#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4d s LEU 5 N 0.00 -0.51 0.03 -2.67 0.20 -1.26 -4.96 118.68 109.51 1s4d s LEU 5 Ca 0.00 0.81 -0.30 0.00 0.69 0.00 0.00 54.13 55.33 1s4d s LEU 5 Cb 0.00 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.38 1s4d s LEU 5 CO 0.00 -4.98 0.99 -0.36 -0.29 0.00 0.00 176.35 171.72 1s4d s PHE 6 N -2.50 3.68 -2.11 5.38 0.08 -1.26 -4.89 117.98 116.36 1s4d s PHE 6 Ca 0.69 1.69 0.29 0.00 0.12 0.00 0.00 56.93 59.73 1s4d s PHE 6 Cb -0.13 -3.13 1.25 0.00 -0.57 0.00 0.00 43.02 40.45 1s4d s PHE 6 CO 0.58 -0.06 1.86 0.00 -0.10 0.00 0.00 175.22 177.50 1s4d n ALA 7 N 3.64 2.70 1.53 5.36 0.00 -1.26 -3.56 120.51 128.92 1s4d n ALA 7 Ca 0.05 -0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.29 1s4d n ALA 7 Cb 0.50 -1.28 0.57 0.00 0.00 0.00 0.00 19.45 19.24 1s4d n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 8 N 1.18 -0.25 3.80 0.00 0.00 -1.26 -4.90 105.19 103.74 1s4d n GLY 8 Ca 0.18 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1s4d n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4d s LEU 9 N -2.08 3.99 0.00 0.99 1.43 -1.23 -5.08 118.68 116.69 1s4d s LEU 9 Ca 0.37 1.91 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 1s4d s LEU 9 Cb 0.21 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 42.05 1s4d s LEU 9 CO 0.37 -0.56 0.13 -0.81 0.23 0.00 0.00 176.35 175.71 1s4d n PRO 10 N -0.52 0.23 0.00 1.29 -0.04 -1.26 -5.02 135.00 129.69 1s4d n PRO 10 Ca 0.07 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1s4d n PRO 10 Cb 0.52 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1s4d n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4d n ALA 11 N -3.04 0.95 -2.70 0.55 0.00 -1.26 -4.92 120.51 110.10 1s4d n ALA 11 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1s4d n ALA 11 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1s4d n ALA 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1s4d n LEU 12 N -1.14 -0.43 -4.80 0.00 7.94 -1.26 -4.83 117.00 112.48 1s4d n LEU 12 Ca 0.00 -0.21 -0.35 0.00 -1.11 0.00 0.00 56.01 54.33 1s4d n LEU 12 Cb 0.00 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.51 1s4d n LEU 12 CO 0.00 0.09 0.59 -1.61 -1.11 0.00 0.00 177.39 175.35 1s4d s GLU 13 N -2.51 4.38 -0.13 1.96 2.02 -1.26 -4.80 118.70 118.37 1s4d s GLU 13 Ca 0.01 1.13 -0.39 0.00 0.02 0.00 0.00 54.97 55.74 1s4d s GLU 13 Cb -0.00 -2.63 -0.16 0.00 0.10 0.00 0.00 34.13 31.44 1s4d s GLU 13 CO 0.21 0.21 1.55 1.63 0.02 0.00 0.00 175.26 178.89 1s4d n LYS 14 N 0.21 1.07 -0.00 1.61 4.01 -1.26 -1.49 118.16 122.31 1s4d n LYS 14 Ca 0.03 0.39 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1s4d n LYS 14 Cb 0.51 -2.04 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 1s4d n LYS 14 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s4d n GLY 15 N 3.42 0.35 3.75 0.72 0.00 0.37 -4.94 105.19 108.85 1s4d n GLY 15 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1s4d n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s4d s SER 16 N -2.70 5.10 -0.06 1.61 1.04 -0.55 -4.47 113.70 113.66 1s4d s SER 16 Ca 0.00 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1s4d s SER 16 Cb 0.00 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1s4d s SER 16 CO 0.00 -0.01 -0.16 -0.69 0.98 0.00 0.00 173.24 173.35 1s4d s VAL 17 N -2.18 1.42 -0.19 5.02 1.01 -0.80 -1.92 120.40 122.77 1s4d s VAL 17 Ca 0.32 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1s4d s VAL 17 Cb -0.07 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1s4d s VAL 17 CO 0.23 0.42 -0.03 0.26 0.00 0.00 0.00 175.10 175.97 1s4d s TRP 18 N 0.38 3.00 -0.44 5.22 0.52 -0.23 -1.91 118.94 125.49 1s4d s TRP 18 Ca -0.12 -0.51 -0.22 0.00 0.02 0.00 0.00 56.10 55.26 1s4d s TRP 18 Cb -0.15 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 1s4d s TRP 18 CO 0.04 -0.24 0.75 -0.51 0.02 0.00 0.00 176.95 177.01 1s4d s LEU 19 N 0.86 4.31 -0.13 2.99 1.02 -0.52 -1.01 118.68 126.20 1s4d s LEU 19 Ca -0.00 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.01 1s4d s LEU 19 Cb -0.14 -2.90 -0.00 0.00 0.02 0.00 0.00 46.19 43.16 1s4d s LEU 19 CO 0.02 -0.87 -0.17 -0.69 0.02 0.00 0.00 176.35 174.66 1s4d s VAL 20 N 3.15 2.62 0.08 -1.59 1.01 0.82 -1.32 120.40 125.17 1s4d s VAL 20 Ca 0.28 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 1s4d s VAL 20 Cb -0.13 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1s4d s VAL 20 CO 0.21 0.53 1.57 -0.83 0.00 0.00 0.00 175.10 176.59 1s4d s GLY 21 N 0.57 1.64 0.00 4.51 0.00 -0.07 -0.71 107.32 113.26 1s4d s GLY 21 Ca -0.10 1.17 0.26 0.00 0.00 0.00 0.00 44.72 46.05 1s4d s GLY 21 CO 0.04 2.74 1.55 0.00 0.00 0.00 0.00 173.10 177.42 1s4d n ALA 22 N 5.15 3.23 -0.22 3.20 0.00 0.16 -4.71 120.51 127.31 1s4d n ALA 22 Ca 0.15 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.33 1s4d n ALA 22 Cb 0.41 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1s4d n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 23 N 1.50 -1.40 0.09 0.00 0.00 -0.80 -4.45 105.19 100.13 1s4d n GLY 23 Ca 0.06 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1s4d n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s4d n PRO 24 N -1.57 0.20 0.00 1.61 -0.04 -1.22 -1.37 135.00 132.61 1s4d n PRO 24 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1s4d n PRO 24 Cb 0.10 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1s4d n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s4d n GLY 25 N 1.01 -1.37 3.68 0.55 0.00 -1.26 -4.85 105.19 102.95 1s4d n GLY 25 Ca 0.05 0.50 -0.55 0.00 0.00 0.00 0.00 46.02 46.03 1s4d n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1s4d n ASP 26 N 0.00 2.63 0.21 1.61 -0.08 -0.34 -4.86 116.55 115.72 1s4d n ASP 26 Ca 0.00 0.99 0.15 0.00 -1.51 0.00 0.00 54.79 54.42 1s4d n ASP 26 Cb 0.00 -1.21 0.80 0.00 2.34 0.00 0.00 41.12 43.05 1s4d n ASP 26 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1s4d h PRO 27 N 8.20 0.00 0.00 -0.67 0.11 -1.91 -0.56 132.00 137.17 1s4d h PRO 27 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1s4d h PRO 27 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1s4d h PRO 27 CO 0.97 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1s4d n GLY 28 N -1.44 -0.88 0.18 -0.55 0.00 -1.26 -1.87 105.19 99.37 1s4d n GLY 28 Ca 0.01 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1s4d n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4d n LEU 29 N -1.85 1.00 -4.66 0.99 4.32 -0.22 -4.88 117.00 111.70 1s4d n LEU 29 Ca 0.01 -0.28 -0.40 0.00 -0.02 0.00 0.00 56.01 55.32 1s4d n LEU 29 Cb 0.10 -0.13 0.02 0.00 -1.62 0.00 0.00 43.42 41.79 1s4d n LEU 29 CO 0.10 0.20 0.74 0.18 -1.22 0.00 0.00 177.39 177.40 1s4d n LEU 30 N -0.91 3.68 -4.84 2.23 4.32 -0.78 -4.59 117.00 116.11 1s4d n LEU 30 Ca 0.09 1.02 -0.32 0.00 -0.02 0.00 0.00 56.01 56.78 1s4d n LEU 30 Cb 0.36 -1.44 -0.05 0.00 -1.62 0.00 0.00 43.42 40.67 1s4d n LEU 30 CO 0.31 -1.11 0.57 0.42 -1.22 0.00 0.00 177.39 176.36 1s4d s THR 31 N -1.29 4.57 0.16 -5.08 -4.23 -1.26 -4.90 115.64 103.61 1s4d s THR 31 Ca 0.65 1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 62.04 1s4d s THR 31 Cb -0.50 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 69.71 1s4d s THR 31 CO 0.55 -0.45 1.58 -0.07 -0.54 0.00 0.00 174.62 175.69 1s4d h LEU 32 N 1.54 -1.34 -0.78 4.79 4.07 -1.98 0.30 115.31 121.90 1s4d h LEU 32 Ca -0.48 0.22 0.19 0.00 0.08 0.00 0.00 57.88 57.89 1s4d h LEU 32 Cb 1.18 0.61 -0.13 0.00 1.08 0.00 0.00 40.66 43.40 1s4d h LEU 32 CO 0.63 -0.35 0.09 0.45 -1.08 0.00 0.00 178.44 178.18 1s4d h HIS 33 N -0.27 0.09 0.13 1.13 3.86 -1.98 0.50 115.15 118.61 1s4d h HIS 33 Ca 0.16 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1s4d h HIS 33 Cb 0.57 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1s4d h HIS 33 CO -0.63 -0.21 -0.07 0.00 0.86 0.00 0.00 177.93 177.88 1s4d h ALA 34 N 1.71 -0.18 -0.37 2.45 0.00 -0.90 0.17 119.26 122.13 1s4d h ALA 34 Ca 0.45 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.38 1s4d h ALA 34 Cb 0.82 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1s4d h ALA 34 CO -0.64 -0.61 0.07 0.00 0.00 0.00 0.00 179.25 178.08 1s4d h ALA 35 N 0.68 0.40 -0.52 0.00 0.00 0.54 0.23 119.26 120.59 1s4d h ALA 35 Ca -0.01 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1s4d h ALA 35 Cb 0.15 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1s4d h ALA 35 CO 0.02 -0.33 0.12 -0.97 0.00 0.00 0.00 179.25 178.09 1s4d h ASN 36 N 0.20 0.04 -0.10 0.00 -1.24 0.31 -2.76 115.58 112.02 1s4d h ASN 36 Ca 0.18 0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.16 1s4d h ASN 36 Cb 0.21 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1s4d h ASN 36 CO -0.23 0.04 -0.38 0.00 -1.29 0.00 0.00 177.43 175.57 1s4d h ALA 37 N 1.39 0.18 -0.98 1.57 0.00 0.01 -3.03 119.26 118.39 1s4d h ALA 37 Ca 0.26 -0.46 0.23 0.00 0.00 0.00 0.00 54.91 54.94 1s4d h ALA 37 Cb 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1s4d h ALA 37 CO -0.32 0.27 0.64 1.25 0.00 0.00 0.00 179.25 181.09 1s4d h LEU 38 N -0.01 0.46 -0.11 0.00 5.85 -0.49 -2.08 115.31 118.93 1s4d h LEU 38 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1s4d h LEU 38 Cb 1.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1s4d h LEU 38 CO 0.08 0.14 -0.46 -1.14 -0.34 0.00 0.00 178.44 176.72 1s4d n ARG 39 N -4.58 0.19 -0.30 1.25 0.63 -1.05 -3.81 116.66 108.99 1s4d n ARG 39 Ca 0.23 -0.11 0.07 0.00 -0.92 0.00 0.00 57.85 57.11 1s4d n ARG 39 Cb 0.78 -1.50 0.11 0.00 0.45 0.00 0.00 32.46 32.31 1s4d n ARG 39 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s4d n GLN 40 N -1.31 0.98 -3.52 -0.14 10.64 -0.80 -4.24 117.38 118.99 1s4d n GLN 40 Ca 0.07 -2.30 -0.37 0.00 -1.83 0.00 0.00 57.00 52.57 1s4d n GLN 40 Cb 0.34 -1.23 -0.06 0.00 -0.86 0.00 0.00 30.24 28.43 1s4d n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1s4d s ALA 41 N -2.16 3.70 0.00 2.61 0.00 -1.10 -4.88 121.76 119.94 1s4d s ALA 41 Ca 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1s4d s ALA 41 Cb 0.24 -2.36 -0.26 0.00 0.00 0.00 0.00 23.12 20.73 1s4d s ALA 41 CO 0.00 0.50 0.84 -0.44 0.00 0.00 0.00 175.76 176.67 1s4d h ASP 42 N 4.43 0.30 -3.75 0.00 3.32 -1.45 -3.43 116.42 115.84 1s4d h ASP 42 Ca -0.51 -0.43 -0.29 0.00 0.02 0.00 0.00 57.03 55.82 1s4d h ASP 42 Cb 1.21 -0.10 -0.29 0.00 0.22 0.00 0.00 39.33 40.37 1s4d h ASP 42 CO 0.63 1.37 -0.74 0.54 -1.72 0.00 0.00 179.24 179.31 1s4d s VAL 43 N -2.62 0.18 -0.21 -1.35 0.11 -1.21 -2.17 120.40 113.13 1s4d s VAL 43 Ca -0.08 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1s4d s VAL 43 Cb 0.07 -0.18 0.05 0.00 -1.53 0.00 0.00 36.38 34.79 1s4d s VAL 43 CO 0.84 0.07 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.95 1s4d s ILE 44 N 0.15 1.69 -0.73 7.04 1.01 -0.37 -2.41 121.20 127.59 1s4d s ILE 44 Ca -0.01 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1s4d s ILE 44 Cb -0.03 -1.78 0.19 0.00 0.01 0.00 0.00 42.46 40.84 1s4d s ILE 44 CO -0.00 0.13 0.66 -0.69 0.00 0.00 0.00 174.94 175.04 1s4d s VAL 45 N 1.37 5.37 0.19 2.92 1.01 0.56 -1.81 120.40 130.01 1s4d s VAL 45 Ca -0.02 -2.20 0.01 0.00 0.00 0.00 0.00 61.98 59.77 1s4d s VAL 45 Cb -0.17 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1s4d s VAL 45 CO -0.08 -0.97 0.35 -1.38 0.00 0.00 0.00 175.10 173.03 1s4d s HIS 46 N 0.59 3.48 0.00 5.22 -3.43 -1.04 -0.51 115.29 119.60 1s4d s HIS 46 Ca 0.13 0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 1s4d s HIS 46 Cb -0.17 -1.75 0.00 0.00 -1.43 0.00 0.00 32.58 29.23 1s4d s HIS 46 CO -0.05 0.43 0.00 -0.40 -2.00 0.00 0.00 174.74 172.72 1s4d n ASP 47 N -0.74 0.60 0.00 7.38 5.68 -1.02 -2.42 116.55 126.03 1s4d n ASP 47 Ca -0.06 -0.47 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1s4d n ASP 47 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1s4d n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s4d n ALA 48 N -3.00 0.00 -0.17 2.12 0.00 -1.26 -3.36 120.51 114.85 1s4d n ALA 48 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1s4d n ALA 48 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1s4d n ALA 48 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1s4d n LEU 49 N 0.00 4.97 -4.66 0.00 -0.00 -1.26 -4.93 117.00 111.12 1s4d n LEU 49 Ca 0.00 -2.61 -0.31 0.00 -0.00 0.00 0.00 56.01 53.10 1s4d n LEU 49 Cb 0.00 -0.69 0.17 0.00 -0.00 0.00 0.00 43.42 42.90 1s4d n LEU 49 CO 0.00 0.80 0.66 -0.69 -0.00 0.00 0.00 177.39 178.16 1s4d s VAL 50 N -1.71 2.21 -0.71 1.47 1.01 -1.21 -4.95 120.40 116.49 1s4d s VAL 50 Ca 0.29 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1s4d s VAL 50 Cb 0.25 -2.15 0.19 0.00 0.00 0.00 0.00 36.38 34.66 1s4d s VAL 50 CO 0.05 -0.09 0.57 0.20 0.00 0.00 0.00 175.10 175.84 1s4d s ASN 51 N -2.75 5.78 0.11 3.32 0.02 -1.26 -4.96 114.94 115.20 1s4d s ASN 51 Ca 0.66 -2.88 0.09 0.00 -1.02 0.00 0.00 52.86 49.71 1s4d s ASN 51 Cb -0.22 -1.97 0.34 0.00 0.02 0.00 0.00 41.25 39.42 1s4d s ASN 51 CO 0.59 -0.42 0.33 -1.84 0.02 0.00 0.00 177.10 175.78 1s4d n GLU 52 N 3.54 -0.00 -0.29 -0.60 -0.00 -1.26 -0.94 120.64 121.08 1s4d n GLU 52 Ca 0.11 0.25 0.20 0.00 -0.00 0.00 0.00 57.16 57.72 1s4d n GLU 52 Cb 0.41 -0.53 0.48 0.00 -0.00 0.00 0.00 31.44 31.80 1s4d n GLU 52 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1s4d h ASP 53 N 0.00 0.48 0.99 -1.84 3.32 -1.95 0.16 116.42 117.58 1s4d h ASP 53 Ca 0.19 0.07 -0.21 0.00 0.02 0.00 0.00 57.03 57.10 1s4d h ASP 53 Cb 0.70 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1s4d h ASP 53 CO -0.05 0.15 -1.02 0.00 -1.72 0.00 0.00 179.24 176.60 1s4d h LEU 55 N 0.00 0.00 -2.14 0.00 3.38 -0.86 -2.82 115.31 112.86 1s4d h LEU 55 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1s4d h LEU 55 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1s4d h LEU 55 CO 0.12 0.00 -0.03 0.11 0.09 0.00 0.00 178.44 178.73 1s4d h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.41 -2.67 116.57 115.18 1s4d h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s4d h LYS 56 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1s4d h LYS 56 CO 0.00 0.03 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 1s4d n LEU 57 N -4.15 0.00 -4.75 2.94 4.77 -1.07 -4.80 117.00 109.95 1s4d n LEU 57 Ca -0.03 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 1s4d n LEU 57 Cb 0.12 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1s4d n LEU 57 CO 0.31 -0.00 0.88 0.00 -1.33 0.00 0.00 177.39 177.25 1s4d s ALA 58 N -2.43 3.45 0.20 -1.18 0.00 -1.01 -3.96 121.76 116.83 1s4d s ALA 58 Ca 0.33 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1s4d s ALA 58 Cb 0.21 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1s4d s ALA 58 CO 0.44 -0.36 1.38 -0.98 0.00 0.00 0.00 175.76 176.24 1s4d s ARG 59 N -0.88 4.33 0.37 0.00 1.70 -1.26 -4.99 118.95 118.21 1s4d s ARG 59 Ca 0.50 2.16 -0.28 0.00 -0.47 0.00 0.00 55.73 57.64 1s4d s ARG 59 Cb -0.34 -3.17 -0.11 0.00 -0.57 0.00 0.00 34.95 30.76 1s4d s ARG 59 CO 0.41 -0.35 1.44 -0.35 -1.08 0.00 0.00 175.30 175.36 1s4d n PRO 60 N 2.77 2.53 0.00 3.89 -0.04 -1.26 -1.60 135.00 141.29 1s4d n PRO 60 Ca 0.07 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1s4d n PRO 60 Cb 0.42 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1s4d n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s4d n GLY 61 N 0.56 0.55 3.88 0.55 0.00 -1.26 -5.08 105.19 104.38 1s4d n GLY 61 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1s4d n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4d s ALA 62 N -2.01 3.84 -0.09 4.61 0.00 -0.63 -4.91 121.76 122.57 1s4d s ALA 62 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1s4d s ALA 62 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1s4d s ALA 62 CO 0.00 0.62 -0.13 0.54 0.00 0.00 0.00 175.76 176.79 1s4d s VAL 63 N -1.20 3.12 -0.35 0.00 0.11 -0.92 -5.00 120.40 116.15 1s4d s VAL 63 Ca 0.24 -0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 58.48 1s4d s VAL 63 Cb -0.13 -2.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.44 1s4d s VAL 63 CO 0.13 0.56 0.25 -0.76 -3.33 0.00 0.00 175.10 171.95 1s4d s LEU 64 N -0.28 4.65 -0.10 2.54 1.43 -1.26 -1.23 118.68 124.43 1s4d s LEU 64 Ca 0.02 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1s4d s LEU 64 Cb -0.13 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 1s4d s LEU 64 CO 0.03 -0.28 0.30 -1.61 0.23 0.00 0.00 176.35 175.02 1s4d s GLU 65 N 1.71 3.96 0.24 1.70 2.02 -0.75 -4.99 118.70 122.60 1s4d s GLU 65 Ca 0.06 0.16 -0.17 0.00 0.02 0.00 0.00 54.97 55.05 1s4d s GLU 65 Cb -0.18 -3.30 -0.08 0.00 0.10 0.00 0.00 34.13 30.67 1s4d s GLU 65 CO 0.10 0.51 0.69 0.12 0.02 0.00 0.00 175.26 176.71 1s4d s PHE 66 N -0.39 3.54 0.00 1.61 5.36 -1.26 -2.50 117.98 124.33 1s4d s PHE 66 Ca 0.19 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1s4d s PHE 66 Cb -0.14 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 1s4d s PHE 66 CO 0.07 0.27 0.00 0.00 -1.46 0.00 0.00 175.22 174.10 1s4d n ALA 67 N 0.32 1.81 -1.00 11.12 0.00 -1.02 -4.94 120.51 126.80 1s4d n ALA 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1s4d n ALA 67 Cb 0.52 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1s4d n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 68 N 2.35 0.11 3.80 0.00 0.00 -1.26 -4.72 105.19 105.46 1s4d n GLY 68 Ca 0.00 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 1s4d n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s4d s LYS 69 N 0.00 3.21 -0.64 1.61 -2.85 -1.26 -4.52 119.74 115.28 1s4d s LYS 69 Ca 0.00 -0.31 0.01 0.00 -1.00 0.00 0.00 55.97 54.67 1s4d s LYS 69 Cb 0.00 -2.98 0.16 0.00 -2.06 0.00 0.00 37.83 32.95 1s4d s LYS 69 CO 0.00 0.72 0.44 0.50 0.10 0.00 0.00 175.35 177.11 1s4d s ARG 70 N -1.20 2.47 0.00 1.78 3.52 -1.23 -4.83 118.95 119.45 1s4d s ARG 70 Ca 0.17 -2.81 0.00 0.00 -0.13 0.00 0.00 55.73 52.96 1s4d s ARG 70 Cb -0.12 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1s4d s ARG 70 CO 0.07 -1.19 0.00 0.41 -0.81 0.00 0.00 175.30 173.78 1s4d n GLY 71 N 2.94 2.09 0.00 8.12 0.00 -1.26 -4.51 105.19 112.56 1s4d n GLY 71 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1s4d n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s4d n GLY 72 N 0.00 -0.41 0.09 -0.02 0.00 -1.26 -5.07 105.19 98.51 1s4d n GLY 72 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1s4d n GLY 72 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s4d h LYS 73 N 0.00 0.15 -6.12 1.61 5.09 -2.00 -3.41 116.57 111.89 1s4d h LYS 73 Ca 0.00 -0.06 -0.59 0.00 0.09 0.00 0.00 60.65 60.08 1s4d h LYS 73 Cb 0.00 -0.01 -0.10 0.00 0.10 0.00 0.00 32.23 32.23 1s4d h LYS 73 CO 0.00 0.50 0.60 -2.14 -2.09 0.00 0.00 179.45 176.32 1s4d s PRO 74 N -4.64 3.73 -0.34 0.07 0.02 -1.26 -5.02 135.00 127.55 1s4d s PRO 74 Ca -0.15 0.43 0.01 0.00 0.02 0.00 0.00 61.00 61.31 1s4d s PRO 74 Cb 0.04 -3.85 0.11 0.00 0.02 0.00 0.00 34.50 30.82 1s4d s PRO 74 CO 0.70 -1.05 0.12 0.45 -0.33 0.00 0.00 177.00 176.89 1s4d s SER 75 N 2.03 4.08 -0.14 2.53 0.15 -1.26 -3.55 113.70 117.54 1s4d s SER 75 Ca 0.38 -1.95 -0.26 0.00 0.70 0.00 0.00 55.95 54.82 1s4d s SER 75 Cb -0.11 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 1s4d s SER 75 CO 0.22 -0.38 0.84 -2.16 1.20 0.00 0.00 173.24 172.95 1s4d s PRO 76 N 1.21 4.34 0.51 5.44 0.04 -1.26 -5.02 135.00 140.27 1s4d s PRO 76 Ca 0.12 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 1s4d s PRO 76 Cb -0.19 -3.55 -0.07 0.00 0.04 0.00 0.00 34.50 30.73 1s4d s PRO 76 CO -0.17 -0.25 1.05 0.15 0.04 0.00 0.00 177.00 177.82 1s4d s LYS 77 N 1.88 3.65 0.29 4.56 -0.14 -1.26 -4.94 119.74 123.78 1s4d s LYS 77 Ca 0.40 1.36 0.04 0.00 -1.36 0.00 0.00 55.97 56.40 1s4d s LYS 77 Cb -0.17 -2.07 0.73 0.00 -1.68 0.00 0.00 37.83 34.64 1s4d s LYS 77 CO 0.15 -0.56 1.69 0.37 -0.76 0.00 0.00 175.35 176.24 1s4d h GLN 78 N 1.28 0.37 -1.00 1.68 5.75 -1.99 -2.42 115.11 118.80 1s4d h GLN 78 Ca -0.49 -0.02 0.24 0.00 -0.15 0.00 0.00 58.65 58.23 1s4d h GLN 78 Cb 1.23 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 29.60 1s4d h GLN 78 CO 0.58 0.24 0.64 -0.09 -2.65 0.00 0.00 178.83 177.56 1s4d h ARG 79 N 0.38 0.43 -0.10 1.69 9.65 -2.00 0.65 114.38 125.09 1s4d h ARG 79 Ca 0.56 -0.03 -0.23 0.00 -1.10 0.00 0.00 59.98 59.19 1s4d h ARG 79 Cb 1.07 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.56 1s4d h ARG 79 CO -0.54 0.29 -0.84 -0.44 2.80 0.00 0.00 179.97 181.24 1s4d h ASP 80 N 0.45 0.83 -0.17 -3.80 3.45 -1.81 -2.18 116.42 113.19 1s4d h ASP 80 Ca 0.56 -0.58 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1s4d h ASP 80 Cb 1.33 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 1s4d h ASP 80 CO -0.27 1.37 0.08 0.40 -1.57 0.00 0.00 179.24 179.24 1s4d h ILE 81 N 0.44 1.14 0.21 0.35 2.04 -1.02 -0.13 117.51 120.54 1s4d h ILE 81 Ca -0.07 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1s4d h ILE 81 Cb 1.47 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1s4d h ILE 81 CO 0.16 0.13 -0.37 0.28 0.00 0.00 0.00 178.15 178.35 1s4d h SER 82 N 0.13 -1.05 -0.70 1.72 0.02 -1.32 -1.87 113.55 110.48 1s4d h SER 82 Ca 0.06 0.11 0.16 0.00 -0.84 0.00 0.00 61.79 61.27 1s4d h SER 82 Cb 0.14 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1s4d h SER 82 CO -0.01 -0.47 0.48 -0.07 -1.14 0.00 0.00 176.83 175.62 1s4d h LEU 83 N -0.66 0.27 -0.28 5.07 3.38 -1.20 -0.68 115.31 121.21 1s4d h LEU 83 Ca 0.01 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1s4d h LEU 83 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1s4d h LEU 83 CO -0.16 0.14 -0.23 -0.09 0.09 0.00 0.00 178.44 178.18 1s4d h ARG 84 N 0.28 0.66 -0.48 1.13 9.65 -0.57 0.12 114.38 125.18 1s4d h ARG 84 Ca 0.34 -0.33 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1s4d h ARG 84 Cb 0.94 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.45 1s4d h ARG 84 CO -0.08 0.93 0.04 -0.07 2.80 0.00 0.00 179.97 183.59 1s4d h LEU 85 N 0.40 -0.12 -0.01 3.80 3.38 -0.36 -0.80 115.31 121.61 1s4d h LEU 85 Ca 0.05 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1s4d h LEU 85 Cb 0.79 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1s4d h LEU 85 CO 0.06 -0.03 -0.10 0.58 0.09 0.00 0.00 178.44 179.04 1s4d h VAL 86 N 0.16 0.74 -0.56 1.22 2.07 -0.81 -1.84 116.25 117.23 1s4d h VAL 86 Ca 0.24 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.85 1s4d h VAL 86 Cb 0.34 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1s4d h VAL 86 CO -0.36 0.00 0.20 -0.08 0.02 0.00 0.00 177.57 177.34 1s4d h GLU 87 N -0.17 0.36 -0.50 1.57 4.81 -0.45 -2.02 114.58 118.19 1s4d h GLU 87 Ca 0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1s4d h GLU 87 Cb 0.22 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1s4d h GLU 87 CO -0.11 0.24 0.16 -0.07 -0.73 0.00 0.00 179.01 178.49 1s4d h LEU 88 N 0.37 0.73 -0.74 1.64 3.38 -0.77 -2.39 115.31 117.54 1s4d h LEU 88 Ca 0.28 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1s4d h LEU 88 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1s4d h LEU 88 CO -0.29 0.75 -0.26 0.00 0.09 0.00 0.00 178.44 178.72 1s4d h ALA 89 N 1.01 0.91 0.00 1.53 0.00 -1.12 -2.34 119.26 119.26 1s4d h ALA 89 Ca 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1s4d h ALA 89 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s4d h ALA 89 CO -0.00 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1s4d h ARG 90 N 0.59 0.00 -0.00 0.00 3.08 -1.26 -2.21 114.38 114.58 1s4d h ARG 90 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1s4d h ARG 90 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1s4d h ARG 90 CO 0.06 0.17 -0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1s4d n ALA 91 N -2.23 2.65 -0.07 0.04 0.00 -0.89 -4.92 120.51 115.09 1s4d n ALA 91 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1s4d n ALA 91 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1s4d n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 92 N 1.07 0.48 3.54 0.00 0.00 -0.83 -5.06 105.19 104.39 1s4d n GLY 92 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1s4d n GLY 92 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1s4d s ASN 93 N -2.77 1.44 -0.41 1.61 0.01 -1.13 -3.56 114.94 110.13 1s4d s ASN 93 Ca 0.00 1.63 -0.11 0.00 -0.71 0.00 0.00 52.86 53.68 1s4d s ASN 93 Cb 0.00 -2.34 0.06 0.00 0.41 0.00 0.00 41.25 39.38 1s4d s ASN 93 CO 0.00 -3.93 0.26 0.00 -1.51 0.00 0.00 177.10 171.91 1s4d s ARG 94 N -4.53 2.72 -0.15 -0.60 1.70 -1.26 0.14 118.95 116.97 1s4d s ARG 94 Ca 0.68 -1.31 -0.08 0.00 -0.47 0.00 0.00 55.73 54.55 1s4d s ARG 94 Cb -0.24 -3.80 -0.04 0.00 -0.57 0.00 0.00 34.95 30.29 1s4d s ARG 94 CO 0.63 -0.87 0.12 0.08 -1.08 0.00 0.00 175.30 174.17 1s4d s VAL 95 N 1.49 5.29 -0.30 4.99 1.01 -0.81 -1.06 120.40 131.01 1s4d s VAL 95 Ca 0.03 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1s4d s VAL 95 Cb -0.22 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 32.91 1s4d s VAL 95 CO 0.04 0.54 0.05 -0.22 0.00 0.00 0.00 175.10 175.52 1s4d s LEU 96 N -0.43 3.26 -0.42 3.92 1.98 -1.01 -1.07 118.68 124.91 1s4d s LEU 96 Ca 0.11 -1.73 -0.29 0.00 -2.89 0.00 0.00 54.13 49.33 1s4d s LEU 96 Cb -0.12 -1.22 0.02 0.00 0.66 0.00 0.00 46.19 45.54 1s4d s LEU 96 CO 0.02 -0.36 1.10 -0.60 -1.89 0.00 0.00 176.35 174.61 1s4d s ARG 97 N 1.30 3.84 -0.35 1.98 6.06 -0.18 -0.32 118.95 131.27 1s4d s ARG 97 Ca 0.07 0.73 -0.12 0.00 -2.50 0.00 0.00 55.73 53.91 1s4d s ARG 97 Cb -0.18 -3.85 0.00 0.00 0.06 0.00 0.00 34.95 30.98 1s4d s ARG 97 CO -0.15 -1.20 0.22 -1.17 -2.50 0.00 0.00 175.30 170.50 1s4d s LEU 98 N 4.13 4.57 0.01 -0.88 0.20 0.33 -0.13 118.68 126.92 1s4d s LEU 98 Ca 0.46 -0.66 0.07 0.00 0.69 0.00 0.00 54.13 54.69 1s4d s LEU 98 Cb -0.09 -2.08 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 1s4d s LEU 98 CO 0.26 -0.30 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.28 1s4d s LYS 99 N 1.65 2.13 0.41 1.98 1.02 0.11 -2.43 119.74 124.61 1s4d s LYS 99 Ca 0.05 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 54.84 1s4d s LYS 99 Cb -0.18 -2.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1s4d s LYS 99 CO 0.08 0.56 1.38 0.20 -0.92 0.00 0.00 175.35 176.66 1s4d s GLY 100 N -1.08 2.94 0.00 -3.33 0.00 -1.26 0.36 107.32 104.95 1s4d s GLY 100 Ca 0.12 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1s4d s GLY 100 CO 0.02 2.01 0.00 0.61 0.00 0.00 0.00 173.10 175.74 1s4d n GLY 101 N 0.61 2.93 3.64 0.20 0.00 -0.47 -4.60 105.19 107.49 1s4d n GLY 101 Ca 0.03 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1s4d n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s4d s ASP 102 N -4.00 4.86 0.58 1.61 -1.08 -1.25 -1.90 116.67 115.48 1s4d s ASP 102 Ca 0.00 -0.08 0.32 0.00 -0.52 0.00 0.00 52.55 52.27 1s4d s ASP 102 Cb 0.00 -1.20 1.79 0.00 -1.46 0.00 0.00 42.92 42.05 1s4d s ASP 102 CO 0.00 0.28 2.20 -0.65 0.52 0.00 0.00 175.17 177.52 1s4d h PRO 103 N 4.45 0.00 -0.28 4.34 0.11 -1.84 -3.21 132.00 135.58 1s4d h PRO 103 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1s4d h PRO 103 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1s4d h PRO 103 CO 0.55 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.58 1s4d n PHE 104 N -3.59 0.58 -3.88 0.65 0.99 -1.26 -2.11 117.46 108.84 1s4d n PHE 104 Ca -0.02 -0.66 -0.33 0.00 -0.00 0.00 0.00 57.45 56.44 1s4d n PHE 104 Cb 0.15 -0.14 -0.13 0.00 -1.00 0.00 0.00 39.48 38.36 1s4d n PHE 104 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1s4d s VAL 105 N -1.74 2.88 -1.56 -4.37 1.01 -1.21 -4.75 120.40 110.66 1s4d s VAL 105 Ca 0.29 -2.58 -0.02 0.00 0.00 0.00 0.00 61.98 59.66 1s4d s VAL 105 Cb 0.20 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1s4d s VAL 105 CO 0.12 -0.72 0.12 0.49 0.00 0.00 0.00 175.10 175.11 1s4d n PHE 106 N 3.97 -1.31 -0.35 5.22 3.01 -1.26 -4.81 117.46 121.93 1s4d n PHE 106 Ca 0.03 0.64 0.01 0.00 1.01 0.00 0.00 57.45 59.14 1s4d n PHE 106 Cb 0.39 -2.85 0.01 0.00 -0.01 0.00 0.00 39.48 37.02 1s4d n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4d n GLY 107 N -2.35 1.52 2.00 1.37 0.00 -1.26 -5.01 105.19 101.46 1s4d n GLY 107 Ca -0.28 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1s4d n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s4d n ARG 108 N -0.41 -1.55 -0.08 1.61 5.12 -1.26 -4.85 116.66 115.25 1s4d n ARG 108 Ca 0.01 0.60 -0.06 0.00 -1.93 0.00 0.00 57.85 56.47 1s4d n ARG 108 Cb 0.34 -4.91 0.12 0.00 -1.16 0.00 0.00 32.46 26.85 1s4d n ARG 108 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1s4d h GLY 109 N 0.00 0.79 1.05 -0.13 0.00 -1.81 -2.56 103.07 100.41 1s4d h GLY 109 Ca -0.23 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 1s4d h GLY 109 CO 0.32 0.58 0.09 -1.33 0.00 0.00 0.00 176.54 176.19 1s4d h GLY 110 N 0.98 1.11 0.76 4.60 0.00 -1.89 0.16 103.07 108.79 1s4d h GLY 110 Ca 0.10 -0.75 0.04 0.00 0.00 0.00 0.00 47.33 46.72 1s4d h GLY 110 CO 0.05 0.69 0.23 0.83 0.00 0.00 0.00 176.54 178.34 1s4d h GLU 111 N 0.93 0.45 -0.20 4.80 5.08 -1.95 0.10 114.58 123.80 1s4d h GLU 111 Ca 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1s4d h GLU 111 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1s4d h GLU 111 CO 0.01 0.30 0.05 0.93 -1.00 0.00 0.00 179.01 179.30 1s4d h GLU 112 N 0.46 0.31 -0.38 2.33 5.08 -1.10 -1.35 114.58 119.94 1s4d h GLU 112 Ca 0.20 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1s4d h GLU 112 Cb 0.10 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1s4d h GLU 112 CO -0.14 0.43 0.03 0.00 -1.00 0.00 0.00 179.01 178.33 1s4d h ALA 113 N 0.87 0.37 -0.79 3.43 0.00 -0.52 0.51 119.26 123.12 1s4d h ALA 113 Ca 0.06 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1s4d h ALA 113 Cb 0.25 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1s4d h ALA 113 CO -0.00 -0.37 0.50 -0.07 0.00 0.00 0.00 179.25 179.31 1s4d h LEU 114 N 0.13 0.83 -0.19 0.00 4.07 -0.63 -1.23 115.31 118.30 1s4d h LEU 114 Ca 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1s4d h LEU 114 Cb 0.25 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1s4d h LEU 114 CO -0.29 0.57 0.02 0.74 -1.08 0.00 0.00 178.44 178.40 1s4d h THR 115 N 0.97 1.23 -0.70 0.22 2.02 -0.77 -1.58 112.91 114.30 1s4d h THR 115 Ca 0.32 -0.77 0.15 0.00 0.77 0.00 0.00 66.41 66.88 1s4d h THR 115 Cb 0.03 1.38 -0.12 0.00 -1.74 0.00 0.00 68.15 67.70 1s4d h THR 115 CO -0.12 0.24 0.06 -0.07 0.37 0.00 0.00 175.52 176.00 1s4d h LEU 116 N 0.10 -0.20 -0.27 2.58 4.07 -0.60 -2.12 115.31 118.87 1s4d h LEU 116 Ca 0.06 0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 1s4d h LEU 116 Cb 0.34 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1s4d h LEU 116 CO 0.01 -0.11 0.00 0.58 -1.08 0.00 0.00 178.44 177.83 1s4d h VAL 117 N 0.16 1.25 0.00 1.22 2.07 -0.86 0.94 116.25 121.03 1s4d h VAL 117 Ca 0.38 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1s4d h VAL 117 Cb 0.66 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1s4d h VAL 117 CO -0.57 0.29 -0.13 1.05 0.02 0.00 0.00 177.57 178.23 1s4d h GLU 118 N 0.25 0.00 -0.23 1.57 4.11 -1.12 -0.96 114.58 118.21 1s4d h GLU 118 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1s4d h GLU 118 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1s4d h GLU 118 CO 0.01 0.13 0.00 0.72 0.07 0.00 0.00 179.01 179.95 1s4d n HIS 119 N -3.98 0.28 -3.17 2.06 8.25 -0.81 -4.98 115.22 112.87 1s4d n HIS 119 Ca -0.02 -0.14 -0.18 0.00 -0.26 0.00 0.00 57.72 57.12 1s4d n HIS 119 Cb 0.22 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.38 1s4d n HIS 119 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1s4d n GLN 120 N 0.99 -5.33 -3.35 -0.41 6.02 -0.13 -5.01 117.38 110.15 1s4d n GLN 120 Ca 0.17 0.65 -0.39 0.00 -0.01 0.00 0.00 57.00 57.43 1s4d n GLN 120 Cb 0.50 -5.08 -0.08 0.00 1.02 0.00 0.00 30.24 26.60 1s4d n GLN 120 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1s4d s VAL 121 N -3.17 5.16 0.39 5.09 1.01 0.14 -5.01 120.40 124.01 1s4d s VAL 121 Ca 0.38 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.81 1s4d s VAL 121 Cb -0.17 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1s4d s VAL 121 CO 0.47 0.19 1.28 -2.84 0.00 0.00 0.00 175.10 174.20 1s4d s PRO 122 N 1.70 4.07 0.25 2.72 0.02 -1.26 -4.32 135.00 138.18 1s4d s PRO 122 Ca 0.19 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1s4d s PRO 122 Cb -0.15 -2.82 -0.05 0.00 0.02 0.00 0.00 34.50 31.50 1s4d s PRO 122 CO 0.09 -0.39 0.11 -0.59 -0.33 0.00 0.00 177.00 175.88 1s4d s PHE 123 N -1.25 1.47 0.05 6.54 -0.12 -1.26 -1.90 117.98 121.50 1s4d s PHE 123 Ca 0.55 -1.23 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 1s4d s PHE 123 Cb -0.37 -0.83 -0.02 0.00 -0.63 0.00 0.00 43.02 41.16 1s4d s PHE 123 CO 0.48 -0.40 -0.09 0.50 -0.05 0.00 0.00 175.22 175.66 1s4d s ARG 124 N -4.04 0.57 -0.18 1.99 3.52 -0.80 -4.94 118.95 115.07 1s4d s ARG 124 Ca 0.38 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 55.16 1s4d s ARG 124 Cb 0.07 -0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.05 1s4d s ARG 124 CO 0.14 0.07 -0.00 0.42 -0.81 0.00 0.00 175.30 175.11 1s4d s ILE 125 N -1.32 4.09 -0.37 4.11 -1.09 -1.26 -1.43 121.20 123.92 1s4d s ILE 125 Ca -0.08 -0.28 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1s4d s ILE 125 Cb -0.10 -2.82 0.09 0.00 -1.58 0.00 0.00 42.46 38.05 1s4d s ILE 125 CO 0.01 0.46 0.12 -0.69 -1.23 0.00 0.00 174.94 173.61 1s4d s VAL 126 N 0.59 3.01 0.67 2.92 1.01 -0.44 -4.98 120.40 123.18 1s4d s VAL 126 Ca -0.01 -1.95 -0.17 0.00 0.00 0.00 0.00 61.98 59.85 1s4d s VAL 126 Cb -0.14 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1s4d s VAL 126 CO 0.02 -0.53 1.09 -2.65 0.00 0.00 0.00 175.10 173.03 1s4d n PRO 127 N 4.53 0.79 -4.48 2.72 -0.02 -1.26 -0.89 135.00 136.39 1s4d n PRO 127 Ca -0.04 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.54 1s4d n PRO 127 Cb 0.42 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1s4d n PRO 127 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1s4d s GLY 128 N -1.47 2.17 -0.01 -1.23 0.00 -1.26 -4.50 107.32 101.01 1s4d s GLY 128 Ca 0.78 -2.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 1s4d s GLY 128 CO 0.46 -1.87 1.31 -0.42 0.00 0.00 0.00 173.10 172.58 1s4d s ILE 129 N -3.20 3.93 0.21 0.90 -1.09 -1.26 -4.41 121.20 116.28 1s4d s ILE 129 Ca 0.36 1.30 -0.10 0.00 -2.23 0.00 0.00 60.65 59.97 1s4d s ILE 129 Cb 0.09 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 37.06 1s4d s ILE 129 CO 0.16 0.01 0.54 0.28 -1.23 0.00 0.00 174.94 174.70 1s4d s THR 130 N 2.19 4.93 0.36 2.92 -1.32 -1.26 -3.44 115.64 120.01 1s4d s THR 130 Ca 0.60 0.53 0.03 0.00 -1.21 0.00 0.00 61.69 61.65 1s4d s THR 130 Cb -0.29 -3.64 0.25 0.00 -1.51 0.00 0.00 72.50 67.31 1s4d s THR 130 CO 0.25 0.00 2.00 0.00 -2.21 0.00 0.00 174.62 174.66 1s4d h ALA 131 N 2.79 1.54 0.00 11.08 0.00 -1.95 -1.09 119.26 131.63 1s4d h ALA 131 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1s4d h ALA 131 Cb 1.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1s4d h ALA 131 CO 0.68 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1s4d n GLY 132 N -1.35 -1.25 0.78 0.00 0.00 -1.26 -1.40 105.19 100.71 1s4d n GLY 132 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1s4d n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s4d n ILE 133 N -2.09 1.11 -0.08 -0.61 5.41 -0.94 -4.55 119.36 117.62 1s4d n ILE 133 Ca 0.03 0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.94 1s4d n ILE 133 Cb 0.23 -1.69 -0.05 0.00 -0.71 0.00 0.00 39.64 37.41 1s4d n ILE 133 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1s4d h GLY 134 N -0.23 0.70 0.32 7.39 0.00 -1.36 -1.00 103.07 108.89 1s4d h GLY 134 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 47.33 46.65 1s4d h GLY 134 CO 0.00 0.68 -0.07 -1.33 0.00 0.00 0.00 176.54 175.82 1s4d h GLY 135 N 0.34 0.27 2.00 4.60 0.00 -1.13 -0.56 103.07 108.60 1s4d h GLY 135 Ca 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1s4d h GLY 135 CO 0.07 -0.13 -0.29 1.41 0.00 0.00 0.00 176.54 177.61 1s4d h LEU 136 N 0.02 0.00 -0.93 3.11 3.38 -1.25 -2.00 115.31 117.63 1s4d h LEU 136 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1s4d h LEU 136 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1s4d h LEU 136 CO -0.35 0.29 0.16 0.00 0.09 0.00 0.00 178.44 178.63 1s4d h ALA 137 N 1.71 1.13 0.00 1.53 0.00 0.26 -0.41 119.26 123.47 1s4d h ALA 137 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1s4d h ALA 137 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1s4d h ALA 137 CO 0.04 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1s4d n TYR 138 N -4.26 0.22 -0.35 0.00 4.02 -0.59 -1.38 117.16 114.82 1s4d n TYR 138 Ca 0.05 0.10 0.07 0.00 -0.01 0.00 0.00 57.90 58.10 1s4d n TYR 138 Cb 0.23 -0.66 0.21 0.00 -0.02 0.00 0.00 39.34 39.11 1s4d n TYR 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s4d n ALA 139 N -1.58 2.40 -0.99 -0.72 0.00 -0.29 -4.70 120.51 114.64 1s4d n ALA 139 Ca 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1s4d n ALA 139 Cb 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1s4d n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 140 N 0.61 0.42 3.14 0.00 0.00 -0.48 -4.66 105.19 104.23 1s4d n GLY 140 Ca 0.16 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1s4d n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s4d s ILE 141 N -2.00 2.99 0.28 -0.61 1.01 -0.48 -3.07 121.20 119.32 1s4d s ILE 141 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.70 1s4d s ILE 141 Cb 0.00 -2.85 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 1s4d s ILE 141 CO 0.00 -0.31 1.05 -2.16 0.00 0.00 0.00 174.94 173.53 1s4d s PRO 142 N 1.19 4.66 0.34 2.79 0.04 -1.26 -3.70 135.00 139.05 1s4d s PRO 142 Ca -0.00 1.69 0.26 0.00 0.04 0.00 0.00 61.00 62.99 1s4d s PRO 142 Cb -0.20 -3.16 0.84 0.00 0.04 0.00 0.00 34.50 32.02 1s4d s PRO 142 CO -0.03 0.27 1.76 -0.24 0.04 0.00 0.00 177.00 178.80 1s4d h VAL 143 N 3.03 0.00 -3.44 -0.36 3.04 -1.89 -3.45 116.25 113.18 1s4d h VAL 143 Ca -0.46 -0.55 -0.20 0.00 -1.01 0.00 0.00 66.70 64.47 1s4d h VAL 143 Cb 1.21 1.49 -0.27 0.00 -2.01 0.00 0.00 31.29 31.71 1s4d h VAL 143 CO 0.67 0.00 -0.58 -0.89 -1.01 0.00 0.00 177.57 175.75 1s4d s THR 144 N -3.28 -0.00 -0.22 3.17 2.01 -1.26 -4.81 115.64 111.24 1s4d s THR 144 Ca 0.07 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 1s4d s THR 144 Cb 0.09 -0.18 0.06 0.00 0.01 0.00 0.00 72.50 72.49 1s4d s THR 144 CO 0.56 0.01 0.54 -2.28 -0.69 0.00 0.00 174.62 172.76 1s4d s HIS 145 N 0.15 -0.75 0.38 4.92 5.04 -1.26 -5.05 115.29 118.71 1s4d s HIS 145 Ca -0.01 1.62 0.16 0.00 -1.54 0.00 0.00 55.06 55.29 1s4d s HIS 145 Cb -0.02 0.37 1.04 0.00 0.04 0.00 0.00 32.58 34.01 1s4d s HIS 145 CO -0.00 -0.39 1.76 0.00 -2.34 0.00 0.00 174.74 173.77 1s4d h ARG 146 N 6.52 0.43 -0.71 2.88 3.08 -2.02 -0.83 114.38 123.74 1s4d h ARG 146 Ca -0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1s4d h ARG 146 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1s4d h ARG 146 CO 0.21 0.29 0.00 0.39 -1.07 0.00 0.00 179.97 179.79 1s4d n GLU 147 N -4.68 2.69 -0.07 0.04 1.02 -1.26 -4.40 120.64 113.97 1s4d n GLU 147 Ca 0.26 -2.62 -0.12 0.00 -0.02 0.00 0.00 57.16 54.66 1s4d n GLU 147 Cb 0.84 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 1s4d n GLU 147 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s4d n VAL 148 N 1.64 0.77 -3.58 2.62 0.31 -0.35 -5.09 118.33 114.65 1s4d n VAL 148 Ca 0.24 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1s4d n VAL 148 Cb 0.62 -1.27 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 1s4d n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1s4d s ASN 149 N -5.70 -0.55 0.00 4.52 6.03 -0.98 -4.92 114.94 113.33 1s4d s ASN 149 Ca -0.19 0.77 0.08 0.00 -1.03 0.00 0.00 52.86 52.50 1s4d s ASN 149 Cb 0.06 0.69 0.05 0.00 -3.03 0.00 0.00 41.25 39.01 1s4d s ASN 149 CO 0.28 -0.38 0.70 1.41 -2.03 0.00 0.00 177.10 177.09 1s4d n HIS 150 N 1.39 0.00 -4.07 1.54 8.25 -1.26 -4.28 115.22 116.80 1s4d n HIS 150 Ca -0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 1s4d n HIS 150 Cb 0.57 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 1s4d n HIS 150 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s4d s ALA 151 N -0.81 0.54 0.03 -1.41 0.00 -1.26 -5.13 121.76 113.73 1s4d s ALA 151 Ca 0.09 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1s4d s ALA 151 Cb 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1s4d s ALA 151 CO 0.13 -0.02 -0.09 0.08 0.00 0.00 0.00 175.76 175.86 1s4d s VAL 152 N -1.29 0.65 -0.06 0.00 1.01 -1.26 -3.97 120.40 115.49 1s4d s VAL 152 Ca -0.09 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1s4d s VAL 152 Cb -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1s4d s VAL 152 CO 0.00 -0.20 -0.24 -0.89 0.00 0.00 0.00 175.10 173.77 1s4d s THR 153 N -1.03 1.97 -0.14 3.92 2.01 -0.77 -5.03 115.64 116.58 1s4d s THR 153 Ca -0.05 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 60.89 1s4d s THR 153 Cb -0.08 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1s4d s THR 153 CO 0.01 0.55 0.04 -0.36 -0.69 0.00 0.00 174.62 174.16 1s4d s PHE 154 N -0.04 3.24 0.05 4.92 2.99 -1.26 0.25 117.98 128.14 1s4d s PHE 154 Ca -0.06 0.14 -0.08 0.00 0.00 0.00 0.00 56.93 56.93 1s4d s PHE 154 Cb -0.14 -1.94 -0.00 0.00 0.00 0.00 0.00 43.02 40.93 1s4d s PHE 154 CO 0.04 0.33 0.16 -0.48 -0.00 0.00 0.00 175.22 175.28 1s4d s LEU 155 N -0.29 1.53 0.25 -0.37 -0.00 -0.44 -4.96 118.68 114.41 1s4d s LEU 155 Ca 0.08 -0.51 -0.13 0.00 -0.00 0.00 0.00 54.13 53.56 1s4d s LEU 155 Cb -0.12 0.86 -0.08 0.00 -0.00 0.00 0.00 46.19 46.85 1s4d s LEU 155 CO 0.02 -0.59 0.64 -0.89 -0.00 0.00 0.00 176.35 175.52 1s4d s THR 156 N -2.99 4.79 -0.93 5.48 2.01 -1.26 0.18 115.64 122.92 1s4d s THR 156 Ca -0.02 0.77 0.09 0.00 0.31 0.00 0.00 61.69 62.85 1s4d s THR 156 Cb 0.01 -3.65 0.21 0.00 0.01 0.00 0.00 72.50 69.08 1s4d s THR 156 CO -0.06 -0.05 1.09 0.61 -0.69 0.00 0.00 174.62 175.52 1s4d n GLY 157 N -0.03 1.78 3.71 4.40 0.00 0.84 -4.88 105.19 111.00 1s4d n GLY 157 Ca 0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1s4d n GLY 157 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1s4d s HIS 158 N -0.94 2.80 -1.50 1.61 2.46 -0.90 -2.22 115.29 116.60 1s4d s HIS 158 Ca 0.17 0.38 -0.02 0.00 0.47 0.00 0.00 55.06 56.06 1s4d s HIS 158 Cb 0.10 -4.06 0.02 0.00 -0.13 0.00 0.00 32.58 28.51 1s4d s HIS 158 CO 0.13 -4.05 0.31 -0.40 -2.47 0.00 0.00 174.74 168.26 1s4d n ASP 159 N 4.40 -0.17 -3.87 9.88 5.68 -1.26 -4.95 116.55 126.25 1s4d n ASP 159 Ca 0.15 -1.11 -0.32 0.00 -0.50 0.00 0.00 54.79 53.02 1s4d n ASP 159 Cb 0.37 -2.48 -0.08 0.00 -1.14 0.00 0.00 41.12 37.79 1s4d n ASP 159 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1s4d n SER 160 N -2.91 3.92 0.00 -1.12 2.88 -0.94 -4.40 113.62 111.05 1s4d n SER 160 Ca -0.27 -3.26 0.00 0.00 -1.33 0.00 0.00 58.87 54.01 1s4d n SER 160 Cb 0.67 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1s4d n SER 160 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1s4d n SER 161 N 1.77 0.00 -0.27 -3.46 2.88 -1.26 -4.69 113.62 108.58 1s4d n SER 161 Ca 0.23 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1s4d n SER 161 Cb 0.37 0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 64.00 1s4d n SER 161 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s4d n GLY 162 N 0.23 -2.92 3.12 0.46 0.00 -1.26 -5.04 105.19 99.78 1s4d n GLY 162 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1s4d n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s4d s PRO 165 N -3.85 0.68 0.00 1.61 0.02 -1.26 -5.31 135.00 126.90 1s4d s PRO 165 Ca 0.00 -1.00 -0.02 0.00 0.02 0.00 0.00 61.00 60.00 1s4d s PRO 165 Cb 0.00 -0.34 0.01 0.00 0.02 0.00 0.00 34.50 34.19 1s4d s PRO 165 CO 0.00 0.04 0.10 -3.47 -0.33 0.00 0.00 177.00 173.35 1s4d n ASP 166 N 0.87 -0.11 -3.16 2.53 4.64 -1.26 -4.83 116.55 115.23 1s4d n ASP 166 Ca -0.19 -1.03 0.03 0.00 -1.38 0.00 0.00 54.79 52.23 1s4d n ASP 166 Cb 0.57 0.17 -0.01 0.00 -1.04 0.00 0.00 41.12 40.80 1s4d n ASP 166 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1s4d s ARG 167 N -2.00 0.56 0.43 -0.67 1.04 -1.26 -5.10 118.95 111.95 1s4d s ARG 167 Ca 0.02 0.91 0.04 0.00 -1.04 0.00 0.00 55.73 55.67 1s4d s ARG 167 Cb -0.00 0.45 -0.05 0.00 -2.04 0.00 0.00 34.95 33.31 1s4d s ARG 167 CO 0.00 -0.69 0.02 0.96 -0.04 0.00 0.00 175.30 175.55 1s4d s ILE 168 N 2.84 1.51 -0.58 4.99 -5.25 -1.26 -5.11 121.20 118.34 1s4d s ILE 168 Ca 0.19 -2.00 -0.12 0.00 -0.99 0.00 0.00 60.65 57.73 1s4d s ILE 168 Cb -0.14 -2.65 0.15 0.00 2.95 0.00 0.00 42.46 42.77 1s4d s ILE 168 CO -0.22 0.00 0.50 0.21 -1.79 0.00 0.00 174.94 173.64 1s4d s ASN 169 N -3.73 6.06 0.35 4.36 3.84 -1.26 -4.89 114.94 119.67 1s4d s ASN 169 Ca 0.25 -2.12 0.03 0.00 0.21 0.00 0.00 52.86 51.23 1s4d s ASN 169 Cb 0.07 -2.11 0.65 0.00 -0.55 0.00 0.00 41.25 39.30 1s4d s ASN 169 CO 0.13 -0.70 1.97 -0.50 -2.79 0.00 0.00 177.10 175.21 1s4d h TRP 170 N 8.34 0.69 0.55 0.43 4.06 -1.99 -1.70 115.95 126.33 1s4d h TRP 170 Ca -0.16 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.76 1s4d h TRP 170 Cb 1.06 -0.22 0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1s4d h TRP 170 CO 0.76 0.50 -0.26 0.37 -3.56 0.00 0.00 178.44 176.25 1s4d h GLN 171 N 0.71 -0.71 -0.82 0.49 5.75 -1.95 0.37 115.11 118.96 1s4d h GLN 171 Ca 0.18 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.83 1s4d h GLN 171 Cb 0.05 0.16 -0.08 0.00 1.07 0.00 0.00 27.48 28.68 1s4d h GLN 171 CO -0.03 -0.46 0.46 0.78 -2.65 0.00 0.00 178.83 176.93 1s4d h GLY 172 N -0.78 1.28 0.92 2.39 0.00 -1.90 0.11 103.07 105.09 1s4d h GLY 172 Ca -0.08 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1s4d h GLY 172 CO 0.12 0.09 0.02 -2.22 0.00 0.00 0.00 176.54 174.55 1s4d h ILE 173 N 0.74 1.25 -0.49 2.60 2.04 -1.23 -1.45 117.51 120.97 1s4d h ILE 173 Ca 0.41 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.41 1s4d h ILE 173 Cb 0.42 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1s4d h ILE 173 CO -0.27 0.31 0.09 0.00 0.00 0.00 0.00 178.15 178.28 1s4d h ALA 174 N 0.87 0.54 0.00 1.87 0.00 0.82 -2.42 119.26 120.95 1s4d h ALA 174 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s4d h ALA 174 Cb 0.43 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1s4d h ALA 174 CO 0.02 -0.31 -0.59 0.43 0.00 0.00 0.00 179.25 178.79 1s4d n SER 175 N -5.12 0.60 0.00 0.00 7.64 0.21 -4.37 113.62 112.59 1s4d n SER 175 Ca 0.05 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1s4d n SER 175 Cb 0.24 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1s4d n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s4d n GLY 176 N 1.40 0.00 2.98 0.23 0.00 -0.56 -4.94 105.19 104.30 1s4d n GLY 176 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1s4d n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s4d s SER 177 N -1.88 4.49 0.32 1.61 0.01 -0.92 -4.84 113.70 112.49 1s4d s SER 177 Ca 0.00 -2.65 0.23 0.00 1.31 0.00 0.00 55.95 54.84 1s4d s SER 177 Cb 0.00 -1.62 1.17 0.00 0.21 0.00 0.00 66.02 65.77 1s4d s SER 177 CO 0.00 -0.29 1.70 -0.65 0.41 0.00 0.00 173.24 174.41 1s4d h PRO 178 N 6.97 0.00 -4.13 12.44 0.11 -1.85 -3.38 132.00 142.16 1s4d h PRO 178 Ca -0.06 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.53 1s4d h PRO 178 Cb 0.94 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.68 1s4d h PRO 178 CO 0.62 0.00 -0.80 0.08 -0.21 0.00 0.00 178.00 177.69 1s4d s VAL 179 N -3.51 0.93 -0.13 3.15 1.01 -1.25 -4.39 120.40 116.20 1s4d s VAL 179 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1s4d s VAL 179 Cb 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1s4d s VAL 179 CO 0.26 0.31 0.01 -0.63 0.00 0.00 0.00 175.10 175.05 1s4d s ILE 180 N 1.74 4.35 -0.16 2.22 -1.09 -0.56 -1.85 121.20 125.84 1s4d s ILE 180 Ca 0.04 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1s4d s ILE 180 Cb -0.13 -2.89 0.02 0.00 -1.58 0.00 0.00 42.46 37.89 1s4d s ILE 180 CO -0.08 0.53 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.32 1s4d s VAL 181 N -0.19 1.76 -0.12 2.92 1.01 0.14 -0.26 120.40 125.66 1s4d s VAL 181 Ca 0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1s4d s VAL 181 Cb -0.12 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1s4d s VAL 181 CO 0.02 0.47 -0.23 -0.04 0.00 0.00 0.00 175.10 175.32 1s4d s MET 182 N 1.41 2.99 0.11 2.72 1.00 0.78 -1.32 119.30 126.99 1s4d s MET 182 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 55.69 54.90 1s4d s MET 182 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 34.83 32.32 1s4d s MET 182 CO -0.11 0.07 0.26 0.71 0.00 0.00 0.00 175.02 175.94 1s4d s TYR 183 N 0.61 3.50 -1.83 -0.03 1.51 0.13 -1.78 117.35 119.46 1s4d s TYR 183 Ca -0.12 0.18 -0.21 0.00 -1.01 0.00 0.00 57.07 55.91 1s4d s TYR 183 Cb -0.17 -1.71 0.21 0.00 -0.11 0.00 0.00 41.96 40.18 1s4d s TYR 183 CO 0.03 0.54 0.60 -1.33 -1.11 0.00 0.00 175.55 174.28 1s4d n MET 184 N -0.19 -1.23 -0.00 -0.62 2.81 -1.26 -0.11 117.12 116.51 1s4d n MET 184 Ca -0.06 0.18 0.10 0.00 -1.81 0.00 0.00 57.70 56.11 1s4d n MET 184 Cb 0.53 -4.72 -0.12 0.00 -0.71 0.00 0.00 33.22 28.20 1s4d n MET 184 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s4d n ALA 185 N -4.16 4.49 -0.07 3.04 0.00 -1.26 -2.11 120.51 120.44 1s4d n ALA 185 Ca 0.08 -0.56 -0.07 0.00 0.00 0.00 0.00 53.44 52.89 1s4d n ALA 185 Cb 0.48 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1s4d n ALA 185 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1s4d h MET 186 N 0.00 -0.09 0.00 0.00 2.86 -1.90 -1.28 114.93 114.52 1s4d h MET 186 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1s4d h MET 186 Cb 0.51 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1s4d h MET 186 CO 0.00 -0.06 0.00 1.17 1.06 0.00 0.00 176.91 179.08 1s4d n LYS 187 N -5.31 0.17 -0.06 1.72 4.81 -1.26 -2.69 118.16 115.54 1s4d n LYS 187 Ca -0.00 0.45 0.04 0.00 -0.87 0.00 0.00 58.31 57.92 1s4d n LYS 187 Cb 0.22 -1.86 0.05 0.00 0.02 0.00 0.00 35.03 33.47 1s4d n LYS 187 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1s4d n HIS 188 N -2.20 0.00 -0.29 5.64 8.25 -0.91 -4.79 115.22 120.92 1s4d n HIS 188 Ca 0.02 -0.61 0.05 0.00 -0.26 0.00 0.00 57.72 56.91 1s4d n HIS 188 Cb 0.20 -0.08 0.26 0.00 1.12 0.00 0.00 29.99 31.48 1s4d n HIS 188 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1s4d h ILE 189 N 0.80 1.05 -0.29 1.59 6.09 -1.03 -2.15 117.51 123.57 1s4d h ILE 189 Ca 0.00 -0.34 0.05 0.00 -1.37 0.00 0.00 64.86 63.20 1s4d h ILE 189 Cb 0.81 -0.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.02 1s4d h ILE 189 CO 0.00 0.18 -0.03 1.23 -3.07 0.00 0.00 178.15 176.46 1s4d h GLY 190 N 0.99 0.25 1.27 8.18 0.00 -1.86 -2.17 103.07 109.72 1s4d h GLY 190 Ca 0.39 0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.64 1s4d h GLY 190 CO -0.15 -0.08 -0.33 0.00 0.00 0.00 0.00 176.54 175.98 1s4d h ALA 191 N 1.27 0.73 -0.27 3.60 0.00 -1.76 -1.69 119.26 121.13 1s4d h ALA 191 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1s4d h ALA 191 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1s4d h ALA 191 CO -0.26 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.46 1s4d h ILE 192 N 0.68 1.26 -0.08 0.00 2.04 -1.31 -0.77 117.51 119.32 1s4d h ILE 192 Ca 0.07 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1s4d h ILE 192 Cb 0.89 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1s4d h ILE 192 CO 0.08 0.30 0.04 0.74 0.00 0.00 0.00 178.15 179.31 1s4d h THR 193 N 0.26 1.12 -0.61 -0.27 2.02 -1.37 0.22 112.91 114.27 1s4d h THR 193 Ca 0.07 -0.35 0.13 0.00 0.77 0.00 0.00 66.41 67.03 1s4d h THR 193 Cb 0.45 1.20 -0.10 0.00 -1.74 0.00 0.00 68.15 67.95 1s4d h THR 193 CO 0.02 0.10 -0.00 0.00 0.37 0.00 0.00 175.52 176.01 1s4d h ALA 194 N 0.91 0.60 0.44 6.16 0.00 -1.24 0.11 119.26 126.23 1s4d h ALA 194 Ca 0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1s4d h ALA 194 Cb 0.13 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1s4d h ALA 194 CO -0.00 -0.39 -0.25 -0.97 0.00 0.00 0.00 179.25 177.64 1s4d h ASN 195 N 0.12 -0.60 -0.11 0.00 -1.24 -0.36 -1.27 115.58 112.12 1s4d h ASN 195 Ca 0.32 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.39 1s4d h ASN 195 Cb 0.52 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.71 1s4d h ASN 195 CO -0.53 -0.40 -0.07 -0.07 -1.29 0.00 0.00 177.43 175.07 1s4d h LEU 196 N -0.64 -0.24 -0.60 0.34 4.07 0.02 0.64 115.31 118.90 1s4d h LEU 196 Ca -0.05 0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1s4d h LEU 196 Cb 0.51 0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.31 1s4d h LEU 196 CO 0.07 -0.10 0.23 0.40 -1.08 0.00 0.00 178.44 177.96 1s4d h ILE 197 N -0.08 0.79 0.00 1.22 2.04 -0.76 -2.01 117.51 118.72 1s4d h ILE 197 Ca 0.07 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1s4d h ILE 197 Cb 0.18 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1s4d h ILE 197 CO -0.16 0.08 -0.25 0.00 0.00 0.00 0.00 178.15 177.82 1s4d h ALA 198 N 1.40 1.49 0.00 1.87 0.00 -0.31 -1.18 119.26 122.53 1s4d h ALA 198 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s4d h ALA 198 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s4d h ALA 198 CO -0.29 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1s4d n GLY 199 N -0.72 -0.80 0.00 0.00 0.00 0.13 -4.87 105.19 98.94 1s4d n GLY 199 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1s4d n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s4d n GLY 200 N 0.45 0.95 3.77 -0.02 0.00 -0.45 -4.80 105.19 105.08 1s4d n GLY 200 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1s4d n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4d s ARG 201 N -0.60 4.40 0.25 1.61 1.81 -1.03 -4.99 118.95 120.41 1s4d s ARG 201 Ca 0.00 1.82 -0.31 0.00 -1.72 0.00 0.00 55.73 55.53 1s4d s ARG 201 Cb 0.00 -2.96 -0.11 0.00 -0.45 0.00 0.00 34.95 31.43 1s4d s ARG 201 CO 0.00 -0.01 1.58 0.45 -0.68 0.00 0.00 175.30 176.64 1s4d s SER 202 N -0.99 6.47 0.69 0.23 0.15 -1.26 -4.30 113.70 114.68 1s4d s SER 202 Ca 0.50 2.82 -0.17 0.00 0.70 0.00 0.00 55.95 59.80 1s4d s SER 202 Cb -0.31 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.37 1s4d s SER 202 CO 0.40 -0.86 0.95 -2.65 1.20 0.00 0.00 173.24 172.28 1s4d n PRO 203 N 2.77 0.63 -1.42 5.44 -0.02 -1.26 -1.54 135.00 139.60 1s4d n PRO 203 Ca 0.10 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 1s4d n PRO 203 Cb 0.38 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1s4d n PRO 203 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s4d n ASP 204 N -1.36 -5.29 -4.74 2.55 5.68 -1.26 -4.79 116.55 107.34 1s4d n ASP 204 Ca 0.13 0.36 -0.41 0.00 -0.50 0.00 0.00 54.79 54.37 1s4d n ASP 204 Cb 0.49 -4.08 -0.03 0.00 -1.14 0.00 0.00 41.12 36.36 1s4d n ASP 204 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1s4d s GLU 205 N -3.18 4.45 0.27 0.11 2.12 -0.59 -4.76 118.70 117.11 1s4d s GLU 205 Ca 0.00 1.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.99 1s4d s GLU 205 Cb 0.00 -3.21 -0.13 0.00 0.26 0.00 0.00 34.13 31.05 1s4d s GLU 205 CO 0.00 -0.13 1.30 -2.30 -0.54 0.00 0.00 175.26 173.59 1s4d n PRO 206 N 2.31 1.89 -4.40 4.30 -0.02 -1.26 -1.37 135.00 136.44 1s4d n PRO 206 Ca 0.04 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1s4d n PRO 206 Cb 0.44 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1s4d n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s4d s VAL 207 N -0.47 0.85 0.04 -1.45 1.01 0.18 -1.71 120.40 118.85 1s4d s VAL 207 Ca 0.64 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1s4d s VAL 207 Cb -0.65 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1s4d s VAL 207 CO 0.54 0.16 -0.16 0.00 0.00 0.00 0.00 175.10 175.64 1s4d s ALA 208 N -0.41 1.36 -0.14 5.51 0.00 -0.27 -1.32 121.76 126.48 1s4d s ALA 208 Ca 0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1s4d s ALA 208 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1s4d s ALA 208 CO -0.00 0.27 -0.11 -0.06 0.00 0.00 0.00 175.76 175.86 1s4d s PHE 209 N -0.86 2.85 -0.26 0.00 0.08 0.84 -0.85 117.98 119.79 1s4d s PHE 209 Ca 0.03 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.47 1s4d s PHE 209 Cb -0.08 -1.88 0.06 0.00 -0.57 0.00 0.00 43.02 40.54 1s4d s PHE 209 CO 0.02 -0.23 -0.11 0.08 -0.10 0.00 0.00 175.22 174.88 1s4d s VAL 210 N 0.46 2.22 -0.11 -0.44 1.01 -0.42 -0.21 120.40 122.90 1s4d s VAL 210 Ca -0.08 -1.56 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 1s4d s VAL 210 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1s4d s VAL 210 CO 0.04 0.02 0.29 0.00 0.00 0.00 0.00 175.10 175.45 1s4d n ASN 212 N 2.82 -1.34 -4.55 0.00 3.02 -0.63 -1.24 115.26 113.34 1s4d n ASN 212 Ca -0.14 -1.11 -0.51 0.00 -0.03 0.00 0.00 54.58 52.79 1s4d n ASN 212 Cb 0.53 -2.61 -0.05 0.00 -0.61 0.00 0.00 39.78 37.03 1s4d n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4d n ALA 213 N -4.49 -1.52 -2.90 5.41 0.00 -1.26 -2.69 120.51 113.05 1s4d n ALA 213 Ca -0.25 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1s4d n ALA 213 Cb 0.66 -1.95 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1s4d n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4d n ALA 214 N 1.51 -0.74 -2.20 0.00 0.00 -1.26 -4.52 120.51 113.29 1s4d n ALA 214 Ca 0.17 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 1s4d n ALA 214 Cb 0.21 -3.17 -0.10 0.00 0.00 0.00 0.00 19.45 16.39 1s4d n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s4d s THR 215 N -3.04 0.83 -0.25 0.00 -4.23 -1.10 -1.20 115.64 106.66 1s4d s THR 215 Ca 0.26 -1.98 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1s4d s THR 215 Cb -0.11 -1.76 0.18 0.00 1.34 0.00 0.00 72.50 72.15 1s4d s THR 215 CO 0.32 -0.81 1.55 -2.65 -0.54 0.00 0.00 174.62 172.49 1s4d n PRO 216 N -0.10 0.12 0.00 3.99 -0.02 -1.26 -1.30 135.00 136.42 1s4d n PRO 216 Ca -0.11 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1s4d n PRO 216 Cb 0.61 -1.93 0.57 0.00 -0.02 0.00 0.00 33.50 32.73 1s4d n PRO 216 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1s4d n GLN 217 N -2.15 1.55 -1.66 -0.52 3.00 -1.26 -4.96 117.38 111.38 1s4d n GLN 217 Ca -0.01 -0.83 -0.62 0.00 -0.01 0.00 0.00 57.00 55.53 1s4d n GLN 217 Cb 0.07 -1.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.74 1s4d n GLN 217 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1s4d n GLN 218 N -0.00 0.33 -4.74 -1.09 7.27 -0.42 -4.76 117.38 113.96 1s4d n GLN 218 Ca 0.19 0.12 -0.23 0.00 0.07 0.00 0.00 57.00 57.15 1s4d n GLN 218 Cb 0.32 -1.67 -0.15 0.00 2.41 0.00 0.00 30.24 31.15 1s4d n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1s4d s ALA 219 N 1.98 1.30 -0.03 1.69 0.00 -0.38 -4.98 121.76 121.35 1s4d s ALA 219 Ca 0.98 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.33 1s4d s ALA 219 Cb -1.30 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1s4d s ALA 219 CO 0.68 0.32 -0.22 0.08 0.00 0.00 0.00 175.76 176.62 1s4d s VAL 220 N -0.36 1.77 -0.07 0.00 1.01 -1.26 0.22 120.40 121.71 1s4d s VAL 220 Ca 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1s4d s VAL 220 Cb -0.06 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1s4d s VAL 220 CO -0.01 0.50 -0.13 -0.22 0.00 0.00 0.00 175.10 175.24 1s4d s LEU 221 N -0.40 1.67 0.08 3.92 2.96 0.70 -4.98 118.68 122.63 1s4d s LEU 221 Ca 0.05 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1s4d s LEU 221 Cb -0.10 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1s4d s LEU 221 CO 0.00 0.04 -0.17 -1.83 -1.32 0.00 0.00 176.35 173.07 1s4d s GLU 222 N 0.66 1.96 0.00 1.98 -1.05 -1.26 -0.11 118.70 120.88 1s4d s GLU 222 Ca -0.15 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 1s4d s GLU 222 Cb -0.16 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 1s4d s GLU 222 CO 0.04 0.51 0.00 -2.37 0.95 0.00 0.00 175.26 174.39 1s4d n THR 223 N 1.15 0.00 -3.79 1.83 5.66 -0.44 -5.02 114.28 113.68 1s4d n THR 223 Ca -0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 1s4d n THR 223 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 1s4d n THR 223 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1s4d s THR 224 N -2.16 0.12 0.16 1.09 -1.32 -1.26 -0.65 115.64 111.62 1s4d s THR 224 Ca 0.00 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.37 1s4d s THR 224 Cb 0.00 -1.21 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1s4d s THR 224 CO 0.00 -0.53 1.75 -0.07 -2.21 0.00 0.00 174.62 173.56 1s4d h LEU 225 N 2.79 0.11 -0.16 9.08 3.38 -1.48 0.24 115.31 129.27 1s4d h LEU 225 Ca -0.34 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1s4d h LEU 225 Cb 1.21 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1s4d h LEU 225 CO 0.52 0.10 0.04 0.00 0.09 0.00 0.00 178.44 179.19 1s4d h ALA 226 N 1.25 0.21 -0.00 1.53 0.00 -1.86 -3.19 119.26 117.19 1s4d h ALA 226 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s4d h ALA 226 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s4d h ALA 226 CO -0.19 -0.15 -0.22 0.54 0.00 0.00 0.00 179.25 179.23 1s4d n ARG 227 N -4.81 0.30 -0.16 0.00 1.74 -1.16 -4.45 116.66 108.11 1s4d n ARG 227 Ca -0.05 -0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 56.80 1s4d n ARG 227 Cb 0.16 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 1s4d n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s4d h ALA 228 N 3.26 -0.61 -0.21 7.54 0.00 -0.51 0.12 119.26 128.85 1s4d h ALA 228 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1s4d h ALA 228 Cb 0.45 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1s4d h ALA 228 CO 0.00 -0.97 0.10 1.49 0.00 0.00 0.00 179.25 179.87 1s4d h GLU 229 N -0.34 0.30 -0.48 0.00 4.22 -1.81 -1.58 114.58 114.88 1s4d h GLU 229 Ca 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 1s4d h GLU 229 Cb 0.58 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1s4d h GLU 229 CO -0.62 0.32 0.20 0.00 -2.18 0.00 0.00 179.01 176.73 1s4d h ALA 230 N 0.96 0.63 -0.23 2.92 0.00 -1.80 -2.53 119.26 119.21 1s4d h ALA 230 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1s4d h ALA 230 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1s4d h ALA 230 CO -0.01 0.23 -0.26 -0.44 0.00 0.00 0.00 179.25 178.77 1s4d h ASP 231 N 0.64 0.44 -0.55 0.00 3.32 -0.72 -0.45 116.42 119.10 1s4d h ASP 231 Ca 0.16 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1s4d h ASP 231 Cb 0.18 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1s4d h ASP 231 CO -0.01 0.70 0.09 0.58 -1.72 0.00 0.00 179.24 178.87 1s4d h VAL 232 N 0.39 1.25 -0.78 -1.35 2.07 -1.28 0.22 116.25 116.77 1s4d h VAL 232 Ca 0.06 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1s4d h VAL 232 Cb 0.67 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1s4d h VAL 232 CO 0.05 0.35 0.30 0.00 0.02 0.00 0.00 177.57 178.29 1s4d h ALA 233 N 0.99 1.02 -0.19 1.67 0.00 -1.06 -2.09 119.26 119.60 1s4d h ALA 233 Ca 0.17 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1s4d h ALA 233 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s4d h ALA 233 CO 0.01 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.51 1s4d h ALA 234 N 1.16 0.94 0.00 0.00 0.00 -0.69 -2.06 119.26 118.62 1s4d h ALA 234 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1s4d h ALA 234 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s4d h ALA 234 CO -0.02 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1s4d n ALA 235 N -2.49 2.09 -2.45 0.00 0.00 0.03 -4.90 120.51 112.79 1s4d n ALA 235 Ca -0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1s4d n ALA 235 Cb 0.51 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1s4d n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 236 N 0.95 -0.44 3.77 0.00 0.00 -0.77 -4.97 105.19 103.72 1s4d n GLY 236 Ca 0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1s4d n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4d s LEU 237 N -5.72 4.23 0.16 0.99 1.02 -0.93 -5.05 118.68 113.38 1s4d s LEU 237 Ca 0.04 2.68 0.04 0.00 0.02 0.00 0.00 54.13 56.90 1s4d s LEU 237 Cb -0.02 -3.88 -0.05 0.00 0.02 0.00 0.00 46.19 42.27 1s4d s LEU 237 CO 0.05 -0.84 -0.07 -1.61 0.02 0.00 0.00 176.35 173.89 1s4d s GLU 238 N -2.21 1.09 0.84 1.70 2.02 -1.26 -4.91 118.70 115.97 1s4d s GLU 238 Ca 0.56 -1.49 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 1s4d s GLU 238 Cb -0.39 -0.55 0.09 0.00 0.10 0.00 0.00 34.13 33.38 1s4d s GLU 238 CO 0.50 0.02 1.09 -2.14 0.02 0.00 0.00 175.26 174.75 1s4d s PRO 239 N -3.79 1.74 0.16 0.39 0.02 -1.26 -4.54 135.00 127.72 1s4d s PRO 239 Ca 0.19 1.06 -0.26 0.00 0.02 0.00 0.00 61.00 62.01 1s4d s PRO 239 Cb 0.04 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 1s4d s PRO 239 CO 0.02 -1.97 0.81 -1.25 -0.33 0.00 0.00 177.00 174.27 1s4d s PRO 240 N -4.89 4.60 0.02 5.54 0.04 -1.26 -4.96 135.00 134.09 1s4d s PRO 240 Ca 0.62 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 1s4d s PRO 240 Cb -0.18 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1s4d s PRO 240 CO 0.57 0.51 -0.01 0.00 0.04 0.00 0.00 177.00 178.10 1s4d s ALA 241 N -0.94 0.07 -0.14 8.56 0.00 -1.26 -1.60 121.76 126.45 1s4d s ALA 241 Ca 0.37 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 1s4d s ALA 241 Cb -0.23 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1s4d s ALA 241 CO 0.27 -0.16 0.06 0.42 0.00 0.00 0.00 175.76 176.35 1s4d s ILE 242 N -1.40 4.81 -0.07 0.00 -1.09 -0.51 -4.40 121.20 118.54 1s4d s ILE 242 Ca -0.15 -0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.20 1s4d s ILE 242 Cb -0.09 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1s4d s ILE 242 CO -0.01 0.54 0.06 -0.69 -1.23 0.00 0.00 174.94 173.62 1s4d s VAL 243 N -0.31 4.78 -0.03 2.92 1.01 -0.73 -1.30 120.40 126.73 1s4d s VAL 243 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1s4d s VAL 243 Cb -0.12 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1s4d s VAL 243 CO 0.02 0.53 -0.04 0.54 0.00 0.00 0.00 175.10 176.15 1s4d s VAL 244 N -1.02 0.47 -0.07 2.92 0.11 -0.03 -0.15 120.40 122.63 1s4d s VAL 244 Ca 0.17 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 1s4d s VAL 244 Cb -0.12 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1s4d s VAL 244 CO 0.06 0.19 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.21 1s4d s VAL 245 N 0.67 3.21 0.00 2.04 1.01 0.65 -1.11 120.40 126.86 1s4d s VAL 245 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1s4d s VAL 245 Cb -0.12 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1s4d s VAL 245 CO -0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1s4d n GLY 246 N 2.56 2.04 0.25 4.51 0.00 -0.69 -1.50 105.19 112.36 1s4d n GLY 246 Ca -0.17 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 43.92 1s4d n GLY 246 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s4d h GLU 247 N 0.00 0.00 -1.01 1.61 4.39 -1.85 -2.36 114.58 115.36 1s4d h GLU 247 Ca 0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1s4d h GLU 247 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1s4d h GLU 247 CO 0.00 0.13 0.73 -0.39 -1.16 0.00 0.00 179.01 178.32 1s4d h VAL 248 N 0.00 0.49 -0.81 3.13 -1.51 -1.90 -0.52 116.25 115.13 1s4d h VAL 248 Ca -0.00 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.62 1s4d h VAL 248 Cb 0.27 0.49 -0.06 0.00 -2.13 0.00 0.00 31.29 29.87 1s4d h VAL 248 CO 0.02 0.00 0.53 0.58 -1.23 0.00 0.00 177.57 177.47 1s4d h VAL 249 N 0.00 0.81 0.00 7.19 2.07 -1.74 0.26 116.25 124.84 1s4d h VAL 249 Ca 0.48 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 1s4d h VAL 249 Cb 1.94 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1s4d h VAL 249 CO -0.01 0.10 -0.02 0.03 0.02 0.00 0.00 177.57 177.69 1s4d h ARG 250 N 0.52 0.00 0.00 1.57 3.08 -1.32 -2.09 114.38 116.15 1s4d h ARG 250 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1s4d h ARG 250 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1s4d h ARG 250 CO -0.15 0.02 0.00 1.28 -1.07 0.00 0.00 179.97 180.05 1s4d n LEU 251 N -3.22 0.69 -0.31 3.04 4.77 0.90 -3.19 117.00 119.68 1s4d n LEU 251 Ca -0.02 0.65 0.06 0.00 -0.03 0.00 0.00 56.01 56.67 1s4d n LEU 251 Cb 0.17 -0.53 0.26 0.00 -2.33 0.00 0.00 43.42 40.99 1s4d n LEU 251 CO 0.24 -0.49 1.24 -0.09 -1.33 0.00 0.00 177.39 176.96 1s4d h ARG 252 N 0.00 0.94 0.00 3.23 2.43 -1.30 0.29 114.38 119.98 1s4d h ARG 252 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1s4d h ARG 252 Cb 0.43 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1s4d h ARG 252 CO 0.00 0.62 -0.06 0.00 -1.51 0.00 0.00 179.97 179.02 1s4d h ALA 253 N 1.53 1.38 0.00 2.80 0.00 -1.78 -2.22 119.26 120.96 1s4d h ALA 253 Ca 0.42 -0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.92 1s4d h ALA 253 Cb 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1s4d h ALA 253 CO -0.18 0.08 -2.29 0.00 0.00 0.00 0.00 179.25 176.86 1s4d n ALA 254 N -2.29 1.50 -0.22 0.00 0.00 -0.13 -1.43 120.51 117.94 1s4d n ALA 254 Ca -0.02 -1.25 0.03 0.00 0.00 0.00 0.00 53.44 52.20 1s4d n ALA 254 Cb 0.16 -0.28 0.06 0.00 0.00 0.00 0.00 19.45 19.39 1s4d n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s4d n LEU 255 N -2.81 2.32 -4.05 0.00 4.77 0.83 -4.58 117.00 113.49 1s4d n LEU 255 Ca -0.31 -2.19 -0.38 0.00 -0.03 0.00 0.00 56.01 53.10 1s4d n LEU 255 Cb 1.14 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1s4d n LEU 255 CO 0.43 0.58 1.96 -0.67 -1.33 0.00 0.00 177.39 178.36 1s4d n ASP 256 N -0.42 3.10 -0.27 -1.43 2.03 -0.85 -4.24 116.55 114.48 1s4d n ASP 256 Ca 0.05 -2.73 -0.06 0.00 0.52 0.00 0.00 54.79 52.57 1s4d n ASP 256 Cb 0.37 -1.45 0.05 0.00 -0.72 0.00 0.00 41.12 39.37 1s4d n ASP 256 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1s4d h TRP 257 N 8.27 1.11 -0.24 -0.67 5.08 -1.90 0.61 115.95 128.21 1s4d h TRP 257 Ca 0.37 -0.08 0.03 0.00 1.08 0.00 0.00 58.89 60.29 1s4d h TRP 257 Cb 0.78 -0.33 -0.03 0.00 -3.00 0.00 0.00 29.16 26.57 1s4d h TRP 257 CO 1.27 0.85 0.04 0.82 -1.28 0.00 0.00 178.44 180.14 1s4d h ILE 258 N 1.05 0.88 -0.77 0.12 2.04 -1.84 0.24 117.51 119.24 1s4d h ILE 258 Ca 0.24 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 66.19 1s4d h ILE 258 Cb 0.21 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1s4d h ILE 258 CO -0.02 0.02 0.35 1.23 0.00 0.00 0.00 178.15 179.74 1s4d h GLY 259 N 0.13 1.19 0.59 5.37 0.00 -1.79 -2.19 103.07 106.35 1s4d h GLY 259 Ca 0.11 -0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.40 1s4d h GLY 259 CO -0.15 -0.04 0.54 0.00 0.00 0.00 0.00 176.54 176.89 1s4d h ALA 260 N 1.52 2.04 -0.80 3.60 0.00 0.12 -0.87 119.26 124.87 1s4d h ALA 260 Ca 0.41 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.40 1s4d h ALA 260 Cb 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1s4d h ALA 260 CO -0.35 -0.27 0.48 -0.07 0.00 0.00 0.00 179.25 179.04 1s4d h LEU 261 N 0.50 0.72 -1.93 0.00 4.07 -0.75 -0.74 115.31 117.18 1s4d h LEU 261 Ca 0.41 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1s4d h LEU 261 Cb 0.85 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1s4d h LEU 261 CO -0.15 0.44 0.00 0.47 -1.08 0.00 0.00 178.44 178.12 1s4d n ASP 262 N -4.70 2.83 0.00 -0.43 8.00 -0.35 -4.92 116.55 116.98 1s4d n ASP 262 Ca 0.12 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1s4d n ASP 262 Cb 0.21 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1s4d n ASP 262 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s4d n GLY 263 N 0.54 0.81 3.72 0.44 0.00 -0.28 -5.07 105.19 105.35 1s4d n GLY 263 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1s4d n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s4d s ARG 264 N -0.67 4.17 -0.69 1.61 3.52 -1.12 -4.93 118.95 120.85 1s4d s ARG 264 Ca 0.00 2.47 -0.21 0.00 -0.13 0.00 0.00 55.73 57.86 1s4d s ARG 264 Cb 0.00 -3.16 0.08 0.00 -1.56 0.00 0.00 34.95 30.31 1s4d s ARG 264 CO 0.00 -0.68 0.94 -1.59 -0.81 0.00 0.00 175.30 173.16 1s4d s LYS 265 N 1.31 3.17 0.32 5.12 0.00 -1.26 -4.53 119.74 123.87 1s4d s LYS 265 Ca 0.73 -1.05 -0.29 0.00 0.00 0.00 0.00 55.97 55.36 1s4d s LYS 265 Cb -0.46 -4.33 -0.11 0.00 0.00 0.00 0.00 37.83 32.93 1s4d s LYS 265 CO 0.32 -1.77 1.49 -0.51 0.00 0.00 0.00 175.35 174.88 1s4d s LEU 266 N 3.64 4.35 0.77 2.77 1.43 -1.26 -5.04 118.68 125.35 1s4d s LEU 266 Ca 0.22 2.90 -0.07 0.00 -1.03 0.00 0.00 54.13 56.14 1s4d s LEU 266 Cb -0.16 -3.65 0.11 0.00 0.03 0.00 0.00 46.19 42.52 1s4d s LEU 266 CO 0.07 -0.81 1.08 0.00 0.23 0.00 0.00 176.35 176.92 1s4d s ALA 267 N -0.55 3.08 0.16 4.21 0.00 -0.52 -4.95 121.76 123.20 1s4d s ALA 267 Ca 0.57 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.37 1s4d s ALA 267 Cb -0.45 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1s4d s ALA 267 CO 0.53 -1.61 0.13 0.00 0.00 0.00 0.00 175.76 174.81 1s4d s ALA 268 N -3.37 3.57 0.26 0.00 0.00 -1.26 -4.38 121.76 116.57 1s4d s ALA 268 Ca 0.65 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.41 1s4d s ALA 268 Cb -0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1s4d s ALA 268 CO 0.47 0.52 0.24 -0.51 0.00 0.00 0.00 175.76 176.48 1s4d s ASP 269 N -3.06 0.63 0.00 0.00 1.01 -1.26 -4.99 116.67 108.99 1s4d s ASP 269 Ca 0.31 -1.45 0.31 0.00 0.71 0.00 0.00 52.55 52.42 1s4d s ASP 269 Cb -0.10 0.48 1.83 0.00 1.01 0.00 0.00 42.92 46.14 1s4d s ASP 269 CO 0.23 -0.98 2.15 -2.65 0.21 0.00 0.00 175.17 174.14