#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 -0.02 -0.03 1.12 1.01 -1.26 -5.05 120.40 116.17 2rma s VAL 2 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2rma s VAL 2 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 2rma s VAL 2 CO 0.00 0.03 0.97 0.20 0.00 0.00 0.00 175.10 176.30 2rma s ASN 3 N 0.41 7.32 0.51 3.32 0.01 -1.26 -4.92 114.94 120.32 2rma s ASN 3 Ca -0.03 1.60 -0.19 0.00 -0.71 0.00 0.00 52.86 53.52 2rma s ASN 3 Cb -0.05 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 2rma s ASN 3 CO -0.01 -0.30 1.05 -2.16 -1.51 0.00 0.00 177.10 174.17 2rma s PRO 4 N 1.23 3.68 -0.12 -0.60 0.04 -1.25 -4.85 135.00 133.13 2rma s PRO 4 Ca 0.50 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.92 2rma s PRO 4 Cb -0.20 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2rma s PRO 4 CO 0.25 -0.53 -0.16 0.99 0.04 0.00 0.00 177.00 177.59 2rma s THR 5 N -2.02 2.81 0.19 1.26 2.01 -1.26 -1.44 115.64 117.19 2rma s THR 5 Ca 0.67 -0.75 0.11 0.00 0.31 0.00 0.00 61.69 62.03 2rma s THR 5 Cb -0.17 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2rma s THR 5 CO 0.23 0.54 -0.22 0.68 -0.69 0.00 0.00 174.62 175.15 2rma s VAL 6 N 0.30 2.21 0.20 3.82 -7.23 -0.70 -0.41 120.40 118.59 2rma s VAL 6 Ca -0.12 -2.03 0.09 0.00 -1.81 0.00 0.00 61.98 58.12 2rma s VAL 6 Cb -0.16 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2rma s VAL 6 CO 0.06 -0.19 -0.18 0.72 -0.31 0.00 0.00 175.10 175.20 2rma s PHE 7 N -1.83 1.95 -0.07 2.82 -0.12 -0.78 -0.09 117.98 119.87 2rma s PHE 7 Ca 0.20 -0.45 0.02 0.00 -0.05 0.00 0.00 56.93 56.64 2rma s PHE 7 Cb -0.07 -0.93 0.02 0.00 -0.63 0.00 0.00 43.02 41.41 2rma s PHE 7 CO 0.09 0.44 -0.10 -0.06 -0.05 0.00 0.00 175.22 175.55 2rma s PHE 8 N -2.32 1.31 -0.35 3.49 0.08 0.24 -3.14 117.98 117.29 2rma s PHE 8 Ca 0.21 -0.49 -0.14 0.00 0.12 0.00 0.00 56.93 56.62 2rma s PHE 8 Cb -0.05 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.39 2rma s PHE 8 CO 0.09 -0.29 0.31 -0.51 -0.10 0.00 0.00 175.22 174.71 2rma s ASP 9 N 0.87 6.12 0.17 1.36 1.01 -0.04 -0.83 116.67 125.33 2rma s ASP 9 Ca -0.11 -0.42 -0.22 0.00 0.71 0.00 0.00 52.55 52.50 2rma s ASP 9 Cb -0.15 -2.17 -0.08 0.00 1.01 0.00 0.00 42.92 41.53 2rma s ASP 9 CO 0.01 -0.32 0.73 -0.63 0.21 0.00 0.00 175.17 175.17 2rma s ILE 10 N 1.86 4.49 -0.01 0.77 -1.09 0.21 0.40 121.20 127.83 2rma s ILE 10 Ca 0.08 1.49 0.04 0.00 -2.23 0.00 0.00 60.65 60.04 2rma s ILE 10 Cb -0.17 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 2rma s ILE 10 CO 0.11 0.42 -0.14 0.00 -1.23 0.00 0.00 174.94 174.10 2rma s ALA 11 N -1.28 1.17 -0.22 9.38 0.00 0.47 -0.25 121.76 131.03 2rma s ALA 11 Ca 0.37 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 2rma s ALA 11 Cb -0.20 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2rma s ALA 11 CO 0.23 0.28 -0.12 0.08 0.00 0.00 0.00 175.76 176.23 2rma s VAL 12 N -0.36 2.53 -0.69 0.00 1.01 0.26 -0.49 120.40 122.66 2rma s VAL 12 Ca 0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2rma s VAL 12 Cb -0.06 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2rma s VAL 12 CO -0.00 0.35 0.09 0.47 0.00 0.00 0.00 175.10 176.01 2rma n ASP 13 N 4.64 -2.59 0.00 3.32 9.92 -0.50 -0.73 116.55 130.61 2rma n ASP 13 Ca -0.18 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2rma n ASP 13 Cb 0.48 -2.26 0.00 0.00 -0.64 0.00 0.00 41.12 38.71 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 -0.74 3.09 3.69 0.44 0.00 -1.26 -5.03 105.19 105.38 2rma n GLY 14 Ca -0.06 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 4.20 -0.05 1.61 0.41 0.09 -4.90 118.70 120.06 2rma s GLU 15 Ca 0.00 2.31 -0.31 0.00 -0.41 0.00 0.00 54.97 56.56 2rma s GLU 15 Cb 0.00 -3.59 -0.09 0.00 -1.78 0.00 0.00 34.13 28.67 2rma s GLU 15 CO 0.00 -0.72 2.00 -0.35 -0.49 0.00 0.00 175.26 175.70 2rma n PRO 16 N 5.55 2.50 -0.06 0.39 -0.04 -1.26 -0.57 135.00 141.51 2rma n PRO 16 Ca 0.16 0.88 -0.22 0.00 -0.04 0.00 0.00 63.50 64.28 2rma n PRO 16 Cb 0.41 -2.94 -0.13 0.00 -0.04 0.00 0.00 33.50 30.80 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 8.05 2.19 0.00 1.53 7.94 0.65 -4.89 117.00 132.46 2rma n LEU 17 Ca 0.23 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2rma n LEU 17 Cb 0.38 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.30 2rma n LEU 17 CO 0.69 0.53 0.00 0.61 -1.11 0.00 0.00 177.39 178.11 2rma n GLY 18 N 1.67 0.68 3.73 -3.96 0.00 -1.16 -4.99 105.19 101.16 2rma n GLY 18 Ca -0.32 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.95 3.48 -0.07 1.61 3.52 -1.26 -0.62 118.95 123.65 2rma s ARG 19 Ca 0.00 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 2rma s ARG 19 Cb 0.00 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2rma s ARG 19 CO 0.00 0.58 -0.15 0.08 -0.81 0.00 0.00 175.30 174.99 2rma s VAL 20 N -0.49 2.95 0.18 7.11 1.01 -0.01 -4.37 120.40 126.79 2rma s VAL 20 Ca 0.10 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2rma s VAL 20 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2rma s VAL 20 CO 0.02 0.57 -0.19 -0.94 0.00 0.00 0.00 175.10 174.56 2rma s SER 21 N -0.37 3.71 -0.00 3.32 1.04 -0.29 -0.59 113.70 120.51 2rma s SER 21 Ca 0.04 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.74 2rma s SER 21 Cb -0.12 -0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.58 2rma s SER 21 CO 0.02 0.12 -0.09 -0.36 0.98 0.00 0.00 173.24 173.91 2rma s PHE 22 N -1.64 0.79 -0.08 5.02 0.08 0.88 -0.68 117.98 122.35 2rma s PHE 22 Ca 0.22 -0.16 -0.15 0.00 0.12 0.00 0.00 56.93 56.95 2rma s PHE 22 Cb -0.08 -0.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.81 2rma s PHE 22 CO 0.11 -0.01 0.39 -2.00 -0.10 0.00 0.00 175.22 173.61 2rma s GLU 23 N -0.28 4.11 -0.17 0.44 2.12 0.27 -1.72 118.70 123.47 2rma s GLU 23 Ca 0.03 0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.65 2rma s GLU 23 Cb -0.04 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 2rma s GLU 23 CO -0.00 0.43 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.62 2rma s LEU 24 N -0.20 3.33 -1.35 2.70 1.43 -0.52 -1.15 118.68 122.92 2rma s LEU 24 Ca 0.22 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2rma s LEU 24 Cb -0.15 -1.81 0.11 0.00 0.03 0.00 0.00 46.19 44.36 2rma s LEU 24 CO 0.10 0.15 1.96 0.49 0.23 0.00 0.00 176.35 179.29 2rma n PHE 25 N 3.65 3.50 0.25 0.29 3.72 0.12 -3.94 117.46 125.05 2rma n PHE 25 Ca -0.17 -2.92 0.12 0.00 -0.05 0.00 0.00 57.45 54.43 2rma n PHE 25 Cb 0.52 -2.27 0.64 0.00 -0.94 0.00 0.00 39.48 37.44 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 6.12 1.15 0.00 4.37 0.00 -1.84 -0.30 119.26 128.76 2rma h ALA 26 Ca 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rma h ALA 26 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2rma h ALA 26 CO 1.68 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 180.72 2rma n ASP 27 N -3.49 0.52 -0.04 0.00 5.75 -1.26 -2.70 116.55 115.34 2rma n ASP 27 Ca -0.01 0.61 -0.07 0.00 -0.01 0.00 0.00 54.79 55.31 2rma n ASP 27 Cb 0.31 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 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 -2.06 0.19 -3.34 0.11 4.76 -0.62 -4.91 118.16 112.30 2rma n LYS 28 Ca 0.03 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 2rma n LYS 28 Cb 0.25 -1.01 -0.08 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.97 0.28 -0.23 -0.18 0.24 -0.22 -4.97 118.33 110.28 2rma n VAL 29 Ca -0.15 -4.34 0.00 0.00 -2.04 0.00 0.00 64.34 57.81 2rma n VAL 29 Cb 0.63 -1.98 0.23 0.00 -1.47 0.00 0.00 33.84 31.26 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 4.37 1.01 -0.10 7.34 0.13 -1.70 -0.70 132.00 142.36 2rma h PRO 30 Ca 0.14 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 65.02 2rma h PRO 30 Cb 0.81 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2rma h PRO 30 CO 0.58 0.68 -0.69 -0.22 -0.23 0.00 0.00 178.00 178.12 2rma h LYS 31 N 1.04 0.43 -0.06 0.86 3.64 -1.95 -0.04 116.57 120.50 2rma h LYS 31 Ca 0.28 -0.33 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2rma h LYS 31 Cb -0.10 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2rma h LYS 31 CO -0.06 0.96 -0.70 1.15 -2.27 0.00 0.00 179.45 178.53 2rma h THR 32 N 0.30 1.35 -0.53 1.00 2.02 -1.92 -2.52 112.91 112.62 2rma h THR 32 Ca -0.02 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.12 2rma h THR 32 Cb 1.25 2.33 -0.03 0.00 -1.74 0.00 0.00 68.15 69.96 2rma h THR 32 CO 0.12 0.61 0.30 0.00 0.37 0.00 0.00 175.52 176.92 2rma h ALA 33 N 0.42 0.68 -0.51 6.16 0.00 -1.05 -2.55 119.26 122.42 2rma h ALA 33 Ca -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2rma h ALA 33 Cb 1.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2rma h ALA 33 CO 0.14 0.19 0.09 1.49 0.00 0.00 0.00 179.25 181.17 2rma h GLU 34 N 0.71 0.79 0.04 0.00 4.57 -1.00 -0.28 114.58 119.40 2rma h GLU 34 Ca 0.19 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2rma h GLU 34 Cb 0.03 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2rma h GLU 34 CO -0.03 0.73 -0.02 -0.97 -1.18 0.00 0.00 179.01 177.54 2rma h ASN 35 N 0.75 -0.04 -0.51 1.04 -1.24 -1.16 -0.17 115.58 114.25 2rma h ASN 35 Ca 0.16 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 2rma h ASN 35 Cb 0.32 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 2rma h ASN 35 CO 0.00 0.01 0.06 0.15 -1.29 0.00 0.00 177.43 176.37 2rma h PHE 36 N -0.09 0.92 0.01 0.67 3.57 -1.19 -1.73 116.94 119.10 2rma h PHE 36 Ca -0.00 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2rma h PHE 36 Cb 0.07 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2rma h PHE 36 CO -0.06 0.84 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.71 2rma h ARG 37 N 0.73 -0.09 -0.09 1.11 2.43 -0.76 -0.97 114.38 116.74 2rma h ARG 37 Ca 0.15 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2rma h ARG 37 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2rma h ARG 37 CO 0.01 -0.06 -0.38 0.00 -1.51 0.00 0.00 179.97 178.03 2rma h ALA 38 N 0.89 1.20 0.00 2.80 0.00 -0.93 -1.12 119.26 122.11 2rma h ALA 38 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2rma h ALA 38 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rma h ALA 38 CO -0.04 0.55 -0.38 -0.07 0.00 0.00 0.00 179.25 179.31 2rma h LEU 39 N 0.16 0.00 -0.12 0.00 3.38 -1.00 0.38 115.31 118.11 2rma h LEU 39 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 2rma h LEU 39 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2rma h LEU 39 CO 0.06 0.38 -0.97 0.28 0.09 0.00 0.00 178.44 178.27 2rma h SER 40 N 0.00 0.69 0.48 -0.43 0.02 -0.33 -0.55 113.55 113.44 2rma h SER 40 Ca -0.00 -0.55 -0.19 0.00 -0.84 0.00 0.00 61.79 60.21 2rma h SER 40 Cb 0.85 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2rma h SER 40 CO 0.05 1.35 -0.80 0.71 -1.14 0.00 0.00 176.83 176.99 2rma h THR 41 N 0.31 1.45 0.00 -2.27 1.35 -1.04 -3.16 112.91 109.55 2rma h THR 41 Ca -0.10 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2rma h THR 41 Cb 1.61 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 2rma h THR 41 CO 0.18 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2rma n GLY 42 N 0.71 0.56 0.31 5.82 0.00 0.10 -4.92 105.19 107.78 2rma n GLY 42 Ca -0.04 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 1.10 0.00 -0.19 1.61 4.11 -1.80 -0.34 114.58 119.07 2rma h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rma h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rma h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 2rma n LYS 44 N -3.58 1.63 -0.46 1.06 4.76 -1.26 -4.89 118.16 115.41 2rma n LYS 44 Ca -0.03 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.46 2rma n LYS 44 Cb 0.08 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 1.03 0.77 3.44 0.72 0.00 -0.14 -5.04 105.19 105.97 2rma n GLY 45 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.54 -2.73 1.61 -0.71 -1.24 -5.13 117.98 107.23 2rma s PHE 46 Ca 0.00 0.42 0.00 0.00 -1.04 0.00 0.00 56.93 56.31 2rma s PHE 46 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2rma s PHE 46 CO 0.00 -0.80 0.00 0.41 -1.34 0.00 0.00 175.22 173.49 2rma n GLY 47 N -0.21 -0.64 0.12 1.99 0.00 -1.26 -4.44 105.19 100.74 2rma n GLY 47 Ca -0.17 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.18 1.61 0.05 -1.41 -3.46 116.97 111.58 2rma h TYR 48 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2rma h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 2rma h TYR 48 CO 0.00 0.00 1.05 1.17 -1.05 0.00 0.00 178.16 179.33 2rma n LYS 49 N -2.55 2.33 0.00 4.88 4.81 -1.26 -1.24 118.16 125.13 2rma n LYS 49 Ca 0.02 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2rma n LYS 49 Cb 0.50 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.85 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 4.17 1.67 3.93 3.14 0.00 0.58 -5.05 105.19 113.63 2rma n GLY 50 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.90 3.68 0.25 1.61 1.04 -0.38 -4.67 113.70 113.34 2rma s SER 51 Ca 0.00 0.31 0.09 0.00 0.48 0.00 0.00 55.95 56.83 2rma s SER 51 Cb 0.00 -0.54 -0.05 0.00 0.10 0.00 0.00 66.02 65.53 2rma s SER 51 CO 0.00 -2.37 -0.14 0.00 0.98 0.00 0.00 173.24 171.71 2rma s PHE 53 N -2.85 2.99 -0.64 0.00 0.40 -0.43 -4.23 117.98 113.22 2rma s PHE 53 Ca 0.26 0.26 0.25 0.00 -0.60 0.00 0.00 56.93 57.10 2rma s PHE 53 Cb -0.01 -3.69 0.56 0.00 0.51 0.00 0.00 43.02 40.40 2rma s PHE 53 CO 0.10 -0.98 1.57 1.12 0.70 0.00 0.00 175.22 177.74 2rma h HIS 54 N 8.93 0.00 -2.76 0.36 2.07 -1.58 -3.43 115.15 118.75 2rma h HIS 54 Ca -0.25 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.02 2rma h HIS 54 Cb 1.08 0.00 -0.34 0.00 2.57 0.00 0.00 27.41 30.72 2rma h HIS 54 CO 0.81 0.00 -0.58 0.50 -3.07 0.00 0.00 177.93 175.59 2rma s ARG 55 N -3.15 0.15 -0.12 5.12 3.52 -1.17 -4.60 118.95 118.69 2rma s ARG 55 Ca 0.08 0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2rma s ARG 55 Cb 0.12 -0.46 0.02 0.00 -1.56 0.00 0.00 34.95 33.07 2rma s ARG 55 CO 0.66 -0.42 -0.09 0.42 -0.81 0.00 0.00 175.30 175.06 2rma s ILE 56 N 2.37 1.16 -0.29 4.11 1.01 0.30 -0.17 121.20 129.70 2rma s ILE 56 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2rma s ILE 56 Cb -0.13 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.24 2rma s ILE 56 CO -0.09 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.58 2rma s ILE 57 N 1.63 2.89 0.33 2.92 1.01 -0.41 -2.13 121.20 127.44 2rma s ILE 57 Ca 0.04 -1.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.07 2rma s ILE 57 Cb -0.13 -2.63 -0.12 0.00 0.01 0.00 0.00 42.46 39.59 2rma s ILE 57 CO -0.09 -0.04 1.36 -2.65 0.00 0.00 0.00 174.94 173.52 2rma n PRO 58 N 4.61 2.23 -0.93 2.79 -0.02 -1.26 -1.27 135.00 141.15 2rma n PRO 58 Ca -0.14 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2rma n PRO 58 Cb 0.44 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.01 0.78 1.10 -1.23 0.00 -1.26 -4.83 105.19 100.76 2rma n GLY 59 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.12 0.00 -3.61 1.61 7.35 -0.39 -4.46 117.46 115.84 2rma n PHE 60 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2rma n PHE 60 Cb 0.01 0.15 -0.01 0.00 0.35 0.00 0.00 39.48 39.98 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 -0.79 0.44 -0.14 -4.13 0.23 -0.84 -1.23 119.30 112.83 2rma s MET 61 Ca 0.00 -0.20 -0.02 0.00 -1.03 0.00 0.00 55.69 54.44 2rma s MET 61 Cb 0.00 0.17 -0.02 0.00 -1.53 0.00 0.00 34.83 33.45 2rma s MET 61 CO 0.00 -0.20 -0.08 0.00 -2.03 0.00 0.00 175.02 172.72 2rma s GLN 63 N 0.29 2.94 0.00 0.00 0.74 0.77 -1.06 119.66 123.35 2rma s GLN 63 Ca -0.06 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.63 2rma s GLN 63 Cb -0.15 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.49 2rma s GLN 63 CO 0.04 0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 2rma n GLY 64 N 2.99 4.30 0.28 2.59 0.00 -0.69 -1.51 105.19 113.16 2rma n GLY 64 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 1.39 3.52 -0.02 0.00 -1.26 -2.01 105.19 106.82 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 -1.75 6.68 0.00 1.61 -1.08 -1.26 -4.14 116.67 116.72 2rma s ASP 66 Ca 0.00 -2.03 0.28 0.00 -0.52 0.00 0.00 52.55 50.29 2rma s ASP 66 Cb 0.00 -2.50 1.13 0.00 -1.46 0.00 0.00 42.92 40.09 2rma s ASP 66 CO 0.00 -1.21 1.82 2.22 0.52 0.00 0.00 175.17 178.52 2rma n PHE 67 N 7.69 0.00 -0.09 -5.34 1.16 -1.26 -2.25 117.46 117.36 2rma n PHE 67 Ca 0.34 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.77 2rma n PHE 67 Cb 0.48 -0.31 -0.14 0.00 -1.61 0.00 0.00 39.48 37.90 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 -1.28 1.50 0.00 1.97 -2.24 -1.26 -4.65 114.28 108.32 2rma n THR 68 Ca 0.10 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2rma n THR 68 Cb 0.30 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 -3.10 4.06 -1.35 -0.78 5.12 -1.26 -4.96 116.66 114.39 2rma n ARG 69 Ca -0.37 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.42 2rma n ARG 69 Cb 1.06 -0.71 -0.06 0.00 -1.16 0.00 0.00 32.46 31.59 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 -1.21 -0.06 -0.85 -1.55 8.25 -0.95 -4.71 115.22 114.14 2rma n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rma n HIS 70 Cb 0.00 -2.82 0.00 0.00 1.12 0.00 0.00 29.99 28.29 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 -1.01 0.21 0.00 0.41 0.23 -1.26 -4.78 115.26 109.05 2rma n ASN 71 Ca -0.13 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2rma n ASN 71 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 2rma n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rma n GLY 72 N -0.03 0.52 1.10 4.83 0.00 -1.26 -4.97 105.19 105.38 2rma n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.51 0.61 -1.69 2.61 -2.24 -1.26 -4.99 114.28 105.80 2rma n THR 73 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2rma n THR 73 Cb 0.00 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.38 5.39 0.00 3.38 0.00 -1.26 -4.97 105.19 109.11 2rma n GLY 74 Ca 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.19 1.69 3.45 -0.02 0.00 -1.26 -4.72 105.19 105.51 2rma n GLY 75 Ca 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.39 1.18 0.42 1.61 -2.85 -1.26 -4.74 119.74 111.71 2rma s LYS 76 Ca 0.00 -0.19 0.03 0.00 -1.00 0.00 0.00 55.97 54.81 2rma s LYS 76 Cb 0.00 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 2rma s LYS 76 CO 0.00 -0.46 0.61 -1.54 0.10 0.00 0.00 175.35 174.06 2rma s SER 77 N -2.13 5.77 0.00 0.03 1.04 -0.73 -3.96 113.70 113.72 2rma s SER 77 Ca -0.04 0.01 0.11 0.00 0.48 0.00 0.00 55.95 56.51 2rma s SER 77 Cb -0.01 -1.24 0.52 0.00 0.10 0.00 0.00 66.02 65.39 2rma s SER 77 CO -0.04 -0.69 1.31 2.30 0.98 0.00 0.00 173.24 177.10 2rma n ILE 78 N -1.95 1.01 0.88 -1.02 -5.35 -1.26 -2.50 119.36 109.16 2rma n ILE 78 Ca 0.03 0.25 0.09 0.00 -0.27 0.00 0.00 62.75 62.85 2rma n ILE 78 Cb 0.58 -1.06 -0.11 0.00 -1.74 0.00 0.00 39.64 37.31 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 -1.40 0.00 -0.25 4.28 4.01 -1.26 -5.09 117.16 117.44 2rma n TYR 79 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2rma n TYR 79 Cb 0.11 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.87 0.32 2.72 0.00 -1.04 -4.92 105.19 104.58 2rma n GLY 80 Ca 0.03 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.13 -3.52 1.61 5.08 -1.94 -1.93 114.58 113.75 2rma h GLU 81 Ca 0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2rma h GLU 81 Cb 0.00 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.17 2rma h GLU 81 CO 0.00 -0.09 -0.10 -1.59 -1.00 0.00 0.00 179.01 176.23 2rma s LYS 82 N -6.07 1.30 0.10 2.33 -2.85 -1.26 -4.33 119.74 108.97 2rma s LYS 82 Ca -0.14 -0.98 -0.07 0.00 -1.00 0.00 0.00 55.97 53.78 2rma s LYS 82 Cb 0.17 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.39 2rma s LYS 82 CO 0.70 -0.52 0.16 -0.59 0.10 0.00 0.00 175.35 175.20 2rma s PHE 83 N -3.91 0.33 0.67 1.78 -0.71 -0.17 -4.92 117.98 111.04 2rma s PHE 83 Ca 0.12 -0.76 -0.17 0.00 -1.04 0.00 0.00 56.93 55.08 2rma s PHE 83 Cb 0.01 -0.15 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2rma s PHE 83 CO -0.02 -0.55 1.00 -0.85 -1.34 0.00 0.00 175.22 173.46 2rma n GLU 84 N -0.07 0.72 -2.33 1.99 0.00 -1.26 -2.26 120.64 117.43 2rma n GLU 84 Ca -0.12 0.30 -0.43 0.00 0.00 0.00 0.00 57.16 56.91 2rma n GLU 84 Cb 0.62 -2.23 -0.02 0.00 0.00 0.00 0.00 31.44 29.81 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 -1.46 6.24 0.13 -1.84 1.01 -1.26 -4.84 116.67 114.65 2rma s ASP 85 Ca 0.76 0.74 -0.24 0.00 0.71 0.00 0.00 52.55 54.52 2rma s ASP 85 Cb -0.38 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 40.98 2rma s ASP 85 CO 0.47 -1.53 1.65 -0.08 0.21 0.00 0.00 175.17 175.89 2rma h GLU 86 N 11.02 -0.29 -1.34 8.23 4.81 -2.01 -3.47 114.58 131.52 2rma h GLU 86 Ca -0.28 0.02 0.32 0.00 -0.13 0.00 0.00 59.36 59.30 2rma h GLU 86 Cb 1.11 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 2rma h GLU 86 CO 1.10 -0.19 0.87 0.54 -0.73 0.00 0.00 179.01 180.60 2rma s ASN 87 N -4.97 -0.06 -0.34 1.04 2.20 -1.26 -5.06 114.94 106.50 2rma s ASN 87 Ca -0.15 -0.07 0.07 0.00 -0.94 0.00 0.00 52.86 51.76 2rma s ASN 87 Cb 0.10 0.12 0.45 0.00 -2.00 0.00 0.00 41.25 39.91 2rma s ASN 87 CO 0.67 -0.21 1.16 0.49 -2.94 0.00 0.00 177.10 176.27 2rma n PHE 88 N -0.37 2.93 -0.01 1.54 3.72 -1.26 -4.78 117.46 119.24 2rma n PHE 88 Ca -0.06 -2.49 -0.10 0.00 -0.05 0.00 0.00 57.45 54.75 2rma n PHE 88 Cb 0.61 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 2.34 0.98 -3.62 4.37 2.04 -1.94 -3.44 117.51 118.25 2rma h ILE 89 Ca 0.34 -0.04 -0.50 0.00 1.00 0.00 0.00 64.86 65.66 2rma h ILE 89 Cb 1.35 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2rma h ILE 89 CO 0.78 0.02 0.05 -0.76 0.00 0.00 0.00 178.15 178.24 2rma s LEU 90 N -10.22 3.98 0.30 1.44 1.43 -1.26 -5.09 118.68 109.26 2rma s LEU 90 Ca -0.13 1.10 0.09 0.00 -1.03 0.00 0.00 54.13 54.17 2rma s LEU 90 Cb 0.08 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 2rma s LEU 90 CO 0.68 -0.26 0.01 -0.54 0.23 0.00 0.00 176.35 176.46 2rma s LYS 91 N -3.37 2.20 -1.14 1.70 -0.14 -1.26 -4.59 119.74 113.13 2rma s LYS 91 Ca 0.51 -1.56 -0.16 0.00 -1.36 0.00 0.00 55.97 53.40 2rma s LYS 91 Cb -0.10 -2.07 0.14 0.00 -1.68 0.00 0.00 37.83 34.12 2rma s LYS 91 CO 0.25 0.26 1.40 -1.01 -0.76 0.00 0.00 175.35 175.49 2rma s HIS 92 N -2.41 3.26 -1.18 3.18 3.76 -1.26 -4.82 115.29 115.81 2rma s HIS 92 Ca 0.33 -1.81 0.27 0.00 -0.15 0.00 0.00 55.06 53.70 2rma s HIS 92 Cb -0.04 -4.39 0.87 0.00 1.11 0.00 0.00 32.58 30.14 2rma s HIS 92 CO 0.20 -1.51 1.66 0.25 -0.85 0.00 0.00 174.74 174.49 2rma n THR 93 N 5.20 0.00 -1.29 1.30 -2.24 -1.26 -3.26 114.28 112.74 2rma n THR 93 Ca 0.35 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2rma n THR 93 Cb 0.45 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.45 -2.08 3.63 3.38 0.00 -1.26 -4.76 105.19 105.54 2rma n GLY 94 Ca 0.08 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.48 1.09 0.00 1.61 -0.02 -1.22 -3.15 135.00 132.82 2rma n PRO 95 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2rma n PRO 95 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 1.20 2.91 3.76 -1.23 0.00 1.00 -4.92 105.19 107.91 2rma n GLY 96 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.39 2.58 -0.15 -0.61 -1.09 -1.19 -1.04 121.20 117.31 2rma s ILE 97 Ca 0.00 0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 58.91 2rma s ILE 97 Cb 0.00 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 2rma s ILE 97 CO 0.00 0.11 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.58 2rma s LEU 98 N -1.18 3.39 0.10 2.97 2.96 -0.46 -0.92 118.68 125.54 2rma s LEU 98 Ca 0.54 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2rma s LEU 98 Cb -0.42 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2rma s LEU 98 CO 0.50 0.20 0.15 -0.55 -1.32 0.00 0.00 176.35 175.33 2rma s SER 99 N 0.16 0.20 -0.06 3.68 0.15 -0.82 -1.55 113.70 115.47 2rma s SER 99 Ca -0.00 -0.85 -0.22 0.00 0.70 0.00 0.00 55.95 55.57 2rma s SER 99 Cb -0.13 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2rma s SER 99 CO 0.02 -0.74 0.66 -0.04 1.20 0.00 0.00 173.24 174.34 2rma s MET 100 N -3.92 4.42 0.52 5.44 -1.94 -0.11 -1.29 119.30 122.41 2rma s MET 100 Ca 0.11 0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 54.81 2rma s MET 100 Cb 0.05 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.42 2rma s MET 100 CO -0.06 0.12 0.90 0.00 -0.01 0.00 0.00 175.02 175.97 2rma s ALA 101 N 0.62 3.23 0.36 3.03 0.00 -0.58 -4.38 121.76 124.03 2rma s ALA 101 Ca 0.35 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 2rma s ALA 101 Cb -0.18 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.11 2rma s ALA 101 CO 0.17 -0.39 0.75 0.54 0.00 0.00 0.00 175.76 176.83 2rma s ASN 102 N -3.79 -0.00 -0.37 0.00 2.20 -1.26 -4.62 114.94 107.09 2rma s ASN 102 Ca 0.53 -1.05 0.06 0.00 -0.94 0.00 0.00 52.86 51.46 2rma s ASN 102 Cb -0.10 0.81 0.44 0.00 -2.00 0.00 0.00 41.25 40.39 2rma s ASN 102 CO 0.43 -1.58 1.14 0.00 -2.94 0.00 0.00 177.10 174.16 2rma n ALA 103 N -0.51 5.02 0.00 3.54 0.00 -1.26 -5.07 120.51 122.23 2rma n ALA 103 Ca -0.07 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.29 2rma n ALA 103 Cb 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.58 -0.49 3.74 0.00 0.00 -1.26 -4.93 105.19 101.66 2rma n GLY 104 Ca 0.41 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.78 4.13 -1.19 1.61 0.04 -1.26 -3.46 135.00 134.09 2rma s PRO 105 Ca 0.00 2.57 -0.07 0.00 0.04 0.00 0.00 61.00 63.54 2rma s PRO 105 Cb 0.00 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.49 2rma s PRO 105 CO 0.00 -0.68 1.03 0.09 0.04 0.00 0.00 177.00 177.49 2rma n ASN 106 N 3.04 -5.33 -1.02 6.66 3.02 -1.26 -4.94 115.26 115.43 2rma n ASN 106 Ca 0.12 -0.49 0.01 0.00 -0.03 0.00 0.00 54.58 54.18 2rma n ASN 106 Cb 0.37 -4.55 0.15 0.00 -0.61 0.00 0.00 39.78 35.13 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 -4.59 1.92 -2.17 3.41 -2.24 -1.22 -4.41 114.28 104.96 2rma n THR 107 Ca -0.03 -3.07 -0.40 0.00 -2.27 0.00 0.00 64.05 58.28 2rma n THR 107 Cb 0.57 -0.15 -0.02 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 -3.14 6.60 0.00 3.42 0.01 -0.96 -4.37 114.94 116.50 2rma s ASN 108 Ca 0.39 2.55 0.00 0.00 -0.71 0.00 0.00 52.86 55.10 2rma s ASN 108 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2rma s ASN 108 CO -0.07 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 175.50 2rma n GLY 109 N 0.75 2.06 0.00 0.66 0.00 -1.26 -1.00 105.19 106.39 2rma n GLY 109 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 2.07 -4.76 1.61 3.41 -1.25 -3.95 113.62 110.74 2rma n SER 110 Ca 0.00 -0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 2rma n SER 110 Cb 0.00 0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.10 4.51 0.25 4.33 -0.21 -1.26 -4.55 119.66 121.62 2rma s GLN 111 Ca 0.00 1.89 -0.03 0.00 0.02 0.00 0.00 55.36 57.24 2rma s GLN 111 Cb 0.00 -3.09 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 2rma s GLN 111 CO 0.00 0.06 0.28 -0.59 -2.12 0.00 0.00 175.29 172.92 2rma s PHE 112 N -1.20 1.06 0.02 0.91 -0.71 -0.85 -1.53 117.98 115.68 2rma s PHE 112 Ca 0.47 -1.26 -0.04 0.00 -1.04 0.00 0.00 56.93 55.06 2rma s PHE 112 Cb -0.33 -0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 41.12 2rma s PHE 112 CO 0.43 -0.83 0.06 -0.59 -1.34 0.00 0.00 175.22 172.95 2rma s PHE 113 N -3.86 0.18 -0.26 3.49 -0.71 -0.41 -1.70 117.98 114.70 2rma s PHE 113 Ca 0.34 -0.42 -0.04 0.00 -1.04 0.00 0.00 56.93 55.78 2rma s PHE 113 Cb 0.04 -0.14 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 2rma s PHE 113 CO 0.15 -0.28 0.00 0.42 -1.34 0.00 0.00 175.22 174.18 2rma s ILE 114 N -1.85 3.42 0.15 -4.49 1.01 -0.22 -1.95 121.20 117.28 2rma s ILE 114 Ca -0.12 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2rma s ILE 114 Cb -0.06 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.61 2rma s ILE 114 CO -0.01 0.18 1.25 0.00 0.00 0.00 0.00 174.94 176.36 2rma n THR 116 N 3.07 1.49 -3.99 0.00 -2.24 -0.37 -0.00 114.28 112.24 2rma n THR 116 Ca 0.07 -1.24 -0.10 0.00 -2.27 0.00 0.00 64.05 60.51 2rma n THR 116 Cb 0.44 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.61 -0.16 -0.03 6.98 0.00 -1.23 -4.62 121.76 121.10 2rma s ALA 117 Ca 0.37 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 2rma s ALA 117 Cb 0.23 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.36 2rma s ALA 117 CO 0.18 -0.87 0.99 0.21 0.00 0.00 0.00 175.76 176.27 2rma s LYS 118 N -3.66 4.53 -0.57 0.00 2.20 -1.26 -3.38 119.74 117.60 2rma s LYS 118 Ca 0.23 1.41 0.06 0.00 -0.36 0.00 0.00 55.97 57.31 2rma s LYS 118 Cb -0.01 -3.48 0.31 0.00 -1.51 0.00 0.00 37.83 33.13 2rma s LYS 118 CO 0.11 -0.11 0.84 0.25 -0.36 0.00 0.00 175.35 176.08 2rma n THR 119 N 4.06 2.36 0.27 3.43 -2.24 -1.20 -4.92 114.28 116.04 2rma n THR 119 Ca 0.07 -5.30 0.16 0.00 -2.27 0.00 0.00 64.05 56.71 2rma n THR 119 Cb 0.50 -1.57 0.68 0.00 -2.10 0.00 0.00 70.33 67.84 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 3.44 0.00 0.00 -0.78 4.11 -1.95 -1.87 114.58 117.53 2rma h GLU 120 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 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 0.78 0.06 0.00 0.11 0.07 0.00 0.00 179.01 180.03 2rma h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.94 -1.42 115.95 114.73 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 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.75 2rma h TRP 121 CO 0.00 0.00 -0.31 1.28 0.09 0.00 0.00 178.44 179.50 2rma n LEU 122 N -2.64 0.93 -4.76 0.11 4.77 -0.70 -4.93 117.00 109.78 2rma n LEU 122 Ca -0.02 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 2rma n LEU 122 Cb 0.07 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2rma n LEU 122 CO 0.15 0.18 1.21 -1.81 -1.33 0.00 0.00 177.39 175.79 2rma s ASP 123 N -2.59 6.35 0.00 -1.43 1.01 -0.54 -1.94 116.67 117.53 2rma s ASP 123 Ca 0.22 3.00 0.00 0.00 0.71 0.00 0.00 52.55 56.48 2rma s ASP 123 Cb 0.19 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2rma s ASP 123 CO 0.55 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.64 2rma n GLY 124 N 1.52 1.80 0.00 0.21 0.00 -1.26 -4.80 105.19 102.67 2rma n GLY 124 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.66 -4.58 1.61 4.01 -0.82 -5.00 118.16 112.04 2rma n LYS 125 Ca 0.00 -0.03 -0.25 0.00 -0.51 0.00 0.00 58.31 57.52 2rma n LYS 125 Cb 0.00 -1.05 -0.17 0.00 -0.51 0.00 0.00 35.03 33.30 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 -2.18 1.49 -0.13 2.13 3.76 -1.16 -4.91 115.29 114.29 2rma s HIS 126 Ca -0.01 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.05 2rma s HIS 126 Cb 0.03 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 2rma s HIS 126 CO 0.16 -0.29 1.26 0.08 -0.85 0.00 0.00 174.74 175.10 2rma s VAL 127 N 0.70 4.24 0.01 -0.90 1.01 -1.26 -4.82 120.40 119.38 2rma s VAL 127 Ca -0.14 1.53 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 2rma s VAL 127 Cb -0.16 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2rma s VAL 127 CO 0.03 -0.09 0.63 -0.69 0.00 0.00 0.00 175.10 174.98 2rma s VAL 128 N 3.11 4.87 0.00 2.92 1.01 -1.26 -0.93 120.40 130.11 2rma s VAL 128 Ca 0.56 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2rma s VAL 128 Cb -0.23 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2rma s VAL 128 CO 0.17 0.41 0.00 2.22 0.00 0.00 0.00 175.10 177.91 2rma n PHE 129 N 2.70 0.00 -3.74 5.22 -1.74 -0.59 -4.72 117.46 114.59 2rma n PHE 129 Ca -0.06 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.78 2rma n PHE 129 Cb 0.51 0.01 0.02 0.00 1.52 0.00 0.00 39.48 41.54 2rma n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rma n GLY 130 N 0.00 0.94 3.50 4.97 0.00 -1.16 -0.70 105.19 112.74 2rma n GLY 130 Ca 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2rma n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rma s LYS 131 N -2.06 0.70 0.17 1.61 2.36 -0.30 -1.35 119.74 120.87 2rma s LYS 131 Ca 0.16 0.84 -0.32 0.00 -2.55 0.00 0.00 55.97 54.10 2rma s LYS 131 Cb -0.03 0.34 -0.11 0.00 -1.05 0.00 0.00 37.83 36.98 2rma s LYS 131 CO 0.08 -0.08 1.63 0.08 1.55 0.00 0.00 175.35 178.61 2rma s VAL 132 N 0.33 2.46 -0.12 4.02 1.01 -0.21 -0.56 120.40 127.33 2rma s VAL 132 Ca -0.00 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2rma s VAL 132 Cb -0.04 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2rma s VAL 132 CO 0.01 0.02 -0.22 1.17 0.00 0.00 0.00 175.10 176.07 2rma n LYS 133 N 4.15 0.35 -4.42 2.72 4.81 0.14 -4.82 118.16 121.08 2rma n LYS 133 Ca 0.15 0.17 -0.26 0.00 -0.87 0.00 0.00 58.31 57.49 2rma n LYS 133 Cb 0.38 -1.14 -0.12 0.00 0.02 0.00 0.00 35.03 34.17 2rma n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rma s GLU 134 N -2.23 1.50 0.00 1.64 2.02 -1.21 -4.83 118.70 115.60 2rma s GLU 134 Ca -0.18 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2rma s GLU 134 Cb 0.03 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2rma s GLU 134 CO 0.27 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2rma n GLY 135 N 0.21 0.93 0.25 -1.39 0.00 -1.26 -1.14 105.19 102.79 2rma n GLY 135 Ca -0.12 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.00 0.00 1.61 4.05 -1.90 0.63 114.93 119.32 2rma h MET 136 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2rma h MET 136 Cb 0.28 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2rma h MET 136 CO 0.00 0.12 -0.21 -2.95 0.23 0.00 0.00 176.91 174.10 2rma h ASN 137 N 0.00 0.00 0.00 1.39 -1.07 -1.97 -0.35 115.58 113.59 2rma h ASN 137 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2rma h ASN 137 Cb 0.23 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.48 2rma h ASN 137 CO 0.02 0.21 -0.66 0.40 0.07 0.00 0.00 177.43 177.46 2rma h ILE 138 N 0.00 1.32 -0.40 6.14 1.08 -1.21 -1.89 117.51 122.55 2rma h ILE 138 Ca -0.00 -1.93 -0.07 0.00 -0.39 0.00 0.00 64.86 62.47 2rma h ILE 138 Cb 0.38 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 2rma h ILE 138 CO 0.03 0.60 -0.02 0.58 -0.69 0.00 0.00 178.15 178.65 2rma h VAL 139 N 0.45 1.26 -0.42 1.67 2.07 -1.17 -0.44 116.25 119.67 2rma h VAL 139 Ca -0.02 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2rma h VAL 139 Cb 1.25 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2rma h VAL 139 CO 0.13 0.35 0.18 -0.33 0.02 0.00 0.00 177.57 177.91 2rma h GLU 140 N 0.54 0.59 -0.08 1.57 5.08 -1.04 -2.09 114.58 119.15 2rma h GLU 140 Ca 0.11 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2rma h GLU 140 Cb 0.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2rma h GLU 140 CO 0.02 0.49 0.02 0.00 -1.00 0.00 0.00 179.01 178.54 2rma h ALA 141 N 1.60 0.11 -0.98 3.43 0.00 -0.99 -3.12 119.26 119.31 2rma h ALA 141 Ca 0.15 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2rma h ALA 141 Cb 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2rma h ALA 141 CO -0.02 -0.25 0.62 0.52 0.00 0.00 0.00 179.25 180.12 2rma h MET 142 N -0.09 0.84 -1.01 0.00 2.86 -0.45 -2.36 114.93 114.72 2rma h MET 142 Ca 0.03 -0.05 0.24 0.00 -2.06 0.00 0.00 59.70 57.85 2rma h MET 142 Cb 0.26 -0.19 -0.11 0.00 0.06 0.00 0.00 31.60 31.62 2rma h MET 142 CO 0.00 0.56 0.61 0.93 1.06 0.00 0.00 176.91 180.07 2rma h GLU 143 N 0.87 0.56 0.00 1.72 5.08 -1.34 -1.89 114.58 119.58 2rma h GLU 143 Ca 0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2rma h GLU 143 Cb 0.66 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2rma h GLU 143 CO -0.28 0.37 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2rma n ARG 144 N -4.81 0.03 -0.23 2.33 1.74 -0.89 -0.95 116.66 113.88 2rma n ARG 144 Ca 0.26 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 2rma n ARG 144 Cb 0.74 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.93 2rma n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rma n PHE 145 N -1.43 0.61 -1.56 -1.55 3.72 -0.71 -4.97 117.46 111.57 2rma n PHE 145 Ca 0.02 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2rma n PHE 145 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.51 0.79 3.79 1.37 0.00 -0.13 -1.09 105.19 111.43 2rma n GLY 146 Ca 0.20 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.00 -0.18 0.55 1.61 1.04 -0.90 -4.81 113.70 110.00 2rma s SER 147 Ca 0.00 -0.49 0.27 0.00 0.48 0.00 0.00 55.95 56.21 2rma s SER 147 Cb 0.00 0.56 1.46 0.00 0.10 0.00 0.00 66.02 68.14 2rma s SER 147 CO 0.00 -1.04 1.98 0.03 0.98 0.00 0.00 173.24 175.18 2rma h ARG 148 N 2.00 0.00 -0.46 4.02 2.47 -1.93 -0.76 114.38 119.72 2rma h ARG 148 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2rma h ARG 148 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2rma h ARG 148 CO 0.26 0.00 0.00 0.27 0.56 0.00 0.00 179.97 181.06 2rma n ASN 149 N -4.16 3.53 0.00 7.04 6.94 -1.26 -4.97 115.26 122.38 2rma n ASN 149 Ca 0.09 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 2rma n ASN 149 Cb 0.62 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 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 1.54 3.06 3.76 4.83 0.00 -0.29 -4.95 105.19 113.15 2rma n GLY 150 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2rma n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rma s LYS 151 N -0.27 4.29 0.71 1.61 0.00 -1.26 -0.54 119.74 124.29 2rma s LYS 151 Ca 0.00 2.30 -0.06 0.00 0.00 0.00 0.00 55.97 58.20 2rma s LYS 151 Cb 0.00 -3.07 0.07 0.00 0.00 0.00 0.00 37.83 34.83 2rma s LYS 151 CO 0.00 -0.32 1.01 0.95 0.00 0.00 0.00 175.35 176.99 2rma s THR 152 N -0.72 2.28 -0.22 3.79 -4.23 -1.26 -3.69 115.64 111.59 2rma s THR 152 Ca 0.53 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.86 2rma s THR 152 Cb -0.41 -2.96 -0.19 0.00 1.34 0.00 0.00 72.50 70.28 2rma s THR 152 CO 0.51 0.00 0.38 -1.54 -0.54 0.00 0.00 174.62 173.43 2rma n SER 153 N -2.92 1.49 -4.10 3.99 3.41 -0.25 -4.96 113.62 110.27 2rma n SER 153 Ca 0.09 -0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 2rma n SER 153 Cb 0.60 1.41 -0.11 0.00 -0.26 0.00 0.00 64.21 65.86 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 -2.70 0.64 -0.41 4.33 -0.14 -1.26 -5.10 119.74 115.11 2rma s LYS 154 Ca -0.02 -1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 53.25 2rma s LYS 154 Cb 0.09 -0.13 0.01 0.00 -1.68 0.00 0.00 37.83 36.12 2rma s LYS 154 CO 0.55 -0.02 1.39 0.21 -0.76 0.00 0.00 175.35 176.73 2rma s LYS 155 N -2.89 3.60 -0.37 1.68 2.20 -1.26 -4.85 119.74 117.85 2rma s LYS 155 Ca 0.01 0.93 -0.20 0.00 -0.36 0.00 0.00 55.97 56.35 2rma s LYS 155 Cb -0.01 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 2rma s LYS 155 CO -0.04 -1.54 0.61 0.42 -0.36 0.00 0.00 175.35 174.45 2rma s ILE 156 N 5.34 4.90 0.11 5.43 -1.09 -1.26 -1.40 121.20 133.23 2rma s ILE 156 Ca 0.60 0.46 0.10 0.00 -2.23 0.00 0.00 60.65 59.59 2rma s ILE 156 Cb -0.13 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2rma s ILE 156 CO 0.32 -0.34 -0.25 -0.89 -1.23 0.00 0.00 174.94 172.55 2rma s THR 157 N 2.67 2.34 -0.80 2.92 2.01 0.35 -1.32 115.64 123.81 2rma s THR 157 Ca 0.23 -1.66 -0.22 0.00 0.31 0.00 0.00 61.69 60.35 2rma s THR 157 Cb -0.15 -2.02 0.08 0.00 0.01 0.00 0.00 72.50 70.42 2rma s THR 157 CO 0.15 0.13 1.11 -0.63 -0.69 0.00 0.00 174.62 174.69 2rma s ILE 158 N -1.04 4.35 0.14 1.82 1.01 0.03 -0.39 121.20 127.12 2rma s ILE 158 Ca 0.14 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2rma s ILE 158 Cb -0.10 -4.79 -0.00 0.00 0.01 0.00 0.00 42.46 37.58 2rma s ILE 158 CO 0.06 -1.57 1.69 0.00 0.00 0.00 0.00 174.94 175.12 2rma h ALA 159 N 9.40 0.53 -2.52 9.38 0.00 -0.36 0.17 119.26 135.86 2rma h ALA 159 Ca -0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2rma h ALA 159 Cb 1.05 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2rma h ALA 159 CO 1.20 0.12 -0.39 0.34 0.00 0.00 0.00 179.25 180.52 2rma s ASP 160 N -5.84 0.13 0.13 0.00 2.15 -1.18 -4.25 116.67 107.81 2rma s ASP 160 Ca -0.13 -0.76 -0.24 0.00 0.43 0.00 0.00 52.55 51.85 2rma s ASP 160 Cb 0.10 0.35 0.07 0.00 -0.30 0.00 0.00 42.92 43.15 2rma s ASP 160 CO 0.75 -0.76 0.71 0.00 -0.17 0.00 0.00 175.17 175.69 2rma n GLY 162 N -0.36 -1.31 3.84 0.00 0.00 -1.19 -4.74 105.19 101.43 2rma n GLY 162 Ca -0.13 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.69 3.11 -0.05 1.61 0.74 -1.26 -1.87 119.66 121.24 2rma s GLN 163 Ca 0.00 -0.65 -0.02 0.00 0.05 0.00 0.00 55.36 54.75 2rma s GLN 163 Cb 0.00 -2.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.26 2rma s GLN 163 CO 0.00 0.55 -0.06 1.28 -0.55 0.00 0.00 175.29 176.51 2rma n LEU 164 N 0.12 1.37 0.00 3.68 4.77 0.45 -4.89 117.00 122.48 2rma n LEU 164 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2rma n LEU 164 Cb 0.52 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2rma n LEU 164 CO 0.47 0.29 0.13 1.21 -1.33 0.00 0.00 177.39 178.16