#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8d n LYS 5 N 0.00 2.21 -2.79 2.12 4.81 -1.26 -4.74 118.16 118.51 2k8d n LYS 5 Ca 0.00 -1.38 -0.07 0.00 -0.87 0.00 0.00 58.31 55.99 2k8d n LYS 5 Cb 0.00 -2.34 -0.01 0.00 0.02 0.00 0.00 35.03 32.70 2k8d n LYS 5 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k8d n ASP 6 N 3.61 -0.84 -4.36 3.14 2.03 -1.26 -5.18 116.55 113.69 2k8d n ASP 6 Ca 0.47 -1.99 -0.31 0.00 0.52 0.00 0.00 54.79 53.49 2k8d n ASP 6 Cb 0.30 1.52 0.21 0.00 -0.72 0.00 0.00 41.12 42.43 2k8d n ASP 6 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2k8d n ARG 7 N -0.31 -2.04 -4.80 -0.67 1.85 -1.26 -4.61 116.66 104.82 2k8d n ARG 7 Ca -0.01 -0.57 -0.29 0.00 -1.00 0.00 0.00 57.85 55.98 2k8d n ARG 7 Cb 0.32 -1.91 -0.17 0.00 -1.05 0.00 0.00 32.46 29.65 2k8d n ARG 7 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2k8d s ILE 8 N -2.31 1.69 -0.48 8.89 -4.36 0.28 -4.90 121.20 120.02 2k8d s ILE 8 Ca 0.62 -0.79 -0.29 0.00 -0.26 0.00 0.00 60.65 59.93 2k8d s ILE 8 Cb -0.18 -1.50 0.02 0.00 1.25 0.00 0.00 42.46 42.05 2k8d s ILE 8 CO 0.66 0.48 1.29 -2.16 0.24 0.00 0.00 174.94 175.45 2k8d s PRO 9 N 0.64 3.57 0.41 0.37 0.04 -1.26 -0.89 135.00 137.88 2k8d s PRO 9 Ca -0.13 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.46 2k8d s PRO 9 Cb -0.16 -4.00 -0.06 0.00 0.04 0.00 0.00 34.50 30.32 2k8d s PRO 9 CO 0.04 -1.58 0.76 0.42 0.04 0.00 0.00 177.00 176.68 2k8d s ILE 10 N 5.14 4.83 -0.28 0.56 1.09 -1.14 -4.60 121.20 126.80 2k8d s ILE 10 Ca 0.53 0.49 -0.02 0.00 -1.10 0.00 0.00 60.65 60.54 2k8d s ILE 10 Cb -0.10 -3.76 0.09 0.00 -1.06 0.00 0.00 42.46 37.63 2k8d s ILE 10 CO 0.30 -0.58 0.10 -0.36 -0.10 0.00 0.00 174.94 174.30 2k8d s PHE 11 N -2.44 1.07 -1.12 3.97 0.40 -1.26 -0.93 117.98 117.67 2k8d s PHE 11 Ca 0.50 -1.27 -0.24 0.00 -0.60 0.00 0.00 56.93 55.31 2k8d s PHE 11 Cb -0.10 -1.30 -0.15 0.00 0.51 0.00 0.00 43.02 41.97 2k8d s PHE 11 CO 0.34 -0.82 2.00 0.43 0.70 0.00 0.00 175.22 177.88 2k8d n SER 12 N 5.03 2.36 -0.30 1.36 7.64 -1.16 -4.79 113.62 123.75 2k8d n SER 12 Ca -0.04 -2.61 0.02 0.00 1.01 0.00 0.00 58.87 57.24 2k8d n SER 12 Cb 0.43 -1.71 0.16 0.00 -1.01 0.00 0.00 64.21 62.08 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 6.30 0.98 0.00 0.44 3.04 -1.88 -0.26 116.25 124.87 2k8d h VAL 13 Ca 0.14 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2k8d h VAL 13 Cb 0.95 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2k8d h VAL 13 CO 1.17 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.89 2k8d n ALA 14 N -2.36 1.09 -0.70 3.17 0.00 -1.26 -0.93 120.51 119.51 2k8d n ALA 14 Ca 0.13 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.66 2k8d n ALA 14 Cb 0.23 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.82 1.43 -3.96 0.00 4.01 -0.51 -5.03 118.16 112.27 2k8d n LYS 15 Ca -0.00 -1.26 -0.32 0.00 -0.51 0.00 0.00 58.31 56.23 2k8d n LYS 15 Cb 0.03 -0.85 0.01 0.00 -0.51 0.00 0.00 35.03 33.72 2k8d n LYS 15 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2k8d n ASN 16 N -0.41 -2.48 -4.88 4.39 5.15 -0.11 -4.99 115.26 111.93 2k8d n ASN 16 Ca 0.02 -0.89 -0.21 0.00 -0.60 0.00 0.00 54.58 52.90 2k8d n ASN 16 Cb 0.44 -1.07 -0.03 0.00 -0.53 0.00 0.00 39.78 38.58 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 -6.65 2.58 -0.31 1.20 0.52 -0.42 -4.99 118.95 110.87 2k8d s ARG 17 Ca 0.31 -1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2k8d s ARG 17 Cb -0.17 -2.41 0.11 0.00 0.52 0.00 0.00 34.95 33.00 2k8d s ARG 17 CO 0.67 -0.15 0.14 0.08 0.02 0.00 0.00 175.30 176.06 2k8d s VAL 18 N -2.44 0.26 -1.07 3.52 1.01 -1.26 -3.01 120.40 117.41 2k8d s VAL 18 Ca 0.47 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2k8d s VAL 18 Cb -0.04 -1.21 0.26 0.00 0.00 0.00 0.00 36.38 35.39 2k8d s VAL 18 CO 0.28 -0.77 1.09 -1.83 0.00 0.00 0.00 175.10 173.87 2k8d s GLU 19 N 1.74 4.09 0.10 2.72 1.03 -0.10 -4.90 118.70 123.37 2k8d s GLU 19 Ca 0.11 -3.02 -0.31 0.00 0.03 0.00 0.00 54.97 51.78 2k8d s GLU 19 Cb -0.18 -4.59 -0.08 0.00 -0.80 0.00 0.00 34.13 28.48 2k8d s GLU 19 CO -0.26 -1.31 1.53 1.41 -1.33 0.00 0.00 175.26 175.30 2k8d s MET 20 N -0.71 4.25 0.01 -4.83 1.75 -1.26 -2.86 119.30 115.64 2k8d s MET 20 Ca 0.30 2.23 0.05 0.00 -1.25 0.00 0.00 55.69 57.01 2k8d s MET 20 Cb -0.09 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.20 2k8d s MET 20 CO -0.07 -0.60 -0.14 0.08 -0.65 0.00 0.00 175.02 173.64 2k8d s VAL 21 N 1.74 1.12 0.33 10.11 1.01 -0.07 -4.92 120.40 129.71 2k8d s VAL 21 Ca 0.69 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 2k8d s VAL 21 Cb -0.39 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 2k8d s VAL 21 CO 0.31 0.19 0.97 -1.61 0.00 0.00 0.00 175.10 174.95 2k8d s GLU 22 N -0.67 4.54 0.54 2.72 2.02 -1.26 -0.55 118.70 126.04 2k8d s GLU 22 Ca 0.04 1.39 -0.21 0.00 0.02 0.00 0.00 54.97 56.21 2k8d s GLU 22 Cb -0.06 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 2k8d s GLU 22 CO 0.00 0.23 1.23 1.03 0.02 0.00 0.00 175.26 177.77 2k8d s ARG 23 N -2.03 3.26 -0.10 1.61 0.52 -1.26 -4.87 118.95 116.08 2k8d s ARG 23 Ca 0.50 1.89 -0.29 0.00 -0.52 0.00 0.00 55.73 57.32 2k8d s ARG 23 Cb -0.20 -2.14 -0.07 0.00 0.52 0.00 0.00 34.95 33.06 2k8d s ARG 23 CO 0.26 -1.00 2.11 1.51 0.02 0.00 0.00 175.30 178.20 2k8d n ILE 24 N -1.13 0.55 -3.44 1.52 3.06 -1.26 -4.92 119.36 113.74 2k8d n ILE 24 Ca 0.11 -0.31 -0.19 0.00 -2.50 0.00 0.00 62.75 59.86 2k8d n ILE 24 Cb 0.48 -2.45 -0.11 0.00 0.54 0.00 0.00 39.64 38.10 2k8d n ILE 24 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2k8d s GLU 25 N 5.46 0.28 0.31 9.51 0.41 -1.26 -5.02 118.70 128.38 2k8d s GLU 25 Ca 0.95 -0.12 0.04 0.00 -0.41 0.00 0.00 54.97 55.43 2k8d s GLU 25 Cb -0.38 -0.83 -0.04 0.00 -1.78 0.00 0.00 34.13 31.10 2k8d s GLU 25 CO 0.39 -0.95 0.18 -0.51 -0.49 0.00 0.00 175.26 173.87 2k8d s LEU 26 N 2.32 1.66 0.31 1.80 1.43 -1.26 -5.17 118.68 119.77 2k8d s LEU 26 Ca 0.09 -1.59 0.07 0.00 -1.03 0.00 0.00 54.13 51.66 2k8d s LEU 26 Cb -0.15 0.27 -0.02 0.00 0.03 0.00 0.00 46.19 46.32 2k8d s LEU 26 CO -0.29 -0.92 0.38 -0.55 0.23 0.00 0.00 176.35 175.19 2k8d s SER 27 N -3.37 5.82 0.51 2.29 0.15 -1.26 -5.02 113.70 112.82 2k8d s SER 27 Ca 0.36 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.01 2k8d s SER 27 Cb 0.04 -1.30 1.32 0.00 -1.71 0.00 0.00 66.02 64.37 2k8d s SER 27 CO 0.19 -0.31 1.99 -0.78 1.20 0.00 0.00 173.24 175.53 2k8d h ASP 28 N 1.09 0.08 -0.24 5.45 3.58 -2.02 -1.16 116.42 123.21 2k8d h ASP 28 Ca -0.47 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.05 2k8d h ASP 28 Cb 1.25 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2k8d h ASP 28 CO 0.56 0.05 0.21 0.44 -2.88 0.00 0.00 179.24 177.62 2k8d h ASP 29 N 0.09 0.00 0.09 2.28 5.19 -2.04 -3.16 116.42 118.87 2k8d h ASP 29 Ca 0.27 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.44 2k8d h ASP 29 Cb 0.93 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2k8d h ASP 29 CO -0.03 0.00 -1.20 -0.33 -3.12 0.00 0.00 179.24 174.56 2k8d h GLU 30 N 0.00 0.19 -0.01 3.56 4.39 -1.61 -3.38 114.58 117.72 2k8d h GLU 30 Ca 0.11 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2k8d h GLU 30 Cb 0.52 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2k8d h GLU 30 CO -0.00 1.15 0.00 0.91 -1.16 0.00 0.00 179.01 179.91 2k8d n TRP 31 N -4.08 0.00 0.00 4.33 7.02 -1.19 -0.81 117.44 122.71 2k8d n TRP 31 Ca -0.24 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 2k8d n TRP 31 Cb 0.82 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.71 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 -0.09 3.46 0.00 -0.99 0.00 -1.26 -4.49 116.66 113.29 2k8d n ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2k8d n ARG 32 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 32.46 31.93 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 -0.77 3.47 -0.25 2.89 0.28 0.01 -4.60 120.64 121.68 2k8d n GLU 33 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2k8d n GLU 33 Cb 0.00 -0.40 0.17 0.00 1.43 0.00 0.00 31.44 32.64 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 -0.61 1.56 -4.43 3.84 -5.35 -0.46 -5.04 119.36 108.88 2k8d n ILE 34 Ca 0.00 -1.44 -0.28 0.00 -0.27 0.00 0.00 62.75 60.76 2k8d n ILE 34 Cb 0.00 0.15 -0.09 0.00 -1.74 0.00 0.00 39.64 37.97 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 -1.85 2.86 0.46 7.28 1.43 -1.26 -5.00 118.68 122.59 2k8d s LEU 35 Ca 0.28 -1.31 -0.25 0.00 -1.03 0.00 0.00 54.13 51.82 2k8d s LEU 35 Cb 0.20 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.27 2k8d s LEU 35 CO 0.10 -0.58 1.44 0.47 0.23 0.00 0.00 176.35 178.00 2k8d n ASP 36 N -1.16 3.31 0.02 2.29 8.00 -1.26 -4.90 116.55 122.85 2k8d n ASP 36 Ca -0.06 1.11 0.08 0.00 0.71 0.00 0.00 54.79 56.63 2k8d n ASP 36 Cb 0.66 -1.61 0.35 0.00 -0.02 0.00 0.00 41.12 40.50 2k8d n ASP 36 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k8d n PRO 37 N -0.27 0.03 -0.02 -0.24 -0.04 -1.26 -1.36 135.00 131.83 2k8d n PRO 37 Ca 0.06 0.26 -0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2k8d n PRO 37 Cb 0.42 -1.55 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2k8d n PRO 37 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k8d h GLU 38 N 0.00 0.24 -0.85 0.54 4.57 -2.00 -3.26 114.58 113.82 2k8d h GLU 38 Ca 0.00 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2k8d h GLU 38 Cb 0.28 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 2k8d h GLU 38 CO 0.00 0.96 0.55 0.00 -1.18 0.00 0.00 179.01 179.35 2k8d h ALA 39 N 0.29 1.12 -0.64 2.92 0.00 -1.58 0.25 119.26 121.61 2k8d h ALA 39 Ca -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2k8d h ALA 39 Cb 1.08 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2k8d h ALA 39 CO 0.07 0.41 0.36 0.35 0.00 0.00 0.00 179.25 180.44 2k8d h PHE 40 N 1.08 0.67 0.22 0.00 3.57 -1.61 0.13 116.94 121.00 2k8d h PHE 40 Ca 0.34 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.57 2k8d h PHE 40 Cb -0.02 -0.21 0.03 0.00 2.79 0.00 0.00 35.95 38.55 2k8d h PHE 40 CO -0.02 0.33 -1.26 0.07 -2.23 0.00 0.00 178.31 175.21 2k8d h ARG 41 N 0.68 0.46 -0.78 1.11 0.11 -1.45 -3.25 114.38 111.26 2k8d h ARG 41 Ca 0.28 -0.79 0.20 0.00 0.10 0.00 0.00 59.98 59.78 2k8d h ARG 41 Cb 0.14 0.29 -0.04 0.00 1.11 0.00 0.00 29.97 31.48 2k8d h ARG 41 CO -0.16 1.38 0.54 0.28 0.10 0.00 0.00 179.97 182.10 2k8d h VAL 42 N -0.03 0.67 0.00 0.08 2.07 -0.29 0.22 116.25 118.96 2k8d h VAL 42 Ca -0.22 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2k8d h VAL 42 Cb 1.99 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2k8d h VAL 42 CO 0.23 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.85 2k8d h ALA 43 N 1.63 1.00 0.01 1.67 0.00 -0.77 0.14 119.26 122.93 2k8d h ALA 43 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.94 2k8d h ALA 43 Cb 1.27 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2k8d h ALA 43 CO -0.06 0.00 -2.14 2.89 0.00 0.00 0.00 179.25 179.94 2k8d n ARG 44 N -3.02 0.67 -0.05 0.00 1.85 0.75 -4.58 116.66 112.28 2k8d n ARG 44 Ca -0.02 0.13 0.10 0.00 -1.00 0.00 0.00 57.85 57.06 2k8d n ARG 44 Cb 0.13 -1.63 0.11 0.00 -1.05 0.00 0.00 32.46 30.03 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 -2.96 1.95 -0.40 2.89 2.85 -0.95 -4.96 118.16 116.58 2k8d n LYS 45 Ca -0.29 -1.82 0.00 0.00 -1.05 0.00 0.00 58.31 55.15 2k8d n LYS 45 Cb 1.10 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 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 1.17 0.00 0.00 0.58 0.00 0.43 -2.63 120.51 120.06 2k8d n ALA 46 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2k8d n ALA 46 Cb 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.39 3.15 3.20 0.00 0.00 -1.21 -2.57 105.19 107.36 2k8d n GLY 47 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.15 0.00 2.61 -1.32 -1.08 -4.87 115.64 110.84 2k8d s THR 48 Ca 0.00 0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.38 2k8d s THR 48 Cb 0.00 -0.55 -0.13 0.00 -1.51 0.00 0.00 72.50 70.31 2k8d s THR 48 CO 0.00 0.05 0.98 -0.33 -2.21 0.00 0.00 174.62 173.11 2k8d h GLU 49 N 7.38 -0.81 -7.54 7.08 5.08 -1.98 -3.46 114.58 120.33 2k8d h GLU 49 Ca -0.33 0.06 -0.47 0.00 -1.00 0.00 0.00 59.36 57.61 2k8d h GLU 49 Cb 1.16 0.18 0.09 0.00 0.50 0.00 0.00 28.75 30.69 2k8d h GLU 49 CO 0.28 -0.54 0.38 -1.25 -1.00 0.00 0.00 179.01 176.88 2k8d s PRO 50 N -4.29 2.22 1.19 2.33 0.04 -1.26 -5.10 135.00 130.13 2k8d s PRO 50 Ca -0.12 0.15 -0.18 0.00 0.04 0.00 0.00 61.00 60.88 2k8d s PRO 50 Cb 0.01 -2.00 0.28 0.00 0.04 0.00 0.00 34.50 32.83 2k8d s PRO 50 CO 0.37 -1.40 1.08 -1.25 0.04 0.00 0.00 177.00 175.84 2k8d s PRO 51 N -5.48 -1.11 0.17 0.56 0.04 -1.26 -5.11 135.00 122.81 2k8d s PRO 51 Ca 0.61 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2k8d s PRO 51 Cb -0.11 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2k8d s PRO 51 CO 0.49 -3.67 0.05 -0.59 0.04 0.00 0.00 177.00 173.32 2k8d s PHE 52 N -2.89 1.10 0.00 0.56 -0.71 -1.26 -5.15 117.98 109.63 2k8d s PHE 52 Ca 0.69 -1.17 -0.02 0.00 -1.04 0.00 0.00 56.93 55.40 2k8d s PHE 52 Cb -0.13 -0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 41.06 2k8d s PHE 52 CO 0.57 -0.40 0.03 0.99 -1.34 0.00 0.00 175.22 175.07 2k8d s THR 53 N -3.89 0.06 -0.35 -4.49 2.01 -1.26 -5.09 115.64 102.63 2k8d s THR 53 Ca 0.27 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2k8d s THR 53 Cb 0.07 -0.22 0.27 0.00 0.01 0.00 0.00 72.50 72.62 2k8d s THR 53 CO 0.05 -0.29 1.26 0.61 -0.69 0.00 0.00 174.62 175.56 2k8d n GLY 54 N 2.12 -0.63 0.31 4.40 0.00 -1.26 -5.03 105.19 105.10 2k8d n GLY 54 Ca -0.19 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.37 2k8d n GLY 54 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k8d h LYS 55 N 2.04 0.00 -3.44 1.61 2.10 -1.99 -3.43 116.57 113.47 2k8d h LYS 55 Ca -0.34 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.28 2k8d h LYS 55 Cb 1.21 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.45 2k8d h LYS 55 CO -0.04 0.00 -0.03 0.71 -2.00 0.00 0.00 179.45 178.09 2k8d s TYR 56 N -4.68 0.08 0.38 0.07 2.02 -1.26 -4.90 117.35 109.06 2k8d s TYR 56 Ca -0.05 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2k8d s TYR 56 Cb 0.15 0.31 0.00 0.00 -0.40 0.00 0.00 41.96 42.03 2k8d s TYR 56 CO 0.56 -0.95 0.00 1.58 -1.57 0.00 0.00 175.55 175.17 2k8d n HIS 57 N -0.35 -3.61 -3.44 2.71 -0.00 -1.26 -5.15 115.22 104.12 2k8d n HIS 57 Ca -0.07 1.02 0.00 0.00 -0.00 0.00 0.00 57.72 58.67 2k8d n HIS 57 Cb 0.62 2.25 0.00 0.00 -0.00 0.00 0.00 29.99 32.86 2k8d n HIS 57 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2k8d n ASP 58 N -3.46 0.00 -2.76 0.26 5.75 -1.26 -5.11 116.55 109.97 2k8d n ASP 58 Ca 0.00 -0.73 -0.03 0.00 -0.01 0.00 0.00 54.79 54.03 2k8d n ASP 58 Cb 0.00 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2k8d n ASP 58 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2k8d n LEU 59 N 0.00 0.68 0.00 -2.12 7.94 -1.26 -5.13 117.00 117.11 2k8d n LEU 59 Ca 0.00 -3.24 -0.18 0.00 -1.11 0.00 0.00 56.01 51.48 2k8d n LEU 59 Cb 0.00 0.36 -0.05 0.00 0.53 0.00 0.00 43.42 44.26 2k8d n LEU 59 CO 0.00 1.34 -0.12 1.41 -1.11 0.00 0.00 177.39 178.92 2k8d n HIS 60 N -0.67 0.12 -3.57 1.96 8.25 -1.26 -5.13 115.22 114.91 2k8d n HIS 60 Ca 0.02 -1.88 -0.41 0.00 -0.26 0.00 0.00 57.72 55.19 2k8d n HIS 60 Cb 0.82 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.84 2k8d n HIS 60 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2k8d s ASP 61 N -2.80 5.69 0.03 0.41 -4.77 -1.26 -5.06 116.67 108.91 2k8d s ASP 61 Ca 0.14 -1.80 -0.03 0.00 -3.30 0.00 0.00 52.55 47.56 2k8d s ASP 61 Cb 0.01 -2.01 -0.02 0.00 -1.09 0.00 0.00 42.92 39.81 2k8d s ASP 61 CO 0.10 -0.65 0.04 -0.62 0.70 0.00 0.00 175.17 174.74 2k8d s ASP 62 N 2.52 0.22 0.00 2.11 -1.08 -1.26 -5.05 116.67 114.13 2k8d s ASP 62 Ca 0.05 -0.54 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 2k8d s ASP 62 Cb -0.25 0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.38 2k8d s ASP 62 CO 0.00 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.88 2k8d n GLY 63 N 1.08 2.94 3.22 2.66 0.00 -1.26 -4.61 105.19 109.23 2k8d n GLY 63 Ca -0.21 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.31 1.25 -0.10 -0.61 -4.36 -0.70 -1.68 121.20 112.69 2k8d s ILE 64 Ca 0.00 -1.66 -0.27 0.00 -0.26 0.00 0.00 60.65 58.46 2k8d s ILE 64 Cb 0.00 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.24 2k8d s ILE 64 CO 0.00 -0.41 0.89 -0.31 0.24 0.00 0.00 174.94 175.34 2k8d s TYR 65 N -2.08 3.52 -0.37 1.37 2.02 -0.36 -1.49 117.35 119.95 2k8d s TYR 65 Ca 0.07 1.44 -0.29 0.00 -0.37 0.00 0.00 57.07 57.92 2k8d s TYR 65 Cb -0.05 -3.05 0.02 0.00 -0.40 0.00 0.00 41.96 38.48 2k8d s TYR 65 CO 0.02 -0.14 1.08 1.03 -1.57 0.00 0.00 175.55 175.98 2k8d s ARG 66 N 1.66 3.94 -0.99 -0.62 1.81 0.11 -0.11 118.95 124.75 2k8d s ARG 66 Ca 0.44 0.87 -0.25 0.00 -1.72 0.00 0.00 55.73 55.07 2k8d s ARG 66 Cb -0.18 -3.80 -0.13 0.00 -0.45 0.00 0.00 34.95 30.40 2k8d s ARG 66 CO 0.18 -1.06 2.10 0.00 -0.68 0.00 0.00 175.30 175.84 2k8d h ILE 68 N 6.95 0.36 0.00 0.00 2.10 -1.80 0.13 117.51 125.25 2k8d h ILE 68 Ca 0.08 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2k8d h ILE 68 Cb 0.98 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 2k8d h ILE 68 CO 1.11 0.10 0.00 0.00 -1.08 0.00 0.00 178.15 178.28 2k8d n GLY 71 N -0.06 1.21 3.31 0.00 0.00 0.04 -4.94 105.19 104.75 2k8d n GLY 71 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.03 1.99 0.91 2.61 2.01 -0.88 -4.89 115.64 115.35 2k8d s THR 72 Ca 0.00 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 60.63 2k8d s THR 72 Cb 0.00 -1.69 0.13 0.00 0.01 0.00 0.00 72.50 70.96 2k8d s THR 72 CO 0.00 0.39 1.11 -1.81 -0.69 0.00 0.00 174.62 173.62 2k8d s ASP 73 N -1.02 3.50 0.00 3.53 1.11 -1.26 0.32 116.67 122.85 2k8d s ASP 73 Ca 0.10 1.18 0.00 0.00 0.18 0.00 0.00 52.55 54.01 2k8d s ASP 73 Cb -0.10 -1.83 0.00 0.00 1.07 0.00 0.00 42.92 42.07 2k8d s ASP 73 CO 0.01 -2.58 0.00 0.00 1.18 0.00 0.00 175.17 173.78 2k8d n LEU 74 N -3.81 0.00 0.00 1.23 -0.00 0.84 -4.65 117.00 110.61 2k8d n LEU 74 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 2k8d n LEU 74 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2k8d n LEU 74 CO 0.57 0.00 0.00 0.49 -0.00 0.00 0.00 177.39 178.45 2k8d n PHE 75 N 1.76 0.00 -1.97 1.47 3.72 -1.26 -1.36 117.46 119.82 2k8d n PHE 75 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2k8d n PHE 75 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.00 5.89 0.52 4.37 1.11 -1.26 -1.23 116.67 126.06 2k8d s ASP 76 Ca 0.00 2.66 0.21 0.00 0.18 0.00 0.00 52.55 55.60 2k8d s ASP 76 Cb 0.00 -2.63 1.31 0.00 1.07 0.00 0.00 42.92 42.67 2k8d s ASP 76 CO 0.00 -1.14 2.04 0.28 1.18 0.00 0.00 175.17 177.53 2k8d h SER 77 N 2.11 0.05 0.41 0.27 0.02 -1.58 -2.55 113.55 112.28 2k8d h SER 77 Ca -0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2k8d h SER 77 Cb 1.27 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2k8d h SER 77 CO 0.60 0.03 -0.05 1.05 -1.14 0.00 0.00 176.83 177.32 2k8d h GLU 78 N 0.05 0.00 -0.01 3.45 4.11 -1.90 0.21 114.58 120.50 2k8d h GLU 78 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2k8d h GLU 78 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2k8d h GLU 78 CO -0.01 0.05 -0.48 0.25 0.07 0.00 0.00 179.01 178.89 2k8d n THR 79 N -3.34 0.00 -2.50 -1.06 -2.24 -0.96 -4.60 114.28 99.58 2k8d n THR 79 Ca -0.02 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.49 2k8d n THR 79 Cb 0.20 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 2k8d n THR 79 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2k8d n LYS 80 N -0.97 2.61 -2.94 -0.78 0.00 0.06 -1.17 118.16 114.97 2k8d n LYS 80 Ca 0.08 -3.99 -0.29 0.00 0.00 0.00 0.00 58.31 54.12 2k8d n LYS 80 Cb 0.36 -1.89 -0.04 0.00 0.00 0.00 0.00 35.03 33.46 2k8d n LYS 80 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k8d n PHE 81 N -0.40 3.86 -1.97 5.64 7.35 -1.21 -4.90 117.46 125.83 2k8d n PHE 81 Ca 0.28 -3.83 -0.34 0.00 -0.76 0.00 0.00 57.45 52.80 2k8d n PHE 81 Cb 0.77 -0.59 -0.04 0.00 0.35 0.00 0.00 39.48 39.97 2k8d n PHE 81 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2k8d s ASP 82 N -3.13 5.08 -0.08 -2.13 -1.08 -1.26 -4.88 116.67 109.20 2k8d s ASP 82 Ca 0.47 0.17 -0.32 0.00 -0.52 0.00 0.00 52.55 52.35 2k8d s ASP 82 Cb 0.26 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 39.08 2k8d s ASP 82 CO -0.13 -2.59 1.99 -1.20 0.52 0.00 0.00 175.17 173.77 2k8d n SER 83 N 13.66 3.61 0.00 -0.34 7.64 -1.26 0.30 113.62 137.23 2k8d n SER 83 Ca 0.28 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2k8d n SER 83 Cb 0.51 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2k8d n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k8d n GLY 84 N 4.80 1.70 0.22 0.23 0.00 -1.26 -4.62 105.19 106.25 2k8d n GLY 84 Ca 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 1.23 -6.15 2.61 2.02 -1.89 -3.45 112.91 107.28 2k8d h THR 85 Ca 0.00 -0.82 -0.37 0.00 0.77 0.00 0.00 66.41 66.00 2k8d h THR 85 Cb 0.00 0.95 -0.20 0.00 -1.74 0.00 0.00 68.15 67.15 2k8d h THR 85 CO 0.00 0.29 -0.53 0.61 0.37 0.00 0.00 175.52 176.26 2k8d n GLY 86 N -0.57 -0.45 3.50 2.16 0.00 0.15 -4.95 105.19 105.02 2k8d n GLY 86 Ca 0.00 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2k8d n GLY 86 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2k8d n TRP 87 N -3.49 -0.36 -1.48 1.61 -0.00 -1.26 -4.81 117.44 107.65 2k8d n TRP 87 Ca 0.06 0.44 -0.43 0.00 -0.00 0.00 0.00 57.50 57.57 2k8d n TRP 87 Cb 0.48 -1.99 -0.02 0.00 -0.00 0.00 0.00 31.31 29.78 2k8d n TRP 87 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2k8d n PRO 88 N -0.30 2.28 -3.88 5.87 -0.04 -1.26 -4.65 135.00 133.02 2k8d n PRO 88 Ca 0.12 -2.27 -0.11 0.00 -0.04 0.00 0.00 63.50 61.20 2k8d n PRO 88 Cb 0.48 -3.13 -0.09 0.00 -0.04 0.00 0.00 33.50 30.72 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 3.96 0.07 0.19 3.54 1.04 -1.26 -1.16 113.70 120.07 2k8d s SER 89 Ca 0.51 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 2k8d s SER 89 Cb 0.14 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2k8d s SER 89 CO -0.00 -0.45 0.19 0.72 0.98 0.00 0.00 173.24 174.68 2k8d s PHE 90 N -1.99 0.87 -0.22 5.02 -0.71 -0.28 -4.37 117.98 116.31 2k8d s PHE 90 Ca -0.10 -1.16 0.04 0.00 -1.04 0.00 0.00 56.93 54.67 2k8d s PHE 90 Cb -0.04 -0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.37 2k8d s PHE 90 CO -0.01 -0.69 0.20 2.48 -1.34 0.00 0.00 175.22 175.86 2k8d n TYR 91 N -0.25 0.00 -3.90 3.49 0.18 -0.31 -0.06 117.16 116.31 2k8d n TYR 91 Ca -0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.67 2k8d n TYR 91 Cb 0.64 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.60 2k8d n TYR 91 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2k8d s ASP 92 N -1.39 0.13 0.09 9.48 -1.08 -1.26 -4.64 116.67 118.00 2k8d s ASP 92 Ca 0.02 -1.09 0.08 0.00 -0.52 0.00 0.00 52.55 51.04 2k8d s ASP 92 Cb 0.03 0.76 -0.03 0.00 -1.46 0.00 0.00 42.92 42.22 2k8d s ASP 92 CO 0.18 -1.48 -0.20 -0.69 0.52 0.00 0.00 175.17 173.50 2k8d s VAL 93 N -2.97 1.60 0.10 1.11 1.01 -1.26 -4.80 120.40 115.20 2k8d s VAL 93 Ca 0.18 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.44 2k8d s VAL 93 Cb -0.04 -1.45 -0.11 0.00 0.00 0.00 0.00 36.38 34.78 2k8d s VAL 93 CO 0.12 -0.04 1.64 1.62 0.00 0.00 0.00 175.10 178.44 2k8d h VAL 94 N 4.16 0.44 0.00 2.92 3.04 -1.95 -3.49 116.25 121.38 2k8d h VAL 94 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2k8d h VAL 94 Cb 1.18 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2k8d h VAL 94 CO 0.40 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.76 2k8d n SER 95 N -5.38 0.00 -3.46 3.17 7.64 -1.26 -4.82 113.62 109.51 2k8d n SER 95 Ca -0.08 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.43 2k8d n SER 95 Cb 0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.51 2.81 -0.01 1.43 4.71 -1.26 -4.36 120.64 123.45 2k8d n GLU 96 Ca 0.00 -2.13 -0.05 0.00 -0.01 0.00 0.00 57.16 54.98 2k8d n GLU 96 Cb 0.00 -2.90 -0.02 0.00 -1.01 0.00 0.00 31.44 27.51 2k8d n GLU 96 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 2k8d n HIS 97 N 5.05 0.00 -0.52 -0.32 1.44 -1.26 -4.81 115.22 114.80 2k8d n HIS 97 Ca 0.60 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.35 2k8d n HIS 97 Cb 0.29 -0.17 0.06 0.00 0.12 0.00 0.00 29.99 30.28 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 -3.49 2.00 -4.28 4.39 5.15 -1.26 -4.67 115.26 113.10 2k8d n ASN 98 Ca -0.08 -2.39 -0.23 0.00 -0.60 0.00 0.00 54.58 51.28 2k8d n ASN 98 Cb 0.36 -0.18 -0.12 0.00 -0.53 0.00 0.00 39.78 39.32 2k8d n ASN 98 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2k8d s ILE 99 N -1.67 1.64 0.12 -1.44 -1.16 -1.26 -0.61 121.20 116.81 2k8d s ILE 99 Ca 0.13 -1.57 0.09 0.00 -0.51 0.00 0.00 60.65 58.79 2k8d s ILE 99 Cb 0.11 -1.53 -0.04 0.00 0.61 0.00 0.00 42.46 41.61 2k8d s ILE 99 CO 0.01 -0.12 -0.23 -0.75 -2.81 0.00 0.00 174.94 171.04 2k8d s LYS 100 N -2.02 1.23 -0.08 3.50 2.47 0.12 -4.35 119.74 120.61 2k8d s LYS 100 Ca 0.07 -1.24 -0.06 0.00 -1.56 0.00 0.00 55.97 53.17 2k8d s LYS 100 Cb -0.09 -1.57 0.03 0.00 -1.46 0.00 0.00 37.83 34.74 2k8d s LYS 100 CO 0.04 0.36 0.21 -0.51 0.16 0.00 0.00 175.35 175.62 2k8d s LEU 101 N -2.01 1.01 -0.08 5.43 1.43 -1.26 -2.13 118.68 121.07 2k8d s LEU 101 Ca 0.10 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2k8d s LEU 101 Cb -0.10 0.69 0.04 0.00 0.03 0.00 0.00 46.19 46.85 2k8d s LEU 101 CO 0.05 -0.10 0.07 -0.13 0.23 0.00 0.00 176.35 176.47 2k8d s ARG 102 N 0.43 -0.04 -0.03 1.70 3.00 -1.26 -4.98 118.95 117.78 2k8d s ARG 102 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 55.73 55.94 2k8d s ARG 102 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 34.95 34.00 2k8d s ARG 102 CO -0.02 -0.42 0.08 -2.00 0.00 0.00 0.00 175.30 172.94 2k8d s GLU 103 N 2.16 3.11 0.37 3.54 2.12 -1.26 -1.26 118.70 127.48 2k8d s GLU 103 Ca 0.04 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 54.87 2k8d s GLU 103 Cb -0.13 -2.89 0.03 0.00 0.26 0.00 0.00 34.13 31.39 2k8d s GLU 103 CO -0.05 0.67 0.61 0.34 -0.54 0.00 0.00 175.26 176.29 2k8d s ASP 104 N -1.57 0.64 -0.34 -1.70 2.15 0.62 -4.97 116.67 111.50 2k8d s ASP 104 Ca 0.21 -1.40 0.08 0.00 0.43 0.00 0.00 52.55 51.87 2k8d s ASP 104 Cb -0.12 0.75 0.62 0.00 -0.30 0.00 0.00 42.92 43.87 2k8d s ASP 104 CO 0.12 -1.48 1.69 -2.11 -0.17 0.00 0.00 175.17 173.22 2k8d n ARG 105 N -0.57 2.53 -0.32 4.34 0.00 -1.26 -0.60 116.66 120.77 2k8d n ARG 105 Ca -0.03 -3.07 0.08 0.00 -0.00 0.00 0.00 57.85 54.83 2k8d n ARG 105 Cb 0.61 -2.04 0.29 0.00 -0.00 0.00 0.00 32.46 31.32 2k8d n ARG 105 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2k8d h SER 106 N 1.48 0.84 0.75 2.89 0.02 -1.84 0.21 113.55 117.89 2k8d h SER 106 Ca 0.35 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2k8d h SER 106 Cb 2.20 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.62 2k8d h SER 106 CO 0.69 0.45 0.00 0.00 -1.14 0.00 0.00 176.83 176.83 2k8d n LEU 107 N -4.59 0.00 0.00 5.07 -0.00 -1.26 -4.85 117.00 111.37 2k8d n LEU 107 Ca 0.18 0.47 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 2k8d n LEU 107 Cb 0.37 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2k8d n LEU 107 CO 0.29 -0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.19 2k8d n GLY 108 N 0.86 0.96 0.00 1.47 0.00 0.74 -5.01 105.19 104.22 2k8d n GLY 108 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k8d n GLY 108 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k8d n MET 109 N -1.38 0.00 -3.68 1.61 0.00 -1.13 -5.08 117.12 107.45 2k8d n MET 109 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 2k8d n MET 109 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 33.22 33.04 2k8d n MET 109 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2k8d s VAL 110 N 0.12 -0.04 -0.11 1.12 1.01 -1.26 -4.33 120.40 116.91 2k8d s VAL 110 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2k8d s VAL 110 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2k8d s VAL 110 CO 0.00 0.18 -0.21 -0.60 0.00 0.00 0.00 175.10 174.47 2k8d s ARG 111 N 2.14 2.76 0.02 2.72 3.52 0.23 -2.23 118.95 128.10 2k8d s ARG 111 Ca 0.05 -0.77 0.07 0.00 -0.13 0.00 0.00 55.73 54.95 2k8d s ARG 111 Cb -0.12 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.09 2k8d s ARG 111 CO -0.03 0.08 -0.21 0.00 -0.81 0.00 0.00 175.30 174.33 2k8d s GLU 113 N -0.84 1.42 -0.20 0.00 -1.05 -0.39 -0.18 118.70 117.46 2k8d s GLU 113 Ca 0.08 1.07 -0.04 0.00 -0.15 0.00 0.00 54.97 55.93 2k8d s GLU 113 Cb -0.08 -1.81 0.07 0.00 -0.44 0.00 0.00 34.13 31.86 2k8d s GLU 113 CO 0.01 -2.20 0.07 0.08 0.95 0.00 0.00 175.26 174.16 2k8d s VAL 114 N -2.84 0.28 0.39 1.83 1.01 -0.23 -4.21 120.40 116.62 2k8d s VAL 114 Ca 0.63 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2k8d s VAL 114 Cb -0.19 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2k8d s VAL 114 CO 0.57 -0.30 0.05 -0.76 0.00 0.00 0.00 175.10 174.66 2k8d s LEU 115 N 1.97 2.32 0.74 3.92 1.02 -0.91 -1.21 118.68 126.52 2k8d s LEU 115 Ca 0.01 -1.49 -0.11 0.00 0.02 0.00 0.00 54.13 52.57 2k8d s LEU 115 Cb -0.17 -0.50 0.04 0.00 0.02 0.00 0.00 46.19 45.58 2k8d s LEU 115 CO -0.12 -0.68 1.08 0.00 0.02 0.00 0.00 176.35 176.66 2k8d n ALA 117 N -3.32 2.42 0.01 0.00 0.00 0.22 -4.10 120.51 115.74 2k8d n ALA 117 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2k8d n ALA 117 Cb 0.53 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2k8d n ALA 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k8d n ARG 118 N -2.10 0.11 -2.38 0.00 3.00 -1.26 -4.87 116.66 109.16 2k8d n ARG 118 Ca 0.05 0.04 -0.41 0.00 -0.00 0.00 0.00 57.85 57.54 2k8d n ARG 118 Cb 0.41 -0.69 0.01 0.00 0.00 0.00 0.00 32.46 32.19 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 1.30 1.65 0.00 0.00 9.92 -1.26 -4.29 116.55 123.87 2k8d n ASP 120 Ca 0.50 -1.83 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 2k8d n ASP 120 Cb 0.27 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 2k8d n ASP 120 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k8d n ALA 121 N 3.08 0.00 -1.18 2.24 0.00 -1.26 -4.89 120.51 118.49 2k8d n ALA 121 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2k8d n ALA 121 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2k8d n ALA 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2k8d n HIS 122 N -2.01 0.00 0.00 0.00 8.25 -1.26 -5.07 115.22 115.13 2k8d n HIS 122 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k8d n HIS 122 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k8d n HIS 122 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2k8d n LEU 123 N -0.61 0.00 0.00 2.41 4.77 -1.25 -4.74 117.00 117.58 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 0.15 3.83 -0.72 0.00 -0.35 -0.11 105.19 107.99 2k8d n GLY 124 Ca 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 2.42 0.11 0.02 1.61 -3.43 -0.14 -1.07 115.29 114.80 2k8d s HIS 125 Ca 0.00 -0.71 0.05 0.00 -0.80 0.00 0.00 55.06 53.60 2k8d s HIS 125 Cb 0.00 0.80 -0.02 0.00 -1.43 0.00 0.00 32.58 31.94 2k8d s HIS 125 CO 0.00 -1.39 -0.14 0.54 -2.00 0.00 0.00 174.74 171.75 2k8d s VAL 126 N -2.24 1.13 0.06 -5.38 0.11 0.74 -0.10 120.40 114.72 2k8d s VAL 126 Ca 0.17 -0.83 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2k8d s VAL 126 Cb -0.04 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2k8d s VAL 126 CO 0.10 0.14 -0.10 0.72 -3.33 0.00 0.00 175.10 172.63 2k8d s PHE 127 N -0.62 0.91 -0.36 1.54 -0.71 -0.17 -1.74 117.98 116.83 2k8d s PHE 127 Ca 0.03 -0.51 -0.28 0.00 -1.04 0.00 0.00 56.93 55.14 2k8d s PHE 127 Cb -0.07 -0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2k8d s PHE 127 CO 0.01 -0.03 2.06 0.34 -1.34 0.00 0.00 175.22 176.26 2k8d s ASP 128 N -1.76 5.39 0.00 1.98 2.15 -0.95 -0.03 116.67 123.45 2k8d s ASP 128 Ca -0.05 1.33 0.00 0.00 0.43 0.00 0.00 52.55 54.26 2k8d s ASP 128 Cb -0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2k8d s ASP 128 CO 0.01 -2.10 0.00 -0.67 -0.17 0.00 0.00 175.17 172.24 2k8d n ASP 129 N 12.13 0.00 -4.29 -0.34 -0.08 -0.46 -4.91 116.55 118.60 2k8d n ASP 129 Ca 0.27 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.27 2k8d n ASP 129 Cb 0.48 0.26 0.24 0.00 2.34 0.00 0.00 41.12 44.44 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 -1.85 1.53 0.96 0.27 0.00 -1.10 -4.80 107.32 102.33 2k8d s GLY 130 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 2k8d s GLY 130 CO 0.00 0.32 1.09 2.56 0.00 0.00 0.00 173.10 177.07 2k8d s PRO 131 N -4.84 0.73 0.67 2.90 0.04 -1.26 -3.63 135.00 129.60 2k8d s PRO 131 Ca 0.68 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 2k8d s PRO 131 Cb -0.19 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2k8d s PRO 131 CO 0.60 -2.55 1.25 1.03 0.04 0.00 0.00 177.00 177.37 2k8d s ARG 132 N -4.96 2.43 -0.00 4.56 0.52 -1.26 -0.80 118.95 119.44 2k8d s ARG 132 Ca 0.65 1.92 -0.23 0.00 -0.52 0.00 0.00 55.73 57.55 2k8d s ARG 132 Cb -0.18 -1.85 -0.18 0.00 0.52 0.00 0.00 34.95 33.25 2k8d s ARG 132 CO 0.57 -1.65 1.24 -1.00 0.02 0.00 0.00 175.30 174.48 2k8d h PRO 133 N 0.25 0.21 0.00 3.54 0.13 -1.95 -3.45 132.00 130.74 2k8d h PRO 133 Ca -0.50 -0.13 -0.09 0.00 -0.87 0.00 0.00 66.00 64.41 2k8d h PRO 133 Cb 1.32 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2k8d h PRO 133 CO 0.52 0.71 -0.44 1.79 -0.23 0.00 0.00 178.00 180.36 2k8d h THR 134 N -0.28 0.94 0.00 1.56 1.35 -1.83 -3.47 112.91 111.19 2k8d h THR 134 Ca 0.00 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2k8d h THR 134 Cb 0.71 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2k8d h THR 134 CO 0.03 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2k8d n GLY 135 N 0.46 0.57 3.25 5.82 0.00 0.02 -5.00 105.19 110.30 2k8d n GLY 135 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.33 1.04 -0.29 1.61 -2.85 -1.24 -1.36 119.74 116.32 2k8d s LYS 136 Ca 0.00 -1.32 0.02 0.00 -1.00 0.00 0.00 55.97 53.66 2k8d s LYS 136 Cb 0.00 -0.79 0.08 0.00 -2.06 0.00 0.00 37.83 35.06 2k8d s LYS 136 CO 0.00 0.13 0.02 0.50 0.10 0.00 0.00 175.35 176.11 2k8d s ARG 137 N -3.10 1.34 0.31 1.78 3.52 0.96 -3.77 118.95 119.99 2k8d s ARG 137 Ca 0.12 -1.33 -0.28 0.00 -0.13 0.00 0.00 55.73 54.11 2k8d s ARG 137 Cb -0.02 -2.65 -0.09 0.00 -1.56 0.00 0.00 34.95 30.63 2k8d s ARG 137 CO 0.02 -0.82 1.10 0.71 -0.81 0.00 0.00 175.30 175.51 2k8d s TYR 138 N 1.28 3.48 -0.05 5.12 1.51 0.92 -1.00 117.35 128.61 2k8d s TYR 138 Ca 0.04 1.67 -0.03 0.00 -1.01 0.00 0.00 57.07 57.74 2k8d s TYR 138 Cb -0.18 -3.28 0.02 0.00 -0.11 0.00 0.00 41.96 38.40 2k8d s TYR 138 CO -0.12 -0.66 0.11 0.00 -1.11 0.00 0.00 175.55 173.77 2k8d s MET 140 N 0.48 0.24 -0.34 0.00 0.00 -0.31 -0.97 119.30 118.40 2k8d s MET 140 Ca -0.04 0.14 0.02 0.00 0.00 0.00 0.00 55.69 55.81 2k8d s MET 140 Cb -0.05 0.11 0.15 0.00 0.00 0.00 0.00 34.83 35.04 2k8d s MET 140 CO -0.02 -0.04 0.36 1.21 0.00 0.00 0.00 175.02 176.53 2k8d s ASN 141 N -0.14 1.24 0.11 1.11 3.84 0.85 -4.63 114.94 117.31 2k8d s ASN 141 Ca -0.02 -1.29 -0.06 0.00 0.21 0.00 0.00 52.86 51.70 2k8d s ASN 141 Cb -0.02 0.59 0.02 0.00 -0.55 0.00 0.00 41.25 41.29 2k8d s ASN 141 CO 0.00 -0.30 0.31 -1.54 -2.79 0.00 0.00 177.10 172.78 2k8d n SER 142 N 4.59 -0.72 0.31 -4.21 3.41 -1.26 -3.92 113.62 111.81 2k8d n SER 142 Ca 0.07 -1.46 0.19 0.00 -0.26 0.00 0.00 58.87 57.41 2k8d n SER 142 Cb 0.46 1.19 0.98 0.00 -0.26 0.00 0.00 64.21 66.58 2k8d n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k8d h ALA 143 N 2.00 1.31 0.00 7.33 0.00 -1.84 -3.38 119.26 124.68 2k8d h ALA 143 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k8d h ALA 143 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2k8d h ALA 143 CO 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2k8d n ALA 144 N -2.07 1.75 -2.00 0.00 0.00 -1.26 -4.29 120.51 112.64 2k8d n ALA 144 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2k8d n ALA 144 Cb 0.25 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.75 2k8d n ALA 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k8d n LEU 145 N 0.63 4.35 -4.59 0.00 4.77 -1.26 -3.92 117.00 116.98 2k8d n LEU 145 Ca 0.00 -4.49 -0.43 0.00 -0.03 0.00 0.00 56.01 51.06 2k8d n LEU 145 Cb 0.15 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2k8d n LEU 145 CO 0.00 1.92 1.23 -0.75 -1.33 0.00 0.00 177.39 178.47 2k8d s LYS 146 N -3.52 3.52 0.36 3.23 2.20 -1.01 -4.95 119.74 119.56 2k8d s LYS 146 Ca 0.47 0.82 -0.28 0.00 -0.36 0.00 0.00 55.97 56.62 2k8d s LYS 146 Cb 0.40 -4.04 -0.10 0.00 -1.51 0.00 0.00 37.83 32.57 2k8d s LYS 146 CO 0.02 -1.64 1.38 -0.06 -0.36 0.00 0.00 175.35 174.68 2k8d s PHE 147 N 5.55 2.84 0.26 4.03 0.08 -1.26 0.08 117.98 129.56 2k8d s PHE 147 Ca 0.59 1.31 0.05 0.00 0.12 0.00 0.00 56.93 59.01 2k8d s PHE 147 Cb -0.13 -3.82 -0.06 0.00 -0.57 0.00 0.00 43.02 38.45 2k8d s PHE 147 CO 0.31 -2.34 -0.03 0.96 -0.10 0.00 0.00 175.22 174.02 2k8d s ILE 148 N -1.14 1.38 1.01 0.64 -4.36 -0.56 -4.82 121.20 113.35 2k8d s ILE 148 Ca 0.51 -2.08 -0.14 0.00 -0.26 0.00 0.00 60.65 58.68 2k8d s ILE 148 Cb -0.42 -2.41 0.08 0.00 1.25 0.00 0.00 42.46 40.95 2k8d s ILE 148 CO 0.57 -0.30 0.39 -0.81 0.24 0.00 0.00 174.94 175.03 2k8d n PRO 149 N -0.52 -0.78 0.00 0.37 -0.04 -1.26 -1.71 135.00 131.06 2k8d n PRO 149 Ca -0.05 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2k8d n PRO 149 Cb 0.64 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2k8d n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k8d n ARG 150 N -2.18 0.00 0.05 0.54 3.00 -1.26 -3.85 116.66 112.96 2k8d n ARG 150 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.89 2k8d n ARG 150 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 2k8d n ARG 150 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2k8d n ASP 151 N -3.15 -0.90 0.00 0.55 5.75 -1.26 -4.45 116.55 113.10 2k8d n ASP 151 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2k8d n ASP 151 Cb 0.00 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 2k8d n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k8d n GLN 152 N -2.73 0.00 0.27 0.11 6.02 -1.26 -4.91 117.38 114.87 2k8d n GLN 152 Ca 0.00 -0.06 0.18 0.00 -0.01 0.00 0.00 57.00 57.11 2k8d n GLN 152 Cb 0.00 -0.40 0.79 0.00 1.02 0.00 0.00 30.24 31.66 2k8d n GLN 152 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 2k8d h ILE 153 N 1.28 0.00 0.00 5.09 -0.00 -1.95 -3.52 117.51 118.41 2k8d h ILE 153 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 64.86 64.54 2k8d h ILE 153 Cb 0.57 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 38.65 2k8d h ILE 153 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 178.76