#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rma n VAL 2 N 0.00 0.09 -2.02 1.12 0.31 -1.26 -4.87 118.33 111.69 2rma n VAL 2 Ca 0.00 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 2rma n VAL 2 Cb 0.00 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 2rma n VAL 2 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2rma s ASN 3 N 1.43 6.66 0.62 4.52 0.01 -1.26 -5.00 114.94 121.91 2rma s ASN 3 Ca 0.79 2.70 -0.15 0.00 -0.71 0.00 0.00 52.86 55.49 2rma s ASN 3 Cb -0.61 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.39 2rma s ASN 3 CO 0.37 -0.67 1.06 -2.16 -1.51 0.00 0.00 177.10 174.20 2rma s PRO 4 N -0.89 3.19 -0.11 -0.60 0.04 -1.25 -4.84 135.00 130.54 2rma s PRO 4 Ca 0.56 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.83 2rma s PRO 4 Cb -0.42 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2rma s PRO 4 CO 0.47 -0.91 -0.23 0.99 0.04 0.00 0.00 177.00 177.37 2rma s THR 5 N -2.51 2.14 0.26 1.26 2.01 -1.26 -1.09 115.64 116.45 2rma s THR 5 Ca 0.63 -0.98 0.12 0.00 0.31 0.00 0.00 61.69 61.77 2rma s THR 5 Cb -0.16 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2rma s THR 5 CO 0.40 0.55 -0.20 0.68 -0.69 0.00 0.00 174.62 175.36 2rma s VAL 6 N 0.48 2.47 0.13 3.82 -7.23 -0.71 -0.22 120.40 119.14 2rma s VAL 6 Ca -0.15 -2.33 0.04 0.00 -1.81 0.00 0.00 61.98 57.73 2rma s VAL 6 Cb -0.17 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2rma s VAL 6 CO 0.06 -0.35 -0.11 0.72 -0.31 0.00 0.00 175.10 175.11 2rma s PHE 7 N -2.35 1.22 -0.07 2.82 -0.12 -0.27 -0.21 117.98 118.99 2rma s PHE 7 Ca 0.28 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 2rma s PHE 7 Cb -0.06 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2rma s PHE 7 CO 0.14 0.06 -0.07 -0.06 -0.05 0.00 0.00 175.22 175.24 2rma s PHE 8 N -2.93 1.14 -0.41 3.49 0.08 0.08 -2.54 117.98 116.89 2rma s PHE 8 Ca 0.12 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.56 2rma s PHE 8 Cb 0.00 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.52 2rma s PHE 8 CO 0.01 -0.32 0.47 -0.51 -0.10 0.00 0.00 175.22 174.77 2rma s ASP 9 N 1.18 6.22 0.18 1.36 1.01 0.66 -1.23 116.67 126.05 2rma s ASP 9 Ca -0.06 -0.53 -0.20 0.00 0.71 0.00 0.00 52.55 52.47 2rma s ASP 9 Cb -0.14 -2.24 -0.08 0.00 1.01 0.00 0.00 42.92 41.47 2rma s ASP 9 CO -0.02 -0.58 0.69 -0.63 0.21 0.00 0.00 175.17 174.85 2rma s ILE 10 N 2.25 4.58 -0.01 0.77 -1.09 0.04 0.24 121.20 127.98 2rma s ILE 10 Ca 0.14 1.31 0.03 0.00 -2.23 0.00 0.00 60.65 59.90 2rma s ILE 10 Cb -0.16 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2rma s ILE 10 CO 0.14 0.32 -0.10 0.00 -1.23 0.00 0.00 174.94 174.07 2rma s ALA 11 N -1.39 0.89 -0.48 9.38 0.00 0.15 -0.70 121.76 129.61 2rma s ALA 11 Ca 0.39 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 2rma s ALA 11 Cb -0.18 -0.26 0.10 0.00 0.00 0.00 0.00 23.12 22.78 2rma s ALA 11 CO 0.21 0.20 0.39 0.08 0.00 0.00 0.00 175.76 176.64 2rma s VAL 12 N -0.12 4.83 0.00 0.00 1.01 0.89 -0.78 120.40 126.23 2rma s VAL 12 Ca 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2rma s VAL 12 Cb -0.05 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2rma s VAL 12 CO -0.00 -0.69 0.00 0.47 0.00 0.00 0.00 175.10 174.88 2rma n ASP 13 N 5.10 0.00 0.00 3.32 9.92 0.18 -1.23 116.55 133.84 2rma n ASP 13 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 2rma n ASP 13 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 0.00 0.00 3.68 0.44 0.00 -1.26 -4.95 105.19 103.11 2rma n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.09 4.18 0.12 1.61 0.41 -0.37 -4.94 118.70 118.62 2rma s GLU 15 Ca 0.00 2.39 -0.31 0.00 -0.41 0.00 0.00 54.97 56.64 2rma s GLU 15 Cb 0.00 -3.68 -0.10 0.00 -1.78 0.00 0.00 34.13 28.58 2rma s GLU 15 CO 0.00 -0.78 1.72 -1.25 -0.49 0.00 0.00 175.26 174.46 2rma s PRO 16 N 2.92 4.17 -0.26 0.39 0.04 -1.26 -0.07 135.00 140.93 2rma s PRO 16 Ca 0.76 2.47 -0.10 0.00 0.04 0.00 0.00 61.00 64.17 2rma s PRO 16 Cb -0.41 -3.49 -0.15 0.00 0.04 0.00 0.00 34.50 30.50 2rma s PRO 16 CO 0.33 -0.76 -0.23 -0.11 0.04 0.00 0.00 177.00 176.27 2rma n LEU 17 N 5.26 2.28 0.00 -3.56 7.94 0.13 -4.87 117.00 124.18 2rma n LEU 17 Ca 0.16 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 2rma n LEU 17 Cb 0.39 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.46 2rma n LEU 17 CO 0.64 0.67 0.00 0.61 -1.11 0.00 0.00 177.39 178.20 2rma n GLY 18 N 1.60 -2.22 3.45 -3.96 0.00 -1.16 -5.00 105.19 97.89 2rma n GLY 18 Ca -0.49 -1.37 -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 -1.92 2.77 -0.06 1.61 3.52 -1.26 -0.78 118.95 122.83 2rma s ARG 19 Ca 0.00 -0.69 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 2rma s ARG 19 Cb 0.00 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.91 2rma s ARG 19 CO 0.00 0.50 -0.17 0.08 -0.81 0.00 0.00 175.30 174.90 2rma s VAL 20 N -0.41 2.79 0.13 7.11 1.01 -0.37 -4.23 120.40 126.43 2rma s VAL 20 Ca 0.05 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.32 2rma s VAL 20 Cb -0.12 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2rma s VAL 20 CO 0.02 0.58 -0.25 -0.94 0.00 0.00 0.00 175.10 174.51 2rma s SER 21 N -0.48 3.46 -0.00 3.32 1.04 -0.05 -0.74 113.70 120.26 2rma s SER 21 Ca 0.06 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 55.83 2rma s SER 21 Cb -0.12 -0.30 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 2rma s SER 21 CO 0.01 0.18 -0.14 -0.36 0.98 0.00 0.00 173.24 173.92 2rma s PHE 22 N -1.09 1.23 -0.12 5.02 0.08 0.71 0.17 117.98 123.98 2rma s PHE 22 Ca 0.15 -0.25 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 2rma s PHE 22 Cb -0.10 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 2rma s PHE 22 CO 0.07 -0.01 0.30 -2.00 -0.10 0.00 0.00 175.22 173.48 2rma s GLU 23 N -0.44 4.06 -0.20 0.44 2.12 0.10 -1.73 118.70 123.05 2rma s GLU 23 Ca 0.05 0.14 -0.07 0.00 0.36 0.00 0.00 54.97 55.46 2rma s GLU 23 Cb -0.06 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2rma s GLU 23 CO -0.00 0.42 0.05 -0.51 -0.54 0.00 0.00 175.26 174.67 2rma s LEU 24 N -0.11 3.57 -1.48 2.70 1.43 -0.25 -1.29 118.68 123.25 2rma s LEU 24 Ca 0.18 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 2rma s LEU 24 Cb -0.14 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.20 2rma s LEU 24 CO 0.06 0.10 2.36 0.49 0.23 0.00 0.00 176.35 179.59 2rma n PHE 25 N 4.01 3.24 0.31 0.29 3.72 0.33 -3.93 117.46 125.43 2rma n PHE 25 Ca -0.17 -2.98 0.17 0.00 -0.05 0.00 0.00 57.45 54.42 2rma n PHE 25 Cb 0.52 -2.48 0.75 0.00 -0.94 0.00 0.00 39.48 37.33 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 5.74 1.00 0.00 4.37 0.00 -1.84 -0.80 119.26 127.73 2rma h ALA 26 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2rma h ALA 26 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2rma h ALA 26 CO 1.84 0.00 0.00 0.38 0.00 0.00 0.00 179.25 181.47 2rma h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.89 -3.12 116.42 113.44 2rma h ASP 27 Ca 0.00 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.06 2rma h ASP 27 Cb 0.33 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.79 2rma h ASP 27 CO 0.00 0.00 -1.83 0.29 -1.03 0.00 0.00 179.24 176.67 2rma n LYS 28 N -2.32 0.34 -3.40 4.15 4.76 -0.51 -4.89 118.16 116.28 2rma n LYS 28 Ca 0.04 0.11 -0.26 0.00 -2.87 0.00 0.00 58.31 55.33 2rma n LYS 28 Cb 0.34 -1.15 -0.09 0.00 -1.84 0.00 0.00 35.03 32.29 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 -3.33 0.34 -0.34 -0.18 0.24 -0.43 -4.97 118.33 109.67 2rma n VAL 29 Ca -0.28 -4.33 -0.00 0.00 -2.04 0.00 0.00 64.34 57.69 2rma n VAL 29 Cb 0.74 -1.96 0.13 0.00 -1.47 0.00 0.00 33.84 31.28 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 4.62 1.12 -0.15 7.34 0.13 -1.74 -0.81 132.00 142.51 2rma h PRO 30 Ca 0.16 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 2rma h PRO 30 Cb 0.81 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rma h PRO 30 CO 0.58 0.74 -0.17 -0.22 -0.23 0.00 0.00 178.00 178.70 2rma h LYS 31 N 1.15 0.37 -0.54 0.86 3.64 -1.95 0.43 116.57 120.54 2rma h LYS 31 Ca 0.38 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2rma h LYS 31 Cb 0.04 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2rma h LYS 31 CO -0.13 0.77 0.22 1.15 -2.27 0.00 0.00 179.45 179.19 2rma h THR 32 N -0.01 1.22 -0.70 1.00 2.02 -1.94 -1.85 112.91 112.64 2rma h THR 32 Ca 0.02 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 2rma h THR 32 Cb 0.71 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2rma h THR 32 CO 0.04 0.26 0.21 0.00 0.37 0.00 0.00 175.52 176.40 2rma h ALA 33 N 1.07 0.92 -0.67 6.16 0.00 -1.08 -2.65 119.26 123.01 2rma h ALA 33 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2rma h ALA 33 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rma h ALA 33 CO -0.02 0.61 0.16 1.49 0.00 0.00 0.00 179.25 181.50 2rma h GLU 34 N 1.04 1.06 0.11 0.00 4.57 -0.61 -1.32 114.58 119.42 2rma h GLU 34 Ca 0.23 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2rma h GLU 34 Cb 0.32 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2rma h GLU 34 CO -0.01 0.93 -0.18 -0.97 -1.18 0.00 0.00 179.01 177.61 2rma h ASN 35 N 1.01 -0.49 -0.55 1.04 -1.24 -1.13 -0.12 115.58 114.08 2rma h ASN 35 Ca 0.21 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.25 2rma h ASN 35 Cb 0.35 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2rma h ASN 35 CO 0.00 -0.26 0.25 0.15 -1.29 0.00 0.00 177.43 176.28 2rma h PHE 36 N -0.35 0.82 -0.21 0.67 3.57 -1.29 -1.73 116.94 118.42 2rma h PHE 36 Ca 0.02 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2rma h PHE 36 Cb 0.36 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2rma h PHE 36 CO -0.17 0.65 0.11 -0.09 -2.23 0.00 0.00 178.31 176.57 2rma h ARG 37 N 0.75 0.22 -0.12 1.11 2.43 -0.87 -0.86 114.38 117.05 2rma h ARG 37 Ca 0.19 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2rma h ARG 37 Cb 0.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2rma h ARG 37 CO -0.02 0.15 -0.32 0.00 -1.51 0.00 0.00 179.97 178.26 2rma h ALA 38 N 1.10 1.23 0.00 2.80 0.00 -0.88 -1.94 119.26 121.58 2rma h ALA 38 Ca 0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2rma h ALA 38 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2rma h ALA 38 CO -0.05 0.52 -0.54 -0.07 0.00 0.00 0.00 179.25 179.11 2rma h LEU 39 N 0.20 0.00 -0.31 0.00 3.38 -0.97 -0.82 115.31 116.79 2rma h LEU 39 Ca 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2rma h LEU 39 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2rma h LEU 39 CO 0.05 0.54 -0.63 0.28 0.09 0.00 0.00 178.44 178.77 2rma h SER 40 N 0.00 0.86 1.48 -0.43 0.02 -0.58 -1.06 113.55 113.84 2rma h SER 40 Ca -0.01 -0.49 -0.10 0.00 -0.84 0.00 0.00 61.79 60.35 2rma h SER 40 Cb 1.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2rma h SER 40 CO 0.07 1.27 -0.52 0.71 -1.14 0.00 0.00 176.83 177.22 2rma h THR 41 N 0.56 0.82 -0.04 -2.27 1.35 -1.32 -3.16 112.91 108.85 2rma h THR 41 Ca -0.01 -2.17 -0.02 0.00 -0.55 0.00 0.00 66.41 63.67 2rma h THR 41 Cb 1.23 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 70.03 2rma h THR 41 CO 0.13 0.47 -0.01 0.61 -0.25 0.00 0.00 175.52 176.46 2rma n GLY 42 N 1.23 0.48 0.31 5.82 0.00 -0.32 -4.94 105.19 107.77 2rma n GLY 42 Ca 0.02 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 0.54 0.38 -0.09 1.61 4.11 -1.78 0.01 114.58 119.36 2rma h GLU 43 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2rma h GLU 43 Cb 0.10 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2rma h GLU 43 CO 0.02 0.25 0.00 1.63 0.07 0.00 0.00 179.01 180.98 2rma n LYS 44 N -4.48 1.22 -0.02 1.06 4.76 -1.26 -4.85 118.16 114.59 2rma n LYS 44 Ca 0.04 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 2rma n LYS 44 Cb 0.15 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 0.68 0.38 3.24 0.72 0.00 -0.01 -5.03 105.19 105.16 2rma n GLY 45 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.14 0.52 -3.88 1.61 -0.71 -1.24 -5.10 117.98 107.05 2rma s PHE 46 Ca 0.00 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 2rma s PHE 46 Cb 0.00 -0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2rma s PHE 46 CO 0.00 -0.60 0.00 0.41 -1.34 0.00 0.00 175.22 173.69 2rma n GLY 47 N -0.13 -0.58 0.12 1.99 0.00 -1.26 -4.43 105.19 100.91 2rma n GLY 47 Ca -0.08 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.29 1.61 0.05 -1.50 -3.46 116.97 111.37 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 0.05 0.00 1.01 0.00 0.00 36.73 37.79 2rma h TYR 48 CO 0.00 0.00 0.85 1.17 -1.05 0.00 0.00 178.16 179.13 2rma n LYS 49 N -2.54 2.22 0.00 4.88 4.81 -1.26 -1.57 118.16 124.70 2rma n LYS 49 Ca 0.03 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2rma n LYS 49 Cb 0.49 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.96 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 3.56 2.67 3.82 3.14 0.00 0.99 -5.03 105.19 114.34 2rma n GLY 50 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.78 4.23 0.31 1.61 1.04 -0.61 -4.68 113.70 113.81 2rma s SER 51 Ca 0.00 1.09 0.08 0.00 0.48 0.00 0.00 55.95 57.60 2rma s SER 51 Cb 0.00 -1.73 -0.06 0.00 0.10 0.00 0.00 66.02 64.33 2rma s SER 51 CO 0.00 -2.11 -0.09 0.00 0.98 0.00 0.00 173.24 172.02 2rma s PHE 53 N -2.80 3.28 -1.40 0.00 0.40 0.12 -4.29 117.98 113.30 2rma s PHE 53 Ca 0.31 0.94 0.22 0.00 -0.60 0.00 0.00 56.93 57.80 2rma s PHE 53 Cb 0.02 -2.98 -0.00 0.00 0.51 0.00 0.00 43.02 40.58 2rma s PHE 53 CO 0.14 -0.39 1.07 -2.39 0.70 0.00 0.00 175.22 174.35 2rma n HIS 54 N 5.90 0.00 -3.35 0.36 1.44 -0.36 -4.57 115.22 114.64 2rma n HIS 54 Ca 0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.63 2rma n HIS 54 Cb 0.48 -0.04 -0.08 0.00 0.12 0.00 0.00 29.99 30.48 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 -2.79 0.35 -0.18 -1.40 3.52 -1.12 -4.61 118.95 112.72 2rma s ARG 55 Ca 0.13 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 2rma s ARG 55 Cb 0.17 -0.50 0.01 0.00 -1.56 0.00 0.00 34.95 33.07 2rma s ARG 55 CO 0.73 -0.80 -0.17 0.42 -0.81 0.00 0.00 175.30 174.67 2rma s ILE 56 N 2.51 2.37 -0.28 4.11 1.01 -0.24 -0.30 121.20 130.38 2rma s ILE 56 Ca 0.11 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2rma s ILE 56 Cb -0.14 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.37 2rma s ILE 56 CO -0.22 0.52 -0.07 -0.63 0.00 0.00 0.00 174.94 174.54 2rma s ILE 57 N 1.22 2.48 0.24 2.92 1.01 -0.52 -2.64 121.20 125.90 2rma s ILE 57 Ca 0.03 -1.56 -0.31 0.00 0.00 0.00 0.00 60.65 58.80 2rma s ILE 57 Cb -0.14 -2.45 -0.14 0.00 0.01 0.00 0.00 42.46 39.74 2rma s ILE 57 CO -0.09 -0.07 1.34 -2.65 0.00 0.00 0.00 174.94 173.47 2rma n PRO 58 N 4.50 1.88 -0.97 2.79 -0.02 -1.26 -1.51 135.00 140.40 2rma n PRO 58 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2rma n PRO 58 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.98 0.42 0.92 -1.23 0.00 -1.26 -4.81 105.19 101.20 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 -2.57 0.00 -3.63 1.61 7.35 -0.57 -4.51 117.46 115.13 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 0.12 0.14 -0.01 0.00 0.35 0.00 0.00 39.48 40.08 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 -0.64 0.74 -0.16 -4.13 0.23 -0.82 -0.73 119.30 113.80 2rma s MET 61 Ca 0.00 -0.37 -0.00 0.00 -1.03 0.00 0.00 55.69 54.29 2rma s MET 61 Cb 0.00 0.28 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 2rma s MET 61 CO 0.00 -0.33 -0.13 0.00 -2.03 0.00 0.00 175.02 172.52 2rma s GLN 63 N 0.88 3.51 0.00 0.00 0.74 0.60 -1.22 119.66 124.16 2rma s GLN 63 Ca -0.04 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.76 2rma s GLN 63 Cb -0.15 -2.77 0.00 0.00 1.10 0.00 0.00 33.01 31.19 2rma s GLN 63 CO -0.01 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.35 2rma n GLY 64 N 3.59 4.18 0.22 2.59 0.00 -0.92 -1.23 105.19 113.62 2rma n GLY 64 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 2.28 3.55 -0.02 0.00 -1.26 -1.80 105.19 107.94 2rma n GLY 65 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.41 6.54 0.00 1.61 -1.08 -1.26 -4.19 116.67 116.89 2rma s ASP 66 Ca 0.00 -1.59 0.27 0.00 -0.52 0.00 0.00 52.55 50.71 2rma s ASP 66 Cb 0.00 -2.56 0.96 0.00 -1.46 0.00 0.00 42.92 39.86 2rma s ASP 66 CO 0.00 -1.44 1.69 2.22 0.52 0.00 0.00 175.17 178.16 2rma n PHE 67 N 8.65 0.00 -0.10 -5.34 1.16 -1.26 -2.64 117.46 117.94 2rma n PHE 67 Ca 0.34 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.79 2rma n PHE 67 Cb 0.50 -0.14 -0.14 0.00 -1.61 0.00 0.00 39.48 38.09 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 -0.72 1.47 0.00 1.97 -2.24 -1.26 -4.67 114.28 108.83 2rma n THR 68 Ca 0.13 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2rma n THR 68 Cb 0.32 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.98 2.75 -0.94 -0.78 5.12 -1.26 -4.95 116.66 113.61 2rma n ARG 69 Ca -0.35 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 2rma n ARG 69 Cb 1.09 -0.77 0.00 0.00 -1.16 0.00 0.00 32.46 31.62 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 0.00 -0.35 -1.55 8.25 -1.08 -4.76 115.22 114.52 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 -1.53 0.00 0.00 1.12 0.00 0.00 29.99 29.58 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 -0.68 0.73 0.00 0.41 6.94 -1.26 -4.75 115.26 116.65 2rma n ASN 71 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 2rma n ASN 71 Cb 0.34 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.04 0.50 0.69 4.83 0.00 -1.26 -4.94 105.19 104.96 2rma n GLY 72 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.44 0.05 -1.58 2.61 -2.24 -1.26 -4.96 114.28 105.46 2rma n THR 73 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2rma n THR 73 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.25 5.34 0.00 3.38 0.00 -1.26 -4.97 105.19 108.92 2rma n GLY 74 Ca 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 1.96 1.60 3.39 -0.02 0.00 -1.26 -4.72 105.19 106.14 2rma n GLY 75 Ca 0.00 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.34 1.21 0.49 1.61 -2.85 -1.26 -4.72 119.74 111.89 2rma s LYS 76 Ca 0.00 -0.56 0.08 0.00 -1.00 0.00 0.00 55.97 54.49 2rma s LYS 76 Cb 0.00 0.55 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 2rma s LYS 76 CO 0.00 -0.51 0.60 -1.54 0.10 0.00 0.00 175.35 174.00 2rma s SER 77 N -2.77 5.21 0.00 0.03 1.04 -0.66 -3.93 113.70 112.62 2rma s SER 77 Ca 0.02 -0.75 0.22 0.00 0.48 0.00 0.00 55.95 55.92 2rma s SER 77 Cb -0.00 -0.14 0.99 0.00 0.10 0.00 0.00 66.02 66.97 2rma s SER 77 CO -0.12 -1.01 1.71 2.30 0.98 0.00 0.00 173.24 177.10 2rma n ILE 78 N -1.94 0.44 0.26 -1.02 -5.35 -1.26 -3.22 119.36 107.27 2rma n ILE 78 Ca 0.09 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 2rma n ILE 78 Cb 0.61 -0.73 -0.12 0.00 -1.74 0.00 0.00 39.64 37.66 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 -1.44 0.14 -2.55 4.28 4.01 -1.26 -5.07 117.16 115.27 2rma n TYR 79 Ca 0.07 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2rma n TYR 79 Cb 0.24 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 1.31 -0.15 0.17 2.72 0.00 -1.20 -4.92 105.19 103.12 2rma n GLY 80 Ca -0.01 -1.25 0.02 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 0.00 -3.05 1.61 4.11 -1.94 -1.74 114.58 113.57 2rma h GLU 81 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2rma h GLU 81 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2rma h GLU 81 CO 0.00 0.45 -0.05 -1.59 0.07 0.00 0.00 179.01 177.89 2rma s LYS 82 N -3.96 1.00 0.03 1.06 -2.85 -1.26 -4.33 119.74 109.44 2rma s LYS 82 Ca -0.02 -0.41 -0.05 0.00 -1.00 0.00 0.00 55.97 54.48 2rma s LYS 82 Cb 0.14 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.34 2rma s LYS 82 CO 0.73 -0.36 0.09 -0.59 0.10 0.00 0.00 175.35 175.32 2rma s PHE 83 N -2.82 0.19 0.75 1.78 -0.71 0.02 -4.89 117.98 112.29 2rma s PHE 83 Ca -0.03 -0.47 -0.16 0.00 -1.04 0.00 0.00 56.93 55.23 2rma s PHE 83 Cb -0.00 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.67 2rma s PHE 83 CO -0.05 -0.35 0.73 -0.85 -1.34 0.00 0.00 175.22 173.36 2rma n GLU 84 N 0.88 0.31 -2.43 1.99 0.00 -1.26 -1.68 120.64 118.45 2rma n GLU 84 Ca -0.20 0.15 -0.43 0.00 0.00 0.00 0.00 57.16 56.69 2rma n GLU 84 Cb 0.58 -2.02 -0.02 0.00 0.00 0.00 0.00 31.44 29.98 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 -1.63 6.58 0.09 -1.84 1.01 -1.26 -4.81 116.67 114.81 2rma s ASP 85 Ca 0.68 1.02 -0.27 0.00 0.71 0.00 0.00 52.55 54.68 2rma s ASP 85 Cb -0.33 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 40.91 2rma s ASP 85 CO 0.56 -1.19 1.68 -0.08 0.21 0.00 0.00 175.17 176.35 2rma h GLU 86 N 9.64 -0.41 -1.80 8.23 4.81 -2.01 -3.48 114.58 129.56 2rma h GLU 86 Ca -0.26 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.30 2rma h GLU 86 Cb 1.09 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 2rma h GLU 86 CO 1.06 -0.27 0.80 0.54 -0.73 0.00 0.00 179.01 180.40 2rma s ASN 87 N -4.82 -0.04 -0.31 1.04 2.20 -1.26 -5.06 114.94 106.68 2rma s ASN 87 Ca -0.15 -0.23 0.13 0.00 -0.94 0.00 0.00 52.86 51.67 2rma s ASN 87 Cb 0.05 0.22 0.47 0.00 -2.00 0.00 0.00 41.25 39.99 2rma s ASN 87 CO 0.64 -0.41 1.12 0.49 -2.94 0.00 0.00 177.10 176.01 2rma n PHE 88 N -0.62 2.21 0.04 1.54 3.72 -1.26 -4.76 117.46 118.33 2rma n PHE 88 Ca -0.05 -2.42 -0.12 0.00 -0.05 0.00 0.00 57.45 54.81 2rma n PHE 88 Cb 0.61 -0.27 -0.08 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 3.39 1.07 -3.43 4.37 2.04 -1.94 -3.44 117.51 119.56 2rma h ILE 89 Ca 0.15 -0.27 -0.54 0.00 1.00 0.00 0.00 64.86 65.20 2rma h ILE 89 Cb 1.31 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2rma h ILE 89 CO 0.57 0.07 -0.05 -0.76 0.00 0.00 0.00 178.15 177.98 2rma s LEU 90 N -9.96 4.27 0.30 1.44 1.43 -1.26 -5.08 118.68 109.82 2rma s LEU 90 Ca -0.14 1.11 0.09 0.00 -1.03 0.00 0.00 54.13 54.16 2rma s LEU 90 Cb 0.05 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2rma s LEU 90 CO 0.66 0.02 0.09 -0.54 0.23 0.00 0.00 176.35 176.81 2rma s LYS 91 N -2.27 2.40 -1.09 1.70 -0.14 -1.26 -4.48 119.74 114.60 2rma s LYS 91 Ca 0.42 -1.44 -0.17 0.00 -1.36 0.00 0.00 55.97 53.42 2rma s LYS 91 Cb -0.14 -2.21 0.13 0.00 -1.68 0.00 0.00 37.83 33.94 2rma s LYS 91 CO 0.20 0.25 1.34 -1.01 -0.76 0.00 0.00 175.35 175.36 2rma s HIS 92 N -2.35 3.20 -0.68 3.18 3.76 -1.26 -4.80 115.29 116.32 2rma s HIS 92 Ca 0.35 -1.67 0.25 0.00 -0.15 0.00 0.00 55.06 53.83 2rma s HIS 92 Cb -0.05 -4.38 0.63 0.00 1.11 0.00 0.00 32.58 29.90 2rma s HIS 92 CO 0.22 -1.52 1.62 1.79 -0.85 0.00 0.00 174.74 175.99 2rma h THR 93 N 5.41 0.00 0.00 1.30 1.35 -1.93 -3.30 112.91 115.73 2rma h THR 93 Ca 0.25 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2rma h THR 93 Cb 0.95 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2rma h THR 93 CO 1.22 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.10 2rma n GLY 94 N 1.31 -1.15 3.76 5.82 0.00 -1.26 -4.71 105.19 108.95 2rma n GLY 94 Ca 0.05 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.26 3.42 0.00 1.61 0.02 -1.25 -3.20 135.00 134.34 2rma s PRO 95 Ca 0.00 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2rma s PRO 95 Cb 0.00 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 32.05 2rma s PRO 95 CO 0.00 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.08 2rma n GLY 96 N 0.65 1.28 3.76 0.52 0.00 0.29 -4.89 105.19 106.79 2rma n GLY 96 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.78 2.78 -0.16 -0.61 -1.09 -1.19 -0.87 121.20 117.27 2rma s ILE 97 Ca 0.00 0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2rma s ILE 97 Cb 0.00 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2rma s ILE 97 CO 0.00 0.17 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.56 2rma s LEU 98 N -1.46 2.83 0.06 2.97 2.96 -0.63 -0.62 118.68 124.78 2rma s LEU 98 Ca 0.51 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2rma s LEU 98 Cb -0.39 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2rma s LEU 98 CO 0.50 0.12 0.07 -0.55 -1.32 0.00 0.00 176.35 175.17 2rma s SER 99 N 0.64 0.31 0.16 3.68 0.15 -0.49 -1.87 113.70 116.28 2rma s SER 99 Ca -0.05 -0.80 -0.30 0.00 0.70 0.00 0.00 55.95 55.50 2rma s SER 99 Cb -0.15 0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 64.34 2rma s SER 99 CO 0.03 -0.63 0.96 -0.04 1.20 0.00 0.00 173.24 174.75 2rma s MET 100 N -3.68 4.76 0.38 5.44 -1.94 -0.55 -0.72 119.30 123.00 2rma s MET 100 Ca 0.04 1.48 -0.09 0.00 -1.71 0.00 0.00 55.69 55.41 2rma s MET 100 Cb 0.05 -3.34 -0.06 0.00 2.01 0.00 0.00 34.83 33.50 2rma s MET 100 CO -0.09 0.32 0.72 0.00 -0.01 0.00 0.00 175.02 175.96 2rma s ALA 101 N -0.46 3.42 0.38 3.03 0.00 -0.43 -4.40 121.76 123.30 2rma s ALA 101 Ca 0.45 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 2rma s ALA 101 Cb -0.25 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.33 2rma s ALA 101 CO 0.31 0.02 0.75 0.54 0.00 0.00 0.00 175.76 177.39 2rma s ASN 102 N -3.24 0.14 -0.41 0.00 2.20 -1.26 -4.61 114.94 107.76 2rma s ASN 102 Ca 0.49 -1.21 0.10 0.00 -0.94 0.00 0.00 52.86 51.30 2rma s ASN 102 Cb -0.10 0.83 0.42 0.00 -2.00 0.00 0.00 41.25 40.40 2rma s ASN 102 CO 0.32 -1.66 1.00 0.00 -2.94 0.00 0.00 177.10 173.82 2rma n ALA 103 N -0.54 4.15 0.00 3.54 0.00 -1.26 -5.07 120.51 121.33 2rma n ALA 103 Ca -0.07 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.49 2rma n ALA 103 Cb 0.60 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.23 -1.89 3.76 0.00 0.00 -1.26 -4.94 105.19 100.63 2rma n GLY 104 Ca 0.26 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.90 3.56 -1.43 1.61 0.04 -1.26 -3.71 135.00 132.91 2rma s PRO 105 Ca 0.00 2.08 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 2rma s PRO 105 Cb 0.00 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2rma s PRO 105 CO 0.00 -0.81 0.71 0.09 0.04 0.00 0.00 177.00 177.03 2rma n ASN 106 N -0.55 -2.09 -1.31 6.66 3.02 -1.26 -4.92 115.26 114.81 2rma n ASN 106 Ca 0.08 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2rma n ASN 106 Cb 0.45 -3.64 0.11 0.00 -0.61 0.00 0.00 39.78 36.10 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 -4.43 1.51 -2.34 3.41 -2.24 -1.24 -4.46 114.28 104.49 2rma n THR 107 Ca -0.18 -2.70 -0.40 0.00 -2.27 0.00 0.00 64.05 58.50 2rma n THR 107 Cb 0.62 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 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 -2.98 7.04 0.00 3.42 0.01 -0.68 -4.41 114.94 117.33 2rma s ASN 108 Ca 0.38 2.41 0.00 0.00 -0.71 0.00 0.00 52.86 54.94 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 -0.08 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 2rma n GLY 109 N 1.00 1.62 0.00 0.66 0.00 -1.26 -0.80 105.19 106.41 2rma n GLY 109 Ca -0.00 -0.22 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 0.46 -4.77 1.61 3.41 -1.25 -3.79 113.62 109.30 2rma n SER 110 Ca 0.00 -0.19 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 2rma n SER 110 Cb 0.00 0.48 -0.05 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 -0.57 4.56 0.28 4.33 -0.21 -1.26 -4.53 119.66 122.26 2rma s GLN 111 Ca 0.00 1.61 0.02 0.00 0.02 0.00 0.00 55.36 57.01 2rma s GLN 111 Cb 0.00 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 2rma s GLN 111 CO 0.00 0.19 0.27 -0.59 -2.12 0.00 0.00 175.29 173.04 2rma s PHE 112 N -1.35 1.37 -0.04 0.91 -0.71 -0.75 -1.31 117.98 116.10 2rma s PHE 112 Ca 0.48 -1.46 -0.11 0.00 -1.04 0.00 0.00 56.93 54.80 2rma s PHE 112 Cb -0.27 -0.52 0.02 0.00 -1.21 0.00 0.00 43.02 41.05 2rma s PHE 112 CO 0.34 -0.84 0.26 -0.59 -1.34 0.00 0.00 175.22 173.04 2rma s PHE 113 N -3.66 -0.17 -0.26 3.49 -0.71 0.11 -2.17 117.98 114.61 2rma s PHE 113 Ca 0.38 0.35 -0.08 0.00 -1.04 0.00 0.00 56.93 56.53 2rma s PHE 113 Cb 0.03 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.87 2rma s PHE 113 CO 0.20 -0.27 0.10 0.42 -1.34 0.00 0.00 175.22 174.33 2rma s ILE 114 N -0.79 4.55 0.15 -4.49 1.01 -0.36 -1.39 121.20 119.88 2rma s ILE 114 Ca -0.09 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 2rma s ILE 114 Cb -0.05 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 2rma s ILE 114 CO 0.02 0.32 1.05 0.00 0.00 0.00 0.00 174.94 176.33 2rma n THR 116 N 2.56 0.88 -3.96 0.00 -2.24 0.09 -0.55 114.28 111.06 2rma n THR 116 Ca 0.03 -0.94 -0.09 0.00 -2.27 0.00 0.00 64.05 60.78 2rma n THR 116 Cb 0.47 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.09 -0.34 -0.01 6.98 0.00 -1.23 -4.63 121.76 121.43 2rma s ALA 117 Ca 0.42 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2rma s ALA 117 Cb 0.22 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.31 2rma s ALA 117 CO 0.29 -0.84 1.39 0.21 0.00 0.00 0.00 175.76 176.81 2rma s LYS 118 N -3.99 4.28 -0.61 0.00 2.20 -1.26 -3.92 119.74 116.44 2rma s LYS 118 Ca 0.20 1.94 0.06 0.00 -0.36 0.00 0.00 55.97 57.80 2rma s LYS 118 Cb -0.01 -3.60 0.29 0.00 -1.51 0.00 0.00 37.83 33.01 2rma s LYS 118 CO 0.07 -0.58 0.84 0.25 -0.36 0.00 0.00 175.35 175.57 2rma n THR 119 N 4.72 2.66 0.27 3.43 -2.24 -1.24 -4.92 114.28 116.96 2rma n THR 119 Ca 0.13 -5.38 0.16 0.00 -2.27 0.00 0.00 64.05 56.69 2rma n THR 119 Cb 0.44 -1.77 0.68 0.00 -2.10 0.00 0.00 70.33 67.58 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 3.62 0.00 0.00 -0.78 4.11 -1.94 -1.75 114.58 117.84 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 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2rma h GLU 120 CO 0.83 0.06 0.20 0.11 0.07 0.00 0.00 179.01 180.28 2rma h TRP 121 N 0.00 0.00 0.00 2.06 0.09 -1.94 -0.88 115.95 115.28 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 -0.48 1.28 0.09 0.00 0.00 178.44 179.33 2rma n LEU 122 N -2.81 0.48 -4.72 0.11 4.77 -0.66 -4.93 117.00 109.25 2rma n LEU 122 Ca -0.02 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2rma n LEU 122 Cb 0.25 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2rma n LEU 122 CO 0.14 0.11 1.21 0.47 -1.33 0.00 0.00 177.39 178.00 2rma n ASP 123 N -1.52 3.57 0.00 -1.43 8.00 -0.34 -2.00 116.55 122.84 2rma n ASP 123 Ca 0.06 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.68 2rma n ASP 123 Cb 0.34 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 2rma n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rma n GLY 124 N 2.61 1.04 0.00 0.44 0.00 -1.26 -4.82 105.19 103.20 2rma n GLY 124 Ca 0.11 0.00 0.00 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 0.03 -4.68 1.61 4.01 -0.85 -5.02 118.16 111.26 2rma n LYS 125 Ca 0.00 -0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2rma n LYS 125 Cb 0.00 -1.00 -0.16 0.00 -0.51 0.00 0.00 35.03 33.36 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 -2.01 1.53 -0.22 2.13 3.76 -1.17 -4.91 115.29 114.39 2rma s HIS 126 Ca -0.00 -0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 54.13 2rma s HIS 126 Cb 0.00 -1.07 0.01 0.00 1.11 0.00 0.00 32.58 32.62 2rma s HIS 126 CO 0.01 -0.22 1.01 0.08 -0.85 0.00 0.00 174.74 174.77 2rma s VAL 127 N 0.34 4.71 0.02 -0.90 1.01 -1.26 -4.83 120.40 119.48 2rma s VAL 127 Ca -0.09 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 2rma s VAL 127 Cb -0.13 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2rma s VAL 127 CO 0.03 -0.15 0.92 -0.69 0.00 0.00 0.00 175.10 175.21 2rma s VAL 128 N 3.06 4.81 0.00 2.92 1.01 -1.26 -1.48 120.40 129.46 2rma s VAL 128 Ca 0.43 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.36 2rma s VAL 128 Cb -0.15 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2rma s VAL 128 CO 0.07 0.22 0.02 2.22 0.00 0.00 0.00 175.10 177.63 2rma n PHE 129 N 3.59 0.00 -3.61 5.22 -1.74 -0.78 -4.73 117.46 115.41 2rma n PHE 129 Ca 0.04 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.86 2rma n PHE 129 Cb 0.51 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 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 0.01 1.24 3.35 4.97 0.00 -1.12 -0.51 105.19 113.13 2rma n GLY 130 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.08 0.71 -0.06 1.61 2.47 -0.41 -1.61 119.74 120.37 2rma s LYS 131 Ca 0.12 0.24 -0.30 0.00 -1.56 0.00 0.00 55.97 54.48 2rma s LYS 131 Cb -0.04 0.33 -0.06 0.00 -1.46 0.00 0.00 37.83 36.60 2rma s LYS 131 CO 0.09 -0.17 1.73 0.08 0.16 0.00 0.00 175.35 177.25 2rma s VAL 132 N -0.67 3.47 -0.11 4.02 1.01 -0.05 -0.72 120.40 127.33 2rma s VAL 132 Ca -0.08 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 2rma s VAL 132 Cb -0.03 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2rma s VAL 132 CO 0.04 -0.08 -0.03 0.50 0.00 0.00 0.00 175.10 175.54 2rma h LYS 133 N 10.11 0.00 -4.99 2.72 3.64 -0.59 -3.46 116.57 124.01 2rma h LYS 133 Ca -0.41 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.67 2rma h LYS 133 Cb 1.19 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 2rma h LYS 133 CO 0.96 0.04 -0.71 -1.21 -2.27 0.00 0.00 179.45 176.25 2rma s GLU 134 N -1.78 1.00 0.00 1.90 2.02 -1.18 -4.91 118.70 115.74 2rma s GLU 134 Ca -0.05 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.54 2rma s GLU 134 Cb 0.01 -0.54 0.00 0.00 0.10 0.00 0.00 34.13 33.70 2rma s GLU 134 CO 0.09 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2rma n GLY 135 N -0.09 0.91 0.35 -1.39 0.00 -1.26 -0.87 105.19 102.84 2rma n GLY 135 Ca -0.11 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.68 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 0.81 -0.02 1.61 4.05 -1.91 0.45 114.93 119.92 2rma h MET 136 Ca 0.00 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2rma h MET 136 Cb 0.02 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2rma h MET 136 CO 0.00 0.53 0.02 -2.95 0.23 0.00 0.00 176.91 174.74 2rma h ASN 137 N 0.83 0.00 0.34 1.39 -1.07 -1.97 0.12 115.58 115.22 2rma h ASN 137 Ca 0.28 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.42 2rma h ASN 137 Cb 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.34 2rma h ASN 137 CO -0.08 0.00 -0.98 0.40 0.07 0.00 0.00 177.43 176.84 2rma h ILE 138 N 0.00 1.40 -0.27 6.14 1.08 -1.26 -1.50 117.51 123.11 2rma h ILE 138 Ca 0.01 -2.48 -0.06 0.00 -0.39 0.00 0.00 64.86 61.94 2rma h ILE 138 Cb 0.04 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 2rma h ILE 138 CO -0.00 0.74 -0.05 0.58 -0.69 0.00 0.00 178.15 178.73 2rma h VAL 139 N 0.23 1.28 -0.00 1.67 2.07 -0.69 -0.31 116.25 120.49 2rma h VAL 139 Ca -0.09 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2rma h VAL 139 Cb 1.62 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2rma h VAL 139 CO 0.17 0.33 0.00 -0.33 0.02 0.00 0.00 177.57 177.76 2rma h GLU 140 N 0.27 0.00 -0.05 1.57 5.08 -0.97 -1.21 114.58 119.27 2rma h GLU 140 Ca 0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2rma h GLU 140 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2rma h GLU 140 CO 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.80 2rma h ALA 141 N 2.00 0.09 -0.94 3.43 0.00 -0.55 -3.31 119.26 119.97 2rma h ALA 141 Ca 0.00 -0.42 0.16 0.00 0.00 0.00 0.00 54.91 54.65 2rma h ALA 141 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2rma h ALA 141 CO -0.00 0.09 0.60 0.52 0.00 0.00 0.00 179.25 180.46 2rma h MET 142 N -0.31 0.70 -0.93 0.00 2.86 0.08 -1.82 114.93 115.51 2rma h MET 142 Ca -0.02 -0.04 0.26 0.00 -2.06 0.00 0.00 59.70 57.84 2rma h MET 142 Cb 0.90 -0.16 -0.14 0.00 0.06 0.00 0.00 31.60 32.27 2rma h MET 142 CO 0.05 0.46 0.40 0.93 1.06 0.00 0.00 176.91 179.81 2rma h GLU 143 N 0.72 0.31 0.00 1.72 4.39 -1.44 -1.29 114.58 118.98 2rma h GLU 143 Ca 0.49 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2rma h GLU 143 Cb 0.80 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2rma h GLU 143 CO -0.25 0.21 0.09 0.00 -1.16 0.00 0.00 179.01 177.89 2rma h ARG 144 N 0.32 0.00 -0.71 2.33 -0.00 -1.48 -0.95 114.38 113.89 2rma h ARG 144 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.09 2rma h ARG 144 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.23 2rma h ARG 144 CO -0.59 0.00 0.00 1.19 0.00 0.00 0.00 179.97 180.57 2rma n PHE 145 N -2.56 1.13 -2.68 3.04 3.72 -0.49 -4.98 117.46 114.64 2rma n PHE 145 Ca -0.02 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2rma n PHE 145 Cb 0.13 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.48 3.68 3.79 1.37 0.00 -0.36 -1.03 105.19 114.12 2rma n GLY 146 Ca 0.25 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.50 -0.24 0.53 1.61 1.04 -1.08 -4.85 113.70 110.21 2rma s SER 147 Ca 0.00 -0.49 0.29 0.00 0.48 0.00 0.00 55.95 56.23 2rma s SER 147 Cb 0.00 0.62 1.43 0.00 0.10 0.00 0.00 66.02 68.17 2rma s SER 147 CO 0.00 -1.13 1.92 0.03 0.98 0.00 0.00 173.24 175.04 2rma h ARG 148 N 2.00 0.03 0.00 4.02 2.47 -1.92 0.24 114.38 121.21 2rma h ARG 148 Ca -0.22 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2rma h ARG 148 Cb 1.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2rma h ARG 148 CO 0.25 0.02 -0.41 0.27 0.56 0.00 0.00 179.97 180.65 2rma n ASN 149 N -4.32 0.41 0.00 7.04 6.94 -1.26 -4.96 115.26 119.12 2rma n ASN 149 Ca 0.16 -0.12 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 2rma n ASN 149 Cb 0.83 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.37 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 1.50 0.72 3.76 4.83 0.00 0.84 -4.99 105.19 111.85 2rma n GLY 150 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.95 4.44 0.97 1.61 0.00 -1.26 -1.08 119.74 123.46 2rma s LYS 151 Ca 0.00 2.08 -0.15 0.00 0.00 0.00 0.00 55.97 57.90 2rma s LYS 151 Cb 0.00 -3.12 0.22 0.00 0.00 0.00 0.00 37.83 34.93 2rma s LYS 151 CO 0.00 -0.08 1.32 0.95 0.00 0.00 0.00 175.35 177.54 2rma s THR 152 N -0.99 2.00 0.00 3.79 -4.23 -1.26 -3.21 115.64 111.74 2rma s THR 152 Ca 0.49 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2rma s THR 152 Cb -0.37 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2rma s THR 152 CO 0.48 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 173.02 2rma n SER 153 N -3.76 4.87 -4.55 3.99 3.41 -0.20 -4.90 113.62 112.48 2rma n SER 153 Ca 0.17 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.52 2rma n SER 153 Cb 0.59 0.87 -0.11 0.00 -0.26 0.00 0.00 64.21 65.31 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 -1.95 1.83 -0.47 4.33 -0.14 -1.26 -5.09 119.74 116.98 2rma s LYS 154 Ca 0.00 -2.00 -0.19 0.00 -1.36 0.00 0.00 55.97 52.42 2rma s LYS 154 Cb 0.00 -1.49 0.04 0.00 -1.68 0.00 0.00 37.83 34.71 2rma s LYS 154 CO 0.00 -0.01 0.59 0.21 -0.76 0.00 0.00 175.35 175.38 2rma s LYS 155 N -3.71 3.15 -0.34 1.68 2.20 -1.26 -4.91 119.74 116.55 2rma s LYS 155 Ca 0.34 -0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 54.98 2rma s LYS 155 Cb 0.07 -4.03 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 2rma s LYS 155 CO 0.16 -1.09 0.82 0.42 -0.36 0.00 0.00 175.35 175.31 2rma s ILE 156 N 2.57 4.72 0.07 5.43 -1.09 -1.26 -0.65 121.20 130.99 2rma s ILE 156 Ca 0.16 1.09 0.08 0.00 -2.23 0.00 0.00 60.65 59.75 2rma s ILE 156 Cb -0.17 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 2rma s ILE 156 CO 0.14 -0.38 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.36 2rma s THR 157 N 3.13 1.79 -0.75 2.92 2.01 0.04 -0.71 115.64 124.08 2rma s THR 157 Ca 0.33 -1.38 -0.24 0.00 0.31 0.00 0.00 61.69 60.71 2rma s THR 157 Cb -0.13 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.85 2rma s THR 157 CO 0.15 0.13 1.16 -0.63 -0.69 0.00 0.00 174.62 174.75 2rma s ILE 158 N -0.94 4.04 0.06 1.82 1.01 0.02 -0.68 121.20 126.54 2rma s ILE 158 Ca 0.08 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.39 2rma s ILE 158 Cb -0.09 -4.83 -0.12 0.00 0.01 0.00 0.00 42.46 37.42 2rma s ILE 158 CO 0.03 -1.69 1.45 0.00 0.00 0.00 0.00 174.94 174.73 2rma h ALA 159 N 9.75 0.24 -2.40 9.38 0.00 -0.52 0.28 119.26 135.98 2rma h ALA 159 Ca -0.20 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2rma h ALA 159 Cb 1.05 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2rma h ALA 159 CO 1.25 -0.00 -0.51 0.34 0.00 0.00 0.00 179.25 180.32 2rma s ASP 160 N -5.91 0.28 -0.01 0.00 -1.08 -1.09 -4.43 116.67 104.42 2rma s ASP 160 Ca -0.14 -0.84 -0.27 0.00 -0.52 0.00 0.00 52.55 50.78 2rma s ASP 160 Cb 0.06 0.29 0.06 0.00 -1.46 0.00 0.00 42.92 41.87 2rma s ASP 160 CO 0.73 -0.69 0.60 0.00 0.52 0.00 0.00 175.17 176.34 2rma n GLY 162 N 0.77 0.69 3.65 0.00 0.00 -1.05 -4.61 105.19 104.64 2rma n GLY 162 Ca -0.19 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.38 2.56 -0.01 1.61 0.74 -1.26 -1.11 119.66 120.81 2rma s GLN 163 Ca 0.00 -0.78 -0.00 0.00 0.05 0.00 0.00 55.36 54.63 2rma s GLN 163 Cb 0.00 -2.53 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 2rma s GLN 163 CO 0.00 0.57 -0.01 1.28 -0.55 0.00 0.00 175.29 176.58 2rma n LEU 164 N 1.04 2.32 0.00 3.68 4.77 0.69 -4.93 117.00 124.56 2rma n LEU 164 Ca -0.13 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2rma n LEU 164 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2rma n LEU 164 CO 0.35 0.40 0.17 1.21 -1.33 0.00 0.00 177.39 178.19