#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 0.53 -0.10 1.12 1.01 -1.26 -5.06 120.40 116.64 2rma s VAL 2 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2rma s VAL 2 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2rma s VAL 2 CO 0.00 0.19 1.39 0.20 0.00 0.00 0.00 175.10 176.88 2rma s ASN 3 N 0.39 6.86 0.69 3.32 0.01 -1.26 -4.93 114.94 120.02 2rma s ASN 3 Ca -0.05 1.92 -0.14 0.00 -0.71 0.00 0.00 52.86 53.88 2rma s ASN 3 Cb -0.09 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2rma s ASN 3 CO -0.00 -0.79 1.13 -2.16 -1.51 0.00 0.00 177.10 173.77 2rma s PRO 4 N 3.38 2.55 -0.08 -0.60 0.04 -1.25 -4.76 135.00 134.28 2rma s PRO 4 Ca 0.61 1.44 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2rma s PRO 4 Cb -0.27 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2rma s PRO 4 CO 0.21 -1.45 -0.21 0.99 0.04 0.00 0.00 177.00 176.58 2rma s THR 5 N -2.34 1.79 0.27 1.26 2.01 -1.26 -1.57 115.64 115.80 2rma s THR 5 Ca 0.68 -0.88 0.11 0.00 0.31 0.00 0.00 61.69 61.91 2rma s THR 5 Cb -0.22 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2rma s THR 5 CO 0.44 0.50 -0.16 0.68 -0.69 0.00 0.00 174.62 175.39 2rma s VAL 6 N 0.27 2.67 0.14 3.82 -7.23 -0.48 -0.39 120.40 119.20 2rma s VAL 6 Ca -0.13 -2.29 0.07 0.00 -1.81 0.00 0.00 61.98 57.82 2rma s VAL 6 Cb -0.16 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2rma s VAL 6 CO 0.06 -0.38 -0.15 0.72 -0.31 0.00 0.00 175.10 175.05 2rma s PHE 7 N -2.42 1.52 -0.05 2.82 -0.71 -0.27 -0.08 117.98 118.78 2rma s PHE 7 Ca 0.30 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.65 2rma s PHE 7 Cb -0.05 -0.77 0.01 0.00 -1.21 0.00 0.00 43.02 41.00 2rma s PHE 7 CO 0.16 0.20 -0.11 -0.06 -1.34 0.00 0.00 175.22 174.07 2rma s PHE 8 N -2.33 1.26 -0.34 3.49 0.08 -0.08 -2.79 117.98 117.28 2rma s PHE 8 Ca 0.13 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 2rma s PHE 8 Cb -0.04 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.47 2rma s PHE 8 CO 0.04 -0.22 0.22 -0.51 -0.10 0.00 0.00 175.22 174.65 2rma s ASP 9 N 0.57 5.95 -0.00 1.36 1.01 0.23 -1.44 116.67 124.35 2rma s ASP 9 Ca -0.11 -0.47 -0.16 0.00 0.71 0.00 0.00 52.55 52.53 2rma s ASP 9 Cb -0.14 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.63 2rma s ASP 9 CO 0.02 -0.23 0.43 -0.63 0.21 0.00 0.00 175.17 174.97 2rma s ILE 10 N 1.70 5.01 0.00 0.77 -1.09 -0.29 0.15 121.20 127.45 2rma s ILE 10 Ca 0.06 0.89 0.06 0.00 -2.23 0.00 0.00 60.65 59.42 2rma s ILE 10 Cb -0.17 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2rma s ILE 10 CO 0.10 0.55 -0.18 0.00 -1.23 0.00 0.00 174.94 174.17 2rma s ALA 11 N -0.90 1.52 -0.25 9.38 0.00 -0.24 -0.25 121.76 131.02 2rma s ALA 11 Ca 0.24 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2rma s ALA 11 Cb -0.17 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2rma s ALA 11 CO 0.14 0.36 -0.02 0.08 0.00 0.00 0.00 175.76 176.32 2rma s VAL 12 N -0.52 3.34 -1.70 0.00 1.01 0.54 -1.30 120.40 121.76 2rma s VAL 12 Ca 0.07 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2rma s VAL 12 Cb -0.07 -2.64 0.17 0.00 0.00 0.00 0.00 36.38 33.83 2rma s VAL 12 CO -0.00 0.25 0.74 0.47 0.00 0.00 0.00 175.10 176.56 2rma n ASP 13 N 4.77 -3.12 0.00 3.32 9.92 -0.33 -0.66 116.55 130.44 2rma n ASP 13 Ca -0.17 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 2rma n ASP 13 Cb 0.49 -2.57 0.00 0.00 -0.64 0.00 0.00 41.12 38.39 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 -1.31 2.98 3.73 0.44 0.00 -1.26 -5.02 105.19 104.75 2rma n GLY 14 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.21 4.62 0.34 1.61 0.41 0.17 -4.95 118.70 120.69 2rma s GLU 15 Ca 0.00 1.65 -0.29 0.00 -0.41 0.00 0.00 54.97 55.92 2rma s GLU 15 Cb 0.00 -3.31 -0.11 0.00 -1.78 0.00 0.00 34.13 28.94 2rma s GLU 15 CO 0.00 0.10 1.40 -1.25 -0.49 0.00 0.00 175.26 175.02 2rma s PRO 16 N -0.22 4.25 -0.16 0.39 0.04 -1.26 -0.34 135.00 137.69 2rma s PRO 16 Ca 0.49 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 63.84 2rma s PRO 16 Cb -0.28 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2rma s PRO 16 CO 0.33 -0.36 -0.19 -0.11 0.04 0.00 0.00 177.00 176.71 2rma n LEU 17 N 0.90 1.60 0.00 -3.56 7.94 0.66 -4.80 117.00 119.75 2rma n LEU 17 Ca 0.01 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2rma n LEU 17 Cb 0.40 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.86 2rma n LEU 17 CO 0.61 0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.94 2rma n GLY 18 N 2.18 -2.31 3.56 -3.96 0.00 -1.19 -5.01 105.19 98.46 2rma n GLY 18 Ca -0.31 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.00 2.50 -0.10 1.61 3.52 -1.26 -1.14 118.95 122.08 2rma s ARG 19 Ca 0.00 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2rma s ARG 19 Cb 0.00 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2rma s ARG 19 CO 0.00 0.60 -0.23 0.08 -0.81 0.00 0.00 175.30 174.95 2rma s VAL 20 N -0.92 1.99 0.14 7.11 1.01 -0.52 -4.28 120.40 124.93 2rma s VAL 20 Ca 0.15 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2rma s VAL 20 Cb -0.11 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2rma s VAL 20 CO 0.05 0.54 0.00 -0.94 0.00 0.00 0.00 175.10 174.76 2rma s SER 21 N 0.42 4.89 -0.02 3.32 1.04 0.27 -0.90 113.70 122.73 2rma s SER 21 Ca -0.17 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2rma s SER 21 Cb -0.18 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2rma s SER 21 CO 0.07 0.12 -0.08 -0.36 0.98 0.00 0.00 173.24 173.98 2rma s PHE 22 N -1.55 0.78 -0.18 5.02 0.08 0.88 -0.42 117.98 122.60 2rma s PHE 22 Ca 0.27 -0.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 2rma s PHE 22 Cb -0.10 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.75 2rma s PHE 22 CO 0.18 -0.06 0.23 -2.00 -0.10 0.00 0.00 175.22 173.47 2rma s GLU 23 N 0.08 4.23 -0.22 0.44 2.12 -0.22 -1.38 118.70 123.76 2rma s GLU 23 Ca -0.01 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.20 2rma s GLU 23 Cb -0.06 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2rma s GLU 23 CO -0.00 0.26 0.12 -0.51 -0.54 0.00 0.00 175.26 174.59 2rma s LEU 24 N 0.44 3.95 -1.45 2.70 1.43 -0.61 -1.41 118.68 123.73 2rma s LEU 24 Ca 0.13 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 2rma s LEU 24 Cb -0.12 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.09 2rma s LEU 24 CO 0.02 0.10 2.24 0.49 0.23 0.00 0.00 176.35 179.43 2rma n PHE 25 N 4.05 3.49 0.30 0.29 3.72 -0.14 -3.92 117.46 125.25 2rma n PHE 25 Ca -0.16 -2.96 0.18 0.00 -0.05 0.00 0.00 57.45 54.46 2rma n PHE 25 Cb 0.52 -2.54 0.78 0.00 -0.94 0.00 0.00 39.48 37.30 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 6.01 1.00 0.00 4.37 0.00 -1.84 -0.78 119.26 128.01 2rma h ALA 26 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2rma h ALA 26 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2rma h ALA 26 CO 1.89 0.00 0.00 0.38 0.00 0.00 0.00 179.25 181.52 2rma h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.94 -3.19 116.42 113.32 2rma h ASP 27 Ca 0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 2rma h ASP 27 Cb 0.37 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.85 2rma h ASP 27 CO 0.00 0.00 -1.50 0.29 -1.03 0.00 0.00 179.24 177.00 2rma n LYS 28 N -2.59 0.20 -3.35 4.15 4.76 -0.63 -4.90 118.16 115.81 2rma n LYS 28 Ca 0.02 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 2rma n LYS 28 Cb 0.28 -0.99 -0.08 0.00 -1.84 0.00 0.00 35.03 32.40 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 -3.10 0.64 -0.20 -0.18 0.24 -0.40 -4.96 118.33 110.37 2rma n VAL 29 Ca -0.17 -4.51 0.00 0.00 -2.04 0.00 0.00 64.34 57.63 2rma n VAL 29 Cb 0.64 -2.01 0.24 0.00 -1.47 0.00 0.00 33.84 31.25 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 4.29 0.96 -0.30 7.34 0.13 -1.75 -0.87 132.00 141.80 2rma h PRO 30 Ca 0.14 -0.07 -0.17 0.00 -0.87 0.00 0.00 66.00 65.03 2rma h PRO 30 Cb 0.79 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 2rma h PRO 30 CO 0.62 0.66 -0.49 -0.22 -0.23 0.00 0.00 178.00 178.33 2rma h LYS 31 N 0.99 0.83 -0.24 0.86 3.64 -1.94 -0.83 116.57 119.88 2rma h LYS 31 Ca 0.26 -0.49 -0.18 0.00 -1.27 0.00 0.00 60.65 58.97 2rma h LYS 31 Cb -0.08 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2rma h LYS 31 CO -0.05 1.13 -0.54 1.15 -2.27 0.00 0.00 179.45 178.86 2rma h THR 32 N 0.65 1.29 -0.50 1.00 2.02 -1.92 -2.24 112.91 113.22 2rma h THR 32 Ca 0.03 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.42 2rma h THR 32 Cb 1.08 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2rma h THR 32 CO 0.11 0.56 0.15 0.00 0.37 0.00 0.00 175.52 176.71 2rma h ALA 33 N 0.63 0.66 -0.34 6.16 0.00 -1.11 -2.65 119.26 122.60 2rma h ALA 33 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2rma h ALA 33 Cb 1.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2rma h ALA 33 CO 0.12 0.33 0.01 1.49 0.00 0.00 0.00 179.25 181.20 2rma h GLU 34 N 0.68 0.52 0.07 0.00 4.57 -1.07 -0.11 114.58 119.23 2rma h GLU 34 Ca 0.16 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2rma h GLU 34 Cb 0.29 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2rma h GLU 34 CO -0.00 0.53 -0.03 -0.97 -1.18 0.00 0.00 179.01 177.36 2rma h ASN 35 N 0.50 -0.08 -0.38 1.04 -1.24 -1.26 0.10 115.58 114.27 2rma h ASN 35 Ca 0.11 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.96 2rma h ASN 35 Cb 0.30 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 2rma h ASN 35 CO 0.01 0.00 -0.13 0.15 -1.29 0.00 0.00 177.43 176.17 2rma h PHE 36 N -0.15 0.92 0.38 0.67 3.04 -1.11 -1.60 116.94 119.09 2rma h PHE 36 Ca -0.01 -0.18 -0.02 0.00 3.98 0.00 0.00 57.97 61.74 2rma h PHE 36 Cb 0.13 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.41 2rma h PHE 36 CO -0.05 0.90 -0.18 -0.09 -2.02 0.00 0.00 178.31 176.87 2rma h ARG 37 N 0.74 -0.49 -0.37 1.11 2.43 -0.82 -1.12 114.38 115.85 2rma h ARG 37 Ca 0.12 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2rma h ARG 37 Cb 0.63 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2rma h ARG 37 CO 0.04 -0.24 0.25 0.00 -1.51 0.00 0.00 179.97 178.51 2rma h ALA 38 N -0.12 1.90 0.00 2.80 0.00 -0.90 -0.54 119.26 122.40 2rma h ALA 38 Ca -0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2rma h ALA 38 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2rma h ALA 38 CO 0.09 0.05 -0.64 -0.07 0.00 0.00 0.00 179.25 178.67 2rma h LEU 39 N 0.36 0.00 -0.34 0.00 3.38 -1.06 0.87 115.31 118.52 2rma h LEU 39 Ca 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 2rma h LEU 39 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2rma h LEU 39 CO -0.04 0.64 -0.83 0.28 0.09 0.00 0.00 178.44 178.59 2rma h SER 40 N 0.00 0.04 1.13 -0.43 0.02 0.15 -0.81 113.55 113.65 2rma h SER 40 Ca -0.01 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2rma h SER 40 Cb 1.32 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2rma h SER 40 CO 0.08 0.85 -0.91 0.71 -1.14 0.00 0.00 176.83 176.42 2rma h THR 41 N 0.01 1.00 -0.44 -2.27 1.35 -1.13 -2.94 112.91 108.50 2rma h THR 41 Ca -0.01 -2.51 -0.19 0.00 -0.55 0.00 0.00 66.41 63.15 2rma h THR 41 Cb 1.47 2.45 -0.08 0.00 -1.73 0.00 0.00 68.15 70.26 2rma h THR 41 CO 0.11 0.57 -0.17 0.61 -0.25 0.00 0.00 175.52 176.39 2rma n GLY 42 N 1.32 1.09 0.25 5.82 0.00 0.29 -4.88 105.19 109.08 2rma n GLY 42 Ca -0.02 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 0.02 0.04 -0.51 1.61 4.11 -1.78 -0.99 114.58 117.08 2rma h GLU 43 Ca -0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2rma h GLU 43 Cb 0.62 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2rma h GLU 43 CO 0.28 0.12 0.00 1.63 0.07 0.00 0.00 179.01 181.11 2rma n LYS 44 N -4.43 1.73 -0.12 1.06 4.76 -1.26 -4.86 118.16 115.05 2rma n LYS 44 Ca -0.02 -0.78 0.00 0.00 -2.87 0.00 0.00 58.31 54.64 2rma n LYS 44 Cb 0.16 -1.40 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 0.53 0.71 3.30 0.72 0.00 -0.38 -5.01 105.19 105.05 2rma n GLY 45 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.37 -0.10 -1.68 1.61 -0.12 -1.25 -5.11 117.98 108.95 2rma s PHE 46 Ca 0.00 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2rma s PHE 46 Cb 0.00 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 2rma s PHE 46 CO 0.00 -0.67 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 2rma n GLY 47 N -0.19 -0.98 0.20 1.99 0.00 -1.26 -4.32 105.19 100.64 2rma n GLY 47 Ca -0.15 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.34 1.61 0.05 -1.47 -3.46 116.97 111.37 2rma h TYR 48 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 2rma h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 2rma h TYR 48 CO 0.00 0.00 1.22 1.17 -1.05 0.00 0.00 178.16 179.50 2rma n LYS 49 N -2.90 2.82 0.00 4.88 4.81 -1.26 -1.15 118.16 125.35 2rma n LYS 49 Ca 0.04 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2rma n LYS 49 Cb 0.46 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 32.53 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 4.53 1.56 3.82 3.14 0.00 0.10 -5.04 105.19 113.31 2rma n GLY 50 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.60 4.00 0.32 1.61 1.04 -0.30 -4.68 113.70 114.08 2rma s SER 51 Ca 0.00 0.96 0.09 0.00 0.48 0.00 0.00 55.95 57.48 2rma s SER 51 Cb 0.00 -1.55 -0.06 0.00 0.10 0.00 0.00 66.02 64.51 2rma s SER 51 CO 0.00 -2.24 -0.09 0.00 0.98 0.00 0.00 173.24 171.88 2rma s PHE 53 N -2.71 2.67 -0.16 0.00 0.40 -0.60 -4.15 117.98 113.43 2rma s PHE 53 Ca 0.32 -0.55 0.29 0.00 -0.60 0.00 0.00 56.93 56.39 2rma s PHE 53 Cb 0.02 -4.29 1.05 0.00 0.51 0.00 0.00 43.02 40.30 2rma s PHE 53 CO 0.15 -1.65 1.85 1.12 0.70 0.00 0.00 175.22 177.39 2rma h HIS 54 N 9.57 0.00 -3.08 0.36 2.07 -1.77 -3.44 115.15 118.86 2rma h HIS 54 Ca -0.29 0.00 -0.41 0.00 -2.85 0.00 0.00 60.37 56.83 2rma h HIS 54 Cb 1.07 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.66 2rma h HIS 54 CO 0.97 0.00 -0.72 0.50 -3.07 0.00 0.00 177.93 175.60 2rma s ARG 55 N -3.48 0.03 -0.13 5.12 3.52 -1.17 -4.60 118.95 118.25 2rma s ARG 55 Ca 0.04 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.78 2rma s ARG 55 Cb 0.08 -1.25 0.02 0.00 -1.56 0.00 0.00 34.95 32.25 2rma s ARG 55 CO 0.55 -0.54 -0.14 0.42 -0.81 0.00 0.00 175.30 174.79 2rma s ILE 56 N 2.18 1.49 -0.27 4.11 1.01 -0.04 -0.48 121.20 129.19 2rma s ILE 56 Ca 0.03 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2rma s ILE 56 Cb -0.14 -1.39 0.07 0.00 0.01 0.00 0.00 42.46 41.00 2rma s ILE 56 CO -0.07 0.44 -0.09 -0.63 0.00 0.00 0.00 174.94 174.59 2rma s ILE 57 N 1.30 2.19 0.25 2.92 1.01 -0.26 -2.16 121.20 126.46 2rma s ILE 57 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 2rma s ILE 57 Cb -0.14 -2.34 -0.14 0.00 0.01 0.00 0.00 42.46 39.85 2rma s ILE 57 CO -0.07 -0.11 1.23 -2.65 0.00 0.00 0.00 174.94 173.34 2rma n PRO 58 N 4.41 1.66 -0.97 2.79 -0.02 -1.26 -1.70 135.00 139.91 2rma n PRO 58 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2rma n PRO 58 Cb 0.42 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.70 0.46 0.90 -1.23 0.00 -1.26 -4.77 105.19 100.99 2rma n GLY 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.54 0.00 -3.66 1.61 7.35 -0.69 -4.37 117.46 115.16 2rma n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2rma n PHE 60 Cb 0.10 0.14 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 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 -0.62 0.79 -0.15 -4.13 0.23 -0.76 -0.73 119.30 113.93 2rma s MET 61 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 55.69 54.25 2rma s MET 61 Cb 0.00 0.29 -0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2rma s MET 61 CO 0.00 -0.36 -0.15 0.00 -2.03 0.00 0.00 175.02 172.48 2rma s GLN 63 N 0.78 3.08 0.00 0.00 0.74 0.36 -1.16 119.66 123.47 2rma s GLN 63 Ca -0.06 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2rma s GLN 63 Cb -0.15 -2.74 0.00 0.00 1.10 0.00 0.00 33.01 31.22 2rma s GLN 63 CO 0.00 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 2rma n GLY 64 N 2.57 3.52 0.38 2.59 0.00 -0.71 -2.46 105.19 111.08 2rma n GLY 64 Ca -0.18 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.43 3.51 -0.02 0.00 -1.26 -1.88 105.19 105.98 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 -2.47 6.69 0.00 1.61 -1.08 -1.26 -4.14 116.67 116.01 2rma s ASP 66 Ca 0.00 -2.05 0.28 0.00 -0.52 0.00 0.00 52.55 50.26 2rma s ASP 66 Cb 0.00 -2.48 1.05 0.00 -1.46 0.00 0.00 42.92 40.03 2rma s ASP 66 CO 0.00 -1.18 1.75 2.22 0.52 0.00 0.00 175.17 178.48 2rma n PHE 67 N 7.48 0.00 -0.09 -5.34 1.16 -1.26 -2.50 117.46 116.90 2rma n PHE 67 Ca 0.33 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.75 2rma n PHE 67 Cb 0.48 -0.20 -0.13 0.00 -1.61 0.00 0.00 39.48 38.02 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 -0.98 1.52 0.06 1.97 -2.24 -1.26 -4.67 114.28 108.69 2rma n THR 68 Ca 0.13 -0.66 0.01 0.00 -2.27 0.00 0.00 64.05 61.25 2rma n THR 68 Cb 0.30 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 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 -3.17 3.80 -1.60 -0.78 5.12 -1.26 -4.96 116.66 113.81 2rma n ARG 69 Ca -0.39 -0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.32 2rma n ARG 69 Cb 1.04 -0.78 -0.09 0.00 -1.16 0.00 0.00 32.46 31.47 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 -1.26 -0.05 -1.01 -1.55 8.25 -1.04 -4.74 115.22 113.82 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 0.04 -3.41 0.00 0.00 1.12 0.00 0.00 29.99 27.75 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 -1.30 0.00 0.00 0.41 0.23 -1.26 -4.75 115.26 108.59 2rma n ASN 71 Ca -0.20 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 2rma n ASN 71 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 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 0.00 0.50 0.78 4.83 0.00 -1.26 -4.96 105.19 105.08 2rma n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.48 0.18 -2.35 2.61 -2.24 -1.26 -4.99 114.28 104.75 2rma n THR 73 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2rma n THR 73 Cb 0.00 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.04 5.95 0.00 3.38 0.00 -1.26 -4.96 105.19 109.35 2rma n GLY 74 Ca 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 4.49 2.09 3.49 -0.02 0.00 -1.26 -4.78 105.19 109.20 2rma n GLY 75 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.71 1.10 0.58 1.61 -2.85 -1.26 -4.70 119.74 111.50 2rma s LYS 76 Ca 0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 55.97 54.95 2rma s LYS 76 Cb 0.00 0.51 0.06 0.00 -2.06 0.00 0.00 37.83 36.34 2rma s LYS 76 CO 0.00 -0.41 0.81 -1.54 0.10 0.00 0.00 175.35 174.32 2rma s SER 77 N -1.82 5.05 0.04 0.03 1.04 -0.22 -3.84 113.70 113.97 2rma s SER 77 Ca -0.05 -0.25 0.24 0.00 0.48 0.00 0.00 55.95 56.37 2rma s SER 77 Cb -0.00 -0.49 0.99 0.00 0.10 0.00 0.00 66.02 66.62 2rma s SER 77 CO 0.00 -1.31 1.76 2.30 0.98 0.00 0.00 173.24 176.97 2rma n ILE 78 N -2.41 0.42 1.06 -1.02 -5.35 -1.26 -2.76 119.36 108.04 2rma n ILE 78 Ca 0.11 0.06 0.12 0.00 -0.27 0.00 0.00 62.75 62.76 2rma n ILE 78 Cb 0.60 -0.70 0.14 0.00 -1.74 0.00 0.00 39.64 37.94 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 -1.63 0.00 0.00 4.28 4.01 -1.26 -5.06 117.16 117.50 2rma n TYR 79 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2rma n TYR 79 Cb 0.29 -0.11 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 1.44 0.91 0.37 2.72 0.00 -1.11 -4.90 105.19 104.63 2rma n GLY 80 Ca 0.08 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.17 2rma n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rma h GLU 81 N 0.32 1.15 -3.31 1.61 4.11 -1.94 -0.57 114.58 115.94 2rma h GLU 81 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.31 2rma h GLU 81 Cb 0.00 -0.26 -0.13 0.00 0.50 0.00 0.00 28.75 28.86 2rma h GLU 81 CO 0.00 0.76 -0.05 -1.59 0.07 0.00 0.00 179.01 178.20 2rma s LYS 82 N -6.03 1.06 0.01 1.06 -2.85 -1.26 -4.31 119.74 107.43 2rma s LYS 82 Ca -0.12 -0.64 -0.08 0.00 -1.00 0.00 0.00 55.97 54.12 2rma s LYS 82 Cb 0.20 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 2rma s LYS 82 CO 0.81 -0.41 0.17 -0.59 0.10 0.00 0.00 175.35 175.42 2rma s PHE 83 N -3.61 0.04 0.86 1.78 -0.71 -0.23 -4.93 117.98 111.17 2rma s PHE 83 Ca 0.02 -0.16 -0.13 0.00 -1.04 0.00 0.00 56.93 55.62 2rma s PHE 83 Cb 0.01 -0.04 0.06 0.00 -1.21 0.00 0.00 43.02 41.84 2rma s PHE 83 CO -0.11 -0.34 0.79 -0.85 -1.34 0.00 0.00 175.22 173.37 2rma n GLU 84 N 1.19 -0.09 -2.36 1.99 0.00 -1.26 -2.69 120.64 117.42 2rma n GLU 84 Ca -0.21 0.04 -0.43 0.00 0.00 0.00 0.00 57.16 56.55 2rma n GLU 84 Cb 0.57 -2.11 -0.02 0.00 0.00 0.00 0.00 31.44 29.87 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 -2.06 6.64 0.09 -1.84 1.01 -1.26 -4.86 116.67 114.38 2rma s ASP 85 Ca 0.65 1.35 -0.23 0.00 0.71 0.00 0.00 52.55 55.03 2rma s ASP 85 Cb -0.26 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 40.98 2rma s ASP 85 CO 0.59 -1.08 1.72 -0.08 0.21 0.00 0.00 175.17 176.53 2rma h GLU 86 N 9.48 0.02 -1.48 8.23 4.81 -2.00 -3.48 114.58 130.17 2rma h GLU 86 Ca -0.28 -0.00 0.35 0.00 -0.13 0.00 0.00 59.36 59.30 2rma h GLU 86 Cb 1.11 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.37 2rma h GLU 86 CO 1.02 0.04 0.88 0.54 -0.73 0.00 0.00 179.01 180.76 2rma s ASN 87 N -5.23 -0.03 -0.33 1.04 2.20 -1.26 -5.06 114.94 106.26 2rma s ASN 87 Ca -0.13 -0.12 0.10 0.00 -0.94 0.00 0.00 52.86 51.77 2rma s ASN 87 Cb 0.06 0.12 0.45 0.00 -2.00 0.00 0.00 41.25 39.89 2rma s ASN 87 CO 0.66 -0.23 1.13 0.49 -2.94 0.00 0.00 177.10 176.22 2rma n PHE 88 N -0.57 2.60 -0.01 1.54 3.72 -1.26 -4.76 117.46 118.73 2rma n PHE 88 Ca -0.07 -2.53 -0.12 0.00 -0.05 0.00 0.00 57.45 54.68 2rma n PHE 88 Cb 0.62 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.84 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 2.85 1.20 -4.14 4.37 2.04 -1.94 -3.45 117.51 118.44 2rma h ILE 89 Ca 0.24 -0.60 -0.47 0.00 1.00 0.00 0.00 64.86 65.03 2rma h ILE 89 Cb 1.28 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2rma h ILE 89 CO 0.68 0.16 0.35 -0.76 0.00 0.00 0.00 178.15 178.58 2rma s LEU 90 N -9.70 3.65 0.34 1.44 1.43 -1.26 -5.08 118.68 109.50 2rma s LEU 90 Ca -0.14 1.52 0.09 0.00 -1.03 0.00 0.00 54.13 54.57 2rma s LEU 90 Cb 0.05 -4.45 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 2rma s LEU 90 CO 0.68 -0.56 -0.07 -0.54 0.23 0.00 0.00 176.35 176.08 2rma s LYS 91 N -4.04 1.87 -1.01 1.70 -0.14 -1.26 -4.62 119.74 112.24 2rma s LYS 91 Ca 0.58 -1.89 -0.15 0.00 -1.36 0.00 0.00 55.97 53.15 2rma s LYS 91 Cb -0.10 -1.76 0.18 0.00 -1.68 0.00 0.00 37.83 34.48 2rma s LYS 91 CO 0.31 0.14 1.13 -1.01 -0.76 0.00 0.00 175.35 175.17 2rma s HIS 92 N -2.59 3.54 -1.04 3.18 3.76 -1.26 -4.82 115.29 116.05 2rma s HIS 92 Ca 0.33 -1.92 0.25 0.00 -0.15 0.00 0.00 55.06 53.58 2rma s HIS 92 Cb 0.02 -4.12 0.59 0.00 1.11 0.00 0.00 32.58 30.18 2rma s HIS 92 CO 0.17 -1.28 1.48 0.25 -0.85 0.00 0.00 174.74 174.51 2rma n THR 93 N 4.51 0.00 -2.38 1.30 -2.24 -1.26 -3.69 114.28 110.52 2rma n THR 93 Ca 0.25 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2rma n THR 93 Cb 0.45 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.49 -1.69 3.76 3.38 0.00 -1.26 -4.78 105.19 106.09 2rma n GLY 94 Ca 0.06 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 2rma n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rma s PRO 95 N -1.57 3.55 0.00 1.61 0.02 -1.25 -2.96 135.00 134.40 2rma s PRO 95 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2rma s PRO 95 Cb 0.00 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 32.00 2rma s PRO 95 CO 0.00 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 2rma n GLY 96 N 0.63 0.81 3.73 0.52 0.00 0.96 -4.91 105.19 106.94 2rma n GLY 96 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.16 3.43 -0.23 -0.61 -1.09 -1.15 -0.85 121.20 117.55 2rma s ILE 97 Ca 0.00 1.13 -0.08 0.00 -2.23 0.00 0.00 60.65 59.47 2rma s ILE 97 Cb 0.00 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2rma s ILE 97 CO 0.00 0.14 0.09 -0.22 -1.23 0.00 0.00 174.94 173.72 2rma s LEU 98 N 0.25 3.70 0.05 2.97 2.96 -0.38 -1.05 118.68 127.19 2rma s LEU 98 Ca 0.57 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2rma s LEU 98 Cb -0.35 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2rma s LEU 98 CO 0.35 0.05 0.07 -0.55 -1.32 0.00 0.00 176.35 174.95 2rma s SER 99 N 1.13 0.24 0.14 3.68 0.15 -0.80 -1.81 113.70 116.44 2rma s SER 99 Ca 0.05 -0.65 -0.30 0.00 0.70 0.00 0.00 55.95 55.75 2rma s SER 99 Cb -0.14 0.23 -0.07 0.00 -1.71 0.00 0.00 66.02 64.33 2rma s SER 99 CO 0.04 -0.55 0.97 -0.04 1.20 0.00 0.00 173.24 174.86 2rma s MET 100 N -3.01 4.72 0.31 5.44 -1.94 -0.48 -0.81 119.30 123.53 2rma s MET 100 Ca -0.02 1.48 -0.06 0.00 -1.71 0.00 0.00 55.69 55.38 2rma s MET 100 Cb 0.01 -3.35 -0.06 0.00 2.01 0.00 0.00 34.83 33.45 2rma s MET 100 CO -0.06 0.27 0.60 0.00 -0.01 0.00 0.00 175.02 175.81 2rma s ALA 101 N -0.26 3.56 0.39 3.03 0.00 -0.29 -4.35 121.76 123.84 2rma s ALA 101 Ca 0.46 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 2rma s ALA 101 Cb -0.24 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.53 2rma s ALA 101 CO 0.31 0.20 0.71 0.54 0.00 0.00 0.00 175.76 177.52 2rma s ASN 102 N -3.12 0.31 -0.43 0.00 2.20 -1.26 -4.63 114.94 108.01 2rma s ASN 102 Ca 0.46 -1.29 0.07 0.00 -0.94 0.00 0.00 52.86 51.16 2rma s ASN 102 Cb -0.11 0.82 0.42 0.00 -2.00 0.00 0.00 41.25 40.38 2rma s ASN 102 CO 0.30 -1.62 1.07 0.00 -2.94 0.00 0.00 177.10 173.91 2rma n ALA 103 N -0.55 4.74 0.00 3.54 0.00 -1.26 -5.07 120.51 121.91 2rma n ALA 103 Ca -0.06 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2rma n ALA 103 Cb 0.60 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.39 0.89 3.75 0.00 0.00 -1.26 -4.91 105.19 103.28 2rma n GLY 104 Ca 0.33 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2rma n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rma n PRO 105 N 0.04 2.59 -3.79 1.61 -0.04 -1.26 -3.38 135.00 130.76 2rma n PRO 105 Ca 0.00 0.91 -0.27 0.00 -0.04 0.00 0.00 63.50 64.10 2rma n PRO 105 Cb 0.00 -2.63 0.05 0.00 -0.04 0.00 0.00 33.50 30.87 2rma n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rma n ASN 106 N 0.99 -5.06 -1.85 3.54 3.02 -1.26 -4.93 115.26 109.71 2rma n ASN 106 Ca 0.04 -0.70 -0.15 0.00 -0.03 0.00 0.00 54.58 53.74 2rma n ASN 106 Cb 0.38 -4.29 0.06 0.00 -0.61 0.00 0.00 39.78 35.31 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 -4.76 2.22 -2.46 3.41 -2.24 -1.22 -4.33 114.28 104.90 2rma n THR 107 Ca 0.01 -3.76 -0.41 0.00 -2.27 0.00 0.00 64.05 57.62 2rma n THR 107 Cb 0.55 -0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.50 7.23 0.00 3.42 0.01 -1.10 -4.24 114.94 116.76 2rma s ASN 108 Ca 0.45 2.24 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2rma s ASN 108 Cb 0.39 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2rma s ASN 108 CO 0.00 -0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.00 2rma n GLY 109 N 1.50 1.86 0.00 0.66 0.00 -1.26 -1.07 105.19 106.87 2rma n GLY 109 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.38 -4.78 1.61 3.41 -1.25 -3.86 113.62 109.12 2rma n SER 110 Ca 0.00 -0.73 -0.38 0.00 -0.26 0.00 0.00 58.87 57.50 2rma n SER 110 Cb 0.00 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.24 4.60 0.21 4.33 -0.21 -1.26 -4.51 119.66 122.58 2rma s GLN 111 Ca 0.00 1.25 -0.00 0.00 0.02 0.00 0.00 55.36 56.63 2rma s GLN 111 Cb 0.00 -3.06 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 2rma s GLN 111 CO 0.00 0.44 0.14 -0.59 -2.12 0.00 0.00 175.29 173.15 2rma s PHE 112 N -1.37 1.20 0.03 0.91 -0.12 -0.78 -1.13 117.98 116.72 2rma s PHE 112 Ca 0.43 -1.39 -0.00 0.00 -0.05 0.00 0.00 56.93 55.92 2rma s PHE 112 Cb -0.21 -0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 41.57 2rma s PHE 112 CO 0.26 -0.64 -0.03 -0.59 -0.05 0.00 0.00 175.22 174.17 2rma s PHE 113 N -4.11 0.37 -0.23 3.49 -0.71 0.01 -1.73 117.98 115.07 2rma s PHE 113 Ca 0.39 -0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 2rma s PHE 113 Cb 0.07 -0.27 0.01 0.00 -1.21 0.00 0.00 43.02 41.62 2rma s PHE 113 CO 0.13 -0.25 -0.06 0.42 -1.34 0.00 0.00 175.22 174.12 2rma s ILE 114 N -2.35 3.03 0.17 -4.49 1.01 -0.31 -1.90 121.20 116.37 2rma s ILE 114 Ca -0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2rma s ILE 114 Cb -0.03 -2.45 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 2rma s ILE 114 CO -0.04 0.31 1.12 0.00 0.00 0.00 0.00 174.94 176.34 2rma n THR 116 N 2.45 0.98 -4.01 0.00 -2.24 0.09 -0.03 114.28 111.52 2rma n THR 116 Ca 0.03 -0.99 -0.10 0.00 -2.27 0.00 0.00 64.05 60.72 2rma n THR 116 Cb 0.46 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.00 -0.00 -0.03 6.98 0.00 -1.22 -4.66 121.76 121.83 2rma s ALA 117 Ca 0.30 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2rma s ALA 117 Cb 0.16 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.32 2rma s ALA 117 CO 0.21 -0.84 1.11 0.21 0.00 0.00 0.00 175.76 176.44 2rma s LYS 118 N -3.69 4.43 -0.63 0.00 2.20 -1.26 -3.83 119.74 116.96 2rma s LYS 118 Ca 0.24 1.57 0.05 0.00 -0.36 0.00 0.00 55.97 57.47 2rma s LYS 118 Cb -0.01 -3.49 0.30 0.00 -1.51 0.00 0.00 37.83 33.13 2rma s LYS 118 CO 0.12 -0.29 0.91 0.25 -0.36 0.00 0.00 175.35 175.97 2rma n THR 119 N 4.31 2.94 0.30 3.43 -2.24 -1.24 -4.92 114.28 116.85 2rma n THR 119 Ca 0.09 -5.46 0.17 0.00 -2.27 0.00 0.00 64.05 56.58 2rma n THR 119 Cb 0.48 -1.70 0.74 0.00 -2.10 0.00 0.00 70.33 67.75 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 3.54 0.00 0.00 -0.78 4.11 -1.94 -1.91 114.58 117.60 2rma h GLU 120 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2rma h GLU 120 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rma h GLU 120 CO 0.85 0.00 0.00 0.11 0.07 0.00 0.00 179.01 180.04 2rma h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.94 -1.68 115.95 114.48 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 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.64 2rma h TRP 121 CO 0.00 0.00 -0.39 1.28 0.09 0.00 0.00 178.44 179.42 2rma n LEU 122 N -2.46 1.07 -4.76 0.11 4.77 -0.72 -4.91 117.00 110.11 2rma n LEU 122 Ca -0.01 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 2rma n LEU 122 Cb 0.06 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2rma n LEU 122 CO 0.13 0.21 1.18 -1.81 -1.33 0.00 0.00 177.39 175.77 2rma s ASP 123 N -2.63 6.43 0.00 -1.43 1.01 -0.63 -1.73 116.67 117.69 2rma s ASP 123 Ca 0.20 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.37 2rma s ASP 123 Cb 0.18 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2rma s ASP 123 CO 0.59 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.73 2rma n GLY 124 N 1.63 1.95 0.01 0.21 0.00 -1.26 -4.78 105.19 102.96 2rma n GLY 124 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 0.69 -4.58 1.61 4.01 -0.71 -5.01 118.16 112.18 2rma n LYS 125 Ca 0.00 -0.06 -0.23 0.00 -0.51 0.00 0.00 58.31 57.51 2rma n LYS 125 Cb 0.00 -1.18 -0.16 0.00 -0.51 0.00 0.00 35.03 33.18 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 -2.45 1.33 -0.32 2.13 3.76 -1.10 -4.93 115.29 113.70 2rma s HIS 126 Ca -0.03 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.19 2rma s HIS 126 Cb 0.04 -0.94 0.01 0.00 1.11 0.00 0.00 32.58 32.80 2rma s HIS 126 CO 0.30 -0.17 1.16 0.08 -0.85 0.00 0.00 174.74 175.26 2rma s VAL 127 N 0.30 4.35 0.09 -0.90 1.01 -1.26 -4.82 120.40 119.17 2rma s VAL 127 Ca -0.07 1.54 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 2rma s VAL 127 Cb -0.12 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2rma s VAL 127 CO 0.02 -0.51 0.87 -0.69 0.00 0.00 0.00 175.10 174.79 2rma s VAL 128 N 3.95 4.57 0.00 2.92 1.01 -1.26 -1.38 120.40 130.21 2rma s VAL 128 Ca 0.50 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2rma s VAL 128 Cb -0.14 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2rma s VAL 128 CO 0.19 0.36 0.24 2.22 0.00 0.00 0.00 175.10 178.11 2rma n PHE 129 N 2.68 0.00 -3.90 5.22 -1.74 -0.75 -4.68 117.46 114.29 2rma n PHE 129 Ca -0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.86 2rma n PHE 129 Cb 0.49 0.03 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 0.20 -0.56 0.00 0.00 176.76 176.40 2rma s GLY 130 N 0.00 0.10 -0.17 4.97 0.00 -1.13 -0.96 107.32 110.13 2rma s GLY 130 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.18 2rma s GLY 130 CO 0.00 2.93 0.59 1.25 0.00 0.00 0.00 173.10 177.86 2rma s LYS 131 N -2.12 0.77 0.07 2.90 2.47 -0.50 -1.25 119.74 122.09 2rma s LYS 131 Ca 0.23 0.60 -0.31 0.00 -1.56 0.00 0.00 55.97 54.94 2rma s LYS 131 Cb -0.02 0.37 -0.09 0.00 -1.46 0.00 0.00 37.83 36.63 2rma s LYS 131 CO 0.05 -0.15 1.77 0.08 0.16 0.00 0.00 175.35 177.26 2rma s VAL 132 N -0.17 2.93 -0.15 4.02 1.01 -0.03 -1.05 120.40 126.97 2rma s VAL 132 Ca -0.04 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2rma s VAL 132 Cb -0.03 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2rma s VAL 132 CO 0.03 -0.01 -0.04 0.50 0.00 0.00 0.00 175.10 175.58 2rma h LYS 133 N 8.98 0.00 -4.67 2.72 3.64 -1.07 -3.46 116.57 122.71 2rma h LYS 133 Ca -0.45 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.64 2rma h LYS 133 Cb 1.21 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.82 2rma h LYS 133 CO 0.94 0.22 -0.74 -1.21 -2.27 0.00 0.00 179.45 176.40 2rma s GLU 134 N -2.17 0.58 0.00 1.90 2.02 -1.21 -4.92 118.70 114.91 2rma s GLU 134 Ca -0.15 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.02 2rma s GLU 134 Cb 0.02 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.90 2rma s GLU 134 CO 0.27 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2rma n GLY 135 N 1.36 1.47 0.32 -1.39 0.00 -1.26 -0.56 105.19 105.12 2rma n GLY 135 Ca -0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 1.01 -0.62 1.61 4.05 -1.91 -0.81 114.93 118.25 2rma h MET 136 Ca 0.00 -0.21 0.09 0.00 -0.28 0.00 0.00 59.70 59.31 2rma h MET 136 Cb 0.00 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 2rma h MET 136 CO 0.00 0.87 0.42 -2.95 0.23 0.00 0.00 176.91 175.47 2rma h ASN 137 N 0.97 0.42 -0.33 1.39 -1.07 -1.97 0.46 115.58 115.45 2rma h ASN 137 Ca 0.21 0.01 -0.15 0.00 0.07 0.00 0.00 56.30 56.45 2rma h ASN 137 Cb 0.29 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.45 2rma h ASN 137 CO -0.01 0.25 -0.37 0.40 0.07 0.00 0.00 177.43 177.78 2rma h ILE 138 N 0.46 1.29 -0.45 6.14 1.08 -1.50 -0.29 117.51 124.24 2rma h ILE 138 Ca 0.29 -1.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 2rma h ILE 138 Cb 0.51 1.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 2rma h ILE 138 CO -0.08 0.50 0.19 0.58 -0.69 0.00 0.00 178.15 178.65 2rma h VAL 139 N 0.61 1.20 -0.20 1.67 2.07 -0.57 -0.61 116.25 120.41 2rma h VAL 139 Ca 0.05 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2rma h VAL 139 Cb 0.95 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2rma h VAL 139 CO 0.09 0.23 -0.01 -0.33 0.02 0.00 0.00 177.57 177.57 2rma h GLU 140 N 0.58 0.29 -0.47 1.57 5.08 -0.86 -1.38 114.58 119.38 2rma h GLU 140 Ca 0.15 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2rma h GLU 140 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2rma h GLU 140 CO -0.01 0.32 0.02 0.00 -1.00 0.00 0.00 179.01 178.34 2rma h ALA 141 N 1.71 0.64 -0.96 3.43 0.00 -0.20 -3.07 119.26 120.81 2rma h ALA 141 Ca 0.07 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2rma h ALA 141 Cb 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2rma h ALA 141 CO 0.01 0.42 0.61 0.52 0.00 0.00 0.00 179.25 180.81 2rma h MET 142 N 0.68 1.07 -1.04 0.00 2.86 -0.07 -2.12 114.93 116.31 2rma h MET 142 Ca 0.14 -0.06 0.28 0.00 -2.06 0.00 0.00 59.70 57.99 2rma h MET 142 Cb 0.48 -0.24 -0.12 0.00 0.06 0.00 0.00 31.60 31.78 2rma h MET 142 CO 0.02 0.71 0.63 0.93 1.06 0.00 0.00 176.91 180.26 2rma h GLU 143 N 1.10 0.43 0.00 1.72 4.39 -1.28 -0.87 114.58 120.06 2rma h GLU 143 Ca 0.42 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2rma h GLU 143 Cb 0.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2rma h GLU 143 CO -0.18 0.28 0.00 0.00 -1.16 0.00 0.00 179.01 177.95 2rma h ARG 144 N 0.44 0.00 -0.51 2.33 3.08 -1.44 -1.79 114.38 116.49 2rma h ARG 144 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.71 2rma h ARG 144 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2rma h ARG 144 CO -0.44 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.65 2rma n PHE 145 N -2.29 0.67 -1.60 3.04 3.72 -0.33 -4.96 117.46 115.71 2rma n PHE 145 Ca -0.01 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2rma n PHE 145 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.55 1.57 3.73 1.37 0.00 -0.67 -0.22 105.19 112.51 2rma n GLY 146 Ca 0.21 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.12 0.59 1.61 1.04 -0.92 -4.72 113.70 110.19 2rma s SER 147 Ca 0.00 -0.34 0.34 0.00 0.48 0.00 0.00 55.95 56.43 2rma s SER 147 Cb 0.00 0.37 1.87 0.00 0.10 0.00 0.00 66.02 68.37 2rma s SER 147 CO 0.00 -0.69 2.22 -0.09 0.98 0.00 0.00 173.24 175.66 2rma h ARG 148 N 2.00 0.00 -0.01 4.02 1.12 -1.93 0.19 114.38 119.76 2rma h ARG 148 Ca -0.26 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 2rma h ARG 148 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2rma h ARG 148 CO 0.27 0.03 -0.49 0.27 -3.11 0.00 0.00 179.97 176.95 2rma n ASN 149 N -3.52 1.76 0.00 -3.80 6.94 -1.26 -4.99 115.26 110.38 2rma n ASN 149 Ca -0.02 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 2rma n ASN 149 Cb 0.14 0.47 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 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 1.42 2.01 3.67 4.83 0.00 0.05 -4.95 105.19 112.22 2rma n GLY 150 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2rma n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rma n LYS 151 N -1.83 2.05 -3.43 1.61 0.00 -1.26 -0.86 118.16 114.44 2rma n LYS 151 Ca 0.00 0.73 -0.32 0.00 0.00 0.00 0.00 58.31 58.72 2rma n LYS 151 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 35.03 32.56 2rma n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2rma s THR 152 N 0.19 4.94 -0.62 3.15 -4.23 -1.26 -3.46 115.64 114.35 2rma s THR 152 Ca 0.71 0.47 0.24 0.00 -1.18 0.00 0.00 61.69 61.93 2rma s THR 152 Cb -0.66 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 69.59 2rma s THR 152 CO 0.47 -0.04 1.28 0.77 -0.54 0.00 0.00 174.62 176.56 2rma h SER 153 N 2.63 0.00 -5.30 3.99 4.64 -0.89 -3.48 113.55 115.15 2rma h SER 153 Ca -0.47 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 60.49 2rma h SER 153 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 2rma h SER 153 CO 0.69 0.11 -0.64 -0.54 -0.87 0.00 0.00 176.83 175.58 2rma s LYS 154 N -3.18 0.75 -0.28 4.77 1.02 -1.26 -5.11 119.74 116.45 2rma s LYS 154 Ca 0.06 -1.28 -0.26 0.00 0.02 0.00 0.00 55.97 54.51 2rma s LYS 154 Cb 0.13 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2rma s LYS 154 CO 0.73 -0.18 0.90 0.21 -0.92 0.00 0.00 175.35 176.09 2rma s LYS 155 N -3.96 4.08 -0.34 1.68 2.20 -1.26 -4.90 119.74 117.24 2rma s LYS 155 Ca 0.13 0.89 -0.13 0.00 -0.36 0.00 0.00 55.97 56.50 2rma s LYS 155 Cb 0.07 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 2rma s LYS 155 CO -0.06 -0.69 0.24 0.42 -0.36 0.00 0.00 175.35 174.91 2rma s ILE 156 N 3.13 5.28 0.22 5.43 -1.09 -1.26 -1.19 121.20 131.72 2rma s ILE 156 Ca 0.38 -0.17 0.10 0.00 -2.23 0.00 0.00 60.65 58.73 2rma s ILE 156 Cb -0.14 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 2rma s ILE 156 CO 0.11 0.01 -0.19 0.42 -1.23 0.00 0.00 174.94 174.06 2rma s THR 157 N 1.74 2.14 -0.74 2.92 -4.23 -0.42 -1.56 115.64 115.49 2rma s THR 157 Ca 0.06 -2.18 -0.20 0.00 -1.18 0.00 0.00 61.69 58.19 2rma s THR 157 Cb -0.17 -2.10 0.11 0.00 1.34 0.00 0.00 72.50 71.67 2rma s THR 157 CO 0.11 -0.37 0.94 -0.63 -0.54 0.00 0.00 174.62 174.12 2rma s ILE 158 N -2.36 4.65 0.10 2.99 1.01 -0.22 -1.08 121.20 126.29 2rma s ILE 158 Ca 0.23 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 2rma s ILE 158 Cb -0.05 -4.65 -0.08 0.00 0.01 0.00 0.00 42.46 37.70 2rma s ILE 158 CO 0.10 -1.36 1.68 0.00 0.00 0.00 0.00 174.94 175.36 2rma h ALA 159 N 9.14 0.27 -2.54 9.38 0.00 -0.60 0.30 119.26 135.20 2rma h ALA 159 Ca -0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 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 1.12 -0.17 -0.37 0.34 0.00 0.00 0.00 179.25 180.16 2rma s ASP 160 N -5.54 0.11 0.09 0.00 2.15 -1.19 -4.47 116.67 107.81 2rma s ASP 160 Ca -0.13 -0.75 -0.26 0.00 0.43 0.00 0.00 52.55 51.84 2rma s ASP 160 Cb 0.08 0.37 0.08 0.00 -0.30 0.00 0.00 42.92 43.15 2rma s ASP 160 CO 0.70 -0.78 0.79 0.00 -0.17 0.00 0.00 175.17 175.71 2rma n GLY 162 N -0.33 -1.32 3.75 0.00 0.00 -1.11 -4.73 105.19 101.45 2rma n GLY 162 Ca -0.11 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.00 3.09 -0.24 1.61 0.74 -1.26 -1.11 119.66 121.49 2rma s GLN 163 Ca 0.00 -0.37 -0.11 0.00 0.05 0.00 0.00 55.36 54.94 2rma s GLN 163 Cb 0.00 -2.89 -0.11 0.00 1.10 0.00 0.00 33.01 31.11 2rma s GLN 163 CO 0.00 0.71 -0.30 1.28 -0.55 0.00 0.00 175.29 176.43 2rma n LEU 164 N 1.90 1.85 0.00 3.68 4.77 0.47 -4.93 117.00 124.74 2rma n LEU 164 Ca -0.18 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2rma n LEU 164 Cb 0.54 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2rma n LEU 164 CO 0.31 0.55 0.14 -1.84 -1.33 0.00 0.00 177.39 175.21