24 -1.35 0.16 115.58 113.32 2rma h ASN 35 Ca 0.18 0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.33 2rma h ASN 35 Cb 0.48 0.40 -0.04 0.00 0.73 0.00 0.00 38.32 39.88 2rma h ASN 35 CO 0.02 -0.54 0.41 0.15 -1.29 0.00 0.00 177.43 176.18 2rma h PHE 36 N -0.78 0.76 -0.45 0.67 3.57 -1.43 -0.69 116.94 118.58 2rma h PHE 36 Ca -0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2rma h PHE 36 Cb 0.72 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2rma h PHE 36 CO -0.26 0.42 0.16 -0.09 -2.23 0.00 0.00 178.31 176.31 2rma h ARG 37 N 0.79 0.69 -0.00 1.11 2.43 -0.77 -0.46 114.38 118.16 2rma h ARG 37 Ca 0.27 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2rma h ARG 37 Cb 0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2rma h ARG 37 CO -0.12 0.65 -0.52 0.00 -1.51 0.00 0.00 179.97 178.47 2rma h ALA 38 N 1.01 1.13 0.00 2.80 0.00 -0.39 -1.72 119.26 122.09 2rma h ALA 38 Ca 0.15 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2rma h ALA 38 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rma h ALA 38 CO -0.01 0.66 -0.61 -0.07 0.00 0.00 0.00 179.25 179.21 2rma h LEU 39 N 0.00 0.00 -0.13 0.00 3.38 -0.65 -0.81 115.31 117.09 2rma h LEU 39 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2rma h LEU 39 Cb 0.93 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.69 2rma h LEU 39 CO 0.07 0.61 -0.56 0.28 0.09 0.00 0.00 178.44 178.94 2rma h SER 40 N 0.00 0.72 0.83 -0.43 0.02 -0.74 -1.28 113.55 112.67 2rma h SER 40 Ca -0.01 -0.62 -0.11 0.00 -0.84 0.00 0.00 61.79 60.21 2rma h SER 40 Cb 1.20 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2rma h SER 40 CO 0.08 1.22 -0.53 0.71 -1.14 0.00 0.00 176.83 177.17 2rma h THR 41 N 0.26 1.16 -0.04 -2.27 1.35 -1.31 -3.27 112.91 108.79 2rma h THR 41 Ca -0.03 -1.97 -0.02 0.00 -0.55 0.00 0.00 66.41 63.84 2rma h THR 41 Cb 1.19 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 2rma h THR 41 CO 0.12 0.52 -0.02 0.61 -0.25 0.00 0.00 175.52 176.50 2rma n GLY 42 N 0.42 0.48 0.23 5.82 0.00 -0.32 -4.93 105.19 106.90 2rma n GLY 42 Ca -0.00 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.65 2rma n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rma h GLU 43 N 0.45 0.00 -0.55 1.61 4.11 -1.81 -0.22 114.58 118.16 2rma h GLU 43 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2rma h GLU 43 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rma h GLU 43 CO 0.03 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.74 2rma n LYS 44 N -2.67 2.33 -0.45 1.06 4.76 -1.26 -4.93 118.16 116.99 2rma n LYS 44 Ca -0.00 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.38 2rma n LYS 44 Cb 0.17 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2rma n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rma n GLY 45 N 1.42 0.77 3.38 0.72 0.00 -0.09 -5.04 105.19 106.35 2rma n GLY 45 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2rma n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rma s PHE 46 N -2.00 -0.41 -3.25 1.61 -0.12 -1.25 -5.12 117.98 107.44 2rma s PHE 46 Ca 0.00 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 2rma s PHE 46 Cb 0.00 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2rma s PHE 46 CO 0.00 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 2rma n GLY 47 N -0.32 -0.63 0.18 1.99 0.00 -1.26 -4.41 105.19 100.73 2rma n GLY 47 Ca -0.17 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.01 2rma n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rma h TYR 48 N 0.00 0.00 -2.27 1.61 0.05 -1.53 -3.45 116.97 111.37 2rma h TYR 48 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 2rma h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 2rma h TYR 48 CO 0.00 0.05 0.98 1.17 -1.05 0.00 0.00 178.16 179.32 2rma n LYS 49 N -2.98 2.36 0.00 4.88 4.81 -1.26 -1.56 118.16 124.41 2rma n LYS 49 Ca 0.02 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2rma n LYS 49 Cb 0.56 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.93 2rma n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rma n GLY 50 N 3.95 2.07 3.84 3.14 0.00 0.97 -5.03 105.19 114.13 2rma n GLY 50 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2rma n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rma s SER 51 N -1.74 3.06 0.33 1.61 1.04 -0.60 -4.68 113.70 112.72 2rma s SER 51 Ca 0.00 0.54 0.05 0.00 0.48 0.00 0.00 55.95 57.02 2rma s SER 51 Cb 0.00 -0.79 -0.07 0.00 0.10 0.00 0.00 66.02 65.27 2rma s SER 51 CO 0.00 -2.79 0.02 0.00 0.98 0.00 0.00 173.24 171.45 2rma s PHE 53 N -3.11 3.18 -0.71 0.00 0.40 -0.76 -3.98 117.98 113.00 2rma s PHE 53 Ca 0.34 0.17 0.23 0.00 -0.60 0.00 0.00 56.93 57.07 2rma s PHE 53 Cb 0.08 -2.91 0.09 0.00 0.51 0.00 0.00 43.02 40.79 2rma s PHE 53 CO 0.15 -0.53 1.08 -2.39 0.70 0.00 0.00 175.22 174.22 2rma n HIS 54 N 5.72 0.21 -3.61 0.36 1.44 -0.75 -4.61 115.22 113.98 2rma n HIS 54 Ca -0.05 0.06 -0.15 0.00 -2.01 0.00 0.00 57.72 55.57 2rma n HIS 54 Cb 0.49 -0.37 -0.14 0.00 0.12 0.00 0.00 29.99 30.09 2rma n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2rma s ARG 55 N -3.15 0.14 -0.10 -1.40 3.52 -1.20 -4.61 118.95 112.14 2rma s ARG 55 Ca 0.05 0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 56.19 2rma s ARG 55 Cb 0.15 -0.43 0.03 0.00 -1.56 0.00 0.00 34.95 33.14 2rma s ARG 55 CO 0.79 -0.40 -0.06 0.42 -0.81 0.00 0.00 175.30 175.24 2rma s ILE 56 N 2.37 0.86 -0.23 4.11 1.01 -0.05 -0.29 121.20 128.99 2rma s ILE 56 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2rma s ILE 56 Cb -0.13 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.46 2rma s ILE 56 CO -0.09 0.34 -0.13 -0.63 0.00 0.00 0.00 174.94 174.43 2rma s ILE 57 N 1.73 2.32 0.26 2.92 1.01 -0.18 -2.57 121.20 126.69 2rma s ILE 57 Ca 0.04 -1.23 -0.31 0.00 0.00 0.00 0.00 60.65 59.16 2rma s ILE 57 Cb -0.13 -2.18 -0.12 0.00 0.01 0.00 0.00 42.46 40.05 2rma s ILE 57 CO -0.07 0.24 1.64 -2.65 0.00 0.00 0.00 174.94 174.10 2rma n PRO 58 N 4.56 2.71 -1.05 2.79 -0.02 -1.26 -1.71 135.00 141.01 2rma n PRO 58 Ca -0.17 0.97 -0.02 0.00 -2.02 0.00 0.00 63.50 62.26 2rma n PRO 58 Cb 0.46 -2.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 2rma n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rma n GLY 59 N 2.90 0.54 1.80 -1.23 0.00 -1.26 -4.83 105.19 103.10 2rma n GLY 59 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2rma n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rma n PHE 60 N -2.88 0.00 -3.64 1.61 7.35 -0.70 -4.61 117.46 114.59 2rma n PHE 60 Ca -0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 2rma n PHE 60 Cb 0.09 0.42 -0.01 0.00 0.35 0.00 0.00 39.48 40.33 2rma n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rma s MET 61 N -0.96 0.61 -0.15 -4.13 0.23 -0.81 -0.96 119.30 113.13 2rma s MET 61 Ca 0.00 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.36 2rma s MET 61 Cb 0.00 0.22 0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2rma s MET 61 CO 0.00 -0.28 -0.20 0.00 -2.03 0.00 0.00 175.02 172.52 2rma s GLN 63 N 0.91 2.82 0.00 0.00 0.74 0.61 -1.13 119.66 123.61 2rma s GLN 63 Ca -0.04 -0.51 0.00 0.00 0.05 0.00 0.00 55.36 54.86 2rma s GLN 63 Cb -0.15 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2rma s GLN 63 CO -0.03 0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 2rma n GLY 64 N 2.13 3.09 0.47 2.59 0.00 -0.42 -1.80 105.19 111.25 2rma n GLY 64 Ca -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2rma n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rma n GLY 65 N 0.00 0.54 3.47 -0.02 0.00 -1.26 -1.45 105.19 106.48 2rma n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2rma n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rma s ASP 66 N -2.77 6.59 0.00 1.61 -1.08 -1.26 -4.10 116.67 115.65 2rma s ASP 66 Ca 0.00 -1.89 0.27 0.00 -0.52 0.00 0.00 52.55 50.42 2rma s ASP 66 Cb 0.00 -2.44 0.98 0.00 -1.46 0.00 0.00 42.92 40.00 2rma s ASP 66 CO 0.00 -1.17 1.70 2.22 0.52 0.00 0.00 175.17 178.44 2rma n PHE 67 N 7.08 0.00 -0.12 -5.34 1.16 -1.26 -2.92 117.46 116.06 2rma n PHE 67 Ca 0.25 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.64 2rma n PHE 67 Cb 0.49 -0.15 -0.10 0.00 -1.61 0.00 0.00 39.48 38.11 2rma n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2rma n THR 68 N -0.78 1.35 0.53 1.97 -2.24 -1.26 -4.66 114.28 109.19 2rma n THR 68 Ca 0.13 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2rma n THR 68 Cb 0.32 -1.48 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 2rma n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rma n ARG 69 N -3.47 2.65 -1.12 -0.78 5.12 -1.26 -4.97 116.66 112.84 2rma n ARG 69 Ca -0.44 -0.01 -0.07 0.00 -1.93 0.00 0.00 57.85 55.40 2rma n ARG 69 Cb 0.91 -1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 31.07 2rma n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2rma n HIS 70 N -1.35 -0.07 0.00 -1.55 8.25 -1.15 -4.67 115.22 114.69 2rma n HIS 70 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2rma n HIS 70 Cb 0.21 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.00 2rma n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2rma n ASN 71 N -0.63 0.97 0.00 0.41 6.94 -1.26 -4.80 115.26 116.89 2rma n ASN 71 Ca -0.07 -0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 2rma n ASN 71 Cb 0.49 0.34 0.00 0.00 -2.36 0.00 0.00 39.78 38.25 2rma n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rma n GLY 72 N 0.63 0.86 0.79 4.83 0.00 -1.26 -4.98 105.19 106.07 2rma n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2rma n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rma n THR 73 N 0.00 0.00 -1.58 2.61 -2.24 -1.26 -4.98 114.28 106.83 2rma n THR 73 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2rma n THR 73 Cb 0.00 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2rma n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rma n GLY 74 N 1.34 5.13 0.00 3.38 0.00 -1.26 -4.96 105.19 108.83 2rma n GLY 74 Ca 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2rma n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rma n GLY 75 N 4.31 0.54 3.52 -0.02 0.00 -1.26 -4.76 105.19 107.52 2rma n GLY 75 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 2rma n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rma s LYS 76 N -2.01 0.77 0.53 1.61 -2.85 -1.26 -4.74 119.74 111.79 2rma s LYS 76 Ca 0.00 -0.19 0.05 0.00 -1.00 0.00 0.00 55.97 54.83 2rma s LYS 76 Cb 0.00 0.36 0.05 0.00 -2.06 0.00 0.00 37.83 36.18 2rma s LYS 76 CO 0.00 -0.32 0.73 -1.54 0.10 0.00 0.00 175.35 174.32 2rma s SER 77 N -2.16 5.26 0.00 0.03 1.04 -0.38 -3.99 113.70 113.49 2rma s SER 77 Ca 0.03 -0.39 0.21 0.00 0.48 0.00 0.00 55.95 56.27 2rma s SER 77 Cb -0.01 -0.42 1.02 0.00 0.10 0.00 0.00 66.02 66.71 2rma s SER 77 CO -0.06 -1.14 1.66 2.30 0.98 0.00 0.00 173.24 176.98 2rma n ILE 78 N -2.20 0.40 0.91 -1.02 -5.35 -1.26 -2.69 119.36 108.15 2rma n ILE 78 Ca 0.11 0.10 0.09 0.00 -0.27 0.00 0.00 62.75 62.78 2rma n ILE 78 Cb 0.60 -0.75 -0.10 0.00 -1.74 0.00 0.00 39.64 37.65 2rma n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2rma n TYR 79 N -1.32 0.00 0.00 4.28 4.01 -1.26 -5.09 117.16 117.77 2rma n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2rma n TYR 79 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2rma n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rma n GLY 80 N 1.45 0.86 0.35 2.72 0.00 -1.09 -4.90 105.19 104.56 2rma n GLY 80 Ca 0.04 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 2rma n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rma h GLU 81 N 0.00 -0.07 -3.45 1.61 5.08 -1.94 -1.00 114.58 114.81 2rma h GLU 81 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2rma h GLU 81 Cb 0.00 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.15 2rma h GLU 81 CO 0.00 -0.04 -0.07 -1.59 -1.00 0.00 0.00 179.01 176.30 2rma s LYS 82 N -6.05 1.24 0.11 2.33 -2.85 -1.26 -4.21 119.74 109.05 2rma s LYS 82 Ca -0.14 -0.88 -0.08 0.00 -1.00 0.00 0.00 55.97 53.87 2rma s LYS 82 Cb 0.19 0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 36.43 2rma s LYS 82 CO 0.72 -0.50 0.19 -0.59 0.10 0.00 0.00 175.35 175.26 2rma s PHE 83 N -3.87 0.29 0.69 1.78 -0.71 0.39 -4.90 117.98 111.64 2rma s PHE 83 Ca 0.09 -0.71 -0.17 0.00 -1.04 0.00 0.00 56.93 55.10 2rma s PHE 83 Cb 0.01 -0.11 0.01 0.00 -1.21 0.00 0.00 43.02 41.71 2rma s PHE 83 CO -0.05 -0.57 1.16 -0.85 -1.34 0.00 0.00 175.22 173.57 2rma n GLU 84 N -0.09 0.78 -2.25 1.99 0.00 -1.26 -1.97 120.64 117.84 2rma n GLU 84 Ca -0.12 0.32 -0.43 0.00 0.00 0.00 0.00 57.16 56.93 2rma n GLU 84 Cb 0.62 -2.40 -0.02 0.00 0.00 0.00 0.00 31.44 29.64 2rma n GLU 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rma s ASP 85 N -1.56 6.31 0.10 -1.84 1.01 -1.26 -4.85 116.67 114.57 2rma s ASP 85 Ca 0.78 1.11 -0.23 0.00 0.71 0.00 0.00 52.55 54.92 2rma s ASP 85 Cb -0.36 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 40.91 2rma s ASP 85 CO 0.45 -1.41 1.73 -0.08 0.21 0.00 0.00 175.17 176.07 2rma h GLU 86 N 10.92 -0.04 -1.36 8.23 4.81 -2.00 -3.48 114.58 131.66 2rma h GLU 86 Ca -0.30 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.27 2rma h GLU 86 Cb 1.12 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.38 2rma h GLU 86 CO 1.05 -0.03 0.86 0.54 -0.73 0.00 0.00 179.01 180.71 2rma s ASN 87 N -5.16 -0.06 -0.26 1.04 2.20 -1.26 -5.07 114.94 106.38 2rma s ASN 87 Ca -0.13 -0.09 0.09 0.00 -0.94 0.00 0.00 52.86 51.79 2rma s ASN 87 Cb 0.07 0.13 0.45 0.00 -2.00 0.00 0.00 41.25 39.89 2rma s ASN 87 CO 0.66 -0.23 1.20 0.49 -2.94 0.00 0.00 177.10 176.28 2rma n PHE 88 N -0.41 1.84 -0.02 1.54 3.72 -1.26 -4.76 117.46 118.10 2rma n PHE 88 Ca -0.07 -1.98 -0.11 0.00 -0.05 0.00 0.00 57.45 55.25 2rma n PHE 88 Cb 0.62 -0.31 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 2rma n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rma h ILE 89 N 1.96 1.05 -3.56 4.37 2.04 -1.95 -3.44 117.51 117.98 2rma h ILE 89 Ca 0.24 -0.11 -0.52 0.00 1.00 0.00 0.00 64.86 65.47 2rma h ILE 89 Cb 1.37 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2rma h ILE 89 CO 0.51 0.05 0.01 -0.76 0.00 0.00 0.00 178.15 177.96 2rma s LEU 90 N -10.15 4.17 0.40 1.44 1.43 -1.26 -5.09 118.68 109.62 2rma s LEU 90 Ca -0.13 1.17 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 2rma s LEU 90 Cb 0.08 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2rma s LEU 90 CO 0.69 -0.09 0.18 -0.54 0.23 0.00 0.00 176.35 176.81 2rma s LYS 91 N -2.65 2.26 -0.83 1.70 -0.14 -1.26 -4.49 119.74 114.33 2rma s LYS 91 Ca 0.48 -1.77 -0.19 0.00 -1.36 0.00 0.00 55.97 53.13 2rma s LYS 91 Cb -0.12 -2.03 0.12 0.00 -1.68 0.00 0.00 37.83 34.12 2rma s LYS 91 CO 0.19 -0.07 1.01 -1.01 -0.76 0.00 0.00 175.35 174.71 2rma s HIS 92 N -2.56 3.08 -1.18 3.18 3.76 -1.26 -4.86 115.29 115.45 2rma s HIS 92 Ca 0.41 -1.23 0.23 0.00 -0.15 0.00 0.00 55.06 54.31 2rma s HIS 92 Cb 0.02 -4.21 0.15 0.00 1.11 0.00 0.00 32.58 29.66 2rma s HIS 92 CO 0.23 -1.45 1.17 0.25 -0.85 0.00 0.00 174.74 174.09 2rma n THR 93 N 5.45 0.00 -3.30 1.30 -2.24 -1.26 -3.91 114.28 110.32 2rma n THR 93 Ca 0.14 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2rma n THR 93 Cb 0.47 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2rma n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rma n GLY 94 N 1.48 -1.50 3.68 3.38 0.00 -1.26 -4.80 105.19 106.17 2rma n GLY 94 Ca 0.06 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2rma n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rma n PRO 95 N -0.10 1.40 0.00 1.61 -0.02 -1.23 -3.44 135.00 133.23 2rma n PRO 95 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2rma n PRO 95 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 2rma n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rma n GLY 96 N 0.99 3.13 3.74 -1.23 0.00 -0.06 -4.91 105.19 106.85 2rma n GLY 96 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2rma n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rma s ILE 97 N -2.94 2.15 -0.16 -0.61 -1.09 -1.22 -0.69 121.20 116.63 2rma s ILE 97 Ca 0.00 0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.50 2rma s ILE 97 Cb 0.00 -3.08 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2rma s ILE 97 CO 0.00 0.02 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.46 2rma s LEU 98 N 0.06 3.17 0.04 2.97 2.96 -0.49 -0.62 118.68 126.76 2rma s LEU 98 Ca 0.66 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2rma s LEU 98 Cb -0.47 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.45 2rma s LEU 98 CO 0.42 0.15 0.17 -0.55 -1.32 0.00 0.00 176.35 175.22 2rma s SER 99 N 0.49 0.06 0.10 3.68 0.15 -0.80 -1.34 113.70 116.04 2rma s SER 99 Ca -0.04 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2rma s SER 99 Cb -0.14 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 2rma s SER 99 CO 0.03 -0.54 0.96 -0.04 1.20 0.00 0.00 173.24 174.85 2rma s MET 100 N -2.51 4.68 0.45 5.44 -1.94 -0.44 -1.35 119.30 123.63 2rma s MET 100 Ca -0.06 1.45 -0.10 0.00 -1.71 0.00 0.00 55.69 55.27 2rma s MET 100 Cb -0.01 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 33.38 2rma s MET 100 CO -0.04 0.18 0.82 0.00 -0.01 0.00 0.00 175.02 175.98 2rma s ALA 101 N 0.11 3.30 0.37 3.03 0.00 -0.18 -4.37 121.76 124.03 2rma s ALA 101 Ca 0.47 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.11 2rma s ALA 101 Cb -0.23 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.18 2rma s ALA 101 CO 0.30 -0.15 0.73 0.27 0.00 0.00 0.00 175.76 176.91 2rma n ASN 102 N -1.61 -2.13 -2.56 0.00 0.23 -1.26 -4.60 115.26 103.33 2rma n ASN 102 Ca 0.03 -2.53 -0.17 0.00 -0.53 0.00 0.00 54.58 51.39 2rma n ASN 102 Cb 0.54 3.57 0.02 0.00 -2.08 0.00 0.00 39.78 41.83 2rma n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rma n ALA 103 N -0.70 4.14 0.00 -2.53 0.00 -1.26 -5.07 120.51 115.09 2rma n ALA 103 Ca -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.64 2rma n ALA 103 Cb 0.56 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2rma n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rma n GLY 104 N -0.31 -0.30 3.77 0.00 0.00 -1.26 -4.92 105.19 102.16 2rma n GLY 104 Ca 0.23 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2rma n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rma s PRO 105 N -0.46 4.34 -1.38 1.61 0.04 -1.26 -3.59 135.00 134.30 2rma s PRO 105 Ca 0.00 2.16 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 2rma s PRO 105 Cb 0.00 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.53 2rma s PRO 105 CO 0.00 -0.18 0.97 0.09 0.04 0.00 0.00 177.00 177.92 2rma n ASN 106 N 0.76 -3.88 -1.84 6.66 3.02 -1.26 -4.92 115.26 113.80 2rma n ASN 106 Ca 0.00 -0.70 -0.09 0.00 -0.03 0.00 0.00 54.58 53.76 2rma n ASN 106 Cb 0.42 -4.42 0.07 0.00 -0.61 0.00 0.00 39.78 35.24 2rma n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2rma n THR 107 N -4.58 1.91 -2.31 3.41 -2.24 -1.24 -4.45 114.28 104.78 2rma n THR 107 Ca -0.10 -3.37 -0.41 0.00 -2.27 0.00 0.00 64.05 57.89 2rma n THR 107 Cb 0.60 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2rma n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rma s ASN 108 N -3.40 7.00 0.00 3.42 0.01 -0.83 -4.37 114.94 116.77 2rma s ASN 108 Ca 0.41 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2rma s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2rma s ASN 108 CO -0.02 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2rma n GLY 109 N 2.37 1.36 0.00 0.66 0.00 -1.26 -0.46 105.19 107.86 2rma n GLY 109 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2rma n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rma n SER 110 N 0.00 0.06 -4.75 1.61 3.41 -1.26 -3.96 113.62 108.74 2rma n SER 110 Ca 0.00 -0.35 -0.40 0.00 -0.26 0.00 0.00 58.87 57.85 2rma n SER 110 Cb 0.00 0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2rma n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rma s GLN 111 N -0.47 4.65 0.17 4.33 -0.21 -1.26 -4.53 119.66 122.34 2rma s GLN 111 Ca 0.00 1.75 -0.00 0.00 0.02 0.00 0.00 55.36 57.12 2rma s GLN 111 Cb 0.00 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 2rma s GLN 111 CO 0.00 0.21 0.07 -0.59 -2.12 0.00 0.00 175.29 172.86 2rma s PHE 112 N -0.91 1.09 0.04 0.91 -0.71 -0.53 -1.01 117.98 116.87 2rma s PHE 112 Ca 0.45 -1.22 0.01 0.00 -1.04 0.00 0.00 56.93 55.13 2rma s PHE 112 Cb -0.31 -0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 40.88 2rma s PHE 112 CO 0.38 -0.47 -0.06 -0.59 -1.34 0.00 0.00 175.22 173.15 2rma s PHE 113 N -3.96 0.51 -0.24 3.49 -0.71 -0.45 -1.30 117.98 115.31 2rma s PHE 113 Ca 0.30 -0.55 -0.04 0.00 -1.04 0.00 0.00 56.93 55.59 2rma s PHE 113 Cb 0.07 -0.32 -0.00 0.00 -1.21 0.00 0.00 43.02 41.56 2rma s PHE 113 CO 0.06 -0.14 -0.01 0.42 -1.34 0.00 0.00 175.22 174.21 2rma s ILE 114 N -1.59 3.48 0.19 -4.49 1.01 -0.28 -1.90 121.20 117.62 2rma s ILE 114 Ca -0.11 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2rma s ILE 114 Cb -0.09 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.64 2rma s ILE 114 CO -0.01 0.31 1.18 0.00 0.00 0.00 0.00 174.94 176.42 2rma n THR 116 N 2.44 1.85 -3.87 0.00 -2.24 -0.13 -0.88 114.28 111.44 2rma n THR 116 Ca 0.04 -1.56 -0.08 0.00 -2.27 0.00 0.00 64.05 60.18 2rma n THR 116 Cb 0.45 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2rma n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rma s ALA 117 N -2.19 -0.98 -0.04 6.98 0.00 -1.23 -4.65 121.76 119.65 2rma s ALA 117 Ca 0.36 -0.48 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 2rma s ALA 117 Cb 0.27 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.21 2rma s ALA 117 CO 0.12 -1.00 0.87 0.21 0.00 0.00 0.00 175.76 175.95 2rma s LYS 118 N -3.63 4.50 -0.59 0.00 2.20 -1.26 -3.50 119.74 117.45 2rma s LYS 118 Ca 0.14 1.20 0.06 0.00 -0.36 0.00 0.00 55.97 57.00 2rma s LYS 118 Cb -0.05 -3.46 0.29 0.00 -1.51 0.00 0.00 37.83 33.10 2rma s LYS 118 CO 0.08 -0.03 0.83 0.25 -0.36 0.00 0.00 175.35 176.13 2rma n THR 119 N 3.91 2.50 0.34 3.43 -2.24 -1.25 -4.93 114.28 116.04 2rma n THR 119 Ca 0.03 -5.33 0.14 0.00 -2.27 0.00 0.00 64.05 56.63 2rma n THR 119 Cb 0.51 -1.71 0.60 0.00 -2.10 0.00 0.00 70.33 67.63 2rma n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2rma h GLU 120 N 3.58 0.00 0.00 -0.78 4.11 -1.95 -1.10 114.58 118.44 2rma h GLU 120 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2rma h GLU 120 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rma h GLU 120 CO 0.81 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.00 2rma h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.94 -2.08 115.95 114.07 2rma h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2rma h TRP 121 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.62 2rma h TRP 121 CO 0.00 0.00 -0.25 1.28 0.09 0.00 0.00 178.44 179.56 2rma n LEU 122 N -2.80 1.11 -4.74 0.11 4.77 -0.41 -4.90 117.00 110.13 2rma n LEU 122 Ca -0.01 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2rma n LEU 122 Cb 0.18 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2rma n LEU 122 CO 0.21 0.21 1.28 -1.81 -1.33 0.00 0.00 177.39 175.95 2rma s ASP 123 N -2.47 6.38 0.00 -1.43 1.01 -0.78 -1.80 116.67 117.58 2rma s ASP 123 Ca 0.25 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.43 2rma s ASP 123 Cb 0.19 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2rma s ASP 123 CO 0.51 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.57 2rma n GLY 124 N 2.77 1.39 0.01 0.21 0.00 -1.26 -4.81 105.19 103.50 2rma n GLY 124 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2rma n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rma n LYS 125 N -2.00 1.43 -4.58 1.61 4.01 -0.74 -5.01 118.16 112.88 2rma n LYS 125 Ca 0.00 -0.03 -0.25 0.00 -0.51 0.00 0.00 58.31 57.53 2rma n LYS 125 Cb 0.00 -1.11 -0.17 0.00 -0.51 0.00 0.00 35.03 33.25 2rma n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2rma s HIS 126 N -2.23 1.48 -0.21 2.13 3.76 -1.10 -4.94 115.29 114.18 2rma s HIS 126 Ca -0.02 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 2rma s HIS 126 Cb 0.02 -1.09 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 2rma s HIS 126 CO 0.18 -0.29 1.34 0.08 -0.85 0.00 0.00 174.74 175.20 2rma s VAL 127 N 0.69 4.13 0.09 -0.90 1.01 -1.26 -4.83 120.40 119.33 2rma s VAL 127 Ca -0.14 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 2rma s VAL 127 Cb -0.16 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2rma s VAL 127 CO 0.03 -0.27 0.83 -0.69 0.00 0.00 0.00 175.10 175.01 2rma s VAL 128 N 4.02 4.58 0.00 2.92 1.01 -1.26 -1.32 120.40 130.35 2rma s VAL 128 Ca 0.58 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2rma s VAL 128 Cb -0.21 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2rma s VAL 128 CO 0.20 0.38 0.23 2.22 0.00 0.00 0.00 175.10 178.13 2rma n PHE 129 N 2.56 0.00 -3.84 5.22 -1.74 -0.45 -4.74 117.46 114.47 2rma n PHE 129 Ca -0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.85 2rma n PHE 129 Cb 0.50 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.52 2rma n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2rma s GLY 130 N 0.00 -0.01 -0.07 4.97 0.00 -1.14 -1.19 107.32 109.89 2rma s GLY 130 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 44.72 44.41 2rma s GLY 130 CO 0.00 1.75 0.36 1.25 0.00 0.00 0.00 173.10 176.46 2rma s LYS 131 N -2.46 0.61 0.00 2.90 2.20 -0.23 -1.40 119.74 121.36 2rma s LYS 131 Ca 0.19 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 2rma s LYS 131 Cb -0.02 0.28 -0.09 0.00 -1.51 0.00 0.00 37.83 36.49 2rma s LYS 131 CO 0.04 -0.14 2.00 0.28 -0.36 0.00 0.00 175.35 177.16 2rma n VAL 132 N 1.86 0.72 -0.09 4.02 0.31 0.13 -0.47 118.33 124.82 2rma n VAL 132 Ca -0.18 -0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 63.80 2rma n VAL 132 Cb 0.57 -2.31 -0.11 0.00 -0.91 0.00 0.00 33.84 31.07 2rma n VAL 132 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2rma h LYS 133 N 10.93 0.00 -3.67 5.55 3.64 -1.03 -3.46 116.57 128.54 2rma h LYS 133 Ca -0.49 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 2rma h LYS 133 Cb 1.24 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.87 2rma h LYS 133 CO 0.94 0.94 -0.52 -1.21 -2.27 0.00 0.00 179.45 177.33 2rma s GLU 134 N -2.30 0.52 0.00 1.90 2.02 -1.12 -4.94 118.70 114.78 2rma s GLU 134 Ca -0.25 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2rma s GLU 134 Cb 0.03 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.47 2rma s GLU 134 CO 0.59 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2rma n GLY 135 N 1.16 1.30 0.36 -1.39 0.00 -1.26 -0.72 105.19 104.65 2rma n GLY 135 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2rma n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rma h MET 136 N 0.96 1.00 -0.44 1.61 4.05 -1.92 -0.40 114.93 119.79 2rma h MET 136 Ca 0.00 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2rma h MET 136 Cb 0.00 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 2rma h MET 136 CO 0.00 0.66 0.29 -2.95 0.23 0.00 0.00 176.91 175.15 2rma h ASN 137 N 1.03 0.37 -0.10 1.39 -1.07 -1.97 0.54 115.58 115.77 2rma h ASN 137 Ca 0.34 -0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.54 2rma h ASN 137 Cb 0.05 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.21 2rma h ASN 137 CO -0.10 0.25 -0.54 0.40 0.07 0.00 0.00 177.43 177.51 2rma h ILE 138 N 0.43 1.30 -0.44 6.14 1.08 -1.42 -1.24 117.51 123.36 2rma h ILE 138 Ca 0.18 -1.76 -0.07 0.00 -0.39 0.00 0.00 64.86 62.83 2rma h ILE 138 Cb 0.20 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 2rma h ILE 138 CO -0.05 0.56 -0.00 0.58 -0.69 0.00 0.00 178.15 178.55 2rma h VAL 139 N 0.53 1.26 -0.04 1.67 2.07 -0.82 -0.81 116.25 120.11 2rma h VAL 139 Ca 0.01 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2rma h VAL 139 Cb 1.11 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2rma h VAL 139 CO 0.11 0.36 -0.04 -0.33 0.02 0.00 0.00 177.57 177.69 2rma h GLU 140 N 0.62 0.06 -0.19 1.57 5.08 -0.83 -1.71 114.58 119.17 2rma h GLU 140 Ca 0.12 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2rma h GLU 140 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2rma h GLU 140 CO 0.02 0.10 -0.33 0.00 -1.00 0.00 0.00 179.01 177.81 2rma h ALA 141 N 1.90 0.30 -0.94 3.43 0.00 -0.31 -3.21 119.26 120.43 2rma h ALA 141 Ca 0.01 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2rma h ALA 141 Cb 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2rma h ALA 141 CO 0.01 0.35 0.61 0.52 0.00 0.00 0.00 179.25 180.73 2rma h MET 142 N 0.24 1.02 -1.00 0.00 2.86 -0.38 -2.13 114.93 115.54 2rma h MET 142 Ca 0.01 -0.06 0.33 0.00 -2.06 0.00 0.00 59.70 57.92 2rma h MET 142 Cb 0.92 -0.23 -0.15 0.00 0.06 0.00 0.00 31.60 32.20 2rma h MET 142 CO 0.07 0.67 0.55 0.93 1.06 0.00 0.00 176.91 180.20 2rma h GLU 143 N 1.05 0.28 -0.19 1.72 4.39 -1.34 -1.23 114.58 119.26 2rma h GLU 143 Ca 0.41 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.15 2rma h GLU 143 Cb 0.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2rma h GLU 143 CO -0.17 0.19 0.13 0.00 -1.16 0.00 0.00 179.01 178.00 2rma h ARG 144 N 0.29 0.00 -0.33 2.33 -0.00 -1.49 -2.10 114.38 113.08 2rma h ARG 144 Ca 0.74 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.22 2rma h ARG 144 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.67 2rma h ARG 144 CO -0.62 0.00 0.00 1.19 0.00 0.00 0.00 179.97 180.54 2rma n PHE 145 N -4.46 0.44 -3.04 3.04 3.72 -0.46 -4.90 117.46 111.79 2rma n PHE 145 Ca 0.01 -0.22 -0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2rma n PHE 145 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2rma n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rma n GLY 146 N 1.07 2.02 3.69 1.37 0.00 -0.79 -1.99 105.19 110.55 2rma n GLY 146 Ca 0.12 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 2rma n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rma s SER 147 N -1.01 -0.05 0.42 1.61 1.04 -1.06 -4.87 113.70 109.77 2rma s SER 147 Ca 0.00 -0.90 0.29 0.00 0.48 0.00 0.00 55.95 55.82 2rma s SER 147 Cb -0.00 0.67 1.50 0.00 0.10 0.00 0.00 66.02 68.29 2rma s SER 147 CO 0.00 -1.28 1.88 0.03 0.98 0.00 0.00 173.24 174.85 2rma h ARG 148 N 2.13 0.00 -0.02 4.02 2.47 -1.91 -0.32 114.38 120.75 2rma h ARG 148 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2rma h ARG 148 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2rma h ARG 148 CO 0.32 0.00 -0.32 0.27 0.56 0.00 0.00 179.97 180.81 2rma n ASN 149 N -2.53 2.03 0.00 7.04 6.94 -1.26 -4.98 115.26 122.50 2rma n ASN 149 Ca -0.01 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.04 2rma n ASN 149 Cb 0.09 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2rma n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rma n GLY 150 N 1.38 2.86 3.76 4.83 0.00 -0.13 -4.97 105.19 112.93 2rma n GLY 150 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2rma n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rma s LYS 151 N -0.73 4.30 0.42 1.61 2.36 -1.26 -0.87 119.74 125.57 2rma s LYS 151 Ca 0.00 2.29 -0.00 0.00 -2.55 0.00 0.00 55.97 55.71 2rma s LYS 151 Cb 0.00 -3.07 0.08 0.00 -1.05 0.00 0.00 37.83 33.80 2rma s LYS 151 CO 0.00 -0.30 0.58 0.25 1.55 0.00 0.00 175.35 177.43 2rma n THR 152 N 1.20 0.00 0.00 3.43 -2.24 -1.26 -3.11 114.28 112.29 2rma n THR 152 Ca 0.02 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2rma n THR 152 Cb 0.41 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2rma n THR 152 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2rma n SER 153 N -2.95 0.05 -4.25 3.42 3.41 -0.84 -4.94 113.62 107.52 2rma n SER 153 Ca 0.10 -0.28 -0.17 0.00 -0.26 0.00 0.00 58.87 58.26 2rma n SER 153 Cb 0.34 0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 2rma n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rma s LYS 154 N -0.58 1.05 -0.31 4.33 -0.14 -1.26 -5.09 119.74 117.73 2rma s LYS 154 Ca 0.00 -1.33 -0.20 0.00 -1.36 0.00 0.00 55.97 53.08 2rma s LYS 154 Cb 0.00 -0.81 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 2rma s LYS 154 CO 0.00 0.14 0.63 0.21 -0.76 0.00 0.00 175.35 175.57 2rma s LYS 155 N -3.08 3.86 -0.31 1.68 2.20 -1.26 -4.89 119.74 117.94 2rma s LYS 155 Ca 0.12 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 55.82 2rma s LYS 155 Cb -0.02 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 2rma s LYS 155 CO 0.02 -0.60 0.43 0.42 -0.36 0.00 0.00 175.35 175.26 2rma s ILE 156 N 2.63 5.11 0.17 5.43 -1.09 -1.26 -1.08 121.20 131.10 2rma s ILE 156 Ca 0.25 0.42 0.11 0.00 -2.23 0.00 0.00 60.65 59.20 2rma s ILE 156 Cb -0.15 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 2rma s ILE 156 CO 0.12 -0.02 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.70 2rma s THR 157 N 2.19 2.52 -0.72 2.92 2.01 -0.08 -1.84 115.64 122.65 2rma s THR 157 Ca 0.16 -1.84 -0.19 0.00 0.31 0.00 0.00 61.69 60.13 2rma s THR 157 Cb -0.16 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.28 2rma s THR 157 CO 0.11 -0.04 0.87 -0.63 -0.69 0.00 0.00 174.62 174.25 2rma s ILE 158 N -1.46 4.77 0.09 1.82 1.01 -0.35 -1.27 121.20 125.80 2rma s ILE 158 Ca 0.19 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 2rma s ILE 158 Cb -0.09 -4.60 -0.10 0.00 0.01 0.00 0.00 42.46 37.68 2rma s ILE 158 CO 0.10 -1.29 1.41 0.00 0.00 0.00 0.00 174.94 175.16 2rma h ALA 159 N 9.04 0.38 -2.39 9.38 0.00 -0.79 0.28 119.26 135.15 2rma h ALA 159 Ca -0.14 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2rma h ALA 159 Cb 1.06 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2rma h ALA 159 CO 1.09 0.36 -0.55 0.34 0.00 0.00 0.00 179.25 180.48 2rma s ASP 160 N -6.45 0.31 -0.04 0.00 -1.08 -1.21 -4.43 116.67 103.77 2rma s ASP 160 Ca -0.13 -0.94 -0.29 0.00 -0.52 0.00 0.00 52.55 50.67 2rma s ASP 160 Cb 0.08 0.28 0.10 0.00 -1.46 0.00 0.00 42.92 41.92 2rma s ASP 160 CO 0.81 -0.70 0.84 0.00 0.52 0.00 0.00 175.17 176.64 2rma n GLY 162 N 0.28 -0.99 3.83 0.00 0.00 -1.00 -4.63 105.19 102.68 2rma n GLY 162 Ca -0.13 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2rma n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rma s GLN 163 N -0.22 3.15 -0.05 1.61 0.74 -1.26 -1.08 119.66 122.55 2rma s GLN 163 Ca 0.00 -0.51 -0.08 0.00 0.05 0.00 0.00 55.36 54.82 2rma s GLN 163 Cb 0.00 -2.90 -0.03 0.00 1.10 0.00 0.00 33.01 31.18 2rma s GLN 163 CO 0.00 0.62 -0.17 1.28 -0.55 0.00 0.00 175.29 176.47 2rma n LEU 164 N 0.75 1.42 0.00 3.68 4.77 0.50 -4.90 117.00 123.22 2rma n LEU 164 Ca -0.10 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2rma n LEU 164 Cb 0.52 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2rma n LEU 164 CO 0.44 -0.41 0.19 -1.84 -1.33 0.00 0.00 177.39 174.45