#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 0.38 -0.10 0.00 3.52 -1.26 -0.89 118.95 120.60 1k5d s ARG 3 Ca 0.00 0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 56.47 1k5d s ARG 3 Cb 0.00 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 1k5d s ARG 3 CO 0.00 -0.44 -0.05 0.12 -0.81 0.00 0.00 175.30 174.13 1k5d s PHE 4 N 2.64 3.01 -0.22 5.12 5.36 -0.57 -5.02 117.98 128.30 1k5d s PHE 4 Ca 0.06 -0.07 -0.21 0.00 -0.96 0.00 0.00 56.93 55.76 1k5d s PHE 4 Cb -0.14 -1.81 0.06 0.00 -0.34 0.00 0.00 43.02 40.79 1k5d s PHE 4 CO -0.15 0.22 0.60 0.45 -1.46 0.00 0.00 175.22 174.87 1k5d s SER 5 N -0.39 -0.62 -0.14 6.13 0.15 -1.26 -1.62 113.70 115.95 1k5d s SER 5 Ca 0.06 1.21 0.19 0.00 0.70 0.00 0.00 55.95 58.11 1k5d s SER 5 Cb -0.12 1.22 0.44 0.00 -1.71 0.00 0.00 66.02 65.85 1k5d s SER 5 CO 0.02 -0.21 1.18 2.30 1.20 0.00 0.00 173.24 177.73 1k5d n ILE 6 N 2.77 1.12 -1.59 6.45 -5.35 -0.96 -5.00 119.36 116.79 1k5d n ILE 6 Ca -0.14 -2.32 -0.44 0.00 -0.27 0.00 0.00 62.75 59.58 1k5d n ILE 6 Cb 0.56 0.48 -0.01 0.00 -1.74 0.00 0.00 39.64 38.92 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 -0.28 1.38 -2.27 6.28 2.13 -1.26 -2.76 120.64 123.87 1k5d n GLU 7 Ca 0.14 0.49 -0.08 0.00 0.66 0.00 0.00 57.16 58.36 1k5d n GLU 7 Cb 0.94 -1.87 -0.01 0.00 0.27 0.00 0.00 31.44 30.77 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 1.20 -0.30 0.43 8.31 0.00 -0.77 -4.83 105.19 109.22 1k5d n GLY 8 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.53 1.58 -4.26 1.61 5.02 -1.11 -4.94 118.16 113.53 1k5d n LYS 9 Ca -0.10 -0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 54.99 1k5d n LYS 9 Cb 0.53 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.05 -2.01 -4.77 4.39 7.64 -0.21 -4.91 113.62 113.79 1k5d n SER 10 Ca 0.18 -1.09 -0.39 0.00 1.01 0.00 0.00 58.87 58.57 1k5d n SER 10 Cb 0.30 -2.42 -0.06 0.00 -1.01 0.00 0.00 64.21 61.03 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 -7.23 4.57 -0.90 -3.43 1.43 -1.26 -4.93 118.68 106.93 1k5d s LEU 11 Ca 0.56 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 1k5d s LEU 11 Cb -0.31 -3.27 0.22 0.00 0.03 0.00 0.00 46.19 42.86 1k5d s LEU 11 CO 0.95 0.19 0.90 -0.75 0.23 0.00 0.00 176.35 177.86 1k5d s LYS 12 N -0.99 3.72 -0.92 1.70 2.20 -1.26 -1.47 119.74 122.73 1k5d s LYS 12 Ca 0.36 -2.51 -0.21 0.00 -0.36 0.00 0.00 55.97 53.25 1k5d s LYS 12 Cb -0.23 -4.54 0.09 0.00 -1.51 0.00 0.00 37.83 31.65 1k5d s LYS 12 CO 0.25 -1.36 1.22 -0.51 -0.36 0.00 0.00 175.35 174.60 1k5d s LEU 13 N 0.29 4.35 -0.14 5.43 1.43 -0.32 -4.86 118.68 124.87 1k5d s LEU 13 Ca 0.23 -1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 51.56 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 -1.30 0.36 0.44 0.23 0.00 0.00 176.35 175.99 1k5d h ASP 14 N 9.31 0.28 0.00 2.29 3.32 -1.92 0.22 116.42 129.92 1k5d h ASP 14 Ca 0.09 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1k5d h ASP 14 Cb 1.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1k5d h ASP 14 CO 1.23 1.70 -0.39 0.00 -1.72 0.00 0.00 179.24 180.07 1k5d n ALA 15 N -3.12 1.64 -3.03 3.45 0.00 -1.26 -2.55 120.51 115.63 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 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.50 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 -1.41-10.02 0.00 0.00 5.41 -1.26 -3.95 119.36 108.13 1k5d n ILE 16 Ca 0.00 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1k5d n ILE 16 Cb 0.19 -6.79 0.00 0.00 -0.71 0.00 0.00 39.64 32.33 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 -1.25 0.00 -0.63 1.39 -2.24 -1.26 -4.86 114.28 105.42 1k5d n THR 17 Ca 0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1k5d n THR 17 Cb 0.50 -0.15 0.23 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.28 2.07 0.19 4.28 -1.32 -1.26 -4.89 115.64 113.43 1k5d s THR 18 Ca 0.00 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.40 1k5d s THR 18 Cb 0.00 -2.11 0.12 0.00 -1.51 0.00 0.00 72.50 69.00 1k5d s THR 18 CO 0.00 -0.03 1.79 -0.08 -2.21 0.00 0.00 174.62 174.09 1k5d h GLU 19 N -2.40 0.98 0.00 7.08 4.22 -2.00 -3.20 114.58 119.26 1k5d h GLU 19 Ca -0.57 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 58.74 1k5d h GLU 19 Cb 1.32 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1k5d h GLU 19 CO 0.49 0.76 0.00 -0.25 -2.18 0.00 0.00 179.01 177.83 1k5d n ASP 20 N -4.47 -0.77 0.00 1.04 9.92 -1.26 -2.31 116.55 118.70 1k5d n ASP 20 Ca 0.06 -0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1k5d n ASP 20 Cb 0.11 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 -1.08 0.00 -0.30 -1.24 1.02 -1.26 -3.65 120.64 114.13 1k5d n GLU 21 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 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 -0.91 3.49 1.57 -1.55 -0.44 116.57 119.67 1k5d h LYS 22 Ca 0.00 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1k5d h LYS 22 Cb 0.00 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.03 1k5d h LYS 22 CO 0.00 0.63 0.58 0.66 -0.57 0.00 0.00 179.45 180.75 1k5d h SER 23 N 0.98 0.78 -0.92 0.86 4.64 -1.53 -1.23 113.55 117.12 1k5d h SER 23 Ca 0.41 0.03 0.20 0.00 -0.47 0.00 0.00 61.79 61.96 1k5d h SER 23 Cb 0.29 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 1k5d h SER 23 CO -0.16 0.43 0.60 0.58 -0.87 0.00 0.00 176.83 177.41 1k5d h VAL 24 N 0.84 0.68 -0.60 0.95 2.07 -1.38 0.78 116.25 119.59 1k5d h VAL 24 Ca 0.44 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.59 1k5d h VAL 24 Cb 0.52 0.18 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 1k5d h VAL 24 CO -0.20 0.08 0.20 0.49 0.02 0.00 0.00 177.57 178.16 1k5d n PHE 25 N -4.54 1.96 0.10 1.57 3.01 -0.48 -4.67 117.46 114.40 1k5d n PHE 25 Ca 0.20 -1.34 -0.12 0.00 1.01 0.00 0.00 57.45 57.20 1k5d n PHE 25 Cb 0.69 -0.62 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 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 1.87 -0.35 -0.99 4.37 0.00 -0.70 -1.87 119.26 121.60 1k5d h ALA 26 Ca 0.26 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1k5d h ALA 26 Cb 2.10 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 20.17 1k5d h ALA 26 CO 0.62 -0.74 0.63 0.28 0.00 0.00 0.00 179.25 180.04 1k5d h VAL 27 N -0.39 1.02 0.00 0.00 2.07 -1.83 0.13 116.25 117.25 1k5d h VAL 27 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1k5d h VAL 27 Cb 0.43 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1k5d h VAL 27 CO -0.14 0.20 -0.05 0.25 0.02 0.00 0.00 177.57 177.85 1k5d h LEU 28 N 1.09 0.00 0.12 2.57 7.12 -1.71 -2.60 115.31 121.90 1k5d h LEU 28 Ca 0.45 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 58.13 1k5d h LEU 28 Cb 0.29 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1k5d h LEU 28 CO -0.21 0.05 -1.74 -0.07 -0.13 0.00 0.00 178.44 176.34 1k5d h LEU 29 N 0.00 0.41 0.00 2.25 3.38 0.00 -3.38 115.31 117.97 1k5d h LEU 29 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1k5d h LEU 29 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1k5d h LEU 29 CO 0.01 1.75 -0.19 -1.84 0.09 0.00 0.00 178.44 178.27 1k5d n GLU 30 N -3.71 0.19 -3.86 1.13 -0.00 -0.75 -4.67 120.64 108.97 1k5d n GLU 30 Ca -0.29 0.12 -0.34 0.00 -0.00 0.00 0.00 57.16 56.65 1k5d n GLU 30 Cb 0.98 -1.69 -0.13 0.00 -0.00 0.00 0.00 31.44 30.61 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 -4.01 5.06 0.00 -1.84 -1.08 -0.99 -4.92 116.67 108.88 1k5d s ASP 31 Ca 0.10 -2.17 0.25 0.00 -0.52 0.00 0.00 52.55 50.22 1k5d s ASP 31 Cb 0.14 -1.76 1.28 0.00 -1.46 0.00 0.00 42.92 41.13 1k5d s ASP 31 CO 0.62 -0.47 1.85 0.47 0.52 0.00 0.00 175.17 178.16 1k5d n ASP 32 N 4.35 0.58 -0.48 -0.34 8.00 -1.26 -3.61 116.55 123.79 1k5d n ASP 32 Ca 0.01 -1.36 0.13 0.00 0.71 0.00 0.00 54.79 54.29 1k5d n ASP 32 Cb 0.41 -0.02 0.44 0.00 -0.02 0.00 0.00 41.12 41.93 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 -0.47 1.56 -4.59 -2.24 2.88 -1.26 -4.39 113.62 105.10 1k5d n SER 33 Ca 0.18 -1.41 -0.50 0.00 -1.33 0.00 0.00 58.87 55.81 1k5d n SER 33 Cb 0.18 0.04 -0.05 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.10 0.51 0.29 2.46 0.31 -1.24 -4.71 118.33 116.06 1k5d n VAL 34 Ca 0.17 -0.13 0.07 0.00 -0.01 0.00 0.00 64.34 64.44 1k5d n VAL 34 Cb 0.38 -0.87 -0.10 0.00 -0.91 0.00 0.00 33.84 32.35 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 2.11 1.34 -3.77 5.55 5.02 -0.07 -3.25 118.16 125.08 1k5d n LYS 35 Ca 0.16 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1k5d n LYS 35 Cb 0.23 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.68 0.22 -0.07 1.97 2.12 -1.20 -0.06 118.70 119.00 1k5d s GLU 36 Ca -0.01 0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.71 1k5d s GLU 36 Cb 0.10 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.53 1k5d s GLU 36 CO 0.58 -0.08 -0.12 0.42 -0.54 0.00 0.00 175.26 175.52 1k5d s ILE 37 N 0.53 1.18 -0.17 -3.70 1.01 -0.83 -1.52 121.20 117.70 1k5d s ILE 37 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1k5d s ILE 37 Cb -0.05 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.36 1k5d s ILE 37 CO -0.03 0.37 -0.15 -0.69 0.00 0.00 0.00 174.94 174.44 1k5d s VAL 38 N 0.77 1.70 -0.59 2.92 1.01 -0.64 -1.20 120.40 124.38 1k5d s VAL 38 Ca -0.12 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1k5d s VAL 38 Cb -0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1k5d s VAL 38 CO 0.02 0.41 0.47 0.18 0.00 0.00 0.00 175.10 176.19 1k5d n LEU 39 N 4.72 0.84 -4.44 3.92 4.77 -0.68 -2.27 117.00 123.86 1k5d n LEU 39 Ca -0.17 -0.69 -0.40 0.00 -0.03 0.00 0.00 56.01 54.72 1k5d n LEU 39 Cb 0.49 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1k5d n LEU 39 CO 0.22 0.18 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.25 1k5d n SER 40 N -0.57 -1.25 0.00 -1.43 7.64 -1.24 -3.72 113.62 113.05 1k5d n SER 40 Ca 0.03 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1k5d n SER 40 Cb 0.15 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 1.86 0.58 3.32 0.23 0.00 -0.56 -1.84 105.19 108.78 1k5d n GLY 41 Ca 0.11 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.61 0.43 -0.27 1.61 0.01 -1.24 -1.05 114.94 111.83 1k5d s ASN 42 Ca 0.00 -1.37 0.02 0.00 -0.71 0.00 0.00 52.86 50.79 1k5d s ASN 42 Cb 0.00 0.48 0.06 0.00 0.41 0.00 0.00 41.25 42.20 1k5d s ASN 42 CO 0.00 -0.98 -0.07 -0.89 -1.51 0.00 0.00 177.10 173.64 1k5d s THR 43 N -3.90 2.39 -0.25 1.60 2.01 -0.54 -3.86 115.64 113.10 1k5d s THR 43 Ca 0.35 -1.60 -0.18 0.00 0.31 0.00 0.00 61.69 60.58 1k5d s THR 43 Cb 0.04 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1k5d s THR 43 CO 0.15 -0.07 0.50 -0.63 -0.69 0.00 0.00 174.62 173.87 1k5d s ILE 44 N 1.13 5.09 0.82 1.82 1.01 0.20 -1.17 121.20 130.11 1k5d s ILE 44 Ca -0.07 0.86 -0.08 0.00 0.00 0.00 0.00 60.65 61.36 1k5d s ILE 44 Cb -0.20 -3.82 0.15 0.00 0.01 0.00 0.00 42.46 38.60 1k5d s ILE 44 CO -0.04 0.12 1.14 -0.83 0.00 0.00 0.00 174.94 175.32 1k5d s GLY 45 N 1.44 1.76 0.06 6.18 0.00 0.77 -4.86 107.32 112.67 1k5d s GLY 45 Ca 0.21 -1.37 -0.26 0.00 0.00 0.00 0.00 44.72 43.30 1k5d s GLY 45 CO 0.09 -0.75 1.58 -0.84 0.00 0.00 0.00 173.10 173.19 1k5d h THR 46 N -1.01 0.87 -0.72 0.90 2.02 -1.86 -1.52 112.91 111.59 1k5d h THR 46 Ca -0.41 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 66.59 1k5d h THR 46 Cb 1.26 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 1k5d h THR 46 CO 0.43 0.05 0.43 -0.33 0.37 0.00 0.00 175.52 176.47 1k5d h GLU 47 N -0.36 0.77 -0.21 6.66 4.39 -1.92 -0.30 114.58 123.62 1k5d h GLU 47 Ca -0.03 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1k5d h GLU 47 Cb 0.28 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1k5d h GLU 47 CO 0.04 0.51 -0.23 0.00 -1.16 0.00 0.00 179.01 178.17 1k5d h ALA 48 N 1.35 1.21 -0.46 3.43 0.00 -1.45 -2.05 119.26 121.29 1k5d h ALA 48 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1k5d h ALA 48 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1k5d h ALA 48 CO -0.16 0.51 0.23 0.00 0.00 0.00 0.00 179.25 179.83 1k5d h ALA 49 N 1.41 0.60 -0.72 0.00 0.00 -0.08 -0.94 119.26 119.53 1k5d h ALA 49 Ca 0.05 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1k5d h ALA 49 Cb 0.60 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1k5d h ALA 49 CO 0.04 0.16 0.45 -0.09 0.00 0.00 0.00 179.25 179.81 1k5d h ARG 50 N 0.61 0.85 -0.42 0.00 2.43 -0.64 0.83 114.38 118.05 1k5d h ARG 50 Ca 0.16 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1k5d h ARG 50 Cb 0.11 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1k5d h ARG 50 CO -0.02 0.56 -0.18 2.35 -1.51 0.00 0.00 179.97 181.18 1k5d h TRP 51 N 0.88 0.90 -0.14 2.20 7.01 -1.08 -3.03 115.95 122.68 1k5d h TRP 51 Ca 0.29 -0.19 -0.17 0.00 2.11 0.00 0.00 58.89 60.93 1k5d h TRP 51 Cb 0.02 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1k5d h TRP 51 CO -0.04 0.91 -0.63 -0.07 -2.79 0.00 0.00 178.44 175.83 1k5d h LEU 52 N 0.71 0.58 -0.19 0.65 3.38 -0.54 -3.11 115.31 116.79 1k5d h LEU 52 Ca 0.11 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1k5d h LEU 52 Cb 0.68 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1k5d h LEU 52 CO 0.05 1.06 -0.03 0.28 0.09 0.00 0.00 178.44 179.89 1k5d h SER 53 N 0.37 -0.15 -0.53 -0.43 0.02 -0.75 0.15 113.55 112.24 1k5d h SER 53 Ca -0.01 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1k5d h SER 53 Cb 1.18 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 1k5d h SER 53 CO 0.11 -0.05 0.12 -0.33 -1.14 0.00 0.00 176.83 175.55 1k5d h GLU 54 N 0.01 0.26 0.00 3.45 5.08 -1.55 -1.79 114.58 120.04 1k5d h GLU 54 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1k5d h GLU 54 Cb 0.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1k5d h GLU 54 CO -0.18 0.17 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 1k5d n ASN 55 N -5.10 0.81 -0.01 1.42 3.02 -0.90 -3.72 115.26 110.78 1k5d n ASN 55 Ca 0.07 0.59 -0.13 0.00 -0.03 0.00 0.00 54.58 55.08 1k5d n ASN 55 Cb 0.26 -0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 38.49 1k5d n ASN 55 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1k5d h ILE 56 N 0.00 0.80 0.00 2.41 2.04 -0.02 -3.34 117.51 119.39 1k5d h ILE 56 Ca 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.25 1k5d h ILE 56 Cb 0.69 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1k5d h ILE 56 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 178.15 178.78 1k5d h ALA 57 N 0.71 1.00 0.00 1.87 0.00 -1.43 -2.22 119.26 119.18 1k5d h ALA 57 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1k5d h ALA 57 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1k5d h ALA 57 CO 0.09 0.00 -0.05 0.66 0.00 0.00 0.00 179.25 179.94 1k5d h SER 58 N 0.00 0.00 -1.13 0.00 4.64 -1.70 -3.41 113.55 111.95 1k5d h SER 58 Ca 0.00 -0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1k5d h SER 58 Cb 0.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.25 1k5d h SER 58 CO 0.00 0.00 1.82 -0.54 -0.87 0.00 0.00 176.83 177.24 1k5d s LYS 59 N -3.19 3.83 0.07 4.77 -0.14 -0.84 -4.79 119.74 119.46 1k5d s LYS 59 Ca 0.08 -1.71 0.21 0.00 -1.36 0.00 0.00 55.97 53.18 1k5d s LYS 59 Cb 0.07 -5.41 0.85 0.00 -1.68 0.00 0.00 37.83 31.67 1k5d s LYS 59 CO 0.66 -2.18 1.65 1.63 -0.76 0.00 0.00 175.35 176.35 1k5d n LYS 60 N 8.27 0.06 -0.23 1.68 4.76 -1.26 -2.91 118.16 128.53 1k5d n LYS 60 Ca 0.41 0.22 0.08 0.00 -2.87 0.00 0.00 58.31 56.15 1k5d n LYS 60 Cb 0.48 -1.60 0.21 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.72 3.24 -4.72 4.39 8.00 -1.26 -4.37 116.55 120.11 1k5d n ASP 61 Ca 0.04 -1.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 1k5d n ASP 61 Cb 0.25 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.94 3.95 -0.03 0.64 7.94 -1.14 -4.55 117.00 124.74 1k5d n LEU 62 Ca 0.16 1.09 -0.04 0.00 -1.11 0.00 0.00 56.01 56.11 1k5d n LEU 62 Cb 0.49 -1.56 -0.04 0.00 0.53 0.00 0.00 43.42 42.85 1k5d n LEU 62 CO 0.11 0.09 -0.71 -0.62 -1.11 0.00 0.00 177.39 175.15 1k5d n GLU 63 N 3.36 1.63 -4.71 1.96 1.02 0.91 -1.89 120.64 122.92 1k5d n GLU 63 Ca 0.14 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 57.06 1k5d n GLU 63 Cb 0.34 -1.14 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.14 1.25 -0.18 -3.67 1.01 -0.59 -1.98 121.20 114.90 1k5d s ILE 64 Ca -0.06 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 1k5d s ILE 64 Cb 0.02 -1.08 0.04 0.00 0.01 0.00 0.00 42.46 41.46 1k5d s ILE 64 CO 0.20 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.45 1k5d s ALA 65 N 0.05 1.53 -0.71 9.38 0.00 -0.70 -1.97 121.76 129.34 1k5d s ALA 65 Ca -0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1k5d s ALA 65 Cb -0.10 -1.17 0.18 0.00 0.00 0.00 0.00 23.12 22.03 1k5d s ALA 65 CO 0.01 -0.86 0.63 -2.00 0.00 0.00 0.00 175.76 173.55 1k5d s GLU 66 N 1.61 3.25 -0.23 0.00 -6.30 -0.34 -1.41 118.70 115.28 1k5d s GLU 66 Ca -0.00 -2.23 0.14 0.00 -2.50 0.00 0.00 54.97 50.38 1k5d s GLU 66 Cb -0.16 -4.28 0.59 0.00 0.00 0.00 0.00 34.13 30.28 1k5d s GLU 66 CO -0.08 -1.28 1.53 1.19 0.02 0.00 0.00 175.26 176.64 1k5d n PHE 67 N 4.31 1.35 -2.32 5.30 0.99 0.35 -1.68 117.46 125.76 1k5d n PHE 67 Ca 0.05 -1.07 -0.38 0.00 -0.00 0.00 0.00 57.45 56.04 1k5d n PHE 67 Cb 0.44 -0.44 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 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 -1.80 6.52 -0.80 4.37 0.01 -1.09 -4.13 113.70 116.77 1k5d s SER 68 Ca 0.46 2.31 -0.01 0.00 1.31 0.00 0.00 55.95 60.02 1k5d s SER 68 Cb 0.38 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.00 1k5d s SER 68 CO 0.09 -0.68 0.66 -0.67 0.41 0.00 0.00 173.24 173.05 1k5d n ASP 69 N 0.01 -6.35 0.00 2.44 2.03 0.55 -3.84 116.55 111.39 1k5d n ASP 69 Ca 0.05 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1k5d n ASP 69 Cb 0.47 -3.60 0.00 0.00 -0.72 0.00 0.00 41.12 37.27 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 -2.30 0.24 -1.40 5.18 -5.35 -1.25 -1.49 119.36 112.98 1k5d n ILE 70 Ca -0.15 -0.30 0.07 0.00 -0.27 0.00 0.00 62.75 62.10 1k5d n ILE 70 Cb 0.59 1.10 0.10 0.00 -1.74 0.00 0.00 39.64 39.69 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 -0.12 0.00 -1.87 4.28 0.99 -1.25 -0.63 117.46 118.86 1k5d n PHE 71 Ca 0.00 -0.72 -0.42 0.00 -0.00 0.00 0.00 57.45 56.31 1k5d n PHE 71 Cb 0.33 -0.13 -0.03 0.00 -1.00 0.00 0.00 39.48 38.65 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 -1.98 2.43 0.00 4.37 -4.23 -1.26 -1.09 115.64 113.89 1k5d s THR 72 Ca 0.23 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1k5d s THR 72 Cb 0.20 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1k5d s THR 72 CO 0.01 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1k5d n GLY 73 N 3.81 1.05 3.74 3.99 0.00 -1.26 -4.81 105.19 111.72 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 -0.63 4.54 0.65 1.61 1.81 -0.25 -5.05 118.95 121.63 1k5d s ARG 74 Ca 0.00 1.15 -0.01 0.00 -1.72 0.00 0.00 55.73 55.15 1k5d s ARG 74 Cb 0.00 -3.36 0.08 0.00 -0.45 0.00 0.00 34.95 31.22 1k5d s ARG 74 CO 0.00 0.29 0.91 0.14 -0.68 0.00 0.00 175.30 175.96 1k5d s VAL 75 N -0.13 2.39 -1.17 3.52 -7.23 -1.26 -4.83 120.40 111.69 1k5d s VAL 75 Ca 0.40 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 1k5d s VAL 75 Cb -0.21 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1k5d s VAL 75 CO 0.25 0.00 0.93 2.29 -0.31 0.00 0.00 175.10 178.26 1k5d n LYS 76 N -2.66 0.00 0.12 4.82 2.85 -1.26 -1.22 118.16 120.81 1k5d n LYS 76 Ca 0.11 0.41 -0.02 0.00 -1.05 0.00 0.00 58.31 57.76 1k5d n LYS 76 Cb 0.60 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.56 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 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 1k5d h ASP 77 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 1k5d h ASP 77 CO 0.00 0.70 -1.54 -0.62 -0.00 0.00 0.00 179.24 177.78 1k5d n GLU 78 N -3.53 0.22 -0.23 0.28 1.02 -0.36 -4.76 120.64 113.28 1k5d n GLU 78 Ca -0.00 0.07 0.03 0.00 -0.02 0.00 0.00 57.16 57.24 1k5d n GLU 78 Cb 0.73 -1.01 0.12 0.00 -0.02 0.00 0.00 31.44 31.26 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 -0.18 0.44 -0.95 -3.67 2.04 -1.75 -1.70 117.51 111.73 1k5d h ILE 79 Ca -0.23 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1k5d h ILE 79 Cb 1.27 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1k5d h ILE 79 CO -0.09 0.02 0.62 -0.65 0.00 0.00 0.00 178.15 178.05 1k5d h PRO 80 N 0.12 1.25 0.75 2.37 0.11 -1.84 -0.68 132.00 134.07 1k5d h PRO 80 Ca 0.36 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 1k5d h PRO 80 Cb 0.60 -0.28 0.01 0.00 0.11 0.00 0.00 31.00 31.44 1k5d h PRO 80 CO -0.58 0.83 -0.36 1.49 -0.21 0.00 0.00 178.00 179.17 1k5d h GLU 81 N 1.28 -0.97 -0.66 1.05 4.22 -1.68 -2.74 114.58 115.08 1k5d h GLU 81 Ca 0.35 0.07 0.12 0.00 0.08 0.00 0.00 59.36 59.97 1k5d h GLU 81 Cb -0.14 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1k5d h GLU 81 CO -0.07 -0.64 0.22 0.00 -2.18 0.00 0.00 179.01 176.34 1k5d h ALA 82 N -1.19 0.86 -0.86 2.92 0.00 -1.28 -1.24 119.26 118.48 1k5d h ALA 82 Ca -0.10 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1k5d h ALA 82 Cb 0.78 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1k5d h ALA 82 CO 0.17 -0.24 0.57 1.25 0.00 0.00 0.00 179.25 181.00 1k5d h LEU 83 N 0.37 0.99 -0.39 0.00 5.85 -1.17 -1.54 115.31 119.41 1k5d h LEU 83 Ca 0.35 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1k5d h LEU 83 Cb 0.51 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1k5d h LEU 83 CO -0.38 0.71 0.16 -0.09 -0.34 0.00 0.00 178.44 178.50 1k5d h ARG 84 N 1.17 0.58 -0.24 1.25 1.12 -0.92 -0.77 114.38 116.56 1k5d h ARG 84 Ca 0.32 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1k5d h ARG 84 Cb -0.13 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.72 1k5d h ARG 84 CO -0.07 0.55 0.14 -0.07 -3.11 0.00 0.00 179.97 177.41 1k5d h LEU 85 N 0.49 0.30 0.14 3.80 3.38 -0.78 -1.38 115.31 121.27 1k5d h LEU 85 Ca 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1k5d h LEU 85 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1k5d h LEU 85 CO -0.01 0.28 -0.07 -0.07 0.09 0.00 0.00 178.44 178.66 1k5d h LEU 86 N 0.29 -0.16 -1.85 1.67 3.38 -1.17 -2.76 115.31 114.72 1k5d h LEU 86 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1k5d h LEU 86 Cb 0.04 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1k5d h LEU 86 CO -0.02 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 1k5d h LEU 87 N -0.42 0.00 -0.31 1.67 3.38 -1.13 -1.54 115.31 116.96 1k5d h LEU 87 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1k5d h LEU 87 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1k5d h LEU 87 CO 0.03 0.00 -0.58 -0.61 0.09 0.00 0.00 178.44 177.37 1k5d h GLN 88 N 0.00 0.81 -0.29 1.13 4.15 -1.00 -2.75 115.11 117.16 1k5d h GLN 88 Ca 0.00 -0.54 -0.15 0.00 0.77 0.00 0.00 58.65 58.73 1k5d h GLN 88 Cb 0.28 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1k5d h GLN 88 CO 0.00 1.16 -0.44 0.00 -1.93 0.00 0.00 178.83 177.62 1k5d h ALA 89 N 0.72 0.68 -0.15 3.38 0.00 -1.03 -3.17 119.26 119.69 1k5d h ALA 89 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1k5d h ALA 89 Cb 1.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1k5d h ALA 89 CO 0.13 0.67 -0.09 -0.07 0.00 0.00 0.00 179.25 179.88 1k5d h LEU 90 N 0.60 0.21 -2.37 0.00 3.38 -1.30 -2.14 115.31 113.68 1k5d h LEU 90 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1k5d h LEU 90 Cb 1.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1k5d h LEU 90 CO 0.09 0.33 -0.01 -0.07 0.09 0.00 0.00 178.44 178.88 1k5d h LEU 91 N 0.21 0.00 -0.73 1.67 3.38 -1.45 -1.99 115.31 116.39 1k5d h LEU 91 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1k5d h LEU 91 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1k5d h LEU 91 CO 0.02 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1k5d n LYS 92 N -3.96 1.44 -3.79 1.13 5.02 -0.80 -4.71 118.16 112.48 1k5d n LYS 92 Ca -0.03 -0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 55.31 1k5d n LYS 92 Cb 0.09 -1.21 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 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 8.15 0.00 -0.05 0.00 0.11 -1.84 -3.25 132.00 135.11 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 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1k5d h PRO 94 CO 0.59 0.03 0.00 1.63 -0.21 0.00 0.00 178.00 180.05 1k5d n LYS 95 N -3.16 1.57 -1.82 1.05 5.02 -1.26 -4.81 118.16 114.74 1k5d n LYS 95 Ca -0.00 -1.62 -0.25 0.00 -2.02 0.00 0.00 58.31 54.42 1k5d n LYS 95 Cb 0.29 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.47 3.10 0.03 -0.35 2.96 -0.79 -4.40 118.68 117.76 1k5d s LEU 96 Ca 0.22 -0.08 0.23 0.00 -0.22 0.00 0.00 54.13 54.28 1k5d s LEU 96 Cb 0.15 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 1k5d s LEU 96 CO 0.23 -3.11 0.97 0.00 -1.32 0.00 0.00 176.35 173.12 1k5d n HIS 97 N 15.69 0.17 -4.02 5.38 1.44 -0.84 -3.71 115.22 129.33 1k5d n HIS 97 Ca 0.39 0.05 -0.25 0.00 -2.01 0.00 0.00 57.72 55.91 1k5d n HIS 97 Cb 0.47 -0.34 -0.17 0.00 0.12 0.00 0.00 29.99 30.07 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 -3.18 0.84 -0.04 0.61 2.01 -1.01 -0.04 115.64 114.84 1k5d s THR 98 Ca 0.04 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1k5d s THR 98 Cb 0.15 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.80 1k5d s THR 98 CO 0.82 0.33 -0.08 0.54 -0.69 0.00 0.00 174.62 175.53 1k5d s VAL 99 N 1.50 0.76 -0.18 3.82 0.11 -0.90 -1.72 120.40 123.79 1k5d s VAL 99 Ca -0.00 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1k5d s VAL 99 Cb -0.13 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1k5d s VAL 99 CO -0.05 0.26 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.69 1k5d s ARG 100 N 0.60 3.13 -0.07 1.54 0.52 -0.50 -1.70 118.95 122.47 1k5d s ARG 100 Ca -0.10 -0.77 0.10 0.00 -0.52 0.00 0.00 55.73 54.44 1k5d s ARG 100 Cb -0.13 -2.65 0.15 0.00 0.52 0.00 0.00 34.95 32.85 1k5d s ARG 100 CO 0.01 -0.12 1.04 1.28 0.02 0.00 0.00 175.30 177.53 1k5d n LEU 101 N 4.43 1.72 -4.68 2.53 4.77 -0.04 -0.49 117.00 125.23 1k5d n LEU 101 Ca -0.20 -2.26 -0.31 0.00 -0.03 0.00 0.00 56.01 53.20 1k5d n LEU 101 Cb 0.51 -0.23 0.16 0.00 -2.33 0.00 0.00 43.42 41.53 1k5d n LEU 101 CO 0.27 0.53 0.69 -0.44 -1.33 0.00 0.00 177.39 177.12 1k5d s SER 102 N -1.91 3.03 -1.32 -1.43 0.01 -1.21 -4.15 113.70 106.72 1k5d s SER 102 Ca 0.17 2.19 -0.04 0.00 1.31 0.00 0.00 55.95 59.58 1k5d s SER 102 Cb 0.15 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.82 1k5d s SER 102 CO 0.02 -3.03 0.95 0.47 0.41 0.00 0.00 173.24 172.05 1k5d n ASP 103 N -4.12 -3.11 -3.95 2.44 8.00 -0.49 -0.33 116.55 114.98 1k5d n ASP 103 Ca 0.12 -0.69 -0.21 0.00 0.71 0.00 0.00 54.79 54.72 1k5d n ASP 103 Cb 0.52 -4.61 -0.16 0.00 -0.02 0.00 0.00 41.12 36.85 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 -3.99 1.18 -0.47 -2.24 0.01 -1.23 -3.55 114.94 104.64 1k5d s ASN 104 Ca 0.22 -0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 51.92 1k5d s ASN 104 Cb -0.10 -0.50 -0.02 0.00 0.41 0.00 0.00 41.25 41.04 1k5d s ASN 104 CO 0.77 -0.00 1.77 0.00 -1.51 0.00 0.00 177.10 178.13 1k5d s ALA 105 N 0.66 2.57 0.00 0.60 0.00 -1.26 -4.41 121.76 119.91 1k5d s ALA 105 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1k5d s ALA 105 Cb -0.13 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.85 1k5d s ALA 105 CO 0.01 -3.19 0.00 1.19 0.00 0.00 0.00 175.76 173.77 1k5d n PHE 106 N 11.22 0.00 -3.24 0.00 3.72 -0.72 -4.97 117.46 123.47 1k5d n PHE 106 Ca 0.21 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.70 1k5d n PHE 106 Cb 0.49 0.00 -0.02 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 2.70 -1.34 0.37 1.37 0.00 -1.08 -3.21 105.19 103.99 1k5d n GLY 107 Ca 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.36 132.00 130.39 1k5d h PRO 108 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1k5d h PRO 108 Cb 0.61 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1k5d h PRO 108 CO 0.00 0.56 0.03 -2.37 -0.21 0.00 0.00 178.00 176.02 1k5d n THR 109 N -4.53 0.83 -2.24 -1.15 5.66 -1.24 -1.41 114.28 110.19 1k5d n THR 109 Ca 0.15 0.24 0.02 0.00 -3.05 0.00 0.00 64.05 61.41 1k5d n THR 109 Cb 0.31 -1.24 0.01 0.00 -1.55 0.00 0.00 70.33 67.86 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 -1.17 2.24 0.26 1.79 0.00 -0.89 -4.72 120.51 118.03 1k5d n ALA 110 Ca 0.00 -1.60 0.14 0.00 0.00 0.00 0.00 53.44 51.98 1k5d n ALA 110 Cb 0.03 -0.59 0.42 0.00 0.00 0.00 0.00 19.45 19.32 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 0.48 0.00 0.21 0.00 3.07 -1.25 -3.37 115.11 114.25 1k5d h GLN 111 Ca -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.60 1k5d h GLN 111 Cb 1.63 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.18 1k5d h GLN 111 CO 0.04 0.00 -0.22 0.93 0.09 0.00 0.00 178.83 179.67 1k5d h GLU 112 N 0.00 -0.41 -0.80 0.06 3.07 -1.89 -0.32 114.58 114.29 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 0.75 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.67 1k5d h GLU 112 CO 0.00 -0.27 0.40 -1.35 -1.40 0.00 0.00 179.01 176.38 1k5d h PRO 113 N -0.43 0.58 0.88 2.33 0.11 -1.90 -1.59 132.00 131.98 1k5d h PRO 113 Ca -0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1k5d h PRO 113 Cb 0.37 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1k5d h PRO 113 CO -0.03 0.38 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.58 1k5d h LEU 114 N 0.59 -1.20 -0.85 2.35 4.07 -1.69 -0.70 115.31 117.87 1k5d h LEU 114 Ca 0.43 0.06 0.16 0.00 0.08 0.00 0.00 57.88 58.60 1k5d h LEU 114 Cb 0.57 0.34 -0.10 0.00 1.08 0.00 0.00 40.66 42.55 1k5d h LEU 114 CO -0.35 -0.78 0.43 0.40 -1.08 0.00 0.00 178.44 177.06 1k5d h ILE 115 N -1.26 0.69 0.68 1.22 2.04 -0.76 -0.46 117.51 119.66 1k5d h ILE 115 Ca -0.12 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1k5d h ILE 115 Cb 0.99 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1k5d h ILE 115 CO 0.15 0.11 -0.42 -0.78 0.00 0.00 0.00 178.15 177.21 1k5d h ASP 116 N 0.59 -1.07 0.17 1.72 -0.00 -1.05 -3.13 116.42 113.64 1k5d h ASP 116 Ca 0.47 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.57 1k5d h ASP 116 Cb 0.70 0.31 -0.03 0.00 -0.00 0.00 0.00 39.33 40.32 1k5d h ASP 116 CO -0.39 -0.65 -0.36 0.15 -0.00 0.00 0.00 179.24 178.00 1k5d h PHE 117 N -1.03 -1.02 0.00 0.28 3.57 -0.49 -2.87 116.94 115.37 1k5d h PHE 117 Ca -0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1k5d h PHE 117 Cb 0.83 0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1k5d h PHE 117 CO -0.08 -0.43 0.13 1.28 -2.23 0.00 0.00 178.31 176.98 1k5d n LEU 118 N -4.50 0.14 -0.00 0.59 4.77 -0.24 -1.05 117.00 116.71 1k5d n LEU 118 Ca -0.07 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 1k5d n LEU 118 Cb 0.29 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1k5d n LEU 118 CO 0.13 -0.52 -0.05 -1.54 -1.33 0.00 0.00 177.39 174.08 1k5d n SER 119 N -1.63 0.83 0.00 -1.43 3.41 -1.09 -4.42 113.62 109.28 1k5d n SER 119 Ca -0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1k5d n SER 119 Cb 0.13 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 -1.43 2.40 -3.04 4.33 5.02 -0.21 -3.77 118.16 121.46 1k5d n LYS 120 Ca 0.03 -0.24 -0.44 0.00 -2.02 0.00 0.00 58.31 55.64 1k5d n LYS 120 Cb 0.28 -0.71 -0.00 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.41 3.63 0.59 2.13 2.46 -0.82 -4.86 115.29 118.01 1k5d s HIS 121 Ca 0.00 -2.17 0.29 0.00 0.47 0.00 0.00 55.06 53.66 1k5d s HIS 121 Cb 0.00 -4.20 1.72 0.00 -0.13 0.00 0.00 32.58 29.97 1k5d s HIS 121 CO 0.00 -1.30 2.14 1.79 -2.47 0.00 0.00 174.74 174.90 1k5d h THR 122 N 4.59 0.46 0.00 0.89 1.35 -1.91 -2.70 112.91 115.59 1k5d h THR 122 Ca 0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1k5d h THR 122 Cb 0.89 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1k5d h THR 122 CO 1.17 0.00 -0.02 -0.65 -0.25 0.00 0.00 175.52 175.77 1k5d h PRO 123 N 0.00 0.00 -6.29 4.72 0.11 -1.87 -3.42 132.00 125.25 1k5d h PRO 123 Ca 0.06 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.50 1k5d h PRO 123 Cb 0.36 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.53 1k5d h PRO 123 CO -0.00 0.02 0.45 -0.11 -0.21 0.00 0.00 178.00 178.15 1k5d n LEU 124 N -3.12 1.69 0.00 2.35 7.94 -1.02 -4.26 117.00 120.58 1k5d n LEU 124 Ca 0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1k5d n LEU 124 Cb 0.31 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1k5d n LEU 124 CO 0.28 -1.04 -0.25 -0.62 -1.11 0.00 0.00 177.39 174.65 1k5d n GLU 125 N 2.48 1.82 -3.80 1.96 1.02 0.95 -4.47 120.64 120.60 1k5d n GLU 125 Ca 0.18 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 1k5d n GLU 125 Cb 0.20 -0.75 -0.16 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.49 1.41 -0.22 -0.32 3.76 0.04 0.02 115.29 118.50 1k5d s HIS 126 Ca 0.00 -1.09 -0.06 0.00 -0.15 0.00 0.00 55.06 53.76 1k5d s HIS 126 Cb 0.00 -1.18 -0.03 0.00 1.11 0.00 0.00 32.58 32.48 1k5d s HIS 126 CO 0.00 -0.65 0.04 -1.17 -0.85 0.00 0.00 174.74 172.11 1k5d s LEU 127 N 1.73 3.41 -0.38 0.89 2.96 0.11 -2.12 118.68 125.28 1k5d s LEU 127 Ca -0.02 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 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 0.14 -0.31 -1.32 0.00 0.00 176.35 174.83 1k5d s TYR 128 N 1.14 3.61 -0.54 5.38 1.51 -0.69 -0.97 117.35 126.80 1k5d s TYR 128 Ca 0.04 -2.55 0.07 0.00 -1.01 0.00 0.00 57.07 53.61 1k5d s TYR 128 Cb -0.14 -3.03 0.32 0.00 -0.11 0.00 0.00 41.96 38.99 1k5d s TYR 128 CO 0.02 -0.95 0.83 -0.11 -1.11 0.00 0.00 175.55 174.23 1k5d n LEU 129 N 4.49 3.29 -4.82 -1.29 7.94 0.45 -0.86 117.00 126.20 1k5d n LEU 129 Ca -0.01 -5.43 -0.36 0.00 -1.11 0.00 0.00 56.01 49.10 1k5d n LEU 129 Cb 0.42 -0.24 -0.07 0.00 0.53 0.00 0.00 43.42 44.06 1k5d n LEU 129 CO 0.29 2.26 -0.20 -2.28 -1.11 0.00 0.00 177.39 176.35 1k5d s HIS 130 N -2.88 3.49 -1.03 1.96 2.46 -1.20 -4.14 115.29 113.95 1k5d s HIS 130 Ca 0.44 0.43 -0.09 0.00 0.47 0.00 0.00 55.06 56.31 1k5d s HIS 130 Cb 0.26 -1.94 -0.04 0.00 -0.13 0.00 0.00 32.58 30.73 1k5d s HIS 130 CO -0.10 0.62 0.85 -1.71 -2.47 0.00 0.00 174.74 171.93 1k5d n ASN 131 N 2.23 -6.41 0.00 9.88 4.05 0.91 -1.40 115.26 124.52 1k5d n ASN 131 Ca -0.19 -0.72 0.00 0.00 0.45 0.00 0.00 54.58 54.12 1k5d n ASN 131 Cb 0.54 -4.63 0.00 0.00 1.23 0.00 0.00 39.78 36.92 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 -2.87 1.14 -2.46 1.20 4.13 -1.26 -2.78 115.26 112.37 1k5d n ASN 132 Ca -0.07 -1.16 -0.19 0.00 1.68 0.00 0.00 54.58 54.84 1k5d n ASN 132 Cb 0.60 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.85 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 -0.08 -0.40 0.17 7.41 0.00 -1.26 -1.76 105.19 109.27 1k5d n GLY 133 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.71 -0.55 0.00 0.99 3.38 -1.88 -3.12 115.31 113.43 1k5d h LEU 134 Ca -0.46 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1k5d h LEU 134 Cb 1.33 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1k5d h LEU 134 CO 0.52 -0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1k5d n GLY 135 N -1.17 1.92 0.20 0.83 0.00 -0.25 -3.85 105.19 102.87 1k5d n GLY 135 Ca -0.03 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 44.06 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 0.18 1.61 0.11 -1.71 0.30 132.00 132.50 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 0.32 -0.09 1.96 -0.21 0.00 0.00 178.00 179.98 1k5d h GLN 137 N 0.00 -0.24 -0.23 1.05 7.50 -1.90 -2.22 115.11 119.07 1k5d h GLN 137 Ca -0.00 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1k5d h GLN 137 Cb 0.71 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.28 1k5d h GLN 137 CO 0.04 -0.16 0.12 0.00 -1.50 0.00 0.00 178.83 177.33 1k5d h ALA 138 N -1.64 1.77 -0.78 3.87 0.00 -1.76 -1.53 119.26 119.19 1k5d h ALA 138 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1k5d h ALA 138 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1k5d h ALA 138 CO 0.04 0.19 0.48 0.78 0.00 0.00 0.00 179.25 180.74 1k5d h GLY 139 N 0.39 1.12 1.37 0.00 0.00 -0.99 0.29 103.07 105.24 1k5d h GLY 139 Ca 0.08 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 1k5d h GLY 139 CO -0.01 0.44 -0.48 0.00 0.00 0.00 0.00 176.54 176.48 1k5d h ALA 140 N 1.46 0.68 -0.39 3.60 0.00 -0.64 -2.23 119.26 121.75 1k5d h ALA 140 Ca 0.28 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1k5d h ALA 140 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1k5d h ALA 140 CO -0.05 0.67 -0.15 0.87 0.00 0.00 0.00 179.25 180.59 1k5d h LYS 141 N 0.54 0.71 -0.51 0.00 1.57 -0.74 -1.32 116.57 116.82 1k5d h LYS 141 Ca 0.03 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 1k5d h LYS 141 Cb 1.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1k5d h LYS 141 CO 0.10 0.82 -0.15 0.82 -0.57 0.00 0.00 179.45 180.47 1k5d h ILE 142 N 0.64 1.27 -0.86 1.86 1.08 -0.41 -1.02 117.51 120.07 1k5d h ILE 142 Ca 0.10 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 1k5d h ILE 142 Cb 0.61 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1k5d h ILE 142 CO 0.04 0.46 0.49 0.00 -0.69 0.00 0.00 178.15 178.44 1k5d h ALA 143 N 0.94 1.10 -0.33 1.87 0.00 -0.95 -1.59 119.26 120.31 1k5d h ALA 143 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1k5d h ALA 143 Cb 0.71 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1k5d h ALA 143 CO 0.05 0.59 -0.27 0.00 0.00 0.00 0.00 179.25 179.63 1k5d h ARG 144 N 1.19 0.76 -0.93 0.00 3.08 -0.97 -2.67 114.38 114.84 1k5d h ARG 144 Ca 0.30 -0.38 0.10 0.00 0.07 0.00 0.00 59.98 60.08 1k5d h ARG 144 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1k5d h ARG 144 CO -0.05 1.00 0.60 0.00 -1.07 0.00 0.00 179.97 180.45 1k5d h ALA 145 N 0.74 1.59 0.00 0.04 0.00 -0.89 0.17 119.26 120.91 1k5d h ALA 145 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1k5d h ALA 145 Cb 0.83 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1k5d h ALA 145 CO 0.07 0.21 -0.31 -0.07 0.00 0.00 0.00 179.25 179.15 1k5d h LEU 146 N 0.94 0.00 -0.45 0.00 4.07 -1.04 -2.02 115.31 116.80 1k5d h LEU 146 Ca 0.44 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.25 1k5d h LEU 146 Cb 0.41 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1k5d h LEU 146 CO -0.20 0.31 -0.29 1.56 -1.08 0.00 0.00 178.44 178.75 1k5d h GLN 147 N 0.00 0.98 0.07 1.13 4.20 -0.65 -2.85 115.11 117.99 1k5d h GLN 147 Ca -0.00 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.26 1k5d h GLN 147 Cb 0.72 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1k5d h GLN 147 CO 0.04 1.13 -0.10 0.93 -0.67 0.00 0.00 178.83 180.15 1k5d h GLU 148 N 0.82 -0.21 -1.01 1.46 4.39 -0.84 -2.40 114.58 116.79 1k5d h GLU 148 Ca 0.09 0.01 0.29 0.00 0.34 0.00 0.00 59.36 60.10 1k5d h GLU 148 Cb 0.88 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.43 1k5d h GLU 148 CO 0.08 -0.14 0.58 1.25 -1.16 0.00 0.00 179.01 179.63 1k5d h LEU 149 N -0.22 0.58 -0.87 1.33 5.85 -1.21 0.46 115.31 121.23 1k5d h LEU 149 Ca 0.02 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1k5d h LEU 149 Cb 0.22 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1k5d h LEU 149 CO -0.05 -0.04 0.37 0.00 -0.34 0.00 0.00 178.44 178.38 1k5d h ALA 150 N 1.80 1.11 -0.23 1.25 0.00 -1.20 0.26 119.26 122.24 1k5d h ALA 150 Ca 0.70 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 1k5d h ALA 150 Cb 1.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1k5d h ALA 150 CO -0.55 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 179.55 1k5d h VAL 151 N 1.18 1.30 0.00 0.00 2.07 -0.04 -2.05 116.25 118.70 1k5d h VAL 151 Ca 0.28 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1k5d h VAL 151 Cb 0.15 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1k5d h VAL 151 CO -0.03 0.35 -0.23 0.78 0.02 0.00 0.00 177.57 178.46 1k5d h ASN 152 N 0.19 0.00 -0.13 0.57 2.35 -1.07 -2.55 115.58 114.93 1k5d h ASN 152 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1k5d h ASN 152 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1k5d h ASN 152 CO 0.03 0.23 -0.47 0.11 -1.65 0.00 0.00 177.43 175.68 1k5d h LYS 153 N 0.00 0.55 -0.24 0.81 1.57 -0.76 -3.16 116.57 115.34 1k5d h LYS 153 Ca -0.00 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1k5d h LYS 153 Cb 0.56 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1k5d h LYS 153 CO 0.03 1.04 0.01 -0.22 -0.57 0.00 0.00 179.45 179.74 1k5d h LYS 154 N 0.18 0.35 0.00 3.15 3.64 -1.14 -1.61 116.57 121.14 1k5d h LYS 154 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1k5d h LYS 154 Cb 1.10 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1k5d h LYS 154 CO 0.10 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 1k5d n ALA 155 N -2.49 2.40 -1.45 5.00 0.00 -0.98 -3.33 120.51 119.65 1k5d n ALA 155 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.33 1k5d n ALA 155 Cb 0.19 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.19 0.60 -4.10 0.00 5.02 -0.68 -5.01 118.16 112.80 1k5d n LYS 156 Ca 0.15 -1.44 -0.34 0.00 -2.02 0.00 0.00 58.31 54.66 1k5d n LYS 156 Cb 0.17 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 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 -0.46 -1.40 -4.93 4.39 4.13 -0.84 -4.93 115.26 111.21 1k5d n ASN 157 Ca 0.05 -1.20 -0.25 0.00 1.68 0.00 0.00 54.58 54.86 1k5d n ASN 157 Cb 0.62 -2.13 -0.01 0.00 -1.54 0.00 0.00 39.78 36.73 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 -3.96 3.61 0.59 5.41 0.00 -0.79 -5.06 121.76 121.56 1k5d s ALA 158 Ca 0.19 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 51.17 1k5d s ALA 158 Cb -0.09 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1k5d s ALA 158 CO 0.95 -0.11 1.23 -2.14 0.00 0.00 0.00 175.76 175.69 1k5d s PRO 159 N -4.43 2.98 0.83 0.00 0.02 -1.26 -4.87 135.00 128.27 1k5d s PRO 159 Ca 0.42 1.89 -0.10 0.00 0.02 0.00 0.00 61.00 63.23 1k5d s PRO 159 Cb -0.10 -1.98 0.09 0.00 0.02 0.00 0.00 34.50 32.54 1k5d s PRO 159 CO 0.39 -1.21 1.11 -2.14 -0.33 0.00 0.00 177.00 174.81 1k5d s PRO 160 N -3.25 1.73 0.08 5.54 0.02 -1.26 -4.92 135.00 132.94 1k5d s PRO 160 Ca 0.77 1.25 -0.28 0.00 0.02 0.00 0.00 61.00 62.75 1k5d s PRO 160 Cb -0.32 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 1k5d s PRO 160 CO 0.35 -2.04 0.90 -1.17 -0.33 0.00 0.00 177.00 174.72 1k5d s LEU 161 N -6.18 4.47 -0.14 -5.54 2.96 -1.26 -4.67 118.68 108.31 1k5d s LEU 161 Ca 0.63 1.67 0.05 0.00 -0.22 0.00 0.00 54.13 56.27 1k5d s LEU 161 Cb -0.19 -3.48 -0.12 0.00 0.50 0.00 0.00 46.19 42.90 1k5d s LEU 161 CO 0.57 -0.06 -0.06 0.54 -1.32 0.00 0.00 176.35 176.02 1k5d n ARG 162 N 2.91 1.10 -4.37 1.98 5.12 0.10 -3.81 116.66 119.69 1k5d n ARG 162 Ca 0.01 0.05 -0.19 0.00 -1.93 0.00 0.00 57.85 55.79 1k5d n ARG 162 Cb 0.50 -1.31 -0.15 0.00 -1.16 0.00 0.00 32.46 30.33 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 -5.07 1.11 -0.20 0.55 0.01 -0.30 -0.39 113.70 109.42 1k5d s SER 163 Ca -0.14 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.92 1k5d s SER 163 Cb 0.05 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1k5d s SER 163 CO 0.42 0.08 0.03 -0.63 0.41 0.00 0.00 173.24 173.56 1k5d s ILE 164 N 0.02 0.58 -0.42 1.44 1.01 -0.69 -0.71 121.20 122.42 1k5d s ILE 164 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1k5d s ILE 164 Cb -0.06 -1.09 0.11 0.00 0.01 0.00 0.00 42.46 41.43 1k5d s ILE 164 CO 0.00 -0.22 0.24 -0.63 0.00 0.00 0.00 174.94 174.33 1k5d s ILE 165 N 1.83 3.53 -0.45 2.92 -1.09 -0.15 -2.02 121.20 125.78 1k5d s ILE 165 Ca -0.01 -1.96 0.06 0.00 -2.23 0.00 0.00 60.65 56.51 1k5d s ILE 165 Cb -0.17 -3.38 0.21 0.00 -1.58 0.00 0.00 42.46 37.54 1k5d s ILE 165 CO -0.08 -0.70 0.47 0.00 -1.23 0.00 0.00 174.94 173.40 1k5d s GLY 167 N -0.87 2.47 -1.19 0.00 0.00 -1.25 -4.48 107.32 102.00 1k5d s GLY 167 Ca 0.34 -2.28 -0.07 0.00 0.00 0.00 0.00 44.72 42.72 1k5d s GLY 167 CO -0.14 -2.08 0.89 0.54 0.00 0.00 0.00 173.10 172.32 1k5d n ARG 168 N -0.98 -6.16 0.00 2.90 1.74 0.71 -0.06 116.66 114.80 1k5d n ARG 168 Ca -0.05 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1k5d n ARG 168 Cb 0.67 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 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 -2.21 1.34 -3.84 0.55 3.02 -1.26 -4.05 115.26 108.81 1k5d n ASN 169 Ca -0.02 -1.39 -0.25 0.00 -0.03 0.00 0.00 54.58 52.89 1k5d n ASN 169 Cb 0.56 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.20 -4.58 0.27 3.52 1.74 -1.26 -1.09 116.66 115.06 1k5d n ARG 170 Ca 0.00 0.55 0.10 0.00 -0.77 0.00 0.00 57.85 57.73 1k5d n ARG 170 Cb 0.12 -5.09 0.72 0.00 -1.02 0.00 0.00 32.46 27.18 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 -1.89 0.00 0.00 0.55 3.38 -1.74 -3.02 115.31 112.58 1k5d h LEU 171 Ca -0.61 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.47 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 0.04 -0.15 -0.62 0.09 0.00 0.00 178.44 178.41 1k5d n GLU 172 N -4.22 -0.83 0.18 1.13 1.02 0.52 -3.07 120.64 115.37 1k5d n GLU 172 Ca -0.03 0.54 0.03 0.00 -0.02 0.00 0.00 57.16 57.69 1k5d n GLU 172 Cb 0.12 -1.01 0.42 0.00 -0.02 0.00 0.00 31.44 30.95 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 -0.38 0.08 -0.98 1.62 -0.26 -1.86 -3.25 115.58 110.54 1k5d h ASN 173 Ca 0.01 -0.02 0.24 0.00 -0.56 0.00 0.00 56.30 55.97 1k5d h ASN 173 Cb 0.37 -0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 37.54 1k5d h ASN 173 CO 0.00 0.31 0.65 1.23 -1.06 0.00 0.00 177.43 178.57 1k5d h GLY 174 N 0.79 0.93 -2.09 2.83 0.00 -1.94 -2.52 103.07 101.07 1k5d h GLY 174 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1k5d h GLY 174 CO 0.03 -0.06 0.00 -1.14 0.00 0.00 0.00 176.54 175.37 1k5d n SER 175 N -4.53 3.80 0.20 0.19 3.41 -1.17 -4.59 113.62 110.93 1k5d n SER 175 Ca 0.22 -2.30 0.09 0.00 -0.26 0.00 0.00 58.87 56.62 1k5d n SER 175 Cb 0.82 -0.43 0.30 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.61 -1.49 114.93 120.78 1k5d h MET 176 Ca 0.00 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.51 1k5d h MET 176 Cb 1.10 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.82 1k5d h MET 176 CO 0.11 0.25 -0.18 0.87 1.07 0.00 0.00 176.91 179.02 1k5d h LYS 177 N 0.00 0.88 -0.17 1.72 1.57 -1.81 -0.98 116.57 117.78 1k5d h LYS 177 Ca -0.00 -0.37 -0.21 0.00 -1.87 0.00 0.00 60.65 58.20 1k5d h LYS 177 Cb 0.95 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.24 1k5d h LYS 177 CO 0.03 1.02 -0.70 1.49 -0.57 0.00 0.00 179.45 180.72 1k5d h GLU 178 N 0.71 0.77 -0.65 3.15 4.57 -1.87 -2.95 114.58 118.32 1k5d h GLU 178 Ca 0.10 -0.60 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1k5d h GLU 178 Cb 0.74 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1k5d h GLU 178 CO 0.06 1.22 0.09 -1.49 -1.18 0.00 0.00 179.01 177.71 1k5d h TRP 179 N 0.50 1.15 -0.86 0.92 4.06 -1.21 -1.27 115.95 119.23 1k5d h TRP 179 Ca -0.04 -0.16 0.09 0.00 2.06 0.00 0.00 58.89 60.84 1k5d h TRP 179 Cb 1.33 -0.31 -0.07 0.00 -1.00 0.00 0.00 29.16 29.10 1k5d h TRP 179 CO 0.09 0.97 0.52 0.00 -3.56 0.00 0.00 178.44 176.45 1k5d h ALA 180 N 1.08 1.23 -0.00 1.49 0.00 -1.17 0.11 119.26 122.00 1k5d h ALA 180 Ca 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1k5d h ALA 180 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1k5d h ALA 180 CO 0.01 0.18 -0.35 0.87 0.00 0.00 0.00 179.25 179.97 1k5d h LYS 181 N 0.88 0.01 -0.35 0.00 1.57 -1.15 -2.37 116.57 115.16 1k5d h LYS 181 Ca 0.40 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 1k5d h LYS 181 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1k5d h LYS 181 CO -0.22 0.35 -0.06 1.15 -0.57 0.00 0.00 179.45 180.09 1k5d h THR 182 N 0.00 1.27 0.00 -0.16 2.02 0.28 -2.40 112.91 113.93 1k5d h THR 182 Ca -0.00 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1k5d h THR 182 Cb 0.62 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1k5d h THR 182 CO 0.05 0.36 0.00 -0.26 0.37 0.00 0.00 175.52 176.04 1k5d h PHE 183 N 0.45 0.00 0.00 3.16 0.05 -1.03 -0.18 116.94 119.38 1k5d h PHE 183 Ca 0.09 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.75 1k5d h PHE 183 Cb 0.55 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.49 1k5d h PHE 183 CO 0.05 0.00 -0.62 1.96 -0.18 0.00 0.00 178.31 179.52 1k5d h GLN 184 N 0.00 0.00 0.00 1.51 4.20 -0.96 -3.21 115.11 116.65 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 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1k5d h GLN 184 CO 0.00 0.62 -0.32 0.77 -0.67 0.00 0.00 178.83 179.22 1k5d h SER 185 N 0.00 0.00 -2.91 1.46 0.02 -0.61 -3.39 113.55 108.11 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 1.37 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.51 1k5d h SER 185 CO 0.08 0.13 -0.75 -1.00 -1.14 0.00 0.00 176.83 174.15 1k5d s HIS 186 N -3.17 2.36 -1.31 3.45 3.76 -0.87 -4.87 115.29 114.63 1k5d s HIS 186 Ca 0.05 -2.80 0.06 0.00 -0.15 0.00 0.00 55.06 52.23 1k5d s HIS 186 Cb 0.06 -1.89 0.27 0.00 1.11 0.00 0.00 32.58 32.13 1k5d s HIS 186 CO 0.71 -0.70 1.06 0.54 -0.85 0.00 0.00 174.74 175.51 1k5d n ARG 187 N 2.59 2.05 -0.23 1.40 1.74 -1.26 -3.61 116.66 119.35 1k5d n ARG 187 Ca 0.21 -1.06 0.09 0.00 -0.77 0.00 0.00 57.85 56.33 1k5d n ARG 187 Cb 0.40 -1.52 0.16 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.25 2.45 -4.77 0.55 4.77 -1.26 -4.16 117.00 114.83 1k5d n LEU 188 Ca 0.10 -3.33 -0.39 0.00 -0.03 0.00 0.00 56.01 52.36 1k5d n LEU 188 Cb 0.42 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1k5d n LEU 188 CO 0.09 0.91 0.89 -0.76 -1.33 0.00 0.00 177.39 177.19 1k5d s LEU 189 N -2.98 4.22 -0.14 2.23 1.43 -1.24 -4.69 118.68 117.50 1k5d s LEU 189 Ca 0.34 2.47 0.02 0.00 -1.03 0.00 0.00 54.13 55.93 1k5d s LEU 189 Cb 0.31 -3.96 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 1k5d s LEU 189 CO 0.00 -0.72 -0.11 1.41 0.23 0.00 0.00 176.35 177.16 1k5d n HIS 190 N 0.15 0.00 -4.72 0.29 8.25 0.48 -3.08 115.22 116.58 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 0.45 -0.57 -0.17 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.29 1.32 -0.10 1.59 2.01 -0.87 0.26 115.64 117.55 1k5d s THR 191 Ca -0.18 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1k5d s THR 191 Cb 0.05 -1.18 0.05 0.00 0.01 0.00 0.00 72.50 71.43 1k5d s THR 191 CO 0.36 0.39 0.23 0.54 -0.69 0.00 0.00 174.62 175.46 1k5d s VAL 192 N 0.51 -0.15 -0.16 3.82 0.11 -0.84 -1.70 120.40 121.99 1k5d s VAL 192 Ca -0.14 0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1k5d s VAL 192 Cb -0.15 -0.37 0.05 0.00 -1.53 0.00 0.00 36.38 34.37 1k5d s VAL 192 CO 0.04 0.08 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.35 1k5d s LYS 193 N 1.61 0.91 -0.50 1.54 1.02 -0.85 -2.47 119.74 121.00 1k5d s LYS 193 Ca -0.06 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 55.63 1k5d s LYS 193 Cb -0.11 -1.86 0.38 0.00 -0.52 0.00 0.00 37.83 35.72 1k5d s LYS 193 CO -0.08 -0.51 0.99 -1.33 -0.92 0.00 0.00 175.35 173.51 1k5d n MET 194 N 5.00 3.05 -2.14 1.68 2.81 -0.73 -1.26 117.12 125.54 1k5d n MET 194 Ca -0.10 -4.55 -0.39 0.00 -1.81 0.00 0.00 57.70 50.85 1k5d n MET 194 Cb 0.48 -2.16 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 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 -4.66 2.81 -1.16 2.03 1.01 -1.24 -4.28 120.40 114.91 1k5d s VAL 195 Ca 0.47 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 62.91 1k5d s VAL 195 Cb 0.34 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1k5d s VAL 195 CO -0.15 0.11 0.74 1.67 0.00 0.00 0.00 175.10 177.47 1k5d n GLN 196 N 0.23 -0.77 -0.25 2.72 0.00 0.27 -0.20 117.38 119.38 1k5d n GLN 196 Ca 0.03 0.30 0.09 0.00 -0.00 0.00 0.00 57.00 57.42 1k5d n GLN 196 Cb 0.44 -3.35 0.19 0.00 0.00 0.00 0.00 30.24 27.52 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 -2.42 3.07 -0.89 1.69 3.02 -1.26 -2.91 115.26 115.55 1k5d n ASN 197 Ca -0.10 -2.94 -0.12 0.00 -0.03 0.00 0.00 54.58 51.39 1k5d n ASN 197 Cb 0.58 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.86 1.15 3.74 7.41 0.00 -1.26 -0.35 105.19 115.02 1k5d n GLY 198 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.08 3.36 0.52 -0.61 1.01 -1.26 -4.31 121.20 117.83 1k5d s ILE 199 Ca 0.00 1.18 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1k5d s ILE 199 Cb 0.00 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.75 1k5d s ILE 199 CO 0.00 0.20 0.46 -0.13 0.00 0.00 0.00 174.94 175.48 1k5d s ARG 200 N -0.46 2.31 0.20 2.79 0.52 -1.26 -1.91 118.95 121.15 1k5d s ARG 200 Ca 0.53 -1.86 -0.20 0.00 -0.52 0.00 0.00 55.73 53.68 1k5d s ARG 200 Cb -0.34 -2.25 0.16 0.00 0.52 0.00 0.00 34.95 33.03 1k5d s ARG 200 CO 0.39 -0.57 1.46 -2.30 0.02 0.00 0.00 175.30 174.30 1k5d n PRO 201 N -1.80 -0.27 -0.15 3.54 -0.02 -0.63 -0.02 135.00 135.65 1k5d n PRO 201 Ca 0.02 1.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1k5d n PRO 201 Cb 0.63 -2.14 0.27 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 0.85 0.59 -0.52 3.07 -1.91 -0.47 114.58 116.19 1k5d h GLU 202 Ca 0.28 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1k5d h GLU 202 Cb 0.52 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1k5d h GLU 202 CO -0.92 0.61 -0.28 0.78 -1.40 0.00 0.00 179.01 177.80 1k5d h GLY 203 N 0.91 -0.82 0.76 -3.84 0.00 -0.80 -1.95 103.07 97.33 1k5d h GLY 203 Ca 0.22 0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.91 1k5d h GLY 203 CO -0.04 -0.30 0.48 -2.22 0.00 0.00 0.00 176.54 174.46 1k5d h ILE 204 N -0.89 1.04 -0.50 2.60 5.03 -0.80 -0.09 117.51 123.90 1k5d h ILE 204 Ca -0.08 -0.31 0.06 0.00 -0.12 0.00 0.00 64.86 64.41 1k5d h ILE 204 Cb 0.64 0.08 -0.05 0.00 -3.03 0.00 0.00 36.82 34.46 1k5d h ILE 204 CO 0.13 0.16 0.21 -0.08 -0.68 0.00 0.00 178.15 177.90 1k5d h GLU 205 N 0.89 0.40 0.35 2.37 4.81 -0.99 -0.70 114.58 121.71 1k5d h GLU 205 Ca 0.33 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1k5d h GLU 205 Cb 0.13 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1k5d h GLU 205 CO -0.16 0.27 -0.17 1.25 -0.73 0.00 0.00 179.01 179.47 1k5d h HIS 206 N 0.41 -0.44 -0.80 0.92 2.76 -0.73 -2.30 115.15 114.97 1k5d h HIS 206 Ca 0.23 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.56 1k5d h HIS 206 Cb 0.20 0.14 -0.15 0.00 1.55 0.00 0.00 27.41 29.16 1k5d h HIS 206 CO -0.13 -0.10 -0.13 1.25 -1.30 0.00 0.00 177.93 177.51 1k5d h LEU 207 N -0.83 -0.62 0.32 0.26 5.85 -0.87 0.18 115.31 119.59 1k5d h LEU 207 Ca -0.05 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1k5d h LEU 207 Cb 0.53 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1k5d h LEU 207 CO 0.08 -0.25 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.71 1k5d h LEU 208 N 0.02 -0.36 -2.07 2.25 -0.00 -1.10 0.13 115.31 114.19 1k5d h LEU 208 Ca 0.40 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.29 1k5d h LEU 208 Cb 0.66 0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1k5d h LEU 208 CO -0.79 -0.18 -0.05 -0.07 -0.00 0.00 0.00 178.44 177.35 1k5d h LEU 209 N -0.58 0.00 0.00 1.67 3.38 -1.23 -1.04 115.31 117.51 1k5d h LEU 209 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1k5d h LEU 209 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1k5d h LEU 209 CO 0.07 0.05 -0.68 1.21 0.09 0.00 0.00 178.44 179.18 1k5d n GLU 210 N -3.31 3.07 0.00 1.13 4.07 0.62 -4.77 120.64 121.46 1k5d n GLU 210 Ca -0.01 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1k5d n GLU 210 Cb 0.21 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 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 1.41 0.72 0.48 8.31 0.00 0.37 -4.64 105.19 111.85 1k5d n GLY 211 Ca 0.01 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.64 0.99 -0.00 -1.31 -0.42 115.31 112.93 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 0.03 0.00 -0.00 0.00 0.00 178.44 178.47 1k5d h ALA 213 N 1.21 1.02 0.00 1.53 0.00 -1.41 -1.13 119.26 120.48 1k5d h ALA 213 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1k5d h ALA 213 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1k5d h ALA 213 CO -0.00 -0.02 -0.78 0.66 0.00 0.00 0.00 179.25 179.10 1k5d n TYR 214 N -2.38 0.03 -2.56 0.00 4.02 -0.16 -4.66 117.16 111.46 1k5d n TYR 214 Ca -0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 1k5d n TYR 214 Cb 0.07 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 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 4.80 0.02 -0.08 0.00 6.02 -1.26 -2.11 117.38 124.77 1k5d n GLN 216 Ca 0.39 0.51 0.10 0.00 -0.01 0.00 0.00 57.00 58.00 1k5d n GLN 216 Cb 0.39 -1.57 0.13 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.61 2.03 -1.58 -1.09 -0.58 -1.26 -4.40 120.64 112.15 1k5d n GLU 217 Ca -0.00 -1.90 -0.49 0.00 -0.42 0.00 0.00 57.16 54.35 1k5d n GLU 217 Cb 0.01 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 1.17 1.60 -0.02 -4.62 7.94 -0.90 -4.62 117.00 117.56 1k5d n LEU 218 Ca 0.14 1.14 -0.03 0.00 -1.11 0.00 0.00 56.01 56.15 1k5d n LEU 218 Cb 0.51 -1.22 -0.02 0.00 0.53 0.00 0.00 43.42 43.22 1k5d n LEU 218 CO 0.13 -1.24 -0.64 0.29 -1.11 0.00 0.00 177.39 174.81 1k5d n LYS 219 N 1.84 0.11 -5.06 1.96 5.02 0.14 -3.56 118.16 118.62 1k5d n LYS 219 Ca 0.15 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 1k5d n LYS 219 Cb 0.24 -1.01 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.09 1.79 -0.06 -0.18 1.01 -0.42 -0.37 120.40 120.08 1k5d s VAL 220 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1k5d s VAL 220 Cb 0.02 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.88 1k5d s VAL 220 CO 0.10 0.50 0.09 -0.22 0.00 0.00 0.00 175.10 175.57 1k5d s LEU 221 N 0.23 0.11 -0.16 3.92 2.96 -0.81 -1.98 118.68 122.95 1k5d s LEU 221 Ca -0.12 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1k5d s LEU 221 Cb -0.16 -0.05 0.04 0.00 0.50 0.00 0.00 46.19 46.53 1k5d s LEU 221 CO 0.06 -0.26 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.17 1k5d s ASP 222 N 2.20 2.70 -0.18 3.68 -1.08 -1.03 -1.47 116.67 121.50 1k5d s ASP 222 Ca 0.04 -0.62 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 1k5d s ASP 222 Cb -0.12 -0.82 0.38 0.00 -1.46 0.00 0.00 42.92 40.90 1k5d s ASP 222 CO -0.04 -0.20 1.24 0.18 0.52 0.00 0.00 175.17 176.87 1k5d n LEU 223 N 4.93 2.85 -4.50 -1.34 4.77 -0.86 -1.77 117.00 121.07 1k5d n LEU 223 Ca -0.11 -3.39 -0.47 0.00 -0.03 0.00 0.00 56.01 52.02 1k5d n LEU 223 Cb 0.48 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1k5d n LEU 223 CO 0.15 0.96 0.32 1.67 -1.33 0.00 0.00 177.39 179.17 1k5d n GLN 224 N -1.19 0.69 -3.00 3.23 7.27 -1.22 -3.45 117.38 119.71 1k5d n GLN 224 Ca 0.19 0.24 -0.17 0.00 0.07 0.00 0.00 57.00 57.33 1k5d n GLN 224 Cb 0.73 -1.46 0.04 0.00 2.41 0.00 0.00 30.24 31.96 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 1.63 -5.13 0.00 1.69 2.03 -0.12 -0.57 116.55 116.08 1k5d n ASP 225 Ca 0.14 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1k5d n ASP 225 Cb 0.28 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 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 -1.62 1.03 -3.74 1.67 3.02 -1.22 -4.29 115.26 110.11 1k5d n ASN 226 Ca -0.05 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.22 1k5d n ASN 226 Cb 0.58 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.58 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 1.56 0.55 -0.15 3.41 2.01 -0.80 -4.41 115.64 117.80 1k5d s THR 227 Ca 0.00 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1k5d s THR 227 Cb 0.00 -1.08 -0.06 0.00 0.01 0.00 0.00 72.50 71.37 1k5d s THR 227 CO 0.00 -0.24 -0.06 -0.26 -0.69 0.00 0.00 174.62 173.37 1k5d h PHE 228 N 8.23 0.00 -1.69 4.92 -1.00 -1.54 -1.66 116.94 124.20 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 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1k5d h PHE 228 CO 0.29 0.31 0.00 0.25 -1.61 0.00 0.00 178.31 177.55 1k5d n THR 229 N -4.60 0.00 -0.16 -1.55 -2.24 -0.86 -1.16 114.28 103.71 1k5d n THR 229 Ca -0.11 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1k5d n THR 229 Cb 0.32 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.86 0.45 4.78 2.76 -1.87 -1.85 115.15 120.28 1k5d h HIS 230 Ca 0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1k5d h HIS 230 Cb 0.00 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.68 1k5d h HIS 230 CO 0.00 0.60 -0.25 1.25 -1.30 0.00 0.00 177.93 178.23 1k5d h LEU 231 N 0.89 -0.62 -0.95 0.26 5.85 -1.93 -1.29 115.31 117.52 1k5d h LEU 231 Ca 0.23 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 1k5d h LEU 231 Cb 0.03 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1k5d h LEU 231 CO -0.04 -0.41 0.03 1.23 -0.34 0.00 0.00 178.44 178.91 1k5d h GLY 232 N -0.66 0.85 1.07 3.75 0.00 -1.09 -2.75 103.07 104.26 1k5d h GLY 232 Ca -0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1k5d h GLY 232 CO 0.07 0.51 0.55 1.76 0.00 0.00 0.00 176.54 179.43 1k5d h SER 233 N 0.75 1.08 0.22 0.19 0.02 -1.12 0.18 113.55 114.87 1k5d h SER 233 Ca 0.15 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1k5d h SER 233 Cb 0.41 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1k5d h SER 233 CO 0.01 0.83 -0.49 0.28 -1.14 0.00 0.00 176.83 176.32 1k5d h SER 234 N 1.25 0.34 -0.47 3.07 0.02 -1.05 -0.24 113.55 116.47 1k5d h SER 234 Ca 0.33 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1k5d h SER 234 Cb -0.06 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1k5d h SER 234 CO -0.06 0.78 0.01 0.00 -1.14 0.00 0.00 176.83 176.42 1k5d h ALA 235 N 1.23 0.63 -0.68 3.77 0.00 -1.04 -1.65 119.26 121.52 1k5d h ALA 235 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1k5d h ALA 235 Cb 0.96 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1k5d h ALA 235 CO 0.08 0.42 0.13 1.25 0.00 0.00 0.00 179.25 181.13 1k5d h LEU 236 N 0.67 1.07 -0.92 0.00 5.85 -0.70 -1.59 115.31 119.70 1k5d h LEU 236 Ca 0.13 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1k5d h LEU 236 Cb 0.49 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1k5d h LEU 236 CO 0.02 1.05 0.33 0.00 -0.34 0.00 0.00 178.44 179.50 1k5d h ALA 237 N 1.07 1.15 -0.01 1.25 0.00 -0.75 -2.26 119.26 119.71 1k5d h ALA 237 Ca 0.21 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1k5d h ALA 237 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1k5d h ALA 237 CO 0.01 0.63 -0.73 0.82 0.00 0.00 0.00 179.25 179.98 1k5d h ILE 238 N 1.09 1.51 0.03 0.00 2.04 -1.04 -3.33 117.51 117.80 1k5d h ILE 238 Ca 0.26 -2.45 -0.23 0.00 1.00 0.00 0.00 64.86 63.44 1k5d h ILE 238 Cb 0.17 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1k5d h ILE 238 CO -0.03 0.70 -1.08 0.00 0.00 0.00 0.00 178.15 177.74 1k5d h ALA 239 N 1.23 0.32 -1.21 1.87 0.00 -0.96 -3.37 119.26 117.14 1k5d h ALA 239 Ca -0.01 -0.93 0.35 0.00 0.00 0.00 0.00 54.91 54.32 1k5d h ALA 239 Cb 1.29 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1k5d h ALA 239 CO 0.10 1.21 0.81 -0.07 0.00 0.00 0.00 179.25 181.30 1k5d h LEU 240 N 0.02 0.26 0.00 0.00 3.38 -1.53 0.28 115.31 117.71 1k5d h LEU 240 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1k5d h LEU 240 Cb 1.82 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1k5d h LEU 240 CO 0.14 -0.02 0.00 2.29 0.09 0.00 0.00 178.44 180.94 1k5d n LYS 241 N -4.51 0.48 0.00 1.13 2.85 -1.26 -2.27 118.16 114.58 1k5d n LYS 241 Ca 0.30 0.01 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 1k5d n LYS 241 Cb 1.20 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 34.12 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 -1.01 1.53 -3.48 -5.58 7.64 0.98 -4.61 113.62 109.09 1k5d n SER 242 Ca 0.12 -1.22 -0.28 0.00 1.01 0.00 0.00 58.87 58.50 1k5d n SER 242 Cb 0.06 0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.57 3.56 -0.24 1.43 8.01 -0.96 -4.26 117.44 124.40 1k5d n TRP 243 Ca 0.08 -4.05 0.32 0.00 -1.31 0.00 0.00 57.50 52.54 1k5d n TRP 243 Cb 0.41 -0.61 0.74 0.00 -2.01 0.00 0.00 31.31 29.83 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 4.30 0.00 -0.40 -0.99 0.11 -1.81 -0.66 132.00 132.56 1k5d h PRO 244 Ca 0.20 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.16 1k5d h PRO 244 Cb 0.66 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.68 1k5d h PRO 244 CO 0.87 0.00 0.03 0.09 -0.21 0.00 0.00 178.00 178.78 1k5d n ASN 245 N -4.19 3.22 -4.76 -2.05 3.02 -1.26 -4.75 115.26 104.49 1k5d n ASN 245 Ca 0.22 -3.46 -0.41 0.00 -0.03 0.00 0.00 54.58 50.89 1k5d n ASN 245 Cb 1.11 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.64 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 -3.09 4.36 0.00 3.41 2.96 -0.26 -4.45 118.68 121.62 1k5d s LEU 246 Ca 0.45 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 57.23 1k5d s LEU 246 Cb 0.39 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1k5d s LEU 246 CO 0.05 -0.79 0.00 0.54 -1.32 0.00 0.00 176.35 174.82 1k5d n ARG 247 N 1.58 2.89 -3.92 1.98 3.00 0.50 -3.44 116.66 119.25 1k5d n ARG 247 Ca 0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.68 1k5d n ARG 247 Cb 0.39 -0.94 -0.17 0.00 0.00 0.00 0.00 32.46 31.74 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 -1.86 0.54 -0.26 5.56 2.12 -1.00 -0.06 118.70 123.74 1k5d s GLU 248 Ca 0.00 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.39 1k5d s GLU 248 Cb 0.00 -0.77 0.07 0.00 0.26 0.00 0.00 34.13 33.69 1k5d s GLU 248 CO 0.00 -0.20 -0.00 -1.17 -0.54 0.00 0.00 175.26 173.35 1k5d s LEU 249 N 1.43 2.76 -0.38 2.70 2.96 -0.54 -1.92 118.68 125.69 1k5d s LEU 249 Ca -0.04 -1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 52.35 1k5d s LEU 249 Cb -0.13 -1.15 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1k5d s LEU 249 CO -0.03 -0.30 0.24 -0.83 -1.32 0.00 0.00 176.35 174.12 1k5d s GLY 250 N 1.39 1.96 -0.19 7.98 0.00 -0.54 -1.40 107.32 116.53 1k5d s GLY 250 Ca 0.00 -1.67 0.14 0.00 0.00 0.00 0.00 44.72 43.19 1k5d s GLY 250 CO -0.10 0.86 1.20 1.04 0.00 0.00 0.00 173.10 176.09 1k5d n LEU 251 N 5.07 2.74 -4.77 0.66 4.77 0.44 -2.03 117.00 123.89 1k5d n LEU 251 Ca -0.12 -3.64 -0.37 0.00 -0.03 0.00 0.00 56.01 51.85 1k5d n LEU 251 Cb 0.47 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1k5d n LEU 251 CO 0.38 1.35 0.85 0.20 -1.33 0.00 0.00 177.39 178.84 1k5d s ASN 252 N -3.11 5.92 -1.86 -1.43 0.02 -1.20 -3.31 114.94 109.97 1k5d s ASN 252 Ca 0.39 2.38 0.00 0.00 -1.02 0.00 0.00 52.86 54.61 1k5d s ASN 252 Cb 0.38 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1k5d s ASN 252 CO -0.06 -1.09 0.00 0.47 0.02 0.00 0.00 177.10 176.43 1k5d n ASP 253 N -0.71 -5.79 -0.85 -1.22 10.43 -1.04 -0.95 116.55 116.43 1k5d n ASP 253 Ca 0.09 0.09 0.12 0.00 2.57 0.00 0.00 54.79 57.66 1k5d n ASP 253 Cb 0.48 -4.87 0.24 0.00 1.84 0.00 0.00 41.12 38.82 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 1.01 -2.17 0.07 0.00 4.77 -1.23 -1.79 117.00 117.66 1k5d n LEU 255 Ca 0.16 -1.04 0.16 0.00 -0.03 0.00 0.00 56.01 55.26 1k5d n LEU 255 Cb 0.52 -2.19 0.66 0.00 -2.33 0.00 0.00 43.42 40.07 1k5d n LEU 255 CO 0.15 0.46 1.15 -0.07 -1.33 0.00 0.00 177.39 177.75 1k5d h LEU 256 N -1.88 0.04 0.00 2.23 3.38 -1.83 -2.28 115.31 114.98 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 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1k5d h LEU 256 CO 0.60 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 1k5d n SER 257 N -4.43 0.00 -0.09 -0.43 3.41 -0.45 -3.82 113.62 107.81 1k5d n SER 257 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.57 1k5d n SER 257 Cb 0.43 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.36 -0.12 7.33 0.00 -1.72 -1.35 119.26 123.76 1k5d h ALA 258 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1k5d h ALA 258 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1k5d h ALA 258 CO 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 179.25 178.76 1k5d h ARG 259 N 0.30 0.27 -0.13 0.00 3.08 -1.90 -2.42 114.38 113.59 1k5d h ARG 259 Ca 0.09 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1k5d h ARG 259 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1k5d h ARG 259 CO -0.01 0.66 -0.05 0.78 -1.07 0.00 0.00 179.97 180.28 1k5d h GLY 260 N 1.22 0.29 0.75 0.04 0.00 -1.61 -2.53 103.07 101.22 1k5d h GLY 260 Ca 0.02 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.16 1k5d h GLY 260 CO 0.07 0.23 0.50 0.00 0.00 0.00 0.00 176.54 177.33 1k5d h ALA 261 N 0.68 1.10 -0.93 3.60 0.00 -1.19 -0.96 119.26 121.56 1k5d h ALA 261 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1k5d h ALA 261 Cb 0.49 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1k5d h ALA 261 CO 0.02 0.25 0.61 0.00 0.00 0.00 0.00 179.25 180.12 1k5d h ALA 262 N 1.38 1.18 -0.56 0.00 0.00 -1.37 0.05 119.26 119.94 1k5d h ALA 262 Ca 0.35 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1k5d h ALA 262 Cb 0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1k5d h ALA 262 CO -0.16 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.75 1k5d h ALA 263 N 1.33 1.07 -0.17 0.00 0.00 -0.77 -0.64 119.26 120.09 1k5d h ALA 263 Ca 0.34 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1k5d h ALA 263 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1k5d h ALA 263 CO -0.07 0.60 -0.22 0.28 0.00 0.00 0.00 179.25 179.83 1k5d h VAL 264 N 0.85 1.35 -0.58 0.00 2.07 -0.68 -1.49 116.25 117.77 1k5d h VAL 264 Ca 0.17 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1k5d h VAL 264 Cb 0.41 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1k5d h VAL 264 CO 0.01 0.43 0.33 0.58 0.02 0.00 0.00 177.57 178.94 1k5d h VAL 265 N 0.09 1.17 -0.44 2.57 2.07 -0.88 -0.33 116.25 120.49 1k5d h VAL 265 Ca 0.02 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1k5d h VAL 265 Cb 0.79 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1k5d h VAL 265 CO 0.05 0.18 -0.06 -0.78 0.02 0.00 0.00 177.57 176.99 1k5d h ASP 266 N 0.80 0.73 0.04 0.57 1.82 -0.93 -2.42 116.42 117.02 1k5d h ASP 266 Ca 0.21 -0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1k5d h ASP 266 Cb -0.00 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.81 1k5d h ASP 266 CO -0.04 0.83 -0.02 0.00 -1.61 0.00 0.00 179.24 178.41 1k5d h ALA 267 N 1.24 -0.06 -0.94 -0.78 0.00 -0.01 -2.54 119.26 116.17 1k5d h ALA 267 Ca 0.13 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1k5d h ALA 267 Cb 0.51 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1k5d h ALA 267 CO 0.03 -0.45 0.60 0.74 0.00 0.00 0.00 179.25 180.17 1k5d h PHE 268 N -0.22 0.85 -0.25 0.00 -1.00 -1.15 0.05 116.94 115.23 1k5d h PHE 268 Ca -0.01 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.86 1k5d h PHE 268 Cb 0.20 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 1k5d h PHE 268 CO -0.02 0.25 0.18 1.03 -1.61 0.00 0.00 178.31 178.14 1k5d h SER 269 N 0.67 0.04 0.50 2.17 0.87 -1.00 -2.26 113.55 114.54 1k5d h SER 269 Ca 0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1k5d h SER 269 Cb 0.88 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1k5d h SER 269 CO -0.26 0.03 -0.61 0.29 -0.53 0.00 0.00 176.83 175.75 1k5d n LYS 270 N -4.47 0.06 -2.09 2.24 5.02 -0.01 -4.94 118.16 113.97 1k5d n LYS 270 Ca 0.03 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 1k5d n LYS 270 Cb 0.30 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.24 3.51 0.27 -0.35 1.43 -0.85 -5.07 118.68 114.37 1k5d s LEU 271 Ca 0.09 1.77 0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1k5d s LEU 271 Cb 0.17 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 1k5d s LEU 271 CO 0.73 -1.07 -0.19 -1.61 0.23 0.00 0.00 176.35 174.43 1k5d s GLU 272 N -4.10 1.69 -1.33 1.70 2.02 -1.26 -4.77 118.70 112.65 1k5d s GLU 272 Ca 0.63 -1.73 -0.07 0.00 0.02 0.00 0.00 54.97 53.82 1k5d s GLU 272 Cb -0.15 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1k5d s GLU 272 CO 0.36 0.34 0.52 0.09 0.02 0.00 0.00 175.26 176.59 1k5d n ASN 273 N -0.55 -1.70 -4.67 -0.19 3.02 -1.26 -4.88 115.26 105.03 1k5d n ASN 273 Ca -0.06 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.04 1k5d n ASN 273 Cb 0.60 -3.07 -0.02 0.00 -0.61 0.00 0.00 39.78 36.68 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 -3.82 4.45 -0.39 2.41 1.01 -1.26 -4.88 121.20 118.72 1k5d s ILE 274 Ca 0.14 1.75 0.15 0.00 0.00 0.00 0.00 60.65 62.69 1k5d s ILE 274 Cb -0.05 -4.13 0.49 0.00 0.01 0.00 0.00 42.46 38.78 1k5d s ILE 274 CO 0.89 -0.11 1.40 0.61 0.00 0.00 0.00 174.94 177.72 1k5d n GLY 275 N 3.43 3.66 3.63 6.18 0.00 -1.26 -4.52 105.19 116.31 1k5d n GLY 275 Ca 0.12 -0.87 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.18 2.49 -0.01 0.99 7.94 -1.22 -4.67 117.00 122.33 1k5d n LEU 276 Ca 0.19 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 1k5d n LEU 276 Cb 0.79 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 43.35 1k5d n LEU 276 CO 0.14 -0.82 -0.62 0.00 -1.11 0.00 0.00 177.39 174.97 1k5d n GLN 277 N 1.83 1.67 -3.72 1.96 6.02 0.91 -3.20 117.38 122.86 1k5d n GLN 277 Ca 0.12 -0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 1k5d n GLN 277 Cb 0.29 -1.14 -0.15 0.00 1.02 0.00 0.00 30.24 30.26 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 -2.27 -0.13 -0.22 5.09 -1.32 -0.75 -0.57 115.64 115.48 1k5d s THR 278 Ca -0.02 0.24 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 1k5d s THR 278 Cb 0.03 -0.27 0.05 0.00 -1.51 0.00 0.00 72.50 70.80 1k5d s THR 278 CO 0.23 0.10 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.46 1k5d s LEU 279 N 1.58 2.35 -0.36 9.08 2.96 -0.82 -1.46 118.68 132.02 1k5d s LEU 279 Ca -0.05 -1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 52.73 1k5d s LEU 279 Cb -0.12 -1.16 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1k5d s LEU 279 CO -0.06 -0.20 0.19 -0.13 -1.32 0.00 0.00 176.35 174.83 1k5d s ARG 280 N 1.43 2.96 -0.15 1.98 0.52 -0.49 -2.27 118.95 122.93 1k5d s ARG 280 Ca -0.04 -0.99 0.16 0.00 -0.52 0.00 0.00 55.73 54.34 1k5d s ARG 280 Cb -0.18 -3.69 0.43 0.00 0.52 0.00 0.00 34.95 32.03 1k5d s ARG 280 CO -0.07 -0.63 1.20 1.28 0.02 0.00 0.00 175.30 177.10 1k5d n LEU 281 N 5.00 2.24 -4.65 2.53 4.77 -0.16 -0.42 117.00 126.31 1k5d n LEU 281 Ca -0.12 -3.34 -0.30 0.00 -0.03 0.00 0.00 56.01 52.22 1k5d n LEU 281 Cb 0.47 -0.34 0.18 0.00 -2.33 0.00 0.00 43.42 41.39 1k5d n LEU 281 CO 0.36 1.15 0.64 -1.10 -1.33 0.00 0.00 177.39 177.11 1k5d s GLN 282 N -2.27 0.72 -0.63 3.23 -0.21 -1.14 -4.12 119.66 115.24 1k5d s GLN 282 Ca 0.37 1.27 -0.16 0.00 0.02 0.00 0.00 55.36 56.85 1k5d s GLN 282 Cb 0.38 -1.71 0.02 0.00 1.00 0.00 0.00 33.01 32.70 1k5d s GLN 282 CO -0.10 -2.74 0.36 0.66 -2.12 0.00 0.00 175.29 171.36 1k5d n TYR 283 N -4.28 -0.81 -0.21 0.91 4.02 -0.43 -2.48 117.16 113.88 1k5d n TYR 283 Ca 0.09 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1k5d n TYR 283 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 39.34 38.35 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 -0.83 1.64 -2.00 7.72 3.02 -1.26 -3.48 115.26 120.08 1k5d n ASN 284 Ca -0.08 -1.84 -0.19 0.00 -0.03 0.00 0.00 54.58 52.44 1k5d n ASN 284 Cb 0.32 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.43 -1.45 -2.31 3.52 1.02 -1.26 -1.34 120.64 118.39 1k5d n GLU 285 Ca 0.00 0.94 -0.41 0.00 -0.02 0.00 0.00 57.16 57.68 1k5d n GLU 285 Cb 0.30 -5.44 -0.03 0.00 -0.02 0.00 0.00 31.44 26.26 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 -2.89 3.22 0.15 -3.67 1.01 -1.26 -3.29 121.20 114.48 1k5d s ILE 286 Ca 0.00 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1k5d s ILE 286 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1k5d s ILE 286 CO 0.00 0.25 0.13 -1.61 0.00 0.00 0.00 174.94 173.71 1k5d s GLU 287 N -1.22 2.89 0.26 2.79 2.02 -1.26 -0.42 118.70 123.77 1k5d s GLU 287 Ca 0.49 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.64 1k5d s GLU 287 Cb -0.35 -2.65 0.64 0.00 0.10 0.00 0.00 34.13 31.87 1k5d s GLU 287 CO 0.44 0.49 1.34 -0.11 0.02 0.00 0.00 175.26 177.44 1k5d n LEU 288 N -0.24 -0.11 -0.10 1.80 -0.00 -1.26 -0.83 117.00 116.26 1k5d n LEU 288 Ca -0.08 1.45 -0.06 0.00 -0.00 0.00 0.00 56.01 57.32 1k5d n LEU 288 Cb 0.54 -0.53 0.02 0.00 -0.00 0.00 0.00 43.42 43.45 1k5d n LEU 288 CO 0.43 -1.47 0.89 0.44 -0.00 0.00 0.00 177.39 177.69 1k5d h ASP 289 N 0.00 -0.02 -0.66 1.96 5.19 -1.95 -0.10 116.42 120.84 1k5d h ASP 289 Ca 0.51 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.90 1k5d h ASP 289 Cb 1.05 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.63 1k5d h ASP 289 CO -0.81 0.03 0.08 0.00 -3.12 0.00 0.00 179.24 175.42 1k5d h ALA 290 N 1.27 0.87 -0.26 3.45 0.00 -1.37 -2.59 119.26 120.63 1k5d h ALA 290 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1k5d h ALA 290 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1k5d h ALA 290 CO -0.23 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.06 1k5d h VAL 291 N 1.02 1.11 0.71 0.00 2.07 -0.87 0.09 116.25 120.39 1k5d h VAL 291 Ca 0.20 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1k5d h VAL 291 Cb 0.48 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1k5d h VAL 291 CO 0.02 0.14 -0.34 0.03 0.02 0.00 0.00 177.57 177.43 1k5d h ARG 292 N 0.37 -0.92 -0.92 1.57 3.08 -0.64 -1.13 114.38 115.78 1k5d h ARG 292 Ca 0.09 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1k5d h ARG 292 Cb 0.10 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1k5d h ARG 292 CO -0.01 -0.59 0.60 1.79 -1.07 0.00 0.00 179.97 180.69 1k5d h THR 293 N -1.07 1.16 -0.94 2.04 1.35 -1.31 -1.33 112.91 112.80 1k5d h THR 293 Ca -0.10 -0.40 0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1k5d h THR 293 Cb 0.76 -0.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.03 1k5d h THR 293 CO 0.16 0.21 0.62 0.25 -0.25 0.00 0.00 175.52 176.51 1k5d h LEU 294 N 1.15 1.07 -0.20 3.87 5.85 -0.85 0.78 115.31 126.98 1k5d h LEU 294 Ca 0.36 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1k5d h LEU 294 Cb 0.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1k5d h LEU 294 CO -0.11 0.76 -0.03 0.50 -0.34 0.00 0.00 178.44 179.23 1k5d h LYS 295 N 1.25 0.03 0.00 1.25 3.64 -0.03 0.71 116.57 123.42 1k5d h LYS 295 Ca 0.35 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 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 -0.08 0.02 -0.36 0.00 -2.27 0.00 0.00 179.45 176.75 1k5d h THR 296 N 0.03 0.89 -0.21 1.00 1.03 -1.17 -1.44 112.91 113.03 1k5d h THR 296 Ca 0.10 -1.46 -0.17 0.00 -0.01 0.00 0.00 66.41 64.87 1k5d h THR 296 Cb 0.14 1.89 -0.00 0.00 -1.07 0.00 0.00 68.15 69.10 1k5d h THR 296 CO -0.19 0.35 -0.54 0.58 -0.01 0.00 0.00 175.52 175.72 1k5d h VAL 297 N 0.00 1.31 -0.15 0.00 2.07 -0.05 -1.73 116.25 117.70 1k5d h VAL 297 Ca -0.00 -1.77 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 1k5d h VAL 297 Cb 0.86 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1k5d h VAL 297 CO 0.05 0.56 -0.40 0.40 0.02 0.00 0.00 177.57 178.20 1k5d h ILE 298 N 0.49 1.31 0.12 4.57 2.04 -0.57 0.12 117.51 125.58 1k5d h ILE 298 Ca 0.01 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1k5d h ILE 298 Cb 1.10 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1k5d h ILE 298 CO 0.11 0.46 -0.06 -0.78 0.00 0.00 0.00 178.15 177.88 1k5d h ASP 299 N 0.28 -0.13 0.85 1.72 3.58 -1.05 -2.96 116.42 118.71 1k5d h ASP 299 Ca 0.03 -0.37 -0.24 0.00 0.42 0.00 0.00 57.03 56.87 1k5d h ASP 299 Cb 0.83 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1k5d h ASP 299 CO 0.07 0.33 -1.17 -0.33 -2.88 0.00 0.00 179.24 175.26 1k5d h GLU 300 N -0.64 0.04 0.00 0.28 5.08 -1.34 -3.42 114.58 114.58 1k5d h GLU 300 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1k5d h GLU 300 Cb 0.50 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1k5d h GLU 300 CO 0.03 0.95 0.00 1.63 -1.00 0.00 0.00 179.01 180.61 1k5d n LYS 301 N -3.32 1.85 -3.21 2.33 5.02 0.41 -4.84 118.16 116.39 1k5d n LYS 301 Ca -0.05 -0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 55.67 1k5d n LYS 301 Cb 0.97 -0.79 -0.06 0.00 -0.02 0.00 0.00 35.03 35.13 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 -0.35 2.83 0.05 1.97 2.81 -1.12 -4.21 117.12 119.11 1k5d n MET 302 Ca 0.00 -4.75 0.05 0.00 -1.81 0.00 0.00 57.70 51.18 1k5d n MET 302 Cb 0.01 -2.25 0.24 0.00 -0.71 0.00 0.00 33.22 30.51 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 0.38 0.05 0.00 0.03 -0.04 -1.26 -2.39 135.00 131.77 1k5d n PRO 303 Ca 0.30 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 64.34 1k5d n PRO 303 Cb 0.40 -1.66 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.76 2.00 -4.68 3.54 8.00 -1.26 -5.00 116.55 117.38 1k5d n ASP 304 Ca 0.00 -1.50 -0.47 0.00 0.71 0.00 0.00 54.79 53.53 1k5d n ASP 304 Cb 0.04 0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.56 3.52 -0.00 0.64 7.94 -1.01 -4.58 117.00 124.08 1k5d n LEU 305 Ca 0.08 0.97 0.04 0.00 -1.11 0.00 0.00 56.01 55.99 1k5d n LEU 305 Cb 0.33 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 1k5d n LEU 305 CO 0.11 -0.04 -0.36 0.18 -1.11 0.00 0.00 177.39 176.17 1k5d n LEU 306 N 6.45 0.18 -3.75 -1.96 4.77 0.27 -4.25 117.00 118.71 1k5d n LEU 306 Ca 0.22 -0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1k5d n LEU 306 Cb 0.31 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1k5d n LEU 306 CO 0.72 0.04 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.39 1k5d s PHE 307 N -2.31 -0.34 0.04 -1.77 0.40 -1.09 -3.22 117.98 109.69 1k5d s PHE 307 Ca -0.01 0.80 0.03 0.00 -0.60 0.00 0.00 56.93 57.16 1k5d s PHE 307 Cb 0.06 0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.67 1k5d s PHE 307 CO 0.38 -0.20 -0.10 -1.17 0.70 0.00 0.00 175.22 174.83 1k5d s LEU 308 N 0.68 2.22 -0.13 -0.37 2.96 -0.00 -1.94 118.68 122.09 1k5d s LEU 308 Ca -0.04 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1k5d s LEU 308 Cb -0.06 -0.35 0.06 0.00 0.50 0.00 0.00 46.19 46.34 1k5d s LEU 308 CO -0.04 -0.10 0.12 -1.61 -1.32 0.00 0.00 176.35 173.40 1k5d s GLU 309 N -1.38 0.05 0.00 1.98 2.02 -0.96 -3.03 118.70 117.37 1k5d s GLU 309 Ca -0.04 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1k5d s GLU 309 Cb -0.09 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1k5d s GLU 309 CO 0.01 -0.52 0.70 1.28 0.02 0.00 0.00 175.26 176.75 1k5d n LEU 310 N 5.30 1.22 -4.67 1.80 4.77 -1.26 -0.99 117.00 123.18 1k5d n LEU 310 Ca -0.05 -1.22 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1k5d n LEU 310 Cb 0.49 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1k5d n LEU 310 CO 0.08 0.31 0.71 -3.20 -1.33 0.00 0.00 177.39 173.95 1k5d n ASN 311 N -0.24 1.40 0.00 -1.43 5.15 -1.26 -3.19 115.26 115.69 1k5d n ASN 311 Ca 0.00 0.83 0.00 0.00 -0.60 0.00 0.00 54.58 54.81 1k5d n ASN 311 Cb 0.23 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 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 1.11 0.90 1.83 8.20 0.00 -1.25 -1.31 105.19 114.68 1k5d n GLY 312 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.30 -3.18 1.61 3.02 -1.19 -3.64 115.26 112.17 1k5d n ASN 313 Ca 0.00 -1.36 -0.38 0.00 -0.03 0.00 0.00 54.58 52.81 1k5d n ASN 313 Cb 0.00 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.14 3.92 -3.82 3.52 1.74 0.44 0.19 116.66 120.52 1k5d n ARG 314 Ca 0.08 -3.69 -0.09 0.00 -0.77 0.00 0.00 57.85 53.38 1k5d n ARG 314 Cb 0.28 -2.38 -0.07 0.00 -1.02 0.00 0.00 32.46 29.27 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 -3.25 0.07 0.17 -1.55 -0.12 -1.26 -4.00 117.98 108.05 1k5d s PHE 315 Ca 0.49 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 1k5d s PHE 315 Cb 0.30 0.00 -0.07 0.00 -0.63 0.00 0.00 43.02 42.62 1k5d s PHE 315 CO -0.23 -0.56 1.00 0.45 -0.05 0.00 0.00 175.22 175.84 1k5d s SER 316 N -2.74 7.46 0.66 1.98 0.15 -1.26 -4.76 113.70 115.19 1k5d s SER 316 Ca 0.03 1.95 0.42 0.00 0.70 0.00 0.00 55.95 59.05 1k5d s SER 316 Cb 0.04 -2.60 2.30 0.00 -1.71 0.00 0.00 66.02 64.04 1k5d s SER 316 CO -0.10 -0.06 2.31 -0.08 1.20 0.00 0.00 173.24 176.52 1k5d h GLU 317 N 4.97 0.00 0.00 5.44 4.22 -1.99 -1.27 114.58 125.95 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 0.71 0.00 -0.57 0.39 -2.18 0.00 0.00 179.01 177.36 1k5d n GLU 318 N -3.12 0.07 -0.78 1.92 -0.58 -1.26 -4.89 120.64 112.00 1k5d n GLU 318 Ca -0.03 0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 1k5d n GLU 318 Cb 0.11 -1.53 0.13 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.63 -1.49 -0.07 1.62 10.43 -0.48 -4.93 116.55 120.01 1k5d n ASP 319 Ca 0.05 0.36 -0.10 0.00 2.57 0.00 0.00 54.79 57.67 1k5d n ASP 319 Cb 0.36 -1.27 -0.03 0.00 1.84 0.00 0.00 41.12 42.02 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 -1.62 0.30 -1.08 -2.24 3.32 -1.94 -3.01 116.42 110.16 1k5d h ASP 320 Ca -0.43 -0.07 0.29 0.00 0.02 0.00 0.00 57.03 56.83 1k5d h ASP 320 Cb 1.28 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1k5d h ASP 320 CO 0.36 0.28 0.70 -0.37 -1.72 0.00 0.00 179.24 178.49 1k5d h VAL 321 N 0.29 0.47 -0.87 -1.35 -1.51 -1.96 -0.13 116.25 111.20 1k5d h VAL 321 Ca 0.09 -0.11 0.08 0.00 -1.23 0.00 0.00 66.70 65.52 1k5d h VAL 321 Cb 0.05 0.12 -0.07 0.00 -2.13 0.00 0.00 31.29 29.25 1k5d h VAL 321 CO -0.01 0.06 0.52 0.58 -1.23 0.00 0.00 177.57 177.49 1k5d h VAL 322 N 0.33 0.98 -0.03 7.19 2.07 -1.87 0.28 116.25 125.20 1k5d h VAL 322 Ca 0.61 -0.31 -0.22 0.00 0.82 0.00 0.00 66.70 67.60 1k5d h VAL 322 Cb 1.67 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1k5d h VAL 322 CO -0.29 0.17 -0.89 0.44 0.02 0.00 0.00 177.57 177.02 1k5d h ASP 323 N 0.91 0.62 -0.76 0.57 3.32 -1.19 -2.41 116.42 117.48 1k5d h ASP 323 Ca 0.40 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1k5d h ASP 323 Cb 0.28 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1k5d h ASP 323 CO -0.21 1.25 0.36 -0.33 -1.72 0.00 0.00 179.24 178.59 1k5d h GLU 324 N 0.30 1.10 -0.10 3.56 5.08 -0.84 0.22 114.58 123.90 1k5d h GLU 324 Ca -0.07 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1k5d h GLU 324 Cb 1.52 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1k5d h GLU 324 CO 0.16 0.86 0.03 0.82 -1.00 0.00 0.00 179.01 179.88 1k5d h ILE 325 N 1.07 1.17 -0.49 3.13 2.04 -0.46 -2.11 117.51 121.87 1k5d h ILE 325 Ca 0.26 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1k5d h ILE 325 Cb 0.13 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1k5d h ILE 325 CO -0.03 0.15 0.33 0.03 0.00 0.00 0.00 178.15 178.63 1k5d h ARG 326 N -0.03 0.54 -0.72 2.37 3.08 -1.06 -1.86 114.38 116.70 1k5d h ARG 326 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1k5d h ARG 326 Cb 0.21 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1k5d h ARG 326 CO -0.00 0.36 0.33 1.49 -1.07 0.00 0.00 179.97 181.08 1k5d h GLU 327 N 0.56 1.04 -0.31 0.04 4.81 -0.02 -1.14 114.58 119.57 1k5d h GLU 327 Ca 0.20 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1k5d h GLU 327 Cb 0.09 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1k5d h GLU 327 CO -0.05 0.83 0.20 0.28 -0.73 0.00 0.00 179.01 179.54 1k5d h VAL 328 N 1.01 1.07 -0.20 0.32 2.07 -0.70 -0.14 116.25 119.67 1k5d h VAL 328 Ca 0.25 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 1k5d h VAL 328 Cb 0.14 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1k5d h VAL 328 CO -0.03 0.08 -0.37 -0.26 0.02 0.00 0.00 177.57 177.00 1k5d h PHE 329 N 0.41 0.53 -0.06 1.57 0.05 -1.30 -2.62 116.94 115.51 1k5d h PHE 329 Ca 0.12 -0.14 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 1k5d h PHE 329 Cb -0.04 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 37.79 1k5d h PHE 329 CO -0.06 0.76 0.00 0.77 -0.18 0.00 0.00 178.31 179.61 1k5d h SER 330 N 0.38 0.11 -0.17 2.17 0.02 -0.79 -0.47 113.55 114.80 1k5d h SER 330 Ca 0.04 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1k5d h SER 330 Cb 0.83 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1k5d h SER 330 CO 0.07 0.38 0.12 0.74 -1.14 0.00 0.00 176.83 176.99 1k5d h THR 331 N -0.17 0.96 0.00 -2.27 2.02 -0.98 -1.89 112.91 110.59 1k5d h THR 331 Ca 0.02 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1k5d h THR 331 Cb 0.32 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1k5d h THR 331 CO 0.00 0.02 -0.91 0.03 0.37 0.00 0.00 175.52 175.03 1k5d h ARG 332 N 0.08 0.00 -0.10 6.66 3.08 -1.22 -3.47 114.38 119.41 1k5d h ARG 332 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1k5d h ARG 332 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1k5d h ARG 332 CO -0.01 0.22 -0.04 0.41 -1.07 0.00 0.00 179.97 179.49 1k5d n GLY 333 N 1.26 0.55 3.58 0.04 0.00 -0.22 -4.97 105.19 105.43 1k5d n GLY 333 Ca -0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.33 0.61 0.00 1.61 3.52 -1.01 -5.04 118.95 117.32 1k5d s ARG 334 Ca 0.00 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1k5d s ARG 334 Cb 0.00 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 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 4.71 0.71 0.00 8.12 0.00 -1.26 -4.62 105.19 112.84 1k5d n GLY 335 Ca -0.17 -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 -3.66 1.61 2.13 -1.20 -4.88 120.64 113.09 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 4.16 0.60 4.31 2.96 -1.26 -0.82 118.68 128.63 1k5d s LEU 337 Ca 0.00 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1k5d s LEU 337 Cb 0.00 -3.07 0.07 0.00 0.50 0.00 0.00 46.19 43.69 1k5d s LEU 337 CO 0.00 -0.19 0.84 1.51 -1.32 0.00 0.00 176.35 177.18 1k5d s ASP 338 N -4.02 4.95 -0.30 3.68 -4.77 -1.17 -4.92 116.67 110.13 1k5d s ASP 338 Ca 0.37 -0.33 -0.29 0.00 -3.30 0.00 0.00 52.55 49.01 1k5d s ASP 338 Cb -0.09 -0.34 -0.00 0.00 -1.09 0.00 0.00 42.92 41.40 1k5d s ASP 338 CO 0.32 -1.40 1.41 -1.61 0.70 0.00 0.00 175.17 174.60 1k5d s GLU 339 N -4.84 3.82 -0.19 2.11 0.41 -1.26 -4.91 118.70 113.84 1k5d s GLU 339 Ca 0.61 1.31 -0.04 0.00 -0.41 0.00 0.00 54.97 56.44 1k5d s GLU 339 Cb -0.08 -3.95 -0.09 0.00 -1.78 0.00 0.00 34.13 28.24 1k5d s GLU 339 CO 0.40 -1.25 3.04 1.28 -0.49 0.00 0.00 175.26 178.24 1k5d n LEU 340 N 8.09 5.80 -1.19 1.80 4.77 -1.26 -4.70 117.00 130.31 1k5d n LEU 340 Ca 0.16 -3.44 -0.03 0.00 -0.03 0.00 0.00 56.01 52.67 1k5d n LEU 340 Cb 0.46 -1.30 0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1k5d n LEU 340 CO 0.65 1.61 0.62 -0.90 -1.33 0.00 0.00 177.39 178.03 1k5d n ASP 341 N 1.64 2.91 -2.19 -1.43 5.68 -1.26 -4.24 116.55 117.67 1k5d n ASP 341 Ca 0.40 -2.41 -0.03 0.00 -0.50 0.00 0.00 54.79 52.25 1k5d n ASP 341 Cb 0.72 -0.59 0.07 0.00 -1.14 0.00 0.00 41.12 40.18 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 0.08 -1.06 -4.66 -1.12 2.03 -1.26 -5.05 116.55 105.50 1k5d n ASP 342 Ca 0.14 -2.14 -0.40 0.00 0.52 0.00 0.00 54.79 52.91 1k5d n ASP 342 Cb 0.73 0.48 0.02 0.00 -0.72 0.00 0.00 41.12 41.63 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 -1.01 1.57 -1.58 -0.67 2.81 -1.26 -3.76 117.12 113.22 1k5d n MET 343 Ca -0.18 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 55.97 1k5d n MET 343 Cb 0.83 -2.26 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 -2.28 2.52 0.00 0.03 2.12 0.13 -4.91 118.70 116.31 1k5d s GLU 344 Ca 0.65 0.77 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1k5d s GLU 344 Cb -0.50 -1.96 0.00 0.00 0.26 0.00 0.00 34.13 31.93 1k5d s GLU 344 CO 0.55 -1.34 0.00 0.39 -0.54 0.00 0.00 175.26 174.32