#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5d s ARG 3 N 0.00 0.31 -0.11 0.00 3.52 -1.26 -0.78 118.95 120.63 1k5d s ARG 3 Ca 0.00 0.79 -0.02 0.00 -0.13 0.00 0.00 55.73 56.37 1k5d s ARG 3 Cb 0.00 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.30 1k5d s ARG 3 CO 0.00 -0.42 -0.04 0.12 -0.81 0.00 0.00 175.30 174.15 1k5d s PHE 4 N 2.56 3.03 -0.21 5.12 5.36 -0.54 -5.02 117.98 128.28 1k5d s PHE 4 Ca 0.05 -0.08 -0.20 0.00 -0.96 0.00 0.00 56.93 55.75 1k5d s PHE 4 Cb -0.13 -1.83 0.06 0.00 -0.34 0.00 0.00 43.02 40.77 1k5d s PHE 4 CO -0.14 0.21 0.57 0.45 -1.46 0.00 0.00 175.22 174.85 1k5d s SER 5 N -0.33 -0.60 -0.13 6.13 0.15 -1.26 -1.66 113.70 116.01 1k5d s SER 5 Ca 0.05 1.15 0.20 0.00 0.70 0.00 0.00 55.95 58.05 1k5d s SER 5 Cb -0.12 1.16 0.44 0.00 -1.71 0.00 0.00 66.02 65.79 1k5d s SER 5 CO 0.02 -0.20 1.18 2.30 1.20 0.00 0.00 173.24 177.74 1k5d n ILE 6 N 2.81 1.06 -1.57 6.45 -5.35 -1.03 -5.00 119.36 116.73 1k5d n ILE 6 Ca -0.14 -2.24 -0.43 0.00 -0.27 0.00 0.00 62.75 59.67 1k5d n ILE 6 Cb 0.56 0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 38.96 1k5d n ILE 6 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1k5d n GLU 7 N -0.24 1.17 -2.08 6.28 2.13 -1.26 -2.73 120.64 123.91 1k5d n GLU 7 Ca 0.13 0.41 -0.07 0.00 0.66 0.00 0.00 57.16 58.30 1k5d n GLU 7 Cb 0.95 -1.80 -0.01 0.00 0.27 0.00 0.00 31.44 30.84 1k5d n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k5d n GLY 8 N 1.33 -0.14 0.32 8.31 0.00 -0.58 -4.82 105.19 109.62 1k5d n GLY 8 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1k5d n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k5d n LYS 9 N -2.31 1.45 -4.14 1.61 5.02 -1.10 -4.94 118.16 113.75 1k5d n LYS 9 Ca -0.08 -0.65 -0.32 0.00 -2.02 0.00 0.00 58.31 55.23 1k5d n LYS 9 Cb 0.46 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1k5d n LYS 9 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1k5d n SER 10 N -0.20 -1.92 -4.79 4.39 7.64 0.09 -4.92 113.62 113.90 1k5d n SER 10 Ca 0.21 -1.03 -0.39 0.00 1.01 0.00 0.00 58.87 58.66 1k5d n SER 10 Cb 0.27 -2.75 -0.06 0.00 -1.01 0.00 0.00 64.21 60.66 1k5d n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k5d s LEU 11 N -7.18 4.56 -0.90 -3.43 1.43 -1.26 -4.94 118.68 106.97 1k5d s LEU 11 Ca 0.43 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 54.89 1k5d s LEU 11 Cb -0.24 -3.15 0.22 0.00 0.03 0.00 0.00 46.19 43.06 1k5d s LEU 11 CO 0.92 0.22 0.88 -0.75 0.23 0.00 0.00 176.35 177.85 1k5d s LYS 12 N -1.07 3.73 -0.88 1.70 2.20 -1.26 -1.34 119.74 122.83 1k5d s LYS 12 Ca 0.33 -2.57 -0.22 0.00 -0.36 0.00 0.00 55.97 53.16 1k5d s LYS 12 Cb -0.22 -4.50 0.08 0.00 -1.51 0.00 0.00 37.83 31.68 1k5d s LYS 12 CO 0.23 -1.33 1.20 -0.51 -0.36 0.00 0.00 175.35 174.59 1k5d s LEU 13 N 0.09 4.27 -0.15 5.43 1.43 0.04 -4.86 118.68 124.93 1k5d s LEU 13 Ca 0.22 -1.48 -0.13 0.00 -1.03 0.00 0.00 54.13 51.72 1k5d s LEU 13 Cb -0.09 -2.47 -0.24 0.00 0.03 0.00 0.00 46.19 43.42 1k5d s LEU 13 CO -0.09 -1.35 0.34 0.44 0.23 0.00 0.00 176.35 175.92 1k5d h ASP 14 N 9.39 0.28 0.00 2.29 3.32 -1.93 0.29 116.42 130.06 1k5d h ASP 14 Ca 0.03 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1k5d h ASP 14 Cb 1.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1k5d h ASP 14 CO 1.23 1.72 -0.33 0.00 -1.72 0.00 0.00 179.24 180.14 1k5d n ALA 15 N -3.14 1.59 -3.01 3.45 0.00 -1.26 -2.67 120.51 115.47 1k5d n ALA 15 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 1k5d n ALA 15 Cb 0.91 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.48 1k5d n ALA 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1k5d n ILE 16 N -1.32-10.19 0.00 0.00 5.41 -1.26 -3.97 119.36 108.03 1k5d n ILE 16 Ca 0.00 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.97 1k5d n ILE 16 Cb 0.17 -6.88 0.00 0.00 -0.71 0.00 0.00 39.64 32.22 1k5d n ILE 16 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1k5d n THR 17 N -1.19 0.00 -0.85 1.39 -2.24 -1.26 -4.87 114.28 105.26 1k5d n THR 17 Ca 0.03 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1k5d n THR 17 Cb 0.50 -0.16 0.19 0.00 -2.10 0.00 0.00 70.33 68.75 1k5d n THR 17 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1k5d s THR 18 N -1.24 2.23 0.20 4.28 -1.32 -1.26 -4.90 115.64 113.63 1k5d s THR 18 Ca 0.00 0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.45 1k5d s THR 18 Cb 0.00 -2.31 0.13 0.00 -1.51 0.00 0.00 72.50 68.81 1k5d s THR 18 CO 0.00 -0.10 1.82 -0.08 -2.21 0.00 0.00 174.62 174.05 1k5d h GLU 19 N -2.07 0.98 0.00 7.08 4.22 -2.00 -3.18 114.58 119.61 1k5d h GLU 19 Ca -0.54 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 58.80 1k5d h GLU 19 Cb 1.31 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1k5d h GLU 19 CO 0.51 0.72 0.00 -0.25 -2.18 0.00 0.00 179.01 177.81 1k5d n ASP 20 N -4.50 -0.83 0.00 1.04 9.92 -1.26 -2.28 116.55 118.64 1k5d n ASP 20 Ca 0.06 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1k5d n ASP 20 Cb 0.08 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 1k5d n ASP 20 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1k5d n GLU 21 N -1.15 0.00 -0.32 -1.24 1.02 -1.26 -3.66 120.64 114.03 1k5d n GLU 21 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 1k5d n GLU 21 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 31.68 1k5d n GLU 21 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1k5d h LYS 22 N 0.00 0.95 -0.85 3.49 1.57 -1.55 0.81 116.57 121.00 1k5d h LYS 22 Ca 0.00 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.85 1k5d h LYS 22 Cb 0.00 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.03 1k5d h LYS 22 CO 0.00 0.63 0.55 0.66 -0.57 0.00 0.00 179.45 180.72 1k5d h SER 23 N 0.97 0.64 -0.84 0.86 4.64 -1.53 -0.67 113.55 117.64 1k5d h SER 23 Ca 0.43 0.03 0.17 0.00 -0.47 0.00 0.00 61.79 61.95 1k5d h SER 23 Cb 0.36 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 1k5d h SER 23 CO -0.19 0.35 0.55 0.58 -0.87 0.00 0.00 176.83 177.25 1k5d h VAL 24 N 0.70 0.75 -0.58 0.95 2.07 -1.14 0.54 116.25 119.54 1k5d h VAL 24 Ca 0.41 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.62 1k5d h VAL 24 Cb 0.61 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 1k5d h VAL 24 CO -0.17 0.08 0.16 0.49 0.02 0.00 0.00 177.57 178.14 1k5d n PHE 25 N -4.50 1.92 0.02 1.57 3.01 -0.27 -4.67 117.46 114.54 1k5d n PHE 25 Ca 0.17 -1.18 -0.10 0.00 1.01 0.00 0.00 57.45 57.34 1k5d n PHE 25 Cb 0.60 -0.58 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 1k5d n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k5d h ALA 26 N 2.26 -0.07 -0.98 4.37 0.00 -0.70 -1.93 119.26 122.20 1k5d h ALA 26 Ca 0.20 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1k5d h ALA 26 Cb 2.04 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.98 1k5d h ALA 26 CO 0.57 -0.58 0.64 0.28 0.00 0.00 0.00 179.25 180.16 1k5d h VAL 27 N -0.16 1.08 0.00 0.00 2.07 -1.83 -0.01 116.25 117.40 1k5d h VAL 27 Ca 0.06 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1k5d h VAL 27 Cb 0.25 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1k5d h VAL 27 CO -0.16 0.21 -0.08 0.25 0.02 0.00 0.00 177.57 177.81 1k5d h LEU 28 N 1.14 0.00 0.14 2.57 7.12 -1.71 -2.54 115.31 122.02 1k5d h LEU 28 Ca 0.43 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 58.10 1k5d h LEU 28 Cb 0.18 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 1k5d h LEU 28 CO -0.17 0.08 -1.76 -0.07 -0.13 0.00 0.00 178.44 176.39 1k5d h LEU 29 N 0.00 0.46 0.00 2.25 3.38 -0.29 -3.38 115.31 117.72 1k5d h LEU 29 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1k5d h LEU 29 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1k5d h LEU 29 CO 0.01 1.77 -0.18 -1.84 0.09 0.00 0.00 178.44 178.29 1k5d n GLU 30 N -3.66 0.10 -3.94 1.13 -0.00 -0.76 -4.65 120.64 108.86 1k5d n GLU 30 Ca -0.28 0.06 -0.32 0.00 -0.00 0.00 0.00 57.16 56.62 1k5d n GLU 30 Cb 1.01 -1.59 -0.14 0.00 -0.00 0.00 0.00 31.44 30.72 1k5d n GLU 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1k5d s ASP 31 N -3.51 4.84 0.00 -1.84 -1.08 -0.97 -4.92 116.67 109.19 1k5d s ASP 31 Ca 0.12 -2.30 0.32 0.00 -0.52 0.00 0.00 52.55 50.16 1k5d s ASP 31 Cb 0.16 -1.69 1.87 0.00 -1.46 0.00 0.00 42.92 41.81 1k5d s ASP 31 CO 0.61 -0.39 2.21 0.47 0.52 0.00 0.00 175.17 178.58 1k5d n ASP 32 N 4.11 0.06 -0.33 -0.34 8.00 -1.26 -3.56 116.55 123.22 1k5d n ASP 32 Ca 0.03 -1.02 0.14 0.00 0.71 0.00 0.00 54.79 54.65 1k5d n ASP 32 Cb 0.40 -0.00 0.54 0.00 -0.02 0.00 0.00 41.12 42.04 1k5d n ASP 32 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1k5d n SER 33 N -0.96 1.11 -4.57 -2.24 2.88 -1.26 -4.40 113.62 104.18 1k5d n SER 33 Ca 0.24 -1.18 -0.51 0.00 -1.33 0.00 0.00 58.87 56.08 1k5d n SER 33 Cb 0.12 0.02 -0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1k5d n SER 33 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1k5d n VAL 34 N -0.29 0.40 0.00 2.46 0.31 -1.23 -4.71 118.33 115.27 1k5d n VAL 34 Ca 0.17 -0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.48 1k5d n VAL 34 Cb 0.32 -0.71 -0.12 0.00 -0.91 0.00 0.00 33.84 32.42 1k5d n VAL 34 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1k5d n LYS 35 N 2.07 0.48 -3.83 5.55 5.02 0.04 -3.31 118.16 124.18 1k5d n LYS 35 Ca 0.17 -0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1k5d n LYS 35 Cb 0.20 -1.36 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 1k5d n LYS 35 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1k5d s GLU 36 N -3.05 -0.00 -0.08 1.97 2.12 -1.19 0.07 118.70 118.54 1k5d s GLU 36 Ca -0.05 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.39 1k5d s GLU 36 Cb 0.10 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.41 1k5d s GLU 36 CO 0.63 -0.07 -0.13 0.42 -0.54 0.00 0.00 175.26 175.57 1k5d s ILE 37 N 0.43 1.29 -0.17 -3.70 1.01 -0.87 -1.46 121.20 117.72 1k5d s ILE 37 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1k5d s ILE 37 Cb -0.05 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.26 1k5d s ILE 37 CO -0.01 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.45 1k5d s VAL 38 N 0.81 1.86 -0.44 2.92 1.01 -0.66 -0.93 120.40 124.96 1k5d s VAL 38 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1k5d s VAL 38 Cb -0.15 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1k5d s VAL 38 CO 0.02 0.51 0.44 0.18 0.00 0.00 0.00 175.10 176.24 1k5d n LEU 39 N 4.67 0.84 -4.49 3.92 4.77 -0.50 -2.47 117.00 123.74 1k5d n LEU 39 Ca -0.19 -0.76 -0.41 0.00 -0.03 0.00 0.00 56.01 54.62 1k5d n LEU 39 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1k5d n LEU 39 CO 0.24 0.18 0.19 -1.20 -1.33 0.00 0.00 177.39 175.48 1k5d n SER 40 N -0.39 -0.40 0.00 -1.43 7.64 -1.24 -3.78 113.62 114.03 1k5d n SER 40 Ca 0.02 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1k5d n SER 40 Cb 0.10 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1k5d n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k5d n GLY 41 N 1.64 0.67 3.35 0.23 0.00 -0.61 -1.53 105.19 108.95 1k5d n GLY 41 Ca 0.11 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1k5d n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k5d s ASN 42 N -2.59 0.39 -0.25 1.61 0.01 -1.24 -0.73 114.94 112.13 1k5d s ASN 42 Ca 0.00 -1.34 0.03 0.00 -0.71 0.00 0.00 52.86 50.84 1k5d s ASN 42 Cb 0.00 0.49 0.06 0.00 0.41 0.00 0.00 41.25 42.21 1k5d s ASN 42 CO 0.00 -1.01 -0.12 -0.89 -1.51 0.00 0.00 177.10 173.57 1k5d s THR 43 N -3.88 2.15 -0.25 1.60 2.01 -0.45 -3.88 115.64 112.95 1k5d s THR 43 Ca 0.34 -1.56 -0.16 0.00 0.31 0.00 0.00 61.69 60.62 1k5d s THR 43 Cb 0.03 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 1k5d s THR 43 CO 0.14 0.03 0.42 -0.63 -0.69 0.00 0.00 174.62 173.90 1k5d s ILE 44 N 1.12 5.15 0.83 1.82 1.01 0.03 -0.78 121.20 130.37 1k5d s ILE 44 Ca -0.07 0.70 -0.09 0.00 0.00 0.00 0.00 60.65 61.19 1k5d s ILE 44 Cb -0.19 -3.75 0.15 0.00 0.01 0.00 0.00 42.46 38.68 1k5d s ILE 44 CO -0.06 0.16 1.15 -0.83 0.00 0.00 0.00 174.94 175.36 1k5d s GLY 45 N 1.45 1.76 0.05 6.18 0.00 0.10 -4.86 107.32 112.00 1k5d s GLY 45 Ca 0.18 -1.38 -0.25 0.00 0.00 0.00 0.00 44.72 43.27 1k5d s GLY 45 CO 0.09 -0.74 1.54 -0.84 0.00 0.00 0.00 173.10 173.15 1k5d h THR 46 N -1.05 1.06 -0.73 0.90 2.02 -1.86 -1.51 112.91 111.74 1k5d h THR 46 Ca -0.41 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1k5d h THR 46 Cb 1.26 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.95 1k5d h THR 46 CO 0.42 0.10 0.45 -0.33 0.37 0.00 0.00 175.52 176.53 1k5d h GLU 47 N -0.26 0.82 -0.36 6.66 4.39 -1.92 -0.64 114.58 123.28 1k5d h GLU 47 Ca -0.01 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1k5d h GLU 47 Cb 0.23 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1k5d h GLU 47 CO 0.01 0.55 -0.07 0.00 -1.16 0.00 0.00 179.01 178.34 1k5d h ALA 48 N 1.33 1.21 -0.51 3.43 0.00 -1.46 -1.99 119.26 121.27 1k5d h ALA 48 Ca 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1k5d h ALA 48 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1k5d h ALA 48 CO -0.14 0.51 0.29 0.00 0.00 0.00 0.00 179.25 179.91 1k5d h ALA 49 N 1.37 0.65 -0.64 0.00 0.00 -0.11 -0.67 119.26 119.87 1k5d h ALA 49 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1k5d h ALA 49 Cb 0.46 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1k5d h ALA 49 CO 0.02 0.17 0.40 -0.09 0.00 0.00 0.00 179.25 179.75 1k5d h ARG 50 N 0.68 0.77 -0.43 0.00 2.43 -0.62 0.85 114.38 118.07 1k5d h ARG 50 Ca 0.18 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1k5d h ARG 50 Cb 0.04 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1k5d h ARG 50 CO -0.03 0.51 -0.12 2.35 -1.51 0.00 0.00 179.97 181.17 1k5d h TRP 51 N 0.80 0.87 -0.26 2.20 7.01 -1.01 -3.02 115.95 122.54 1k5d h TRP 51 Ca 0.25 -0.16 -0.16 0.00 2.11 0.00 0.00 58.89 60.93 1k5d h TRP 51 Cb -0.01 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1k5d h TRP 51 CO -0.05 0.86 -0.48 -0.07 -2.79 0.00 0.00 178.44 175.92 1k5d h LEU 52 N 0.71 0.75 -0.33 0.65 3.38 -0.37 -3.10 115.31 117.00 1k5d h LEU 52 Ca 0.12 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1k5d h LEU 52 Cb 0.61 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1k5d h LEU 52 CO 0.04 1.11 0.04 0.28 0.09 0.00 0.00 178.44 180.00 1k5d h SER 53 N 0.55 -0.04 -0.49 -0.43 0.02 -0.73 0.16 113.55 112.59 1k5d h SER 53 Ca 0.03 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1k5d h SER 53 Cb 1.04 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 1k5d h SER 53 CO 0.10 0.02 0.15 -0.33 -1.14 0.00 0.00 176.83 175.62 1k5d h GLU 54 N 0.15 0.30 0.00 3.45 5.08 -1.53 -1.81 114.58 120.22 1k5d h GLU 54 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1k5d h GLU 54 Cb 0.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1k5d h GLU 54 CO -0.23 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 1k5d n ASN 55 N -5.05 0.67 -0.02 1.42 3.02 -0.80 -3.67 115.26 110.84 1k5d n ASN 55 Ca 0.05 0.57 -0.10 0.00 -0.03 0.00 0.00 54.58 55.07 1k5d n ASN 55 Cb 0.22 -0.75 -0.14 0.00 -0.61 0.00 0.00 39.78 38.50 1k5d n ASN 55 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1k5d n ILE 56 N -2.14 1.62 0.31 2.41 5.41 0.51 -3.97 119.36 123.52 1k5d n ILE 56 Ca 0.05 -0.78 0.16 0.00 1.00 0.00 0.00 62.75 63.18 1k5d n ILE 56 Cb 0.39 -1.10 0.69 0.00 -0.71 0.00 0.00 39.64 38.92 1k5d n ILE 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1k5d h ALA 57 N 0.89 1.00 0.00 -1.39 0.00 -1.43 -2.26 119.26 116.07 1k5d h ALA 57 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1k5d h ALA 57 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1k5d h ALA 57 CO 0.08 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.99 1k5d h SER 58 N 0.00 0.00 -1.01 0.00 4.64 -1.69 -3.41 113.55 112.08 1k5d h SER 58 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1k5d h SER 58 Cb 0.35 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.35 1k5d h SER 58 CO 0.00 0.00 1.83 -0.54 -0.87 0.00 0.00 176.83 177.25 1k5d s LYS 59 N -3.20 3.79 0.06 4.77 -0.14 -0.85 -4.79 119.74 119.38 1k5d s LYS 59 Ca 0.08 -1.56 0.22 0.00 -1.36 0.00 0.00 55.97 53.35 1k5d s LYS 59 Cb 0.07 -5.44 0.90 0.00 -1.68 0.00 0.00 37.83 31.68 1k5d s LYS 59 CO 0.65 -2.23 1.69 1.63 -0.76 0.00 0.00 175.35 176.34 1k5d n LYS 60 N 8.60 0.06 -0.21 1.68 4.76 -1.26 -3.10 118.16 128.69 1k5d n LYS 60 Ca 0.41 0.19 0.08 0.00 -2.87 0.00 0.00 58.31 56.11 1k5d n LYS 60 Cb 0.49 -1.59 0.19 0.00 -1.84 0.00 0.00 35.03 32.28 1k5d n LYS 60 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1k5d n ASP 61 N -1.69 3.16 -4.70 4.39 8.00 -1.26 -4.37 116.55 120.08 1k5d n ASP 61 Ca 0.05 -1.94 -0.44 0.00 0.71 0.00 0.00 54.79 53.17 1k5d n ASP 61 Cb 0.27 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1k5d n ASP 61 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1k5d n LEU 62 N 0.95 3.69 -0.03 0.64 7.94 -1.18 -4.58 117.00 124.42 1k5d n LEU 62 Ca 0.15 1.06 -0.04 0.00 -1.11 0.00 0.00 56.01 56.08 1k5d n LEU 62 Cb 0.49 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.87 1k5d n LEU 62 CO 0.11 0.02 -0.72 -0.62 -1.11 0.00 0.00 177.39 175.07 1k5d n GLU 63 N 3.93 1.86 -4.76 1.96 1.02 0.11 -1.74 120.64 123.02 1k5d n GLU 63 Ca 0.17 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 57.08 1k5d n GLU 63 Cb 0.33 -1.16 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 1k5d n GLU 63 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k5d s ILE 64 N -2.15 1.31 -0.17 -3.67 1.01 -0.54 -2.05 121.20 114.94 1k5d s ILE 64 Ca -0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1k5d s ILE 64 Cb 0.02 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.42 1k5d s ILE 64 CO 0.22 0.38 -0.04 0.00 0.00 0.00 0.00 174.94 175.50 1k5d s ALA 65 N -0.07 1.43 -0.70 9.38 0.00 -0.76 -2.06 121.76 128.97 1k5d s ALA 65 Ca -0.01 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1k5d s ALA 65 Cb -0.10 -1.15 0.18 0.00 0.00 0.00 0.00 23.12 22.06 1k5d s ALA 65 CO 0.01 -0.88 0.63 -2.00 0.00 0.00 0.00 175.76 173.52 1k5d s GLU 66 N 1.66 3.24 -0.22 0.00 -6.30 -0.11 -1.44 118.70 115.52 1k5d s GLU 66 Ca -0.00 -2.22 0.14 0.00 -2.50 0.00 0.00 54.97 50.39 1k5d s GLU 66 Cb -0.16 -4.28 0.57 0.00 0.00 0.00 0.00 34.13 30.26 1k5d s GLU 66 CO -0.07 -1.28 1.50 1.19 0.02 0.00 0.00 175.26 176.61 1k5d n PHE 67 N 4.32 1.22 -2.31 5.30 0.99 -0.12 -1.40 117.46 125.46 1k5d n PHE 67 Ca 0.04 -1.05 -0.39 0.00 -0.00 0.00 0.00 57.45 56.06 1k5d n PHE 67 Cb 0.44 -0.41 -0.02 0.00 -1.00 0.00 0.00 39.48 38.49 1k5d n PHE 67 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1k5d s SER 68 N -1.88 6.64 -0.76 4.37 0.01 -1.14 -4.15 113.70 116.80 1k5d s SER 68 Ca 0.45 2.36 -0.01 0.00 1.31 0.00 0.00 55.95 60.05 1k5d s SER 68 Cb 0.37 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1k5d s SER 68 CO 0.08 -0.59 0.66 -0.67 0.41 0.00 0.00 173.24 173.13 1k5d n ASP 69 N 0.27 -6.66 0.00 2.44 2.03 0.67 -3.83 116.55 111.47 1k5d n ASP 69 Ca 0.03 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.96 1k5d n ASP 69 Cb 0.46 -3.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.98 1k5d n ASP 69 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1k5d n ILE 70 N -2.00 0.20 -1.59 5.18 -5.35 -1.25 -1.57 119.36 112.98 1k5d n ILE 70 Ca -0.12 -0.22 0.06 0.00 -0.27 0.00 0.00 62.75 62.20 1k5d n ILE 70 Cb 0.58 1.05 0.10 0.00 -1.74 0.00 0.00 39.64 39.63 1k5d n ILE 70 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1k5d n PHE 71 N -0.10 0.00 -1.96 4.28 0.99 -1.25 -0.79 117.46 118.63 1k5d n PHE 71 Ca 0.00 -0.77 -0.42 0.00 -0.00 0.00 0.00 57.45 56.26 1k5d n PHE 71 Cb 0.39 -0.14 -0.03 0.00 -1.00 0.00 0.00 39.48 38.70 1k5d n PHE 71 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1k5d s THR 72 N -1.84 2.70 0.00 4.37 -4.23 -1.26 -1.39 115.64 113.99 1k5d s THR 72 Ca 0.25 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1k5d s THR 72 Cb 0.24 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1k5d s THR 72 CO -0.02 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1k5d n GLY 73 N 3.74 1.00 3.74 3.99 0.00 -1.26 -4.81 105.19 111.58 1k5d n GLY 73 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1k5d n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k5d s ARG 74 N -0.64 4.46 0.67 1.61 1.81 -0.49 -5.06 118.95 121.31 1k5d s ARG 74 Ca 0.00 0.97 -0.03 0.00 -1.72 0.00 0.00 55.73 54.96 1k5d s ARG 74 Cb 0.00 -3.39 0.08 0.00 -0.45 0.00 0.00 34.95 31.19 1k5d s ARG 74 CO 0.00 0.20 0.94 0.14 -0.68 0.00 0.00 175.30 175.90 1k5d s VAL 75 N 0.27 2.35 -1.34 3.52 -7.23 -1.26 -4.81 120.40 111.90 1k5d s VAL 75 Ca 0.38 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 1k5d s VAL 75 Cb -0.19 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 33.89 1k5d s VAL 75 CO 0.21 0.00 0.85 2.29 -0.31 0.00 0.00 175.10 178.14 1k5d n LYS 76 N -2.74 0.01 0.09 4.82 2.85 -1.26 -1.12 118.16 120.80 1k5d n LYS 76 Ca 0.11 0.32 -0.05 0.00 -1.05 0.00 0.00 58.31 57.64 1k5d n LYS 76 Cb 0.60 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.45 1k5d n LYS 76 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1k5d h ASP 77 N 0.00 0.00 0.00 -5.58 -0.00 -2.00 -3.41 116.42 105.43 1k5d h ASP 77 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.85 1k5d h ASP 77 Cb 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.31 1k5d h ASP 77 CO 0.00 0.86 -1.63 -0.62 -0.00 0.00 0.00 179.24 177.85 1k5d n GLU 78 N -3.46 0.25 -0.26 0.28 1.02 -0.28 -4.76 120.64 113.45 1k5d n GLU 78 Ca -0.00 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.29 1k5d n GLU 78 Cb 0.84 -1.03 0.19 0.00 -0.02 0.00 0.00 31.44 31.41 1k5d n GLU 78 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1k5d h ILE 79 N -0.24 0.47 -0.87 -3.67 2.04 -1.76 -1.97 117.51 111.51 1k5d h ILE 79 Ca -0.27 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1k5d h ILE 79 Cb 1.30 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1k5d h ILE 79 CO -0.12 0.04 0.50 -0.65 0.00 0.00 0.00 178.15 177.92 1k5d h PRO 80 N 0.24 1.20 0.78 2.37 0.11 -1.85 -1.17 132.00 133.68 1k5d h PRO 80 Ca 0.43 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 1k5d h PRO 80 Cb 0.76 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.64 1k5d h PRO 80 CO -0.54 0.87 -0.37 1.49 -0.21 0.00 0.00 178.00 179.23 1k5d h GLU 81 N 1.21 -1.01 -0.70 1.05 4.22 -1.70 -2.52 114.58 115.13 1k5d h GLU 81 Ca 0.31 0.07 0.14 0.00 0.08 0.00 0.00 59.36 59.96 1k5d h GLU 81 Cb -0.00 0.23 -0.10 0.00 0.50 0.00 0.00 28.75 29.38 1k5d h GLU 81 CO -0.05 -0.67 0.20 0.00 -2.18 0.00 0.00 179.01 176.30 1k5d h ALA 82 N -1.34 0.91 -0.88 2.92 0.00 -1.36 -0.97 119.26 118.55 1k5d h ALA 82 Ca -0.11 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1k5d h ALA 82 Cb 0.80 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1k5d h ALA 82 CO 0.18 -0.30 0.53 1.25 0.00 0.00 0.00 179.25 180.91 1k5d h LEU 83 N 0.31 1.05 -0.33 0.00 5.85 -1.23 -1.29 115.31 119.68 1k5d h LEU 83 Ca 0.39 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1k5d h LEU 83 Cb 0.62 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1k5d h LEU 83 CO -0.45 0.81 0.17 -0.09 -0.34 0.00 0.00 178.44 178.54 1k5d h ARG 84 N 1.21 0.46 -0.22 1.25 1.12 -0.74 -0.87 114.38 116.59 1k5d h ARG 84 Ca 0.32 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1k5d h ARG 84 Cb -0.05 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 1k5d h ARG 84 CO -0.06 0.40 0.14 -0.07 -3.11 0.00 0.00 179.97 177.27 1k5d h LEU 85 N 0.40 0.26 0.10 3.80 3.38 -0.81 -1.38 115.31 121.06 1k5d h LEU 85 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1k5d h LEU 85 Cb 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1k5d h LEU 85 CO -0.02 0.21 -0.05 -0.07 0.09 0.00 0.00 178.44 178.60 1k5d h LEU 86 N 0.29 -0.12 -1.80 1.67 3.38 -1.09 -2.74 115.31 114.91 1k5d h LEU 86 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1k5d h LEU 86 Cb -0.01 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1k5d h LEU 86 CO -0.02 0.10 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 1k5d h LEU 87 N -0.34 0.00 -0.32 1.67 3.38 -1.13 -1.57 115.31 117.01 1k5d h LEU 87 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1k5d h LEU 87 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k5d h LEU 87 CO 0.02 0.00 -0.66 -0.61 0.09 0.00 0.00 178.44 177.29 1k5d h GLN 88 N 0.00 0.70 -0.32 1.13 4.15 -0.96 -2.80 115.11 117.02 1k5d h GLN 88 Ca 0.00 -0.50 -0.16 0.00 0.77 0.00 0.00 58.65 58.75 1k5d h GLN 88 Cb 0.29 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1k5d h GLN 88 CO 0.00 1.12 -0.45 0.00 -1.93 0.00 0.00 178.83 177.58 1k5d h ALA 89 N 0.75 0.61 0.00 3.38 0.00 -1.03 -3.14 119.26 119.83 1k5d h ALA 89 Ca -0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1k5d h ALA 89 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1k5d h ALA 89 CO 0.13 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.81 1k5d h LEU 90 N 0.65 0.00 -2.17 0.00 3.38 -1.32 -2.12 115.31 113.74 1k5d h LEU 90 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1k5d h LEU 90 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1k5d h LEU 90 CO 0.10 0.18 -0.07 -0.07 0.09 0.00 0.00 178.44 178.67 1k5d h LEU 91 N 0.00 0.00 -0.67 1.67 3.38 -1.44 -2.06 115.31 116.20 1k5d h LEU 91 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1k5d h LEU 91 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1k5d h LEU 91 CO 0.02 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1k5d n LYS 92 N -3.73 1.41 -3.74 1.13 5.02 -0.79 -4.71 118.16 112.75 1k5d n LYS 92 Ca -0.02 -0.60 -0.38 0.00 -2.02 0.00 0.00 58.31 55.29 1k5d n LYS 92 Cb 0.17 -1.16 -0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1k5d n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k5d h PRO 94 N 8.23 0.00 -0.06 0.00 0.11 -1.84 -3.25 132.00 135.18 1k5d h PRO 94 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1k5d h PRO 94 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1k5d h PRO 94 CO 0.63 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 180.14 1k5d n LYS 95 N -3.32 1.78 -1.85 1.05 5.02 -1.26 -4.80 118.16 114.79 1k5d n LYS 95 Ca -0.01 -1.72 -0.25 0.00 -2.02 0.00 0.00 58.31 54.31 1k5d n LYS 95 Cb 0.29 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1k5d n LYS 95 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1k5d s LEU 96 N -1.58 3.12 0.06 -0.35 2.96 -0.71 -4.38 118.68 117.79 1k5d s LEU 96 Ca 0.24 -0.11 0.23 0.00 -0.22 0.00 0.00 54.13 54.27 1k5d s LEU 96 Cb 0.17 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1k5d s LEU 96 CO 0.25 -3.06 0.98 0.00 -1.32 0.00 0.00 176.35 173.19 1k5d n HIS 97 N 15.47 0.33 -4.17 5.38 1.44 -0.87 -3.74 115.22 129.07 1k5d n HIS 97 Ca 0.39 0.10 -0.26 0.00 -2.01 0.00 0.00 57.72 55.94 1k5d n HIS 97 Cb 0.47 -0.51 -0.17 0.00 0.12 0.00 0.00 29.99 29.90 1k5d n HIS 97 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1k5d s THR 98 N -3.25 1.06 -0.04 0.61 2.01 -1.04 0.31 115.64 115.30 1k5d s THR 98 Ca 0.02 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1k5d s THR 98 Cb 0.14 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.63 1k5d s THR 98 CO 0.81 0.36 -0.06 0.54 -0.69 0.00 0.00 174.62 175.58 1k5d s VAL 99 N 1.28 0.62 -0.15 3.82 0.11 -0.83 -1.83 120.40 123.41 1k5d s VAL 99 Ca -0.03 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1k5d s VAL 99 Cb -0.14 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1k5d s VAL 99 CO -0.04 0.23 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.66 1k5d s ARG 100 N 0.67 3.13 -0.05 1.54 0.52 -0.52 -1.68 118.95 122.55 1k5d s ARG 100 Ca -0.10 -0.79 0.07 0.00 -0.52 0.00 0.00 55.73 54.40 1k5d s ARG 100 Cb -0.13 -2.56 0.11 0.00 0.52 0.00 0.00 34.95 32.89 1k5d s ARG 100 CO 0.01 -0.03 0.99 1.28 0.02 0.00 0.00 175.30 177.57 1k5d n LEU 101 N 4.15 1.49 -4.68 2.53 4.77 -0.08 -0.94 117.00 124.24 1k5d n LEU 101 Ca -0.20 -1.97 -0.32 0.00 -0.03 0.00 0.00 56.01 53.50 1k5d n LEU 101 Cb 0.51 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1k5d n LEU 101 CO 0.28 0.47 0.70 -0.44 -1.33 0.00 0.00 177.39 177.07 1k5d s SER 102 N -1.60 3.14 -1.24 -1.43 0.01 -1.22 -4.20 113.70 107.17 1k5d s SER 102 Ca 0.12 2.22 -0.00 0.00 1.31 0.00 0.00 55.95 59.60 1k5d s SER 102 Cb 0.11 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1k5d s SER 102 CO 0.01 -2.96 0.92 0.47 0.41 0.00 0.00 173.24 172.09 1k5d n ASP 103 N -3.98 -1.96 -3.87 2.44 8.00 -0.49 -0.24 116.55 116.46 1k5d n ASP 103 Ca 0.12 -0.68 -0.18 0.00 0.71 0.00 0.00 54.79 54.76 1k5d n ASP 103 Cb 0.52 -4.79 -0.16 0.00 -0.02 0.00 0.00 41.12 36.66 1k5d n ASP 103 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1k5d s ASN 104 N -4.31 0.68 -0.47 -2.24 0.01 -1.22 -3.42 114.94 103.97 1k5d s ASN 104 Ca 0.03 -0.08 -0.28 0.00 -0.71 0.00 0.00 52.86 51.82 1k5d s ASN 104 Cb -0.01 -0.33 -0.01 0.00 0.41 0.00 0.00 41.25 41.30 1k5d s ASN 104 CO 0.76 -0.06 1.76 0.00 -1.51 0.00 0.00 177.10 178.04 1k5d s ALA 105 N 0.88 2.60 0.00 0.60 0.00 -1.26 -4.41 121.76 120.16 1k5d s ALA 105 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1k5d s ALA 105 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1k5d s ALA 105 CO -0.01 -3.14 0.00 1.19 0.00 0.00 0.00 175.76 173.81 1k5d n PHE 106 N 11.08 0.00 -2.78 0.00 3.72 -0.61 -4.98 117.46 123.89 1k5d n PHE 106 Ca 0.21 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.71 1k5d n PHE 106 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1k5d n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1k5d n GLY 107 N 2.75 -1.37 0.37 1.37 0.00 -1.08 -3.32 105.19 103.90 1k5d n GLY 107 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 45.10 1k5d n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k5d h PRO 108 N 0.00 0.85 0.00 1.61 0.11 -1.81 -2.39 132.00 130.37 1k5d h PRO 108 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1k5d h PRO 108 Cb 0.71 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1k5d h PRO 108 CO 0.01 0.56 0.04 -2.37 -0.21 0.00 0.00 178.00 176.02 1k5d n THR 109 N -4.56 0.77 -2.14 -1.15 5.66 -1.24 -1.34 114.28 110.27 1k5d n THR 109 Ca 0.17 0.23 0.01 0.00 -3.05 0.00 0.00 64.05 61.41 1k5d n THR 109 Cb 0.36 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 1k5d n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k5d n ALA 110 N -1.15 2.13 0.25 1.79 0.00 -0.90 -4.72 120.51 117.91 1k5d n ALA 110 Ca 0.00 -1.34 0.14 0.00 0.00 0.00 0.00 53.44 52.25 1k5d n ALA 110 Cb 0.04 -0.55 0.47 0.00 0.00 0.00 0.00 19.45 19.42 1k5d n ALA 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1k5d h GLN 111 N 0.28 0.00 0.17 0.00 3.07 -1.23 -3.37 115.11 114.03 1k5d h GLN 111 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 1k5d h GLN 111 Cb 1.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.07 1k5d h GLN 111 CO 0.02 0.05 -0.22 0.93 0.09 0.00 0.00 178.83 179.70 1k5d h GLU 112 N 0.00 -0.39 -0.81 0.06 3.07 -1.89 -0.36 114.58 114.26 1k5d h GLU 112 Ca -0.00 0.03 0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1k5d h GLU 112 Cb 0.72 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.63 1k5d h GLU 112 CO 0.01 -0.26 0.40 -1.35 -1.40 0.00 0.00 179.01 176.41 1k5d h PRO 113 N -0.40 0.59 0.78 2.33 0.11 -1.90 -1.73 132.00 131.79 1k5d h PRO 113 Ca -0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1k5d h PRO 113 Cb 0.36 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1k5d h PRO 113 CO -0.05 0.39 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.57 1k5d h LEU 114 N 0.61 -1.24 -0.82 2.35 4.07 -1.67 -1.04 115.31 117.56 1k5d h LEU 114 Ca 0.43 0.07 0.15 0.00 0.08 0.00 0.00 57.88 58.61 1k5d h LEU 114 Cb 0.58 0.36 -0.09 0.00 1.08 0.00 0.00 40.66 42.59 1k5d h LEU 114 CO -0.34 -0.75 0.39 0.40 -1.08 0.00 0.00 178.44 177.06 1k5d h ILE 115 N -1.20 0.70 0.41 1.22 2.04 -0.79 -0.61 117.51 119.29 1k5d h ILE 115 Ca -0.10 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1k5d h ILE 115 Cb 0.96 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1k5d h ILE 115 CO 0.10 0.10 -0.32 -0.78 0.00 0.00 0.00 178.15 177.25 1k5d h ASP 116 N 0.56 -0.84 0.09 1.72 -0.00 -1.08 -3.10 116.42 113.78 1k5d h ASP 116 Ca 0.45 0.06 0.01 0.00 -0.00 0.00 0.00 57.03 57.55 1k5d h ASP 116 Cb 0.65 0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 40.20 1k5d h ASP 116 CO -0.38 -0.45 -0.46 0.15 -0.00 0.00 0.00 179.24 178.10 1k5d h PHE 117 N -0.70 -1.33 0.00 0.28 3.57 -0.69 -2.81 116.94 115.26 1k5d h PHE 117 Ca -0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1k5d h PHE 117 Cb 0.59 0.57 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1k5d h PHE 117 CO -0.11 -0.52 0.09 1.28 -2.23 0.00 0.00 178.31 176.83 1k5d n LEU 118 N -5.06 0.33 -0.00 0.59 4.77 -0.28 -1.22 117.00 116.13 1k5d n LEU 118 Ca -0.07 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.61 1k5d n LEU 118 Cb 0.36 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1k5d n LEU 118 CO 0.13 -0.72 -0.21 -1.54 -1.33 0.00 0.00 177.39 173.72 1k5d n SER 119 N -1.94 0.79 -0.01 -1.43 3.41 -1.07 -4.44 113.62 108.94 1k5d n SER 119 Ca -0.01 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1k5d n SER 119 Cb 0.11 1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1k5d n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1k5d n LYS 120 N -1.64 3.51 -2.97 4.33 5.02 -0.36 -3.74 118.16 122.32 1k5d n LYS 120 Ca 0.02 -0.23 -0.44 0.00 -2.02 0.00 0.00 58.31 55.64 1k5d n LYS 120 Cb 0.36 -0.74 -0.00 0.00 -0.02 0.00 0.00 35.03 34.63 1k5d n LYS 120 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1k5d s HIS 121 N -0.65 3.54 0.58 2.13 2.46 -0.77 -4.86 115.29 117.72 1k5d s HIS 121 Ca 0.01 -2.15 0.28 0.00 0.47 0.00 0.00 55.06 53.66 1k5d s HIS 121 Cb 0.01 -4.29 1.62 0.00 -0.13 0.00 0.00 32.58 29.78 1k5d s HIS 121 CO 0.02 -1.37 2.09 1.79 -2.47 0.00 0.00 174.74 174.80 1k5d h THR 122 N 4.63 0.52 0.00 0.89 1.35 -1.90 -2.70 112.91 115.69 1k5d h THR 122 Ca 0.31 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.16 1k5d h THR 122 Cb 0.88 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1k5d h THR 122 CO 1.23 0.00 -0.04 -0.65 -0.25 0.00 0.00 175.52 175.81 1k5d h PRO 123 N 0.00 0.00 -6.30 4.72 0.11 -1.87 -3.42 132.00 125.24 1k5d h PRO 123 Ca 0.10 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.54 1k5d h PRO 123 Cb 0.51 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.67 1k5d h PRO 123 CO -0.00 0.04 0.50 -0.11 -0.21 0.00 0.00 178.00 178.22 1k5d n LEU 124 N -3.16 1.85 0.00 2.35 7.94 -1.02 -4.26 117.00 120.70 1k5d n LEU 124 Ca 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1k5d n LEU 124 Cb 0.32 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1k5d n LEU 124 CO 0.28 -0.94 -0.28 -0.62 -1.11 0.00 0.00 177.39 174.72 1k5d n GLU 125 N 2.64 1.92 -3.83 1.96 1.02 0.15 -4.45 120.64 120.05 1k5d n GLU 125 Ca 0.18 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.04 1k5d n GLU 125 Cb 0.20 -0.78 -0.16 0.00 -0.02 0.00 0.00 31.44 30.69 1k5d n GLU 125 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1k5d s HIS 126 N -1.55 1.61 -0.22 -0.32 3.76 0.15 0.05 115.29 118.77 1k5d s HIS 126 Ca 0.00 -1.20 -0.06 0.00 -0.15 0.00 0.00 55.06 53.64 1k5d s HIS 126 Cb 0.00 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 1k5d s HIS 126 CO 0.00 -0.67 0.04 -1.17 -0.85 0.00 0.00 174.74 172.09 1k5d s LEU 127 N 1.66 3.41 -0.37 0.89 2.96 0.48 -1.97 118.68 125.74 1k5d s LEU 127 Ca -0.02 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1k5d s LEU 127 Cb -0.17 -1.88 0.10 0.00 0.50 0.00 0.00 46.19 44.73 1k5d s LEU 127 CO -0.07 0.04 0.13 -0.31 -1.32 0.00 0.00 176.35 174.82 1k5d s TYR 128 N 1.13 3.56 -0.52 5.38 1.51 -0.68 -1.10 117.35 126.63 1k5d s TYR 128 Ca 0.03 -2.42 0.07 0.00 -1.01 0.00 0.00 57.07 53.75 1k5d s TYR 128 Cb -0.14 -2.93 0.32 0.00 -0.11 0.00 0.00 41.96 39.09 1k5d s TYR 128 CO 0.02 -0.93 0.82 -0.11 -1.11 0.00 0.00 175.55 174.24 1k5d n LEU 129 N 4.53 3.03 -4.84 -1.29 7.94 0.51 -0.90 117.00 125.99 1k5d n LEU 129 Ca -0.03 -5.38 -0.36 0.00 -1.11 0.00 0.00 56.01 49.12 1k5d n LEU 129 Cb 0.42 -0.14 -0.07 0.00 0.53 0.00 0.00 43.42 44.16 1k5d n LEU 129 CO 0.29 2.26 -0.18 -2.28 -1.11 0.00 0.00 177.39 176.38 1k5d s HIS 130 N -2.82 3.54 -0.99 1.96 2.46 -1.18 -4.15 115.29 114.11 1k5d s HIS 130 Ca 0.44 0.47 -0.08 0.00 0.47 0.00 0.00 55.06 56.36 1k5d s HIS 130 Cb 0.26 -1.98 -0.04 0.00 -0.13 0.00 0.00 32.58 30.70 1k5d s HIS 130 CO -0.10 0.63 0.82 -1.71 -2.47 0.00 0.00 174.74 171.92 1k5d n ASN 131 N 2.30 -6.52 0.00 9.88 4.05 0.90 -1.40 115.26 124.47 1k5d n ASN 131 Ca -0.19 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1k5d n ASN 131 Cb 0.54 -4.61 0.00 0.00 1.23 0.00 0.00 39.78 36.94 1k5d n ASN 131 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1k5d n ASN 132 N -2.72 0.89 -2.61 1.20 4.13 -1.26 -2.56 115.26 112.34 1k5d n ASN 132 Ca -0.07 -0.97 -0.19 0.00 1.68 0.00 0.00 54.58 55.03 1k5d n ASN 132 Cb 0.59 0.05 0.03 0.00 -1.54 0.00 0.00 39.78 38.92 1k5d n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k5d n GLY 133 N 0.05 -0.33 0.18 7.41 0.00 -1.26 -1.57 105.19 109.67 1k5d n GLY 133 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1k5d n GLY 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5d h LEU 134 N -1.25 -0.55 0.00 0.99 3.38 -1.88 -3.02 115.31 112.98 1k5d h LEU 134 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1k5d h LEU 134 Cb 1.31 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1k5d h LEU 134 CO 0.48 -0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1k5d n GLY 135 N -1.19 2.09 0.23 0.83 0.00 -0.40 -3.82 105.19 102.92 1k5d n GLY 135 Ca -0.04 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.10 1k5d n GLY 135 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k5d h PRO 136 N 0.00 0.00 0.20 1.61 0.11 -1.70 0.33 132.00 132.54 1k5d h PRO 136 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1k5d h PRO 136 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1k5d h PRO 136 CO 0.00 0.20 -0.09 1.96 -0.21 0.00 0.00 178.00 179.86 1k5d h GLN 137 N 0.00 -0.25 -0.03 1.05 7.50 -1.90 -2.43 115.11 119.05 1k5d h GLN 137 Ca -0.00 0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.13 1k5d h GLN 137 Cb 0.68 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.26 1k5d h GLN 137 CO 0.03 -0.17 -0.13 0.00 -1.50 0.00 0.00 178.83 177.05 1k5d h ALA 138 N -1.51 1.73 -0.51 3.87 0.00 -1.77 -1.57 119.26 119.51 1k5d h ALA 138 Ca -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1k5d h ALA 138 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1k5d h ALA 138 CO 0.04 0.20 0.14 0.78 0.00 0.00 0.00 179.25 180.41 1k5d h GLY 139 N 0.47 0.83 1.48 0.00 0.00 -1.00 0.15 103.07 105.00 1k5d h GLY 139 Ca 0.01 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 1k5d h GLY 139 CO 0.02 0.43 -0.53 0.00 0.00 0.00 0.00 176.54 176.46 1k5d h ALA 140 N 1.40 0.72 -0.35 3.60 0.00 -0.77 -2.10 119.26 121.75 1k5d h ALA 140 Ca 0.17 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1k5d h ALA 140 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1k5d h ALA 140 CO -0.00 0.68 -0.24 0.87 0.00 0.00 0.00 179.25 180.56 1k5d h LYS 141 N 0.43 0.69 -0.51 0.00 1.57 -0.83 -1.46 116.57 116.46 1k5d h LYS 141 Ca 0.01 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1k5d h LYS 141 Cb 1.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1k5d h LYS 141 CO 0.10 0.87 -0.13 0.82 -0.57 0.00 0.00 179.45 180.54 1k5d h ILE 142 N 0.60 1.27 -0.84 1.86 1.08 -0.65 -0.90 117.51 119.94 1k5d h ILE 142 Ca 0.08 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 1k5d h ILE 142 Cb 0.73 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 1k5d h ILE 142 CO 0.06 0.45 0.50 0.00 -0.69 0.00 0.00 178.15 178.46 1k5d h ALA 143 N 0.90 1.30 -0.25 1.87 0.00 -1.01 -1.57 119.26 120.50 1k5d h ALA 143 Ca 0.13 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1k5d h ALA 143 Cb 0.70 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1k5d h ALA 143 CO 0.05 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 1k5d h ARG 144 N 1.16 0.75 -0.93 0.00 3.08 -0.97 -2.75 114.38 114.72 1k5d h ARG 144 Ca 0.30 -0.48 0.11 0.00 0.07 0.00 0.00 59.98 59.98 1k5d h ARG 144 Cb -0.03 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 1k5d h ARG 144 CO -0.05 1.11 0.56 0.00 -1.07 0.00 0.00 179.97 180.51 1k5d h ALA 145 N 0.64 1.36 0.00 0.04 0.00 -0.79 0.37 119.26 120.88 1k5d h ALA 145 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1k5d h ALA 145 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1k5d h ALA 145 CO 0.11 0.17 -0.24 -0.07 0.00 0.00 0.00 179.25 179.22 1k5d h LEU 146 N 0.90 0.00 -0.40 0.00 4.07 -1.13 -1.99 115.31 116.77 1k5d h LEU 146 Ca 0.45 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.25 1k5d h LEU 146 Cb 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1k5d h LEU 146 CO -0.26 0.24 -0.40 1.56 -1.08 0.00 0.00 178.44 178.49 1k5d h GLN 147 N 0.00 0.91 0.09 1.13 4.20 -0.65 -2.85 115.11 117.94 1k5d h GLN 147 Ca -0.00 -0.49 0.01 0.00 0.06 0.00 0.00 58.65 58.23 1k5d h GLN 147 Cb 0.56 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1k5d h GLN 147 CO 0.03 1.14 -0.11 0.93 -0.67 0.00 0.00 178.83 180.15 1k5d h GLU 148 N 0.74 -0.23 -0.96 1.46 4.39 -0.75 -2.39 114.58 116.83 1k5d h GLU 148 Ca 0.06 0.02 0.28 0.00 0.34 0.00 0.00 59.36 60.05 1k5d h GLU 148 Cb 1.00 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.56 1k5d h GLU 148 CO 0.10 -0.15 0.47 1.25 -1.16 0.00 0.00 179.01 179.51 1k5d h LEU 149 N -0.24 0.38 -0.96 1.33 5.85 -1.22 0.54 115.31 120.99 1k5d h LEU 149 Ca 0.01 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1k5d h LEU 149 Cb 0.25 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1k5d h LEU 149 CO -0.05 -0.10 0.44 0.00 -0.34 0.00 0.00 178.44 178.39 1k5d h ALA 150 N 1.80 1.20 -0.24 1.25 0.00 -1.20 0.88 119.26 122.95 1k5d h ALA 150 Ca 0.66 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.37 1k5d h ALA 150 Cb 1.41 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1k5d h ALA 150 CO -0.60 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 179.47 1k5d h VAL 151 N 1.17 1.30 0.00 0.00 2.07 0.16 -2.01 116.25 118.94 1k5d h VAL 151 Ca 0.29 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1k5d h VAL 151 Cb 0.06 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1k5d h VAL 151 CO -0.04 0.36 -0.22 0.78 0.02 0.00 0.00 177.57 178.46 1k5d h ASN 152 N 0.22 0.00 -0.11 0.57 2.35 -1.00 -2.65 115.58 114.97 1k5d h ASN 152 Ca 0.06 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1k5d h ASN 152 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1k5d h ASN 152 CO 0.03 0.22 -0.37 0.11 -1.65 0.00 0.00 177.43 175.77 1k5d h LYS 153 N 0.00 0.44 -0.20 0.81 1.57 -0.63 -3.20 116.57 115.36 1k5d h LYS 153 Ca -0.00 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1k5d h LYS 153 Cb 0.63 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1k5d h LYS 153 CO 0.03 0.96 0.06 -0.22 -0.57 0.00 0.00 179.45 179.70 1k5d h LYS 154 N 0.01 0.28 0.00 3.15 3.64 -1.16 -1.16 116.57 121.33 1k5d h LYS 154 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1k5d h LYS 154 Cb 1.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1k5d h LYS 154 CO 0.08 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1k5d n ALA 155 N -2.50 2.43 -1.75 5.00 0.00 -1.02 -3.39 120.51 119.28 1k5d n ALA 155 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1k5d n ALA 155 Cb 0.14 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.18 1k5d n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k5d n LYS 156 N -1.18 0.38 -4.19 0.00 5.02 -0.49 -5.01 118.16 112.68 1k5d n LYS 156 Ca 0.16 -1.51 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 1k5d n LYS 156 Cb 0.17 -0.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1k5d n LYS 156 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k5d n ASN 157 N -0.40 -1.27 -4.93 4.39 4.13 -0.87 -4.92 115.26 111.38 1k5d n ASN 157 Ca 0.05 -1.27 -0.25 0.00 1.68 0.00 0.00 54.58 54.79 1k5d n ASN 157 Cb 0.70 -1.72 -0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1k5d n ASN 157 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k5d s ALA 158 N -4.00 3.59 0.54 5.41 0.00 -0.88 -5.06 121.76 121.36 1k5d s ALA 158 Ca 0.21 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 1k5d s ALA 158 Cb -0.11 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1k5d s ALA 158 CO 0.98 -0.20 1.21 -2.14 0.00 0.00 0.00 175.76 175.62 1k5d s PRO 159 N -4.51 3.26 0.84 0.00 0.02 -1.26 -4.88 135.00 128.47 1k5d s PRO 159 Ca 0.44 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 63.21 1k5d s PRO 159 Cb -0.10 -2.12 0.10 0.00 0.02 0.00 0.00 34.50 32.40 1k5d s PRO 159 CO 0.39 -0.98 1.12 -2.14 -0.33 0.00 0.00 177.00 175.07 1k5d s PRO 160 N -3.08 1.61 0.15 5.54 0.02 -1.26 -4.92 135.00 133.06 1k5d s PRO 160 Ca 0.72 1.38 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 1k5d s PRO 160 Cb -0.31 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.33 1k5d s PRO 160 CO 0.35 -2.16 0.88 -1.17 -0.33 0.00 0.00 177.00 174.57 1k5d s LEU 161 N -6.26 4.55 -0.09 -5.54 2.96 -1.26 -4.67 118.68 108.38 1k5d s LEU 161 Ca 0.64 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 56.34 1k5d s LEU 161 Cb -0.20 -3.46 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1k5d s LEU 161 CO 0.57 0.07 -0.03 0.54 -1.32 0.00 0.00 176.35 176.18 1k5d n ARG 162 N 2.16 1.52 -4.45 1.98 5.12 0.11 -3.87 116.66 119.24 1k5d n ARG 162 Ca -0.02 0.03 -0.21 0.00 -1.93 0.00 0.00 57.85 55.72 1k5d n ARG 162 Cb 0.49 -1.21 -0.16 0.00 -1.16 0.00 0.00 32.46 30.42 1k5d n ARG 162 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1k5d s SER 163 N -4.50 1.35 -0.22 0.55 0.01 -0.24 -0.33 113.70 110.32 1k5d s SER 163 Ca -0.09 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 1k5d s SER 163 Cb 0.03 -0.39 0.07 0.00 0.21 0.00 0.00 66.02 65.93 1k5d s SER 163 CO 0.30 0.07 0.03 -0.63 0.41 0.00 0.00 173.24 173.42 1k5d s ILE 164 N 0.23 0.68 -0.42 1.44 1.01 -0.66 -0.39 121.20 123.09 1k5d s ILE 164 Ca -0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1k5d s ILE 164 Cb -0.10 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.27 1k5d s ILE 164 CO 0.01 -0.26 0.25 -0.63 0.00 0.00 0.00 174.94 174.30 1k5d s ILE 165 N 1.77 3.73 -0.42 2.92 -1.09 -0.26 -1.93 121.20 125.93 1k5d s ILE 165 Ca -0.00 -1.81 0.07 0.00 -2.23 0.00 0.00 60.65 56.68 1k5d s ILE 165 Cb -0.17 -3.44 0.24 0.00 -1.58 0.00 0.00 42.46 37.50 1k5d s ILE 165 CO -0.10 -0.65 0.53 0.00 -1.23 0.00 0.00 174.94 173.48 1k5d s GLY 167 N -1.20 2.41 -1.28 0.00 0.00 -1.25 -4.52 107.32 101.48 1k5d s GLY 167 Ca 0.35 -2.14 -0.08 0.00 0.00 0.00 0.00 44.72 42.85 1k5d s GLY 167 CO -0.11 -1.98 1.11 0.54 0.00 0.00 0.00 173.10 172.66 1k5d n ARG 168 N -1.15 -7.49 0.00 2.90 1.74 0.75 -0.07 116.66 113.34 1k5d n ARG 168 Ca -0.03 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1k5d n ARG 168 Cb 0.65 -5.70 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 1k5d n ARG 168 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1k5d n ASN 169 N -2.78 1.42 -3.86 0.55 3.02 -1.26 -4.03 115.26 108.32 1k5d n ASN 169 Ca -0.01 -1.53 -0.25 0.00 -0.03 0.00 0.00 54.58 52.76 1k5d n ASN 169 Cb 0.56 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.74 1k5d n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k5d n ARG 170 N -0.27 -4.29 0.25 3.52 1.74 -1.26 -1.27 116.66 115.09 1k5d n ARG 170 Ca 0.00 0.52 0.08 0.00 -0.77 0.00 0.00 57.85 57.68 1k5d n ARG 170 Cb 0.18 -4.98 0.62 0.00 -1.02 0.00 0.00 32.46 27.26 1k5d n ARG 170 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1k5d h LEU 171 N -1.86 0.00 0.00 0.55 3.38 -1.74 -3.00 115.31 112.64 1k5d h LEU 171 Ca -0.61 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.46 1k5d h LEU 171 Cb 1.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1k5d h LEU 171 CO 0.62 0.08 -0.14 -0.62 0.09 0.00 0.00 178.44 178.47 1k5d n GLU 172 N -4.30 -0.78 0.16 1.13 1.02 0.76 -3.13 120.64 115.49 1k5d n GLU 172 Ca -0.03 0.51 0.02 0.00 -0.02 0.00 0.00 57.16 57.65 1k5d n GLU 172 Cb 0.16 -0.95 0.36 0.00 -0.02 0.00 0.00 31.44 31.00 1k5d n GLU 172 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1k5d h ASN 173 N -0.36 0.10 -0.99 1.62 -0.26 -1.86 -3.27 115.58 110.55 1k5d h ASN 173 Ca 0.01 -0.03 0.24 0.00 -0.56 0.00 0.00 56.30 55.96 1k5d h ASN 173 Cb 0.35 -0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 37.51 1k5d h ASN 173 CO 0.00 0.39 0.65 1.23 -1.06 0.00 0.00 177.43 178.65 1k5d h GLY 174 N 0.96 1.00 -2.08 2.83 0.00 -1.93 -2.59 103.07 101.26 1k5d h GLY 174 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1k5d h GLY 174 CO 0.04 -0.07 0.00 -1.14 0.00 0.00 0.00 176.54 175.37 1k5d n SER 175 N -4.55 3.77 0.22 0.19 3.41 -1.18 -4.59 113.62 110.88 1k5d n SER 175 Ca 0.23 -2.28 0.10 0.00 -0.26 0.00 0.00 58.87 56.67 1k5d n SER 175 Cb 0.82 -0.42 0.35 0.00 -0.26 0.00 0.00 64.21 64.70 1k5d n SER 175 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1k5d h MET 176 N 2.98 0.00 -0.43 4.33 2.07 -1.63 -1.57 114.93 120.69 1k5d h MET 176 Ca 0.00 0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 57.50 1k5d h MET 176 Cb 1.08 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.80 1k5d h MET 176 CO 0.10 0.19 -0.25 0.87 1.07 0.00 0.00 176.91 178.89 1k5d h LYS 177 N 0.00 0.92 -0.09 1.72 1.57 -1.81 -0.86 116.57 118.01 1k5d h LYS 177 Ca -0.00 -0.42 -0.23 0.00 -1.87 0.00 0.00 60.65 58.12 1k5d h LYS 177 Cb 0.88 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.19 1k5d h LYS 177 CO 0.02 1.08 -0.86 1.49 -0.57 0.00 0.00 179.45 180.61 1k5d h GLU 178 N 0.75 0.72 -0.20 3.15 4.57 -1.87 -2.97 114.58 118.73 1k5d h GLU 178 Ca 0.09 -0.65 -0.10 0.00 -1.18 0.00 0.00 59.36 57.52 1k5d h GLU 178 Cb 0.82 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1k5d h GLU 178 CO 0.07 1.25 -0.30 -1.49 -1.18 0.00 0.00 179.01 177.36 1k5d h TRP 179 N 0.46 0.46 -0.86 0.92 4.06 -1.22 -1.46 115.95 118.31 1k5d h TRP 179 Ca -0.08 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 1k5d h TRP 179 Cb 1.50 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.51 1k5d h TRP 179 CO 0.09 0.67 0.53 0.00 -3.56 0.00 0.00 178.44 176.16 1k5d h ALA 180 N 1.33 1.09 -0.02 1.49 0.00 -1.16 -1.38 119.26 120.61 1k5d h ALA 180 Ca 0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1k5d h ALA 180 Cb 0.71 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1k5d h ALA 180 CO 0.05 0.54 -0.35 0.87 0.00 0.00 0.00 179.25 180.37 1k5d h LYS 181 N 1.18 0.04 -0.24 0.00 1.57 -1.18 -2.44 116.57 115.50 1k5d h LYS 181 Ca 0.31 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1k5d h LYS 181 Cb -0.06 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1k5d h LYS 181 CO -0.06 0.39 -0.02 1.15 -0.57 0.00 0.00 179.45 180.34 1k5d h THR 182 N 0.03 1.27 0.00 -0.16 2.02 -0.28 -2.34 112.91 113.44 1k5d h THR 182 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1k5d h THR 182 Cb 0.64 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1k5d h THR 182 CO 0.05 0.30 0.00 -0.26 0.37 0.00 0.00 175.52 175.97 1k5d h PHE 183 N 0.19 0.00 0.00 3.16 0.05 -1.11 0.64 116.94 119.87 1k5d h PHE 183 Ca 0.06 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.74 1k5d h PHE 183 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.38 1k5d h PHE 183 CO 0.04 0.00 -0.56 1.96 -0.18 0.00 0.00 178.31 179.58 1k5d h GLN 184 N 0.00 0.00 0.00 1.51 4.20 -0.95 -3.20 115.11 116.67 1k5d h GLN 184 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1k5d h GLN 184 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1k5d h GLN 184 CO 0.00 0.56 -0.37 0.77 -0.67 0.00 0.00 178.83 179.11 1k5d h SER 185 N 0.00 0.00 -2.86 1.46 0.02 -0.43 -3.39 113.55 108.34 1k5d h SER 185 Ca -0.01 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1k5d h SER 185 Cb 1.31 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.45 1k5d h SER 185 CO 0.07 0.13 -0.75 -1.00 -1.14 0.00 0.00 176.83 174.14 1k5d s HIS 186 N -3.18 2.43 -1.33 3.45 3.76 -0.88 -4.87 115.29 114.67 1k5d s HIS 186 Ca 0.04 -2.85 0.05 0.00 -0.15 0.00 0.00 55.06 52.16 1k5d s HIS 186 Cb 0.07 -1.92 0.22 0.00 1.11 0.00 0.00 32.58 32.05 1k5d s HIS 186 CO 0.72 -0.68 1.00 0.54 -0.85 0.00 0.00 174.74 175.46 1k5d n ARG 187 N 2.48 1.86 -0.16 1.40 1.74 -1.25 -3.59 116.66 119.13 1k5d n ARG 187 Ca 0.22 -0.86 0.09 0.00 -0.77 0.00 0.00 57.85 56.53 1k5d n ARG 187 Cb 0.40 -1.47 0.16 0.00 -1.02 0.00 0.00 32.46 30.52 1k5d n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1k5d n LEU 188 N 0.16 2.51 -4.77 0.55 4.77 -1.26 -4.14 117.00 114.83 1k5d n LEU 188 Ca 0.08 -3.18 -0.39 0.00 -0.03 0.00 0.00 56.01 52.49 1k5d n LEU 188 Cb 0.37 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1k5d n LEU 188 CO 0.08 0.79 0.93 -0.76 -1.33 0.00 0.00 177.39 177.10 1k5d s LEU 189 N -2.92 4.19 -0.17 2.23 1.43 -1.24 -4.71 118.68 117.49 1k5d s LEU 189 Ca 0.33 2.58 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 1k5d s LEU 189 Cb 0.30 -3.95 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1k5d s LEU 189 CO 0.02 -0.85 -0.16 1.41 0.23 0.00 0.00 176.35 177.01 1k5d n HIS 190 N 0.05 0.00 -4.64 0.29 8.25 0.55 -3.11 115.22 116.61 1k5d n HIS 190 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.24 1k5d n HIS 190 Cb 0.44 -0.65 -0.17 0.00 1.12 0.00 0.00 29.99 30.73 1k5d n HIS 190 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1k5d s THR 191 N -2.34 1.28 -0.07 1.59 2.01 -0.84 0.30 115.64 117.57 1k5d s THR 191 Ca -0.23 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1k5d s THR 191 Cb 0.06 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1k5d s THR 191 CO 0.39 0.39 0.15 0.54 -0.69 0.00 0.00 174.62 175.40 1k5d s VAL 192 N 0.68 -0.12 -0.16 3.82 0.11 -0.84 -1.66 120.40 122.23 1k5d s VAL 192 Ca -0.14 0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 59.14 1k5d s VAL 192 Cb -0.16 -0.26 0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1k5d s VAL 192 CO 0.04 0.10 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.36 1k5d s LYS 193 N 1.55 0.94 -0.51 1.54 1.02 -0.81 -2.46 119.74 121.01 1k5d s LYS 193 Ca -0.05 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 55.61 1k5d s LYS 193 Cb -0.12 -1.89 0.37 0.00 -0.52 0.00 0.00 37.83 35.68 1k5d s LYS 193 CO -0.06 -0.51 1.00 -1.33 -0.92 0.00 0.00 175.35 173.54 1k5d n MET 194 N 4.99 3.16 -2.17 1.68 2.81 -0.79 -0.98 117.12 125.82 1k5d n MET 194 Ca -0.10 -4.62 -0.39 0.00 -1.81 0.00 0.00 57.70 50.79 1k5d n MET 194 Cb 0.48 -2.19 -0.01 0.00 -0.71 0.00 0.00 33.22 30.78 1k5d n MET 194 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1k5d s VAL 195 N -4.76 2.87 -1.15 2.03 1.01 -1.24 -4.28 120.40 114.89 1k5d s VAL 195 Ca 0.48 0.77 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 1k5d s VAL 195 Cb 0.33 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1k5d s VAL 195 CO -0.15 0.11 0.73 1.67 0.00 0.00 0.00 175.10 177.45 1k5d n GLN 196 N 0.21 -0.75 -0.23 2.72 0.00 0.51 -0.18 117.38 119.66 1k5d n GLN 196 Ca 0.03 0.30 0.08 0.00 -0.00 0.00 0.00 57.00 57.41 1k5d n GLN 196 Cb 0.45 -3.23 0.18 0.00 0.00 0.00 0.00 30.24 27.63 1k5d n GLN 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1k5d n ASN 197 N -2.39 3.04 -0.77 1.69 3.02 -1.26 -2.77 115.26 115.82 1k5d n ASN 197 Ca -0.11 -2.77 -0.10 0.00 -0.03 0.00 0.00 54.58 51.57 1k5d n ASN 197 Cb 0.58 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1k5d n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k5d n GLY 198 N -0.65 1.04 3.73 7.41 0.00 -1.26 -0.17 105.19 115.30 1k5d n GLY 198 Ca 0.16 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1k5d n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5d s ILE 199 N -2.05 3.56 0.52 -0.61 1.01 -1.26 -4.30 121.20 118.07 1k5d s ILE 199 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 60.65 61.97 1k5d s ILE 199 Cb 0.00 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1k5d s ILE 199 CO 0.00 0.17 0.53 -0.13 0.00 0.00 0.00 174.94 175.51 1k5d s ARG 200 N 0.14 2.34 0.20 2.79 0.52 -1.26 -1.86 118.95 121.83 1k5d s ARG 200 Ca 0.56 -1.78 -0.21 0.00 -0.52 0.00 0.00 55.73 53.78 1k5d s ARG 200 Cb -0.33 -2.35 0.15 0.00 0.52 0.00 0.00 34.95 32.94 1k5d s ARG 200 CO 0.35 -0.60 1.50 -2.30 0.02 0.00 0.00 175.30 174.27 1k5d n PRO 201 N -1.88 -0.28 -0.08 3.54 -0.02 -0.43 -0.21 135.00 135.64 1k5d n PRO 201 Ca 0.05 1.48 0.02 0.00 -2.02 0.00 0.00 63.50 63.03 1k5d n PRO 201 Cb 0.63 -2.19 0.34 0.00 -0.02 0.00 0.00 33.50 32.25 1k5d n PRO 201 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1k5d h GLU 202 N 0.00 0.71 0.61 -0.52 3.07 -1.91 -0.37 114.58 116.17 1k5d h GLU 202 Ca 0.28 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 1k5d h GLU 202 Cb 0.53 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1k5d h GLU 202 CO -0.95 0.50 -0.30 0.78 -1.40 0.00 0.00 179.01 177.65 1k5d h GLY 203 N 0.76 -0.86 0.74 -3.84 0.00 -0.94 -1.92 103.07 97.01 1k5d h GLY 203 Ca 0.19 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.91 1k5d h GLY 203 CO -0.04 -0.31 0.65 -2.22 0.00 0.00 0.00 176.54 174.62 1k5d h ILE 204 N -0.97 1.09 -0.24 2.60 5.03 -0.88 -0.04 117.51 124.09 1k5d h ILE 204 Ca -0.08 -0.41 0.02 0.00 -0.12 0.00 0.00 64.86 64.27 1k5d h ILE 204 Cb 0.68 -0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.24 1k5d h ILE 204 CO 0.14 0.22 0.09 -0.08 -0.68 0.00 0.00 178.15 177.84 1k5d h GLU 205 N 1.18 0.20 0.40 2.37 4.81 -0.97 -1.03 114.58 121.55 1k5d h GLU 205 Ca 0.44 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1k5d h GLU 205 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1k5d h GLU 205 CO -0.17 0.13 -0.19 1.25 -0.73 0.00 0.00 179.01 179.30 1k5d h HIS 206 N 0.21 -0.49 -0.80 0.92 2.76 -0.78 -2.28 115.15 114.68 1k5d h HIS 206 Ca 0.11 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.45 1k5d h HIS 206 Cb 0.06 0.16 -0.14 0.00 1.55 0.00 0.00 27.41 29.05 1k5d h HIS 206 CO -0.12 -0.18 0.03 1.25 -1.30 0.00 0.00 177.93 177.62 1k5d h LEU 207 N -0.82 -0.32 0.44 0.26 5.85 -0.93 0.18 115.31 119.97 1k5d h LEU 207 Ca -0.05 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1k5d h LEU 207 Cb 0.54 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1k5d h LEU 207 CO 0.09 -0.19 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.71 1k5d h LEU 208 N 0.11 -0.51 -1.72 2.25 -0.00 -1.14 0.33 115.31 114.63 1k5d h LEU 208 Ca 0.45 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.34 1k5d h LEU 208 Cb 0.83 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1k5d h LEU 208 CO -0.70 -0.20 -0.02 -0.07 -0.00 0.00 0.00 178.44 177.45 1k5d h LEU 209 N -0.91 0.00 0.00 1.67 3.38 -1.24 -0.83 115.31 117.38 1k5d h LEU 209 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1k5d h LEU 209 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1k5d h LEU 209 CO 0.10 0.02 -0.54 1.21 0.09 0.00 0.00 178.44 179.32 1k5d n GLU 210 N -3.13 3.72 0.00 1.13 4.07 0.62 -4.79 120.64 122.25 1k5d n GLU 210 Ca -0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1k5d n GLU 210 Cb 0.27 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1k5d n GLU 210 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k5d n GLY 211 N 1.33 0.75 0.47 8.31 0.00 0.01 -4.63 105.19 111.43 1k5d n GLY 211 Ca 0.01 -0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.30 1k5d n GLY 211 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5d h LEU 212 N 0.00 0.00 -1.68 0.99 -0.00 -1.34 -0.44 115.31 112.84 1k5d h LEU 212 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1k5d h LEU 212 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1k5d h LEU 212 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 1k5d h ALA 213 N 1.20 1.00 0.00 1.53 0.00 -1.38 -1.57 119.26 120.05 1k5d h ALA 213 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1k5d h ALA 213 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1k5d h ALA 213 CO -0.00 0.00 -0.72 0.66 0.00 0.00 0.00 179.25 179.19 1k5d n TYR 214 N -2.42 0.05 -2.59 0.00 4.02 -0.17 -4.64 117.16 111.40 1k5d n TYR 214 Ca -0.01 0.01 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1k5d n TYR 214 Cb 0.06 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 1k5d n TYR 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k5d n GLN 216 N 5.08 0.06 -0.09 0.00 6.02 -1.26 -2.29 117.38 124.90 1k5d n GLN 216 Ca 0.40 0.53 0.11 0.00 -0.01 0.00 0.00 57.00 58.03 1k5d n GLN 216 Cb 0.40 -1.70 0.15 0.00 1.02 0.00 0.00 30.24 30.11 1k5d n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1k5d n GLU 217 N -1.84 2.30 -1.60 -1.09 -0.58 -1.26 -4.38 120.64 112.19 1k5d n GLU 217 Ca -0.00 -2.05 -0.49 0.00 -0.42 0.00 0.00 57.16 54.20 1k5d n GLU 217 Cb 0.04 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.40 1k5d n GLU 217 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1k5d n LEU 218 N 1.35 1.87 -0.03 -4.62 7.94 -0.97 -4.62 117.00 117.91 1k5d n LEU 218 Ca 0.16 1.13 -0.04 0.00 -1.11 0.00 0.00 56.01 56.15 1k5d n LEU 218 Cb 0.58 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.25 1k5d n LEU 218 CO 0.15 -1.06 -0.68 0.29 -1.11 0.00 0.00 177.39 174.97 1k5d n LYS 219 N 2.10 0.14 -4.98 1.96 5.02 0.15 -3.50 118.16 119.04 1k5d n LYS 219 Ca 0.16 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1k5d n LYS 219 Cb 0.24 -1.07 -0.17 0.00 -0.02 0.00 0.00 35.03 34.01 1k5d n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1k5d s VAL 220 N -2.11 1.70 -0.05 -0.18 1.01 -0.53 -0.38 120.40 119.86 1k5d s VAL 220 Ca -0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1k5d s VAL 220 Cb 0.02 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1k5d s VAL 220 CO 0.13 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.55 1k5d s LEU 221 N 0.37 0.18 -0.17 3.92 2.96 -0.60 -1.99 118.68 123.35 1k5d s LEU 221 Ca -0.15 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1k5d s LEU 221 Cb -0.16 -0.16 0.05 0.00 0.50 0.00 0.00 46.19 46.41 1k5d s LEU 221 CO 0.06 -0.26 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.18 1k5d s ASP 222 N 2.16 2.89 -0.20 3.68 -1.08 -1.03 -1.12 116.67 121.97 1k5d s ASP 222 Ca 0.05 -0.71 0.14 0.00 -0.52 0.00 0.00 52.55 51.50 1k5d s ASP 222 Cb -0.12 -0.87 0.41 0.00 -1.46 0.00 0.00 42.92 40.87 1k5d s ASP 222 CO -0.04 -0.21 1.27 0.18 0.52 0.00 0.00 175.17 176.90 1k5d n LEU 223 N 4.89 3.01 -4.55 -1.34 4.77 -0.79 -1.89 117.00 121.11 1k5d n LEU 223 Ca -0.11 -3.53 -0.45 0.00 -0.03 0.00 0.00 56.01 51.89 1k5d n LEU 223 Cb 0.47 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1k5d n LEU 223 CO 0.16 1.08 0.43 1.67 -1.33 0.00 0.00 177.39 179.40 1k5d n GLN 224 N -1.15 1.05 -2.92 3.23 7.27 -1.22 -3.45 117.38 120.19 1k5d n GLN 224 Ca 0.21 0.37 -0.17 0.00 0.07 0.00 0.00 57.00 57.48 1k5d n GLN 224 Cb 0.77 -1.68 0.03 0.00 2.41 0.00 0.00 30.24 31.77 1k5d n GLN 224 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1k5d n ASP 225 N 1.32 -5.08 0.00 1.69 2.03 -0.20 -0.36 116.55 115.95 1k5d n ASP 225 Ca 0.11 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1k5d n ASP 225 Cb 0.32 -3.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 1k5d n ASP 225 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1k5d n ASN 226 N -1.55 1.18 -3.77 1.67 3.02 -1.22 -4.30 115.26 110.29 1k5d n ASN 226 Ca -0.07 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.20 1k5d n ASN 226 Cb 0.58 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.59 1k5d n ASN 226 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1k5d s THR 227 N 1.42 0.74 -0.15 3.41 2.01 -0.78 -4.40 115.64 117.90 1k5d s THR 227 Ca 0.00 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1k5d s THR 227 Cb 0.00 -1.25 -0.07 0.00 0.01 0.00 0.00 72.50 71.19 1k5d s THR 227 CO 0.00 -0.26 -0.03 -0.26 -0.69 0.00 0.00 174.62 173.38 1k5d h PHE 228 N 8.18 0.00 -1.50 4.92 -1.00 -1.57 -1.12 116.94 124.84 1k5d h PHE 228 Ca -0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1k5d h PHE 228 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1k5d h PHE 228 CO 0.33 0.36 0.00 0.25 -1.61 0.00 0.00 178.31 177.64 1k5d n THR 229 N -4.60 0.00 -0.25 -1.55 -2.24 -0.89 -1.23 114.28 103.52 1k5d n THR 229 Ca -0.12 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.65 1k5d n THR 229 Cb 0.32 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.73 1k5d n THR 229 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1k5d h HIS 230 N 0.00 1.04 0.37 4.78 2.76 -1.87 -1.73 115.15 120.50 1k5d h HIS 230 Ca 0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1k5d h HIS 230 Cb 0.00 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 1k5d h HIS 230 CO 0.00 0.71 -0.26 1.25 -1.30 0.00 0.00 177.93 178.33 1k5d h LEU 231 N 1.08 -0.67 -0.99 0.26 5.85 -1.93 -1.01 115.31 117.90 1k5d h LEU 231 Ca 0.28 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 1k5d h LEU 231 Cb -0.00 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1k5d h LEU 231 CO -0.05 -0.40 -0.25 1.23 -0.34 0.00 0.00 178.44 178.63 1k5d h GLY 232 N -0.62 0.48 1.05 3.75 0.00 -1.13 -2.87 103.07 103.72 1k5d h GLY 232 Ca -0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1k5d h GLY 232 CO 0.01 0.35 0.32 1.76 0.00 0.00 0.00 176.54 178.98 1k5d h SER 233 N 0.39 1.11 -0.08 0.19 0.02 -1.04 -0.16 113.55 113.98 1k5d h SER 233 Ca 0.06 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1k5d h SER 233 Cb 0.64 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1k5d h SER 233 CO 0.05 0.98 -0.27 0.28 -1.14 0.00 0.00 176.83 176.72 1k5d h SER 234 N 1.17 0.54 -0.58 3.07 0.02 -1.09 -0.46 113.55 116.21 1k5d h SER 234 Ca 0.27 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1k5d h SER 234 Cb 0.21 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1k5d h SER 234 CO -0.02 0.79 -0.01 0.00 -1.14 0.00 0.00 176.83 176.45 1k5d h ALA 235 N 1.25 0.78 -0.57 3.77 0.00 -1.18 -1.44 119.26 121.87 1k5d h ALA 235 Ca 0.06 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1k5d h ALA 235 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1k5d h ALA 235 CO 0.05 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 1k5d h LEU 236 N 0.92 1.00 -0.90 0.00 5.85 -0.67 -1.83 115.31 119.68 1k5d h LEU 236 Ca 0.16 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1k5d h LEU 236 Cb 0.57 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1k5d h LEU 236 CO 0.03 1.08 0.19 0.00 -0.34 0.00 0.00 178.44 179.40 1k5d h ALA 237 N 1.02 1.11 -0.00 1.25 0.00 -0.72 -2.27 119.26 119.65 1k5d h ALA 237 Ca 0.16 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1k5d h ALA 237 Cb 0.59 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1k5d h ALA 237 CO 0.04 0.61 -0.72 0.82 0.00 0.00 0.00 179.25 179.99 1k5d h ILE 238 N 0.97 1.51 0.00 0.00 2.04 -1.07 -3.33 117.51 117.63 1k5d h ILE 238 Ca 0.21 -2.45 -0.21 0.00 1.00 0.00 0.00 64.86 63.41 1k5d h ILE 238 Cb 0.29 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1k5d h ILE 238 CO -0.01 0.70 -1.05 0.00 0.00 0.00 0.00 178.15 177.80 1k5d h ALA 239 N 1.25 0.39 -1.16 1.87 0.00 -1.04 -3.37 119.26 117.20 1k5d h ALA 239 Ca -0.01 -0.95 0.34 0.00 0.00 0.00 0.00 54.91 54.29 1k5d h ALA 239 Cb 1.28 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1k5d h ALA 239 CO 0.10 1.26 0.76 -0.07 0.00 0.00 0.00 179.25 181.30 1k5d h LEU 240 N 0.00 0.33 0.00 0.00 3.38 -1.53 0.19 115.31 117.68 1k5d h LEU 240 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1k5d h LEU 240 Cb 1.78 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1k5d h LEU 240 CO 0.12 -0.02 0.00 2.29 0.09 0.00 0.00 178.44 180.92 1k5d n LYS 241 N -4.61 0.38 0.00 1.13 2.85 -1.26 -2.30 118.16 114.35 1k5d n LYS 241 Ca 0.30 0.05 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 1k5d n LYS 241 Cb 1.12 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 34.06 1k5d n LYS 241 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1k5d n SER 242 N -1.09 1.37 -3.49 -5.58 7.64 0.65 -4.60 113.62 108.52 1k5d n SER 242 Ca 0.10 -1.11 -0.29 0.00 1.01 0.00 0.00 58.87 58.58 1k5d n SER 242 Cb 0.07 0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 1k5d n SER 242 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1k5d n TRP 243 N -0.74 3.52 -0.12 1.43 8.01 -0.97 -4.30 117.44 124.27 1k5d n TRP 243 Ca 0.08 -4.01 0.27 0.00 -1.31 0.00 0.00 57.50 52.53 1k5d n TRP 243 Cb 0.39 -0.63 0.72 0.00 -2.01 0.00 0.00 31.31 29.78 1k5d n TRP 243 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 1k5d h PRO 244 N 4.34 0.00 -0.39 -0.99 0.11 -1.81 -0.87 132.00 132.38 1k5d h PRO 244 Ca 0.20 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 1k5d h PRO 244 Cb 0.66 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.67 1k5d h PRO 244 CO 0.88 0.00 0.02 0.09 -0.21 0.00 0.00 178.00 178.78 1k5d n ASN 245 N -4.01 3.03 -4.75 -2.05 3.02 -1.26 -4.74 115.26 104.49 1k5d n ASN 245 Ca 0.17 -3.54 -0.41 0.00 -0.03 0.00 0.00 54.58 50.76 1k5d n ASN 245 Cb 0.94 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1k5d n ASN 245 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1k5d s LEU 246 N -3.13 4.38 0.00 3.41 2.96 -0.33 -4.41 118.68 121.55 1k5d s LEU 246 Ca 0.45 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 57.09 1k5d s LEU 246 Cb 0.40 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1k5d s LEU 246 CO 0.04 -0.73 0.00 0.54 -1.32 0.00 0.00 176.35 174.87 1k5d n ARG 247 N 2.19 3.30 -3.86 1.98 3.00 0.49 -3.47 116.66 120.29 1k5d n ARG 247 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.69 1k5d n ARG 247 Cb 0.40 -0.98 -0.17 0.00 0.00 0.00 0.00 32.46 31.71 1k5d n ARG 247 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1k5d s GLU 248 N -1.94 0.64 -0.29 5.56 2.12 -0.95 0.17 118.70 124.00 1k5d s GLU 248 Ca 0.00 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.41 1k5d s GLU 248 Cb 0.00 -0.91 0.08 0.00 0.26 0.00 0.00 34.13 33.56 1k5d s GLU 248 CO 0.00 -0.24 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.30 1k5d s LEU 249 N 1.68 3.47 -0.38 2.70 2.96 -0.54 -1.55 118.68 127.02 1k5d s LEU 249 Ca 0.01 -1.62 -0.13 0.00 -0.22 0.00 0.00 54.13 52.16 1k5d s LEU 249 Cb -0.13 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1k5d s LEU 249 CO -0.04 -0.30 0.25 -0.83 -1.32 0.00 0.00 176.35 174.11 1k5d s GLY 250 N 1.19 1.97 -0.14 7.98 0.00 -0.28 -1.48 107.32 116.56 1k5d s GLY 250 Ca 0.01 -1.63 0.16 0.00 0.00 0.00 0.00 44.72 43.26 1k5d s GLY 250 CO -0.09 0.85 1.19 1.04 0.00 0.00 0.00 173.10 176.10 1k5d n LEU 251 N 5.09 2.09 -4.76 0.66 4.77 0.15 -1.88 117.00 123.12 1k5d n LEU 251 Ca -0.12 -3.19 -0.38 0.00 -0.03 0.00 0.00 56.01 52.29 1k5d n LEU 251 Cb 0.47 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1k5d n LEU 251 CO 0.38 1.05 0.91 0.20 -1.33 0.00 0.00 177.39 178.61 1k5d s ASN 252 N -2.77 5.75 -1.85 -1.43 0.02 -1.19 -3.22 114.94 110.25 1k5d s ASN 252 Ca 0.35 2.55 0.00 0.00 -1.02 0.00 0.00 52.86 54.74 1k5d s ASN 252 Cb 0.36 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 39.00 1k5d s ASN 252 CO -0.09 -1.22 0.00 0.47 0.02 0.00 0.00 177.10 176.28 1k5d n ASP 253 N -0.70 -5.88 -0.86 -1.22 10.43 -1.02 -1.03 116.55 116.28 1k5d n ASP 253 Ca 0.08 0.05 0.12 0.00 2.57 0.00 0.00 54.79 57.62 1k5d n ASP 253 Cb 0.46 -4.93 0.21 0.00 1.84 0.00 0.00 41.12 38.71 1k5d n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k5d n LEU 255 N 1.07 -2.18 0.10 0.00 4.77 -1.23 -1.89 117.00 117.65 1k5d n LEU 255 Ca 0.16 -1.03 0.16 0.00 -0.03 0.00 0.00 56.01 55.27 1k5d n LEU 255 Cb 0.54 -2.19 0.70 0.00 -2.33 0.00 0.00 43.42 40.14 1k5d n LEU 255 CO 0.15 0.45 1.15 -0.07 -1.33 0.00 0.00 177.39 177.75 1k5d h LEU 256 N -1.87 0.00 0.00 2.23 3.38 -1.83 -2.37 115.31 114.85 1k5d h LEU 256 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1k5d h LEU 256 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1k5d h LEU 256 CO 0.61 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 1k5d n SER 257 N -4.31 0.00 -0.10 -0.43 3.41 -0.44 -3.81 113.62 107.93 1k5d n SER 257 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.56 1k5d n SER 257 Cb 0.42 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1k5d n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5d h ALA 258 N 0.00 0.40 -0.18 7.33 0.00 -1.73 -1.28 119.26 123.80 1k5d h ALA 258 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1k5d h ALA 258 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1k5d h ALA 258 CO 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 179.25 178.83 1k5d h ARG 259 N 0.37 0.41 -0.23 0.00 3.08 -1.90 -2.51 114.38 113.60 1k5d h ARG 259 Ca 0.11 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1k5d h ARG 259 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1k5d h ARG 259 CO -0.01 0.74 -0.04 0.78 -1.07 0.00 0.00 179.97 180.37 1k5d h GLY 260 N 1.13 0.47 0.88 0.04 0.00 -1.62 -2.46 103.07 101.52 1k5d h GLY 260 Ca 0.03 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1k5d h GLY 260 CO 0.07 0.35 0.52 0.00 0.00 0.00 0.00 176.54 177.48 1k5d h ALA 261 N 0.76 1.07 -0.94 3.60 0.00 -1.18 -1.26 119.26 121.31 1k5d h ALA 261 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1k5d h ALA 261 Cb 0.49 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1k5d h ALA 261 CO 0.02 0.35 0.57 0.00 0.00 0.00 0.00 179.25 180.19 1k5d h ALA 262 N 1.34 1.23 -0.48 0.00 0.00 -1.37 -0.21 119.26 119.77 1k5d h ALA 262 Ca 0.32 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1k5d h ALA 262 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1k5d h ALA 262 CO -0.11 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 1k5d h ALA 263 N 1.33 0.99 -0.11 0.00 0.00 -0.79 -0.91 119.26 119.76 1k5d h ALA 263 Ca 0.34 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1k5d h ALA 263 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1k5d h ALA 263 CO -0.06 0.61 -0.17 0.28 0.00 0.00 0.00 179.25 179.90 1k5d h VAL 264 N 0.77 1.37 -0.53 0.00 2.07 -0.80 -1.69 116.25 117.44 1k5d h VAL 264 Ca 0.14 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1k5d h VAL 264 Cb 0.56 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1k5d h VAL 264 CO 0.03 0.40 0.35 0.58 0.02 0.00 0.00 177.57 178.96 1k5d h VAL 265 N -0.10 1.08 -0.35 2.57 2.07 -0.97 0.01 116.25 120.56 1k5d h VAL 265 Ca 0.01 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1k5d h VAL 265 Cb 0.73 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1k5d h VAL 265 CO 0.04 0.12 -0.21 -0.78 0.02 0.00 0.00 177.57 176.76 1k5d h ASP 266 N 0.64 0.69 0.31 0.57 1.82 -0.98 -2.58 116.42 116.88 1k5d h ASP 266 Ca 0.21 -0.23 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1k5d h ASP 266 Cb 0.05 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.87 1k5d h ASP 266 CO -0.05 0.89 -0.15 0.00 -1.61 0.00 0.00 179.24 178.32 1k5d h ALA 267 N 1.17 -0.41 -1.00 -0.78 0.00 -0.07 -2.47 119.26 115.70 1k5d h ALA 267 Ca 0.09 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1k5d h ALA 267 Cb 0.69 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1k5d h ALA 267 CO 0.05 -0.66 0.62 0.74 0.00 0.00 0.00 179.25 180.00 1k5d h PHE 268 N -0.55 0.91 -0.53 0.00 -1.00 -1.22 0.11 116.94 114.65 1k5d h PHE 268 Ca -0.04 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.89 1k5d h PHE 268 Cb 0.41 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 1k5d h PHE 268 CO -0.02 0.15 0.37 1.03 -1.61 0.00 0.00 178.31 178.22 1k5d h SER 269 N 0.60 0.15 0.46 2.17 0.87 -1.03 -1.70 113.55 115.08 1k5d h SER 269 Ca 0.59 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 1k5d h SER 269 Cb 1.14 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1k5d h SER 269 CO -0.36 0.09 -0.57 0.29 -0.53 0.00 0.00 176.83 175.75 1k5d n LYS 270 N -4.43 0.02 -1.81 2.24 5.02 0.36 -4.93 118.16 114.62 1k5d n LYS 270 Ca 0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 1k5d n LYS 270 Cb 0.48 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1k5d n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1k5d s LEU 271 N -3.06 3.31 0.25 -0.35 1.43 -0.64 -5.07 118.68 114.55 1k5d s LEU 271 Ca 0.10 1.69 0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1k5d s LEU 271 Cb 0.17 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 1k5d s LEU 271 CO 0.72 -1.28 -0.17 -1.61 0.23 0.00 0.00 176.35 174.24 1k5d s GLU 272 N -4.60 1.53 -1.38 1.70 2.02 -1.26 -4.79 118.70 111.93 1k5d s GLU 272 Ca 0.60 -1.70 -0.04 0.00 0.02 0.00 0.00 54.97 53.86 1k5d s GLU 272 Cb -0.15 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.61 1k5d s GLU 272 CO 0.46 0.26 0.43 0.09 0.02 0.00 0.00 175.26 176.52 1k5d n ASN 273 N -0.52 -0.92 -4.68 -0.19 3.02 -1.26 -4.87 115.26 105.84 1k5d n ASN 273 Ca -0.06 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 1k5d n ASN 273 Cb 0.60 -2.89 -0.03 0.00 -0.61 0.00 0.00 39.78 36.86 1k5d n ASN 273 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1k5d s ILE 274 N -3.93 4.20 -0.30 2.41 1.01 -1.26 -4.88 121.20 118.46 1k5d s ILE 274 Ca 0.08 1.51 0.15 0.00 0.00 0.00 0.00 60.65 62.39 1k5d s ILE 274 Cb -0.03 -3.97 0.44 0.00 0.01 0.00 0.00 42.46 38.91 1k5d s ILE 274 CO 0.90 -0.04 1.34 0.61 0.00 0.00 0.00 174.94 177.75 1k5d n GLY 275 N 3.47 3.89 3.64 6.18 0.00 -1.26 -4.54 105.19 116.58 1k5d n GLY 275 Ca 0.12 -0.90 -0.46 0.00 0.00 0.00 0.00 46.02 44.78 1k5d n GLY 275 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k5d n LEU 276 N -0.45 2.67 -0.01 0.99 7.94 -1.23 -4.68 117.00 122.24 1k5d n LEU 276 Ca 0.18 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.23 1k5d n LEU 276 Cb 0.76 -1.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.30 1k5d n LEU 276 CO 0.12 -0.74 -0.60 0.00 -1.11 0.00 0.00 177.39 175.06 1k5d n GLN 277 N 1.82 1.67 -3.72 1.96 6.02 0.13 -3.09 117.38 122.17 1k5d n GLN 277 Ca 0.12 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 1k5d n GLN 277 Cb 0.30 -1.12 -0.15 0.00 1.02 0.00 0.00 30.24 30.29 1k5d n GLN 277 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1k5d s THR 278 N -2.23 -0.13 -0.22 5.09 -1.32 -0.71 -0.61 115.64 115.51 1k5d s THR 278 Ca -0.02 0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.73 1k5d s THR 278 Cb 0.02 -0.25 0.05 0.00 -1.51 0.00 0.00 72.50 70.82 1k5d s THR 278 CO 0.20 0.11 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.41 1k5d s LEU 279 N 1.62 2.59 -0.37 9.08 2.96 -0.77 -1.47 118.68 132.33 1k5d s LEU 279 Ca -0.04 -1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 52.66 1k5d s LEU 279 Cb -0.12 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.34 1k5d s LEU 279 CO -0.06 -0.19 0.20 -0.13 -1.32 0.00 0.00 176.35 174.85 1k5d s ARG 280 N 1.35 2.93 -0.14 1.98 0.52 -0.55 -2.28 118.95 122.76 1k5d s ARG 280 Ca -0.05 -1.01 0.16 0.00 -0.52 0.00 0.00 55.73 54.31 1k5d s ARG 280 Cb -0.18 -3.72 0.42 0.00 0.52 0.00 0.00 34.95 31.99 1k5d s ARG 280 CO -0.07 -0.65 1.20 1.28 0.02 0.00 0.00 175.30 177.08 1k5d n LEU 281 N 5.00 2.16 -4.66 2.53 4.77 -0.02 -0.67 117.00 126.11 1k5d n LEU 281 Ca -0.12 -3.29 -0.31 0.00 -0.03 0.00 0.00 56.01 52.26 1k5d n LEU 281 Cb 0.47 -0.36 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 1k5d n LEU 281 CO 0.36 1.11 0.66 -1.10 -1.33 0.00 0.00 177.39 177.09 1k5d s GLN 282 N -2.21 0.84 -0.78 3.23 -0.21 -1.11 -4.10 119.66 115.32 1k5d s GLN 282 Ca 0.36 1.38 -0.21 0.00 0.02 0.00 0.00 55.36 56.91 1k5d s GLN 282 Cb 0.37 -1.72 0.03 0.00 1.00 0.00 0.00 33.01 32.69 1k5d s GLN 282 CO -0.10 -2.70 0.40 0.66 -2.12 0.00 0.00 175.29 171.43 1k5d n TYR 283 N -4.26 -0.85 -0.04 0.91 4.02 -0.24 -2.42 117.16 114.28 1k5d n TYR 283 Ca 0.10 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1k5d n TYR 283 Cb 0.53 -1.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.12 1k5d n TYR 283 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1k5d n ASN 284 N -1.03 1.69 -1.55 7.72 3.02 -1.26 -3.53 115.26 120.33 1k5d n ASN 284 Ca -0.08 -1.73 -0.15 0.00 -0.03 0.00 0.00 54.58 52.59 1k5d n ASN 284 Cb 0.36 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1k5d n ASN 284 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1k5d n GLU 285 N -0.37 -1.18 -2.26 3.52 1.02 -1.26 -1.33 120.64 118.79 1k5d n GLU 285 Ca 0.00 0.86 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 1k5d n GLU 285 Cb 0.20 -5.15 -0.03 0.00 -0.02 0.00 0.00 31.44 26.44 1k5d n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k5d s ILE 286 N -2.70 3.15 0.13 -3.67 1.01 -1.26 -3.35 121.20 114.51 1k5d s ILE 286 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 60.65 61.75 1k5d s ILE 286 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1k5d s ILE 286 CO 0.00 0.21 0.15 -1.61 0.00 0.00 0.00 174.94 173.69 1k5d s GLU 287 N -0.99 3.02 0.26 2.79 2.02 -1.26 -0.55 118.70 123.99 1k5d s GLU 287 Ca 0.51 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.78 1k5d s GLU 287 Cb -0.36 -2.75 0.67 0.00 0.10 0.00 0.00 34.13 31.79 1k5d s GLU 287 CO 0.44 0.52 1.33 -0.11 0.02 0.00 0.00 175.26 177.45 1k5d n LEU 288 N -0.11 -0.08 -0.08 1.80 -0.00 -1.26 -0.76 117.00 116.51 1k5d n LEU 288 Ca -0.08 1.44 -0.07 0.00 -0.00 0.00 0.00 56.01 57.30 1k5d n LEU 288 Cb 0.53 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1k5d n LEU 288 CO 0.45 -1.46 0.88 0.44 -0.00 0.00 0.00 177.39 177.70 1k5d h ASP 289 N 0.00 -0.03 -0.58 1.96 5.19 -1.95 0.10 116.42 121.11 1k5d h ASP 289 Ca 0.52 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.90 1k5d h ASP 289 Cb 1.09 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 1k5d h ASP 289 CO -0.79 0.02 0.05 0.00 -3.12 0.00 0.00 179.24 175.40 1k5d h ALA 290 N 1.24 0.94 -0.31 3.45 0.00 -1.33 -2.56 119.26 120.69 1k5d h ALA 290 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1k5d h ALA 290 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1k5d h ALA 290 CO -0.21 0.65 0.10 0.28 0.00 0.00 0.00 179.25 180.07 1k5d h VAL 291 N 0.94 1.14 0.91 0.00 2.07 -0.87 -0.29 116.25 120.16 1k5d h VAL 291 Ca 0.18 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1k5d h VAL 291 Cb 0.48 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1k5d h VAL 291 CO 0.02 0.17 -0.44 0.03 0.02 0.00 0.00 177.57 177.37 1k5d h ARG 292 N 0.44 -1.18 -0.86 1.57 3.08 -0.58 -1.23 114.38 115.61 1k5d h ARG 292 Ca 0.11 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1k5d h ARG 292 Cb 0.13 0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1k5d h ARG 292 CO -0.01 -0.78 0.56 1.79 -1.07 0.00 0.00 179.97 180.46 1k5d h THR 293 N -1.27 1.06 -0.83 2.04 1.35 -1.35 -1.15 112.91 112.76 1k5d h THR 293 Ca -0.12 -0.34 0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1k5d h THR 293 Cb 0.94 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.32 1k5d h THR 293 CO 0.21 0.18 0.55 0.25 -0.25 0.00 0.00 175.52 176.45 1k5d h LEU 294 N 0.98 0.95 -0.23 3.87 5.85 -0.89 0.36 115.31 126.19 1k5d h LEU 294 Ca 0.37 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1k5d h LEU 294 Cb 0.19 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1k5d h LEU 294 CO -0.13 0.68 -0.03 0.50 -0.34 0.00 0.00 178.44 179.12 1k5d h LYS 295 N 1.12 0.04 0.00 1.25 3.64 0.04 0.81 116.57 123.46 1k5d h LYS 295 Ca 0.31 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1k5d h LYS 295 Cb -0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1k5d h LYS 295 CO -0.07 0.02 -0.39 0.00 -2.27 0.00 0.00 179.45 176.74 1k5d h THR 296 N 0.04 0.97 -0.22 1.00 1.03 -1.16 -1.44 112.91 113.13 1k5d h THR 296 Ca 0.11 -1.52 -0.16 0.00 -0.01 0.00 0.00 66.41 64.83 1k5d h THR 296 Cb 0.16 1.90 -0.01 0.00 -1.07 0.00 0.00 68.15 69.13 1k5d h THR 296 CO -0.21 0.38 -0.53 0.58 -0.01 0.00 0.00 175.52 175.73 1k5d h VAL 297 N 0.00 1.31 -0.16 0.00 2.07 -0.21 -1.74 116.25 117.52 1k5d h VAL 297 Ca -0.00 -1.76 -0.11 0.00 0.82 0.00 0.00 66.70 65.65 1k5d h VAL 297 Cb 0.87 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1k5d h VAL 297 CO 0.05 0.55 -0.38 0.40 0.02 0.00 0.00 177.57 178.22 1k5d h ILE 298 N 0.48 1.30 0.12 4.57 2.04 -0.48 0.12 117.51 125.66 1k5d h ILE 298 Ca 0.01 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 1k5d h ILE 298 Cb 1.08 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1k5d h ILE 298 CO 0.10 0.45 -0.06 -0.78 0.00 0.00 0.00 178.15 177.86 1k5d h ASP 299 N 0.29 -0.14 0.95 1.72 3.58 -1.07 -2.94 116.42 118.81 1k5d h ASP 299 Ca 0.03 -0.39 -0.21 0.00 0.42 0.00 0.00 57.03 56.88 1k5d h ASP 299 Cb 0.80 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1k5d h ASP 299 CO 0.06 0.36 -1.09 -0.33 -2.88 0.00 0.00 179.24 175.36 1k5d h GLU 300 N -0.69 0.00 0.00 0.28 5.08 -1.35 -3.42 114.58 114.49 1k5d h GLU 300 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1k5d h GLU 300 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1k5d h GLU 300 CO 0.03 0.82 0.00 1.63 -1.00 0.00 0.00 179.01 180.49 1k5d n LYS 301 N -3.26 2.40 -3.20 2.33 5.02 0.40 -4.84 118.16 117.01 1k5d n LYS 301 Ca -0.03 -0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 55.73 1k5d n LYS 301 Cb 0.93 -0.74 -0.06 0.00 -0.02 0.00 0.00 35.03 35.14 1k5d n LYS 301 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1k5d n MET 302 N -0.42 2.87 0.07 1.97 2.81 -1.11 -4.22 117.12 119.10 1k5d n MET 302 Ca 0.00 -4.77 0.05 0.00 -1.81 0.00 0.00 57.70 51.18 1k5d n MET 302 Cb 0.01 -2.25 0.28 0.00 -0.71 0.00 0.00 33.22 30.54 1k5d n MET 302 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1k5d n PRO 303 N 0.35 0.06 0.00 0.03 -0.04 -1.26 -2.39 135.00 131.75 1k5d n PRO 303 Ca 0.30 0.54 0.07 0.00 -0.04 0.00 0.00 63.50 64.38 1k5d n PRO 303 Cb 0.40 -1.70 0.06 0.00 -0.04 0.00 0.00 33.50 32.22 1k5d n PRO 303 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1k5d n ASP 304 N -1.84 2.18 -4.68 3.54 8.00 -1.26 -5.00 116.55 117.49 1k5d n ASP 304 Ca -0.00 -1.59 -0.47 0.00 0.71 0.00 0.00 54.79 53.44 1k5d n ASP 304 Cb 0.03 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1k5d n ASP 304 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1k5d n LEU 305 N 0.78 3.65 -0.00 0.64 7.94 -1.01 -4.54 117.00 124.46 1k5d n LEU 305 Ca 0.08 0.95 0.05 0.00 -1.11 0.00 0.00 56.01 55.98 1k5d n LEU 305 Cb 0.36 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.83 1k5d n LEU 305 CO 0.09 0.02 -0.31 0.18 -1.11 0.00 0.00 177.39 176.26 1k5d n LEU 306 N 6.87 0.23 -3.74 -1.96 4.77 0.22 -4.25 117.00 119.14 1k5d n LEU 306 Ca 0.22 -0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 1k5d n LEU 306 Cb 0.33 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 1k5d n LEU 306 CO 0.72 0.06 -0.06 -0.36 -1.33 0.00 0.00 177.39 176.42 1k5d s PHE 307 N -2.29 -0.38 0.05 -1.77 0.40 -1.10 -3.31 117.98 109.58 1k5d s PHE 307 Ca 0.00 0.88 0.04 0.00 -0.60 0.00 0.00 56.93 57.26 1k5d s PHE 307 Cb 0.07 0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.69 1k5d s PHE 307 CO 0.40 -0.23 -0.12 -1.17 0.70 0.00 0.00 175.22 174.81 1k5d s LEU 308 N 0.87 2.22 -0.15 -0.37 2.96 0.05 -1.85 118.68 122.41 1k5d s LEU 308 Ca -0.06 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1k5d s LEU 308 Cb -0.07 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.23 1k5d s LEU 308 CO -0.06 -0.06 0.12 -1.61 -1.32 0.00 0.00 176.35 173.42 1k5d s GLU 309 N -1.40 0.06 0.00 1.98 2.02 -0.96 -3.05 118.70 117.35 1k5d s GLU 309 Ca -0.02 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.11 1k5d s GLU 309 Cb -0.09 -1.28 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1k5d s GLU 309 CO 0.01 -0.57 0.72 1.28 0.02 0.00 0.00 175.26 176.73 1k5d n LEU 310 N 5.30 1.32 -4.69 1.80 4.77 -1.26 -0.84 117.00 123.39 1k5d n LEU 310 Ca -0.06 -1.32 -0.38 0.00 -0.03 0.00 0.00 56.01 54.22 1k5d n LEU 310 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1k5d n LEU 310 CO 0.08 0.33 0.81 -3.20 -1.33 0.00 0.00 177.39 174.09 1k5d n ASN 311 N -0.26 1.89 0.00 -1.43 5.15 -1.26 -3.18 115.26 116.17 1k5d n ASN 311 Ca 0.00 0.89 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 1k5d n ASN 311 Cb 0.21 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1k5d n ASN 311 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k5d n GLY 312 N 0.98 0.84 2.21 8.20 0.00 -1.25 -1.08 105.19 115.10 1k5d n GLY 312 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1k5d n GLY 312 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k5d n ASN 313 N 0.00 0.43 -3.07 1.61 3.02 -1.19 -3.67 115.26 112.39 1k5d n ASN 313 Ca 0.00 -1.47 -0.36 0.00 -0.03 0.00 0.00 54.58 52.71 1k5d n ASN 313 Cb 0.00 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1k5d n ASN 313 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k5d n ARG 314 N -2.32 3.64 -3.83 3.52 1.74 0.29 0.01 116.66 119.70 1k5d n ARG 314 Ca 0.09 -3.43 -0.10 0.00 -0.77 0.00 0.00 57.85 53.65 1k5d n ARG 314 Cb 0.33 -2.35 -0.07 0.00 -1.02 0.00 0.00 32.46 29.35 1k5d n ARG 314 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1k5d s PHE 315 N -2.84 0.08 0.17 -1.55 -0.12 -1.26 -4.06 117.98 108.39 1k5d s PHE 315 Ca 0.52 -0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.68 1k5d s PHE 315 Cb 0.31 -0.02 -0.07 0.00 -0.63 0.00 0.00 43.02 42.61 1k5d s PHE 315 CO -0.23 -0.51 1.07 0.45 -0.05 0.00 0.00 175.22 175.94 1k5d s SER 316 N -2.54 7.33 0.63 1.98 0.15 -1.26 -4.77 113.70 115.22 1k5d s SER 316 Ca 0.01 2.02 0.42 0.00 0.70 0.00 0.00 55.95 59.10 1k5d s SER 316 Cb 0.02 -2.60 2.29 0.00 -1.71 0.00 0.00 66.02 64.02 1k5d s SER 316 CO -0.08 -0.18 2.29 -0.08 1.20 0.00 0.00 173.24 176.39 1k5d h GLU 317 N 5.18 0.00 0.00 5.44 4.22 -1.99 -1.24 114.58 126.19 1k5d h GLU 317 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1k5d h GLU 317 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1k5d h GLU 317 CO 0.72 0.00 -0.65 0.39 -2.18 0.00 0.00 179.01 177.29 1k5d n GLU 318 N -2.99 0.11 -0.80 1.92 -0.58 -1.26 -4.89 120.64 112.15 1k5d n GLU 318 Ca -0.03 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 1k5d n GLU 318 Cb 0.08 -1.55 0.12 0.00 -0.57 0.00 0.00 31.44 29.52 1k5d n GLU 318 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1k5d n ASP 319 N -1.70 -1.87 -0.07 1.62 10.43 -0.47 -4.93 116.55 119.55 1k5d n ASP 319 Ca 0.04 0.34 -0.10 0.00 2.57 0.00 0.00 54.79 57.65 1k5d n ASP 319 Cb 0.37 -1.23 -0.03 0.00 1.84 0.00 0.00 41.12 42.08 1k5d n ASP 319 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1k5d h ASP 320 N -1.56 0.32 -1.08 -2.24 3.32 -1.94 -3.08 116.42 110.16 1k5d h ASP 320 Ca -0.43 -0.08 0.30 0.00 0.02 0.00 0.00 57.03 56.84 1k5d h ASP 320 Cb 1.28 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 1k5d h ASP 320 CO 0.35 0.30 0.69 -0.37 -1.72 0.00 0.00 179.24 178.48 1k5d h VAL 321 N 0.31 0.44 -0.80 -1.35 -1.51 -1.96 0.05 116.25 111.43 1k5d h VAL 321 Ca 0.09 -0.12 0.09 0.00 -1.23 0.00 0.00 66.70 65.53 1k5d h VAL 321 Cb 0.05 0.06 -0.07 0.00 -2.13 0.00 0.00 31.29 29.20 1k5d h VAL 321 CO -0.02 0.06 0.45 0.58 -1.23 0.00 0.00 177.57 177.42 1k5d h VAL 322 N 0.35 0.91 -0.06 7.19 2.07 -1.88 0.32 116.25 125.17 1k5d h VAL 322 Ca 0.64 -0.26 -0.22 0.00 0.82 0.00 0.00 66.70 67.68 1k5d h VAL 322 Cb 1.67 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1k5d h VAL 322 CO -0.35 0.14 -0.87 0.44 0.02 0.00 0.00 177.57 176.95 1k5d h ASP 323 N 0.77 0.69 -0.78 0.57 3.32 -1.16 -2.38 116.42 117.45 1k5d h ASP 323 Ca 0.38 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1k5d h ASP 323 Cb 0.34 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1k5d h ASP 323 CO -0.24 1.29 0.44 -0.33 -1.72 0.00 0.00 179.24 178.68 1k5d h GLU 324 N 0.35 1.08 -0.05 3.56 5.08 -0.83 0.30 114.58 124.07 1k5d h GLU 324 Ca -0.07 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1k5d h GLU 324 Cb 1.49 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1k5d h GLU 324 CO 0.16 0.79 0.02 0.82 -1.00 0.00 0.00 179.01 179.80 1k5d h ILE 325 N 1.08 1.13 -0.53 3.13 2.04 -0.38 -1.92 117.51 122.06 1k5d h ILE 325 Ca 0.28 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1k5d h ILE 325 Cb 0.01 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1k5d h ILE 325 CO -0.05 0.10 0.35 0.03 0.00 0.00 0.00 178.15 178.59 1k5d h ARG 326 N -0.07 0.52 -0.64 2.37 3.08 -0.94 -1.48 114.38 117.22 1k5d h ARG 326 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1k5d h ARG 326 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1k5d h ARG 326 CO -0.00 0.34 0.25 1.49 -1.07 0.00 0.00 179.97 180.98 1k5d h GLU 327 N 0.53 0.96 -0.22 0.04 4.81 0.19 -1.26 114.58 119.63 1k5d h GLU 327 Ca 0.22 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1k5d h GLU 327 Cb 0.21 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1k5d h GLU 327 CO -0.06 0.82 0.11 0.28 -0.73 0.00 0.00 179.01 179.43 1k5d h VAL 328 N 0.90 1.00 -0.17 0.32 2.07 -0.52 0.06 116.25 119.91 1k5d h VAL 328 Ca 0.21 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 1k5d h VAL 328 Cb 0.22 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1k5d h VAL 328 CO -0.02 0.04 -0.30 -0.26 0.02 0.00 0.00 177.57 177.06 1k5d h PHE 329 N 0.24 0.38 -0.03 1.57 0.05 -1.34 -2.58 116.94 115.23 1k5d h PHE 329 Ca 0.09 -0.08 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1k5d h PHE 329 Cb 0.01 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 37.87 1k5d h PHE 329 CO -0.09 0.60 -0.01 0.77 -0.18 0.00 0.00 178.31 179.41 1k5d h SER 330 N 0.30 0.05 -0.31 2.17 0.02 -0.82 -0.55 113.55 114.40 1k5d h SER 330 Ca 0.04 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1k5d h SER 330 Cb 0.68 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1k5d h SER 330 CO 0.05 0.40 0.22 0.74 -1.14 0.00 0.00 176.83 177.10 1k5d h THR 331 N -0.30 0.92 0.00 -2.27 2.02 -0.91 -1.79 112.91 110.58 1k5d h THR 331 Ca 0.01 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1k5d h THR 331 Cb 0.38 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1k5d h THR 331 CO 0.00 0.03 -0.96 0.03 0.37 0.00 0.00 175.52 174.99 1k5d h ARG 332 N 0.15 0.00 -0.10 6.66 3.08 -1.30 -3.47 114.38 119.40 1k5d h ARG 332 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1k5d h ARG 332 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1k5d h ARG 332 CO -0.02 0.30 -0.04 0.41 -1.07 0.00 0.00 179.97 179.56 1k5d n GLY 333 N 1.29 0.55 3.60 0.04 0.00 -0.25 -4.97 105.19 105.45 1k5d n GLY 333 Ca -0.04 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1k5d n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k5d s ARG 334 N -1.38 0.63 0.00 1.61 3.52 -0.98 -5.04 118.95 117.31 1k5d s ARG 334 Ca 0.00 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1k5d s ARG 334 Cb 0.00 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1k5d s ARG 334 CO 0.00 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 1k5d n GLY 335 N 4.67 0.73 0.00 8.12 0.00 -1.26 -4.60 105.19 112.85 1k5d n GLY 335 Ca -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1k5d n GLY 335 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k5d n GLU 336 N -1.55 0.00 -3.79 1.61 2.13 -1.21 -4.88 120.64 112.95 1k5d n GLU 336 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1k5d n GLU 336 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1k5d n GLU 336 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1k5d s LEU 337 N 0.00 4.23 0.60 4.31 2.96 -1.26 -0.77 118.68 128.74 1k5d s LEU 337 Ca 0.00 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1k5d s LEU 337 Cb 0.00 -3.00 0.07 0.00 0.50 0.00 0.00 46.19 43.76 1k5d s LEU 337 CO 0.00 -0.13 0.83 1.51 -1.32 0.00 0.00 176.35 177.24 1k5d s ASP 338 N -3.97 4.97 -0.27 3.68 -4.77 -1.17 -4.93 116.67 110.21 1k5d s ASP 338 Ca 0.36 -0.33 -0.29 0.00 -3.30 0.00 0.00 52.55 48.99 1k5d s ASP 338 Cb -0.09 -0.34 -0.01 0.00 -1.09 0.00 0.00 42.92 41.39 1k5d s ASP 338 CO 0.31 -1.38 1.45 -1.61 0.70 0.00 0.00 175.17 174.64 1k5d s GLU 339 N -4.83 3.84 -0.25 2.11 0.41 -1.26 -4.91 118.70 113.81 1k5d s GLU 339 Ca 0.61 1.42 -0.05 0.00 -0.41 0.00 0.00 54.97 56.54 1k5d s GLU 339 Cb -0.08 -3.96 -0.07 0.00 -1.78 0.00 0.00 34.13 28.24 1k5d s GLU 339 CO 0.40 -1.23 3.10 1.28 -0.49 0.00 0.00 175.26 178.32 1k5d n LEU 340 N 8.08 5.94 -1.36 1.80 4.77 -1.26 -4.71 117.00 130.27 1k5d n LEU 340 Ca 0.17 -3.65 -0.06 0.00 -0.03 0.00 0.00 56.01 52.43 1k5d n LEU 340 Cb 0.46 -1.30 0.09 0.00 -2.33 0.00 0.00 43.42 40.33 1k5d n LEU 340 CO 0.64 1.69 0.72 -0.90 -1.33 0.00 0.00 177.39 178.22 1k5d n ASP 341 N 1.54 3.17 -2.18 -1.43 5.68 -1.26 -4.25 116.55 117.82 1k5d n ASP 341 Ca 0.45 -2.54 -0.03 0.00 -0.50 0.00 0.00 54.79 52.17 1k5d n ASP 341 Cb 0.70 -0.61 0.07 0.00 -1.14 0.00 0.00 41.12 40.14 1k5d n ASP 341 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1k5d n ASP 342 N -0.03 -1.30 -4.66 -1.12 2.03 -1.26 -5.05 116.55 105.15 1k5d n ASP 342 Ca 0.20 -2.12 -0.41 0.00 0.52 0.00 0.00 54.79 52.98 1k5d n ASP 342 Cb 0.86 0.57 0.02 0.00 -0.72 0.00 0.00 41.12 41.84 1k5d n ASP 342 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1k5d n MET 343 N -1.10 1.64 -1.53 -0.67 2.81 -1.26 -3.75 117.12 113.26 1k5d n MET 343 Ca -0.20 0.59 -0.30 0.00 -1.81 0.00 0.00 57.70 55.97 1k5d n MET 343 Cb 0.82 -2.25 0.07 0.00 -0.71 0.00 0.00 33.22 31.15 1k5d n MET 343 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1k5d s GLU 344 N -2.20 2.44 0.00 0.03 2.12 0.10 -4.91 118.70 116.28 1k5d s GLU 344 Ca 0.63 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.77 1k5d s GLU 344 Cb -0.52 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 31.93 1k5d s GLU 344 CO 0.56 -1.41 0.00 0.39 -0.54 0.00 0.00 175.26 174.26