#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3d s LEU 7 N 0.00 3.66 0.03 0.99 1.02 -1.26 -5.14 118.68 117.97 1k3d s LEU 7 Ca 0.00 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 53.67 1k3d s LEU 7 Cb 0.00 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.64 1k3d s LEU 7 CO 0.00 -0.68 0.04 0.42 0.02 0.00 0.00 176.35 176.15 1k3d s THR 8 N -2.35 0.13 0.50 5.49 -4.23 -1.26 -5.03 115.64 108.89 1k3d s THR 8 Ca 0.52 -1.04 0.27 0.00 -1.18 0.00 0.00 61.69 60.25 1k3d s THR 8 Cb -0.09 -0.66 0.27 0.00 1.34 0.00 0.00 72.50 73.36 1k3d s THR 8 CO 0.32 -0.57 1.80 1.55 -0.54 0.00 0.00 174.62 177.17 1k3d h PRO 9 N 4.06 0.00 0.05 3.99 0.13 -2.01 -1.72 132.00 136.50 1k3d h PRO 9 Ca -0.32 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.54 1k3d h PRO 9 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1k3d h PRO 9 CO 0.47 0.00 -1.10 1.96 -0.23 0.00 0.00 178.00 179.10 1k3d h GLN 10 N 0.00 0.53 0.00 0.86 1.08 -1.96 -2.77 115.11 112.86 1k3d h GLN 10 Ca 0.00 -0.64 -0.05 0.00 -1.45 0.00 0.00 58.65 56.50 1k3d h GLN 10 Cb 0.61 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1k3d h GLN 10 CO 0.00 1.26 -0.26 0.93 -0.95 0.00 0.00 178.83 179.81 1k3d h GLU 11 N 0.26 0.00 -0.01 1.46 5.08 -1.73 -2.49 114.58 117.16 1k3d h GLU 11 Ca -0.13 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.98 1k3d h GLU 11 Cb 1.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.02 1k3d h GLU 11 CO 0.20 0.26 -0.99 -0.07 -1.00 0.00 0.00 179.01 177.41 1k3d h LEU 12 N 0.00 0.78 -2.75 1.33 -0.00 -1.59 -3.15 115.31 109.93 1k3d h LEU 12 Ca -0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 1k3d h LEU 12 Cb 0.50 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1k3d h LEU 12 CO 0.03 1.41 0.02 -0.33 -0.00 0.00 0.00 178.44 179.58 1k3d h GLU 13 N 0.35 0.00 -0.08 1.13 5.08 -1.14 0.35 114.58 120.26 1k3d h GLU 13 Ca -0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1k3d h GLU 13 Cb 1.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 1k3d h GLU 13 CO 0.19 0.00 -0.50 0.00 -1.00 0.00 0.00 179.01 177.69 1k3d h ALA 14 N 1.96 1.00 0.00 3.43 0.00 -1.49 -2.34 119.26 121.83 1k3d h ALA 14 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1k3d h ALA 14 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1k3d h ALA 14 CO -0.00 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1k3d n TYR 15 N -3.95 0.11 0.00 0.00 4.01 0.10 -4.87 117.16 112.55 1k3d n TYR 15 Ca -0.02 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1k3d n TYR 15 Cb 0.54 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1k3d n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k3d n GLY 16 N 1.08 1.08 3.70 2.72 0.00 -0.88 -5.00 105.19 107.89 1k3d n GLY 16 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1k3d n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k3d s ILE 17 N -2.00 5.34 0.42 -0.61 1.01 -1.12 -4.71 121.20 119.53 1k3d s ILE 17 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.08 1k3d s ILE 17 Cb 0.00 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 1k3d s ILE 17 CO 0.00 0.38 0.05 -0.94 0.00 0.00 0.00 174.94 174.43 1k3d s SER 18 N 0.66 4.03 -1.63 3.58 1.04 -1.26 -2.85 113.70 117.28 1k3d s SER 18 Ca 0.12 -1.34 -0.09 0.00 0.48 0.00 0.00 55.95 55.12 1k3d s SER 18 Cb -0.13 -0.31 0.09 0.00 0.10 0.00 0.00 66.02 65.77 1k3d s SER 18 CO 0.03 -0.52 0.35 0.47 0.98 0.00 0.00 173.24 174.55 1k3d n ASP 19 N -1.07 -0.64 -4.64 7.02 9.92 -1.26 -1.43 116.55 124.45 1k3d n ASP 19 Ca -0.06 -1.18 -0.43 0.00 -0.53 0.00 0.00 54.79 52.60 1k3d n ASP 19 Cb 0.66 -2.04 -0.03 0.00 -0.64 0.00 0.00 41.12 39.08 1k3d n ASP 19 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1k3d s VAL 20 N -3.85 3.72 -0.04 2.53 1.01 -1.26 -2.10 120.40 120.41 1k3d s VAL 20 Ca 0.33 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 1k3d s VAL 20 Cb -0.19 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.31 1k3d s VAL 20 CO 0.98 -0.22 1.16 1.12 0.00 0.00 0.00 175.10 178.13 1k3d h HIS 21 N 10.22 0.04 -2.41 5.22 2.07 -1.68 -3.47 115.15 125.14 1k3d h HIS 21 Ca -0.34 -0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.09 1k3d h HIS 21 Cb 1.15 -0.01 -0.24 0.00 2.57 0.00 0.00 27.41 30.89 1k3d h HIS 21 CO 0.89 0.63 -0.14 0.34 -3.07 0.00 0.00 177.93 176.58 1k3d s ASP 22 N -5.86 -0.64 -0.18 3.10 2.15 -1.25 -4.99 116.67 109.01 1k3d s ASP 22 Ca -0.16 1.12 -0.05 0.00 0.43 0.00 0.00 52.55 53.88 1k3d s ASP 22 Cb 0.01 1.04 -0.03 0.00 -0.30 0.00 0.00 42.92 43.64 1k3d s ASP 22 CO 0.69 -0.20 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.85 1k3d s ILE 23 N 1.05 4.06 -0.80 4.11 1.01 -1.26 -0.33 121.20 129.03 1k3d s ILE 23 Ca -0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1k3d s ILE 23 Cb -0.06 -2.81 0.21 0.00 0.01 0.00 0.00 42.46 39.81 1k3d s ILE 23 CO -0.10 0.46 0.70 -0.69 0.00 0.00 0.00 174.94 175.32 1k3d s VAL 24 N 0.59 4.83 -0.13 2.92 1.01 0.43 -4.98 120.40 125.07 1k3d s VAL 24 Ca -0.01 -2.96 -0.29 0.00 0.00 0.00 0.00 61.98 58.72 1k3d s VAL 24 Cb -0.14 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1k3d s VAL 24 CO 0.02 -1.01 1.05 -0.47 0.00 0.00 0.00 175.10 174.70 1k3d s TYR 25 N -0.31 3.41 -1.10 5.22 5.04 -1.26 -1.65 117.35 126.70 1k3d s TYR 25 Ca 0.20 1.49 -0.25 0.00 -2.44 0.00 0.00 57.07 56.08 1k3d s TYR 25 Cb -0.13 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 38.96 1k3d s TYR 25 CO -0.07 -0.48 0.66 0.09 -1.34 0.00 0.00 175.55 174.41 1k3d n ASN 26 N 5.37 -4.38 -4.75 4.32 5.03 0.98 -4.87 115.26 116.96 1k3d n ASN 26 Ca 0.10 -1.20 -0.41 0.00 0.87 0.00 0.00 54.58 53.94 1k3d n ASN 26 Cb 0.48 -1.70 -0.00 0.00 -1.02 0.00 0.00 39.78 37.53 1k3d n ASN 26 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1k3d n PRO 27 N -4.33 2.48 -1.56 3.52 -0.04 -1.26 -4.99 135.00 128.81 1k3d n PRO 27 Ca -0.17 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 63.86 1k3d n PRO 27 Cb 0.60 -2.56 0.11 0.00 -0.04 0.00 0.00 33.50 31.62 1k3d n PRO 27 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1k3d s SER 28 N -0.21 4.02 0.37 3.54 1.04 -1.26 -4.87 113.70 116.33 1k3d s SER 28 Ca 0.54 1.12 0.04 0.00 0.48 0.00 0.00 55.95 58.13 1k3d s SER 28 Cb -0.50 -1.77 0.70 0.00 0.10 0.00 0.00 66.02 64.54 1k3d s SER 28 CO 0.63 -2.25 2.00 1.88 0.98 0.00 0.00 173.24 176.48 1k3d h TYR 29 N -1.28 0.67 -0.25 5.02 0.05 -1.99 -2.25 116.97 116.94 1k3d h TYR 29 Ca -0.49 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 1k3d h TYR 29 Cb 1.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1k3d h TYR 29 CO 0.38 0.46 0.11 -0.44 -1.05 0.00 0.00 178.16 177.61 1k3d h ASP 30 N 0.70 0.33 -0.32 3.88 3.45 -1.99 -1.22 116.42 121.26 1k3d h ASP 30 Ca 0.18 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1k3d h ASP 30 Cb -0.01 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1k3d h ASP 30 CO -0.03 0.39 0.09 0.25 -1.57 0.00 0.00 179.24 178.37 1k3d h LEU 31 N 0.25 0.48 -1.02 1.55 5.85 -1.86 -2.21 115.31 118.35 1k3d h LEU 31 Ca 0.08 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1k3d h LEU 31 Cb 0.16 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1k3d h LEU 31 CO -0.01 0.57 0.65 -0.07 -0.34 0.00 0.00 178.44 179.24 1k3d h LEU 32 N 0.36 1.05 -0.64 2.25 3.38 -1.33 0.22 115.31 120.61 1k3d h LEU 32 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1k3d h LEU 32 Cb 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1k3d h LEU 32 CO -0.00 0.69 0.28 0.22 0.09 0.00 0.00 178.44 179.72 1k3d h TYR 33 N 1.20 0.95 -0.38 1.13 3.20 -1.01 -1.14 116.97 120.93 1k3d h TYR 33 Ca 0.42 -0.06 -0.16 0.00 3.14 0.00 0.00 58.73 62.07 1k3d h TYR 33 Cb 0.12 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1k3d h TYR 33 CO -0.00 0.74 -0.40 0.37 -1.64 0.00 0.00 178.16 177.22 1k3d h GLN 34 N 0.89 0.94 -0.64 1.82 4.15 -0.67 -2.76 115.11 118.86 1k3d h GLN 34 Ca 0.22 -0.51 -0.07 0.00 0.77 0.00 0.00 58.65 59.06 1k3d h GLN 34 Cb 0.16 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1k3d h GLN 34 CO -0.02 1.16 0.10 0.93 -1.93 0.00 0.00 178.83 179.07 1k3d h GLU 35 N 0.76 1.04 0.00 1.69 4.39 -0.38 -2.47 114.58 119.61 1k3d h GLU 35 Ca 0.06 -0.27 -0.17 0.00 0.34 0.00 0.00 59.36 59.32 1k3d h GLU 35 Cb 1.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1k3d h GLU 35 CO 0.10 0.96 -0.80 0.93 -1.16 0.00 0.00 179.01 179.03 1k3d h GLU 36 N 0.98 0.01 -0.01 2.33 5.08 -1.23 -3.19 114.58 118.55 1k3d h GLU 36 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1k3d h GLU 36 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1k3d h GLU 36 CO 0.01 0.80 -0.04 1.28 -1.00 0.00 0.00 179.01 180.07 1k3d n LEU 37 N -3.59 1.22 -4.52 1.33 4.32 -1.04 -2.74 117.00 111.98 1k3d n LEU 37 Ca -0.01 -0.39 -0.47 0.00 -0.02 0.00 0.00 56.01 55.12 1k3d n LEU 37 Cb 0.77 -0.02 -0.05 0.00 -1.62 0.00 0.00 43.42 42.50 1k3d n LEU 37 CO 0.44 0.21 1.81 -0.67 -1.22 0.00 0.00 177.39 177.96 1k3d n ASP 38 N -0.11 2.68 0.07 -1.43 -0.08 -0.94 -4.80 116.55 111.93 1k3d n ASP 38 Ca 0.19 0.35 0.04 0.00 -1.51 0.00 0.00 54.79 53.86 1k3d n ASP 38 Cb 0.32 -1.39 0.23 0.00 2.34 0.00 0.00 41.12 42.61 1k3d n ASP 38 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1k3d n PRO 39 N 8.36 0.05 0.00 -0.67 -0.04 -1.26 -1.23 135.00 140.21 1k3d n PRO 39 Ca 0.35 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.47 1k3d n PRO 39 Cb 0.33 -1.72 0.37 0.00 -0.04 0.00 0.00 33.50 32.44 1k3d n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1k3d n SER 40 N -1.78 0.42 -4.77 3.54 3.41 -1.26 -4.90 113.62 108.29 1k3d n SER 40 Ca -0.01 -0.15 -0.39 0.00 -0.26 0.00 0.00 58.87 58.06 1k3d n SER 40 Cb 0.05 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1k3d n SER 40 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1k3d s LEU 41 N -2.92 4.24 0.06 1.04 1.43 -0.37 -5.05 118.68 117.11 1k3d s LEU 41 Ca 0.14 2.46 0.02 0.00 -1.03 0.00 0.00 54.13 55.72 1k3d s LEU 41 Cb 0.18 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1k3d s LEU 41 CO 0.63 -0.69 -0.07 0.28 0.23 0.00 0.00 176.35 176.73 1k3d s THR 42 N -1.33 0.58 0.00 5.49 -1.32 -1.26 -4.72 115.64 113.08 1k3d s THR 42 Ca 0.56 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1k3d s THR 42 Cb -0.34 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 1k3d s THR 42 CO 0.43 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1k3d n GLY 43 N 1.05 -0.06 0.03 6.08 0.00 -1.26 -3.80 105.19 107.22 1k3d n GLY 43 Ca -0.20 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 44.86 1k3d n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1k3d n TYR 44 N 5.13 0.21 0.16 1.61 4.01 -1.26 -2.89 117.16 124.12 1k3d n TYR 44 Ca 0.00 0.07 0.03 0.00 -0.16 0.00 0.00 57.90 57.84 1k3d n TYR 44 Cb 0.00 -0.61 0.21 0.00 -0.31 0.00 0.00 39.34 38.63 1k3d n TYR 44 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1k3d h GLU 45 N 0.00 0.00 -6.35 -0.72 5.08 -1.88 -3.41 114.58 107.30 1k3d h GLU 45 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1k3d h GLU 45 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1k3d h GLU 45 CO 0.00 0.50 1.00 0.50 -1.00 0.00 0.00 179.01 180.01 1k3d s ARG 46 N -3.43 4.21 0.18 2.33 3.52 -1.14 -4.77 118.95 119.85 1k3d s ARG 46 Ca 0.00 2.20 0.06 0.00 -0.13 0.00 0.00 55.73 57.87 1k3d s ARG 46 Cb 0.11 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1k3d s ARG 46 CO 0.72 -0.75 0.07 0.20 -0.81 0.00 0.00 175.30 174.73 1k3d s GLY 47 N 2.70 1.70 0.10 8.12 0.00 -1.11 -4.58 107.32 114.24 1k3d s GLY 47 Ca 0.72 -1.32 0.09 0.00 0.00 0.00 0.00 44.72 44.21 1k3d s GLY 47 CO 0.30 -1.34 -0.24 -1.34 0.00 0.00 0.00 173.10 170.48 1k3d s VAL 48 N -1.79 2.00 -0.16 1.40 -7.23 -0.74 -4.70 120.40 109.18 1k3d s VAL 48 Ca 0.29 -1.57 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 1k3d s VAL 48 Cb -0.09 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1k3d s VAL 48 CO 0.21 0.10 0.46 -0.22 -0.31 0.00 0.00 175.10 175.35 1k3d s LEU 49 N -1.78 4.22 0.30 1.32 2.96 -1.26 -0.34 118.68 124.09 1k3d s LEU 49 Ca 0.11 0.71 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1k3d s LEU 49 Cb -0.10 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1k3d s LEU 49 CO 0.04 -0.06 0.46 0.42 -1.32 0.00 0.00 176.35 175.90 1k3d s THR 50 N 1.00 5.09 0.62 3.68 -4.23 -0.42 -4.82 115.64 116.57 1k3d s THR 50 Ca 0.24 -0.74 0.33 0.00 -1.18 0.00 0.00 61.69 60.34 1k3d s THR 50 Cb -0.15 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.23 1k3d s THR 50 CO 0.09 -0.42 2.13 -0.55 -0.54 0.00 0.00 174.62 175.33 1k3d h ASN 51 N 0.94 0.00 0.18 3.99 -1.07 -1.67 -0.03 115.58 117.93 1k3d h ASN 51 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1k3d h ASN 51 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1k3d h ASN 51 CO 0.61 0.00 -0.00 0.18 0.07 0.00 0.00 177.43 178.28 1k3d n LEU 52 N -3.45 0.05 0.00 6.14 4.77 -1.26 -4.90 117.00 118.36 1k3d n LEU 52 Ca -0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1k3d n LEU 52 Cb 0.27 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1k3d n LEU 52 CO 0.23 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1k3d n GLY 53 N 1.10 1.38 3.89 -0.72 0.00 -0.02 -4.16 105.19 106.65 1k3d n GLY 53 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1k3d n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d s ALA 54 N -2.42 3.68 0.11 4.61 0.00 -1.26 -3.21 121.76 123.29 1k3d s ALA 54 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1k3d s ALA 54 Cb 0.00 -2.26 -0.07 0.00 0.00 0.00 0.00 23.12 20.79 1k3d s ALA 54 CO 0.00 0.53 0.56 0.08 0.00 0.00 0.00 175.76 176.93 1k3d s VAL 55 N -1.79 4.80 -0.11 0.00 1.01 -1.25 -1.30 120.40 121.76 1k3d s VAL 55 Ca 0.44 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1k3d s VAL 55 Cb -0.11 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1k3d s VAL 55 CO 0.24 0.38 -0.19 0.00 0.00 0.00 0.00 175.10 175.54 1k3d s ALA 56 N -1.31 2.38 0.45 5.51 0.00 0.54 -1.86 121.76 127.47 1k3d s ALA 56 Ca 0.34 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1k3d s ALA 56 Cb -0.17 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1k3d s ALA 56 CO 0.19 0.29 0.05 0.14 0.00 0.00 0.00 175.76 176.43 1k3d s VAL 57 N 0.27 1.79 -0.14 0.00 -7.23 -0.18 -1.79 120.40 113.12 1k3d s VAL 57 Ca -0.13 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1k3d s VAL 57 Cb -0.17 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 34.08 1k3d s VAL 57 CO 0.07 0.00 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.10 1k3d s ASP 58 N -3.82 2.63 0.00 4.85 -1.08 -1.26 -0.90 116.67 117.09 1k3d s ASP 58 Ca 0.27 -0.47 0.20 0.00 -0.52 0.00 0.00 52.55 52.04 1k3d s ASP 58 Cb 0.06 -1.15 1.20 0.00 -1.46 0.00 0.00 42.92 41.58 1k3d s ASP 58 CO 0.15 -0.05 1.75 0.35 0.52 0.00 0.00 175.17 177.89 1k3d n THR 59 N 4.71 0.00 -2.69 1.71 -2.24 -1.26 -4.77 114.28 109.75 1k3d n THR 59 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1k3d n THR 59 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1k3d n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3d n GLY 60 N 0.77 0.56 0.24 3.38 0.00 -1.26 -4.08 105.19 104.80 1k3d n GLY 60 Ca 0.15 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1k3d n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k3d h ILE 61 N 0.00 1.26 -3.58 -0.61 2.04 -1.94 -3.41 117.51 111.27 1k3d h ILE 61 Ca 0.00 -1.06 -0.60 0.00 1.00 0.00 0.00 64.86 64.21 1k3d h ILE 61 Cb 0.00 1.07 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 1k3d h ILE 61 CO 0.00 0.36 0.58 -0.36 0.00 0.00 0.00 178.15 178.74 1k3d s PHE 62 N -4.99 3.00 -0.30 1.37 0.08 -1.26 -4.89 117.98 110.99 1k3d s PHE 62 Ca -0.13 0.57 0.16 0.00 0.12 0.00 0.00 56.93 57.65 1k3d s PHE 62 Cb 0.11 -3.80 0.54 0.00 -0.57 0.00 0.00 43.02 39.29 1k3d s PHE 62 CO 0.81 -0.96 1.44 0.25 -0.10 0.00 0.00 175.22 176.66 1k3d n THR 63 N 6.19 2.17 -3.94 0.64 -2.24 -1.26 -4.18 114.28 111.66 1k3d n THR 63 Ca 0.06 -1.71 0.01 0.00 -2.27 0.00 0.00 64.05 60.14 1k3d n THR 63 Cb 0.48 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1k3d n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3d n GLY 64 N -0.23 0.40 3.74 3.38 0.00 -1.26 -4.79 105.19 106.44 1k3d n GLY 64 Ca 0.21 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1k3d n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k3d s ARG 65 N -2.02 1.80 -0.55 1.61 0.52 -1.26 -4.88 118.95 114.16 1k3d s ARG 65 Ca 0.24 1.04 0.04 0.00 -0.52 0.00 0.00 55.73 56.53 1k3d s ARG 65 Cb -0.01 -1.85 0.17 0.00 0.52 0.00 0.00 34.95 33.77 1k3d s ARG 65 CO 0.01 -1.93 0.42 0.45 0.02 0.00 0.00 175.30 174.27 1k3d n SER 66 N -3.70 1.16 0.24 0.23 2.88 -1.26 -4.97 113.62 108.20 1k3d n SER 66 Ca 0.08 -2.77 0.11 0.00 -1.33 0.00 0.00 58.87 54.96 1k3d n SER 66 Cb 0.54 -0.65 0.71 0.00 -0.75 0.00 0.00 64.21 64.06 1k3d n SER 66 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1k3d h PRO 67 N 5.49 0.00 0.00 -1.46 0.13 -1.97 -1.94 132.00 132.25 1k3d h PRO 67 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1k3d h PRO 67 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1k3d h PRO 67 CO 0.53 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.93 1k3d n LYS 68 N -4.35 0.20 -0.23 0.86 5.02 -1.26 -2.14 118.16 116.27 1k3d n LYS 68 Ca -0.02 0.45 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1k3d n LYS 68 Cb 0.15 -1.90 0.20 0.00 -0.02 0.00 0.00 35.03 33.46 1k3d n LYS 68 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k3d n ASP 69 N -2.28 3.19 -4.71 4.39 8.00 -0.73 -4.60 116.55 119.82 1k3d n ASP 69 Ca 0.02 -2.01 -0.40 0.00 0.71 0.00 0.00 54.79 53.11 1k3d n ASP 69 Cb 0.21 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1k3d n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1k3d s LYS 70 N -1.01 4.40 0.02 -1.24 2.20 -0.91 -1.23 119.74 121.98 1k3d s LYS 70 Ca 0.30 0.89 0.01 0.00 -0.36 0.00 0.00 55.97 56.80 1k3d s LYS 70 Cb 0.16 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1k3d s LYS 70 CO 0.20 -0.01 -0.04 0.71 -0.36 0.00 0.00 175.35 175.85 1k3d s TYR 71 N 1.06 0.32 -0.07 4.03 2.02 -0.20 -3.93 117.35 120.59 1k3d s TYR 71 Ca 0.37 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 1k3d s TYR 71 Cb -0.17 -0.21 0.01 0.00 -0.40 0.00 0.00 41.96 41.19 1k3d s TYR 71 CO 0.17 -0.12 -0.13 0.42 -1.57 0.00 0.00 175.55 174.32 1k3d s ILE 72 N -1.09 1.19 0.02 2.71 1.09 -0.25 -1.06 121.20 123.81 1k3d s ILE 72 Ca -0.11 -0.50 -0.30 0.00 -1.10 0.00 0.00 60.65 58.64 1k3d s ILE 72 Cb -0.08 -1.09 -0.07 0.00 -1.06 0.00 0.00 42.46 40.16 1k3d s ILE 72 CO -0.00 0.37 1.64 -0.69 -0.10 0.00 0.00 174.94 176.15 1k3d s VAL 73 N 0.74 3.29 -0.56 2.92 1.01 0.12 -1.11 120.40 126.81 1k3d s VAL 73 Ca -0.13 0.61 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1k3d s VAL 73 Cb -0.16 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1k3d s VAL 73 CO 0.03 -0.02 0.85 -0.60 0.00 0.00 0.00 175.10 175.35 1k3d s ARG 74 N 3.11 3.21 0.00 2.72 3.52 -0.40 -4.71 118.95 126.40 1k3d s ARG 74 Ca 0.73 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 1k3d s ARG 74 Cb -0.37 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 28.91 1k3d s ARG 74 CO 0.31 -1.48 0.00 -0.40 -0.81 0.00 0.00 175.30 172.92 1k3d n ASP 75 N 7.10 0.68 0.16 -2.12 3.85 -1.26 -4.67 116.55 120.29 1k3d n ASP 75 Ca -0.02 -0.47 0.13 0.00 -0.71 0.00 0.00 54.79 53.72 1k3d n ASP 75 Cb 0.46 0.00 0.55 0.00 -1.35 0.00 0.00 41.12 40.78 1k3d n ASP 75 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1k3d h ASP 76 N 0.00 0.00 0.35 -1.12 3.45 -2.01 -0.99 116.42 116.10 1k3d h ASP 76 Ca 0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 1k3d h ASP 76 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1k3d h ASP 76 CO 0.00 0.00 -1.75 0.74 -1.57 0.00 0.00 179.24 176.66 1k3d h THR 77 N 0.00 0.87 0.00 0.35 2.02 -1.96 -3.41 112.91 110.79 1k3d h THR 77 Ca 0.00 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.57 1k3d h THR 77 Cb 0.34 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1k3d h THR 77 CO 0.00 0.75 -1.10 0.35 0.37 0.00 0.00 175.52 175.89 1k3d n THR 78 N -3.34 0.00 -0.02 3.16 -2.24 -1.18 -4.68 114.28 105.98 1k3d n THR 78 Ca -0.22 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1k3d n THR 78 Cb 1.05 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.85 1k3d n THR 78 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1k3d h ARG 79 N 0.00 -0.44 -0.00 -0.78 2.43 -1.40 -2.01 114.38 112.17 1k3d h ARG 79 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1k3d h ARG 79 Cb 0.48 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1k3d h ARG 79 CO 0.00 -0.30 -0.23 -0.25 -1.51 0.00 0.00 179.97 177.68 1k3d n ASP 80 N -5.43 0.60 -0.08 -3.80 8.00 -1.26 -4.32 116.55 110.26 1k3d n ASP 80 Ca -0.04 -0.49 -0.10 0.00 0.71 0.00 0.00 54.79 54.87 1k3d n ASP 80 Cb 0.36 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.39 1k3d n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1k3d n THR 81 N -1.04 1.00 -2.10 -3.53 -2.24 -1.14 -5.04 114.28 100.20 1k3d n THR 81 Ca 0.11 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 61.08 1k3d n THR 81 Cb 0.32 -0.94 0.02 0.00 -2.10 0.00 0.00 70.33 67.62 1k3d n THR 81 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1k3d s PHE 82 N -2.35 2.64 -1.09 4.78 2.19 -0.77 -4.81 117.98 118.57 1k3d s PHE 82 Ca -0.18 1.54 -0.14 0.00 0.33 0.00 0.00 56.93 58.49 1k3d s PHE 82 Cb 0.05 -3.26 0.18 0.00 -1.31 0.00 0.00 43.02 38.68 1k3d s PHE 82 CO 0.47 -1.64 1.25 -0.46 1.83 0.00 0.00 175.22 176.67 1k3d s TRP 83 N -1.93 3.55 0.28 10.12 -0.00 -0.59 -4.94 118.94 125.43 1k3d s TRP 83 Ca 0.71 -2.02 -0.29 0.00 -0.00 0.00 0.00 56.10 54.50 1k3d s TRP 83 Cb -0.23 -4.19 -0.10 0.00 -0.00 0.00 0.00 33.47 28.95 1k3d s TRP 83 CO 0.31 -1.32 1.23 -1.58 -0.00 0.00 0.00 176.95 175.60 1k3d s TRP 84 N 1.30 3.28 0.35 5.86 0.52 -1.26 -4.60 118.94 124.39 1k3d s TRP 84 Ca 0.36 1.47 0.38 0.00 0.02 0.00 0.00 56.10 58.33 1k3d s TRP 84 Cb -0.05 -3.52 1.83 0.00 -1.15 0.00 0.00 33.47 30.57 1k3d s TRP 84 CO -0.04 -1.40 2.15 0.00 0.02 0.00 0.00 176.95 177.68 1k3d h ALA 85 N 4.00 1.01 -0.01 0.98 0.00 -1.65 -1.39 119.26 122.19 1k3d h ALA 85 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1k3d h ALA 85 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1k3d h ALA 85 CO 0.69 0.00 -0.19 -0.40 0.00 0.00 0.00 179.25 179.35 1k3d n ASP 86 N -3.10 1.84 0.00 0.00 3.85 -1.26 -4.77 116.55 113.11 1k3d n ASP 86 Ca -0.01 -1.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.65 1k3d n ASP 86 Cb 0.20 0.29 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 1k3d n ASP 86 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1k3d n LYS 87 N 0.25 0.00 -1.96 0.11 4.81 -0.94 -5.05 118.16 115.39 1k3d n LYS 87 Ca 0.07 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.10 1k3d n LYS 87 Cb 0.34 -0.08 -0.01 0.00 0.02 0.00 0.00 35.03 35.30 1k3d n LYS 87 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1k3d s GLY 88 N -1.90 2.90 0.74 3.14 0.00 -0.57 -4.98 107.32 106.66 1k3d s GLY 88 Ca 0.00 1.41 -0.15 0.00 0.00 0.00 0.00 44.72 45.98 1k3d s GLY 88 CO 0.00 2.11 1.24 1.25 0.00 0.00 0.00 173.10 177.70 1k3d s LYS 89 N -1.78 2.00 0.00 2.90 2.20 -1.26 -4.76 119.74 119.03 1k3d s LYS 89 Ca 0.52 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1k3d s LYS 89 Cb -0.43 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1k3d s LYS 89 CO 0.57 -1.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.00 1k3d n GLY 90 N 0.63 -1.30 3.74 5.54 0.00 -1.26 -4.97 105.19 107.56 1k3d n GLY 90 Ca 0.14 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1k3d n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k3d s LYS 91 N -4.20 4.41 0.28 1.61 2.47 -1.26 -4.94 119.74 118.12 1k3d s LYS 91 Ca 0.00 2.01 -0.10 0.00 -1.56 0.00 0.00 55.97 56.32 1k3d s LYS 91 Cb 0.00 -3.21 0.00 0.00 -1.46 0.00 0.00 37.83 33.17 1k3d s LYS 91 CO 0.00 -0.22 0.49 0.54 0.16 0.00 0.00 175.35 176.32 1k3d s ASN 92 N 0.30 0.19 -0.02 1.43 2.20 -1.26 -5.06 114.94 112.71 1k3d s ASN 92 Ca 0.56 -1.11 0.20 0.00 -0.94 0.00 0.00 52.86 51.57 1k3d s ASN 92 Cb -0.36 0.62 0.60 0.00 -2.00 0.00 0.00 41.25 40.12 1k3d s ASN 92 CO 0.38 -1.21 1.51 0.47 -2.94 0.00 0.00 177.10 175.30 1k3d n ASP 93 N -0.72 3.94 -3.77 3.54 10.43 -1.26 -4.73 116.55 123.98 1k3d n ASP 93 Ca -0.01 -2.10 -0.42 0.00 2.57 0.00 0.00 54.79 54.83 1k3d n ASP 93 Cb 0.62 -0.46 -0.00 0.00 1.84 0.00 0.00 41.12 43.11 1k3d n ASP 93 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1k3d n ASN 94 N 1.33 3.89 -4.71 -2.24 5.03 -1.26 -4.57 115.26 112.72 1k3d n ASN 94 Ca 0.23 -2.84 -0.42 0.00 0.87 0.00 0.00 54.58 52.42 1k3d n ASN 94 Cb 0.64 -1.65 -0.03 0.00 -1.02 0.00 0.00 39.78 37.72 1k3d n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1k3d s LYS 95 N 3.30 4.49 0.43 3.52 1.02 -1.25 -1.85 119.74 129.40 1k3d s LYS 95 Ca 0.48 1.63 -0.25 0.00 0.02 0.00 0.00 55.97 57.84 1k3d s LYS 95 Cb 0.14 -3.39 -0.08 0.00 -0.52 0.00 0.00 37.83 33.98 1k3d s LYS 95 CO -0.08 -0.16 1.26 -1.25 -0.92 0.00 0.00 175.35 174.20 1k3d s PRO 96 N 1.01 3.83 -0.03 -1.68 0.04 -1.26 -1.09 135.00 135.82 1k3d s PRO 96 Ca 0.56 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1k3d s PRO 96 Cb -0.26 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1k3d s PRO 96 CO 0.29 -0.57 -0.10 -1.17 0.04 0.00 0.00 177.00 175.48 1k3d s LEU 97 N -2.71 1.81 0.51 -3.56 2.96 -0.27 -4.79 118.68 112.64 1k3d s LEU 97 Ca 0.60 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 54.10 1k3d s LEU 97 Cb -0.35 -0.63 -0.07 0.00 0.50 0.00 0.00 46.19 45.64 1k3d s LEU 97 CO 0.44 0.08 1.09 -0.94 -1.32 0.00 0.00 176.35 175.70 1k3d s SER 98 N 0.17 6.02 0.46 3.68 1.04 -1.26 -1.28 113.70 122.52 1k3d s SER 98 Ca -0.03 2.07 0.15 0.00 0.48 0.00 0.00 55.95 58.62 1k3d s SER 98 Cb -0.09 -2.57 1.05 0.00 0.10 0.00 0.00 66.02 64.50 1k3d s SER 98 CO 0.01 -1.01 2.02 -0.65 0.98 0.00 0.00 173.24 174.59 1k3d h PRO 99 N 1.40 0.00 -0.22 4.02 0.11 -1.97 -1.85 132.00 133.49 1k3d h PRO 99 Ca -0.50 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1k3d h PRO 99 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1k3d h PRO 99 CO 0.58 0.15 -0.39 0.93 -0.21 0.00 0.00 178.00 179.06 1k3d h GLU 100 N 0.00 0.66 -0.07 1.05 3.07 -1.99 -2.22 114.58 115.07 1k3d h GLU 100 Ca -0.00 -0.41 -0.11 0.00 -0.50 0.00 0.00 59.36 58.34 1k3d h GLU 100 Cb 0.27 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1k3d h GLU 100 CO 0.02 1.03 -0.47 1.15 -1.40 0.00 0.00 179.01 179.34 1k3d h THR 101 N 0.36 1.34 -0.33 1.13 2.02 -1.90 -2.62 112.91 112.90 1k3d h THR 101 Ca 0.01 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 1k3d h THR 101 Cb 0.99 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1k3d h THR 101 CO 0.09 0.48 0.19 -0.25 0.37 0.00 0.00 175.52 176.40 1k3d h TRP 102 N 0.14 0.44 0.00 3.16 2.91 -1.23 -1.66 115.95 119.71 1k3d h TRP 102 Ca 0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1k3d h TRP 102 Cb 0.88 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1k3d h TRP 102 CO 0.01 0.35 -0.09 1.96 -1.03 0.00 0.00 178.44 179.64 1k3d h GLN 103 N 0.41 0.00 -0.19 2.65 4.20 -1.19 0.19 115.11 121.18 1k3d h GLN 103 Ca 0.12 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1k3d h GLN 103 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1k3d h GLN 103 CO -0.02 0.09 -0.47 1.25 -0.67 0.00 0.00 178.83 179.00 1k3d h HIS 104 N 0.00 0.85 -0.41 2.96 2.76 -1.05 -1.91 115.15 118.36 1k3d h HIS 104 Ca -0.00 -0.32 -0.14 0.00 -2.20 0.00 0.00 60.37 57.70 1k3d h HIS 104 Cb 0.16 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1k3d h HIS 104 CO 0.00 1.10 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.36 1k3d h LEU 105 N 0.35 0.94 -0.59 0.26 3.38 -0.63 -2.48 115.31 116.55 1k3d h LEU 105 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1k3d h LEU 105 Cb 1.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1k3d h LEU 105 CO 0.10 1.17 0.33 0.50 0.09 0.00 0.00 178.44 180.63 1k3d h LYS 106 N 0.76 0.82 -0.97 1.13 3.64 -0.66 -1.40 116.57 119.89 1k3d h LYS 106 Ca 0.08 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1k3d h LYS 106 Cb 0.88 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 1k3d h LYS 106 CO 0.08 0.62 0.64 0.78 -2.27 0.00 0.00 179.45 179.30 1k3d h GLY 107 N 0.80 1.40 0.98 5.01 0.00 -1.19 -0.25 103.07 109.82 1k3d h GLY 107 Ca 0.21 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1k3d h GLY 107 CO -0.03 0.42 0.09 1.41 0.00 0.00 0.00 176.54 178.43 1k3d h LEU 108 N 1.23 0.79 -0.09 3.11 3.38 -0.95 -2.38 115.31 120.40 1k3d h LEU 108 Ca 0.38 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1k3d h LEU 108 Cb -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1k3d h LEU 108 CO -0.11 0.85 -0.30 0.58 0.09 0.00 0.00 178.44 179.54 1k3d h VAL 109 N 0.70 1.40 -0.21 1.22 2.07 -0.69 -2.79 116.25 117.95 1k3d h VAL 109 Ca 0.15 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1k3d h VAL 109 Cb 0.39 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1k3d h VAL 109 CO 0.01 0.48 -0.19 0.71 0.02 0.00 0.00 177.57 178.60 1k3d h THR 110 N -0.08 1.23 -0.05 2.57 1.35 -1.11 -1.55 112.91 115.27 1k3d h THR 110 Ca -0.01 -1.06 -0.14 0.00 -0.55 0.00 0.00 66.41 64.65 1k3d h THR 110 Cb 0.93 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1k3d h THR 110 CO 0.06 0.33 -0.58 -0.09 -0.25 0.00 0.00 175.52 175.00 1k3d h ARG 111 N 0.34 0.16 -0.19 4.72 2.43 -1.51 -1.70 114.38 118.63 1k3d h ARG 111 Ca 0.06 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 1k3d h ARG 111 Cb 0.53 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1k3d h ARG 111 CO 0.03 0.70 -0.51 0.37 -1.51 0.00 0.00 179.97 179.05 1k3d h GLN 112 N 0.12 0.53 -0.01 0.20 5.75 -1.13 -3.10 115.11 117.46 1k3d h GLN 112 Ca -0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1k3d h GLN 112 Cb 1.06 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1k3d h GLN 112 CO 0.09 0.91 -0.07 1.28 -2.65 0.00 0.00 178.83 178.38 1k3d n LEU 113 N -3.97 1.57 -4.76 -2.39 4.77 -0.63 -4.85 117.00 106.74 1k3d n LEU 113 Ca -0.03 -0.51 -0.39 0.00 -0.03 0.00 0.00 56.01 55.05 1k3d n LEU 113 Cb 0.58 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1k3d n LEU 113 CO 0.46 0.27 0.68 -0.44 -1.33 0.00 0.00 177.39 177.03 1k3d s SER 114 N -2.13 7.46 -0.76 -1.43 0.01 -0.65 -3.62 113.70 112.57 1k3d s SER 114 Ca 0.33 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1k3d s SER 114 Cb 0.20 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1k3d s SER 114 CO 0.38 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.66 1k3d n GLY 115 N 1.14 0.85 3.85 3.44 0.00 -0.51 -4.98 105.19 108.98 1k3d n GLY 115 Ca -0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1k3d n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k3d s LYS 116 N -2.26 2.39 -0.47 1.61 -0.14 -1.24 -4.60 119.74 115.03 1k3d s LYS 116 Ca 0.00 -1.72 -0.16 0.00 -1.36 0.00 0.00 55.97 52.73 1k3d s LYS 116 Cb 0.00 -2.23 0.06 0.00 -1.68 0.00 0.00 37.83 33.99 1k3d s LYS 116 CO 0.00 -0.28 0.42 0.50 -0.76 0.00 0.00 175.35 175.23 1k3d s ARG 117 N -4.12 3.00 0.32 1.68 3.52 -1.26 -2.11 118.95 119.98 1k3d s ARG 117 Ca 0.44 -1.24 -0.07 0.00 -0.13 0.00 0.00 55.73 54.73 1k3d s ARG 117 Cb -0.01 -4.11 -0.06 0.00 -1.56 0.00 0.00 34.95 29.21 1k3d s ARG 117 CO 0.25 -1.03 0.61 -0.51 -0.81 0.00 0.00 175.30 173.82 1k3d s LEU 118 N 1.80 4.00 -0.24 -0.88 2.01 0.55 -4.75 118.68 121.17 1k3d s LEU 118 Ca 0.06 0.84 -0.05 0.00 0.01 0.00 0.00 54.13 54.99 1k3d s LEU 118 Cb -0.23 -3.67 -0.01 0.00 0.01 0.00 0.00 46.19 42.29 1k3d s LEU 118 CO 0.08 -0.24 0.00 -0.36 1.01 0.00 0.00 176.35 176.84 1k3d s PHE 119 N -2.15 3.02 -0.22 0.29 0.40 0.90 -0.43 117.98 119.78 1k3d s PHE 119 Ca 0.46 -0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1k3d s PHE 119 Cb -0.11 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.28 1k3d s PHE 119 CO 0.30 -0.51 -0.08 0.08 0.70 0.00 0.00 175.22 175.71 1k3d s VAL 120 N 1.51 2.89 -0.22 -0.44 1.01 -0.66 -1.82 120.40 122.68 1k3d s VAL 120 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1k3d s VAL 120 Cb -0.15 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1k3d s VAL 120 CO -0.01 0.35 -0.13 -0.69 0.00 0.00 0.00 175.10 174.62 1k3d s VAL 121 N 1.38 2.38 -0.21 2.92 1.01 -0.28 -0.02 120.40 127.58 1k3d s VAL 121 Ca 0.03 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 1k3d s VAL 121 Cb -0.15 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1k3d s VAL 121 CO -0.06 0.32 0.27 -1.81 0.00 0.00 0.00 175.10 173.82 1k3d s ASP 122 N 1.27 6.29 0.30 3.32 1.01 -1.26 -0.60 116.67 127.00 1k3d s ASP 122 Ca 0.01 0.33 -0.04 0.00 0.71 0.00 0.00 52.55 53.56 1k3d s ASP 122 Cb -0.16 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1k3d s ASP 122 CO -0.08 0.03 0.41 0.00 0.21 0.00 0.00 175.17 175.73 1k3d s ALA 123 N 1.01 0.68 0.12 5.23 0.00 -0.73 -4.51 121.76 123.56 1k3d s ALA 123 Ca 0.13 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.73 1k3d s ALA 123 Cb -0.14 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1k3d s ALA 123 CO 0.05 -0.77 -0.12 -0.06 0.00 0.00 0.00 175.76 174.86 1k3d s PHE 124 N -3.45 2.67 -0.36 0.00 0.08 -0.22 -1.02 117.98 115.67 1k3d s PHE 124 Ca 0.31 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.19 1k3d s PHE 124 Cb 0.01 -1.38 0.11 0.00 -0.57 0.00 0.00 43.02 41.18 1k3d s PHE 124 CO 0.17 0.43 0.09 0.00 -0.10 0.00 0.00 175.22 175.81 1k3d n GLY 126 N 4.15 3.75 0.22 0.00 0.00 0.05 -1.44 105.19 111.92 1k3d n GLY 126 Ca 0.03 -1.08 0.15 0.00 0.00 0.00 0.00 46.02 45.12 1k3d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d h ALA 127 N 0.00 1.00 -3.03 4.61 0.00 -1.45 -3.43 119.26 116.96 1k3d h ALA 127 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1k3d h ALA 127 Cb 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.60 1k3d h ALA 127 CO 0.00 0.00 -0.58 -0.80 0.00 0.00 0.00 179.25 177.87 1k3d s ASN 128 N -5.34 5.49 0.62 0.00 0.02 -1.26 -4.90 114.94 109.57 1k3d s ASN 128 Ca 0.04 -0.08 0.28 0.00 -1.02 0.00 0.00 52.86 52.08 1k3d s ASN 128 Cb 0.09 -1.98 1.46 0.00 0.02 0.00 0.00 41.25 40.83 1k3d s ASN 128 CO 0.53 0.02 1.85 1.55 0.02 0.00 0.00 177.10 181.07 1k3d h PRO 129 N 7.85 0.00 0.00 -0.60 0.13 -1.95 -1.70 132.00 135.73 1k3d h PRO 129 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1k3d h PRO 129 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1k3d h PRO 129 CO 0.60 0.00 -0.30 0.38 -0.23 0.00 0.00 178.00 178.46 1k3d h ASP 130 N 0.00 0.00 0.00 1.44 -0.00 -1.96 -3.36 116.42 112.54 1k3d h ASP 130 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 1k3d h ASP 130 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1k3d h ASP 130 CO -0.00 0.00 0.00 0.35 -0.00 0.00 0.00 179.24 179.59 1k3d n THR 131 N -2.98 0.19 -2.75 1.15 -2.24 -0.88 -5.08 114.28 101.69 1k3d n THR 131 Ca 0.03 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 1k3d n THR 131 Cb 0.54 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 1k3d n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k3d s ARG 132 N -0.19 4.18 -0.15 -0.78 1.70 -0.69 -4.94 118.95 118.08 1k3d s ARG 132 Ca 0.00 1.10 -0.07 0.00 -0.47 0.00 0.00 55.73 56.29 1k3d s ARG 132 Cb 0.00 -2.17 -0.04 0.00 -0.57 0.00 0.00 34.95 32.17 1k3d s ARG 132 CO 0.00 -0.07 0.11 -0.51 -1.08 0.00 0.00 175.30 173.74 1k3d s LEU 133 N -3.32 4.14 -0.45 -1.89 1.43 -0.52 -4.93 118.68 113.15 1k3d s LEU 133 Ca 0.62 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.83 1k3d s LEU 133 Cb -0.09 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1k3d s LEU 133 CO 0.16 0.30 0.52 -0.44 0.23 0.00 0.00 176.35 177.12 1k3d s SER 134 N -0.38 6.23 -0.08 2.29 0.01 -1.26 -0.72 113.70 119.80 1k3d s SER 134 Ca 0.11 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1k3d s SER 134 Cb -0.12 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1k3d s SER 134 CO 0.01 -0.70 0.03 -0.69 0.41 0.00 0.00 173.24 172.31 1k3d s VAL 135 N 2.38 4.53 -0.30 3.43 1.01 -0.19 0.73 120.40 132.00 1k3d s VAL 135 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1k3d s VAL 135 Cb -0.17 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1k3d s VAL 135 CO 0.14 0.57 0.02 -0.60 0.00 0.00 0.00 175.10 175.24 1k3d s ARG 136 N -1.03 2.58 -0.15 2.72 3.52 -0.21 -1.78 118.95 124.60 1k3d s ARG 136 Ca 0.15 -1.17 -0.14 0.00 -0.13 0.00 0.00 55.73 54.43 1k3d s ARG 136 Cb -0.11 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 1k3d s ARG 136 CO 0.04 -0.59 0.31 -0.06 -0.81 0.00 0.00 175.30 174.19 1k3d s PHE 137 N 1.32 3.47 -0.12 5.12 0.08 0.23 -1.05 117.98 127.03 1k3d s PHE 137 Ca -0.03 0.63 0.02 0.00 0.12 0.00 0.00 56.93 57.67 1k3d s PHE 137 Cb -0.19 -2.35 0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1k3d s PHE 137 CO -0.00 0.25 -0.19 0.42 -0.10 0.00 0.00 175.22 175.60 1k3d s ILE 138 N 0.41 1.79 0.12 0.64 1.01 -0.29 -1.12 121.20 123.76 1k3d s ILE 138 Ca 0.17 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1k3d s ILE 138 Cb -0.13 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1k3d s ILE 138 CO 0.05 0.50 0.31 0.28 0.00 0.00 0.00 174.94 176.07 1k3d s THR 139 N 0.89 0.10 -1.61 2.92 -1.32 -0.76 -1.10 115.64 114.77 1k3d s THR 139 Ca -0.07 -0.95 0.13 0.00 -1.21 0.00 0.00 61.69 59.59 1k3d s THR 139 Cb -0.15 -1.36 0.11 0.00 -1.51 0.00 0.00 72.50 69.58 1k3d s THR 139 CO -0.02 -0.44 0.92 -1.84 -2.21 0.00 0.00 174.62 171.04 1k3d n GLU 140 N -0.16 0.85 -3.85 7.08 0.28 -1.26 -0.07 120.64 123.51 1k3d n GLU 140 Ca -0.14 -1.30 -0.36 0.00 -0.16 0.00 0.00 57.16 55.21 1k3d n GLU 140 Cb 0.63 -1.25 -0.13 0.00 1.43 0.00 0.00 31.44 32.11 1k3d n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1k3d s VAL 141 N -1.08 3.69 0.21 3.84 1.01 -1.26 -4.90 120.40 121.92 1k3d s VAL 141 Ca 0.15 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1k3d s VAL 141 Cb 0.11 -2.72 0.15 0.00 0.00 0.00 0.00 36.38 33.93 1k3d s VAL 141 CO 0.16 0.37 1.78 0.00 0.00 0.00 0.00 175.10 177.41 1k3d h ALA 142 N 8.16 0.90 0.00 5.51 0.00 -1.91 -2.17 119.26 129.75 1k3d h ALA 142 Ca -0.40 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1k3d h ALA 142 Cb 1.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1k3d h ALA 142 CO 0.59 -0.04 -0.02 0.11 0.00 0.00 0.00 179.25 179.89 1k3d h TRP 143 N 0.59 0.00 -0.00 0.00 5.08 -1.92 -1.82 115.95 117.88 1k3d h TRP 143 Ca 0.32 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.10 1k3d h TRP 143 Cb 0.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.44 1k3d h TRP 143 CO -0.11 0.02 -0.85 1.96 -1.28 0.00 0.00 178.44 178.18 1k3d h GLN 144 N 0.00 0.20 -0.11 0.12 4.20 -1.80 -1.41 115.11 116.31 1k3d h GLN 144 Ca -0.00 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.32 1k3d h GLN 144 Cb 0.36 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1k3d h GLN 144 CO 0.00 0.94 -0.67 0.00 -0.67 0.00 0.00 178.83 178.43 1k3d h ALA 145 N 0.99 0.62 -0.57 3.87 0.00 -1.30 -2.64 119.26 120.22 1k3d h ALA 145 Ca -0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1k3d h ALA 145 Cb 1.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1k3d h ALA 145 CO 0.13 0.73 0.23 1.25 0.00 0.00 0.00 179.25 181.59 1k3d h HIS 146 N 0.33 0.88 -0.17 0.00 -0.00 -1.16 -1.22 115.15 113.81 1k3d h HIS 146 Ca -0.02 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1k3d h HIS 146 Cb 1.24 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 1k3d h HIS 146 CO 0.05 0.71 0.04 0.35 -0.00 0.00 0.00 177.93 179.07 1k3d h PHE 147 N 0.79 0.06 0.00 5.26 3.04 -1.13 -1.00 116.94 123.96 1k3d h PHE 147 Ca 0.19 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1k3d h PHE 147 Cb 0.21 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1k3d h PHE 147 CO 0.01 0.02 -0.20 -0.39 -2.02 0.00 0.00 178.31 175.73 1k3d h VAL 148 N 0.11 0.61 -0.19 1.41 -1.51 -1.30 -0.53 116.25 114.85 1k3d h VAL 148 Ca 0.08 -0.93 -0.16 0.00 -1.23 0.00 0.00 66.70 64.46 1k3d h VAL 148 Cb 0.07 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1k3d h VAL 148 CO -0.10 0.20 -0.50 0.50 -1.23 0.00 0.00 177.57 176.44 1k3d h LYS 149 N 0.00 0.68 -0.14 5.19 3.64 -0.58 -2.06 116.57 123.29 1k3d h LYS 149 Ca -0.00 -0.47 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1k3d h LYS 149 Cb 0.59 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1k3d h LYS 149 CO 0.03 1.09 -0.16 -0.91 -2.27 0.00 0.00 179.45 177.23 1k3d h ASN 150 N 0.37 0.38 0.45 4.20 2.35 -0.92 -3.36 115.58 119.06 1k3d h ASN 150 Ca -0.01 -0.49 -0.20 0.00 -0.55 0.00 0.00 56.30 55.05 1k3d h ASN 150 Cb 1.12 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 1k3d h ASN 150 CO 0.11 0.80 -0.86 0.24 -1.65 0.00 0.00 177.43 176.07 1k3d h MET 151 N -0.03 0.29 -6.41 0.81 2.86 -1.17 -2.44 114.93 108.85 1k3d h MET 151 Ca 0.02 -0.30 -0.43 0.00 -2.06 0.00 0.00 59.70 56.93 1k3d h MET 151 Cb 0.70 0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.45 1k3d h MET 151 CO 0.04 0.99 -0.28 -0.06 1.06 0.00 0.00 176.91 178.66 1k3d s PHE 152 N -3.31 2.82 -0.33 -0.22 0.08 -0.78 -0.64 117.98 115.60 1k3d s PHE 152 Ca -0.04 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.32 1k3d s PHE 152 Cb 0.10 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 1k3d s PHE 152 CO 0.84 -0.37 1.27 0.42 -0.10 0.00 0.00 175.22 177.29 1k3d s ILE 153 N -2.35 4.17 -0.20 0.64 1.01 -0.56 -3.61 121.20 120.29 1k3d s ILE 153 Ca 0.54 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 62.20 1k3d s ILE 153 Cb -0.09 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1k3d s ILE 153 CO 0.32 -0.55 1.34 -0.13 0.00 0.00 0.00 174.94 175.92 1k3d s ARG 154 N 4.21 4.09 0.62 2.79 0.52 -1.26 -1.05 118.95 128.87 1k3d s ARG 154 Ca 0.55 1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 57.18 1k3d s ARG 154 Cb -0.15 -3.84 -0.02 0.00 0.52 0.00 0.00 34.95 31.46 1k3d s ARG 154 CO 0.24 -0.90 1.07 -2.14 0.02 0.00 0.00 175.30 173.59 1k3d s PRO 155 N 3.85 3.12 0.72 3.54 0.02 -1.26 -4.99 135.00 140.01 1k3d s PRO 155 Ca 0.58 1.22 -0.07 0.00 0.02 0.00 0.00 61.00 62.75 1k3d s PRO 155 Cb -0.21 -2.00 0.07 0.00 0.02 0.00 0.00 34.50 32.38 1k3d s PRO 155 CO 0.20 -0.97 1.04 -1.54 -0.33 0.00 0.00 177.00 175.39 1k3d s SER 156 N -2.86 4.67 0.29 2.53 1.04 -1.26 -4.85 113.70 113.26 1k3d s SER 156 Ca 0.64 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 1k3d s SER 156 Cb -0.17 -1.00 0.41 0.00 0.10 0.00 0.00 66.02 65.36 1k3d s SER 156 CO 0.40 -1.69 1.96 0.44 0.98 0.00 0.00 173.24 175.33 1k3d h ASP 157 N -0.67 0.99 0.03 7.02 3.32 -1.99 -0.79 116.42 124.32 1k3d h ASP 157 Ca -0.44 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1k3d h ASP 157 Cb 1.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1k3d h ASP 157 CO 0.58 0.71 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.53 1k3d h GLU 158 N 1.17 0.32 0.08 3.56 4.57 -2.01 -2.41 114.58 119.86 1k3d h GLU 158 Ca 0.32 -0.09 -0.25 0.00 -1.18 0.00 0.00 59.36 58.16 1k3d h GLU 158 Cb -0.11 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1k3d h GLU 158 CO -0.08 0.51 -1.13 0.93 -1.18 0.00 0.00 179.01 178.06 1k3d h GLU 159 N 0.29 0.29 0.00 1.92 5.08 -1.66 -3.21 114.58 117.30 1k3d h GLU 159 Ca 0.05 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1k3d h GLU 159 Cb 0.52 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1k3d h GLU 159 CO 0.03 1.16 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.98 1k3d h LEU 160 N 0.11 0.00 0.11 1.33 3.38 -1.01 -3.03 115.31 116.20 1k3d h LEU 160 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1k3d h LEU 160 Cb 1.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1k3d h LEU 160 CO 0.19 0.16 -0.10 0.00 0.09 0.00 0.00 178.44 178.77 1k3d h ALA 161 N 1.84 -0.20 -1.12 1.53 0.00 -1.43 -2.97 119.26 116.90 1k3d h ALA 161 Ca -0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.18 1k3d h ALA 161 Cb 0.65 0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.26 1k3d h ALA 161 CO 0.02 -0.63 0.43 0.41 0.00 0.00 0.00 179.25 179.49 1k3d n GLY 162 N -1.22 5.76 3.64 0.00 0.00 -1.19 -4.97 105.19 107.21 1k3d n GLY 162 Ca -0.07 -2.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.00 1k3d n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1k3d s PHE 163 N -3.87 3.31 -0.20 1.61 2.19 -1.12 -5.04 117.98 114.85 1k3d s PHE 163 Ca 0.53 0.78 0.00 0.00 0.33 0.00 0.00 56.93 58.57 1k3d s PHE 163 Cb 0.44 -2.77 0.05 0.00 -1.31 0.00 0.00 43.02 39.42 1k3d s PHE 163 CO -0.27 -0.25 -0.08 0.15 1.83 0.00 0.00 175.22 176.61 1k3d s LYS 164 N 2.19 1.76 0.15 10.12 1.02 -1.26 -5.07 119.74 128.65 1k3d s LYS 164 Ca 0.25 -0.81 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 1k3d s LYS 164 Cb -0.16 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.68 1k3d s LYS 164 CO 0.09 -0.48 1.66 -2.14 -0.92 0.00 0.00 175.35 173.57 1k3d s PRO 165 N 1.46 4.18 -0.06 -1.68 0.02 -1.26 -4.71 135.00 132.94 1k3d s PRO 165 Ca -0.02 2.45 0.05 0.00 0.02 0.00 0.00 61.00 63.51 1k3d s PRO 165 Cb -0.17 -3.29 -0.24 0.00 0.02 0.00 0.00 34.50 30.82 1k3d s PRO 165 CO -0.07 -0.70 0.60 -0.44 -0.33 0.00 0.00 177.00 176.05 1k3d h ASP 166 N 7.38 0.16 -4.35 2.53 3.45 -0.07 -3.48 116.42 122.04 1k3d h ASP 166 Ca -0.43 -0.34 -0.36 0.00 0.43 0.00 0.00 57.03 56.33 1k3d h ASP 166 Cb 1.20 -0.05 -0.25 0.00 -0.56 0.00 0.00 39.33 39.68 1k3d h ASP 166 CO 0.93 1.30 -0.77 0.12 -1.57 0.00 0.00 179.24 179.26 1k3d s PHE 167 N -2.59 0.87 -0.06 4.55 2.19 -0.97 -4.83 117.98 117.13 1k3d s PHE 167 Ca -0.10 -0.33 0.04 0.00 0.33 0.00 0.00 56.93 56.87 1k3d s PHE 167 Cb 0.07 -0.52 -0.00 0.00 -1.31 0.00 0.00 43.02 41.26 1k3d s PHE 167 CO 0.81 -0.01 -0.20 0.42 1.83 0.00 0.00 175.22 178.06 1k3d s ILE 168 N -0.81 1.70 -0.19 3.12 1.01 -0.42 -1.05 121.20 124.56 1k3d s ILE 168 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1k3d s ILE 168 Cb -0.07 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 40.98 1k3d s ILE 168 CO 0.01 0.48 -0.09 0.54 0.00 0.00 0.00 174.94 175.88 1k3d s VAL 169 N 0.13 1.49 -0.30 2.92 0.11 -0.21 -0.73 120.40 123.81 1k3d s VAL 169 Ca -0.08 -0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 57.95 1k3d s VAL 169 Cb -0.14 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.08 1k3d s VAL 169 CO 0.04 0.14 0.17 -0.04 -3.33 0.00 0.00 175.10 172.08 1k3d s MET 170 N 1.46 3.59 -0.52 1.54 -1.94 -0.26 -1.14 119.30 122.04 1k3d s MET 170 Ca -0.01 -0.55 -0.17 0.00 -1.71 0.00 0.00 55.69 53.25 1k3d s MET 170 Cb -0.16 -3.60 0.09 0.00 2.01 0.00 0.00 34.83 33.16 1k3d s MET 170 CO -0.08 -0.32 0.53 1.21 -0.01 0.00 0.00 175.02 176.36 1k3d s ASN 171 N 1.68 6.18 -0.63 3.03 3.84 -0.26 -2.03 114.94 126.75 1k3d s ASN 171 Ca 0.06 -1.34 0.01 0.00 0.21 0.00 0.00 52.86 51.80 1k3d s ASN 171 Cb -0.17 -2.24 0.40 0.00 -0.55 0.00 0.00 41.25 38.70 1k3d s ASN 171 CO 0.08 -0.84 1.66 0.61 -2.79 0.00 0.00 177.10 175.82 1k3d n GLY 172 N 5.22 5.84 0.42 1.21 0.00 0.15 -4.45 105.19 113.58 1k3d n GLY 172 Ca -0.11 -2.56 0.24 0.00 0.00 0.00 0.00 46.02 43.59 1k3d n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d h ALA 173 N 2.60 2.31 0.00 4.61 0.00 -1.78 -0.26 119.26 126.73 1k3d h ALA 173 Ca 0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1k3d h ALA 173 Cb 0.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1k3d h ALA 173 CO 1.21 -0.70 0.00 0.87 0.00 0.00 0.00 179.25 180.63 1k3d h LYS 174 N 0.36 0.00 -6.18 0.00 1.57 -1.90 -2.02 116.57 108.40 1k3d h LYS 174 Ca 0.59 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.83 1k3d h LYS 174 Cb 1.56 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.81 1k3d h LYS 174 CO -0.27 0.00 -0.53 0.00 -0.57 0.00 0.00 179.45 178.08 1k3d s THR 176 N -1.88 0.58 -0.53 0.00 -4.23 -1.26 0.85 115.64 109.16 1k3d s THR 176 Ca 0.32 -1.93 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 1k3d s THR 176 Cb -0.09 -1.82 0.09 0.00 1.34 0.00 0.00 72.50 72.01 1k3d s THR 176 CO 0.25 -0.74 0.57 0.21 -0.54 0.00 0.00 174.62 174.37 1k3d s ASN 177 N -3.07 6.19 0.15 3.99 2.47 0.40 -4.93 114.94 120.14 1k3d s ASN 177 Ca 0.16 -1.32 0.21 0.00 0.42 0.00 0.00 52.86 52.33 1k3d s ASN 177 Cb 0.06 -2.25 0.87 0.00 -1.45 0.00 0.00 41.25 38.47 1k3d s ASN 177 CO -0.02 -0.89 1.66 -0.81 -3.72 0.00 0.00 177.10 173.32 1k3d n PRO 178 N 5.81 0.12 -0.31 0.43 -0.04 -1.26 -3.04 135.00 136.72 1k3d n PRO 178 Ca -0.10 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1k3d n PRO 178 Cb 0.43 -1.71 0.28 0.00 -0.04 0.00 0.00 33.50 32.46 1k3d n PRO 178 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1k3d n GLN 179 N -1.94 2.49 -0.26 0.54 3.00 -1.26 -4.57 117.38 115.37 1k3d n GLN 179 Ca 0.03 -2.30 0.15 0.00 -0.01 0.00 0.00 57.00 54.87 1k3d n GLN 179 Cb 0.24 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.41 1k3d n GLN 179 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1k3d h TRP 180 N 3.84 0.71 -0.22 1.08 5.08 -1.84 -1.72 115.95 122.89 1k3d h TRP 180 Ca 0.00 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 59.89 1k3d h TRP 180 Cb 0.87 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.80 1k3d h TRP 180 CO 0.40 0.22 -0.30 0.87 -1.28 0.00 0.00 178.44 178.36 1k3d h LYS 181 N 0.57 0.43 0.00 0.12 1.57 -1.87 -1.84 116.57 115.56 1k3d h LYS 181 Ca 0.46 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1k3d h LYS 181 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1k3d h LYS 181 CO -0.21 0.69 -0.13 0.93 -0.57 0.00 0.00 179.45 180.16 1k3d h GLU 182 N 0.37 0.00 -0.01 3.15 4.39 -1.68 -3.25 114.58 117.55 1k3d h GLU 182 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1k3d h GLU 182 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1k3d h GLU 182 CO 0.05 0.00 -0.60 1.04 -1.16 0.00 0.00 179.01 178.34 1k3d n GLN 183 N -2.83 0.56 -1.62 2.33 6.02 -0.88 -4.99 117.38 115.97 1k3d n GLN 183 Ca 0.04 -0.42 -0.01 0.00 -0.01 0.00 0.00 57.00 56.59 1k3d n GLN 183 Cb 0.51 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.27 1k3d n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k3d n GLY 184 N 1.44 0.38 3.97 1.08 0.00 -0.78 -5.06 105.19 106.23 1k3d n GLY 184 Ca 0.08 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1k3d n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k3d s LEU 185 N -0.27 2.97 0.04 0.99 1.43 -0.76 -5.03 118.68 118.05 1k3d s LEU 185 Ca 0.00 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 1k3d s LEU 185 Cb 0.00 -2.38 -0.25 0.00 0.03 0.00 0.00 46.19 43.59 1k3d s LEU 185 CO 0.00 -1.80 1.12 -1.13 0.23 0.00 0.00 176.35 174.77 1k3d h ASN 186 N -0.58 0.76 -2.03 2.29 -1.24 -1.87 -3.45 115.58 109.48 1k3d h ASN 186 Ca -0.40 -0.78 -0.04 0.00 0.71 0.00 0.00 56.30 55.80 1k3d h ASN 186 Cb 1.28 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1k3d h ASN 186 CO 0.46 1.45 0.08 -1.54 -1.29 0.00 0.00 177.43 176.59 1k3d n SER 187 N -3.97 -0.93 0.11 1.15 3.41 -1.26 -5.01 113.62 107.11 1k3d n SER 187 Ca -0.12 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 56.88 1k3d n SER 187 Cb 0.84 1.57 0.46 0.00 -0.26 0.00 0.00 64.21 66.82 1k3d n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1k3d n GLU 188 N -0.24 0.18 -2.44 4.33 0.28 -1.26 -4.76 120.64 116.73 1k3d n GLU 188 Ca -0.03 0.35 -0.25 0.00 -0.16 0.00 0.00 57.16 57.07 1k3d n GLU 188 Cb 0.26 -1.81 0.04 0.00 1.43 0.00 0.00 31.44 31.37 1k3d n GLU 188 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1k3d s ASN 189 N -4.12 5.33 -0.28 -1.84 -0.87 -1.26 -0.45 114.94 111.45 1k3d s ASN 189 Ca 0.06 0.48 -0.25 0.00 -1.57 0.00 0.00 52.86 51.58 1k3d s ASN 189 Cb 0.10 -1.37 0.12 0.00 -0.02 0.00 0.00 41.25 40.07 1k3d s ASN 189 CO 0.42 -1.20 0.98 0.72 -2.57 0.00 0.00 177.10 175.45 1k3d s PHE 190 N -2.99 -0.53 -0.39 2.20 -0.12 -0.74 -4.90 117.98 110.51 1k3d s PHE 190 Ca 0.56 1.27 0.01 0.00 -0.05 0.00 0.00 56.93 58.72 1k3d s PHE 190 Cb -0.10 0.35 0.13 0.00 -0.63 0.00 0.00 43.02 42.77 1k3d s PHE 190 CO 0.43 -0.25 0.20 0.08 -0.05 0.00 0.00 175.22 175.63 1k3d s VAL 191 N 0.31 0.97 0.12 -2.49 1.01 -0.36 -1.16 120.40 118.80 1k3d s VAL 191 Ca 0.02 -2.10 0.05 0.00 0.00 0.00 0.00 61.98 59.95 1k3d s VAL 191 Cb -0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1k3d s VAL 191 CO -0.06 -0.87 0.05 0.00 0.00 0.00 0.00 175.10 174.21 1k3d s ALA 192 N 0.80 3.39 -0.03 5.51 0.00 -0.54 -1.03 121.76 129.87 1k3d s ALA 192 Ca 0.16 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1k3d s ALA 192 Cb -0.23 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1k3d s ALA 192 CO -0.05 0.63 -0.10 -0.06 0.00 0.00 0.00 175.76 176.18 1k3d s PHE 193 N -1.50 1.05 -0.16 0.00 0.08 -0.23 -1.39 117.98 115.83 1k3d s PHE 193 Ca 0.28 -0.27 -0.00 0.00 0.12 0.00 0.00 56.93 57.06 1k3d s PHE 193 Cb -0.11 -0.74 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 1k3d s PHE 193 CO 0.20 -0.10 -0.08 1.21 -0.10 0.00 0.00 175.22 176.35 1k3d s ASN 194 N 0.15 2.75 0.19 1.36 3.84 -0.62 -0.70 114.94 121.90 1k3d s ASN 194 Ca -0.03 -0.59 0.24 0.00 0.21 0.00 0.00 52.86 52.70 1k3d s ASN 194 Cb -0.09 -0.99 0.43 0.00 -0.55 0.00 0.00 41.25 40.06 1k3d s ASN 194 CO 0.01 -0.14 1.44 -0.07 -2.79 0.00 0.00 177.10 175.55 1k3d h LEU 195 N 8.10 0.00 0.00 3.21 4.07 -1.85 -0.28 115.31 128.55 1k3d h LEU 195 Ca -0.28 -0.11 -0.14 0.00 0.08 0.00 0.00 57.88 57.43 1k3d h LEU 195 Cb 1.12 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.87 1k3d h LEU 195 CO 0.43 0.05 -0.55 0.74 -1.08 0.00 0.00 178.44 178.03 1k3d h THR 196 N 0.00 1.45 0.00 0.22 2.02 -1.95 -3.26 112.91 111.39 1k3d h THR 196 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1k3d h THR 196 Cb 0.80 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1k3d h THR 196 CO 0.00 0.60 -0.31 -0.62 0.37 0.00 0.00 175.52 175.56 1k3d n GLU 197 N -4.26 0.21 -3.40 6.66 1.02 -1.25 -4.97 120.64 114.66 1k3d n GLU 197 Ca -0.10 0.11 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 1k3d n GLU 197 Cb 0.65 -1.69 0.06 0.00 -0.02 0.00 0.00 31.44 30.45 1k3d n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1k3d n ARG 198 N -2.03 -2.95 -3.95 3.49 5.12 -0.23 -4.86 116.66 111.26 1k3d n ARG 198 Ca 0.05 0.76 -0.09 0.00 -1.93 0.00 0.00 57.85 56.64 1k3d n ARG 198 Cb 0.41 -5.45 -0.09 0.00 -1.16 0.00 0.00 32.46 26.16 1k3d n ARG 198 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1k3d s MET 199 N -4.99 0.58 -0.07 5.56 1.75 -0.54 -1.31 119.30 120.28 1k3d s MET 199 Ca 0.35 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1k3d s MET 199 Cb -0.07 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.84 1k3d s MET 199 CO 0.77 -0.14 -0.13 -1.14 -0.65 0.00 0.00 175.02 173.73 1k3d s GLN 200 N -2.71 1.83 -0.12 4.11 0.74 0.09 -1.58 119.66 122.02 1k3d s GLN 200 Ca -0.04 -0.46 0.01 0.00 0.05 0.00 0.00 55.36 54.92 1k3d s GLN 200 Cb -0.01 -1.50 -0.01 0.00 1.10 0.00 0.00 33.01 32.59 1k3d s GLN 200 CO -0.05 0.04 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.07 1k3d s LEU 201 N 0.65 2.66 -0.09 3.68 1.43 -0.49 -1.10 118.68 125.43 1k3d s LEU 201 Ca -0.15 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1k3d s LEU 201 Cb -0.16 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1k3d s LEU 201 CO 0.04 0.18 -0.22 -0.63 0.23 0.00 0.00 176.35 175.96 1k3d s ILE 202 N 0.23 1.88 -0.04 -0.59 1.01 -0.86 -1.46 121.20 121.37 1k3d s ILE 202 Ca -0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1k3d s ILE 202 Cb -0.16 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1k3d s ILE 202 CO 0.05 0.52 0.10 -0.83 0.00 0.00 0.00 174.94 174.78 1k3d s GLY 203 N 0.33 -0.02 0.00 6.18 0.00 -0.31 0.34 107.32 113.84 1k3d s GLY 203 Ca -0.16 0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1k3d s GLY 203 CO 0.07 0.58 0.00 0.61 0.00 0.00 0.00 173.10 174.37 1k3d n GLY 204 N 3.68 2.05 3.79 0.20 0.00 0.25 -1.79 105.19 113.37 1k3d n GLY 204 Ca -0.20 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1k3d n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1k3d s THR 205 N -0.45 5.40 -0.15 2.61 -1.32 -1.26 -4.88 115.64 115.59 1k3d s THR 205 Ca 0.00 0.31 0.19 0.00 -1.21 0.00 0.00 61.69 60.98 1k3d s THR 205 Cb 0.00 -3.49 -0.13 0.00 -1.51 0.00 0.00 72.50 67.37 1k3d s THR 205 CO 0.00 0.51 0.80 0.79 -2.21 0.00 0.00 174.62 174.51 1k3d n TRP 206 N 2.85 0.80 -1.58 9.09 7.02 -1.26 -4.51 117.44 129.85 1k3d n TRP 206 Ca -0.17 0.25 -0.59 0.00 -1.02 0.00 0.00 57.50 55.97 1k3d n TRP 206 Cb 0.53 -0.97 -0.09 0.00 -2.42 0.00 0.00 31.31 28.36 1k3d n TRP 206 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1k3d n TYR 207 N -2.74 1.73 0.28 -5.99 9.36 -1.26 -4.83 117.16 113.71 1k3d n TYR 207 Ca -0.08 0.69 0.16 0.00 3.32 0.00 0.00 57.90 61.99 1k3d n TYR 207 Cb 0.74 -2.38 0.80 0.00 -0.63 0.00 0.00 39.34 37.87 1k3d n TYR 207 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1k3d h GLY 208 N 7.92 0.00 1.63 2.98 0.00 -1.93 -2.90 103.07 110.77 1k3d h GLY 208 Ca -0.35 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.01 1k3d h GLY 208 CO 1.00 0.00 0.16 -1.33 0.00 0.00 0.00 176.54 176.37 1k3d h GLY 209 N 1.03 0.00 1.92 4.60 0.00 -1.96 -1.81 103.07 106.86 1k3d h GLY 209 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1k3d h GLY 209 CO 0.01 0.00 -0.28 0.83 0.00 0.00 0.00 176.54 177.10 1k3d h GLU 210 N 0.00 0.09 0.15 4.80 4.39 -1.89 -1.11 114.58 121.02 1k3d h GLU 210 Ca 0.05 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.42 1k3d h GLU 210 Cb 0.36 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1k3d h GLU 210 CO -0.00 0.37 -1.29 0.52 -1.16 0.00 0.00 179.01 177.45 1k3d h MET 211 N 0.09 0.50 0.53 2.33 2.86 -1.56 -2.26 114.93 117.41 1k3d h MET 211 Ca 0.01 -0.74 -0.03 0.00 -2.06 0.00 0.00 59.70 56.89 1k3d h MET 211 Cb 0.54 0.26 0.01 0.00 0.06 0.00 0.00 31.60 32.46 1k3d h MET 211 CO 0.04 1.33 -0.25 -0.22 1.06 0.00 0.00 176.91 178.87 1k3d h LYS 212 N 0.19 -0.68 0.00 1.72 3.64 -1.51 -3.08 116.57 116.85 1k3d h LYS 212 Ca -0.19 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1k3d h LYS 212 Cb 1.97 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1k3d h LYS 212 CO 0.24 -0.38 -0.11 0.87 -2.27 0.00 0.00 179.45 177.80 1k3d h LYS 213 N -1.04 0.00 -0.19 1.90 1.79 -1.35 -2.44 116.57 115.24 1k3d h LYS 213 Ca -0.07 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.23 1k3d h LYS 213 Cb 0.62 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1k3d h LYS 213 CO 0.12 0.11 -0.56 0.78 -1.08 0.00 0.00 179.45 178.81 1k3d h GLY 214 N 1.99 0.65 2.00 3.86 0.00 -1.48 -1.17 103.07 108.92 1k3d h GLY 214 Ca -0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 46.39 1k3d h GLY 214 CO 0.01 0.68 -0.86 -0.33 0.00 0.00 0.00 176.54 176.05 1k3d h MET 215 N 0.45 0.00 -0.45 4.80 2.86 -1.41 -2.78 114.93 118.40 1k3d h MET 215 Ca 0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1k3d h MET 215 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1k3d h MET 215 CO 0.11 0.86 0.10 0.35 1.06 0.00 0.00 176.91 179.39 1k3d h PHE 216 N 0.00 0.76 -0.11 -0.22 3.57 -1.32 -0.63 116.94 118.99 1k3d h PHE 216 Ca -0.01 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1k3d h PHE 216 Cb 1.52 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1k3d h PHE 216 CO 0.00 0.71 0.01 0.77 -2.23 0.00 0.00 178.31 177.57 1k3d h SER 217 N 0.60 0.13 -0.06 0.41 0.02 -1.15 0.12 113.55 113.62 1k3d h SER 217 Ca 0.14 -0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 1k3d h SER 217 Cb 0.33 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1k3d h SER 217 CO 0.00 0.15 -0.90 0.24 -1.14 0.00 0.00 176.83 175.18 1k3d h MET 218 N 0.15 0.74 -0.28 3.45 2.86 -1.13 -2.93 114.93 117.79 1k3d h MET 218 Ca 0.04 -0.69 -0.10 0.00 -2.06 0.00 0.00 59.70 56.89 1k3d h MET 218 Cb 0.09 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1k3d h MET 218 CO 0.00 1.28 -0.24 0.52 1.06 0.00 0.00 176.91 179.53 1k3d h MET 219 N 0.46 0.54 0.00 1.72 2.07 -0.40 -1.82 114.93 117.50 1k3d h MET 219 Ca -0.09 -0.20 0.00 0.00 -2.07 0.00 0.00 59.70 57.34 1k3d h MET 219 Cb 1.54 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 31.24 1k3d h MET 219 CO 0.18 0.74 0.00 -0.91 1.07 0.00 0.00 176.91 177.99 1k3d h ASN 220 N 0.47 0.00 0.01 1.22 2.35 -0.72 -1.40 115.58 117.52 1k3d h ASN 220 Ca 0.07 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.47 1k3d h ASN 220 Cb 0.68 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 1k3d h ASN 220 CO 0.05 0.00 -1.94 0.00 -1.65 0.00 0.00 177.43 173.89 1k3d n TYR 221 N -2.68 0.55 -0.03 1.19 9.36 -0.93 -4.45 117.16 120.16 1k3d n TYR 221 Ca -0.00 0.22 -0.13 0.00 3.32 0.00 0.00 57.90 61.30 1k3d n TYR 221 Cb 0.17 -1.06 -0.08 0.00 -0.63 0.00 0.00 39.34 37.74 1k3d n TYR 221 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1k3d h LEU 222 N -0.86 0.16 0.52 2.98 4.07 -1.24 -3.36 115.31 117.58 1k3d h LEU 222 Ca -0.52 -0.45 -0.03 0.00 0.08 0.00 0.00 57.88 56.96 1k3d h LEU 222 Cb 1.53 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 43.23 1k3d h LEU 222 CO -0.27 0.58 -0.25 -0.07 -1.08 0.00 0.00 178.44 177.35 1k3d h LEU 223 N -0.26 -0.59 -2.04 1.67 4.07 -1.51 -3.21 115.31 113.43 1k3d h LEU 223 Ca 0.01 -0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.04 1k3d h LEU 223 Cb 0.53 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1k3d h LEU 223 CO 0.01 -0.36 0.23 -0.65 -1.08 0.00 0.00 178.44 176.60 1k3d h PRO 224 N -0.78 0.00 0.00 1.13 0.11 -1.65 0.26 132.00 131.07 1k3d h PRO 224 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1k3d h PRO 224 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1k3d h PRO 224 CO 0.12 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.84 1k3d h LEU 225 N 0.00 0.00 -2.16 2.35 3.38 -1.69 -0.45 115.31 116.74 1k3d h LEU 225 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1k3d h LEU 225 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1k3d h LEU 225 CO -0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1k3d n LYS 226 N -2.57 2.25 -1.30 1.13 5.02 0.87 -4.96 118.16 118.60 1k3d n LYS 226 Ca 0.01 -2.05 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1k3d n LYS 226 Cb 0.24 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1k3d n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k3d n GLY 227 N 1.30 0.42 3.40 0.72 0.00 -0.18 -5.05 105.19 105.81 1k3d n GLY 227 Ca 0.16 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1k3d n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k3d s ILE 228 N -2.00 3.19 0.09 -0.61 1.01 -0.92 -4.93 121.20 117.04 1k3d s ILE 228 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1k3d s ILE 228 Cb 0.00 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1k3d s ILE 228 CO 0.00 0.53 1.29 0.00 0.00 0.00 0.00 174.94 176.76 1k3d s ALA 229 N 0.24 3.49 -0.23 9.38 0.00 -0.64 -2.36 121.76 131.65 1k3d s ALA 229 Ca -0.08 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1k3d s ALA 229 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1k3d s ALA 229 CO 0.05 -0.52 -0.08 0.45 0.00 0.00 0.00 175.76 175.66 1k3d s SER 230 N 1.09 4.12 0.08 0.00 0.15 -1.26 -0.40 113.70 117.47 1k3d s SER 230 Ca 0.62 -0.66 0.09 0.00 0.70 0.00 0.00 55.95 56.69 1k3d s SER 230 Cb -0.33 -1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 62.29 1k3d s SER 230 CO 0.30 -0.07 -0.23 -0.04 1.20 0.00 0.00 173.24 174.40 1k3d s MET 231 N 1.38 1.37 -1.03 5.44 -1.94 0.15 -4.98 119.30 119.70 1k3d s MET 231 Ca 0.03 -1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 52.77 1k3d s MET 231 Cb -0.15 -1.62 0.24 0.00 2.01 0.00 0.00 34.83 35.30 1k3d s MET 231 CO -0.05 0.40 1.06 -1.58 -0.01 0.00 0.00 175.02 174.83 1k3d s HIS 232 N -0.97 3.94 0.11 -0.03 2.46 -1.26 -1.68 115.29 117.87 1k3d s HIS 232 Ca 0.09 -2.32 -0.16 0.00 0.47 0.00 0.00 55.06 53.13 1k3d s HIS 232 Cb -0.10 -3.93 0.03 0.00 -0.13 0.00 0.00 32.58 28.46 1k3d s HIS 232 CO 0.03 -1.06 0.40 0.00 -2.47 0.00 0.00 174.74 171.64 1k3d s SER 234 N -2.65 5.02 -0.23 0.00 1.04 -0.50 -2.67 113.70 113.71 1k3d s SER 234 Ca 0.01 -0.53 -0.27 0.00 0.48 0.00 0.00 55.95 55.64 1k3d s SER 234 Cb 0.01 -0.11 0.11 0.00 0.10 0.00 0.00 66.02 66.13 1k3d s SER 234 CO -0.10 -1.35 0.96 0.00 0.98 0.00 0.00 173.24 173.72 1k3d s ALA 235 N -2.75 -1.92 0.17 5.32 0.00 -0.52 -1.73 121.76 120.33 1k3d s ALA 235 Ca 0.61 1.77 -0.10 0.00 0.00 0.00 0.00 51.96 54.23 1k3d s ALA 235 Cb -0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 1k3d s ALA 235 CO 0.39 -0.28 0.33 0.54 0.00 0.00 0.00 175.76 176.74 1k3d s ASN 236 N -0.25 -0.01 0.05 0.00 6.03 -0.57 -1.24 114.94 118.96 1k3d s ASN 236 Ca 0.00 -0.81 0.05 0.00 -1.03 0.00 0.00 52.86 51.08 1k3d s ASN 236 Cb -0.03 0.46 -0.02 0.00 -3.03 0.00 0.00 41.25 38.62 1k3d s ASN 236 CO -0.02 -0.92 -0.15 -0.69 -2.03 0.00 0.00 177.10 173.28 1k3d s VAL 237 N -3.95 1.22 0.62 3.54 1.01 -0.20 -0.77 120.40 121.87 1k3d s VAL 237 Ca 0.16 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1k3d s VAL 237 Cb 0.03 -1.12 0.12 0.00 0.00 0.00 0.00 36.38 35.41 1k3d s VAL 237 CO -0.00 -0.04 0.86 0.61 0.00 0.00 0.00 175.10 176.53 1k3d n GLY 238 N 1.67 0.97 0.29 4.51 0.00 -0.49 -0.45 105.19 111.70 1k3d n GLY 238 Ca -0.19 -2.07 0.18 0.00 0.00 0.00 0.00 46.02 43.94 1k3d n GLY 238 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1k3d h GLU 239 N 0.00 0.00 -0.17 1.61 4.39 -1.91 -2.59 114.58 115.92 1k3d h GLU 239 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1k3d h GLU 239 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1k3d h GLU 239 CO 0.33 0.04 0.00 1.63 -1.16 0.00 0.00 179.01 179.84 1k3d n LYS 240 N -3.26 1.85 -0.44 2.33 5.02 -1.26 -4.91 118.16 117.49 1k3d n LYS 240 Ca -0.01 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1k3d n LYS 240 Cb 0.20 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1k3d n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k3d n GLY 241 N 1.20 0.74 3.61 0.72 0.00 -0.97 -5.03 105.19 105.46 1k3d n GLY 241 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1k3d n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1k3d s ASP 242 N -2.66 6.66 -0.08 1.61 3.84 -1.26 -4.75 116.67 120.03 1k3d s ASP 242 Ca 0.00 0.78 -0.14 0.00 -0.00 0.00 0.00 52.55 53.19 1k3d s ASP 242 Cb 0.00 -2.55 -0.05 0.00 -1.38 0.00 0.00 42.92 38.95 1k3d s ASP 242 CO 0.00 -1.17 0.36 -0.69 -0.00 0.00 0.00 175.17 173.66 1k3d s VAL 243 N 4.43 5.18 -0.03 2.11 1.01 -1.26 -1.39 120.40 130.45 1k3d s VAL 243 Ca 0.51 0.71 0.05 0.00 0.00 0.00 0.00 61.98 63.25 1k3d s VAL 243 Cb -0.11 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1k3d s VAL 243 CO 0.27 0.49 -0.19 0.00 0.00 0.00 0.00 175.10 175.67 1k3d s ALA 244 N -0.39 1.61 -0.01 5.51 0.00 0.05 -2.22 121.76 126.31 1k3d s ALA 244 Ca 0.21 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.44 1k3d s ALA 244 Cb -0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1k3d s ALA 244 CO 0.09 0.35 -0.21 0.14 0.00 0.00 0.00 175.76 176.14 1k3d s VAL 245 N -0.27 2.51 -0.26 0.00 -7.23 -0.71 -1.51 120.40 112.92 1k3d s VAL 245 Ca 0.03 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1k3d s VAL 245 Cb -0.09 -1.95 0.07 0.00 0.56 0.00 0.00 36.38 34.97 1k3d s VAL 245 CO 0.00 0.53 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.89 1k3d s PHE 246 N -0.72 3.06 0.59 2.82 0.08 -0.71 -0.93 117.98 122.19 1k3d s PHE 246 Ca 0.11 -2.24 -0.04 0.00 0.12 0.00 0.00 56.93 54.88 1k3d s PHE 246 Cb -0.10 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1k3d s PHE 246 CO 0.01 -0.86 0.88 -0.06 -0.10 0.00 0.00 175.22 175.09 1k3d s PHE 247 N 1.17 3.12 0.00 0.36 0.08 0.68 -1.41 117.98 121.97 1k3d s PHE 247 Ca -0.05 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.45 1k3d s PHE 247 Cb -0.20 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1k3d s PHE 247 CO -0.06 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.56 1k3d n GLY 248 N -2.56 3.76 2.44 4.36 0.00 -1.24 -1.12 105.19 110.82 1k3d n GLY 248 Ca 0.05 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 1k3d n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k3d n LEU 249 N 0.00 0.00 -4.77 0.99 4.77 -1.26 -4.82 117.00 111.91 1k3d n LEU 249 Ca 0.00 -0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 54.63 1k3d n LEU 249 Cb 0.00 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1k3d n LEU 249 CO 0.00 -1.09 1.13 -0.55 -1.33 0.00 0.00 177.39 175.55 1k3d s SER 250 N -4.05 6.43 0.00 -1.43 0.15 -1.26 -2.87 113.70 110.66 1k3d s SER 250 Ca 0.47 2.97 0.00 0.00 0.70 0.00 0.00 55.95 60.09 1k3d s SER 250 Cb -0.01 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1k3d s SER 250 CO 0.33 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1k3d n GLY 251 N 0.81 0.33 0.03 9.45 0.00 -1.26 -4.90 105.19 109.64 1k3d n GLY 251 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1k3d n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k3d n THR 252 N -2.44 0.14 0.00 2.61 -2.24 -1.14 -4.95 114.28 106.27 1k3d n THR 252 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1k3d n THR 252 Cb 0.18 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1k3d n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3d n GLY 253 N 1.44 1.37 0.30 3.38 0.00 -1.26 -4.74 105.19 105.67 1k3d n GLY 253 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1k3d n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k3d h LYS 254 N 0.95 0.86 0.01 1.61 1.57 -1.89 -1.05 116.57 118.62 1k3d h LYS 254 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1k3d h LYS 254 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1k3d h LYS 254 CO 0.00 0.57 -0.06 1.15 -0.57 0.00 0.00 179.45 180.54 1k3d h THR 255 N 0.89 1.72 -0.08 -0.16 2.02 -1.96 -2.73 112.91 112.60 1k3d h THR 255 Ca 0.34 -2.18 -0.03 0.00 0.77 0.00 0.00 66.41 65.30 1k3d h THR 255 Cb 0.13 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1k3d h THR 255 CO -0.16 0.57 -0.09 0.71 0.37 0.00 0.00 175.52 176.92 1k3d h THR 256 N -0.87 1.11 0.00 3.16 1.35 -1.93 -2.89 112.91 112.85 1k3d h THR 256 Ca -0.01 -0.50 -0.20 0.00 -0.55 0.00 0.00 66.41 65.15 1k3d h THR 256 Cb 0.97 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 68.51 1k3d h THR 256 CO 0.01 0.15 -1.54 0.18 -0.25 0.00 0.00 175.52 174.07 1k3d n LEU 257 N -4.37 0.81 0.21 3.87 4.77 -0.40 -3.93 117.00 117.96 1k3d n LEU 257 Ca -0.02 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1k3d n LEU 257 Cb 0.20 0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.57 1k3d n LEU 257 CO 0.36 0.21 0.78 0.77 -1.33 0.00 0.00 177.39 178.19 1k3d h SER 258 N 0.00 0.00 -1.11 -1.43 4.64 -1.46 -3.37 113.55 110.82 1k3d h SER 258 Ca -0.21 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.41 1k3d h SER 258 Cb 1.70 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.69 1k3d h SER 258 CO 0.05 0.03 2.12 0.41 -0.87 0.00 0.00 176.83 178.57 1k3d n THR 259 N -3.11 3.99 -4.12 2.95 -1.04 -1.09 -4.72 114.28 107.13 1k3d n THR 259 Ca 0.04 -4.13 -0.35 0.00 -2.04 0.00 0.00 64.05 57.57 1k3d n THR 259 Cb 0.54 -2.42 -0.13 0.00 -1.82 0.00 0.00 70.33 66.50 1k3d n THR 259 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1k3d s ASP 260 N 3.46 4.47 0.58 8.00 3.68 -1.26 -4.98 116.67 130.61 1k3d s ASP 260 Ca 0.49 -0.30 0.38 0.00 2.13 0.00 0.00 52.55 55.25 1k3d s ASP 260 Cb 0.04 -1.75 2.00 0.00 -1.45 0.00 0.00 42.92 41.75 1k3d s ASP 260 CO 0.03 0.05 2.17 1.55 0.13 0.00 0.00 175.17 179.10 1k3d h PRO 261 N 7.60 0.00 -0.01 4.34 0.13 -1.95 -2.07 132.00 140.04 1k3d h PRO 261 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1k3d h PRO 261 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1k3d h PRO 261 CO 0.60 0.00 -0.18 0.36 -0.23 0.00 0.00 178.00 178.55 1k3d n LYS 262 N -2.91 1.27 -4.40 0.86 2.85 -1.26 -4.89 118.16 109.68 1k3d n LYS 262 Ca -0.02 -0.82 -0.21 0.00 -1.05 0.00 0.00 58.31 56.21 1k3d n LYS 262 Cb 0.11 -1.48 -0.13 0.00 -0.65 0.00 0.00 35.03 32.88 1k3d n LYS 262 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1k3d s ARG 263 N -2.29 1.01 -0.31 -1.58 0.52 -0.78 -4.68 118.95 110.83 1k3d s ARG 263 Ca 0.28 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 1k3d s ARG 263 Cb 0.20 -1.03 0.01 0.00 0.52 0.00 0.00 34.95 34.64 1k3d s ARG 263 CO 0.45 0.26 1.20 1.03 0.02 0.00 0.00 175.30 178.26 1k3d s ARG 264 N -1.14 3.98 0.03 3.54 0.52 0.40 -4.60 118.95 121.68 1k3d s ARG 264 Ca 0.03 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.09 1k3d s ARG 264 Cb -0.08 -3.82 -0.06 0.00 0.52 0.00 0.00 34.95 31.51 1k3d s ARG 264 CO 0.01 -1.03 1.42 -1.17 0.02 0.00 0.00 175.30 174.55 1k3d s LEU 265 N 4.06 4.33 -0.21 2.53 2.96 -0.46 -1.03 118.68 130.85 1k3d s LEU 265 Ca 0.51 2.18 -0.15 0.00 -0.22 0.00 0.00 54.13 56.46 1k3d s LEU 265 Cb -0.15 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 1k3d s LEU 265 CO 0.20 -0.72 0.07 -0.38 -1.32 0.00 0.00 176.35 174.21 1k3d n ILE 266 N 4.52 1.58 -3.81 6.68 5.41 -0.37 -1.35 119.36 132.02 1k3d n ILE 266 Ca 0.13 -0.28 -0.02 0.00 1.00 0.00 0.00 62.75 63.58 1k3d n ILE 266 Cb 0.43 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1k3d n ILE 266 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1k3d s GLY 267 N -5.29 -0.08 0.00 7.39 0.00 -1.09 -4.75 107.32 103.49 1k3d s GLY 267 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1k3d s GLY 267 CO 0.60 1.55 0.47 2.09 0.00 0.00 0.00 173.10 177.81 1k3d n ASP 268 N -0.87 0.86 0.00 1.64 3.85 -1.26 -1.43 116.55 119.34 1k3d n ASP 268 Ca -0.04 -1.16 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 1k3d n ASP 268 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1k3d n ASP 268 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1k3d n ASP 269 N -0.08 0.00 -3.77 -1.12 -0.08 -1.09 -3.97 116.55 106.45 1k3d n ASP 269 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 1k3d n ASP 269 Cb 0.13 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.42 1k3d n ASP 269 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1k3d s GLU 270 N -1.00 0.50 0.03 -0.67 2.02 -1.13 -1.68 118.70 116.78 1k3d s GLU 270 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 54.97 55.12 1k3d s GLU 270 Cb 0.00 -0.86 -0.03 0.00 0.10 0.00 0.00 34.13 33.34 1k3d s GLU 270 CO 0.00 -0.28 -0.03 -1.01 0.02 0.00 0.00 175.26 173.96 1k3d s HIS 271 N 1.87 0.36 0.30 1.61 3.76 -0.67 -2.22 115.29 120.30 1k3d s HIS 271 Ca 0.03 -0.71 0.09 0.00 -0.15 0.00 0.00 55.06 54.32 1k3d s HIS 271 Cb -0.12 -0.26 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 1k3d s HIS 271 CO -0.04 -0.25 0.03 0.20 -0.85 0.00 0.00 174.74 173.82 1k3d s GLY 272 N -1.96 1.79 -0.23 -2.22 0.00 0.16 0.34 107.32 105.20 1k3d s GLY 272 Ca -0.08 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 42.85 1k3d s GLY 272 CO -0.04 -1.76 0.10 0.86 0.00 0.00 0.00 173.10 172.26 1k3d s TRP 273 N -2.38 0.46 0.00 1.90 -0.11 0.47 -1.11 118.94 118.16 1k3d s TRP 273 Ca 0.33 -0.70 0.00 0.00 1.22 0.00 0.00 56.10 56.95 1k3d s TRP 273 Cb -0.04 -0.89 0.00 0.00 -1.50 0.00 0.00 33.47 31.04 1k3d s TRP 273 CO 0.20 -0.67 0.00 -0.40 -4.62 0.00 0.00 176.95 171.46 1k3d n ASP 274 N 5.21 1.26 0.06 5.86 5.75 -0.46 -1.63 116.55 132.60 1k3d n ASP 274 Ca -0.06 -0.21 0.04 0.00 -0.01 0.00 0.00 54.79 54.54 1k3d n ASP 274 Cb 0.46 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.98 1k3d n ASP 274 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1k3d h ASP 275 N 0.00 0.36 1.03 -1.12 3.45 -2.00 -2.77 116.42 115.37 1k3d h ASP 275 Ca 0.00 -0.03 -0.18 0.00 0.43 0.00 0.00 57.03 57.25 1k3d h ASP 275 Cb 0.00 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1k3d h ASP 275 CO 0.00 0.32 -1.01 0.44 -1.57 0.00 0.00 179.24 177.42 1k3d h ASP 276 N 0.41 0.00 0.00 6.45 3.45 -1.95 -3.49 116.42 121.29 1k3d h ASP 276 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1k3d h ASP 276 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1k3d h ASP 276 CO -0.01 0.78 0.00 0.61 -1.57 0.00 0.00 179.24 179.05 1k3d n GLY 277 N 1.35 0.73 3.71 2.75 0.00 -1.05 -4.17 105.19 108.51 1k3d n GLY 277 Ca -0.03 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 1k3d n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k3d s VAL 278 N -3.15 5.05 0.04 1.61 1.01 -1.10 -1.35 120.40 122.51 1k3d s VAL 278 Ca 0.00 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1k3d s VAL 278 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1k3d s VAL 278 CO 0.00 0.25 -0.12 0.72 0.00 0.00 0.00 175.10 175.94 1k3d s PHE 279 N 0.83 1.07 0.38 5.22 -0.12 -0.27 -1.63 117.98 123.46 1k3d s PHE 279 Ca 0.37 -0.35 -0.20 0.00 -0.05 0.00 0.00 56.93 56.70 1k3d s PHE 279 Cb -0.18 -0.64 -0.10 0.00 -0.63 0.00 0.00 43.02 41.48 1k3d s PHE 279 CO 0.18 0.01 0.88 1.21 -0.05 0.00 0.00 175.22 177.45 1k3d s ASN 280 N -1.12 6.93 -0.11 1.98 3.04 -0.37 -0.66 114.94 124.62 1k3d s ASN 280 Ca -0.00 1.57 0.11 0.00 0.04 0.00 0.00 52.86 54.58 1k3d s ASN 280 Cb -0.08 -2.49 -0.24 0.00 -1.54 0.00 0.00 41.25 36.91 1k3d s ASN 280 CO 0.01 -0.27 0.39 0.49 -3.04 0.00 0.00 177.10 174.68 1k3d n PHE 281 N -0.39 0.67 -2.72 0.43 0.99 -0.94 -1.36 117.46 114.15 1k3d n PHE 281 Ca 0.05 0.22 -0.20 0.00 -0.00 0.00 0.00 57.45 57.52 1k3d n PHE 281 Cb 0.53 -1.12 0.03 0.00 -1.00 0.00 0.00 39.48 37.93 1k3d n PHE 281 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1k3d s GLU 282 N -2.56 2.57 -0.03 -1.08 2.02 -1.26 -0.77 118.70 117.60 1k3d s GLU 282 Ca -0.10 -0.90 0.05 0.00 0.02 0.00 0.00 54.97 54.04 1k3d s GLU 282 Cb 0.07 -2.54 0.08 0.00 0.10 0.00 0.00 34.13 31.84 1k3d s GLU 282 CO 0.80 -0.65 1.05 0.41 0.02 0.00 0.00 175.26 176.90 1k3d n GLY 283 N -2.25 3.39 3.11 -1.39 0.00 0.19 -4.66 105.19 103.57 1k3d n GLY 283 Ca 0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1k3d n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k3d n GLY 284 N -0.65 1.02 3.36 -0.02 0.00 -0.92 -1.71 105.19 106.28 1k3d n GLY 284 Ca 0.04 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1k3d n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d s TYR 286 N -1.01 2.87 0.39 0.00 5.04 -1.26 -1.66 117.35 121.73 1k3d s TYR 286 Ca 0.12 -3.01 -0.15 0.00 -2.44 0.00 0.00 57.07 51.59 1k3d s TYR 286 Cb -0.10 -2.32 -0.08 0.00 0.35 0.00 0.00 41.96 39.81 1k3d s TYR 286 CO 0.05 -0.66 0.81 0.00 -1.34 0.00 0.00 175.55 174.41 1k3d s ALA 287 N -0.75 3.25 0.00 3.97 0.00 -0.58 -4.86 121.76 122.79 1k3d s ALA 287 Ca 0.24 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 1k3d s ALA 287 Cb -0.10 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1k3d s ALA 287 CO -0.12 0.13 0.72 0.15 0.00 0.00 0.00 175.76 176.65 1k3d s LYS 288 N -3.40 4.45 0.00 0.00 1.02 -1.26 -1.88 119.74 118.66 1k3d s LYS 288 Ca 0.55 0.97 0.12 0.00 0.02 0.00 0.00 55.97 57.63 1k3d s LYS 288 Cb -0.10 -3.39 0.13 0.00 -0.52 0.00 0.00 37.83 33.95 1k3d s LYS 288 CO 0.22 0.22 0.93 0.25 -0.92 0.00 0.00 175.35 176.05 1k3d n THR 289 N 3.11 0.14 -1.86 2.17 -2.24 -0.62 -4.89 114.28 110.09 1k3d n THR 289 Ca -0.03 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1k3d n THR 289 Cb 0.51 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 1k3d n THR 289 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1k3d s ILE 290 N -0.98 2.57 -1.35 2.28 1.10 -1.26 -1.99 121.20 121.57 1k3d s ILE 290 Ca 0.15 0.32 -0.08 0.00 -0.51 0.00 0.00 60.65 60.53 1k3d s ILE 290 Cb 0.10 -3.20 0.05 0.00 0.15 0.00 0.00 42.46 39.56 1k3d s ILE 290 CO 0.15 0.02 0.51 0.29 -2.11 0.00 0.00 174.94 173.80 1k3d n LYS 291 N 4.49 -3.79 -2.06 3.50 5.02 0.87 -4.89 118.16 121.30 1k3d n LYS 291 Ca 0.15 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1k3d n LYS 291 Cb 0.38 -5.34 -0.03 0.00 -0.02 0.00 0.00 35.03 30.03 1k3d n LYS 291 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1k3d s LEU 292 N -6.53 4.38 -0.12 -0.35 2.96 -0.84 -4.96 118.68 113.21 1k3d s LEU 292 Ca 0.37 2.49 0.02 0.00 -0.22 0.00 0.00 54.13 56.79 1k3d s LEU 292 Cb -0.19 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.90 1k3d s LEU 292 CO 0.45 -0.71 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.02 1k3d s SER 293 N 0.94 3.40 0.38 3.68 0.15 -1.26 -4.91 113.70 116.08 1k3d s SER 293 Ca 0.65 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 57.08 1k3d s SER 293 Cb -0.40 -1.48 1.12 0.00 -1.71 0.00 0.00 66.02 63.54 1k3d s SER 293 CO 0.33 0.14 1.82 0.07 1.20 0.00 0.00 173.24 176.81 1k3d h LYS 294 N 6.87 0.00 0.04 5.44 2.10 -1.95 -1.36 116.57 127.70 1k3d h LYS 294 Ca -0.24 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.28 1k3d h LYS 294 Cb 1.22 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1k3d h LYS 294 CO 0.51 0.00 -0.51 0.93 -2.00 0.00 0.00 179.45 178.38 1k3d h GLU 295 N 0.00 0.28 0.08 0.07 4.39 -1.97 -3.08 114.58 114.35 1k3d h GLU 295 Ca 0.00 -0.35 -0.26 0.00 0.34 0.00 0.00 59.36 59.09 1k3d h GLU 295 Cb 0.45 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1k3d h GLU 295 CO 0.00 1.08 -1.22 0.00 -1.16 0.00 0.00 179.01 177.71 1k3d h ALA 296 N 0.21 0.22 -2.27 3.43 0.00 -1.96 -3.40 119.26 115.49 1k3d h ALA 296 Ca -0.08 -0.94 -0.58 0.00 0.00 0.00 0.00 54.91 53.31 1k3d h ALA 296 Cb 1.29 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.70 1k3d h ALA 296 CO 0.10 1.10 -0.93 0.39 0.00 0.00 0.00 179.25 179.91 1k3d n GLU 297 N -3.45 0.96 -0.14 0.00 1.02 -0.52 -4.99 120.64 113.51 1k3d n GLU 297 Ca -0.07 -3.58 -0.10 0.00 -0.02 0.00 0.00 57.16 53.39 1k3d n GLU 297 Cb 1.00 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 30.77 1k3d n GLU 297 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1k3d h PRO 298 N 4.70 0.70 -0.57 3.49 0.13 -1.75 -2.02 132.00 136.68 1k3d h PRO 298 Ca 0.16 -0.20 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1k3d h PRO 298 Cb 0.84 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 1k3d h PRO 298 CO 0.52 0.76 0.14 0.93 -0.23 0.00 0.00 178.00 180.12 1k3d h GLU 299 N 0.55 0.88 -0.07 0.86 3.07 -1.94 0.28 114.58 118.20 1k3d h GLU 299 Ca 0.12 -0.18 -0.23 0.00 -0.50 0.00 0.00 59.36 58.56 1k3d h GLU 299 Cb 0.41 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1k3d h GLU 299 CO 0.01 0.79 -0.89 0.82 -1.40 0.00 0.00 179.01 178.34 1k3d h ILE 300 N 0.85 1.30 -0.59 3.13 2.04 -1.95 -2.41 117.51 119.88 1k3d h ILE 300 Ca 0.19 -2.14 -0.06 0.00 1.00 0.00 0.00 64.86 63.85 1k3d h ILE 300 Cb 0.30 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1k3d h ILE 300 CO -0.00 0.66 0.15 0.22 0.00 0.00 0.00 178.15 179.18 1k3d h TYR 301 N 0.43 0.98 0.00 1.37 5.03 -1.13 -2.60 116.97 121.04 1k3d h TYR 301 Ca -0.08 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.11 1k3d h TYR 301 Cb 1.52 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.52 1k3d h TYR 301 CO 0.08 0.83 0.00 -0.91 -1.32 0.00 0.00 178.16 176.85 1k3d h ASN 302 N 0.85 0.00 1.00 -2.11 -0.26 -0.92 -2.32 115.58 111.82 1k3d h ASN 302 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1k3d h ASN 302 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1k3d h ASN 302 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 1k3d n ALA 303 N -1.88 2.17 -2.83 -0.83 0.00 -0.91 -4.49 120.51 111.75 1k3d n ALA 303 Ca 0.02 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1k3d n ALA 303 Cb 0.30 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1k3d n ALA 303 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k3d s ILE 304 N -3.04 4.44 0.08 0.00 1.01 -0.87 -4.71 121.20 118.11 1k3d s ILE 304 Ca 0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 1k3d s ILE 304 Cb 0.15 -4.81 0.01 0.00 0.01 0.00 0.00 42.46 37.82 1k3d s ILE 304 CO 0.49 -1.59 0.14 -2.11 0.00 0.00 0.00 174.94 171.88 1k3d n ARG 305 N 7.38 0.20 -1.61 2.79 1.85 -1.26 -4.77 116.66 121.24 1k3d n ARG 305 Ca 0.18 -0.58 -0.46 0.00 -1.00 0.00 0.00 57.85 55.98 1k3d n ARG 305 Cb 0.48 0.63 -0.03 0.00 -1.05 0.00 0.00 32.46 32.49 1k3d n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1k3d n ARG 306 N -0.13 1.48 0.00 2.89 0.63 -1.20 -1.46 116.66 118.87 1k3d n ARG 306 Ca -0.01 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1k3d n ARG 306 Cb 0.13 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1k3d n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1k3d n ASP 307 N 1.77 0.00 -4.85 6.15 10.43 -1.26 -4.96 116.55 123.84 1k3d n ASP 307 Ca 0.12 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.16 1k3d n ASP 307 Cb 0.29 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.19 1k3d n ASP 307 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k3d s ALA 308 N -2.35 3.30 -0.32 2.24 0.00 -0.53 -4.64 121.76 119.46 1k3d s ALA 308 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1k3d s ALA 308 Cb 0.00 -2.80 0.09 0.00 0.00 0.00 0.00 23.12 20.41 1k3d s ALA 308 CO 0.00 0.32 0.01 -1.17 0.00 0.00 0.00 175.76 174.92 1k3d s LEU 309 N -2.97 4.34 0.31 0.00 2.96 0.56 -3.83 118.68 120.05 1k3d s LEU 309 Ca 0.54 -1.94 -0.28 0.00 -0.22 0.00 0.00 54.13 52.24 1k3d s LEU 309 Cb -0.10 -1.58 -0.09 0.00 0.50 0.00 0.00 46.19 44.91 1k3d s LEU 309 CO 0.17 -0.33 1.02 -0.76 -1.32 0.00 0.00 176.35 175.13 1k3d s LEU 310 N 0.98 4.43 -0.04 -0.68 1.43 -0.78 -1.85 118.68 122.17 1k3d s LEU 310 Ca 0.06 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 1k3d s LEU 310 Cb -0.19 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.21 1k3d s LEU 310 CO -0.08 -0.14 -0.06 -1.83 0.23 0.00 0.00 176.35 174.48 1k3d s GLU 311 N -1.76 0.88 0.00 1.70 -1.05 -0.18 -1.01 118.70 117.28 1k3d s GLU 311 Ca 0.48 -0.15 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 1k3d s GLU 311 Cb -0.25 -0.85 0.00 0.00 -0.44 0.00 0.00 34.13 32.58 1k3d s GLU 311 CO 0.32 -0.04 0.00 0.09 0.95 0.00 0.00 175.26 176.58 1k3d n ASN 312 N 3.88 -2.68 -4.80 0.83 5.03 -0.08 -2.59 115.26 114.86 1k3d n ASN 312 Ca -0.24 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 54.90 1k3d n ASN 312 Cb 0.52 -2.51 0.07 0.00 -1.02 0.00 0.00 39.78 36.84 1k3d n ASN 312 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1k3d s VAL 313 N -1.36 3.63 -0.31 2.41 -7.23 -1.26 -4.74 120.40 111.54 1k3d s VAL 313 Ca 0.00 0.53 -0.18 0.00 -1.81 0.00 0.00 61.98 60.52 1k3d s VAL 313 Cb 0.00 -3.17 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 1k3d s VAL 313 CO 0.00 -0.69 0.53 -0.89 -0.31 0.00 0.00 175.10 173.74 1k3d s THR 314 N -3.00 5.03 -0.33 5.32 2.01 -1.26 -5.01 115.64 118.40 1k3d s THR 314 Ca 0.60 0.63 -0.09 0.00 0.31 0.00 0.00 61.69 63.14 1k3d s THR 314 Cb -0.15 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1k3d s THR 314 CO 0.55 -0.08 0.14 -0.69 -0.69 0.00 0.00 174.62 173.86 1k3d s VAL 315 N 2.39 4.28 1.08 3.82 1.01 -1.26 -0.32 120.40 131.40 1k3d s VAL 315 Ca 0.20 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1k3d s VAL 315 Cb -0.15 -3.29 0.23 0.00 0.00 0.00 0.00 36.38 33.17 1k3d s VAL 315 CO 0.11 -0.06 1.07 -0.13 0.00 0.00 0.00 175.10 176.09 1k3d s ARG 316 N 1.53 -0.24 0.27 2.72 0.52 0.58 -4.87 118.95 119.45 1k3d s ARG 316 Ca 0.02 0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 55.78 1k3d s ARG 316 Cb -0.18 -1.66 0.53 0.00 0.52 0.00 0.00 34.95 34.16 1k3d s ARG 316 CO 0.05 -3.19 1.78 1.05 0.02 0.00 0.00 175.30 175.00 1k3d h GLU 317 N -2.23 0.68 0.00 3.54 4.11 -1.99 -1.05 114.58 117.64 1k3d h GLU 317 Ca -0.57 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.82 1k3d h GLU 317 Cb 1.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1k3d h GLU 317 CO 0.54 0.45 0.00 -0.40 0.07 0.00 0.00 179.01 179.67 1k3d n ASP 318 N -4.81 0.00 0.00 3.06 5.68 -1.26 -4.88 116.55 114.34 1k3d n ASP 318 Ca 0.17 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 1k3d n ASP 318 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1k3d n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k3d n GLY 319 N 0.72 2.27 3.77 6.12 0.00 -0.40 -4.79 105.19 112.88 1k3d n GLY 319 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1k3d n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k3d s THR 320 N -2.44 3.11 -0.12 2.61 -4.23 -1.26 -1.82 115.64 111.49 1k3d s THR 320 Ca 0.00 0.73 -0.09 0.00 -1.18 0.00 0.00 61.69 61.15 1k3d s THR 320 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1k3d s THR 320 CO 0.00 -0.12 0.18 -0.63 -0.54 0.00 0.00 174.62 173.51 1k3d s ILE 321 N -1.70 5.43 -0.99 2.99 1.01 -1.26 -0.31 121.20 126.36 1k3d s ILE 321 Ca 0.71 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 1k3d s ILE 321 Cb -0.25 -3.46 0.25 0.00 0.01 0.00 0.00 42.46 39.01 1k3d s ILE 321 CO 0.29 0.58 0.94 -0.62 0.00 0.00 0.00 174.94 176.13 1k3d s ASP 322 N -0.80 6.66 0.50 3.58 3.68 0.56 -4.91 116.67 125.94 1k3d s ASP 322 Ca 0.15 -3.62 0.33 0.00 2.13 0.00 0.00 52.55 51.55 1k3d s ASP 322 Cb -0.12 -2.06 1.80 0.00 -1.45 0.00 0.00 42.92 41.08 1k3d s ASP 322 CO 0.04 -0.25 2.01 -0.26 0.13 0.00 0.00 175.17 176.84 1k3d h PHE 323 N 6.40 0.00 0.00 -5.34 0.04 -1.87 -1.86 116.94 114.31 1k3d h PHE 323 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1k3d h PHE 323 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1k3d h PHE 323 CO 0.75 0.00 -0.28 -0.44 -0.60 0.00 0.00 178.31 177.74 1k3d h ASP 324 N 0.00 0.00 -2.87 2.17 3.32 -1.91 0.25 116.42 117.38 1k3d h ASP 324 Ca 0.00 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.47 1k3d h ASP 324 Cb 0.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1k3d h ASP 324 CO 0.00 0.01 1.02 -0.62 -1.72 0.00 0.00 179.24 177.92 1k3d s ASP 325 N -5.70 6.67 -0.14 6.45 -1.08 -0.70 -4.65 116.67 117.53 1k3d s ASP 325 Ca 0.06 1.65 0.18 0.00 -0.52 0.00 0.00 52.55 53.92 1k3d s ASP 325 Cb 0.07 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.30 1k3d s ASP 325 CO 0.69 -1.01 1.16 0.61 0.52 0.00 0.00 175.17 177.14 1k3d n GLY 326 N 4.17 4.89 0.33 2.66 0.00 -1.26 -4.65 105.19 111.33 1k3d n GLY 326 Ca 0.16 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1k3d n GLY 326 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k3d h SER 327 N 0.09 0.24 0.04 1.61 4.64 -1.96 -2.79 113.55 115.43 1k3d h SER 327 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1k3d h SER 327 Cb 1.01 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 1k3d h SER 327 CO 0.00 0.16 -1.51 0.50 -0.87 0.00 0.00 176.83 175.12 1k3d h LYS 328 N 0.28 0.09 -1.72 4.77 3.64 -1.88 -3.49 116.57 118.25 1k3d h LYS 328 Ca 0.18 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1k3d h LYS 328 Cb 0.36 0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 32.02 1k3d h LYS 328 CO -0.04 1.07 0.44 -0.08 -2.27 0.00 0.00 179.45 178.58 1k3d s THR 329 N -2.43 0.00 -0.79 1.00 -1.32 -1.05 -5.00 115.64 106.06 1k3d s THR 329 Ca -0.27 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.47 1k3d s THR 329 Cb 0.06 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.16 1k3d s THR 329 CO 0.65 0.00 1.52 -0.62 -2.21 0.00 0.00 174.62 173.96 1k3d n GLU 330 N 0.75 0.18 -1.25 7.08 -0.58 -1.26 -4.11 120.64 121.45 1k3d n GLU 330 Ca -0.13 0.08 -0.24 0.00 -0.42 0.00 0.00 57.16 56.45 1k3d n GLU 330 Cb 0.58 -1.64 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1k3d n GLU 330 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1k3d n ASN 331 N -1.92 6.62 -4.76 1.62 4.05 -1.26 -4.49 115.26 115.12 1k3d n ASN 331 Ca 0.05 -3.23 -0.40 0.00 0.45 0.00 0.00 54.58 51.45 1k3d n ASN 331 Cb 0.40 -1.13 -0.03 0.00 1.23 0.00 0.00 39.78 40.24 1k3d n ASN 331 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1k3d s THR 332 N -2.60 3.20 0.33 -0.44 -4.23 -1.26 -4.95 115.64 105.68 1k3d s THR 332 Ca 0.48 1.21 0.04 0.00 -1.18 0.00 0.00 61.69 62.24 1k3d s THR 332 Cb 0.34 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1k3d s THR 332 CO -0.12 0.29 0.19 -0.13 -0.54 0.00 0.00 174.62 174.30 1k3d s ARG 333 N -1.54 1.69 -0.23 3.99 1.81 -1.07 -1.59 118.95 122.01 1k3d s ARG 333 Ca 0.46 -1.98 -0.11 0.00 -1.72 0.00 0.00 55.73 52.38 1k3d s ARG 333 Cb -0.35 -0.05 0.08 0.00 -0.45 0.00 0.00 34.95 34.18 1k3d s ARG 333 CO 0.45 -0.51 0.54 0.54 -0.68 0.00 0.00 175.30 175.64 1k3d s VAL 334 N -3.51 -0.20 0.13 3.52 0.11 -0.79 -1.01 120.40 118.64 1k3d s VAL 334 Ca 0.35 0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.52 1k3d s VAL 334 Cb 0.04 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1k3d s VAL 334 CO 0.20 0.02 -0.01 -0.94 -3.33 0.00 0.00 175.10 171.04 1k3d s SER 335 N 1.81 4.86 -0.04 3.54 1.04 -0.77 -1.53 113.70 122.61 1k3d s SER 335 Ca -0.08 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 1k3d s SER 335 Cb -0.08 -1.08 0.08 0.00 0.10 0.00 0.00 66.02 65.04 1k3d s SER 335 CO -0.16 0.14 0.73 -0.72 0.98 0.00 0.00 173.24 174.21 1k3d s TYR 336 N -1.48 -0.58 0.35 5.02 -0.85 -0.66 -0.32 117.35 118.83 1k3d s TYR 336 Ca 0.26 0.89 -0.28 0.00 -0.52 0.00 0.00 57.07 57.42 1k3d s TYR 336 Cb -0.11 0.44 -0.12 0.00 0.38 0.00 0.00 41.96 42.56 1k3d s TYR 336 CO 0.18 -0.59 1.40 -2.30 -1.52 0.00 0.00 175.55 172.72 1k3d n PRO 337 N 0.64 2.40 0.17 -3.49 -0.02 -1.26 -1.40 135.00 132.04 1k3d n PRO 337 Ca -0.17 0.84 0.19 0.00 -2.02 0.00 0.00 63.50 62.34 1k3d n PRO 337 Cb 0.58 -2.51 0.80 0.00 -0.02 0.00 0.00 33.50 32.36 1k3d n PRO 337 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1k3d h ILE 338 N 2.80 0.37 0.00 4.25 2.10 -1.58 -1.22 117.51 124.23 1k3d h ILE 338 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1k3d h ILE 338 Cb 1.26 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1k3d h ILE 338 CO 0.65 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.72 1k3d n TYR 339 N -3.65 0.00 0.64 2.19 0.18 -1.26 -1.90 117.16 113.36 1k3d n TYR 339 Ca 0.04 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.92 1k3d n TYR 339 Cb 0.46 -0.26 0.44 0.00 -0.38 0.00 0.00 39.34 39.60 1k3d n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1k3d n HIS 340 N -1.26 0.24 -3.65 -3.48 8.25 -0.46 -4.43 115.22 110.43 1k3d n HIS 340 Ca 0.08 0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 57.26 1k3d n HIS 340 Cb 0.13 -0.64 -0.09 0.00 1.12 0.00 0.00 29.99 30.51 1k3d n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1k3d s ILE 341 N -3.06 5.35 0.05 1.59 -1.09 -0.80 -4.43 121.20 118.81 1k3d s ILE 341 Ca 0.09 0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 58.42 1k3d s ILE 341 Cb 0.13 -3.51 -0.17 0.00 -1.58 0.00 0.00 42.46 37.32 1k3d s ILE 341 CO 0.40 0.34 1.50 0.44 -1.23 0.00 0.00 174.94 176.40 1k3d h ASP 342 N 7.50 -0.54 -1.92 3.58 5.19 -1.86 -3.39 116.42 124.98 1k3d h ASP 342 Ca -0.38 -0.04 -0.68 0.00 -0.62 0.00 0.00 57.03 55.32 1k3d h ASP 342 Cb 1.17 0.14 -0.15 0.00 0.18 0.00 0.00 39.33 40.67 1k3d h ASP 342 CO 0.66 -0.30 1.21 0.21 -3.12 0.00 0.00 179.24 177.90 1k3d s ASN 343 N -4.71 6.70 0.10 6.45 3.84 -1.26 -4.96 114.94 121.10 1k3d s ASN 343 Ca -0.16 -2.12 -0.00 0.00 0.21 0.00 0.00 52.86 50.80 1k3d s ASN 343 Cb 0.03 -2.46 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 1k3d s ASN 343 CO 0.59 -1.12 -0.00 0.27 -2.79 0.00 0.00 177.10 174.05 1k3d s ILE 344 N 3.15 0.35 -0.04 -5.21 -4.36 -1.26 -1.36 121.20 112.47 1k3d s ILE 344 Ca 0.39 -1.89 -0.27 0.00 -0.26 0.00 0.00 60.65 58.62 1k3d s ILE 344 Cb -0.03 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1k3d s ILE 344 CO -0.06 -0.72 0.88 -0.69 0.24 0.00 0.00 174.94 174.58 1k3d s VAL 345 N -3.86 4.93 0.08 8.37 1.01 -0.45 -4.77 120.40 125.70 1k3d s VAL 345 Ca 0.16 1.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.85 1k3d s VAL 345 Cb 0.07 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1k3d s VAL 345 CO -0.03 0.18 0.25 -1.59 0.00 0.00 0.00 175.10 173.91 1k3d s LYS 346 N 1.06 0.86 0.25 2.72 -2.85 -1.26 -4.29 119.74 116.24 1k3d s LYS 346 Ca 0.46 -0.78 0.04 0.00 -1.00 0.00 0.00 55.97 54.69 1k3d s LYS 346 Cb -0.19 0.36 0.31 0.00 -2.06 0.00 0.00 37.83 36.25 1k3d s LYS 346 CO 0.23 -0.29 1.61 -1.00 0.10 0.00 0.00 175.35 176.01 1k3d h PRO 347 N 2.85 0.31 -5.46 1.78 0.13 -2.00 -3.49 132.00 126.12 1k3d h PRO 347 Ca -0.33 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 64.02 1k3d h PRO 347 Cb 1.21 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1k3d h PRO 347 CO 0.51 0.74 -0.39 0.08 -0.23 0.00 0.00 178.00 178.72 1k3d s VAL 348 N -3.99 5.34 -1.28 1.56 1.01 -1.26 -5.01 120.40 116.78 1k3d s VAL 348 Ca -0.05 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1k3d s VAL 348 Cb 0.12 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1k3d s VAL 348 CO 0.79 0.43 1.84 -1.20 0.00 0.00 0.00 175.10 176.97 1k3d n SER 349 N 3.35 4.35 -3.50 3.32 7.64 -1.26 -4.86 113.62 122.65 1k3d n SER 349 Ca -0.14 -2.86 -0.12 0.00 1.01 0.00 0.00 58.87 56.76 1k3d n SER 349 Cb 0.52 -1.71 -0.03 0.00 -1.01 0.00 0.00 64.21 61.98 1k3d n SER 349 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1k3d s LYS 350 N 4.58 1.18 0.00 1.43 -2.85 -1.26 -1.24 119.74 121.57 1k3d s LYS 350 Ca 0.56 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 55.05 1k3d s LYS 350 Cb 0.05 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 1k3d s LYS 350 CO 0.07 -0.49 0.00 0.00 0.10 0.00 0.00 175.35 175.03 1k3d n ALA 351 N -0.19 0.00 -1.00 0.59 0.00 -0.65 -4.98 120.51 114.28 1k3d n ALA 351 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1k3d n ALA 351 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1k3d n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k3d n GLY 352 N 0.00 -1.49 3.77 0.00 0.00 -1.26 -2.94 105.19 103.28 1k3d n GLY 352 Ca 0.00 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1k3d n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k3d s HIS 353 N -0.86 2.90 0.15 1.61 3.76 -1.26 -2.70 115.29 118.89 1k3d s HIS 353 Ca 0.00 1.53 -0.28 0.00 -0.15 0.00 0.00 55.06 56.16 1k3d s HIS 353 Cb 0.00 -3.40 -0.07 0.00 1.11 0.00 0.00 32.58 30.21 1k3d s HIS 353 CO 0.00 -1.52 0.89 0.00 -0.85 0.00 0.00 174.74 173.26 1k3d s ALA 354 N -1.50 3.33 -0.36 -1.40 0.00 -1.26 -4.29 121.76 116.28 1k3d s ALA 354 Ca 0.62 0.50 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1k3d s ALA 354 Cb -0.30 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1k3d s ALA 354 CO 0.36 0.12 0.33 0.25 0.00 0.00 0.00 175.76 176.82 1k3d n THR 355 N 2.20 0.00 -3.94 0.00 -2.24 -0.94 -4.45 114.28 104.91 1k3d n THR 355 Ca -0.01 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 1k3d n THR 355 Cb 0.49 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1k3d n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1k3d s LYS 356 N -1.29 1.44 -0.20 -0.78 -0.14 -1.23 -0.71 119.74 116.83 1k3d s LYS 356 Ca 0.03 -0.23 -0.01 0.00 -1.36 0.00 0.00 55.97 54.41 1k3d s LYS 356 Cb 0.04 -1.51 0.02 0.00 -1.68 0.00 0.00 37.83 34.70 1k3d s LYS 356 CO 0.19 -0.25 -0.13 0.08 -0.76 0.00 0.00 175.35 174.48 1k3d s VAL 357 N 1.65 2.53 -0.15 3.17 1.01 0.63 -1.74 120.40 127.50 1k3d s VAL 357 Ca 0.03 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1k3d s VAL 357 Cb -0.13 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 1k3d s VAL 357 CO -0.07 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 174.67 1k3d s ILE 358 N 1.34 2.62 -0.29 2.22 1.01 -0.10 -1.03 121.20 126.97 1k3d s ILE 358 Ca 0.04 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1k3d s ILE 358 Cb -0.14 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1k3d s ILE 358 CO -0.09 0.52 0.24 -0.36 0.00 0.00 0.00 174.94 175.25 1k3d s PHE 359 N 0.75 3.22 -0.08 3.97 0.08 -0.21 -0.23 117.98 125.49 1k3d s PHE 359 Ca -0.07 0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 1k3d s PHE 359 Cb -0.16 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 1k3d s PHE 359 CO 0.01 -0.21 0.25 -0.51 -0.10 0.00 0.00 175.22 174.66 1k3d s LEU 360 N 1.82 4.41 -0.06 -0.37 1.43 -0.28 -1.01 118.68 124.62 1k3d s LEU 360 Ca 0.08 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1k3d s LEU 360 Cb -0.16 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1k3d s LEU 360 CO 0.11 0.35 0.14 0.28 0.23 0.00 0.00 176.35 177.46 1k3d s THR 361 N -0.90 -0.04 -0.82 5.49 -1.32 0.01 -4.41 115.64 113.65 1k3d s THR 361 Ca 0.18 0.14 -0.14 0.00 -1.21 0.00 0.00 61.69 60.65 1k3d s THR 361 Cb -0.14 -0.22 0.21 0.00 -1.51 0.00 0.00 72.50 70.84 1k3d s THR 361 CO 0.07 0.06 0.77 0.00 -2.21 0.00 0.00 174.62 173.31 1k3d s ALA 362 N 0.90 4.03 -0.62 11.08 0.00 -1.26 -0.66 121.76 135.23 1k3d s ALA 362 Ca -0.07 -3.26 -0.28 0.00 0.00 0.00 0.00 51.96 48.35 1k3d s ALA 362 Cb -0.09 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1k3d s ALA 362 CO -0.04 -2.30 1.21 0.34 0.00 0.00 0.00 175.76 174.96 1k3d s ASP 363 N 2.29 6.38 0.40 0.00 2.15 -1.26 -1.58 116.67 125.05 1k3d s ASP 363 Ca 0.18 -0.04 0.28 0.00 0.43 0.00 0.00 52.55 53.40 1k3d s ASP 363 Cb -0.11 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 41.04 1k3d s ASP 363 CO -0.08 -1.56 1.83 0.00 -0.17 0.00 0.00 175.17 175.18 1k3d h ALA 364 N 9.66 1.00 0.00 3.66 0.00 -1.87 -1.11 119.26 130.60 1k3d h ALA 364 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1k3d h ALA 364 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1k3d h ALA 364 CO 1.21 0.00 0.00 0.74 0.00 0.00 0.00 179.25 181.20 1k3d h PHE 365 N 0.00 0.00 -2.31 0.00 0.04 -1.88 -3.44 116.94 109.34 1k3d h PHE 365 Ca 0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1k3d h PHE 365 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1k3d h PHE 365 CO 0.00 0.00 -0.37 0.41 -0.60 0.00 0.00 178.31 177.75 1k3d n GLY 366 N 0.84 -0.19 0.14 -1.45 0.00 -1.06 -4.93 105.19 98.53 1k3d n GLY 366 Ca 0.03 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1k3d n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1k3d n VAL 367 N -4.04 1.52 -2.19 1.61 0.31 -1.26 -4.20 118.33 110.08 1k3d n VAL 367 Ca -0.14 -0.44 -0.38 0.00 -0.01 0.00 0.00 64.34 63.37 1k3d n VAL 367 Cb 0.61 -1.76 -0.01 0.00 -0.91 0.00 0.00 33.84 31.78 1k3d n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1k3d s LEU 368 N -7.24 4.15 0.69 7.52 1.43 -1.26 -4.76 118.68 119.21 1k3d s LEU 368 Ca -0.38 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 1k3d s LEU 368 Cb 0.13 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 42.33 1k3d s LEU 368 CO 0.52 -0.82 1.06 -2.16 0.23 0.00 0.00 176.35 175.18 1k3d s PRO 369 N -2.37 2.95 0.30 1.29 0.04 -1.26 -4.83 135.00 131.12 1k3d s PRO 369 Ca 0.59 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1k3d s PRO 369 Cb -0.33 -2.00 0.62 0.00 0.04 0.00 0.00 34.50 32.83 1k3d s PRO 369 CO 0.42 -1.07 1.85 -1.35 0.04 0.00 0.00 177.00 176.88 1k3d h PRO 370 N -0.70 0.90 -2.77 0.56 0.11 -1.80 -3.26 132.00 125.04 1k3d h PRO 370 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1k3d h PRO 370 Cb 1.21 -0.20 -0.22 0.00 0.11 0.00 0.00 31.00 31.90 1k3d h PRO 370 CO 0.58 0.59 -0.20 0.54 -0.21 0.00 0.00 178.00 179.30 1k3d s VAL 371 N -5.89 0.02 -0.11 3.15 0.11 -1.26 -1.45 120.40 114.97 1k3d s VAL 371 Ca -0.11 -0.18 -0.10 0.00 -2.93 0.00 0.00 61.98 58.66 1k3d s VAL 371 Cb 0.22 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1k3d s VAL 371 CO 0.80 -0.10 0.30 -0.44 -3.33 0.00 0.00 175.10 172.33 1k3d s SER 372 N -0.50 -0.32 -0.07 3.54 0.01 -0.20 -4.50 113.70 111.66 1k3d s SER 372 Ca -0.06 0.61 -0.23 0.00 1.31 0.00 0.00 55.95 57.58 1k3d s SER 372 Cb -0.04 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.76 1k3d s SER 372 CO 0.03 -0.11 0.68 -0.60 0.41 0.00 0.00 173.24 173.64 1k3d s ARG 373 N 0.32 4.43 0.15 12.44 3.52 -0.98 -0.56 118.95 138.27 1k3d s ARG 373 Ca -0.01 0.83 -0.06 0.00 -0.13 0.00 0.00 55.73 56.37 1k3d s ARG 373 Cb -0.03 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1k3d s ARG 373 CO -0.01 0.08 0.40 -0.51 -0.81 0.00 0.00 175.30 174.45 1k3d s LEU 374 N 0.77 4.25 0.48 -0.88 1.02 -0.76 -4.04 118.68 119.52 1k3d s LEU 374 Ca 0.36 0.64 -0.03 0.00 0.02 0.00 0.00 54.13 55.13 1k3d s LEU 374 Cb -0.17 -3.36 -0.01 0.00 0.02 0.00 0.00 46.19 42.67 1k3d s LEU 374 CO 0.17 0.04 0.74 0.42 0.02 0.00 0.00 176.35 177.74 1k3d s THR 375 N -1.68 4.31 0.40 5.49 -4.23 -1.26 -4.60 115.64 114.06 1k3d s THR 375 Ca 0.42 -0.19 0.14 0.00 -1.18 0.00 0.00 61.69 60.88 1k3d s THR 375 Cb -0.12 -3.63 0.36 0.00 1.34 0.00 0.00 72.50 70.45 1k3d s THR 375 CO 0.24 -0.53 1.86 0.00 -0.54 0.00 0.00 174.62 175.65 1k3d h ALA 376 N 0.26 2.06 -0.00 3.99 0.00 -1.99 0.53 119.26 124.11 1k3d h ALA 376 Ca -0.47 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1k3d h ALA 376 Cb 1.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1k3d h ALA 376 CO 0.60 -0.32 -0.97 -0.44 0.00 0.00 0.00 179.25 178.12 1k3d h ASP 377 N 0.51 0.63 0.74 0.00 5.19 -1.97 -2.99 116.42 118.52 1k3d h ASP 377 Ca 0.45 -0.50 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 1k3d h ASP 377 Cb 0.98 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1k3d h ASP 377 CO -0.19 1.30 -0.50 1.56 -3.12 0.00 0.00 179.24 178.30 1k3d h GLN 378 N 0.27 0.00 0.02 3.56 4.20 -1.44 0.25 115.11 121.98 1k3d h GLN 378 Ca -0.09 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1k3d h GLN 378 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 1k3d h GLN 378 CO 0.17 0.50 -0.01 1.15 -0.67 0.00 0.00 178.83 179.97 1k3d h THR 379 N 0.00 1.19 -0.42 -0.54 2.02 -0.96 -0.02 112.91 114.18 1k3d h THR 379 Ca -0.00 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.43 1k3d h THR 379 Cb 1.00 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1k3d h THR 379 CO 0.06 0.16 -0.23 -0.61 0.37 0.00 0.00 175.52 175.27 1k3d h GLN 380 N -0.29 0.86 -0.40 6.66 4.15 -1.43 -1.22 115.11 123.45 1k3d h GLN 380 Ca -0.00 -0.36 -0.05 0.00 0.77 0.00 0.00 58.65 59.01 1k3d h GLN 380 Cb 0.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1k3d h GLN 380 CO 0.00 1.01 0.07 -0.92 -1.93 0.00 0.00 178.83 177.06 1k3d h TYR 381 N 0.75 0.69 0.00 3.99 5.03 -0.85 -2.66 116.97 123.92 1k3d h TYR 381 Ca 0.10 -0.09 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1k3d h TYR 381 Cb 0.77 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1k3d h TYR 381 CO 0.04 0.68 -0.53 0.45 -1.32 0.00 0.00 178.16 177.48 1k3d h HIS 382 N 0.50 0.00 0.13 -3.82 3.86 -0.96 -2.40 115.15 112.47 1k3d h HIS 382 Ca 0.12 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1k3d h HIS 382 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1k3d h HIS 382 CO 0.02 0.53 -0.06 0.35 0.86 0.00 0.00 177.93 179.63 1k3d h PHE 383 N 0.00 -0.17 0.00 2.45 3.04 -1.18 -0.95 116.94 120.14 1k3d h PHE 383 Ca -0.01 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 1k3d h PHE 383 Cb 1.21 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 1k3d h PHE 383 CO 0.00 0.19 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.21 1k3d h LEU 384 N -0.54 0.00 0.14 0.59 4.07 -1.53 0.34 115.31 118.39 1k3d h LEU 384 Ca -0.02 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.63 1k3d h LEU 384 Cb 0.43 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.20 1k3d h LEU 384 CO 0.03 0.20 -1.29 0.28 -1.08 0.00 0.00 178.44 176.58 1k3d h SER 385 N 0.00 0.89 -6.57 -0.43 0.02 -1.36 -3.36 113.55 102.73 1k3d h SER 385 Ca -0.00 -0.84 -0.51 0.00 -0.84 0.00 0.00 61.79 59.60 1k3d h SER 385 Cb 0.42 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.69 1k3d h SER 385 CO 0.03 1.64 -0.96 0.61 -1.14 0.00 0.00 176.83 177.00 1k3d n GLY 386 N 1.43 -0.80 3.79 -3.77 0.00 -0.37 -3.22 105.19 102.26 1k3d n GLY 386 Ca -0.14 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1k3d n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1k3d s PHE 387 N -3.59 3.59 0.02 1.61 5.36 -1.26 -0.29 117.98 123.42 1k3d s PHE 387 Ca 0.41 1.73 -0.28 0.00 -0.96 0.00 0.00 56.93 57.83 1k3d s PHE 387 Cb -0.18 -2.90 0.08 0.00 -0.34 0.00 0.00 43.02 39.69 1k3d s PHE 387 CO 0.91 0.13 0.74 -0.08 -1.46 0.00 0.00 175.22 175.46 1k3d s THR 388 N -1.76 0.00 -0.09 0.12 -1.32 0.05 -4.66 115.64 107.99 1k3d s THR 388 Ca 0.53 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.98 1k3d s THR 388 Cb -0.16 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.87 1k3d s THR 388 CO 0.21 0.00 0.10 0.00 -2.21 0.00 0.00 174.62 172.72 1k3d s ALA 389 N -2.47 0.13 0.17 11.08 0.00 -0.62 0.16 121.76 130.20 1k3d s ALA 389 Ca -0.02 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 1k3d s ALA 389 Cb -0.01 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 1k3d s ALA 389 CO -0.03 -0.68 0.88 0.15 0.00 0.00 0.00 175.76 176.08 1k3d s LYS 390 N 2.21 4.70 -1.33 0.00 3.01 0.10 -3.10 119.74 125.33 1k3d s LYS 390 Ca 0.04 1.34 -0.07 0.00 -1.01 0.00 0.00 55.97 56.27 1k3d s LYS 390 Cb -0.13 -3.31 0.12 0.00 -1.01 0.00 0.00 37.83 33.50 1k3d s LYS 390 CO -0.05 0.43 2.27 -0.11 0.51 0.00 0.00 175.35 178.40 1k3d n LEU 391 N 1.98 7.67 0.00 3.17 7.94 -1.26 -0.69 117.00 135.80 1k3d n LEU 391 Ca -0.02 -4.77 0.00 0.00 -1.11 0.00 0.00 56.01 50.11 1k3d n LEU 391 Cb 0.48 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1k3d n LEU 391 CO 0.49 1.84 0.00 0.00 -1.11 0.00 0.00 177.39 178.61 1k3d n ALA 392 N 2.56 0.00 -0.96 1.96 0.00 -0.57 -4.60 120.51 118.90 1k3d n ALA 392 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1k3d n ALA 392 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1k3d n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k3d n GLY 393 N 3.31 0.47 3.55 0.00 0.00 -1.26 -3.51 105.19 107.75 1k3d n GLY 393 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1k3d n GLY 393 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1k3d n THR 394 N -2.96 0.00 -4.08 2.61 -1.04 -1.26 -3.53 114.28 104.02 1k3d n THR 394 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1k3d n THR 394 Cb 0.00 -0.66 0.01 0.00 -1.82 0.00 0.00 70.33 67.86 1k3d n THR 394 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1k3d n GLU 395 N -0.80 -0.32 0.00 -2.82 -0.58 -1.23 -4.80 120.64 110.09 1k3d n GLU 395 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1k3d n GLU 395 Cb 0.18 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 1k3d n GLU 395 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1k3d n ARG 396 N -4.76 0.00 -0.07 3.49 3.00 -1.23 -4.90 116.66 112.20 1k3d n ARG 396 Ca -0.12 -0.31 -0.13 0.00 -0.01 0.00 0.00 57.85 57.27 1k3d n ARG 396 Cb 0.53 -0.48 -0.04 0.00 0.00 0.00 0.00 32.46 32.47 1k3d n ARG 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1k3d n GLY 397 N 0.00 -0.31 0.00 -0.13 0.00 -1.26 -5.07 105.19 98.43 1k3d n GLY 397 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1k3d n GLY 397 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k3d n ILE 398 N -3.90 0.00 0.00 -0.61 -0.00 -1.26 -5.12 119.36 108.46 1k3d n ILE 398 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 1k3d n ILE 398 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 1k3d n ILE 398 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1k3d n THR 399 N 0.00 0.00 -2.70 1.39 5.66 -1.26 -5.13 114.28 112.24 1k3d n THR 399 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1k3d n THR 399 Cb 0.00 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.85 1k3d n THR 399 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1k3d n GLU 400 N -0.33 0.35 -2.30 1.09 0.00 -1.26 -4.98 120.64 113.21 1k3d n GLU 400 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 57.16 55.70 1k3d n GLU 400 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 31.44 30.78 1k3d n GLU 400 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1k3d n PRO 401 N 1.60 2.85 -2.67 5.31 -0.04 -1.26 -1.52 135.00 139.26 1k3d n PRO 401 Ca 0.04 -2.99 -0.43 0.00 -0.04 0.00 0.00 63.50 60.09 1k3d n PRO 401 Cb 0.68 -3.47 -0.02 0.00 -0.04 0.00 0.00 33.50 30.64 1k3d n PRO 401 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1k3d s THR 402 N 5.04 4.74 0.81 0.52 -1.32 0.13 -4.76 115.64 120.80 1k3d s THR 402 Ca 0.55 2.02 -0.12 0.00 -1.21 0.00 0.00 61.69 62.93 1k3d s THR 402 Cb 0.06 -4.30 0.09 0.00 -1.51 0.00 0.00 72.50 66.84 1k3d s THR 402 CO 0.06 -0.01 1.17 -2.16 -2.21 0.00 0.00 174.62 171.47 1k3d s PRO 403 N 2.13 1.87 -0.18 7.08 0.04 -1.26 0.02 135.00 144.71 1k3d s PRO 403 Ca 0.48 0.01 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 1k3d s PRO 403 Cb -0.18 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.46 1k3d s PRO 403 CO 0.17 -1.63 0.41 0.99 0.04 0.00 0.00 177.00 176.99 1k3d s THR 404 N -3.56 -0.24 -0.38 1.26 2.01 0.41 -4.82 115.64 110.32 1k3d s THR 404 Ca 0.63 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.74 1k3d s THR 404 Cb -0.10 -0.63 0.10 0.00 0.01 0.00 0.00 72.50 71.88 1k3d s THR 404 CO 0.49 0.05 0.14 -0.36 -0.69 0.00 0.00 174.62 174.25 1k3d s PHE 405 N 1.83 3.56 -0.33 4.92 0.08 -1.26 -0.77 117.98 126.02 1k3d s PHE 405 Ca -0.07 -2.42 0.00 0.00 0.12 0.00 0.00 56.93 54.57 1k3d s PHE 405 Cb -0.10 -2.98 0.08 0.00 -0.57 0.00 0.00 43.02 39.45 1k3d s PHE 405 CO -0.13 -0.94 0.04 0.45 -0.10 0.00 0.00 175.22 174.54 1k3d s SER 406 N 1.57 4.86 -0.13 1.36 0.15 0.60 -4.96 113.70 117.17 1k3d s SER 406 Ca 0.06 -1.66 -0.38 0.00 0.70 0.00 0.00 55.95 54.67 1k3d s SER 406 Cb -0.22 -1.69 -0.16 0.00 -1.71 0.00 0.00 66.02 62.25 1k3d s SER 406 CO -0.04 -0.34 1.62 0.00 1.20 0.00 0.00 173.24 175.68 1k3d n ALA 407 N 4.50 -0.28 -1.17 5.45 0.00 -1.26 -1.04 120.51 126.71 1k3d n ALA 407 Ca -0.07 0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.73 1k3d n ALA 407 Cb 0.42 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 1k3d n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k3d n PHE 409 N -2.74 -1.55 0.00 0.00 3.72 -0.21 -4.73 117.46 111.96 1k3d n PHE 409 Ca -0.06 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1k3d n PHE 409 Cb 0.24 -4.14 0.00 0.00 -0.94 0.00 0.00 39.48 34.64 1k3d n PHE 409 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1k3d n GLY 410 N -1.27 -1.10 0.20 1.37 0.00 -1.21 -4.02 105.19 99.16 1k3d n GLY 410 Ca -0.17 0.50 0.04 0.00 0.00 0.00 0.00 46.02 46.39 1k3d n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d h ALA 411 N 0.00 1.49 0.00 4.61 0.00 -1.75 -2.88 119.26 120.73 1k3d h ALA 411 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1k3d h ALA 411 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1k3d h ALA 411 CO 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 179.62 1k3d h ALA 412 N 1.71 1.01 -0.09 0.00 0.00 -1.95 -2.67 119.26 117.27 1k3d h ALA 412 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k3d h ALA 412 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1k3d h ALA 412 CO 0.04 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.48 1k3d n PHE 413 N -3.10 0.11 -2.57 0.00 3.72 -1.09 -4.88 117.46 109.65 1k3d n PHE 413 Ca -0.03 -0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 1k3d n PHE 413 Cb 0.07 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1k3d n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1k3d s LEU 414 N -0.72 4.27 -0.02 4.37 1.02 -1.01 -4.23 118.68 122.37 1k3d s LEU 414 Ca 0.09 1.69 0.22 0.00 0.02 0.00 0.00 54.13 56.15 1k3d s LEU 414 Cb 0.05 -3.56 -0.31 0.00 0.02 0.00 0.00 46.19 42.39 1k3d s LEU 414 CO 0.08 -0.51 0.54 -1.20 0.02 0.00 0.00 176.35 175.29 1k3d n SER 415 N 5.02 0.12 -4.64 2.29 7.64 -1.26 -4.91 113.62 117.88 1k3d n SER 415 Ca 0.10 -0.07 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 1k3d n SER 415 Cb 0.47 1.84 -0.10 0.00 -1.01 0.00 0.00 64.21 65.41 1k3d n SER 415 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k3d s LEU 416 N -4.42 2.88 0.39 -3.43 1.43 -1.26 -1.54 118.68 112.73 1k3d s LEU 416 Ca -0.06 -1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 51.42 1k3d s LEU 416 Cb 0.14 -0.97 -0.11 0.00 0.03 0.00 0.00 46.19 45.29 1k3d s LEU 416 CO 0.90 -0.49 1.49 -2.28 0.23 0.00 0.00 176.35 176.21 1k3d s HIS 417 N -2.70 2.54 0.31 0.29 5.65 -1.26 -4.79 115.29 115.32 1k3d s HIS 417 Ca 0.34 1.17 0.07 0.00 0.25 0.00 0.00 55.06 56.89 1k3d s HIS 417 Cb 0.09 -4.03 0.83 0.00 -1.18 0.00 0.00 32.58 28.28 1k3d s HIS 417 CO 0.18 -3.05 1.68 -1.35 -0.65 0.00 0.00 174.74 171.55 1k3d h PRO 418 N 2.90 0.35 0.00 2.88 0.11 -1.97 -1.01 132.00 135.26 1k3d h PRO 418 Ca -0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1k3d h PRO 418 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1k3d h PRO 418 CO 0.64 0.23 -0.01 1.79 -0.21 0.00 0.00 178.00 180.44 1k3d h THR 419 N 0.36 0.94 0.00 -1.15 1.35 -1.99 -0.83 112.91 111.60 1k3d h THR 419 Ca 0.61 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 66.39 1k3d h THR 419 Cb 1.24 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1k3d h THR 419 CO -0.57 0.01 -0.24 1.56 -0.25 0.00 0.00 175.52 176.03 1k3d h GLN 420 N 0.00 0.00 0.21 4.72 4.20 -1.54 -0.28 115.11 122.42 1k3d h GLN 420 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1k3d h GLN 420 Cb 0.02 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.83 1k3d h GLN 420 CO 0.00 0.24 -1.29 1.88 -0.67 0.00 0.00 178.83 179.00 1k3d h TYR 421 N 0.00 0.80 -0.76 2.96 0.05 -1.24 -3.16 116.97 115.62 1k3d h TYR 421 Ca -0.00 -0.59 -0.02 0.00 0.05 0.00 0.00 58.73 58.17 1k3d h TYR 421 Cb 0.52 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 1k3d h TYR 421 CO 0.00 1.49 0.38 0.00 -1.05 0.00 0.00 178.16 178.99 1k3d h ALA 422 N 0.11 1.24 0.58 3.88 0.00 -1.10 -2.28 119.26 121.69 1k3d h ALA 422 Ca -0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1k3d h ALA 422 Cb 1.98 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.47 1k3d h ALA 422 CO 0.22 0.59 -0.28 1.49 0.00 0.00 0.00 179.25 181.28 1k3d h GLU 423 N 1.07 -0.74 -0.04 0.00 4.81 -1.13 0.13 114.58 118.68 1k3d h GLU 423 Ca 0.26 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1k3d h GLU 423 Cb 0.08 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1k3d h GLU 423 CO -0.04 -0.44 -0.12 -0.39 -0.73 0.00 0.00 179.01 177.29 1k3d h VAL 424 N -0.93 1.11 -0.23 0.32 -1.51 -1.55 -2.23 116.25 111.24 1k3d h VAL 424 Ca -0.08 -0.49 -0.15 0.00 -1.23 0.00 0.00 66.70 64.75 1k3d h VAL 424 Cb 0.64 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1k3d h VAL 424 CO 0.13 0.15 -0.43 0.25 -1.23 0.00 0.00 177.57 176.44 1k3d h LEU 425 N 0.05 0.77 -0.57 4.19 7.12 -1.25 -2.80 115.31 122.82 1k3d h LEU 425 Ca 0.01 -0.54 -0.04 0.00 0.13 0.00 0.00 57.88 57.44 1k3d h LEU 425 Cb 0.24 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1k3d h LEU 425 CO 0.02 1.16 0.20 0.58 -0.13 0.00 0.00 178.44 180.27 1k3d h VAL 426 N 0.40 1.23 0.00 1.05 2.07 -0.55 -0.70 116.25 119.75 1k3d h VAL 426 Ca 0.01 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1k3d h VAL 426 Cb 1.03 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1k3d h VAL 426 CO 0.10 0.29 -0.32 0.07 0.02 0.00 0.00 177.57 177.72 1k3d h LYS 427 N 0.79 0.00 -0.07 1.57 2.10 -1.44 -0.72 116.57 118.81 1k3d h LYS 427 Ca 0.19 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.61 1k3d h LYS 427 Cb 0.24 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.59 1k3d h LYS 427 CO -0.01 0.32 -0.83 0.00 -2.00 0.00 0.00 179.45 176.94 1k3d h ARG 428 N 0.00 0.68 -0.61 0.07 2.47 -1.17 -2.26 114.38 113.55 1k3d h ARG 428 Ca -0.00 -0.64 -0.05 0.00 -1.26 0.00 0.00 59.98 58.02 1k3d h ARG 428 Cb 0.59 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 1k3d h ARG 428 CO 0.04 1.24 0.16 0.52 0.56 0.00 0.00 179.97 182.49 1k3d h MET 429 N 0.34 0.94 -0.18 0.04 2.86 -0.80 -2.64 114.93 115.50 1k3d h MET 429 Ca -0.08 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 1k3d h MET 429 Cb 1.48 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.00 1k3d h MET 429 CO 0.17 0.83 -0.19 1.96 1.06 0.00 0.00 176.91 180.74 1k3d h GLN 430 N 0.91 0.44 0.00 1.72 4.20 -1.14 0.20 115.11 121.44 1k3d h GLN 430 Ca 0.20 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1k3d h GLN 430 Cb 0.31 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1k3d h GLN 430 CO -0.00 0.81 -0.17 0.00 -0.67 0.00 0.00 178.83 178.79 1k3d h ALA 431 N 0.62 1.41 0.00 3.87 0.00 -1.38 -2.67 119.26 121.11 1k3d h ALA 431 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1k3d h ALA 431 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1k3d h ALA 431 CO 0.05 0.22 -0.96 0.00 0.00 0.00 0.00 179.25 178.55 1k3d n ALA 432 N -2.37 3.41 -2.87 0.00 0.00 -1.00 -4.96 120.51 112.72 1k3d n ALA 432 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 1k3d n ALA 432 Cb 0.27 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.76 1k3d n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k3d n GLY 433 N 1.38 0.08 3.80 0.00 0.00 -0.16 -4.86 105.19 105.42 1k3d n GLY 433 Ca 0.02 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1k3d n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3d s ALA 434 N -3.02 2.94 0.07 4.61 0.00 0.53 -4.92 121.76 121.97 1k3d s ALA 434 Ca 0.24 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.87 1k3d s ALA 434 Cb -0.11 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1k3d s ALA 434 CO 0.30 -0.24 -0.13 -0.65 0.00 0.00 0.00 175.76 175.04 1k3d s GLN 435 N -3.04 2.13 0.09 0.00 -0.21 0.12 -4.85 119.66 113.91 1k3d s GLN 435 Ca 0.64 -0.98 0.07 0.00 0.02 0.00 0.00 55.36 55.12 1k3d s GLN 435 Cb -0.17 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 1k3d s GLN 435 CO 0.21 0.53 -0.13 0.00 -2.12 0.00 0.00 175.29 173.79 1k3d s ALA 436 N -1.07 2.86 0.02 6.09 0.00 -1.26 -0.27 121.76 128.13 1k3d s ALA 436 Ca 0.18 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 1k3d s ALA 436 Cb -0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1k3d s ALA 436 CO 0.09 0.62 -0.03 0.71 0.00 0.00 0.00 175.76 177.15 1k3d s TYR 437 N -1.15 0.27 -0.17 0.00 2.02 -0.19 -1.83 117.35 116.30 1k3d s TYR 437 Ca 0.20 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.32 1k3d s TYR 437 Cb -0.11 -0.20 -0.01 0.00 -0.40 0.00 0.00 41.96 41.24 1k3d s TYR 437 CO 0.12 -0.20 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.65 1k3d s LEU 438 N -1.52 2.90 -0.09 -1.29 0.20 0.27 -1.04 118.68 118.10 1k3d s LEU 438 Ca -0.15 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.38 1k3d s LEU 438 Cb -0.09 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.97 1k3d s LEU 438 CO -0.01 0.08 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.25 1k3d s VAL 439 N 0.85 1.69 -0.58 1.68 1.01 -0.18 -1.04 120.40 123.84 1k3d s VAL 439 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1k3d s VAL 439 Cb -0.15 -1.49 0.13 0.00 0.00 0.00 0.00 36.38 34.87 1k3d s VAL 439 CO 0.01 0.48 0.56 0.21 0.00 0.00 0.00 175.10 176.36 1k3d s ASN 440 N 0.56 6.24 0.00 3.32 2.47 -0.53 -0.81 114.94 126.19 1k3d s ASN 440 Ca -0.15 -1.81 0.19 0.00 0.42 0.00 0.00 52.86 51.50 1k3d s ASN 440 Cb -0.17 -2.23 0.76 0.00 -1.45 0.00 0.00 41.25 38.17 1k3d s ASN 440 CO 0.05 -0.88 1.54 0.35 -3.72 0.00 0.00 177.10 174.44 1k3d n THR 441 N 5.19 0.18 0.00 -5.21 -2.24 0.17 -4.67 114.28 107.70 1k3d n THR 441 Ca -0.10 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1k3d n THR 441 Cb 0.41 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1k3d n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3d n GLY 442 N 1.03 0.82 3.81 3.38 0.00 -1.20 -4.42 105.19 108.60 1k3d n GLY 442 Ca 0.15 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1k3d n GLY 442 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1k3d s TRP 443 N 1.06 2.80 0.00 1.61 0.51 -0.44 -1.74 118.94 122.74 1k3d s TRP 443 Ca 0.00 -0.36 0.00 0.00 -2.12 0.00 0.00 56.10 53.62 1k3d s TRP 443 Cb 0.00 -1.79 0.00 0.00 -0.81 0.00 0.00 33.47 30.87 1k3d s TRP 443 CO 0.00 0.21 0.00 0.27 -0.51 0.00 0.00 176.95 176.92 1k3d n ASN 444 N -1.31 0.71 0.04 2.95 0.23 -1.26 -3.77 115.26 112.86 1k3d n ASN 444 Ca -0.02 -0.06 0.08 0.00 -0.53 0.00 0.00 54.58 54.05 1k3d n ASN 444 Cb 0.61 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.66 1k3d n ASN 444 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1k3d n GLY 445 N 1.78 -1.05 0.05 4.83 0.00 -1.26 -2.96 105.19 106.58 1k3d n GLY 445 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1k3d n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k3d n THR 446 N -1.71 0.41 -0.98 2.61 -2.24 -1.25 -4.78 114.28 106.35 1k3d n THR 446 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1k3d n THR 446 Cb 0.18 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1k3d n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3d n GLY 447 N 1.10 0.81 3.47 3.38 0.00 -1.15 -5.00 105.19 107.80 1k3d n GLY 447 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1k3d n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k3d s LYS 448 N -0.08 2.03 0.32 1.61 1.02 -1.26 -5.01 119.74 118.36 1k3d s LYS 448 Ca 0.00 -1.02 -0.28 0.00 0.02 0.00 0.00 55.97 54.69 1k3d s LYS 448 Cb 0.00 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 1k3d s LYS 448 CO 0.00 0.53 1.14 0.50 -0.92 0.00 0.00 175.35 176.60 1k3d s ARG 449 N -1.59 4.46 0.26 1.68 3.52 -1.26 -4.02 118.95 121.99 1k3d s ARG 449 Ca 0.15 1.85 -0.31 0.00 -0.13 0.00 0.00 55.73 57.30 1k3d s ARG 449 Cb -0.11 -3.03 -0.12 0.00 -1.56 0.00 0.00 34.95 30.13 1k3d s ARG 449 CO 0.06 0.03 1.59 1.51 -0.81 0.00 0.00 175.30 177.68 1k3d n ILE 450 N 0.83 0.72 -1.86 4.11 0.13 -0.71 -4.93 119.36 117.65 1k3d n ILE 450 Ca 0.00 -0.18 -0.37 0.00 -1.10 0.00 0.00 62.75 61.10 1k3d n ILE 450 Cb 0.45 -1.85 0.05 0.00 -0.84 0.00 0.00 39.64 37.45 1k3d n ILE 450 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1k3d s SER 451 N 0.63 5.04 0.47 9.51 1.04 -1.26 -4.87 113.70 124.26 1k3d s SER 451 Ca 0.68 2.58 0.13 0.00 0.48 0.00 0.00 55.95 59.82 1k3d s SER 451 Cb -0.54 -2.62 1.09 0.00 0.10 0.00 0.00 66.02 64.06 1k3d s SER 451 CO 0.44 -1.71 2.07 0.40 0.98 0.00 0.00 173.24 175.42 1k3d h ILE 452 N 0.96 0.99 -0.18 -1.02 2.04 -1.97 -1.86 117.51 116.46 1k3d h ILE 452 Ca -0.51 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1k3d h ILE 452 Cb 1.31 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1k3d h ILE 452 CO 0.55 0.05 0.09 0.11 0.00 0.00 0.00 178.15 178.95 1k3d h LYS 453 N 0.28 0.26 -0.08 2.37 1.79 -1.96 -0.77 116.57 118.46 1k3d h LYS 453 Ca 0.14 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 1k3d h LYS 453 Cb 0.20 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1k3d h LYS 453 CO -0.03 0.28 -0.48 -0.44 -1.08 0.00 0.00 179.45 177.71 1k3d h ASP 454 N 0.16 0.21 -0.31 0.86 3.32 -1.76 -2.73 116.42 116.17 1k3d h ASP 454 Ca 0.06 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1k3d h ASP 454 Cb 0.11 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1k3d h ASP 454 CO -0.01 0.66 -0.19 0.74 -1.72 0.00 0.00 179.24 178.72 1k3d h THR 455 N 0.16 1.30 -0.14 0.35 2.02 -1.12 -2.52 112.91 112.95 1k3d h THR 455 Ca 0.01 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 1k3d h THR 455 Cb 0.90 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1k3d h THR 455 CO 0.07 0.42 0.00 0.03 0.37 0.00 0.00 175.52 176.42 1k3d h ARG 456 N 0.42 0.20 -0.18 6.66 3.08 -1.06 -0.98 114.38 122.52 1k3d h ARG 456 Ca 0.06 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1k3d h ARG 456 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1k3d h ARG 456 CO 0.05 0.22 -0.47 0.00 -1.07 0.00 0.00 179.97 178.70 1k3d h ALA 457 N 1.81 0.85 -0.11 0.04 0.00 -1.27 -1.86 119.26 118.73 1k3d h ALA 457 Ca 0.05 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 1k3d h ALA 457 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1k3d h ALA 457 CO 0.00 0.66 -0.74 0.82 0.00 0.00 0.00 179.25 179.99 1k3d h ILE 458 N 0.37 1.34 -0.65 0.00 2.04 -0.90 -2.14 117.51 117.56 1k3d h ILE 458 Ca 0.02 -2.07 -0.07 0.00 1.00 0.00 0.00 64.86 63.74 1k3d h ILE 458 Cb 0.97 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1k3d h ILE 458 CO 0.08 0.64 0.14 0.40 0.00 0.00 0.00 178.15 179.41 1k3d h ILE 459 N 0.38 1.25 -0.50 -0.67 1.08 -1.06 -1.91 117.51 116.07 1k3d h ILE 459 Ca -0.04 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.42 1k3d h ILE 459 Cb 1.34 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1k3d h ILE 459 CO 0.14 0.36 0.11 0.44 -0.69 0.00 0.00 178.15 178.51 1k3d h ASP 460 N 0.99 0.78 0.08 1.72 3.45 -1.24 -1.08 116.42 121.12 1k3d h ASP 460 Ca 0.21 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1k3d h ASP 460 Cb 0.37 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1k3d h ASP 460 CO 0.00 0.82 -0.07 0.00 -1.57 0.00 0.00 179.24 178.42 1k3d h ALA 461 N 0.99 1.81 0.01 3.45 0.00 -0.99 -1.20 119.26 123.33 1k3d h ALA 461 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1k3d h ALA 461 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1k3d h ALA 461 CO 0.01 0.09 -0.01 0.82 0.00 0.00 0.00 179.25 180.16 1k3d h ILE 462 N 0.00 1.52 -0.02 0.00 2.04 -1.01 0.84 117.51 120.89 1k3d h ILE 462 Ca -0.00 -1.95 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 1k3d h ILE 462 Cb 0.14 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1k3d h ILE 462 CO 0.01 0.48 -0.11 -0.07 0.00 0.00 0.00 178.15 178.46 1k3d h LEU 463 N -0.90 0.03 -2.41 1.44 3.38 -0.87 -2.68 115.31 113.30 1k3d h LEU 463 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1k3d h LEU 463 Cb 0.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1k3d h LEU 463 CO 0.00 0.14 0.00 -0.46 0.09 0.00 0.00 178.44 178.21 1k3d n ASN 464 N -4.40 3.57 0.00 -0.43 0.23 -0.48 -4.97 115.26 108.78 1k3d n ASN 464 Ca -0.02 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 1k3d n ASN 464 Cb 0.19 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1k3d n ASN 464 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1k3d n GLY 465 N 1.54 0.68 0.33 4.83 0.00 -1.01 -4.91 105.19 106.65 1k3d n GLY 465 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1k3d n GLY 465 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k3d h SER 466 N 0.00 0.72 -0.22 1.61 0.02 -1.22 -2.44 113.55 112.01 1k3d h SER 466 Ca 0.00 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1k3d h SER 466 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1k3d h SER 466 CO 0.00 0.53 -0.51 0.25 -1.14 0.00 0.00 176.83 175.96 1k3d h LEU 467 N 0.84 0.84 -1.67 5.07 7.12 -1.23 -2.70 115.31 123.57 1k3d h LEU 467 Ca 0.22 -0.56 -0.04 0.00 0.13 0.00 0.00 57.88 57.63 1k3d h LEU 467 Cb -0.07 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 39.81 1k3d h LEU 467 CO -0.05 1.24 -0.19 0.44 -0.13 0.00 0.00 178.44 179.75 1k3d h ASP 468 N 0.47 0.00 0.18 1.25 3.32 -1.71 -2.69 116.42 117.24 1k3d h ASP 468 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k3d h ASP 468 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1k3d h ASP 468 CO 0.11 0.19 -0.85 0.59 -1.72 0.00 0.00 179.24 177.56 1k3d n ASN 469 N -3.98 0.81 -4.77 6.45 4.13 -0.95 -4.97 115.26 111.97 1k3d n ASN 469 Ca -0.02 -0.72 -0.34 0.00 1.68 0.00 0.00 54.58 55.18 1k3d n ASN 469 Cb 0.28 0.77 0.03 0.00 -1.54 0.00 0.00 39.78 39.31 1k3d n ASN 469 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k3d s ALA 470 N -3.01 2.57 0.08 5.41 0.00 -1.02 -5.00 121.76 120.79 1k3d s ALA 470 Ca 0.09 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1k3d s ALA 470 Cb 0.16 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1k3d s ALA 470 CO 0.81 -1.06 0.92 -2.00 0.00 0.00 0.00 175.76 174.44 1k3d s GLU 471 N -3.77 4.64 0.14 0.00 -6.30 -1.26 -4.93 118.70 107.22 1k3d s GLU 471 Ca 0.69 1.36 0.08 0.00 -2.50 0.00 0.00 54.97 54.60 1k3d s GLU 471 Cb -0.22 -3.39 -0.04 0.00 0.00 0.00 0.00 34.13 30.49 1k3d s GLU 471 CO 0.35 0.19 -0.18 0.95 0.02 0.00 0.00 175.26 176.60 1k3d s THR 472 N 0.12 1.69 0.21 -1.70 -4.23 -1.26 -0.43 115.64 110.04 1k3d s THR 472 Ca 0.46 -1.76 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 1k3d s THR 472 Cb -0.22 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 1k3d s THR 472 CO 0.28 -0.26 -0.19 0.72 -0.54 0.00 0.00 174.62 174.63 1k3d s PHE 473 N -1.79 2.03 -0.16 3.99 -0.12 -0.59 -4.91 117.98 116.44 1k3d s PHE 473 Ca 0.11 -0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 56.35 1k3d s PHE 473 Cb -0.07 -0.96 -0.03 0.00 -0.63 0.00 0.00 43.02 41.33 1k3d s PHE 473 CO 0.05 0.48 0.65 0.99 -0.05 0.00 0.00 175.22 177.34 1k3d s THR 474 N -2.24 5.03 -0.09 -4.49 2.01 -1.26 -1.33 115.64 113.27 1k3d s THR 474 Ca 0.22 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 1k3d s THR 474 Cb -0.05 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1k3d s THR 474 CO 0.10 0.16 1.08 -0.22 -0.69 0.00 0.00 174.62 175.04 1k3d s LEU 475 N 1.55 4.25 0.75 4.42 2.96 0.11 -4.88 118.68 127.84 1k3d s LEU 475 Ca 0.31 1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 55.70 1k3d s LEU 475 Cb -0.16 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1k3d s LEU 475 CO 0.12 -0.51 1.07 -0.81 -1.32 0.00 0.00 176.35 174.90 1k3d n PRO 476 N 5.13 0.42 0.00 0.98 -0.04 -1.26 -0.13 135.00 140.10 1k3d n PRO 476 Ca 0.10 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1k3d n PRO 476 Cb 0.48 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1k3d n PRO 476 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1k3d n MET 477 N -2.38 0.00 0.14 0.54 2.81 -1.26 -4.00 117.12 112.96 1k3d n MET 477 Ca 0.13 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.15 1k3d n MET 477 Cb 0.50 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.28 1k3d n MET 477 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1k3d h PHE 478 N 0.00 0.00 -6.38 2.03 0.04 -1.85 -1.33 116.94 109.45 1k3d h PHE 478 Ca 0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 1k3d h PHE 478 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1k3d h PHE 478 CO 0.00 0.00 -0.83 0.09 -0.60 0.00 0.00 178.31 176.97 1k3d n ASN 479 N -2.54 -2.23 -4.73 2.17 3.02 0.81 -4.68 115.26 107.08 1k3d n ASN 479 Ca 0.04 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.33 1k3d n ASN 479 Cb 0.47 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.09 1k3d n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k3d s LEU 480 N -7.03 4.25 -0.82 3.41 1.43 -1.14 -4.76 118.68 114.01 1k3d s LEU 480 Ca 0.30 0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 1k3d s LEU 480 Cb -0.16 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1k3d s LEU 480 CO 0.86 0.11 1.46 0.00 0.23 0.00 0.00 176.35 179.01 1k3d s ALA 481 N 0.42 2.58 -0.03 4.21 0.00 -1.26 -0.72 121.76 126.97 1k3d s ALA 481 Ca 0.16 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 1k3d s ALA 481 Cb -0.13 -4.37 -0.05 0.00 0.00 0.00 0.00 23.12 18.57 1k3d s ALA 481 CO 0.04 -3.58 0.25 0.96 0.00 0.00 0.00 175.76 173.42 1k3d s ILE 482 N 6.27 5.32 0.45 0.00 -4.36 -0.44 -2.33 121.20 126.10 1k3d s ILE 482 Ca 0.45 0.29 -0.24 0.00 -0.26 0.00 0.00 60.65 60.89 1k3d s ILE 482 Cb -0.06 -3.54 -0.08 0.00 1.25 0.00 0.00 42.46 40.03 1k3d s ILE 482 CO 0.07 0.48 1.25 -2.16 0.24 0.00 0.00 174.94 174.81 1k3d s PRO 483 N -1.43 3.78 0.29 0.37 0.04 -1.26 -1.53 135.00 135.25 1k3d s PRO 483 Ca 0.23 2.00 0.11 0.00 0.04 0.00 0.00 61.00 63.37 1k3d s PRO 483 Cb -0.13 -2.55 0.40 0.00 0.04 0.00 0.00 34.50 32.26 1k3d s PRO 483 CO 0.12 -0.60 1.64 0.00 0.04 0.00 0.00 177.00 178.20 1k3d h THR 484 N 2.08 1.41 -1.83 1.26 1.03 -1.11 -3.46 112.91 112.30 1k3d h THR 484 Ca -0.50 -2.01 0.14 0.00 -0.01 0.00 0.00 66.41 64.04 1k3d h THR 484 Cb 1.25 2.09 -0.19 0.00 -1.07 0.00 0.00 68.15 70.23 1k3d h THR 484 CO 0.61 0.57 0.60 -1.83 -0.01 0.00 0.00 175.52 175.47 1k3d s GLU 485 N -3.68 0.60 -0.05 0.00 -1.05 -1.26 -5.01 118.70 108.25 1k3d s GLU 485 Ca -0.01 -0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 54.65 1k3d s GLU 485 Cb 0.13 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 1k3d s GLU 485 CO 0.76 -0.24 0.13 -0.51 0.95 0.00 0.00 175.26 176.34 1k3d s LEU 486 N -1.95 1.47 0.03 1.83 1.43 -1.26 -4.84 118.68 115.39 1k3d s LEU 486 Ca 0.04 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 1k3d s LEU 486 Cb -0.01 0.42 -0.07 0.00 0.03 0.00 0.00 46.19 46.56 1k3d s LEU 486 CO -0.05 -0.05 1.61 -2.16 0.23 0.00 0.00 176.35 175.93 1k3d s PRO 487 N 0.14 4.21 0.00 1.29 0.04 -1.26 -2.68 135.00 136.74 1k3d s PRO 487 Ca -0.01 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1k3d s PRO 487 Cb -0.02 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1k3d s PRO 487 CO -0.00 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1k3d n GLY 488 N 3.96 2.62 3.56 0.56 0.00 -1.26 -4.87 105.19 109.76 1k3d n GLY 488 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1k3d n GLY 488 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k3d s VAL 489 N -2.64 3.36 0.01 1.61 0.11 -1.09 -4.97 120.40 116.78 1k3d s VAL 489 Ca 0.00 -1.05 -0.30 0.00 -2.93 0.00 0.00 61.98 57.70 1k3d s VAL 489 Cb 0.00 -2.49 -0.07 0.00 -1.53 0.00 0.00 36.38 32.28 1k3d s VAL 489 CO 0.00 0.28 1.79 -0.62 -3.33 0.00 0.00 175.10 173.21 1k3d s ASP 490 N -1.72 6.56 0.42 3.54 2.15 -1.26 -4.67 116.67 121.70 1k3d s ASP 490 Ca 0.18 2.47 0.08 0.00 0.43 0.00 0.00 52.55 55.71 1k3d s ASP 490 Cb -0.11 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 40.88 1k3d s ASP 490 CO 0.09 -0.98 2.06 0.74 -0.17 0.00 0.00 175.17 176.92 1k3d h THR 491 N 5.46 1.09 -0.46 1.71 2.02 -1.95 -2.94 112.91 117.85 1k3d h THR 491 Ca -0.44 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 66.60 1k3d h THR 491 Cb 1.21 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1k3d h THR 491 CO 0.95 0.10 0.31 0.07 0.37 0.00 0.00 175.52 177.31 1k3d h LYS 492 N 0.47 0.39 0.00 6.66 5.09 -1.95 -2.94 116.57 124.29 1k3d h LYS 492 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.84 1k3d h LYS 492 Cb -0.03 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.21 1k3d h LYS 492 CO -0.03 0.26 -0.30 -0.84 -2.09 0.00 0.00 179.45 176.45 1k3d h ILE 493 N 0.40 0.00 -0.05 0.07 3.07 -1.92 -3.34 117.51 115.74 1k3d h ILE 493 Ca 0.20 -0.88 0.01 0.00 1.55 0.00 0.00 64.86 65.74 1k3d h ILE 493 Cb 0.27 1.72 -0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1k3d h ILE 493 CO -0.05 0.00 0.05 -0.07 -1.05 0.00 0.00 178.15 177.03 1k3d h LEU 494 N 0.00 0.00 -8.20 0.16 3.38 -1.63 -3.35 115.31 105.67 1k3d h LEU 494 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1k3d h LEU 494 Cb 0.94 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.39 1k3d h LEU 494 CO 0.00 0.00 -0.66 -0.62 0.09 0.00 0.00 178.44 177.25 1k3d s ASP 495 N -6.37 4.96 0.57 -0.43 3.68 -1.25 -4.56 116.67 113.26 1k3d s ASP 495 Ca -0.05 -1.00 0.26 0.00 2.13 0.00 0.00 52.55 53.89 1k3d s ASP 495 Cb 0.16 -1.79 1.56 0.00 -1.45 0.00 0.00 42.92 41.40 1k3d s ASP 495 CO 0.59 -0.23 2.11 1.55 0.13 0.00 0.00 175.17 179.32 1k3d h PRO 496 N 8.13 0.00 0.00 4.34 0.13 -1.86 -2.25 132.00 140.48 1k3d h PRO 496 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1k3d h PRO 496 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1k3d h PRO 496 CO 0.58 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.20 1k3d h ARG 497 N 0.00 0.00 0.00 0.86 3.08 -1.92 -2.90 114.38 113.50 1k3d h ARG 497 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1k3d h ARG 497 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1k3d h ARG 497 CO -0.00 0.15 -0.26 -0.91 -1.07 0.00 0.00 179.97 177.88 1k3d h ASN 498 N 0.00 0.00 0.11 7.04 2.35 -1.65 -2.89 115.58 120.54 1k3d h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1k3d h ASN 498 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1k3d h ASN 498 CO 0.02 0.26 -0.01 0.35 -1.65 0.00 0.00 177.43 176.40 1k3d n THR 499 N -3.57 0.00 -4.08 2.81 -2.24 -1.09 -4.79 114.28 101.31 1k3d n THR 499 Ca -0.01 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1k3d n THR 499 Cb 0.40 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1k3d n THR 499 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k3d s TYR 500 N -2.12 3.12 0.33 4.78 2.02 -1.09 -3.87 117.35 120.52 1k3d s TYR 500 Ca 0.43 0.04 0.04 0.00 -0.37 0.00 0.00 57.07 57.21 1k3d s TYR 500 Cb 0.22 -1.59 0.67 0.00 -0.40 0.00 0.00 41.96 40.85 1k3d s TYR 500 CO 0.39 0.51 1.91 0.00 -1.57 0.00 0.00 175.55 176.78 1k3d h ALA 501 N 3.37 1.65 -3.44 3.71 0.00 -1.87 -3.41 119.26 119.27 1k3d h ALA 501 Ca -0.47 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1k3d h ALA 501 Cb 1.16 -0.21 -0.26 0.00 0.00 0.00 0.00 17.79 18.49 1k3d h ALA 501 CO 0.64 0.18 -0.69 -1.54 0.00 0.00 0.00 179.25 177.84 1k3d s SER 502 N -5.98 0.05 0.00 0.00 1.04 -1.26 -5.01 113.70 102.55 1k3d s SER 502 Ca -0.11 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.26 1k3d s SER 502 Cb 0.20 0.07 0.26 0.00 0.10 0.00 0.00 66.02 66.65 1k3d s SER 502 CO 0.79 -0.11 1.17 -2.65 0.98 0.00 0.00 173.24 173.42 1k3d n PRO 503 N 2.58 0.01 0.14 4.02 -0.02 -1.26 -1.40 135.00 139.07 1k3d n PRO 503 Ca -0.16 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.71 1k3d n PRO 503 Cb 0.58 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.68 1k3d n PRO 503 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1k3d h GLU 504 N 0.00 0.00 -0.19 -0.52 4.39 -1.94 -2.04 114.58 114.27 1k3d h GLU 504 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1k3d h GLU 504 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1k3d h GLU 504 CO 0.00 0.59 -0.20 1.96 -1.16 0.00 0.00 179.01 180.21 1k3d h GLN 505 N 0.00 0.47 -0.59 2.33 4.20 -1.65 -2.93 115.11 116.94 1k3d h GLN 505 Ca -0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1k3d h GLN 505 Cb 1.27 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 1k3d h GLN 505 CO 0.08 0.82 0.37 2.35 -0.67 0.00 0.00 178.83 181.78 1k3d h TRP 506 N 0.13 0.77 -0.37 2.96 7.01 -1.60 -2.98 115.95 121.87 1k3d h TRP 506 Ca 0.03 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.11 1k3d h TRP 506 Cb 0.74 -0.26 -0.07 0.00 -2.10 0.00 0.00 29.16 27.47 1k3d h TRP 506 CO 0.08 0.51 -0.11 0.37 -2.79 0.00 0.00 178.44 176.50 1k3d h GLN 507 N 0.80 -0.03 -0.25 2.65 5.75 -1.35 0.97 115.11 123.65 1k3d h GLN 507 Ca 0.21 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.78 1k3d h GLN 507 Cb -0.05 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 1k3d h GLN 507 CO -0.04 -0.02 -0.15 1.49 -2.65 0.00 0.00 178.83 177.46 1k3d h GLU 508 N -0.03 -0.13 -0.10 1.69 4.57 -1.36 -1.69 114.58 117.54 1k3d h GLU 508 Ca 0.18 0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.21 1k3d h GLU 508 Cb 0.30 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1k3d h GLU 508 CO -0.40 -0.09 -0.63 0.87 -1.18 0.00 0.00 179.01 177.59 1k3d h LYS 509 N -0.13 0.36 -0.76 1.92 1.57 -1.49 -2.91 116.57 115.14 1k3d h LYS 509 Ca 0.14 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1k3d h LYS 509 Cb 0.34 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1k3d h LYS 509 CO -0.33 0.88 0.42 0.00 -0.57 0.00 0.00 179.45 179.84 1k3d h ALA 510 N 1.06 1.32 -0.36 3.86 0.00 -0.46 -0.39 119.26 124.30 1k3d h ALA 510 Ca -0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1k3d h ALA 510 Cb 1.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1k3d h ALA 510 CO 0.11 0.56 -0.32 0.93 0.00 0.00 0.00 179.25 180.52 1k3d h GLU 511 N 1.05 0.79 -0.47 0.00 5.08 -1.22 -0.19 114.58 119.62 1k3d h GLU 511 Ca 0.27 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1k3d h GLU 511 Cb 0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1k3d h GLU 511 CO -0.04 1.00 0.07 1.15 -1.00 0.00 0.00 179.01 180.18 1k3d h THR 512 N 0.66 1.25 -0.21 1.13 2.02 -1.21 -1.84 112.91 114.71 1k3d h THR 512 Ca 0.07 -0.93 -0.15 0.00 0.77 0.00 0.00 66.41 66.17 1k3d h THR 512 Cb 0.87 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1k3d h THR 512 CO 0.08 0.33 -0.49 0.25 0.37 0.00 0.00 175.52 176.05 1k3d h LEU 513 N 0.65 0.62 -0.59 2.58 5.85 -0.96 -2.63 115.31 120.83 1k3d h LEU 513 Ca 0.14 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1k3d h LEU 513 Cb 0.40 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1k3d h LEU 513 CO 0.01 1.00 0.20 0.00 -0.34 0.00 0.00 178.44 179.31 1k3d h ALA 514 N 1.01 0.77 -0.66 1.25 0.00 -0.91 -1.50 119.26 119.22 1k3d h ALA 514 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1k3d h ALA 514 Cb 1.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1k3d h ALA 514 CO 0.09 0.42 0.18 0.87 0.00 0.00 0.00 179.25 180.81 1k3d h LYS 515 N 0.83 1.04 -0.69 0.00 1.57 -1.25 -1.02 116.57 117.04 1k3d h LYS 515 Ca 0.19 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1k3d h LYS 515 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1k3d h LYS 515 CO -0.01 0.91 0.24 -0.07 -0.57 0.00 0.00 179.45 179.95 1k3d h LEU 516 N 0.99 0.98 -0.16 2.94 3.38 -1.17 0.54 115.31 122.81 1k3d h LEU 516 Ca 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1k3d h LEU 516 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1k3d h LEU 516 CO -0.00 0.91 0.03 -0.26 0.09 0.00 0.00 178.44 179.21 1k3d h PHE 517 N 0.99 0.28 -0.66 1.13 -1.00 -1.01 -0.38 116.94 116.29 1k3d h PHE 517 Ca 0.22 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1k3d h PHE 517 Cb 0.26 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1k3d h PHE 517 CO 0.02 0.42 0.29 0.82 -1.61 0.00 0.00 178.31 178.25 1k3d h ILE 518 N 0.05 1.23 -0.45 -0.55 2.04 -1.05 -0.75 117.51 118.03 1k3d h ILE 518 Ca 0.05 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1k3d h ILE 518 Cb 0.29 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1k3d h ILE 518 CO 0.00 0.28 0.11 -0.78 0.00 0.00 0.00 178.15 177.77 1k3d h ASP 519 N 0.93 0.68 -0.31 1.72 3.58 -0.83 -3.12 116.42 119.08 1k3d h ASP 519 Ca 0.22 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1k3d h ASP 519 Cb 0.17 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1k3d h ASP 519 CO -0.02 0.73 0.01 -1.13 -2.88 0.00 0.00 179.24 175.95 1k3d h ASN 520 N 0.60 0.53 0.44 2.28 -0.73 -0.77 -3.07 115.58 114.86 1k3d h ASN 520 Ca 0.14 -0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1k3d h ASN 520 Cb 0.31 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.76 1k3d h ASN 520 CO 0.00 0.70 0.00 0.15 -0.37 0.00 0.00 177.43 177.91 1k3d h PHE 521 N 0.34 0.00 0.00 0.67 3.04 -1.12 -3.18 116.94 116.69 1k3d h PHE 521 Ca 0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1k3d h PHE 521 Cb 0.42 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1k3d h PHE 521 CO 0.03 0.00 0.09 -0.25 -2.02 0.00 0.00 178.31 176.16 1k3d n ASP 522 N -2.40 0.26 -1.30 0.41 8.00 -1.16 -1.51 116.55 118.85 1k3d n ASP 522 Ca 0.00 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.12 1k3d n ASP 522 Cb 0.15 -0.59 0.24 0.00 -0.02 0.00 0.00 41.12 40.91 1k3d n ASP 522 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1k3d n LYS 523 N -1.84 3.25 0.00 -1.24 2.85 -1.20 -3.38 118.16 116.60 1k3d n LYS 523 Ca -0.01 -1.89 0.00 0.00 -1.05 0.00 0.00 58.31 55.36 1k3d n LYS 523 Cb 0.10 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1k3d n LYS 523 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1k3d n TYR 524 N 0.42 0.00 0.06 5.58 4.01 -0.57 -4.78 117.16 121.89 1k3d n TYR 524 Ca 0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 1k3d n TYR 524 Cb 0.79 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.88 1k3d n TYR 524 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1k3d n THR 525 N -0.04 1.91 0.05 -0.72 -2.24 -1.22 -3.69 114.28 108.33 1k3d n THR 525 Ca 0.00 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.77 1k3d n THR 525 Cb 0.11 -0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 67.32 1k3d n THR 525 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1k3d h ASP 526 N 0.48 0.55 -2.60 3.42 5.19 -1.86 -3.44 116.42 118.16 1k3d h ASP 526 Ca 0.24 -0.95 -0.51 0.00 -0.62 0.00 0.00 57.03 55.19 1k3d h ASP 526 Cb 1.61 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 1k3d h ASP 526 CO 0.43 1.82 -0.37 0.42 -3.12 0.00 0.00 179.24 178.42 1k3d s THR 527 N -2.57 5.23 0.56 0.35 -4.23 -1.25 -5.00 115.64 108.73 1k3d s THR 527 Ca -0.18 -0.61 0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1k3d s THR 527 Cb 0.06 -3.79 0.32 0.00 1.34 0.00 0.00 72.50 70.43 1k3d s THR 527 CO 0.83 -0.25 2.18 -0.65 -0.54 0.00 0.00 174.62 176.19 1k3d h PRO 528 N 1.65 0.00 0.71 3.99 0.11 -1.91 -2.15 132.00 134.41 1k3d h PRO 528 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1k3d h PRO 528 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1k3d h PRO 528 CO 0.65 0.00 -0.34 0.00 -0.21 0.00 0.00 178.00 178.10 1k3d h ALA 529 N 1.96 -0.96 -0.33 -0.75 0.00 -1.94 -0.50 119.26 116.74 1k3d h ALA 529 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1k3d h ALA 529 Cb 0.10 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1k3d h ALA 529 CO -0.00 -0.94 0.11 0.78 0.00 0.00 0.00 179.25 179.20 1k3d h GLY 530 N -1.16 0.49 1.96 0.00 0.00 -1.58 -1.44 103.07 101.34 1k3d h GLY 530 Ca -0.10 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1k3d h GLY 530 CO 0.16 0.22 -0.47 0.00 0.00 0.00 0.00 176.54 176.45 1k3d h ALA 531 N 1.67 1.19 0.00 3.60 0.00 -1.35 -2.90 119.26 121.48 1k3d h ALA 531 Ca 0.11 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1k3d h ALA 531 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1k3d h ALA 531 CO -0.01 0.60 -0.92 0.00 0.00 0.00 0.00 179.25 178.92 1k3d h ALA 532 N 1.49 0.43 0.00 0.00 0.00 -0.10 -3.21 119.26 117.88 1k3d h ALA 532 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1k3d h ALA 532 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1k3d h ALA 532 CO 0.06 0.86 0.00 1.28 0.00 0.00 0.00 179.25 181.45 1k3d n LEU 533 N -3.71 0.63 0.14 0.00 4.77 -0.65 -3.09 117.00 115.09 1k3d n LEU 533 Ca -0.05 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1k3d n LEU 533 Cb 0.82 -0.57 0.65 0.00 -2.33 0.00 0.00 43.42 42.00 1k3d n LEU 533 CO 0.50 -0.54 1.12 0.58 -1.33 0.00 0.00 177.39 177.72 1k3d h VAL 534 N 0.00 0.89 0.00 4.08 2.07 -1.54 0.89 116.25 122.64 1k3d h VAL 534 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1k3d h VAL 534 Cb 0.36 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1k3d h VAL 534 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1k3d h ALA 535 N 1.88 1.00 0.00 1.67 0.00 -1.78 -2.52 119.26 119.51 1k3d h ALA 535 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1k3d h ALA 535 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1k3d h ALA 535 CO -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 179.25 178.67 1k3d n ALA 536 N -1.85 2.90 -1.98 0.00 0.00 0.30 -4.92 120.51 114.95 1k3d n ALA 536 Ca 0.03 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1k3d n ALA 536 Cb 0.30 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 18.68 1k3d n ALA 536 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1k3d s GLY 537 N -3.62 1.76 0.58 0.00 0.00 -0.95 -4.63 107.32 100.46 1k3d s GLY 537 Ca 0.07 -1.60 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 1k3d s GLY 537 CO 0.71 -1.02 1.28 2.56 0.00 0.00 0.00 173.10 176.63 1k3d s PRO 538 N -5.25 3.01 -0.02 2.90 0.04 -1.26 -4.95 135.00 129.48 1k3d s PRO 538 Ca 0.67 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.75 1k3d s PRO 538 Cb -0.05 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1k3d s PRO 538 CO 0.45 -1.23 -0.04 0.15 0.04 0.00 0.00 177.00 176.38 1k3d s LYS 539 N -3.12 0.44 0.00 4.56 1.02 -0.50 -4.89 119.74 117.24 1k3d s LYS 539 Ca 0.75 -0.11 0.30 0.00 0.02 0.00 0.00 55.97 56.93 1k3d s LYS 539 Cb -0.36 -0.47 1.40 0.00 -0.52 0.00 0.00 37.83 37.88 1k3d s LYS 539 CO 0.40 0.02 1.94 1.28 -0.92 0.00 0.00 175.35 178.07