#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6y n GLU 3 N 0.00 2.65 0.00 1.64 1.02 -1.26 -4.91 120.64 119.78 3d6y n GLU 3 Ca 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 3d6y n GLU 3 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 3d6y n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3d6y n SER 4 N 1.32 0.00 -3.67 1.62 2.88 -1.26 -5.17 113.62 109.34 3d6y n SER 4 Ca 0.22 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3d6y n SER 4 Cb 0.59 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.99 3d6y n SER 4 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3d6y s TYR 5 N 3.42 -0.18 -0.07 0.66 4.12 -1.26 -4.84 117.35 119.19 3d6y s TYR 5 Ca 0.00 -0.07 -0.01 0.00 0.02 0.00 0.00 57.07 57.01 3d6y s TYR 5 Cb 0.00 0.21 -0.03 0.00 -1.52 0.00 0.00 41.96 40.61 3d6y s TYR 5 CO 0.00 -0.64 0.01 0.71 0.02 0.00 0.00 175.55 175.65 3d6y s TYR 6 N -3.41 3.17 0.61 2.71 1.51 0.14 -4.89 117.35 117.19 3d6y s TYR 6 Ca 0.01 0.19 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 3d6y s TYR 6 Cb 0.01 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 3d6y s TYR 6 CO -0.09 0.48 0.96 -1.54 -1.11 0.00 0.00 175.55 174.25 3d6y s SER 7 N -1.01 5.86 0.25 2.29 1.04 -1.26 -0.67 113.70 120.19 3d6y s SER 7 Ca 0.15 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 3d6y s SER 7 Cb -0.11 -2.08 0.50 0.00 0.10 0.00 0.00 66.02 64.42 3d6y s SER 7 CO 0.04 -0.99 1.67 -0.29 0.98 0.00 0.00 173.24 174.65 3d6y h ILE 8 N -0.26 0.45 0.00 -1.02 6.09 -1.95 0.02 117.51 120.83 3d6y h ILE 8 Ca -0.45 -0.08 -0.06 0.00 -1.37 0.00 0.00 64.86 62.90 3d6y h ILE 8 Cb 1.23 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 3d6y h ILE 8 CO 0.62 0.04 -0.27 1.23 -3.07 0.00 0.00 178.15 176.70 3d6y h GLY 9 N 0.22 0.00 0.69 8.18 0.00 -1.93 -0.88 103.07 109.36 3d6y h GLY 9 Ca 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.71 3d6y h GLY 9 CO -0.56 0.00 -0.16 0.83 0.00 0.00 0.00 176.54 176.64 3d6y h GLU 10 N 0.00 0.31 -0.88 4.80 5.08 -1.37 -1.22 114.58 121.30 3d6y h GLU 10 Ca -0.00 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3d6y h GLU 10 Cb 0.48 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 3d6y h GLU 10 CO 0.03 0.75 0.57 0.28 -1.00 0.00 0.00 179.01 179.65 3d6y h VAL 11 N -0.11 1.17 -0.41 3.13 2.07 -1.19 0.97 116.25 121.87 3d6y h VAL 11 Ca 0.01 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3d6y h VAL 11 Cb 0.72 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3d6y h VAL 11 CO 0.04 0.21 0.27 -1.28 0.02 0.00 0.00 177.57 176.82 3d6y h SER 12 N 1.12 0.46 0.05 0.57 0.87 -0.99 0.21 113.55 115.83 3d6y h SER 12 Ca 0.34 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 3d6y h SER 12 Cb -0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3d6y h SER 12 CO -0.10 0.33 -0.42 0.50 -0.53 0.00 0.00 176.83 176.61 3d6y h LYS 13 N 0.55 0.47 0.02 2.24 1.63 -0.71 -1.19 116.57 119.57 3d6y h LYS 13 Ca 0.15 -0.24 -0.23 0.00 -0.85 0.00 0.00 60.65 59.49 3d6y h LYS 13 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3d6y h LYS 13 CO -0.04 0.80 -0.97 -0.07 -3.45 0.00 0.00 179.45 175.72 3d6y h LEU 14 N 0.38 0.47 -1.21 5.20 3.38 -0.40 -3.33 115.31 119.80 3d6y h LEU 14 Ca 0.03 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3d6y h LEU 14 Cb 0.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3d6y h LEU 14 CO 0.08 1.21 -0.29 0.00 0.09 0.00 0.00 178.44 179.52 3d6y n ALA 15 N -2.53 3.11 -3.55 1.53 0.00 0.69 -4.98 120.51 114.79 3d6y n ALA 15 Ca -0.06 -0.62 -0.19 0.00 0.00 0.00 0.00 53.44 52.56 3d6y n ALA 15 Cb 0.86 -0.70 0.07 0.00 0.00 0.00 0.00 19.45 19.68 3d6y n ALA 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d6y n ASN 16 N 0.31 -2.05 -3.94 0.00 4.05 -0.48 -5.00 115.26 108.15 3d6y n ASN 16 Ca 0.09 -0.69 -0.20 0.00 0.45 0.00 0.00 54.58 54.23 3d6y n ASN 16 Cb 0.45 -4.71 -0.16 0.00 1.23 0.00 0.00 39.78 36.59 3d6y n ASN 16 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3d6y s VAL 17 N -3.47 0.66 0.69 3.44 1.01 -1.01 -5.07 120.40 116.65 3d6y s VAL 17 Ca 0.05 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 3d6y s VAL 17 Cb -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.73 3d6y s VAL 17 CO 0.76 0.24 1.23 -0.94 0.00 0.00 0.00 175.10 176.39 3d6y s SER 18 N 0.68 4.43 0.23 3.32 1.04 -1.26 -4.26 113.70 117.88 3d6y s SER 18 Ca -0.10 2.42 -0.06 0.00 0.48 0.00 0.00 55.95 58.69 3d6y s SER 18 Cb -0.13 -2.60 0.23 0.00 0.10 0.00 0.00 66.02 63.62 3d6y s SER 18 CO 0.01 -2.11 1.83 0.40 0.98 0.00 0.00 173.24 174.34 3d6y h ILE 19 N 0.06 1.25 -0.35 -1.02 2.04 -1.93 0.40 117.51 117.96 3d6y h ILE 19 Ca -0.49 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 64.66 3d6y h ILE 19 Cb 1.31 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3d6y h ILE 19 CO 0.51 0.31 0.20 0.11 0.00 0.00 0.00 178.15 179.28 3d6y h LYS 20 N 1.16 0.39 -0.74 2.37 1.79 -1.99 0.13 116.57 119.68 3d6y h LYS 20 Ca 0.28 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.76 3d6y h LYS 20 Cb 0.13 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 3d6y h LYS 20 CO -0.03 0.26 0.46 0.00 -1.08 0.00 0.00 179.45 179.06 3d6y h ALA 21 N 1.16 0.98 -0.36 3.86 0.00 -1.66 -0.55 119.26 122.70 3d6y h ALA 21 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d6y h ALA 21 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3d6y h ALA 21 CO -0.07 0.24 0.11 -0.07 0.00 0.00 0.00 179.25 179.47 3d6y h LEU 22 N 0.90 0.52 -1.23 0.00 3.38 -0.18 0.23 115.31 118.93 3d6y h LEU 22 Ca 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3d6y h LEU 22 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3d6y h LEU 22 CO -0.12 0.58 0.30 0.03 0.09 0.00 0.00 178.44 179.33 3d6y h ARG 23 N 0.43 0.84 -0.28 1.13 3.08 -0.33 -1.17 114.38 118.08 3d6y h ARG 23 Ca 0.12 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3d6y h ARG 23 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3d6y h ARG 23 CO -0.00 0.64 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.46 3d6y h TYR 24 N 0.84 0.69 0.00 3.04 3.20 -0.63 -0.97 116.97 123.14 3d6y h TYR 24 Ca 0.21 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3d6y h TYR 24 Cb 0.06 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 3d6y h TYR 24 CO 0.01 0.84 -0.07 1.88 -1.64 0.00 0.00 178.16 179.19 3d6y h TYR 25 N 0.33 0.00 0.15 -3.82 0.05 -0.63 0.13 116.97 113.18 3d6y h TYR 25 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 3d6y h TYR 25 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 3d6y h TYR 25 CO 0.06 0.07 -0.07 0.22 -1.05 0.00 0.00 178.16 177.39 3d6y h ASP 26 N 0.00 -0.17 -0.49 3.88 -0.00 -0.75 0.14 116.42 119.03 3d6y h ASP 26 Ca -0.00 -0.38 0.06 0.00 -0.00 0.00 0.00 57.03 56.72 3d6y h ASP 26 Cb 0.30 0.04 -0.05 0.00 -0.00 0.00 0.00 39.33 39.62 3d6y h ASP 26 CO 0.01 0.39 0.19 0.50 -0.00 0.00 0.00 179.24 180.33 3d6y h LYS 27 N -0.84 0.37 0.00 0.28 3.64 -0.58 -0.25 116.57 119.19 3d6y h LYS 27 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3d6y h LYS 27 Cb 0.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3d6y h LYS 27 CO 0.03 0.24 0.00 -0.89 -2.27 0.00 0.00 179.45 176.57 3d6y n ILE 28 N -4.98 1.22 -3.35 2.00 2.08 0.39 -4.85 119.36 111.87 3d6y n ILE 28 Ca 0.05 0.45 -0.18 0.00 0.56 0.00 0.00 62.75 63.63 3d6y n ILE 28 Cb 0.18 -1.38 0.07 0.00 -0.75 0.00 0.00 39.64 37.76 3d6y n ILE 28 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3d6y n ASP 29 N -1.91 -4.58 -0.09 4.38 8.00 -0.10 -4.91 116.55 117.34 3d6y n ASP 29 Ca 0.01 -0.47 -0.12 0.00 0.71 0.00 0.00 54.79 54.92 3d6y n ASP 29 Cb 0.10 -4.31 -0.09 0.00 -0.02 0.00 0.00 41.12 36.80 3d6y n ASP 29 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3d6y n LEU 30 N -4.07 2.43 -3.26 0.64 7.94 0.35 -4.91 117.00 116.12 3d6y n LEU 30 Ca -0.07 -0.08 -0.05 0.00 -1.11 0.00 0.00 56.01 54.70 3d6y n LEU 30 Cb 0.58 -0.45 -0.04 0.00 0.53 0.00 0.00 43.42 44.03 3d6y n LEU 30 CO 0.53 0.72 -0.02 0.12 -1.11 0.00 0.00 177.39 177.64 3d6y s PHE 31 N -2.36 -1.26 -0.00 1.96 5.36 -0.44 -5.03 117.98 116.21 3d6y s PHE 31 Ca -0.21 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 3d6y s PHE 31 Cb 0.06 -0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 3d6y s PHE 31 CO 0.45 -1.03 0.06 0.15 -1.46 0.00 0.00 175.22 173.39 3d6y s LYS 32 N 2.54 2.99 0.75 10.12 1.02 -1.26 -2.91 119.74 132.99 3d6y s LYS 32 Ca 0.10 -0.52 -0.14 0.00 0.02 0.00 0.00 55.97 55.43 3d6y s LYS 32 Cb -0.11 -2.81 0.05 0.00 -0.52 0.00 0.00 37.83 34.44 3d6y s LYS 32 CO -0.27 0.64 1.16 -1.25 -0.92 0.00 0.00 175.35 174.71 3d6y s PRO 33 N -1.70 2.11 0.41 -1.68 0.04 -1.26 -4.89 135.00 128.02 3d6y s PRO 33 Ca 0.22 1.58 0.12 0.00 0.04 0.00 0.00 61.00 62.96 3d6y s PRO 33 Cb -0.12 -1.85 0.87 0.00 0.04 0.00 0.00 34.50 33.45 3d6y s PRO 33 CO 0.13 -1.82 1.94 0.00 0.04 0.00 0.00 177.00 177.29 3d6y h ALA 34 N -0.58 1.58 -2.58 8.56 0.00 -1.69 -3.44 119.26 121.11 3d6y h ALA 34 Ca -0.46 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 3d6y h ALA 34 Cb 1.27 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.76 3d6y h ALA 34 CO 0.49 0.31 -0.20 -0.47 0.00 0.00 0.00 179.25 179.38 3d6y s TYR 35 N -4.62 -0.59 -0.19 0.00 5.04 -0.91 -5.06 117.35 111.03 3d6y s TYR 35 Ca -0.04 1.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.90 3d6y s TYR 35 Cb 0.15 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.71 3d6y s TYR 35 CO 0.72 -0.30 -0.12 0.08 -1.34 0.00 0.00 175.55 174.58 3d6y s VAL 36 N 0.79 2.79 -0.15 3.14 1.01 -1.26 -0.96 120.40 125.75 3d6y s VAL 36 Ca -0.04 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3d6y s VAL 36 Cb -0.05 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 3d6y s VAL 36 CO -0.06 0.49 2.13 -0.62 0.00 0.00 0.00 175.10 177.03 3d6y s ASP 37 N 1.20 5.76 0.44 3.32 3.68 -0.63 -4.83 116.67 125.62 3d6y s ASP 37 Ca 0.02 2.09 0.15 0.00 2.13 0.00 0.00 52.55 56.94 3d6y s ASP 37 Cb -0.14 -2.52 0.83 0.00 -1.45 0.00 0.00 42.92 39.64 3d6y s ASP 37 CO -0.05 -1.69 1.39 1.55 0.13 0.00 0.00 175.17 176.50 3d6y h PRO 38 N 13.68 0.00 0.00 4.34 0.13 -1.95 0.30 132.00 148.50 3d6y h PRO 38 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3d6y h PRO 38 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3d6y h PRO 38 CO 0.96 0.00 -0.45 -0.25 -0.23 0.00 0.00 178.00 178.03 3d6y n ASP 39 N -2.28 1.23 0.18 1.44 8.00 -1.26 -4.70 116.55 119.16 3d6y n ASP 39 Ca -0.01 0.19 0.14 0.00 0.71 0.00 0.00 54.79 55.82 3d6y n ASP 39 Cb 0.43 -0.51 0.53 0.00 -0.02 0.00 0.00 41.12 41.55 3d6y n ASP 39 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3d6y h THR 40 N -0.45 0.00 0.00 -3.53 1.35 -1.96 -3.46 112.91 104.85 3d6y h THR 40 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 3d6y h THR 40 Cb 0.45 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3d6y h THR 40 CO 0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 3d6y n SER 41 N -2.57 -2.27 -4.70 5.36 7.64 0.11 -4.95 113.62 112.24 3d6y n SER 41 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.50 3d6y n SER 41 Cb 0.29 -1.79 0.03 0.00 -1.01 0.00 0.00 64.21 61.73 3d6y n SER 41 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3d6y n TYR 42 N -2.21 1.97 -3.62 1.43 4.02 -1.25 -4.66 117.16 112.83 3d6y n TYR 42 Ca 0.00 0.47 -0.36 0.00 -0.01 0.00 0.00 57.90 58.00 3d6y n TYR 42 Cb 0.14 -2.34 -0.07 0.00 -0.02 0.00 0.00 39.34 37.05 3d6y n TYR 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d6y s ARG 43 N -2.47 4.07 -0.04 -0.72 0.52 -1.26 -1.60 118.95 117.45 3d6y s ARG 43 Ca 0.66 0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.94 3d6y s ARG 43 Cb -0.47 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 31.64 3d6y s ARG 43 CO 0.54 0.39 -0.13 0.71 0.02 0.00 0.00 175.30 176.83 3d6y s TYR 44 N 0.03 1.39 0.06 -0.53 1.51 -0.13 -3.08 117.35 116.60 3d6y s TYR 44 Ca 0.15 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 3d6y s TYR 44 Cb -0.13 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 3d6y s TYR 44 CO 0.04 -0.16 -0.25 0.71 -1.11 0.00 0.00 175.55 174.78 3d6y s TYR 45 N 0.19 2.18 0.21 2.71 2.02 0.15 -1.68 117.35 123.15 3d6y s TYR 45 Ca -0.05 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.12 3d6y s TYR 45 Cb -0.11 -1.28 -0.07 0.00 -0.40 0.00 0.00 41.96 40.09 3d6y s TYR 45 CO 0.02 0.15 0.59 0.95 -1.57 0.00 0.00 175.55 175.68 3d6y s THR 46 N -0.85 4.84 0.24 -0.71 -4.23 -1.26 0.26 115.64 113.94 3d6y s THR 46 Ca 0.11 0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 61.28 3d6y s THR 46 Cb -0.10 -3.67 0.23 0.00 1.34 0.00 0.00 72.50 70.30 3d6y s THR 46 CO 0.03 0.04 1.88 -0.78 -0.54 0.00 0.00 174.62 175.24 3d6y h ASP 47 N 2.91 0.96 0.02 3.99 3.58 -1.91 -2.30 116.42 123.67 3d6y h ASP 47 Ca -0.48 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 3d6y h ASP 47 Cb 1.18 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 3d6y h ASP 47 CO 0.67 0.65 -0.02 0.77 -2.88 0.00 0.00 179.24 178.43 3d6y h SER 48 N 1.11 0.00 0.72 2.28 4.64 -1.96 -2.14 113.55 118.20 3d6y h SER 48 Ca 0.37 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 3d6y h SER 48 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 3d6y h SER 48 CO -0.13 0.02 -0.31 -0.61 -0.87 0.00 0.00 176.83 174.93 3d6y h GLN 49 N 0.00 0.00 -0.72 4.77 4.15 -1.82 -3.16 115.11 118.33 3d6y h GLN 49 Ca -0.00 0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.62 3d6y h GLN 49 Cb 0.04 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 3d6y h GLN 49 CO 0.00 0.31 0.52 -0.07 -1.93 0.00 0.00 178.83 177.66 3d6y h LEU 50 N 0.00 0.03 -2.12 -2.39 3.38 -1.40 -1.25 115.31 111.57 3d6y h LEU 50 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3d6y h LEU 50 Cb 0.75 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3d6y h LEU 50 CO 0.04 0.01 0.27 0.40 0.09 0.00 0.00 178.44 179.25 3d6y h ILE 51 N 0.03 0.54 0.00 1.22 1.08 -1.74 -1.38 117.51 117.27 3d6y h ILE 51 Ca 0.35 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.79 3d6y h ILE 51 Cb 1.34 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 35.88 3d6y h ILE 51 CO -0.02 0.00 -0.14 0.45 -0.69 0.00 0.00 178.15 177.75 3d6y h HIS 52 N 0.00 0.00 0.00 1.37 3.86 -1.49 -2.53 115.15 116.36 3d6y h HIS 52 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3d6y h HIS 52 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 3d6y h HIS 52 CO 0.00 0.14 0.00 -0.07 0.86 0.00 0.00 177.93 178.86 3d6y h LEU 53 N 0.00 0.00 0.67 2.43 3.38 -1.42 -3.19 115.31 117.17 3d6y h LEU 53 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d6y h LEU 53 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3d6y h LEU 53 CO 0.02 0.00 -0.40 0.44 0.09 0.00 0.00 178.44 178.59 3d6y h ASP 54 N 0.00 -1.01 -0.04 -0.43 5.19 -1.58 0.89 116.42 119.44 3d6y h ASP 54 Ca 0.00 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 3d6y h ASP 54 Cb 0.54 0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.31 3d6y h ASP 54 CO 0.00 -0.63 -0.10 0.25 -3.12 0.00 0.00 179.24 175.64 3d6y h LEU 55 N -1.01 -0.30 -0.14 1.55 6.46 -1.74 -1.26 115.31 118.86 3d6y h LEU 55 Ca -0.08 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3d6y h LEU 55 Cb 0.81 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.81 3d6y h LEU 55 CO 0.09 -0.14 -0.34 0.40 -0.62 0.00 0.00 178.44 177.83 3d6y h ILE 56 N -0.15 0.26 -0.93 4.05 1.08 -1.52 0.10 117.51 120.40 3d6y h ILE 56 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 3d6y h ILE 56 Cb 0.23 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.19 3d6y h ILE 56 CO -0.14 0.00 0.60 0.11 -0.69 0.00 0.00 178.15 178.03 3d6y h LYS 57 N -0.41 1.24 0.36 2.37 1.57 -0.66 -0.09 116.57 120.94 3d6y h LYS 57 Ca 0.10 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3d6y h LYS 57 Cb 0.56 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3d6y h LYS 57 CO -0.37 0.83 -0.17 0.77 -0.57 0.00 0.00 179.45 179.94 3d6y h SER 58 N 1.27 -0.41 -0.73 0.86 0.02 -0.59 -0.84 113.55 113.11 3d6y h SER 58 Ca 0.34 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 3d6y h SER 58 Cb -0.11 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 3d6y h SER 58 CO -0.07 -0.11 0.48 -0.07 -1.14 0.00 0.00 176.83 175.92 3d6y h LEU 59 N -0.73 0.67 -0.75 5.07 3.38 -0.74 -0.37 115.31 121.83 3d6y h LEU 59 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3d6y h LEU 59 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3d6y h LEU 59 CO 0.08 0.43 0.10 0.50 0.09 0.00 0.00 178.44 179.64 3d6y h LYS 60 N 0.76 1.04 -0.55 1.13 3.64 -0.84 -0.32 116.57 121.43 3d6y h LYS 60 Ca 0.32 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3d6y h LYS 60 Cb 0.26 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3d6y h LYS 60 CO -0.11 0.96 0.30 -0.92 -2.27 0.00 0.00 179.45 177.42 3d6y h TYR 61 N 0.98 0.73 -0.35 1.91 3.20 0.41 -1.68 116.97 122.18 3d6y h TYR 61 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3d6y h TYR 61 Cb 0.43 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3d6y h TYR 61 CO 0.03 0.52 0.00 0.44 -1.64 0.00 0.00 178.16 177.51 3d6y n ILE 62 N -4.40 1.09 -1.06 1.81 -5.35 -0.93 -4.92 119.36 105.60 3d6y n ILE 62 Ca 0.05 -0.66 -0.02 0.00 -0.27 0.00 0.00 62.75 61.85 3d6y n ILE 62 Cb 0.10 -0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 3d6y n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6y n GLY 63 N 0.67 0.54 3.73 3.28 0.00 -0.63 -5.02 105.19 107.76 3d6y n GLY 63 Ca 0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3d6y n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d6y s THR 64 N -1.97 3.11 0.48 2.61 2.01 -0.17 -4.96 115.64 116.74 3d6y s THR 64 Ca 0.00 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 3d6y s THR 64 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 3d6y s THR 64 CO 0.00 0.10 1.28 -2.16 -0.69 0.00 0.00 174.62 173.14 3d6y s PRO 65 N 0.50 3.57 0.22 4.92 0.04 -1.26 -4.60 135.00 138.39 3d6y s PRO 65 Ca 0.62 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 3d6y s PRO 65 Cb -0.38 -2.44 0.35 0.00 0.04 0.00 0.00 34.50 32.07 3d6y s PRO 65 CO 0.35 -0.78 1.70 -0.07 0.04 0.00 0.00 177.00 178.23 3d6y h LEU 66 N 1.98 0.03 -1.50 -3.56 3.38 -1.98 0.05 115.31 113.70 3d6y h LEU 66 Ca -0.50 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3d6y h LEU 66 Cb 1.27 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3d6y h LEU 66 CO 0.60 0.01 -0.23 -0.33 0.09 0.00 0.00 178.44 178.57 3d6y h GLU 67 N 0.28 0.00 -0.55 1.13 4.39 -1.98 -1.82 114.58 116.03 3d6y h GLU 67 Ca 0.35 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 3d6y h GLU 67 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 3d6y h GLU 67 CO -0.43 0.23 -0.06 1.49 -1.16 0.00 0.00 179.01 179.08 3d6y h GLU 68 N 0.00 1.01 -0.71 2.33 4.57 -1.37 -2.96 114.58 117.44 3d6y h GLU 68 Ca -0.00 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3d6y h GLU 68 Cb 0.54 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 3d6y h GLU 68 CO 0.03 1.02 0.44 0.52 -1.18 0.00 0.00 179.01 179.84 3d6y h MET 69 N 0.91 0.83 -1.02 1.92 2.86 -0.59 -2.57 114.93 117.26 3d6y h MET 69 Ca 0.15 -0.05 0.30 0.00 -2.06 0.00 0.00 59.70 58.04 3d6y h MET 69 Cb 0.61 -0.19 -0.14 0.00 0.06 0.00 0.00 31.60 31.95 3d6y h MET 69 CO 0.04 0.55 0.60 0.87 1.06 0.00 0.00 176.91 180.03 3d6y h LYS 70 N 0.86 0.39 0.02 1.72 1.57 -1.40 0.51 116.57 120.25 3d6y h LYS 70 Ca 0.29 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.84 3d6y h LYS 70 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3d6y h LYS 70 CO -0.12 0.26 -0.97 1.57 -0.57 0.00 0.00 179.45 179.63 3d6y h LYS 71 N 0.40 0.11 -0.39 3.15 2.10 -1.58 -3.25 116.57 117.12 3d6y h LYS 71 Ca 0.70 -0.15 -0.11 0.00 -2.00 0.00 0.00 60.65 59.09 3d6y h LYS 71 Cb 1.56 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.92 3d6y h LYS 71 CO -0.53 0.99 -0.20 0.00 -2.00 0.00 0.00 179.45 177.71 3d6y h ALA 72 N 0.95 0.91 0.00 0.07 0.00 0.06 -2.82 119.26 118.43 3d6y h ALA 72 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3d6y h ALA 72 Cb 1.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3d6y h ALA 72 CO 0.14 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.01 3d6y n GLN 73 N -4.12 0.02 -0.08 0.00 10.64 0.20 -3.08 117.38 120.97 3d6y n GLN 73 Ca 0.00 0.29 -0.11 0.00 -1.83 0.00 0.00 57.00 55.36 3d6y n GLN 73 Cb 0.42 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.24 3d6y n GLN 73 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 3d6y h ASP 74 N 0.00 0.00 -2.44 2.61 3.45 -1.62 -3.47 116.42 114.95 3d6y h ASP 74 Ca 0.00 -0.33 -0.60 0.00 0.43 0.00 0.00 57.03 56.53 3d6y h ASP 74 Cb 0.18 0.00 0.14 0.00 -0.56 0.00 0.00 39.33 39.09 3d6y h ASP 74 CO 0.00 0.98 -0.26 0.00 -1.57 0.00 0.00 179.24 178.39 3d6y n LEU 75 N -4.59 0.59 -4.23 1.55 -0.00 -1.18 -4.93 117.00 104.21 3d6y n LEU 75 Ca -0.14 0.96 -0.41 0.00 -0.00 0.00 0.00 56.01 56.42 3d6y n LEU 75 Cb 0.38 -1.17 -0.03 0.00 -0.00 0.00 0.00 43.42 42.60 3d6y n LEU 75 CO 0.15 -2.52 0.58 -1.83 -0.00 0.00 0.00 177.39 173.77 3d6y s GLU 76 N -1.65 3.77 0.00 1.47 4.04 -1.26 -4.73 118.70 120.34 3d6y s GLU 76 Ca 0.63 -3.25 0.00 0.00 0.04 0.00 0.00 54.97 52.39 3d6y s GLU 76 Cb -0.61 -4.28 0.00 0.00 0.02 0.00 0.00 34.13 29.26 3d6y s GLU 76 CO 0.58 -1.25 0.00 -0.12 -1.84 0.00 0.00 175.26 172.62 3d6y n MET 77 N 2.52 0.00 0.05 -4.83 0.00 -1.26 -4.28 117.12 109.32 3d6y n MET 77 Ca 0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 57.70 57.81 3d6y n MET 77 Cb 0.38 -1.25 -0.09 0.00 0.00 0.00 0.00 33.22 32.27 3d6y n MET 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3d6y h GLU 78 N 0.00 -0.18 0.00 2.12 4.57 -2.01 -2.98 114.58 116.09 3d6y h GLU 78 Ca 0.00 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 3d6y h GLU 78 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3d6y h GLU 78 CO 0.00 0.26 -1.00 0.93 -1.18 0.00 0.00 179.01 178.02 3d6y h GLU 79 N -0.74 0.00 -0.74 1.92 5.08 -1.92 -3.26 114.58 114.92 3d6y h GLU 79 Ca -0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3d6y h GLU 79 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 3d6y h GLU 79 CO 0.03 0.47 0.49 1.25 -1.00 0.00 0.00 179.01 180.25 3d6y h LEU 80 N 0.00 0.69 0.36 1.33 5.85 -1.85 -0.16 115.31 121.53 3d6y h LEU 80 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3d6y h LEU 80 Cb 1.54 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3d6y h LEU 80 CO 0.07 0.44 -0.37 0.15 -0.34 0.00 0.00 178.44 178.39 3d6y h PHE 81 N 0.78 -1.02 -0.37 1.25 3.57 -1.56 -2.42 116.94 117.18 3d6y h PHE 81 Ca 0.32 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.90 3d6y h PHE 81 Cb 0.25 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 3d6y h PHE 81 CO -0.00 -0.52 -0.10 0.00 -2.23 0.00 0.00 178.31 175.46 3d6y h ALA 82 N -0.33 0.22 -0.97 2.41 0.00 -1.38 -1.10 119.26 118.12 3d6y h ALA 82 Ca -0.02 0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.34 3d6y h ALA 82 Cb 0.69 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 3d6y h ALA 82 CO -0.07 -0.47 0.45 0.35 0.00 0.00 0.00 179.25 179.50 3d6y h PHE 83 N -0.02 0.71 -0.28 0.00 3.57 -0.73 0.34 116.94 120.53 3d6y h PHE 83 Ca 0.18 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 3d6y h PHE 83 Cb 0.29 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 3d6y h PHE 83 CO -0.34 -0.24 -0.48 1.88 -2.23 0.00 0.00 178.31 176.90 3d6y h TYR 84 N 0.24 1.03 -0.65 0.41 0.05 -0.74 -1.46 116.97 115.86 3d6y h TYR 84 Ca 0.69 -0.36 0.09 0.00 0.05 0.00 0.00 58.73 59.21 3d6y h TYR 84 Cb 1.58 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 39.08 3d6y h TYR 84 CO -0.10 1.17 0.43 1.15 -1.05 0.00 0.00 178.16 179.76 3d6y h THR 85 N 0.60 0.92 0.14 -2.88 2.02 0.10 0.36 112.91 114.18 3d6y h THR 85 Ca 0.02 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3d6y h THR 85 Cb 1.09 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3d6y h THR 85 CO 0.11 0.09 -0.07 -0.08 0.37 0.00 0.00 175.52 175.95 3d6y h GLU 86 N 0.52 -0.18 -0.91 6.66 4.57 -0.87 -2.35 114.58 122.02 3d6y h GLU 86 Ca 0.30 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.63 3d6y h GLU 86 Cb 0.48 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.04 3d6y h GLU 86 CO -0.09 0.19 0.58 1.96 -1.18 0.00 0.00 179.01 180.47 3d6y h GLN 87 N -0.60 0.72 -0.55 1.92 1.08 -0.06 -0.45 115.11 117.17 3d6y h GLN 87 Ca -0.02 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3d6y h GLN 87 Cb 0.46 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 3d6y h GLN 87 CO 0.03 0.48 0.31 0.93 -0.95 0.00 0.00 178.83 179.63 3d6y h GLU 88 N 0.74 0.77 -0.34 1.46 5.08 -0.19 -0.28 114.58 121.81 3d6y h GLU 88 Ca 0.45 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3d6y h GLU 88 Cb 0.68 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3d6y h GLU 88 CO -0.21 0.58 0.10 -0.09 -1.00 0.00 0.00 179.01 178.39 3d6y h ARG 89 N 0.75 0.23 -0.23 2.33 2.43 -0.54 -0.48 114.38 118.87 3d6y h ARG 89 Ca 0.20 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3d6y h ARG 89 Cb 0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3d6y h ARG 89 CO -0.03 0.15 -0.20 1.96 -1.51 0.00 0.00 179.97 180.34 3d6y h GLN 90 N 0.24 0.41 -0.33 0.20 4.20 -1.12 -1.61 115.11 117.10 3d6y h GLN 90 Ca 0.16 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3d6y h GLN 90 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3d6y h GLN 90 CO -0.18 0.60 0.07 0.82 -0.67 0.00 0.00 178.83 179.47 3d6y h ILE 91 N 0.37 1.22 -0.26 2.54 1.08 -0.17 -2.07 117.51 120.23 3d6y h ILE 91 Ca 0.06 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 3d6y h ILE 91 Cb 0.57 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 3d6y h ILE 91 CO 0.04 0.25 -0.03 0.03 -0.69 0.00 0.00 178.15 177.75 3d6y h ARG 92 N 0.37 0.40 0.28 2.37 3.08 -0.86 -1.80 114.38 118.22 3d6y h ARG 92 Ca 0.10 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3d6y h ARG 92 Cb 0.31 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3d6y h ARG 92 CO 0.00 0.45 -0.25 1.49 -1.07 0.00 0.00 179.97 180.59 3d6y h GLU 93 N 0.39 -0.54 -0.92 0.04 4.81 -0.80 -0.09 114.58 117.47 3d6y h GLU 93 Ca 0.08 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3d6y h GLU 93 Cb 0.31 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 3d6y h GLU 93 CO 0.01 -0.36 0.60 0.87 -0.73 0.00 0.00 179.01 179.41 3d6y h LYS 94 N -0.56 1.13 0.05 1.92 1.79 -1.04 -1.78 116.57 118.08 3d6y h LYS 94 Ca -0.01 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3d6y h LYS 94 Cb 0.50 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3d6y h LYS 94 CO -0.04 0.75 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.99 3d6y h LEU 95 N 1.16 -0.06 -0.36 2.94 3.38 -0.72 0.16 115.31 121.82 3d6y h LEU 95 Ca 0.36 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.33 3d6y h LEU 95 Cb -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3d6y h LEU 95 CO -0.11 -0.00 0.14 0.44 0.09 0.00 0.00 178.44 179.00 3d6y h ASP 96 N -0.11 0.17 0.09 -0.43 5.19 -0.73 0.23 116.42 120.83 3d6y h ASP 96 Ca -0.01 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 3d6y h ASP 96 Cb 0.09 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 3d6y h ASP 96 CO 0.01 0.14 -0.26 0.15 -3.12 0.00 0.00 179.24 176.16 3d6y h PHE 97 N 0.30 -0.69 -0.97 4.55 3.57 -1.08 -0.41 116.94 122.21 3d6y h PHE 97 Ca 0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3d6y h PHE 97 Cb 0.12 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 3d6y h PHE 97 CO -0.13 -0.36 0.62 -0.07 -2.23 0.00 0.00 178.31 176.14 3d6y h LEU 98 N -0.45 1.14 0.12 0.59 -0.00 -0.23 0.21 115.31 116.69 3d6y h LEU 98 Ca 0.04 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 3d6y h LEU 98 Cb 0.49 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 3d6y h LEU 98 CO -0.17 0.85 -0.06 0.28 -0.00 0.00 0.00 178.44 179.35 3d6y h SER 99 N 1.33 -0.13 0.13 -0.43 0.02 -0.20 0.16 113.55 114.43 3d6y h SER 99 Ca 0.35 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 3d6y h SER 99 Cb -0.11 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 3d6y h SER 99 CO -0.07 0.00 -0.34 0.00 -1.14 0.00 0.00 176.83 175.28 3d6y h ALA 100 N 0.62 -0.60 -0.70 3.77 0.00 -0.78 -1.01 119.26 120.56 3d6y h ALA 100 Ca -0.02 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.99 3d6y h ALA 100 Cb 0.21 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 3d6y h ALA 100 CO 0.03 -0.90 0.12 1.25 0.00 0.00 0.00 179.25 179.75 3d6y h LEU 101 N -0.58 -0.09 -0.64 0.00 5.85 -0.36 0.09 115.31 119.59 3d6y h LEU 101 Ca 0.03 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3d6y h LEU 101 Cb 0.60 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3d6y h LEU 101 CO -0.20 -0.07 0.39 -0.08 -0.34 0.00 0.00 178.44 178.14 3d6y h GLU 102 N 0.21 0.73 -0.33 1.25 4.81 0.21 -1.18 114.58 120.28 3d6y h GLU 102 Ca 0.39 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3d6y h GLU 102 Cb 0.66 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3d6y h GLU 102 CO -0.53 0.48 0.19 0.37 -0.73 0.00 0.00 179.01 178.79 3d6y h GLN 103 N 0.75 0.46 0.36 1.92 5.75 0.20 -2.07 115.11 122.48 3d6y h GLN 103 Ca 0.26 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3d6y h GLN 103 Cb 0.05 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3d6y h GLN 103 CO -0.12 0.38 -0.42 1.15 -2.65 0.00 0.00 178.83 177.17 3d6y h THR 104 N 0.42 0.16 -0.84 2.39 2.02 -0.56 -1.65 112.91 114.85 3d6y h THR 104 Ca 0.12 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.47 3d6y h THR 104 Cb 0.05 0.16 -0.11 0.00 -1.74 0.00 0.00 68.15 66.51 3d6y h THR 104 CO -0.02 0.00 0.37 0.40 0.37 0.00 0.00 175.52 176.64 3d6y h ILE 105 N -0.81 0.60 -0.49 3.11 1.08 -1.14 0.31 117.51 120.17 3d6y h ILE 105 Ca -0.03 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3d6y h ILE 105 Cb 0.74 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 3d6y h ILE 105 CO -0.10 0.09 0.29 -1.28 -0.69 0.00 0.00 178.15 176.45 3d6y h SER 106 N 0.47 0.46 -0.26 1.72 0.87 -0.82 -0.50 113.55 115.49 3d6y h SER 106 Ca 0.48 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 61.03 3d6y h SER 106 Cb 0.81 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3d6y h SER 106 CO -0.45 0.33 0.08 0.25 -0.53 0.00 0.00 176.83 176.51 3d6y h LEU 107 N 0.57 0.39 -1.43 2.23 6.46 -0.10 0.17 115.31 123.60 3d6y h LEU 107 Ca 0.20 -0.21 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 3d6y h LEU 107 Cb 0.03 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 3d6y h LEU 107 CO -0.09 0.49 0.46 0.58 -0.62 0.00 0.00 178.44 179.26 3d6y h VAL 108 N 0.26 0.98 -0.21 1.05 2.07 -0.66 -0.38 116.25 119.36 3d6y h VAL 108 Ca 0.08 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 3d6y h VAL 108 Cb 0.25 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3d6y h VAL 108 CO -0.00 0.12 -0.52 0.11 0.02 0.00 0.00 177.57 177.30 3d6y h LYS 109 N 0.67 0.73 0.39 1.57 1.57 -0.55 -0.39 116.57 120.55 3d6y h LYS 109 Ca 0.31 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3d6y h LYS 109 Cb 0.35 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3d6y h LYS 109 CO -0.10 1.12 -0.50 -0.22 -0.57 0.00 0.00 179.45 179.18 3d6y h LYS 110 N 0.45 -0.88 -0.71 3.15 3.64 0.77 0.30 116.57 123.28 3d6y h LYS 110 Ca -0.00 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3d6y h LYS 110 Cb 1.13 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 33.11 3d6y h LYS 110 CO 0.11 -0.59 0.44 0.00 -2.27 0.00 0.00 179.45 177.14 3d6y h ARG 111 N -0.92 0.81 -0.99 1.90 3.08 -1.18 -2.07 114.38 115.01 3d6y h ARG 111 Ca -0.04 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.02 3d6y h ARG 111 Cb 0.83 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 3d6y h ARG 111 CO -0.13 0.54 0.64 1.98 -1.07 0.00 0.00 179.97 181.94 3d6y h MET 112 N 0.84 1.15 -0.21 0.04 4.05 -0.40 -2.59 114.93 117.82 3d6y h MET 112 Ca 0.29 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3d6y h MET 112 Cb 0.06 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 3d6y h MET 112 CO -0.13 0.76 -0.09 -0.22 0.23 0.00 0.00 176.91 177.46 3d6y h LYS 113 N 1.19 0.43 -1.01 0.39 3.64 0.25 -2.96 116.57 118.49 3d6y h LYS 113 Ca 0.42 -0.18 0.16 0.00 -1.27 0.00 0.00 60.65 59.78 3d6y h LYS 113 Cb 0.12 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.83 3d6y h LYS 113 CO -0.16 0.71 0.62 -0.09 -2.27 0.00 0.00 179.45 178.26 3d6y h ARG 114 N 0.13 0.83 0.00 1.90 2.43 -1.05 0.33 114.38 118.95 3d6y h ARG 114 Ca 0.05 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3d6y h ARG 114 Cb 0.58 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3d6y h ARG 114 CO 0.03 0.55 -0.35 0.37 -1.51 0.00 0.00 179.97 179.06 3d6y h GLN 115 N 0.86 0.00 0.00 0.20 5.75 -1.44 -2.88 115.11 117.60 3d6y h GLN 115 Ca 0.55 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.89 3d6y h GLN 115 Cb 0.74 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 3d6y h GLN 115 CO -0.33 0.35 -0.83 0.52 -2.65 0.00 0.00 178.83 175.88 3d6y h MET 116 N 0.00 0.00 -1.89 1.69 2.86 -0.31 -3.32 114.93 113.96 3d6y h MET 116 Ca -0.00 0.00 -0.72 0.00 -2.06 0.00 0.00 59.70 56.92 3d6y h MET 116 Cb 0.79 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.13 3d6y h MET 116 CO 0.05 0.62 0.52 0.39 1.06 0.00 0.00 176.91 179.55 3d6y n GLU 117 N -3.21 3.14 -3.16 1.72 1.02 0.20 -5.01 120.64 115.33 3d6y n GLU 117 Ca -0.01 -3.91 -0.39 0.00 -0.02 0.00 0.00 57.16 52.83 3d6y n GLU 117 Cb 0.83 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 3d6y n GLU 117 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3d6y s TYR 118 N -3.93 3.73 0.17 -0.32 5.04 -1.22 -4.94 117.35 115.88 3d6y s TYR 118 Ca 0.50 1.30 -0.28 0.00 -2.44 0.00 0.00 57.07 56.15 3d6y s TYR 118 Cb 0.41 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 40.08 3d6y s TYR 118 CO -0.33 0.39 1.55 -1.35 -1.34 0.00 0.00 175.55 174.48 3d6y h PRO 119 N 5.34 -0.13 -1.33 4.97 0.11 -1.95 -3.45 132.00 135.56 3d6y h PRO 119 Ca -0.46 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.79 3d6y h PRO 119 Cb 1.20 0.03 -0.29 0.00 0.11 0.00 0.00 31.00 32.05 3d6y h PRO 119 CO 0.68 -0.09 0.68 0.00 -0.21 0.00 0.00 178.00 179.06 3d6y s ALA 120 N -5.69 -2.09 0.33 -0.75 0.00 -1.26 -5.14 121.76 107.16 3d6y s ALA 120 Ca -0.13 1.77 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 3d6y s ALA 120 Cb 0.13 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 3d6y s ALA 120 CO 0.65 -0.18 0.77 -0.51 0.00 0.00 0.00 175.76 176.48 3d6y s LEU 121 N 0.01 4.07 0.00 0.00 1.02 -1.26 -3.93 118.68 118.59 3d6y s LEU 121 Ca 0.05 1.35 0.00 0.00 0.02 0.00 0.00 54.13 55.55 3d6y s LEU 121 Cb -0.05 -4.10 0.00 0.00 0.02 0.00 0.00 46.19 42.06 3d6y s LEU 121 CO -0.10 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.67 3d6y n GLY 122 N -0.31 2.24 3.77 -3.19 0.00 -0.51 -4.97 105.19 102.21 3d6y n GLY 122 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3d6y n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6y s GLU 123 N 0.00 2.92 -0.09 1.61 2.02 -1.25 -5.02 118.70 118.88 3d6y s GLU 123 Ca 0.00 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 3d6y s GLU 123 Cb 0.00 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.42 3d6y s GLU 123 CO 0.00 0.59 0.31 0.08 0.02 0.00 0.00 175.26 176.26 3d6y s VAL 124 N -1.30 5.25 0.08 2.63 1.01 -1.26 -4.49 120.40 122.32 3d6y s VAL 124 Ca 0.26 0.60 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 3d6y s VAL 124 Cb -0.12 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3d6y s VAL 124 CO 0.19 0.50 0.31 0.72 0.00 0.00 0.00 175.10 176.81 3d6y s PHE 125 N -0.38 -0.07 -0.24 5.22 -0.12 -0.69 -4.99 117.98 116.71 3d6y s PHE 125 Ca 0.19 -0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 56.78 3d6y s PHE 125 Cb -0.14 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 3d6y s PHE 125 CO 0.07 -0.58 0.09 0.08 -0.05 0.00 0.00 175.22 174.84 3d6y s VAL 126 N -3.33 4.66 0.16 -2.49 1.01 -1.26 -0.19 120.40 118.96 3d6y s VAL 126 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.94 3d6y s VAL 126 Cb 0.02 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3d6y s VAL 126 CO -0.08 0.35 0.00 -1.48 0.00 0.00 0.00 175.10 173.89 3d6y s LEU 127 N 1.30 2.10 -0.28 3.92 -0.00 -0.45 -4.95 118.68 120.33 3d6y s LEU 127 Ca 0.05 -1.16 -0.19 0.00 -0.00 0.00 0.00 54.13 52.83 3d6y s LEU 127 Cb -0.15 -0.00 -0.02 0.00 -0.00 0.00 0.00 46.19 46.02 3d6y s LEU 127 CO 0.04 -0.58 0.57 -1.81 -0.00 0.00 0.00 176.35 174.57 3d6y s ASP 128 N -3.14 6.47 0.14 1.48 -0.00 -1.26 -1.17 116.67 119.19 3d6y s ASP 128 Ca 0.23 0.48 0.06 0.00 -0.00 0.00 0.00 52.55 53.32 3d6y s ASP 128 Cb 0.06 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.64 3d6y s ASP 128 CO 0.03 -0.38 0.02 -1.61 -0.00 0.00 0.00 175.17 173.23 3d6y s GLU 129 N 2.44 2.54 0.30 8.23 0.41 -0.37 -5.00 118.70 127.26 3d6y s GLU 129 Ca 0.23 -0.96 -0.09 0.00 -0.41 0.00 0.00 54.97 53.73 3d6y s GLU 129 Cb -0.15 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.65 3d6y s GLU 129 CO 0.10 0.49 0.63 -2.00 -0.49 0.00 0.00 175.26 173.99 3d6y s GLU 130 N -2.72 3.78 0.63 1.61 2.56 -1.26 -2.56 118.70 120.74 3d6y s GLU 130 Ca 0.27 0.30 -0.18 0.00 0.00 0.00 0.00 54.97 55.37 3d6y s GLU 130 Cb -0.10 -2.56 -0.02 0.00 2.00 0.00 0.00 34.13 33.45 3d6y s GLU 130 CO 0.19 0.19 1.22 -1.83 -0.56 0.00 0.00 175.26 174.47 3d6y s GLU 131 N -3.27 2.72 -0.12 4.30 1.03 -1.26 -4.65 118.70 117.44 3d6y s GLU 131 Ca 0.48 1.85 -0.00 0.00 0.03 0.00 0.00 54.97 57.33 3d6y s GLU 131 Cb -0.11 -1.89 0.02 0.00 -0.80 0.00 0.00 34.13 31.35 3d6y s GLU 131 CO 0.25 -1.41 -0.08 0.42 -1.33 0.00 0.00 175.26 173.11 3d6y s ILE 132 N -1.65 1.09 0.28 1.83 1.01 -0.47 -4.93 121.20 118.35 3d6y s ILE 132 Ca 0.78 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 3d6y s ILE 132 Cb -0.31 -1.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 3d6y s ILE 132 CO 0.37 0.38 0.90 -0.13 0.00 0.00 0.00 174.94 176.45 3d6y s ARG 133 N 1.66 4.58 0.17 2.79 0.52 -1.26 -0.61 118.95 126.80 3d6y s ARG 133 Ca 0.04 1.27 -0.07 0.00 -0.52 0.00 0.00 55.73 56.46 3d6y s ARG 133 Cb -0.13 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 3d6y s ARG 133 CO -0.08 0.37 0.25 0.96 0.02 0.00 0.00 175.30 176.82 3d6y s ILE 134 N -1.48 0.06 -0.12 1.52 -4.36 -0.61 -1.36 121.20 114.85 3d6y s ILE 134 Ca 0.46 -1.52 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 3d6y s ILE 134 Cb -0.20 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.56 3d6y s ILE 134 CO 0.25 -0.27 -0.23 -0.63 0.24 0.00 0.00 174.94 174.29 3d6y s ILE 135 N -4.00 2.06 0.23 8.37 -1.09 -0.69 -1.36 121.20 124.72 3d6y s ILE 135 Ca 0.20 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 3d6y s ILE 135 Cb 0.04 -1.79 -0.05 0.00 -1.58 0.00 0.00 42.46 39.07 3d6y s ILE 135 CO 0.02 0.56 0.02 0.00 -1.23 0.00 0.00 174.94 174.31 3d6y s GLN 136 N 0.52 1.33 0.03 2.79 -2.07 -0.51 -2.06 119.66 119.70 3d6y s GLN 136 Ca -0.14 -1.68 -0.14 0.00 -1.82 0.00 0.00 55.36 51.57 3d6y s GLN 136 Cb -0.17 -0.49 0.02 0.00 -1.09 0.00 0.00 33.01 31.28 3d6y s GLN 136 CO 0.05 -0.15 0.31 -0.08 -1.32 0.00 0.00 175.29 174.10 3d6y s THR 137 N -3.53 0.08 0.55 3.63 -1.32 -1.03 -0.70 115.64 113.32 3d6y s THR 137 Ca 0.30 -0.63 -0.20 0.00 -1.21 0.00 0.00 61.69 59.95 3d6y s THR 137 Cb 0.06 -0.87 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 3d6y s THR 137 CO 0.09 -0.35 1.18 -1.83 -2.21 0.00 0.00 174.62 171.50 3d6y s GLU 138 N -2.29 3.23 0.50 7.08 -1.05 -1.26 -2.48 118.70 122.43 3d6y s GLU 138 Ca -0.07 1.76 0.31 0.00 -0.15 0.00 0.00 54.97 56.81 3d6y s GLU 138 Cb -0.02 -2.04 1.11 0.00 -0.44 0.00 0.00 34.13 32.75 3d6y s GLU 138 CO -0.02 -0.98 1.88 0.00 0.95 0.00 0.00 175.26 177.10 3d6y h ALA 139 N 1.19 1.00 -6.43 -0.84 0.00 -1.05 -3.44 119.26 109.68 3d6y h ALA 139 Ca -0.50 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 53.93 3d6y h ALA 139 Cb 1.28 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.08 3d6y h ALA 139 CO 0.57 0.00 -0.93 0.39 0.00 0.00 0.00 179.25 179.27 3d6y n GLU 140 N -3.01 -1.87 0.00 0.00 1.02 -1.26 -1.19 120.64 114.34 3d6y n GLU 140 Ca 0.02 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 3d6y n GLU 140 Cb 0.35 -4.06 0.00 0.00 -0.02 0.00 0.00 31.44 27.71 3d6y n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6y n GLY 141 N -1.87 2.82 3.61 0.62 0.00 -1.26 -4.99 105.19 104.12 3d6y n GLY 141 Ca -0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 3d6y n GLY 141 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d6y n ILE 142 N -0.79 1.83 -4.16 -0.61 -0.00 -0.33 -4.77 119.36 110.54 3d6y n ILE 142 Ca 0.00 -0.46 -0.15 0.00 -0.00 0.00 0.00 62.75 62.15 3d6y n ILE 142 Cb 0.00 -1.11 -0.07 0.00 -0.00 0.00 0.00 39.64 38.46 3d6y n ILE 142 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 3d6y s GLY 143 N -0.41 1.58 0.45 7.39 0.00 -1.26 -1.65 107.32 113.42 3d6y s GLY 143 Ca 0.60 -1.63 0.25 0.00 0.00 0.00 0.00 44.72 43.94 3d6y s GLY 143 CO 0.59 -1.18 1.77 -2.55 0.00 0.00 0.00 173.10 171.73 3d6y h PRO 144 N 2.26 0.23 0.00 2.90 0.11 -1.90 -1.20 132.00 134.40 3d6y h PRO 144 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3d6y h PRO 144 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d6y h PRO 144 CO 0.41 0.15 -0.26 0.39 -0.21 0.00 0.00 178.00 178.48 3d6y n GLU 145 N -4.49 0.11 -0.33 1.05 1.02 -1.26 -4.29 120.64 112.45 3d6y n GLU 145 Ca 0.27 0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.49 3d6y n GLU 145 Cb 1.05 -1.60 0.03 0.00 -0.02 0.00 0.00 31.44 30.91 3d6y n GLU 145 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3d6y n ASN 146 N -1.77 0.60 -4.78 1.62 6.94 -0.50 -5.07 115.26 112.29 3d6y n ASN 146 Ca 0.06 -2.13 -0.35 0.00 -0.02 0.00 0.00 54.58 52.14 3d6y n ASN 146 Cb 0.38 -0.22 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 3d6y n ASN 146 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3d6y s VAL 147 N -0.68 3.47 0.20 3.53 1.01 -0.94 -4.77 120.40 122.21 3d6y s VAL 147 Ca 0.07 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.09 3d6y s VAL 147 Cb 0.06 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3d6y s VAL 147 CO 0.01 -0.13 -0.07 -0.76 0.00 0.00 0.00 175.10 174.15 3d6y s LEU 148 N -3.32 2.42 0.16 3.92 1.43 -1.26 -5.02 118.68 117.02 3d6y s LEU 148 Ca 0.66 -1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 3d6y s LEU 148 Cb -0.22 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.65 3d6y s LEU 148 CO 0.26 -0.37 1.64 0.78 0.23 0.00 0.00 176.35 178.89 3d6y h ASN 149 N 2.60 0.92 0.00 2.29 -0.26 -2.01 -1.52 115.58 117.60 3d6y h ASN 149 Ca -0.38 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.08 3d6y h ASN 149 Cb 1.21 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 3d6y h ASN 149 CO 0.64 0.97 0.12 0.00 -1.06 0.00 0.00 177.43 178.10 3d6y h ALA 150 N 0.98 1.10 0.00 -0.83 0.00 -2.02 0.18 119.26 118.68 3d6y h ALA 150 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d6y h ALA 150 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3d6y h ALA 150 CO 0.02 -0.10 -0.19 0.77 0.00 0.00 0.00 179.25 179.74 3d6y h SER 151 N 0.00 0.00 -0.46 0.00 0.02 -1.67 -2.71 113.55 108.73 3d6y h SER 151 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d6y h SER 151 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3d6y h SER 151 CO 0.00 0.19 0.00 -1.22 -1.14 0.00 0.00 176.83 174.66 3d6y n TYR 152 N -3.54 0.61 0.05 3.45 4.02 0.05 -4.65 117.16 117.15 3d6y n TYR 152 Ca -0.01 -0.30 -0.15 0.00 -0.01 0.00 0.00 57.90 57.43 3d6y n TYR 152 Cb 0.34 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.58 3d6y n TYR 152 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d6y h SER 153 N 3.31 -1.50 -0.63 7.72 0.87 -1.59 0.42 113.55 122.16 3d6y h SER 153 Ca 0.00 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3d6y h SER 153 Cb 0.75 0.58 -0.03 0.00 -0.44 0.00 0.00 62.40 63.26 3d6y h SER 153 CO 0.00 -0.50 0.24 0.07 -0.53 0.00 0.00 176.83 176.12 3d6y h LYS 154 N -0.63 0.95 -0.28 2.24 2.10 -1.85 -1.29 116.57 117.82 3d6y h LYS 154 Ca 0.03 -0.18 0.05 0.00 -2.00 0.00 0.00 60.65 58.55 3d6y h LYS 154 Cb 0.70 -0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 31.83 3d6y h LYS 154 CO -0.35 0.81 -0.01 -0.07 -2.00 0.00 0.00 179.45 177.82 3d6y h LEU 155 N 0.89 -0.14 -1.27 7.07 3.38 -1.81 -2.03 115.31 121.39 3d6y h LEU 155 Ca 0.21 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 3d6y h LEU 155 Cb 0.22 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3d6y h LEU 155 CO -0.02 -0.04 0.10 0.11 0.09 0.00 0.00 178.44 178.68 3d6y h LYS 156 N 0.07 0.60 -0.14 1.13 1.57 -0.62 -1.87 116.57 117.30 3d6y h LYS 156 Ca 0.14 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3d6y h LYS 156 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3d6y h LYS 156 CO -0.24 0.55 0.02 0.87 -0.57 0.00 0.00 179.45 180.07 3d6y h LYS 157 N 0.58 0.20 0.39 3.15 1.57 -0.51 -0.25 116.57 121.71 3d6y h LYS 157 Ca 0.14 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3d6y h LYS 157 Cb 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3d6y h LYS 157 CO -0.00 0.20 -0.19 0.74 -0.57 0.00 0.00 179.45 179.63 3d6y h PHE 158 N 0.20 -0.49 -0.66 -1.35 -1.00 -1.02 -2.67 116.94 109.95 3d6y h PHE 158 Ca 0.05 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 60.96 3d6y h PHE 158 Cb 0.11 0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 3d6y h PHE 158 CO 0.00 -0.28 0.45 0.82 -1.61 0.00 0.00 178.31 177.69 3d6y h ILE 159 N -1.13 0.81 -0.51 -0.55 5.03 -1.38 -1.31 117.51 118.48 3d6y h ILE 159 Ca -0.05 -0.11 -0.09 0.00 -0.12 0.00 0.00 64.86 64.48 3d6y h ILE 159 Cb 0.43 0.46 -0.02 0.00 -3.03 0.00 0.00 36.82 34.66 3d6y h ILE 159 CO 0.09 0.06 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.24 3d6y h GLU 160 N 0.32 0.93 -0.06 2.37 5.08 -1.07 0.13 114.58 122.27 3d6y h GLU 160 Ca 0.32 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d6y h GLU 160 Cb 0.81 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3d6y h GLU 160 CO -0.08 0.98 0.00 -1.13 -1.00 0.00 0.00 179.01 177.78 3d6y n SER 161 N -4.26 0.44 0.00 1.42 3.41 -0.52 0.07 113.62 114.18 3d6y n SER 161 Ca 0.01 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 3d6y n SER 161 Cb 0.35 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3d6y n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6y n ALA 162 N -0.38 1.94 -0.01 7.33 0.00 -1.06 -4.80 120.51 123.53 3d6y n ALA 162 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 3d6y n ALA 162 Cb 0.10 0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 3d6y n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d6y n ASP 163 N -1.91 2.70 0.00 0.00 8.00 0.42 -4.80 116.55 120.97 3d6y n ASP 163 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d6y n ASP 163 Cb 0.47 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.97 3d6y n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6y n GLY 164 N 1.97 1.49 3.76 0.44 0.00 0.11 -4.87 105.19 108.09 3d6y n GLY 164 Ca -0.03 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3d6y n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6y s PHE 165 N 0.00 2.54 0.05 1.61 0.40 -1.26 -4.84 117.98 116.47 3d6y s PHE 165 Ca 0.00 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 57.93 3d6y s PHE 165 Cb 0.00 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 3d6y s PHE 165 CO 0.00 -1.82 -0.02 -0.08 0.70 0.00 0.00 175.22 174.00 3d6y s THR 166 N -2.34 3.91 0.52 0.64 -1.32 -1.26 -4.11 115.64 111.68 3d6y s THR 166 Ca 0.67 -0.86 -0.18 0.00 -1.21 0.00 0.00 61.69 60.12 3d6y s THR 166 Cb -0.21 -2.79 -0.14 0.00 -1.51 0.00 0.00 72.50 67.84 3d6y s THR 166 CO 0.43 0.25 -0.05 -0.46 -2.21 0.00 0.00 174.62 172.58 3d6y n ASN 167 N 1.03 -3.37 -0.10 8.08 2.04 -1.26 -4.91 115.26 116.76 3d6y n ASN 167 Ca -0.13 0.66 -0.11 0.00 -0.44 0.00 0.00 54.58 54.55 3d6y n ASN 167 Cb 0.52 -0.89 -0.15 0.00 -2.53 0.00 0.00 39.78 36.73 3d6y n ASN 167 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 3d6y n ASN 168 N 2.25 0.31 -4.45 0.53 6.94 -1.26 -4.98 115.26 114.61 3d6y n ASN 168 Ca 0.08 -0.01 -0.29 0.00 -0.02 0.00 0.00 54.58 54.34 3d6y n ASN 168 Cb 0.47 0.77 -0.12 0.00 -2.36 0.00 0.00 39.78 38.54 3d6y n ASN 168 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3d6y s SER 169 N -5.66 3.67 -0.15 0.53 1.04 -1.26 -4.37 113.70 107.50 3d6y s SER 169 Ca -0.13 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 3d6y s SER 169 Cb 0.06 -0.43 -0.03 0.00 0.10 0.00 0.00 66.02 65.72 3d6y s SER 169 CO 0.80 0.19 -0.02 -0.31 0.98 0.00 0.00 173.24 174.87 3d6y s TYR 170 N -1.09 3.07 0.28 5.02 1.51 0.40 -4.37 117.35 122.17 3d6y s TYR 170 Ca 0.16 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 56.14 3d6y s TYR 170 Cb -0.10 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 3d6y s TYR 170 CO 0.08 0.06 -0.14 0.20 -1.11 0.00 0.00 175.55 174.64 3d6y s GLY 171 N 0.19 1.88 0.20 0.71 0.00 0.29 -0.50 107.32 110.08 3d6y s GLY 171 Ca -0.01 -1.90 -0.17 0.00 0.00 0.00 0.00 44.72 42.64 3d6y s GLY 171 CO 0.02 -1.93 0.52 0.00 0.00 0.00 0.00 173.10 171.72 3d6y s ALA 172 N -2.69 -0.92 0.06 3.20 0.00 -0.00 0.44 121.76 121.84 3d6y s ALA 172 Ca 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 3d6y s ALA 172 Cb -0.01 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 3d6y s ALA 172 CO 0.14 -0.81 0.00 0.95 0.00 0.00 0.00 175.76 176.04 3d6y s THR 173 N -3.88 0.21 0.03 0.00 -4.23 0.28 -0.39 115.64 107.66 3d6y s THR 173 Ca 0.10 -1.70 -0.28 0.00 -1.18 0.00 0.00 61.69 58.63 3d6y s THR 173 Cb -0.01 -1.47 0.07 0.00 1.34 0.00 0.00 72.50 72.43 3d6y s THR 173 CO -0.02 -0.94 0.67 0.72 -0.54 0.00 0.00 174.62 174.50 3d6y s PHE 174 N -3.87 -0.59 0.30 3.99 -0.12 -1.12 -0.17 117.98 116.40 3d6y s PHE 174 Ca 0.06 0.75 -0.30 0.00 -0.05 0.00 0.00 56.93 57.39 3d6y s PHE 174 Cb 0.07 0.48 -0.12 0.00 -0.63 0.00 0.00 43.02 42.82 3d6y s PHE 174 CO -0.10 -0.70 1.58 0.45 -0.05 0.00 0.00 175.22 176.40 3d6y n SER 175 N 0.33 3.79 -4.60 1.98 2.88 -1.26 -1.19 113.62 115.56 3d6y n SER 175 Ca -0.17 1.16 -0.43 0.00 -1.33 0.00 0.00 58.87 58.09 3d6y n SER 175 Cb 0.61 -1.59 -0.02 0.00 -0.75 0.00 0.00 64.21 62.46 3d6y n SER 175 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3d6y s PHE 176 N -0.13 2.49 0.14 0.66 5.36 -1.26 -4.80 117.98 120.44 3d6y s PHE 176 Ca 0.63 0.65 0.03 0.00 -0.96 0.00 0.00 56.93 57.27 3d6y s PHE 176 Cb -0.50 -4.36 -0.04 0.00 -0.34 0.00 0.00 43.02 37.77 3d6y s PHE 176 CO 0.50 -1.80 -0.06 -0.65 -1.46 0.00 0.00 175.22 171.76 3d6y s GLN 177 N 4.91 1.00 -1.33 10.12 -1.52 -1.26 -5.05 119.66 126.54 3d6y s GLN 177 Ca 0.56 -1.44 -0.10 0.00 -1.95 0.00 0.00 55.36 52.43 3d6y s GLN 177 Cb -0.11 -0.37 0.13 0.00 -0.22 0.00 0.00 33.01 32.44 3d6y s GLN 177 CO 0.31 -0.02 1.99 -0.35 -0.25 0.00 0.00 175.29 176.97 3d6y n PRO 178 N -0.16 3.51 -1.59 2.91 -0.04 -1.26 -4.98 135.00 133.39 3d6y n PRO 178 Ca -0.10 -3.31 -0.36 0.00 -0.04 0.00 0.00 63.50 59.69 3d6y n PRO 178 Cb 0.61 -2.98 0.08 0.00 -0.04 0.00 0.00 33.50 31.17 3d6y n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d6y n TYR 179 N 4.20 1.79 0.26 0.54 4.02 -1.26 -4.93 117.16 121.79 3d6y n TYR 179 Ca 0.44 0.42 0.03 0.00 -0.01 0.00 0.00 57.90 58.77 3d6y n TYR 179 Cb 0.36 -2.23 -0.03 0.00 -0.02 0.00 0.00 39.34 37.42 3d6y n TYR 179 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3d6y n THR 180 N -2.21 0.00 -3.59 -0.72 -2.24 -1.26 -5.03 114.28 99.23 3d6y n THR 180 Ca 0.15 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 3d6y n THR 180 Cb 0.49 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 3d6y n THR 180 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d6y s SER 181 N -1.43 -0.69 0.31 3.42 0.15 -1.26 -5.04 113.70 109.16 3d6y s SER 181 Ca 0.03 1.10 0.04 0.00 0.70 0.00 0.00 55.95 57.82 3d6y s SER 181 Cb 0.04 1.04 0.66 0.00 -1.71 0.00 0.00 66.02 66.06 3d6y s SER 181 CO 0.21 -0.40 1.84 0.40 1.20 0.00 0.00 173.24 176.49 3d6y h ILE 182 N 3.59 0.87 0.00 6.45 2.04 -1.98 0.51 117.51 129.00 3d6y h ILE 182 Ca -0.28 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3d6y h ILE 182 Cb 1.15 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3d6y h ILE 182 CO 0.21 0.16 0.00 -0.90 0.00 0.00 0.00 178.15 177.61 3d6y n ASP 183 N -4.61 0.00 0.08 1.72 5.68 -1.26 -0.99 116.55 117.17 3d6y n ASP 183 Ca 0.19 -0.09 0.12 0.00 -0.50 0.00 0.00 54.79 54.51 3d6y n ASP 183 Cb 0.42 -0.21 0.18 0.00 -1.14 0.00 0.00 41.12 40.37 3d6y n ASP 183 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3d6y h GLU 184 N 0.00 0.00 -6.67 0.11 5.08 -1.31 -3.47 114.58 108.33 3d6y h GLU 184 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 3d6y h GLU 184 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3d6y h GLU 184 CO 0.00 0.00 0.23 -1.64 -1.00 0.00 0.00 179.01 176.60 3d6y s MET 185 N -3.18 4.54 -0.13 2.33 -1.94 -0.16 -5.07 119.30 115.68 3d6y s MET 185 Ca 0.06 1.18 -0.06 0.00 -1.71 0.00 0.00 55.69 55.16 3d6y s MET 185 Cb 0.12 -3.05 0.06 0.00 2.01 0.00 0.00 34.83 33.97 3d6y s MET 185 CO 0.71 0.44 0.29 0.99 -0.01 0.00 0.00 175.02 177.44 3d6y s THR 186 N -1.37 -0.18 0.39 2.05 2.01 -1.26 -4.60 115.64 112.67 3d6y s THR 186 Ca 0.42 0.18 -0.26 0.00 0.31 0.00 0.00 61.69 62.34 3d6y s THR 186 Cb -0.21 -0.45 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 3d6y s THR 186 CO 0.25 0.07 1.22 -0.31 -0.69 0.00 0.00 174.62 175.17 3d6y s TYR 187 N 1.69 3.01 -0.19 4.92 4.12 -0.66 -4.60 117.35 125.65 3d6y s TYR 187 Ca -0.06 1.50 -0.23 0.00 0.02 0.00 0.00 57.07 58.31 3d6y s TYR 187 Cb -0.11 -3.50 -0.20 0.00 -1.52 0.00 0.00 41.96 36.63 3d6y s TYR 187 CO -0.09 -1.57 0.33 -0.09 0.02 0.00 0.00 175.55 174.14 3d6y h ARG 188 N 2.78 0.00 -4.80 -0.62 2.43 -0.87 -3.40 114.38 109.90 3d6y h ARG 188 Ca -0.49 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.41 3d6y h ARG 188 Cb 1.24 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.63 3d6y h ARG 188 CO 0.63 0.94 -0.71 -1.01 -1.51 0.00 0.00 179.97 178.31 3d6y s HIS 189 N -2.31 0.99 0.00 2.20 3.76 -1.24 -0.57 115.29 118.12 3d6y s HIS 189 Ca -0.25 -0.79 0.07 0.00 -0.15 0.00 0.00 55.06 53.94 3d6y s HIS 189 Cb 0.03 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 33.16 3d6y s HIS 189 CO 0.59 -0.06 -0.20 0.96 -0.85 0.00 0.00 174.74 175.18 3d6y s ILE 190 N -3.10 1.60 0.20 0.60 -0.00 -1.03 -0.56 121.20 118.91 3d6y s ILE 190 Ca 0.09 -0.97 -0.09 0.00 -0.00 0.00 0.00 60.65 59.68 3d6y s ILE 190 Cb 0.02 -1.35 -0.01 0.00 -0.00 0.00 0.00 42.46 41.11 3d6y s ILE 190 CO -0.02 0.36 0.33 0.72 -0.00 0.00 0.00 174.94 176.33 3d6y s PHE 191 N -0.58 0.49 -0.02 1.37 -0.12 0.17 -2.48 117.98 116.81 3d6y s PHE 191 Ca 0.08 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.15 3d6y s PHE 191 Cb -0.08 -0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 3d6y s PHE 191 CO 0.00 -0.81 -0.09 0.95 -0.05 0.00 0.00 175.22 175.22 3d6y s THR 192 N -4.01 0.78 0.57 -4.49 -4.23 -0.87 0.10 115.64 103.49 3d6y s THR 192 Ca 0.22 -0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 60.22 3d6y s THR 192 Cb 0.02 -0.69 -0.05 0.00 1.34 0.00 0.00 72.50 73.13 3d6y s THR 192 CO 0.05 0.24 1.02 -2.16 -0.54 0.00 0.00 174.62 173.23 3d6y s PRO 193 N 0.13 3.63 0.20 3.99 0.04 -1.26 -1.71 135.00 140.01 3d6y s PRO 193 Ca -0.02 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.03 3d6y s PRO 193 Cb -0.08 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3d6y s PRO 193 CO 0.00 -0.54 0.35 0.14 0.04 0.00 0.00 177.00 176.99 3d6y s VAL 194 N -2.72 5.26 0.00 -0.36 -7.23 -0.47 -4.81 120.40 110.08 3d6y s VAL 194 Ca 0.59 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 3d6y s VAL 194 Cb -0.12 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.04 3d6y s VAL 194 CO 0.39 -0.21 0.00 0.18 -0.31 0.00 0.00 175.10 175.15 3d6y n LEU 195 N -0.91 0.00 -4.75 1.32 4.77 -1.26 -4.75 117.00 111.42 3d6y n LEU 195 Ca -0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 3d6y n LEU 195 Cb 0.55 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 3d6y n LEU 195 CO 0.48 -0.38 0.70 0.28 -1.33 0.00 0.00 177.39 177.13 3d6y s THR 196 N -0.76 3.97 -2.36 -5.08 -1.32 -1.26 -4.90 115.64 103.93 3d6y s THR 196 Ca 0.00 1.91 0.23 0.00 -1.21 0.00 0.00 61.69 62.62 3d6y s THR 196 Cb 0.00 -4.22 0.48 0.00 -1.51 0.00 0.00 72.50 67.25 3d6y s THR 196 CO 0.00 0.43 1.59 0.59 -2.21 0.00 0.00 174.62 175.02 3d6y n ASN 197 N 1.66 1.72 -2.76 8.08 4.13 -1.26 -4.87 115.26 121.95 3d6y n ASN 197 Ca -0.01 -1.67 -0.37 0.00 1.68 0.00 0.00 54.58 54.22 3d6y n ASN 197 Cb 0.47 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.58 3d6y n ASN 197 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 3d6y n LYS 198 N 0.35 0.00 -1.28 3.52 4.81 -1.26 -4.42 118.16 119.87 3d6y n LYS 198 Ca 0.17 0.00 -0.54 0.00 -0.87 0.00 0.00 58.31 57.08 3d6y n LYS 198 Cb 0.35 -0.91 -0.12 0.00 0.02 0.00 0.00 35.03 34.37 3d6y n LYS 198 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3d6y n GLN 199 N 1.14 0.00 -1.60 1.64 6.02 -1.26 -4.72 117.38 118.60 3d6y n GLN 199 Ca 0.13 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.66 3d6y n GLN 199 Cb 0.04 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 3d6y n GLN 199 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d6y n ILE 200 N 6.58 0.45 -1.46 5.09 2.08 -1.26 -4.77 119.36 126.07 3d6y n ILE 200 Ca 0.56 -0.26 -0.45 0.00 0.56 0.00 0.00 62.75 63.16 3d6y n ILE 200 Cb -0.02 -2.13 -0.12 0.00 -0.75 0.00 0.00 39.64 36.62 3d6y n ILE 200 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 3d6y n SER 201 N 9.16 0.85 -1.63 4.38 7.64 -1.26 -3.70 113.62 129.05 3d6y n SER 201 Ca 0.29 0.20 -0.07 0.00 1.01 0.00 0.00 58.87 60.29 3d6y n SER 201 Cb 0.35 -1.05 0.01 0.00 -1.01 0.00 0.00 64.21 62.51 3d6y n SER 201 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3d6y n SER 202 N 10.66 -2.01 -4.75 6.43 3.41 -1.26 -4.85 113.62 121.26 3d6y n SER 202 Ca 0.57 0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.82 3d6y n SER 202 Cb 0.11 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 3d6y n SER 202 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3d6y s ILE 203 N -0.41 3.83 0.39 -1.33 2.07 -1.24 -5.04 121.20 119.46 3d6y s ILE 203 Ca 0.07 1.80 -0.19 0.00 -1.41 0.00 0.00 60.65 60.91 3d6y s ILE 203 Cb -0.01 -4.15 -0.10 0.00 0.13 0.00 0.00 42.46 38.33 3d6y s ILE 203 CO 0.15 0.41 0.88 0.28 -1.91 0.00 0.00 174.94 174.76 3d6y s THR 204 N -1.03 4.47 -1.72 4.00 -1.32 -1.26 -4.95 115.64 113.83 3d6y s THR 204 Ca 0.43 1.34 0.06 0.00 -1.21 0.00 0.00 61.69 62.32 3d6y s THR 204 Cb -0.29 -3.62 0.15 0.00 -1.51 0.00 0.00 72.50 67.23 3d6y s THR 204 CO 0.36 -0.25 0.95 -0.81 -2.21 0.00 0.00 174.62 172.65 3d6y n PRO 205 N -0.49 0.15 -0.11 7.08 -0.04 -1.26 -2.04 135.00 138.28 3d6y n PRO 205 Ca 0.06 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 3d6y n PRO 205 Cb 0.54 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.78 3d6y n PRO 205 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d6y n ASP 206 N -1.14 1.66 -4.32 3.54 3.85 -1.26 -4.79 116.55 114.09 3d6y n ASP 206 Ca 0.04 -1.82 -0.27 0.00 -0.71 0.00 0.00 54.79 52.03 3d6y n ASP 206 Cb 0.04 -0.15 -0.14 0.00 -1.35 0.00 0.00 41.12 39.52 3d6y n ASP 206 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3d6y s MET 207 N -1.70 1.45 -0.07 0.11 -1.94 -0.86 -4.46 119.30 111.83 3d6y s MET 207 Ca 0.28 -1.13 0.03 0.00 -1.71 0.00 0.00 55.69 53.17 3d6y s MET 207 Cb 0.15 -1.70 0.00 0.00 2.01 0.00 0.00 34.83 35.29 3d6y s MET 207 CO 0.21 0.42 -0.17 -2.00 -0.01 0.00 0.00 175.02 173.47 3d6y s GLU 208 N -1.55 2.15 -0.37 2.03 2.12 0.13 -4.89 118.70 118.31 3d6y s GLU 208 Ca 0.10 -0.62 -0.18 0.00 0.36 0.00 0.00 54.97 54.63 3d6y s GLU 208 Cb -0.10 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.57 3d6y s GLU 208 CO 0.03 0.14 0.52 0.42 -0.54 0.00 0.00 175.26 175.83 3d6y s ILE 209 N 0.38 5.00 0.00 -3.70 1.01 -1.26 -1.42 121.20 121.21 3d6y s ILE 209 Ca -0.13 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3d6y s ILE 209 Cb -0.15 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3d6y s ILE 209 CO 0.05 -0.30 0.00 1.07 0.00 0.00 0.00 174.94 175.76 3d6y n THR 210 N 5.49 0.00 -3.49 2.92 5.66 -0.46 -5.02 114.28 119.38 3d6y n THR 210 Ca -0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.81 3d6y n THR 210 Cb 0.48 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.22 3d6y n THR 210 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3d6y s THR 211 N 0.49 0.01 -0.57 1.09 -1.32 -1.26 -1.58 115.64 112.50 3d6y s THR 211 Ca 0.00 -0.06 -0.18 0.00 -1.21 0.00 0.00 61.69 60.25 3d6y s THR 211 Cb 0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.11 3d6y s THR 211 CO 0.00 -0.03 0.62 -0.63 -2.21 0.00 0.00 174.62 172.37 3d6y s ILE 212 N -2.54 4.98 0.95 5.08 1.01 0.22 -4.95 121.20 125.95 3d6y s ILE 212 Ca -0.05 -1.19 -0.14 0.00 0.00 0.00 0.00 60.65 59.28 3d6y s ILE 212 Cb -0.01 -4.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 3d6y s ILE 212 CO -0.02 -1.01 0.18 -0.81 0.00 0.00 0.00 174.94 173.28 3d6y n PRO 213 N 5.88 -0.22 -2.62 2.79 -0.04 -1.26 -1.37 135.00 138.15 3d6y n PRO 213 Ca -0.11 -0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 3d6y n PRO 213 Cb 0.41 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 3d6y n PRO 213 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3d6y s LYS 214 N -3.30 4.72 0.00 0.54 2.20 -1.26 -4.48 119.74 118.16 3d6y s LYS 214 Ca 0.54 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 3d6y s LYS 214 Cb -0.21 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 3d6y s LYS 214 CO 0.70 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 176.40 3d6y n GLY 215 N 1.62 -1.16 3.80 5.54 0.00 -1.06 -4.92 105.19 109.02 3d6y n GLY 215 Ca -0.00 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 3d6y n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d6y s ARG 216 N -1.39 4.00 -0.00 1.61 0.52 -1.26 -1.23 118.95 121.20 3d6y s ARG 216 Ca 0.00 0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.57 3d6y s ARG 216 Cb 0.00 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 3d6y s ARG 216 CO 0.00 0.54 -0.14 0.71 0.02 0.00 0.00 175.30 176.43 3d6y s TYR 217 N -0.54 1.22 -0.44 -0.53 1.51 -0.32 -1.37 117.35 116.88 3d6y s TYR 217 Ca 0.22 -0.25 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 3d6y s TYR 217 Cb -0.15 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 3d6y s TYR 217 CO 0.10 -0.01 0.59 0.00 -1.11 0.00 0.00 175.55 175.12 3d6y s ALA 218 N -0.41 3.37 0.44 3.71 0.00 0.02 -1.34 121.76 127.55 3d6y s ALA 218 Ca 0.05 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.71 3d6y s ALA 218 Cb -0.06 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3d6y s ALA 218 CO -0.00 -1.76 0.14 0.00 0.00 0.00 0.00 175.76 174.14 3d6y s ILE 220 N -2.67 -0.23 0.28 0.00 2.07 -0.50 -1.70 121.20 118.45 3d6y s ILE 220 Ca 0.35 0.00 0.12 0.00 -1.41 0.00 0.00 60.65 59.70 3d6y s ILE 220 Cb 0.04 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.58 3d6y s ILE 220 CO 0.19 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 173.04 3d6y s ALA 221 N 1.85 2.79 -0.23 1.50 0.00 -1.26 -1.19 121.76 125.23 3d6y s ALA 221 Ca -0.08 -1.88 -0.37 0.00 0.00 0.00 0.00 51.96 49.64 3d6y s ALA 221 Cb -0.06 -0.28 0.15 0.00 0.00 0.00 0.00 23.12 22.93 3d6y s ALA 221 CO -0.18 0.27 1.37 1.52 0.00 0.00 0.00 175.76 178.74 3d6y s TYR 222 N -2.50 -0.02 -0.10 0.00 -0.85 -0.14 -1.42 117.35 112.31 3d6y s TYR 222 Ca 0.30 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.61 3d6y s TYR 222 Cb -0.05 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 3d6y s TYR 222 CO 0.15 -0.05 0.80 -0.80 -1.52 0.00 0.00 175.55 174.13 3d6y s ASN 223 N -2.26 7.03 0.35 -0.18 0.02 -1.26 -0.32 114.94 118.31 3d6y s ASN 223 Ca 0.12 1.25 -0.27 0.00 -1.02 0.00 0.00 52.86 52.94 3d6y s ASN 223 Cb 0.01 -2.45 -0.12 0.00 0.02 0.00 0.00 41.25 38.71 3d6y s ASN 223 CO -0.03 -0.26 1.14 0.33 0.02 0.00 0.00 177.10 178.30 3d6y n PHE 224 N 4.41 1.71 -3.54 2.20 7.35 0.22 -4.92 117.46 124.90 3d6y n PHE 224 Ca 0.02 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 3d6y n PHE 224 Cb 0.50 -2.32 -0.04 0.00 0.35 0.00 0.00 39.48 37.97 3d6y n PHE 224 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d6y s SER 225 N -0.51 -0.93 0.38 -2.13 0.15 -1.26 -4.79 113.70 104.61 3d6y s SER 225 Ca 0.59 1.25 0.20 0.00 0.70 0.00 0.00 55.95 58.69 3d6y s SER 225 Cb -0.60 2.04 1.22 0.00 -1.71 0.00 0.00 66.02 66.98 3d6y s SER 225 CO 0.60 -0.18 1.65 -0.65 1.20 0.00 0.00 173.24 175.86 3d6y h PRO 226 N 7.81 0.21 -0.03 5.44 0.11 -2.01 0.73 132.00 144.26 3d6y h PRO 226 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3d6y h PRO 226 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3d6y h PRO 226 CO 0.09 0.14 0.00 -1.91 -0.21 0.00 0.00 178.00 176.11 3d6y n GLU 227 N -4.94 1.34 -0.00 1.05 2.13 -1.26 -3.44 120.64 115.52 3d6y n GLU 227 Ca 0.34 -0.50 0.06 0.00 0.66 0.00 0.00 57.16 57.71 3d6y n GLU 227 Cb 1.14 -1.44 -0.09 0.00 0.27 0.00 0.00 31.44 31.32 3d6y n GLU 227 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3d6y n HIS 228 N -0.35 0.00 0.18 4.31 8.25 0.25 -4.34 115.22 123.51 3d6y n HIS 228 Ca 0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.51 3d6y n HIS 228 Cb 0.22 -0.24 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 3d6y n HIS 228 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3d6y h TYR 229 N 0.00 -0.72 -0.24 4.41 3.20 -1.40 -1.41 116.97 120.80 3d6y h TYR 229 Ca 0.00 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 3d6y h TYR 229 Cb 0.50 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3d6y h TYR 229 CO 0.00 -0.39 -0.40 0.35 -1.64 0.00 0.00 178.16 176.08 3d6y h PHE 230 N -0.57 0.86 -0.07 -3.82 3.04 -1.82 -2.57 116.94 112.00 3d6y h PHE 230 Ca -0.01 -0.30 -0.03 0.00 3.98 0.00 0.00 57.97 61.62 3d6y h PHE 230 Cb 0.53 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 3d6y h PHE 230 CO -0.18 1.07 -0.08 -0.07 -2.02 0.00 0.00 178.31 177.03 3d6y h LEU 231 N 0.41 0.09 -0.26 0.59 3.38 -1.74 -0.69 115.31 117.10 3d6y h LEU 231 Ca 0.02 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3d6y h LEU 231 Cb 1.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3d6y h LEU 231 CO 0.09 0.20 -0.89 0.78 0.09 0.00 0.00 178.44 178.71 3d6y h ASN 232 N 0.10 0.31 -0.41 -0.43 2.35 -1.18 -1.85 115.58 114.47 3d6y h ASN 232 Ca 0.02 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 3d6y h ASN 232 Cb 0.22 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 3d6y h ASN 232 CO 0.01 1.05 0.23 0.25 -1.65 0.00 0.00 177.43 177.32 3d6y h LEU 233 N 0.13 0.51 -1.03 1.61 5.85 -0.95 -2.28 115.31 119.15 3d6y h LEU 233 Ca -0.05 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.68 3d6y h LEU 233 Cb 1.52 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 3d6y h LEU 233 CO 0.14 0.45 0.63 1.56 -0.34 0.00 0.00 178.44 180.88 3d6y h GLN 234 N 0.53 1.03 -0.74 1.25 1.08 -0.96 0.25 115.11 117.56 3d6y h GLN 234 Ca 0.14 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 3d6y h GLN 234 Cb 0.05 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 3d6y h GLN 234 CO -0.02 0.68 0.33 0.87 -0.95 0.00 0.00 178.83 179.74 3d6y h LYS 235 N 1.06 1.08 -0.12 1.46 1.57 -0.79 -0.35 116.57 120.48 3d6y h LYS 235 Ca 0.46 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3d6y h LYS 235 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3d6y h LYS 235 CO -0.21 0.86 0.06 1.25 -0.57 0.00 0.00 179.45 180.83 3d6y h LEU 236 N 1.05 0.16 -0.78 2.94 5.85 -0.73 0.22 115.31 124.02 3d6y h LEU 236 Ca 0.25 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3d6y h LEU 236 Cb 0.16 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3d6y h LEU 236 CO -0.03 0.24 0.50 0.40 -0.34 0.00 0.00 178.44 179.22 3d6y h ILE 237 N 0.06 1.14 -0.10 4.05 2.04 -0.77 -1.29 117.51 122.64 3d6y h ILE 237 Ca 0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3d6y h ILE 237 Cb 0.13 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3d6y h ILE 237 CO -0.00 0.18 -0.04 0.50 0.00 0.00 0.00 178.15 178.78 3d6y h LYS 238 N 1.00 0.21 -0.72 2.37 3.64 -0.81 -2.43 116.57 119.83 3d6y h LYS 238 Ca 0.31 -0.09 0.10 0.00 -1.27 0.00 0.00 60.65 59.69 3d6y h LYS 238 Cb -0.02 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 3d6y h LYS 238 CO -0.10 0.55 0.35 -0.92 -2.27 0.00 0.00 179.45 177.07 3d6y h TYR 239 N -0.13 0.63 -0.42 1.91 3.20 -0.28 0.10 116.97 121.98 3d6y h TYR 239 Ca 0.02 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 3d6y h TYR 239 Cb 0.49 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3d6y h TYR 239 CO 0.06 0.21 -0.19 0.82 -1.64 0.00 0.00 178.16 177.43 3d6y h ILE 240 N 0.59 1.27 -0.16 1.81 2.04 -1.21 -2.61 117.51 119.23 3d6y h ILE 240 Ca 0.36 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 3d6y h ILE 240 Cb 0.40 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3d6y h ILE 240 CO -0.28 0.44 -0.00 0.00 0.00 0.00 0.00 178.15 178.31 3d6y h ALA 241 N 1.07 0.22 -0.44 1.87 0.00 -0.79 -0.27 119.26 120.92 3d6y h ALA 241 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3d6y h ALA 241 Cb 0.70 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3d6y h ALA 241 CO 0.05 -0.07 0.23 -0.44 0.00 0.00 0.00 179.25 179.02 3d6y h ASP 242 N 0.04 0.35 -0.29 0.00 3.32 -0.76 -1.17 116.42 117.90 3d6y h ASP 242 Ca 0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d6y h ASP 242 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3d6y h ASP 242 CO 0.01 0.25 0.00 -2.11 -1.72 0.00 0.00 179.24 175.67 3d6y n ARG 243 N -4.89 1.72 -3.60 3.56 0.00 -0.99 -4.91 116.66 107.55 3d6y n ARG 243 Ca 0.03 -1.11 -0.27 0.00 -0.00 0.00 0.00 57.85 56.50 3d6y n ARG 243 Cb 0.10 -1.26 0.01 0.00 -0.00 0.00 0.00 32.46 31.30 3d6y n ARG 243 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3d6y n GLN 244 N 0.39 -4.16 -1.45 2.89 6.02 -0.44 -4.94 117.38 115.69 3d6y n GLN 244 Ca 0.11 0.54 -0.31 0.00 -0.01 0.00 0.00 57.00 57.34 3d6y n GLN 244 Cb 0.27 -5.33 0.07 0.00 1.02 0.00 0.00 30.24 26.27 3d6y n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6y s LEU 245 N -6.84 3.09 -0.29 1.08 1.43 -0.20 -4.98 118.68 111.97 3d6y s LEU 245 Ca 0.51 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 55.24 3d6y s LEU 245 Cb -0.26 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.46 3d6y s LEU 245 CO 0.63 -1.68 0.07 -0.89 0.23 0.00 0.00 176.35 174.71 3d6y s THR 246 N -2.99 3.96 0.16 5.49 2.01 -1.26 -4.85 115.64 118.15 3d6y s THR 246 Ca 0.59 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 3d6y s THR 246 Cb -0.15 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.27 3d6y s THR 246 CO 0.55 0.10 0.97 0.68 -0.69 0.00 0.00 174.62 176.24 3d6y s VAL 247 N 1.50 4.32 -0.10 3.82 -7.23 -1.26 -1.60 120.40 119.86 3d6y s VAL 247 Ca 0.03 2.04 0.18 0.00 -1.81 0.00 0.00 61.98 62.42 3d6y s VAL 247 Cb -0.17 -4.30 0.41 0.00 0.56 0.00 0.00 36.38 32.88 3d6y s VAL 247 CO 0.02 0.37 1.19 1.33 -0.31 0.00 0.00 175.10 177.70 3d6y n VAL 248 N 2.35 1.04 -3.82 1.32 0.24 0.77 -4.97 118.33 115.26 3d6y n VAL 248 Ca 0.01 -2.01 -0.07 0.00 -2.04 0.00 0.00 64.34 60.23 3d6y n VAL 248 Cb 0.48 0.40 0.02 0.00 -1.47 0.00 0.00 33.84 33.27 3d6y n VAL 248 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d6y s SER 249 N -2.55 -0.03 0.88 -1.34 1.04 -1.26 -4.91 113.70 105.54 3d6y s SER 249 Ca 0.35 -0.98 -0.13 0.00 0.48 0.00 0.00 55.95 55.67 3d6y s SER 249 Cb 0.37 0.76 0.13 0.00 0.10 0.00 0.00 66.02 67.38 3d6y s SER 249 CO -0.11 -1.50 1.18 -1.81 0.98 0.00 0.00 173.24 171.98 3d6y s ASP 250 N -3.11 3.79 0.09 7.02 1.01 -1.26 -4.65 116.67 119.56 3d6y s ASP 250 Ca 0.16 0.76 -0.29 0.00 0.71 0.00 0.00 52.55 53.89 3d6y s ASP 250 Cb -0.05 -1.21 -0.05 0.00 1.01 0.00 0.00 42.92 42.62 3d6y s ASP 250 CO 0.09 -2.35 0.94 -0.69 0.21 0.00 0.00 175.17 173.37 3d6y s VAL 251 N -3.49 4.58 -0.19 -1.27 1.01 -0.33 -4.52 120.40 116.18 3d6y s VAL 251 Ca 0.65 2.01 -0.09 0.00 0.00 0.00 0.00 61.98 64.55 3d6y s VAL 251 Cb -0.11 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 3d6y s VAL 251 CO 0.51 0.30 0.10 -0.31 0.00 0.00 0.00 175.10 175.71 3d6y s TYR 252 N 0.13 3.33 -0.14 5.22 1.51 0.20 -2.77 117.35 124.82 3d6y s TYR 252 Ca 0.46 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.73 3d6y s TYR 252 Cb -0.23 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 3d6y s TYR 252 CO 0.29 0.21 -0.18 -2.00 -1.11 0.00 0.00 175.55 172.75 3d6y s GLU 253 N 0.42 3.16 -0.09 -0.62 2.12 0.47 -1.00 118.70 123.16 3d6y s GLU 253 Ca 0.06 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.61 3d6y s GLU 253 Cb -0.12 -2.53 0.02 0.00 0.26 0.00 0.00 34.13 31.76 3d6y s GLU 253 CO -0.01 0.04 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.15 3d6y s LEU 254 N 0.72 1.42 -0.15 2.70 1.02 -0.09 -0.82 118.68 123.48 3d6y s LEU 254 Ca -0.08 -0.29 -0.00 0.00 0.02 0.00 0.00 54.13 53.78 3d6y s LEU 254 Cb -0.16 -0.82 -0.01 0.00 0.02 0.00 0.00 46.19 45.23 3d6y s LEU 254 CO 0.01 -0.04 -0.14 -0.63 0.02 0.00 0.00 176.35 175.57 3d6y s ILE 255 N 1.15 2.86 -0.06 -0.59 1.09 0.34 -0.70 121.20 125.29 3d6y s ILE 255 Ca -0.05 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 3d6y s ILE 255 Cb -0.14 -2.21 0.02 0.00 -1.06 0.00 0.00 42.46 39.07 3d6y s ILE 255 CO -0.02 0.51 -0.03 -0.51 -0.10 0.00 0.00 174.94 174.79 3d6y s ILE 256 N 0.70 0.54 0.33 2.92 -1.16 0.09 -0.46 121.20 124.16 3d6y s ILE 256 Ca -0.07 -0.06 -0.29 0.00 -0.51 0.00 0.00 60.65 59.73 3d6y s ILE 256 Cb -0.15 -0.60 -0.11 0.00 0.61 0.00 0.00 42.46 42.21 3d6y s ILE 256 CO 0.02 0.25 1.43 -2.16 -2.81 0.00 0.00 174.94 171.67 3d6y s PRO 257 N 1.34 4.22 0.26 3.50 0.04 -1.26 0.35 135.00 143.45 3d6y s PRO 257 Ca -0.04 2.41 0.11 0.00 0.04 0.00 0.00 61.00 63.52 3d6y s PRO 257 Cb -0.13 -3.03 0.30 0.00 0.04 0.00 0.00 34.50 31.67 3d6y s PRO 257 CO -0.02 -0.41 1.57 0.82 0.04 0.00 0.00 177.00 178.99 3d6y h ILE 258 N 3.12 1.38 -3.27 0.56 1.08 -1.03 -3.45 117.51 115.90 3d6y h ILE 258 Ca -0.49 -2.26 0.01 0.00 -0.39 0.00 0.00 64.86 61.73 3d6y h ILE 258 Cb 1.23 2.24 -0.08 0.00 -3.07 0.00 0.00 36.82 37.14 3d6y h ILE 258 CO 0.68 0.63 0.08 -1.38 -0.69 0.00 0.00 178.15 177.47 3d6y s HIS 259 N -3.43 -0.03 -0.24 1.37 -3.43 -1.26 -5.06 115.29 103.21 3d6y s HIS 259 Ca -0.00 -0.37 0.13 0.00 -0.80 0.00 0.00 55.06 54.02 3d6y s HIS 259 Cb 0.12 0.47 0.46 0.00 -1.43 0.00 0.00 32.58 32.20 3d6y s HIS 259 CO 0.76 -1.07 1.18 0.66 -2.00 0.00 0.00 174.74 174.27 3d6y n TYR 260 N -0.40 1.60 -3.23 0.38 4.02 -1.26 -4.85 117.16 113.42 3d6y n TYR 260 Ca -0.05 -1.89 -0.39 0.00 -0.01 0.00 0.00 57.90 55.55 3d6y n TYR 260 Cb 0.61 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.58 3d6y n TYR 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3d6y s SER 261 N -3.42 6.60 0.00 7.72 0.15 -1.26 -4.93 113.70 118.55 3d6y s SER 261 Ca 0.42 0.72 0.26 0.00 0.70 0.00 0.00 55.95 58.04 3d6y s SER 261 Cb 0.38 -2.30 1.30 0.00 -1.71 0.00 0.00 66.02 63.69 3d6y s SER 261 CO -0.02 -0.18 1.87 -2.65 1.20 0.00 0.00 173.24 173.46 3d6y n PRO 262 N 4.73 0.36 -0.06 5.44 -0.02 -1.26 -3.72 135.00 140.46 3d6y n PRO 262 Ca -0.04 0.04 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 3d6y n PRO 262 Cb 0.50 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.47 3d6y n PRO 262 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d6y h LYS 263 N 0.00 0.00 -7.42 -0.52 6.56 -2.03 -3.48 116.57 109.67 3d6y h LYS 263 Ca 0.00 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 59.09 3d6y h LYS 263 Cb 0.25 0.00 0.08 0.00 -0.57 0.00 0.00 32.23 31.99 3d6y h LYS 263 CO 0.00 0.06 0.40 -1.59 -2.06 0.00 0.00 179.45 176.26 3d6y s LYS 264 N -1.86 2.96 0.37 3.15 -2.85 -1.24 -5.01 119.74 115.26 3d6y s LYS 264 Ca -0.07 0.61 -0.28 0.00 -1.00 0.00 0.00 55.97 55.23 3d6y s LYS 264 Cb 0.01 -2.02 -0.10 0.00 -2.06 0.00 0.00 37.83 33.65 3d6y s LYS 264 CO 0.12 -0.99 1.41 -1.14 0.10 0.00 0.00 175.35 174.85 3d6y s GLN 265 N -5.26 4.15 0.41 1.78 0.74 -1.26 -4.88 119.66 115.34 3d6y s GLN 265 Ca 0.58 2.42 -0.25 0.00 0.05 0.00 0.00 55.36 58.16 3d6y s GLN 265 Cb -0.12 -2.96 -0.08 0.00 1.10 0.00 0.00 33.01 30.95 3d6y s GLN 265 CO 0.53 -0.44 1.17 -1.83 -0.55 0.00 0.00 175.29 174.17 3d6y s GLU 266 N -2.04 3.99 -0.13 1.67 -1.05 -1.26 -5.04 118.70 114.85 3d6y s GLU 266 Ca 0.52 1.82 -0.08 0.00 -0.15 0.00 0.00 54.97 57.08 3d6y s GLU 266 Cb -0.44 -2.61 0.05 0.00 -0.44 0.00 0.00 34.13 30.69 3d6y s GLU 266 CO 0.58 -0.37 0.31 -2.00 0.95 0.00 0.00 175.26 174.73 3d6y s GLU 267 N -2.40 0.30 0.19 -4.83 2.12 -1.26 -5.10 118.70 107.72 3d6y s GLU 267 Ca 0.59 0.58 0.11 0.00 0.36 0.00 0.00 54.97 56.61 3d6y s GLU 267 Cb -0.30 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 3d6y s GLU 267 CO 0.37 -0.13 -0.24 0.71 -0.54 0.00 0.00 175.26 175.43 3d6y s TYR 268 N 1.02 2.29 -0.21 5.30 1.51 -1.26 -0.37 117.35 125.63 3d6y s TYR 268 Ca -0.07 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 3d6y s TYR 268 Cb -0.08 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 3d6y s TYR 268 CO -0.08 0.49 0.11 0.50 -1.11 0.00 0.00 175.55 175.46 3d6y s ARG 269 N -2.66 3.99 -0.07 -0.62 6.06 0.15 -0.61 118.95 125.20 3d6y s ARG 269 Ca 0.20 -0.32 0.02 0.00 -2.50 0.00 0.00 55.73 53.14 3d6y s ARG 269 Cb -0.08 -3.37 -0.02 0.00 0.06 0.00 0.00 34.95 31.53 3d6y s ARG 269 CO 0.10 0.14 -0.13 0.08 -2.50 0.00 0.00 175.30 172.98 3d6y s VAL 270 N 0.79 3.16 -0.05 7.11 1.01 0.56 -0.73 120.40 132.25 3d6y s VAL 270 Ca 0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 3d6y s VAL 270 Cb -0.13 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.01 3d6y s VAL 270 CO 0.02 0.57 0.00 -0.70 0.00 0.00 0.00 175.10 175.00 3d6y s GLU 271 N -0.47 0.46 -0.12 2.72 2.12 0.13 -0.97 118.70 122.57 3d6y s GLU 271 Ca 0.06 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.51 3d6y s GLU 271 Cb -0.12 -0.77 -0.02 0.00 0.26 0.00 0.00 34.13 33.48 3d6y s GLU 271 CO 0.02 -0.24 -0.14 -1.64 -0.54 0.00 0.00 175.26 172.72 3d6y s MET 272 N 1.65 3.28 0.03 4.30 -1.94 -0.33 -0.91 119.30 125.38 3d6y s MET 272 Ca -0.00 -0.69 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 3d6y s MET 272 Cb -0.13 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.10 3d6y s MET 272 CO -0.03 0.26 -0.02 -1.59 -0.01 0.00 0.00 175.02 173.63 3d6y s LYS 273 N 0.23 0.40 -0.09 2.03 -2.85 -0.17 -1.41 119.74 117.88 3d6y s LYS 273 Ca -0.09 -0.75 -0.05 0.00 -1.00 0.00 0.00 55.97 54.08 3d6y s LYS 273 Cb -0.15 0.14 0.04 0.00 -2.06 0.00 0.00 37.83 35.80 3d6y s LYS 273 CO 0.05 -0.07 0.22 -1.50 0.10 0.00 0.00 175.35 174.15 3d6y s ILE 274 N -2.10 -0.04 0.12 3.79 2.07 -0.90 0.59 121.20 124.74 3d6y s ILE 274 Ca -0.10 0.13 -0.31 0.00 -1.41 0.00 0.00 60.65 58.97 3d6y s ILE 274 Cb -0.05 -0.35 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 3d6y s ILE 274 CO -0.03 0.06 1.26 -0.70 -1.91 0.00 0.00 174.94 173.61 3d6y s GLU 275 N 1.10 4.41 0.40 3.50 2.12 -1.26 -0.80 118.70 128.16 3d6y s GLU 275 Ca -0.08 1.91 0.05 0.00 0.36 0.00 0.00 54.97 57.20 3d6y s GLU 275 Cb -0.09 -3.28 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 3d6y s GLU 275 CO -0.07 -0.26 0.04 0.96 -0.54 0.00 0.00 175.26 175.39 3d6y s ILE 276 N 0.68 1.43 -0.04 -3.70 -5.25 -0.47 -0.16 121.20 113.68 3d6y s ILE 276 Ca 0.58 -2.00 -0.05 0.00 -0.99 0.00 0.00 60.65 58.19 3d6y s ILE 276 Cb -0.33 -2.72 -0.02 0.00 2.95 0.00 0.00 42.46 42.34 3d6y s ILE 276 CO 0.32 0.00 -0.11 0.18 -1.79 0.00 0.00 174.94 173.55 3d6y n LEU 277 N -0.91 0.71 0.00 0.37 4.77 -0.62 -4.44 117.00 116.88 3d6y n LEU 277 Ca -0.06 0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.14 3d6y n LEU 277 Cb 0.67 -0.48 0.64 0.00 -2.33 0.00 0.00 43.42 41.92 3d6y n LEU 277 CO 0.43 -0.46 0.83 0.47 -1.33 0.00 0.00 177.39 177.34