#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8d s LYS 5 N 0.00 4.55 0.13 2.12 3.01 -1.26 -5.02 119.74 123.27 2k8d s LYS 5 Ca 0.00 1.75 -0.03 0.00 -1.01 0.00 0.00 55.97 56.68 2k8d s LYS 5 Cb 0.00 -3.28 0.01 0.00 -1.01 0.00 0.00 37.83 33.55 2k8d s LYS 5 CO 0.00 -0.01 0.22 -3.47 0.51 0.00 0.00 175.35 172.61 2k8d n ASP 6 N 2.65 -0.64 -4.93 2.83 -0.08 -1.26 -5.13 116.55 109.99 2k8d n ASP 6 Ca 0.04 -1.60 -0.21 0.00 -1.51 0.00 0.00 54.79 51.52 2k8d n ASP 6 Cb 0.46 1.11 0.08 0.00 2.34 0.00 0.00 41.12 45.11 2k8d n ASP 6 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2k8d s ARG 7 N -2.14 2.12 -0.08 -0.67 1.81 -1.26 -2.73 118.95 115.99 2k8d s ARG 7 Ca 0.08 -1.50 0.01 0.00 -1.72 0.00 0.00 55.73 52.60 2k8d s ARG 7 Cb -0.01 -2.56 0.02 0.00 -0.45 0.00 0.00 34.95 31.95 2k8d s ARG 7 CO 0.06 -1.03 -0.10 0.96 -0.68 0.00 0.00 175.30 174.51 2k8d s ILE 8 N -2.80 1.06 0.36 1.52 -4.36 0.11 -4.66 121.20 112.43 2k8d s ILE 8 Ca 0.63 -0.38 -0.26 0.00 -0.26 0.00 0.00 60.65 60.38 2k8d s ILE 8 Cb -0.06 -1.02 -0.09 0.00 1.25 0.00 0.00 42.46 42.55 2k8d s ILE 8 CO 0.40 0.35 1.12 -2.16 0.24 0.00 0.00 174.94 174.90 2k8d s PRO 9 N 1.12 4.26 -0.34 0.37 0.04 -1.26 -1.47 135.00 137.73 2k8d s PRO 9 Ca -0.06 1.75 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2k8d s PRO 9 Cb -0.14 -2.79 0.10 0.00 0.04 0.00 0.00 34.50 31.71 2k8d s PRO 9 CO -0.02 -0.11 0.09 0.42 0.04 0.00 0.00 177.00 177.42 2k8d s ILE 10 N -1.40 1.58 -0.49 0.56 1.01 0.80 -3.67 121.20 119.57 2k8d s ILE 10 Ca 0.53 -1.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.07 2k8d s ILE 10 Cb -0.29 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.11 2k8d s ILE 10 CO 0.37 -0.66 0.43 0.12 0.00 0.00 0.00 174.94 175.19 2k8d s PHE 11 N 1.15 3.25 -1.14 3.97 2.19 -1.26 -0.83 117.98 125.32 2k8d s PHE 11 Ca 0.11 -1.10 -0.21 0.00 0.33 0.00 0.00 56.93 56.07 2k8d s PHE 11 Cb -0.19 -3.39 -0.06 0.00 -1.31 0.00 0.00 43.02 38.07 2k8d s PHE 11 CO -0.15 -0.88 1.91 0.43 1.83 0.00 0.00 175.22 178.36 2k8d n SER 12 N 5.20 3.40 -0.35 6.13 7.64 0.58 -4.77 113.62 131.45 2k8d n SER 12 Ca -0.13 -2.75 0.05 0.00 1.01 0.00 0.00 58.87 57.05 2k8d n SER 12 Cb 0.42 -1.59 0.22 0.00 -1.01 0.00 0.00 64.21 62.25 2k8d n SER 12 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2k8d h VAL 13 N 5.48 1.02 0.00 0.44 3.04 -1.94 -0.36 116.25 123.92 2k8d h VAL 13 Ca 0.34 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2k8d h VAL 13 Cb 0.84 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2k8d h VAL 13 CO 1.50 0.20 0.00 0.00 -1.01 0.00 0.00 177.57 178.25 2k8d n ALA 14 N -2.37 1.06 -0.43 3.17 0.00 -1.26 -0.95 120.51 119.73 2k8d n ALA 14 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2k8d n ALA 14 Cb 0.25 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2k8d n ALA 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k8d n LYS 15 N -1.92 1.18 -3.04 0.00 5.02 -0.60 -5.04 118.16 113.75 2k8d n LYS 15 Ca -0.01 -0.89 -0.20 0.00 -2.02 0.00 0.00 58.31 55.20 2k8d n LYS 15 Cb 0.03 -0.78 0.01 0.00 -0.02 0.00 0.00 35.03 34.27 2k8d n LYS 15 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k8d n ASN 16 N -0.22 -3.22 -4.25 4.39 5.15 -0.13 -5.03 115.26 111.95 2k8d n ASN 16 Ca 0.00 -0.42 -0.14 0.00 -0.60 0.00 0.00 54.58 53.42 2k8d n ASN 16 Cb 0.30 -1.01 -0.10 0.00 -0.53 0.00 0.00 39.78 38.44 2k8d n ASN 16 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2k8d s ARG 17 N -2.97 1.22 0.01 1.20 0.52 -0.30 -4.99 118.95 113.64 2k8d s ARG 17 Ca 0.10 -1.63 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 2k8d s ARG 17 Cb -0.01 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 2k8d s ARG 17 CO 0.57 -0.27 -0.01 0.54 0.02 0.00 0.00 175.30 176.15 2k8d s VAL 18 N -3.85 0.08 0.30 3.52 0.11 -1.26 -0.31 120.40 118.99 2k8d s VAL 18 Ca 0.32 -0.30 0.07 0.00 -2.93 0.00 0.00 61.98 59.15 2k8d s VAL 18 Cb 0.07 -0.12 -0.06 0.00 -1.53 0.00 0.00 36.38 34.74 2k8d s VAL 18 CO 0.09 -0.13 -0.05 -1.83 -3.33 0.00 0.00 175.10 169.85 2k8d s GLU 19 N -0.45 1.61 -0.03 1.54 -1.05 -0.01 -4.97 118.70 115.34 2k8d s GLU 19 Ca -0.04 -1.83 0.02 0.00 -0.15 0.00 0.00 54.97 52.97 2k8d s GLU 19 Cb -0.03 -1.20 0.01 0.00 -0.44 0.00 0.00 34.13 32.47 2k8d s GLU 19 CO -0.00 0.02 -0.08 1.41 0.95 0.00 0.00 175.26 177.55 2k8d s MET 20 N -3.73 0.99 0.09 -4.83 1.75 -1.26 -0.14 119.30 112.16 2k8d s MET 20 Ca 0.31 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.48 2k8d s MET 20 Cb 0.04 -0.92 -0.04 0.00 2.84 0.00 0.00 34.83 36.75 2k8d s MET 20 CO 0.13 0.06 -0.03 0.08 -0.65 0.00 0.00 175.02 174.61 2k8d s VAL 21 N 0.39 0.42 0.77 10.11 1.01 -0.54 -4.98 120.40 127.59 2k8d s VAL 21 Ca -0.06 -1.88 -0.11 0.00 0.00 0.00 0.00 61.98 59.92 2k8d s VAL 21 Cb -0.10 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.64 2k8d s VAL 21 CO 0.01 -0.85 1.08 -1.61 0.00 0.00 0.00 175.10 173.73 2k8d s GLU 22 N -3.90 2.29 0.40 2.72 2.02 -1.26 0.05 118.70 121.01 2k8d s GLU 22 Ca 0.12 0.91 -0.26 0.00 0.02 0.00 0.00 54.97 55.76 2k8d s GLU 22 Cb 0.07 -1.92 -0.09 0.00 0.10 0.00 0.00 34.13 32.29 2k8d s GLU 22 CO -0.05 -1.54 1.32 0.50 0.02 0.00 0.00 175.26 175.50 2k8d s ARG 23 N -5.02 4.01 0.33 1.61 3.00 -1.11 -4.53 118.95 117.25 2k8d s ARG 23 Ca 0.60 2.21 -0.29 0.00 -1.00 0.00 0.00 55.73 57.25 2k8d s ARG 23 Cb -0.15 -2.81 -0.11 0.00 0.00 0.00 0.00 34.95 31.88 2k8d s ARG 23 CO 0.55 -0.47 1.55 -1.50 0.00 0.00 0.00 175.30 175.43 2k8d s ILE 24 N -1.23 2.06 -0.21 4.11 2.07 -1.25 -5.01 121.20 121.73 2k8d s ILE 24 Ca 0.56 0.05 -0.04 0.00 -1.41 0.00 0.00 60.65 59.80 2k8d s ILE 24 Cb -0.39 -3.03 0.11 0.00 0.13 0.00 0.00 42.46 39.28 2k8d s ILE 24 CO 0.51 0.01 0.36 -1.61 -1.91 0.00 0.00 174.94 172.30 2k8d s GLU 25 N -1.14 0.30 0.00 3.50 0.41 -1.26 -5.05 118.70 115.46 2k8d s GLU 25 Ca 0.59 0.68 0.00 0.00 -0.41 0.00 0.00 54.97 55.83 2k8d s GLU 25 Cb -0.47 -0.25 0.00 0.00 -1.78 0.00 0.00 34.13 31.63 2k8d s GLU 25 CO 0.54 -0.48 0.00 1.28 -0.49 0.00 0.00 175.26 176.11 2k8d n LEU 26 N 5.37 0.00 -4.15 1.80 4.77 -1.26 -5.19 117.00 118.33 2k8d n LEU 26 Ca -0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 2k8d n LEU 26 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2k8d n LEU 26 CO 0.04 0.00 -0.01 -0.44 -1.33 0.00 0.00 177.39 175.65 2k8d s SER 27 N 1.00 0.77 0.29 -1.43 0.01 -1.26 -5.06 113.70 108.02 2k8d s SER 27 Ca 0.00 -1.45 0.03 0.00 1.31 0.00 0.00 55.95 55.84 2k8d s SER 27 Cb 0.00 0.55 0.67 0.00 0.21 0.00 0.00 66.02 67.45 2k8d s SER 27 CO 0.00 -1.10 1.76 0.44 0.41 0.00 0.00 173.24 174.75 2k8d h ASP 28 N 2.27 0.66 1.57 2.44 5.19 -2.03 -1.07 116.42 125.45 2k8d h ASP 28 Ca -0.29 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2k8d h ASP 28 Cb 1.24 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2k8d h ASP 28 CO 0.41 0.24 0.00 0.44 -3.12 0.00 0.00 179.24 177.21 2k8d h ASP 29 N 0.69 0.00 -0.16 6.45 3.32 -2.03 -3.31 116.42 121.37 2k8d h ASP 29 Ca 0.54 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.56 2k8d h ASP 29 Cb 0.83 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2k8d h ASP 29 CO -0.39 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 176.79 2k8d h GLU 30 N 0.00 0.29 -0.06 3.56 4.39 -1.61 -3.23 114.58 117.93 2k8d h GLU 30 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2k8d h GLU 30 Cb 0.79 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2k8d h GLU 30 CO 0.00 0.52 0.00 0.91 -1.16 0.00 0.00 179.01 179.28 2k8d n TRP 31 N -4.73 0.00 -0.04 4.33 7.02 -1.25 -0.95 117.44 121.83 2k8d n TRP 31 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 2k8d n TRP 31 Cb 0.23 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 2k8d n TRP 31 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2k8d n ARG 32 N -0.00 2.21 0.00 -0.99 0.00 -1.22 -4.01 116.66 112.65 2k8d n ARG 32 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2k8d n ARG 32 Cb 0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 32.46 32.27 2k8d n ARG 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2k8d n GLU 33 N -0.32 2.08 -0.43 2.89 0.28 -0.13 -4.60 120.64 120.41 2k8d n GLU 33 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 2k8d n GLU 33 Cb 0.01 -0.81 0.25 0.00 1.43 0.00 0.00 31.44 32.32 2k8d n GLU 33 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2k8d n ILE 34 N -1.20 2.18 -4.42 3.84 -5.35 -0.46 -5.03 119.36 108.91 2k8d n ILE 34 Ca 0.00 -1.79 -0.21 0.00 -0.27 0.00 0.00 62.75 60.49 2k8d n ILE 34 Cb 0.00 -0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 37.61 2k8d n ILE 34 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2k8d s LEU 35 N -2.65 2.35 0.33 7.28 1.43 -1.26 -4.98 118.68 121.17 2k8d s LEU 35 Ca 0.41 -1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 51.96 2k8d s LEU 35 Cb 0.32 -0.50 -0.12 0.00 0.03 0.00 0.00 46.19 45.92 2k8d s LEU 35 CO 0.10 -0.46 1.49 0.47 0.23 0.00 0.00 176.35 178.18 2k8d n ASP 36 N -0.59 3.57 0.19 2.29 9.92 -1.26 -4.89 116.55 125.77 2k8d n ASP 36 Ca -0.04 1.19 0.14 0.00 -0.53 0.00 0.00 54.79 55.54 2k8d n ASP 36 Cb 0.64 -1.57 0.61 0.00 -0.64 0.00 0.00 41.12 40.17 2k8d n ASP 36 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k8d h PRO 37 N 3.74 0.00 -0.12 -0.24 0.13 -1.95 -1.13 132.00 132.42 2k8d h PRO 37 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 2k8d h PRO 37 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2k8d h PRO 37 CO 0.71 0.00 -0.59 1.49 -0.23 0.00 0.00 178.00 179.38 2k8d h GLU 38 N 0.00 0.61 -0.83 0.86 4.81 -1.99 -2.99 114.58 115.05 2k8d h GLU 38 Ca 0.00 -0.50 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2k8d h GLU 38 Cb 0.32 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2k8d h GLU 38 CO 0.00 1.12 0.55 0.00 -0.73 0.00 0.00 179.01 179.95 2k8d h ALA 39 N 0.49 1.44 0.24 2.92 0.00 -1.55 0.22 119.26 123.01 2k8d h ALA 39 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2k8d h ALA 39 Cb 1.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2k8d h ALA 39 CO 0.12 0.50 -0.36 0.35 0.00 0.00 0.00 179.25 179.87 2k8d h PHE 40 N 1.09 -0.97 -0.34 0.00 3.57 -1.55 -0.52 116.94 118.22 2k8d h PHE 40 Ca 0.32 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2k8d h PHE 40 Cb -0.07 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2k8d h PHE 40 CO -0.00 -0.48 0.12 0.07 -2.23 0.00 0.00 178.31 175.79 2k8d h ARG 41 N -0.66 0.52 -0.97 1.11 0.11 -1.17 -2.80 114.38 110.51 2k8d h ARG 41 Ca 0.00 -0.10 0.19 0.00 0.10 0.00 0.00 59.98 60.17 2k8d h ARG 41 Cb 0.64 -0.08 -0.09 0.00 1.11 0.00 0.00 29.97 31.55 2k8d h ARG 41 CO -0.14 0.53 0.61 0.28 0.10 0.00 0.00 179.97 181.36 2k8d h VAL 42 N 0.40 0.70 0.00 0.08 2.07 -0.45 0.26 116.25 119.32 2k8d h VAL 42 Ca 0.11 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2k8d h VAL 42 Cb 0.22 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2k8d h VAL 42 CO -0.01 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2k8d n ALA 43 N -2.41 1.23 0.06 1.67 0.00 -0.22 -0.88 120.51 119.96 2k8d n ALA 43 Ca 0.22 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.69 2k8d n ALA 43 Cb 0.62 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2k8d n ALA 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k8d n ARG 44 N -1.63 1.63 -0.07 0.00 1.85 0.88 -4.66 116.66 114.66 2k8d n ARG 44 Ca 0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 57.85 56.85 2k8d n ARG 44 Cb 0.06 -1.00 0.06 0.00 -1.05 0.00 0.00 32.46 30.53 2k8d n ARG 44 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2k8d n LYS 45 N -1.51 2.54 0.00 2.89 2.85 -0.93 -4.99 118.16 119.00 2k8d n LYS 45 Ca -0.00 -1.61 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 2k8d n LYS 45 Cb 0.11 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2k8d n LYS 45 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k8d n ALA 46 N -0.03 0.00 -1.00 0.58 0.00 -0.06 -3.27 120.51 116.73 2k8d n ALA 46 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k8d n ALA 46 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2k8d n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8d n GLY 47 N 0.00 -2.29 3.02 0.00 0.00 -1.18 -4.35 105.19 100.39 2k8d n GLY 47 Ca 0.00 0.80 -0.31 0.00 0.00 0.00 0.00 46.02 46.52 2k8d n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k8d s THR 48 N 0.00 1.68 0.20 2.61 -1.32 -1.25 -4.48 115.64 113.08 2k8d s THR 48 Ca 0.00 -0.84 -0.32 0.00 -1.21 0.00 0.00 61.69 59.31 2k8d s THR 48 Cb 0.00 -1.64 -0.13 0.00 -1.51 0.00 0.00 72.50 69.22 2k8d s THR 48 CO 0.00 0.34 1.52 -1.84 -2.21 0.00 0.00 174.62 172.44 2k8d n GLU 49 N 4.71 2.19 -2.38 7.08 0.28 -1.20 -4.93 120.64 126.38 2k8d n GLU 49 Ca -0.16 0.78 -0.43 0.00 -0.16 0.00 0.00 57.16 57.19 2k8d n GLU 49 Cb 0.48 -2.52 -0.02 0.00 1.43 0.00 0.00 31.44 30.81 2k8d n GLU 49 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2k8d s PRO 50 N 0.32 4.22 0.47 3.44 0.04 -1.26 -4.92 135.00 137.32 2k8d s PRO 50 Ca 0.73 1.70 0.26 0.00 0.04 0.00 0.00 61.00 63.74 2k8d s PRO 50 Cb -0.64 -3.79 1.09 0.00 0.04 0.00 0.00 34.50 31.20 2k8d s PRO 50 CO 0.43 -0.73 1.89 -1.00 0.04 0.00 0.00 177.00 177.63 2k8d h PRO 51 N 8.36 0.00 0.00 0.56 0.13 -2.03 -3.41 132.00 135.61 2k8d h PRO 51 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k8d h PRO 51 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2k8d h PRO 51 CO 0.97 0.17 0.00 1.97 -0.23 0.00 0.00 178.00 180.88 2k8d n PHE 52 N -3.37 0.00 -4.15 1.56 -1.74 -1.26 -5.14 117.46 103.36 2k8d n PHE 52 Ca -0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.78 2k8d n PHE 52 Cb 0.38 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.29 2k8d n PHE 52 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2k8d s THR 53 N -0.56 0.00 -0.33 1.97 -1.32 -1.26 -5.14 115.64 109.00 2k8d s THR 53 Ca 0.00 -1.85 0.03 0.00 -1.21 0.00 0.00 61.69 58.66 2k8d s THR 53 Cb 0.00 -2.41 0.10 0.00 -1.51 0.00 0.00 72.50 68.68 2k8d s THR 53 CO 0.00 -0.01 0.06 -0.83 -2.21 0.00 0.00 174.62 171.63 2k8d s GLY 54 N -3.12 1.73 0.01 6.08 0.00 -1.26 -4.51 107.32 106.25 2k8d s GLY 54 Ca 0.34 -2.32 -0.01 0.00 0.00 0.00 0.00 44.72 42.74 2k8d s GLY 54 CO 0.11 1.10 -0.01 -1.59 0.00 0.00 0.00 173.10 172.71 2k8d s LYS 55 N 1.07 0.26 0.11 2.90 0.00 -1.26 -5.13 119.74 117.70 2k8d s LYS 55 Ca 0.10 -0.47 -0.15 0.00 0.00 0.00 0.00 55.97 55.45 2k8d s LYS 55 Cb -0.19 0.10 0.03 0.00 0.00 0.00 0.00 37.83 37.77 2k8d s LYS 55 CO -0.12 -0.04 0.38 -0.47 0.00 0.00 0.00 175.35 175.09 2k8d s TYR 56 N -1.15 -0.17 0.05 1.78 5.04 -1.26 -5.16 117.35 116.47 2k8d s TYR 56 Ca -0.13 -0.13 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2k8d s TYR 56 Cb -0.08 0.21 -0.03 0.00 0.35 0.00 0.00 41.96 42.42 2k8d s TYR 56 CO -0.01 -0.66 0.00 -1.01 -1.34 0.00 0.00 175.55 172.53 2k8d s HIS 57 N -3.64 0.41 0.41 4.97 3.76 -1.26 -4.91 115.29 115.02 2k8d s HIS 57 Ca 0.02 -0.87 0.07 0.00 -0.15 0.00 0.00 55.06 54.13 2k8d s HIS 57 Cb 0.02 -0.30 -0.07 0.00 1.11 0.00 0.00 32.58 33.34 2k8d s HIS 57 CO -0.11 -0.36 0.04 -0.51 -0.85 0.00 0.00 174.74 172.96 2k8d s ASP 58 N -2.58 4.01 0.09 1.40 1.01 -1.17 -4.99 116.67 114.44 2k8d s ASP 58 Ca 0.02 -1.28 0.00 0.00 0.71 0.00 0.00 52.55 52.00 2k8d s ASP 58 Cb 0.04 -0.42 0.00 0.00 1.01 0.00 0.00 42.92 43.55 2k8d s ASP 58 CO -0.08 -0.45 0.02 0.18 0.21 0.00 0.00 175.17 175.05 2k8d n LEU 59 N -1.02 0.00 -3.84 1.23 4.77 -1.26 -4.04 117.00 112.84 2k8d n LEU 59 Ca -0.04 -0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 55.26 2k8d n LEU 59 Cb 0.66 0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 2k8d n LEU 59 CO 0.48 -0.15 -0.30 -2.28 -1.33 0.00 0.00 177.39 173.81 2k8d s HIS 60 N -1.08 -0.06 0.28 -1.77 5.65 -1.26 -5.01 115.29 112.04 2k8d s HIS 60 Ca 0.02 0.17 -0.14 0.00 0.25 0.00 0.00 55.06 55.36 2k8d s HIS 60 Cb -0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 32.58 31.40 2k8d s HIS 60 CO 0.01 -0.05 0.58 0.34 -0.65 0.00 0.00 174.74 174.97 2k8d s ASP 61 N 0.22 -0.00 -0.39 9.88 2.15 -1.26 -5.12 116.67 122.14 2k8d s ASP 61 Ca -0.02 -0.94 -0.28 0.00 0.43 0.00 0.00 52.55 51.74 2k8d s ASP 61 Cb -0.03 0.67 -0.02 0.00 -0.30 0.00 0.00 42.92 43.24 2k8d s ASP 61 CO -0.01 -1.28 1.80 -0.62 -0.17 0.00 0.00 175.17 174.89 2k8d s ASP 62 N -3.03 5.76 0.00 -0.34 -1.08 -1.26 -4.83 116.67 111.89 2k8d s ASP 62 Ca 0.20 1.08 0.00 0.00 -0.52 0.00 0.00 52.55 53.30 2k8d s ASP 62 Cb -0.03 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2k8d s ASP 62 CO 0.10 -1.85 0.00 0.61 0.52 0.00 0.00 175.17 174.55 2k8d n GLY 63 N 5.47 -0.88 3.58 2.66 0.00 -1.26 -4.54 105.19 110.22 2k8d n GLY 63 Ca 0.22 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 2k8d n GLY 63 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k8d s ILE 64 N -2.00 1.65 -0.01 -0.61 -4.36 -0.25 -3.27 121.20 112.36 2k8d s ILE 64 Ca 0.00 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 2k8d s ILE 64 Cb 0.00 -2.85 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 2k8d s ILE 64 CO 0.00 0.00 0.25 -0.47 0.24 0.00 0.00 174.94 174.96 2k8d s TYR 65 N -2.91 3.58 0.05 1.37 5.04 0.72 -0.92 117.35 124.29 2k8d s TYR 65 Ca 0.33 0.57 0.06 0.00 -2.44 0.00 0.00 57.07 55.59 2k8d s TYR 65 Cb 0.09 -1.98 -0.03 0.00 0.35 0.00 0.00 41.96 40.39 2k8d s TYR 65 CO 0.16 0.63 -0.17 0.50 -1.34 0.00 0.00 175.55 175.33 2k8d s ARG 66 N -1.65 1.09 -0.68 4.97 3.52 0.87 -0.25 118.95 126.83 2k8d s ARG 66 Ca 0.26 -0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 2k8d s ARG 66 Cb -0.13 -1.18 0.17 0.00 -1.56 0.00 0.00 34.95 32.26 2k8d s ARG 66 CO 0.15 0.29 0.60 0.00 -0.81 0.00 0.00 175.30 175.53 2k8d h ILE 68 N 5.34 0.93 0.00 0.00 2.10 -0.92 -0.68 117.51 124.27 2k8d h ILE 68 Ca -0.07 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2k8d h ILE 68 Cb 1.05 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2k8d h ILE 68 CO 0.85 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 177.95 2k8d n GLY 71 N 0.00 0.28 3.49 0.00 0.00 -0.35 -4.96 105.19 103.65 2k8d n GLY 71 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2k8d n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k8d s THR 72 N -1.37 3.05 0.10 2.61 2.01 -0.83 -4.90 115.64 116.32 2k8d s THR 72 Ca 0.00 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 2k8d s THR 72 Cb 0.00 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2k8d s THR 72 CO 0.00 0.45 0.36 1.51 -0.69 0.00 0.00 174.62 176.25 2k8d s ASP 73 N -1.16 6.53 0.00 3.53 -4.77 -1.26 0.01 116.67 119.54 2k8d s ASP 73 Ca 0.14 0.63 0.00 0.00 -3.30 0.00 0.00 52.55 50.02 2k8d s ASP 73 Cb -0.11 -2.11 0.00 0.00 -1.09 0.00 0.00 42.92 39.61 2k8d s ASP 73 CO 0.04 0.11 0.00 0.00 0.70 0.00 0.00 175.17 176.02 2k8d n LEU 74 N 0.45 0.00 -4.61 2.11 -0.00 0.66 -4.86 117.00 110.75 2k8d n LEU 74 Ca -0.05 0.00 -0.50 0.00 -0.00 0.00 0.00 56.01 55.46 2k8d n LEU 74 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.89 2k8d n LEU 74 CO 0.46 0.00 0.93 0.49 -0.00 0.00 0.00 177.39 179.27 2k8d n PHE 75 N 0.00 1.65 -2.21 1.47 3.72 -1.23 -4.38 117.46 116.49 2k8d n PHE 75 Ca 0.00 0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 57.55 2k8d n PHE 75 Cb 0.00 -2.37 -0.03 0.00 -0.94 0.00 0.00 39.48 36.14 2k8d n PHE 75 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k8d s ASP 76 N 0.46 6.87 0.63 4.37 1.01 -1.26 -0.20 116.67 128.54 2k8d s ASP 76 Ca 0.80 2.34 0.40 0.00 0.71 0.00 0.00 52.55 56.81 2k8d s ASP 76 Cb -0.87 -2.60 2.08 0.00 1.01 0.00 0.00 42.92 42.54 2k8d s ASP 76 CO 0.46 -0.58 2.25 0.28 0.21 0.00 0.00 175.17 177.79 2k8d h SER 77 N 6.11 0.00 0.26 0.27 0.02 -1.88 -0.52 113.55 117.81 2k8d h SER 77 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2k8d h SER 77 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2k8d h SER 77 CO 0.82 0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 174.68 2k8d n GLU 78 N -3.16 0.09 0.18 3.45 0.28 -1.26 -0.30 120.64 119.92 2k8d n GLU 78 Ca -0.02 0.48 0.06 0.00 -0.16 0.00 0.00 57.16 57.52 2k8d n GLU 78 Cb 0.14 -1.73 0.27 0.00 1.43 0.00 0.00 31.44 31.56 2k8d n GLU 78 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2k8d h THR 79 N 0.00 0.80 -3.47 3.84 1.35 -1.40 -3.43 112.91 110.60 2k8d h THR 79 Ca 0.00 -1.63 -0.64 0.00 -0.55 0.00 0.00 66.41 63.58 2k8d h THR 79 Cb 0.13 2.04 -0.40 0.00 -1.73 0.00 0.00 68.15 68.18 2k8d h THR 79 CO 0.00 0.37 -0.69 -0.75 -0.25 0.00 0.00 175.52 174.20 2k8d s LYS 80 N -3.43 1.61 -0.11 4.72 2.20 0.59 -3.44 119.74 121.89 2k8d s LYS 80 Ca 0.01 -2.14 -0.03 0.00 -0.36 0.00 0.00 55.97 53.45 2k8d s LYS 80 Cb 0.10 -3.09 0.05 0.00 -1.51 0.00 0.00 37.83 33.38 2k8d s LYS 80 CO 0.69 -1.03 0.13 0.12 -0.36 0.00 0.00 175.35 174.90 2k8d s PHE 81 N 0.42 -0.04 -0.17 4.03 2.19 -1.26 -4.90 117.98 118.25 2k8d s PHE 81 Ca 0.14 0.24 -0.04 0.00 0.33 0.00 0.00 56.93 57.60 2k8d s PHE 81 Cb -0.22 -0.44 0.06 0.00 -1.31 0.00 0.00 43.02 41.11 2k8d s PHE 81 CO -0.05 -0.36 0.06 0.34 1.83 0.00 0.00 175.22 177.04 2k8d s ASP 82 N 2.23 2.48 -0.45 6.13 -1.08 -1.26 -5.01 116.67 119.72 2k8d s ASP 82 Ca 0.04 -0.64 -0.27 0.00 -0.52 0.00 0.00 52.55 51.16 2k8d s ASP 82 Cb -0.14 -0.38 -0.05 0.00 -1.46 0.00 0.00 42.92 40.90 2k8d s ASP 82 CO -0.07 -0.32 2.16 -0.94 0.52 0.00 0.00 175.17 176.52 2k8d s SER 83 N 2.03 5.01 0.00 -0.34 1.04 -1.26 -0.51 113.70 119.67 2k8d s SER 83 Ca 0.01 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2k8d s SER 83 Cb -0.16 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2k8d s SER 83 CO -0.08 -2.44 0.00 0.61 0.98 0.00 0.00 173.24 172.30 2k8d n GLY 84 N 5.81 2.83 0.18 7.32 0.00 -1.26 -4.77 105.19 115.30 2k8d n GLY 84 Ca 0.30 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 2k8d n GLY 84 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k8d h THR 85 N 0.00 0.77 -2.61 2.61 2.02 -1.84 -3.43 112.91 110.44 2k8d h THR 85 Ca 0.00 -0.65 -0.15 0.00 0.77 0.00 0.00 66.41 66.38 2k8d h THR 85 Cb 0.00 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2k8d h THR 85 CO 0.00 0.13 -0.16 0.61 0.37 0.00 0.00 175.52 176.47 2k8d n GLY 86 N -0.24 0.27 3.57 2.16 0.00 0.34 -3.02 105.19 108.26 2k8d n GLY 86 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2k8d n GLY 86 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2k8d n TRP 87 N -2.06 0.19 -1.36 1.61 4.27 -1.26 -3.98 117.44 114.84 2k8d n TRP 87 Ca -0.08 0.38 -0.41 0.00 -3.89 0.00 0.00 57.50 53.50 2k8d n TRP 87 Cb 0.36 -2.03 -0.05 0.00 -1.36 0.00 0.00 31.31 28.24 2k8d n TRP 87 CO 0.00 0.00 0.00 -0.35 -2.29 0.00 0.00 177.69 175.05 2k8d n PRO 88 N -1.48 1.66 -4.11 -2.67 -0.04 -1.26 -4.80 135.00 122.30 2k8d n PRO 88 Ca 0.12 -2.03 -0.15 0.00 -0.04 0.00 0.00 63.50 61.40 2k8d n PRO 88 Cb 0.49 -3.08 -0.12 0.00 -0.04 0.00 0.00 33.50 30.76 2k8d n PRO 88 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k8d s SER 89 N 5.06 1.19 0.27 3.54 1.04 -1.26 -1.23 113.70 122.32 2k8d s SER 89 Ca 0.58 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 2k8d s SER 89 Cb 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 2k8d s SER 89 CO 0.11 -0.15 0.39 0.72 0.98 0.00 0.00 173.24 175.28 2k8d s PHE 90 N -1.33 0.86 -0.22 5.02 -0.12 0.08 -4.71 117.98 117.56 2k8d s PHE 90 Ca -0.07 -1.12 0.07 0.00 -0.05 0.00 0.00 56.93 55.76 2k8d s PHE 90 Cb -0.10 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.08 2k8d s PHE 90 CO 0.01 -0.96 0.25 2.48 -0.05 0.00 0.00 175.22 176.95 2k8d n TYR 91 N -0.43 0.00 -3.85 3.49 0.18 -1.22 -0.34 117.16 114.98 2k8d n TYR 91 Ca 0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 2k8d n TYR 91 Cb 0.63 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 2k8d n TYR 91 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2k8d n ASP 92 N -1.38 -1.77 -4.35 9.48 -0.08 -1.26 -4.64 116.55 112.56 2k8d n ASP 92 Ca 0.00 -2.59 -0.18 0.00 -1.51 0.00 0.00 54.79 50.51 2k8d n ASP 92 Cb 0.14 3.05 -0.10 0.00 2.34 0.00 0.00 41.12 46.54 2k8d n ASP 92 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2k8d s VAL 93 N -2.43 1.00 0.09 5.18 -7.23 -1.26 -4.83 120.40 110.93 2k8d s VAL 93 Ca 0.20 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.11 2k8d s VAL 93 Cb -0.03 -2.44 -0.14 0.00 0.56 0.00 0.00 36.38 34.33 2k8d s VAL 93 CO 0.14 -0.24 1.73 1.62 -0.31 0.00 0.00 175.10 178.04 2k8d h VAL 94 N 2.41 0.93 0.00 1.32 3.04 -1.90 -3.46 116.25 118.59 2k8d h VAL 94 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2k8d h VAL 94 Cb 1.23 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2k8d h VAL 94 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 2k8d n SER 95 N -5.13 0.00 -3.64 3.17 7.64 -1.26 -5.01 113.62 109.40 2k8d n SER 95 Ca -0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.40 2k8d n SER 95 Cb 0.06 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2k8d n SER 95 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k8d n GLU 96 N -0.36 3.66 -0.02 1.43 1.02 -1.26 -4.36 120.64 120.75 2k8d n GLU 96 Ca 0.00 -3.03 -0.06 0.00 -0.02 0.00 0.00 57.16 54.05 2k8d n GLU 96 Cb 0.00 -2.93 -0.02 0.00 -0.02 0.00 0.00 31.44 28.47 2k8d n GLU 96 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2k8d n HIS 97 N 3.89 0.00 0.41 -0.32 1.44 -1.26 -4.72 115.22 114.66 2k8d n HIS 97 Ca 0.55 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.38 2k8d n HIS 97 Cb 0.32 -0.27 0.19 0.00 0.12 0.00 0.00 29.99 30.35 2k8d n HIS 97 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2k8d n ASN 98 N -3.77 3.35 -4.11 4.39 2.85 -1.24 -4.18 115.26 112.55 2k8d n ASN 98 Ca -0.11 -1.98 -0.27 0.00 -0.11 0.00 0.00 54.58 52.10 2k8d n ASN 98 Cb 0.36 -0.20 -0.17 0.00 1.24 0.00 0.00 39.78 41.01 2k8d n ASN 98 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2k8d s ILE 99 N -1.55 1.50 -0.06 -1.44 -1.16 -1.26 -0.29 121.20 116.94 2k8d s ILE 99 Ca 0.36 -0.71 -0.01 0.00 -0.51 0.00 0.00 60.65 59.79 2k8d s ILE 99 Cb 0.22 -1.32 -0.03 0.00 0.61 0.00 0.00 42.46 41.94 2k8d s ILE 99 CO 0.31 0.43 -0.02 -0.75 -2.81 0.00 0.00 174.94 172.10 2k8d s LYS 100 N 0.40 2.88 0.10 3.50 2.36 0.67 -4.66 119.74 124.99 2k8d s LYS 100 Ca -0.13 -0.48 0.04 0.00 -2.55 0.00 0.00 55.97 52.84 2k8d s LYS 100 Cb -0.15 -2.72 -0.04 0.00 -1.05 0.00 0.00 37.83 33.87 2k8d s LYS 100 CO 0.05 0.68 -0.10 -0.51 1.55 0.00 0.00 175.35 177.02 2k8d s LEU 101 N -1.01 2.40 -0.03 5.43 1.02 -1.26 -1.57 118.68 123.66 2k8d s LEU 101 Ca 0.14 -0.81 0.01 0.00 0.02 0.00 0.00 54.13 53.49 2k8d s LEU 101 Cb -0.11 -0.30 0.02 0.00 0.02 0.00 0.00 46.19 45.81 2k8d s LEU 101 CO 0.04 -0.26 -0.04 -0.13 0.02 0.00 0.00 176.35 175.98 2k8d s ARG 102 N -2.79 0.65 0.53 1.70 3.00 -1.25 -4.95 118.95 115.83 2k8d s ARG 102 Ca 0.05 -0.08 -0.20 0.00 0.00 0.00 0.00 55.73 55.51 2k8d s ARG 102 Cb -0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 34.95 34.17 2k8d s ARG 102 CO 0.00 -0.06 1.10 -2.00 0.00 0.00 0.00 175.30 174.34 2k8d s GLU 103 N 0.75 3.49 -0.11 3.54 -6.30 -1.26 -0.62 118.70 118.19 2k8d s GLU 103 Ca -0.09 1.53 -0.10 0.00 -2.50 0.00 0.00 54.97 53.80 2k8d s GLU 103 Cb -0.12 -2.03 0.03 0.00 0.00 0.00 0.00 34.13 32.00 2k8d s GLU 103 CO -0.00 -0.72 0.30 0.34 0.02 0.00 0.00 175.26 175.19 2k8d s ASP 104 N -1.86 -0.31 0.00 -1.70 2.15 -1.12 -4.90 116.67 108.93 2k8d s ASP 104 Ca 0.71 0.59 0.00 0.00 0.43 0.00 0.00 52.55 54.28 2k8d s ASP 104 Cb -0.21 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 2k8d s ASP 104 CO 0.25 -0.11 0.34 -2.11 -0.17 0.00 0.00 175.17 173.37 2k8d n ARG 105 N 2.88 0.50 -0.21 4.34 -4.01 -1.26 0.24 116.66 119.14 2k8d n ARG 105 Ca -0.13 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.57 2k8d n ARG 105 Cb 0.58 -1.16 -0.08 0.00 -3.04 0.00 0.00 32.46 28.76 2k8d n ARG 105 CO 0.00 0.00 0.00 0.77 -3.04 0.00 0.00 177.63 175.36 2k8d h SER 106 N 0.32 -1.68 0.00 2.89 0.02 -1.83 0.21 113.55 113.47 2k8d h SER 106 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2k8d h SER 106 Cb 0.16 0.71 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2k8d h SER 106 CO 0.00 -0.28 0.04 0.00 -1.14 0.00 0.00 176.83 175.44 2k8d n LEU 107 N -4.93 0.48 0.00 5.07 -0.00 -1.26 -4.72 117.00 111.64 2k8d n LEU 107 Ca -0.01 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 56.71 2k8d n LEU 107 Cb 0.26 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 2k8d n LEU 107 CO -0.05 -0.88 0.00 0.61 -0.00 0.00 0.00 177.39 177.07 2k8d n GLY 108 N -1.31 1.19 0.00 1.47 0.00 0.69 -5.00 105.19 102.23 2k8d n GLY 108 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2k8d n GLY 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k8d n MET 109 N -0.12 0.00 -3.44 1.61 2.81 -0.97 -5.05 117.12 111.96 2k8d n MET 109 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 2k8d n MET 109 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 2k8d n MET 109 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2k8d s VAL 110 N 0.00 -0.41 -0.50 2.03 1.01 -1.26 -4.30 120.40 116.96 2k8d s VAL 110 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2k8d s VAL 110 Cb 0.00 -0.76 0.16 0.00 0.00 0.00 0.00 36.38 35.78 2k8d s VAL 110 CO 0.00 -0.22 0.35 -0.60 0.00 0.00 0.00 175.10 174.63 2k8d s ARG 111 N 2.39 1.46 0.09 2.72 3.52 0.14 -3.53 118.95 125.74 2k8d s ARG 111 Ca 0.09 -2.41 -0.24 0.00 -0.13 0.00 0.00 55.73 53.03 2k8d s ARG 111 Cb -0.15 -2.26 -0.07 0.00 -1.56 0.00 0.00 34.95 30.91 2k8d s ARG 111 CO -0.16 -1.29 0.74 0.00 -0.81 0.00 0.00 175.30 173.79 2k8d s GLU 113 N -0.58 2.22 -0.23 0.00 -1.05 0.21 -0.20 118.70 119.08 2k8d s GLU 113 Ca 0.36 1.40 -0.02 0.00 -0.15 0.00 0.00 54.97 56.56 2k8d s GLU 113 Cb -0.21 -1.88 0.07 0.00 -0.44 0.00 0.00 34.13 31.67 2k8d s GLU 113 CO 0.24 -1.70 0.05 0.08 0.95 0.00 0.00 175.26 174.87 2k8d s VAL 114 N -2.52 0.62 0.11 1.83 1.01 -0.25 -3.88 120.40 117.34 2k8d s VAL 114 Ca 0.66 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2k8d s VAL 114 Cb -0.21 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2k8d s VAL 114 CO 0.50 -0.34 -0.14 -0.76 0.00 0.00 0.00 175.10 174.36 2k8d s LEU 115 N 1.79 2.39 0.25 3.92 1.02 -0.61 -1.68 118.68 125.76 2k8d s LEU 115 Ca 0.02 -0.79 -0.30 0.00 0.02 0.00 0.00 54.13 53.08 2k8d s LEU 115 Cb -0.17 -0.53 -0.09 0.00 0.02 0.00 0.00 46.19 45.42 2k8d s LEU 115 CO -0.14 -0.15 1.27 0.00 0.02 0.00 0.00 176.35 177.36 2k8d h ALA 117 N 4.52 1.00 0.00 0.00 0.00 -0.95 -2.41 119.26 121.41 2k8d h ALA 117 Ca -0.46 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.16 2k8d h ALA 117 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2k8d h ALA 117 CO 0.72 0.00 -2.09 -2.13 0.00 0.00 0.00 179.25 175.75 2k8d n ARG 118 N -2.67 0.77 -3.37 0.00 0.00 -1.26 -4.71 116.66 105.42 2k8d n ARG 118 Ca 0.01 0.08 -0.26 0.00 -0.00 0.00 0.00 57.85 57.68 2k8d n ARG 118 Cb 0.28 -1.39 -0.09 0.00 0.00 0.00 0.00 32.46 31.26 2k8d n ARG 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k8d n ASP 120 N 1.89 0.00 -0.02 0.00 5.75 -0.91 -4.22 116.55 119.05 2k8d n ASP 120 Ca 0.25 -1.18 -0.05 0.00 -0.01 0.00 0.00 54.79 53.80 2k8d n ASP 120 Cb 0.48 -0.18 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 2k8d n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k8d n ALA 121 N 3.33 2.18 -1.07 2.12 0.00 -1.26 -4.96 120.51 120.86 2k8d n ALA 121 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2k8d n ALA 121 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2k8d n ALA 121 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2k8d n HIS 122 N -3.80 0.00 0.00 0.00 -0.00 -1.26 -5.11 115.22 105.04 2k8d n HIS 122 Ca -0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.09 2k8d n HIS 122 Cb 0.30 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.17 2k8d n HIS 122 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2k8d n LEU 123 N -0.07 0.00 0.00 0.27 4.77 -0.99 -4.73 117.00 116.25 2k8d n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k8d n LEU 123 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k8d n LEU 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k8d n GLY 124 N 0.00 0.68 3.82 -0.72 0.00 -0.68 -0.31 105.19 107.98 2k8d n GLY 124 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 2k8d n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k8d s HIS 125 N 2.24 0.12 0.02 1.61 -3.43 -0.21 -1.08 115.29 114.55 2k8d s HIS 125 Ca 0.00 -0.77 0.05 0.00 -0.80 0.00 0.00 55.06 53.54 2k8d s HIS 125 Cb 0.00 0.83 -0.02 0.00 -1.43 0.00 0.00 32.58 31.96 2k8d s HIS 125 CO 0.00 -1.49 -0.14 0.54 -2.00 0.00 0.00 174.74 171.65 2k8d s VAL 126 N -2.24 1.12 0.04 -5.38 0.11 0.72 -0.23 120.40 114.53 2k8d s VAL 126 Ca 0.16 -0.83 -0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2k8d s VAL 126 Cb -0.05 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2k8d s VAL 126 CO 0.11 0.14 -0.04 0.72 -3.33 0.00 0.00 175.10 172.70 2k8d s PHE 127 N -0.62 0.44 -0.29 1.54 -0.71 -0.42 -1.38 117.98 116.54 2k8d s PHE 127 Ca 0.03 -0.77 -0.29 0.00 -1.04 0.00 0.00 56.93 54.86 2k8d s PHE 127 Cb -0.07 -0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.42 2k8d s PHE 127 CO 0.01 -0.26 1.47 -0.51 -1.34 0.00 0.00 175.22 174.59 2k8d s ASP 128 N -2.18 6.45 0.00 1.98 1.01 -1.23 -0.11 116.67 122.59 2k8d s ASP 128 Ca -0.04 1.30 0.00 0.00 0.71 0.00 0.00 52.55 54.52 2k8d s ASP 128 Cb -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2k8d s ASP 128 CO -0.05 -1.25 0.00 -0.67 0.21 0.00 0.00 175.17 173.41 2k8d n ASP 129 N 8.32 0.00 -4.59 0.27 -0.08 -0.40 -4.89 116.55 115.19 2k8d n ASP 129 Ca 0.17 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.16 2k8d n ASP 129 Cb 0.46 0.26 0.21 0.00 2.34 0.00 0.00 41.12 44.40 2k8d n ASP 129 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2k8d s GLY 130 N -1.70 1.57 1.12 0.27 0.00 -1.17 -4.81 107.32 102.60 2k8d s GLY 130 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 44.72 44.43 2k8d s GLY 130 CO 0.00 0.52 1.16 2.56 0.00 0.00 0.00 173.10 177.34 2k8d s PRO 131 N -4.67 -0.59 0.53 2.90 0.04 -1.26 -3.66 135.00 128.28 2k8d s PRO 131 Ca 0.67 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.38 2k8d s PRO 131 Cb -0.22 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 2k8d s PRO 131 CO 0.61 -3.29 1.18 0.54 0.04 0.00 0.00 177.00 176.09 2k8d n ARG 132 N -4.45 1.43 0.02 4.56 5.12 -1.26 -0.79 116.66 121.28 2k8d n ARG 132 Ca 0.13 0.53 -0.12 0.00 -1.93 0.00 0.00 57.85 56.46 2k8d n ARG 132 Cb 0.59 -2.35 -0.09 0.00 -1.16 0.00 0.00 32.46 29.45 2k8d n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2k8d h PRO 133 N 1.23 -0.12 0.00 5.56 0.13 -1.96 -3.45 132.00 133.40 2k8d h PRO 133 Ca -0.49 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 2k8d h PRO 133 Cb 1.33 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2k8d h PRO 133 CO 0.55 0.41 -0.37 1.79 -0.23 0.00 0.00 178.00 180.16 2k8d h THR 134 N -0.78 0.67 0.00 1.56 1.35 -1.82 -3.47 112.91 110.41 2k8d h THR 134 Ca -0.01 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2k8d h THR 134 Cb 0.58 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2k8d h THR 134 CO 0.02 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2k8d n GLY 135 N 0.95 0.63 3.22 5.82 0.00 0.03 -5.01 105.19 110.83 2k8d n GLY 135 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2k8d n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k8d s LYS 136 N -0.18 0.98 -0.24 1.61 -2.85 -1.24 -1.27 119.74 116.54 2k8d s LYS 136 Ca 0.00 -1.40 0.01 0.00 -1.00 0.00 0.00 55.97 53.58 2k8d s LYS 136 Cb 0.00 -0.50 0.06 0.00 -2.06 0.00 0.00 37.83 35.34 2k8d s LYS 136 CO 0.00 0.05 -0.05 0.50 0.10 0.00 0.00 175.35 175.95 2k8d s ARG 137 N -3.73 1.64 0.05 1.78 3.52 0.84 -3.61 118.95 119.45 2k8d s ARG 137 Ca 0.15 -1.07 -0.31 0.00 -0.13 0.00 0.00 55.73 54.37 2k8d s ARG 137 Cb 0.03 -2.63 -0.06 0.00 -1.56 0.00 0.00 34.95 30.73 2k8d s ARG 137 CO -0.01 -0.63 1.30 0.71 -0.81 0.00 0.00 175.30 175.86 2k8d s TYR 138 N 1.35 3.23 -0.02 5.12 1.51 0.54 -1.30 117.35 127.78 2k8d s TYR 138 Ca -0.05 1.08 0.01 0.00 -1.01 0.00 0.00 57.07 57.11 2k8d s TYR 138 Cb -0.19 -3.55 0.01 0.00 -0.11 0.00 0.00 41.96 38.12 2k8d s TYR 138 CO -0.07 -1.86 -0.04 0.00 -1.11 0.00 0.00 175.55 172.46 2k8d s MET 140 N 0.30 0.51 -0.25 0.00 0.00 -0.37 -1.04 119.30 118.45 2k8d s MET 140 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 55.69 54.62 2k8d s MET 140 Cb -0.07 0.18 0.10 0.00 0.00 0.00 0.00 34.83 35.03 2k8d s MET 140 CO -0.00 -0.09 0.18 -0.80 0.00 0.00 0.00 175.02 174.30 2k8d s ASN 141 N -2.41 2.46 0.09 1.11 0.02 0.58 -4.68 114.94 112.10 2k8d s ASN 141 Ca -0.01 -0.82 -0.17 0.00 -1.02 0.00 0.00 52.86 50.84 2k8d s ASN 141 Cb 0.02 0.00 0.04 0.00 0.02 0.00 0.00 41.25 41.33 2k8d s ASN 141 CO -0.07 -0.39 0.41 -0.94 0.02 0.00 0.00 177.10 176.14 2k8d s SER 142 N 2.21 -0.27 0.34 -1.22 1.04 -1.26 -2.35 113.70 112.19 2k8d s SER 142 Ca 0.07 -0.15 0.18 0.00 0.48 0.00 0.00 55.95 56.53 2k8d s SER 142 Cb -0.15 0.45 0.41 0.00 0.10 0.00 0.00 66.02 66.83 2k8d s SER 142 CO -0.25 -0.77 1.60 0.00 0.98 0.00 0.00 173.24 174.80 2k8d h ALA 143 N 2.66 0.83 0.00 5.32 0.00 -2.00 -3.40 119.26 122.67 2k8d h ALA 143 Ca -0.33 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2k8d h ALA 143 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2k8d h ALA 143 CO 0.45 0.51 0.00 0.00 0.00 0.00 0.00 179.25 180.21 2k8d n ALA 144 N -2.24 1.91 -2.98 0.00 0.00 -1.26 -4.73 120.51 111.21 2k8d n ALA 144 Ca 0.01 -0.04 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 2k8d n ALA 144 Cb 0.61 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2k8d n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k8d s LEU 145 N -1.51 5.26 -0.08 0.00 1.43 -1.26 -0.32 118.68 122.20 2k8d s LEU 145 Ca 0.09 -2.32 -0.16 0.00 -1.03 0.00 0.00 54.13 50.71 2k8d s LEU 145 Cb 0.04 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 2k8d s LEU 145 CO 0.07 -0.94 0.41 -0.54 0.23 0.00 0.00 176.35 175.59 2k8d s LYS 146 N 2.13 4.17 0.44 1.70 1.02 0.15 -4.93 119.74 124.42 2k8d s LYS 146 Ca 0.33 0.36 -0.23 0.00 0.02 0.00 0.00 55.97 56.45 2k8d s LYS 146 Cb -0.05 -3.36 -0.08 0.00 -0.52 0.00 0.00 37.83 33.83 2k8d s LYS 146 CO -0.08 0.37 1.13 -0.06 -0.92 0.00 0.00 175.35 175.79 2k8d s PHE 147 N -0.03 2.99 0.17 3.18 0.08 -1.26 -0.09 117.98 123.02 2k8d s PHE 147 Ca 0.23 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.85 2k8d s PHE 147 Cb -0.15 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 2k8d s PHE 147 CO 0.10 -1.23 0.06 0.96 -0.10 0.00 0.00 175.22 175.00 2k8d s ILE 148 N -1.59 0.31 1.24 0.64 -4.36 -0.09 -4.85 121.20 112.50 2k8d s ILE 148 Ca 0.62 -1.95 -0.17 0.00 -0.26 0.00 0.00 60.65 58.88 2k8d s ILE 148 Cb -0.26 -2.20 0.27 0.00 1.25 0.00 0.00 42.46 41.52 2k8d s ILE 148 CO 0.32 -0.35 0.70 -0.81 0.24 0.00 0.00 174.94 175.04 2k8d n PRO 149 N -0.21 -3.01 0.26 0.37 -0.04 -1.26 -1.09 135.00 130.02 2k8d n PRO 149 Ca -0.04 -0.87 0.11 0.00 -0.04 0.00 0.00 63.50 62.66 2k8d n PRO 149 Cb 0.64 -1.94 0.61 0.00 -0.04 0.00 0.00 33.50 32.77 2k8d n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k8d h ARG 150 N -2.86 0.00 0.00 0.54 2.47 -1.86 -3.22 114.38 109.45 2k8d h ARG 150 Ca -0.52 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2k8d h ARG 150 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2k8d h ARG 150 CO 0.38 0.00 0.00 -3.47 0.56 0.00 0.00 179.97 177.44 2k8d n ASP 151 N -2.53 0.00 -0.38 7.04 -0.08 -1.26 -4.58 116.55 114.76 2k8d n ASP 151 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2k8d n ASP 151 Cb 0.36 0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.85 2k8d n ASP 151 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k8d n GLN 152 N -0.91 0.00 0.00 -0.67 1.13 -1.26 -4.84 117.38 110.83 2k8d n GLN 152 Ca 0.00 -0.69 0.10 0.00 -1.94 0.00 0.00 57.00 54.47 2k8d n GLN 152 Cb 0.00 -0.39 0.44 0.00 0.11 0.00 0.00 30.24 30.40 2k8d n GLN 152 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2k8d n ILE 153 N 0.00 0.58 -1.36 5.09 -6.64 -1.26 -5.15 119.36 110.62 2k8d n ILE 153 Ca 0.00 0.15 0.00 0.00 -1.77 0.00 0.00 62.75 61.13 2k8d n ILE 153 Cb 0.62 -0.80 0.00 0.00 -1.44 0.00 0.00 39.64 38.02 2k8d n ILE 153 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39