#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5i h TRP 2 N 0.00 0.00 -0.16 1.12 5.08 -2.01 -3.32 115.95 116.66 3k5i h TRP 2 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 3k5i h TRP 2 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 3k5i h TRP 2 CO 0.00 0.52 -0.04 0.27 -1.28 0.00 0.00 178.44 177.91 3k5i n ASN 3 N -2.92 3.02 0.15 0.11 6.94 -1.26 -4.60 115.26 116.69 3k5i n ASN 3 Ca -0.07 -3.19 0.12 0.00 -0.02 0.00 0.00 54.58 51.42 3k5i n ASN 3 Cb 0.80 -0.51 0.09 0.00 -2.36 0.00 0.00 39.78 37.80 3k5i n ASN 3 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 3k5i h SER 4 N 0.99 0.00 -4.12 0.53 4.64 -1.89 -3.41 113.55 110.30 3k5i h SER 4 Ca 0.03 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.81 3k5i h SER 4 Cb 1.28 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.49 3k5i h SER 4 CO 0.15 0.01 0.45 -0.13 -0.87 0.00 0.00 176.83 176.43 3k5i s ARG 5 N -3.28 2.87 -0.11 4.77 0.52 -1.26 -4.77 118.95 117.68 3k5i s ARG 5 Ca 0.03 1.76 -0.04 0.00 -0.52 0.00 0.00 55.73 56.96 3k5i s ARG 5 Cb 0.08 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 3k5i s ARG 5 CO 0.73 -1.27 0.04 0.15 0.02 0.00 0.00 175.30 174.97 3k5i s LYS 6 N -3.49 3.25 -0.14 3.54 1.02 -1.26 -3.93 119.74 118.73 3k5i s LYS 6 Ca 0.76 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 56.40 3k5i s LYS 6 Cb -0.29 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 3k5i s LYS 6 CO 0.35 0.64 -0.11 0.08 -0.92 0.00 0.00 175.35 175.39 3k5i s VAL 7 N -0.70 3.13 -0.24 3.17 1.01 0.35 -1.17 120.40 125.95 3k5i s VAL 7 Ca 0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 3k5i s VAL 7 Cb -0.12 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3k5i s VAL 7 CO 0.02 0.51 0.18 -0.83 0.00 0.00 0.00 175.10 174.99 3k5i s GLY 8 N 0.52 2.00 -0.20 4.51 0.00 0.12 -0.37 107.32 113.90 3k5i s GLY 8 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 3k5i s GLY 8 CO 0.04 0.43 -0.10 0.54 0.00 0.00 0.00 173.10 174.01 3k5i s VAL 9 N 1.08 2.92 -0.56 1.40 0.11 -0.58 0.12 120.40 124.88 3k5i s VAL 9 Ca 0.09 -0.65 -0.27 0.00 -2.93 0.00 0.00 61.98 58.22 3k5i s VAL 9 Cb -0.14 -2.29 0.03 0.00 -1.53 0.00 0.00 36.38 32.45 3k5i s VAL 9 CO 0.05 0.47 1.11 -0.76 -3.33 0.00 0.00 175.10 172.63 3k5i s LEU 10 N 1.34 3.67 0.00 2.54 2.01 0.60 -0.93 118.68 127.90 3k5i s LEU 10 Ca 0.04 -0.01 0.00 0.00 0.01 0.00 0.00 54.13 54.17 3k5i s LEU 10 Cb -0.14 -3.09 0.00 0.00 0.01 0.00 0.00 46.19 42.98 3k5i s LEU 10 CO -0.06 -1.38 0.00 0.61 1.01 0.00 0.00 176.35 176.53 3k5i n GLY 11 N 5.06 3.17 2.62 -3.19 0.00 0.22 -2.38 105.19 110.69 3k5i n GLY 11 Ca 0.07 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 3k5i n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 12 N 0.32 1.68 0.00 -0.02 0.00 -1.25 -4.50 105.19 101.42 3k5i n GLY 12 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3k5i n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 13 N -0.12 1.53 0.27 -0.02 0.00 -1.26 -1.97 105.19 103.62 3k5i n GLY 13 Ca 0.08 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.21 3k5i n GLY 13 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k5i h GLN 14 N 0.00 0.00 -0.01 1.61 -0.00 -1.94 0.36 115.11 115.13 3k5i h GLN 14 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 3k5i h GLN 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3k5i h GLN 14 CO 0.00 0.02 -0.02 -0.07 -0.00 0.00 0.00 178.83 178.76 3k5i h LEU 15 N 0.00 0.04 -1.28 0.06 3.38 -1.93 -0.79 115.31 114.80 3k5i h LEU 15 Ca -0.00 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.40 3k5i h LEU 15 Cb 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3k5i h LEU 15 CO 0.00 0.61 0.49 1.23 0.09 0.00 0.00 178.44 180.87 3k5i h GLY 16 N -0.53 1.04 1.42 0.83 0.00 -1.69 0.38 103.07 104.52 3k5i h GLY 16 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 3k5i h GLY 16 CO 0.00 0.37 -0.22 -0.09 0.00 0.00 0.00 176.54 176.61 3k5i h ARG 17 N 0.99 0.68 -0.21 4.80 2.43 0.20 -1.82 114.38 121.45 3k5i h ARG 17 Ca 0.28 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3k5i h ARG 17 Cb -0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3k5i h ARG 17 CO -0.06 0.84 -0.37 0.52 -1.51 0.00 0.00 179.97 179.39 3k5i h MET 18 N 0.60 0.46 -0.46 0.20 2.86 -0.11 0.06 114.93 118.53 3k5i h MET 18 Ca 0.09 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3k5i h MET 18 Cb 0.70 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 3k5i h MET 18 CO 0.05 0.77 0.31 1.25 1.06 0.00 0.00 176.91 180.34 3k5i h LEU 19 N 0.39 0.53 -0.56 1.22 5.85 -0.48 -2.02 115.31 120.25 3k5i h LEU 19 Ca 0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3k5i h LEU 19 Cb 0.82 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3k5i h LEU 19 CO 0.07 0.38 0.21 0.58 -0.34 0.00 0.00 178.44 179.34 3k5i h VAL 20 N 0.63 1.23 -0.62 1.05 2.07 -0.99 0.85 116.25 120.46 3k5i h VAL 20 Ca 0.17 -0.72 0.11 0.00 0.82 0.00 0.00 66.70 67.08 3k5i h VAL 20 Cb -0.07 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 3k5i h VAL 20 CO -0.04 0.27 0.16 -0.33 0.02 0.00 0.00 177.57 177.66 3k5i h GLU 21 N 0.77 0.29 -0.21 1.57 5.08 -0.57 0.16 114.58 121.67 3k5i h GLU 21 Ca 0.19 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 3k5i h GLU 21 Cb 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3k5i h GLU 21 CO -0.01 0.19 -0.02 0.77 -1.00 0.00 0.00 179.01 178.94 3k5i h SER 22 N 0.30 0.29 -0.36 1.42 0.02 -0.45 -2.28 113.55 112.49 3k5i h SER 22 Ca 0.33 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 3k5i h SER 22 Cb 0.48 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3k5i h SER 22 CO -0.39 0.37 -0.17 0.00 -1.14 0.00 0.00 176.83 175.49 3k5i h ALA 23 N 1.68 0.87 -0.44 3.77 0.00 0.16 -3.07 119.26 122.22 3k5i h ALA 23 Ca 0.07 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3k5i h ALA 23 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3k5i h ALA 23 CO 0.01 0.64 -0.08 -0.91 0.00 0.00 0.00 179.25 178.90 3k5i h ASN 24 N 0.74 0.75 0.70 0.00 2.35 -0.66 0.04 115.58 119.51 3k5i h ASN 24 Ca 0.11 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 3k5i h ASN 24 Cb 0.69 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3k5i h ASN 24 CO 0.05 0.87 -0.17 0.03 -1.65 0.00 0.00 177.43 176.56 3k5i h ARG 25 N 0.70 0.00 -0.13 0.81 2.47 -1.32 -2.81 114.38 114.11 3k5i h ARG 25 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3k5i h ARG 25 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 3k5i h ARG 25 CO 0.03 0.17 0.00 1.28 0.56 0.00 0.00 179.97 182.01 3k5i n LEU 26 N -3.45 2.70 -3.02 3.04 4.77 -0.60 -4.97 117.00 115.47 3k5i n LEU 26 Ca -0.01 -1.19 -0.20 0.00 -0.03 0.00 0.00 56.01 54.58 3k5i n LEU 26 Cb 0.34 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 3k5i n LEU 26 CO 0.31 0.52 0.16 0.59 -1.33 0.00 0.00 177.39 177.65 3k5i n ASN 27 N 1.05 -5.71 -4.67 -1.43 5.03 -0.17 -4.93 115.26 104.43 3k5i n ASN 27 Ca 0.12 -0.41 -0.35 0.00 0.87 0.00 0.00 54.58 54.81 3k5i n ASN 27 Cb 0.47 -4.37 -0.09 0.00 -1.02 0.00 0.00 39.78 34.77 3k5i n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k5i s ILE 28 N -3.23 5.13 -0.06 2.41 1.01 -0.22 -4.85 121.20 121.40 3k5i s ILE 28 Ca 0.44 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 3k5i s ILE 28 Cb -0.20 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 3k5i s ILE 28 CO 0.55 0.42 1.21 -1.58 0.00 0.00 0.00 174.94 175.54 3k5i s GLN 29 N 0.56 4.34 -0.34 2.79 0.74 -1.25 -4.34 119.66 122.16 3k5i s GLN 29 Ca 0.06 1.68 -0.04 0.00 0.05 0.00 0.00 55.36 57.11 3k5i s GLN 29 Cb -0.12 -3.57 0.06 0.00 1.10 0.00 0.00 33.01 30.48 3k5i s GLN 29 CO 0.00 -0.46 0.09 0.08 -0.55 0.00 0.00 175.29 174.45 3k5i s VAL 30 N 2.28 3.45 -0.18 1.34 1.01 -1.26 -0.50 120.40 126.54 3k5i s VAL 30 Ca 0.56 -1.38 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 3k5i s VAL 30 Cb -0.25 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3k5i s VAL 30 CO 0.22 -0.25 0.48 0.20 0.00 0.00 0.00 175.10 175.75 3k5i s ASN 31 N 1.46 6.56 -0.11 3.32 0.01 0.51 -4.84 114.94 121.85 3k5i s ASN 31 Ca -0.01 0.67 -0.04 0.00 -0.71 0.00 0.00 52.86 52.77 3k5i s ASN 31 Cb -0.20 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 3k5i s ASN 31 CO 0.00 -0.12 0.05 -0.69 -1.51 0.00 0.00 177.10 174.84 3k5i s VAL 32 N 1.33 4.75 -0.32 1.60 1.01 -1.26 -1.53 120.40 125.98 3k5i s VAL 32 Ca 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 3k5i s VAL 32 Cb -0.15 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 3k5i s VAL 32 CO 0.09 0.59 0.16 -0.22 0.00 0.00 0.00 175.10 175.72 3k5i s LEU 33 N -0.76 4.18 0.00 3.92 2.96 -0.11 -1.71 118.68 127.15 3k5i s LEU 33 Ca 0.12 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 3k5i s LEU 33 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.56 3k5i s LEU 33 CO 0.03 -0.21 0.00 -0.67 -1.32 0.00 0.00 176.35 174.17 3k5i n ASP 34 N 4.99 0.00 -4.69 3.68 -0.08 -1.14 -0.61 116.55 118.70 3k5i n ASP 34 Ca -0.14 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.83 3k5i n ASP 34 Cb 0.49 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.10 3k5i n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5i s ALA 35 N -1.19 1.59 0.51 -1.67 0.00 -1.21 -2.72 121.76 117.06 3k5i s ALA 35 Ca 0.00 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 3k5i s ALA 35 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3k5i s ALA 35 CO 0.00 -2.58 1.18 -0.51 0.00 0.00 0.00 175.76 173.85 3k5i s ASP 36 N -2.83 5.82 -1.88 0.00 1.01 -1.26 -2.54 116.67 114.99 3k5i s ASP 36 Ca 0.66 2.33 0.00 0.00 0.71 0.00 0.00 52.55 56.25 3k5i s ASP 36 Cb -0.22 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.11 3k5i s ASP 36 CO 0.58 -1.16 0.00 -3.20 0.21 0.00 0.00 175.17 171.60 3k5i n ASN 37 N -0.91 -5.52 -4.77 0.27 4.05 -1.26 -4.98 115.26 102.13 3k5i n ASN 37 Ca 0.10 0.22 -0.29 0.00 0.45 0.00 0.00 54.58 55.06 3k5i n ASN 37 Cb 0.49 -4.65 0.14 0.00 1.23 0.00 0.00 39.78 36.99 3k5i n ASN 37 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3k5i s SER 38 N -2.44 3.51 0.48 1.20 1.04 -1.05 -4.67 113.70 111.76 3k5i s SER 38 Ca 0.00 1.04 0.35 0.00 0.48 0.00 0.00 55.95 57.83 3k5i s SER 38 Cb 0.00 -1.65 1.51 0.00 0.10 0.00 0.00 66.02 65.98 3k5i s SER 38 CO 0.00 -2.56 1.63 -0.65 0.98 0.00 0.00 173.24 172.64 3k5i h PRO 39 N -1.50 0.06 0.01 4.02 0.11 -1.64 -1.05 132.00 132.01 3k5i h PRO 39 Ca -0.51 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.32 3k5i h PRO 39 Cb 1.32 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 3k5i h PRO 39 CO 0.61 0.04 -1.63 0.00 -0.21 0.00 0.00 178.00 176.81 3k5i h ALA 40 N 1.44 0.70 -0.22 -0.75 0.00 -1.57 -3.33 119.26 115.54 3k5i h ALA 40 Ca 0.82 -1.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 3k5i h ALA 40 Cb 2.81 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 21.01 3k5i h ALA 40 CO -0.28 1.53 -0.53 0.87 0.00 0.00 0.00 179.25 180.85 3k5i h LYS 41 N 0.00 0.62 -0.46 0.00 1.57 -1.49 -3.05 116.57 113.77 3k5i h LYS 41 Ca -0.26 -0.38 0.13 0.00 -1.87 0.00 0.00 60.65 58.28 3k5i h LYS 41 Cb 1.98 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.32 3k5i h LYS 41 CO 0.09 0.99 0.69 1.96 -0.57 0.00 0.00 179.45 182.62 3k5i h GLN 42 N 0.48 0.00 -0.08 3.15 4.20 -1.38 -1.70 115.11 119.79 3k5i h GLN 42 Ca 0.01 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 3k5i h GLN 42 Cb 1.08 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.73 3k5i h GLN 42 CO 0.10 0.00 -0.66 0.44 -0.67 0.00 0.00 178.83 178.05 3k5i n ILE 43 N -3.29 1.76 -3.18 2.54 -5.35 -1.15 -4.85 119.36 105.82 3k5i n ILE 43 Ca 0.09 -2.86 -0.12 0.00 -0.27 0.00 0.00 62.75 59.59 3k5i n ILE 43 Cb 0.86 -0.02 -0.05 0.00 -1.74 0.00 0.00 39.64 38.70 3k5i n ILE 43 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3k5i s SER 44 N -3.03 0.05 -1.12 7.28 0.15 -0.64 -4.92 113.70 111.47 3k5i s SER 44 Ca 0.38 -1.77 -0.18 0.00 0.70 0.00 0.00 55.95 55.08 3k5i s SER 44 Cb 0.38 0.97 0.11 0.00 -1.71 0.00 0.00 66.02 65.77 3k5i s SER 44 CO -0.08 -0.17 1.44 0.00 1.20 0.00 0.00 173.24 175.63 3k5i s ALA 45 N 1.09 3.41 0.35 5.45 0.00 -1.26 -4.87 121.76 125.93 3k5i s ALA 45 Ca 0.23 -2.88 -0.02 0.00 0.00 0.00 0.00 51.96 49.30 3k5i s ALA 45 Cb -0.06 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.74 3k5i s ALA 45 CO -0.07 -3.13 0.48 -3.38 0.00 0.00 0.00 175.76 169.66 3k5i s HIS 46 N 3.21 1.12 -2.01 0.00 -3.43 -1.26 -5.08 115.29 107.84 3k5i s HIS 46 Ca 0.44 -1.33 0.18 0.00 -0.80 0.00 0.00 55.06 53.54 3k5i s HIS 46 Cb -0.01 -0.11 0.51 0.00 -1.43 0.00 0.00 32.58 31.54 3k5i s HIS 46 CO -0.02 -1.15 1.42 -3.47 -2.00 0.00 0.00 174.74 169.52 3k5i n ASP 47 N -1.50 3.07 -0.15 7.38 2.03 -1.26 -4.54 116.55 121.58 3k5i n ASP 47 Ca 0.01 -2.00 0.14 0.00 0.52 0.00 0.00 54.79 53.46 3k5i n ASP 47 Cb 0.61 -0.38 0.57 0.00 -0.72 0.00 0.00 41.12 41.20 3k5i n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k5i n GLY 48 N 1.41 -0.86 3.64 0.27 0.00 -1.26 -4.93 105.19 103.47 3k5i n GLY 48 Ca 0.19 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3k5i n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k5i s HIS 49 N -2.46 1.92 -0.10 1.61 3.76 -1.26 -4.56 115.29 114.20 3k5i s HIS 49 Ca 0.28 1.29 0.02 0.00 -0.15 0.00 0.00 55.06 56.51 3k5i s HIS 49 Cb 0.20 -3.18 0.01 0.00 1.11 0.00 0.00 32.58 30.72 3k5i s HIS 49 CO 0.48 -2.92 -0.17 0.08 -0.85 0.00 0.00 174.74 171.36 3k5i s VAL 50 N -2.76 1.57 -0.00 -0.90 1.01 -0.69 -4.92 120.40 113.70 3k5i s VAL 50 Ca 0.65 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 3k5i s VAL 50 Cb -0.21 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3k5i s VAL 50 CO 0.59 0.45 0.79 -0.89 0.00 0.00 0.00 175.10 176.04 3k5i s THR 51 N 0.74 4.86 -4.69 3.92 2.01 -1.26 -2.89 115.64 118.33 3k5i s THR 51 Ca -0.12 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.54 3k5i s THR 51 Cb -0.16 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3k5i s THR 51 CO 0.02 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 3k5i n GLY 52 N 2.74 0.96 3.71 4.40 0.00 -1.10 -4.93 105.19 110.97 3k5i n GLY 52 Ca -0.00 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 3k5i n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5i s SER 53 N -3.57 5.02 0.12 1.61 0.15 -1.26 -2.96 113.70 112.81 3k5i s SER 53 Ca 0.00 -0.34 0.21 0.00 0.70 0.00 0.00 55.95 56.52 3k5i s SER 53 Cb 0.00 -1.15 0.86 0.00 -1.71 0.00 0.00 66.02 64.02 3k5i s SER 53 CO 0.00 0.06 1.66 2.22 1.20 0.00 0.00 173.24 178.38 3k5i n PHE 54 N -0.38 0.41 -0.76 3.44 -1.74 -1.26 -1.82 117.46 115.36 3k5i n PHE 54 Ca -0.09 0.15 0.08 0.00 -0.56 0.00 0.00 57.45 57.04 3k5i n PHE 54 Cb 0.56 -0.74 0.36 0.00 1.52 0.00 0.00 39.48 41.18 3k5i n PHE 54 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3k5i n LYS 55 N -1.86 4.07 -3.57 3.97 5.02 -1.26 -1.16 118.16 123.37 3k5i n LYS 55 Ca 0.04 -2.97 -0.41 0.00 -2.02 0.00 0.00 58.31 52.95 3k5i n LYS 55 Cb 0.25 -2.01 -0.09 0.00 -0.02 0.00 0.00 35.03 33.16 3k5i n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3k5i s GLU 56 N -2.28 2.46 0.03 1.97 2.12 -0.75 -4.66 118.70 117.58 3k5i s GLU 56 Ca 0.51 -1.74 -0.05 0.00 0.36 0.00 0.00 54.97 54.04 3k5i s GLU 56 Cb 0.36 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 3k5i s GLU 56 CO 0.19 -1.17 0.25 -2.13 -0.54 0.00 0.00 175.26 171.86 3k5i n ARG 57 N 4.89 -0.07 0.19 4.30 3.00 -1.26 -0.63 116.66 127.07 3k5i n ARG 57 Ca -0.08 0.24 0.08 0.00 -0.00 0.00 0.00 57.85 58.09 3k5i n ARG 57 Cb 0.41 -0.36 0.15 0.00 0.00 0.00 0.00 32.46 32.66 3k5i n ARG 57 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3k5i h GLU 58 N 0.00 0.00 0.09 -0.14 4.39 -1.95 -2.71 114.58 114.26 3k5i h GLU 58 Ca 0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 3k5i h GLU 58 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3k5i h GLU 58 CO -0.15 0.24 -0.59 0.00 -1.16 0.00 0.00 179.01 177.35 3k5i h ALA 59 N 1.76 -0.04 -0.59 3.43 0.00 -1.48 -2.27 119.26 120.06 3k5i h ALA 59 Ca -0.00 -0.66 0.09 0.00 0.00 0.00 0.00 54.91 54.34 3k5i h ALA 59 Cb 1.13 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 3k5i h ALA 59 CO 0.03 0.28 0.20 0.28 0.00 0.00 0.00 179.25 180.04 3k5i h VAL 60 N -0.59 0.75 -0.26 0.00 2.07 -0.94 -0.46 116.25 116.82 3k5i h VAL 60 Ca -0.11 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 3k5i h VAL 60 Cb 1.43 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3k5i h VAL 60 CO 0.09 0.07 -0.50 -0.09 0.02 0.00 0.00 177.57 177.16 3k5i h ARG 61 N 0.37 0.72 0.67 1.57 2.43 -1.55 -2.47 114.38 116.13 3k5i h ARG 61 Ca 0.30 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 3k5i h ARG 61 Cb 0.38 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3k5i h ARG 61 CO -0.32 1.05 -0.32 0.37 -1.51 0.00 0.00 179.97 179.24 3k5i h GLN 62 N 0.57 -0.87 -0.89 0.20 5.75 -1.10 -1.88 115.11 116.88 3k5i h GLN 62 Ca 0.02 0.06 0.22 0.00 -0.15 0.00 0.00 58.65 58.80 3k5i h GLN 62 Cb 1.06 0.20 -0.16 0.00 1.07 0.00 0.00 27.48 29.65 3k5i h GLN 62 CO 0.10 -0.55 -0.03 1.25 -2.65 0.00 0.00 178.83 176.96 3k5i h LEU 63 N -1.12 -0.50 -1.61 -2.39 5.85 -1.03 0.20 115.31 114.71 3k5i h LEU 63 Ca -0.09 0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3k5i h LEU 63 Cb 0.73 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3k5i h LEU 63 CO 0.15 -0.28 -0.21 0.00 -0.34 0.00 0.00 178.44 177.76 3k5i h ALA 64 N 1.87 1.51 0.00 1.25 0.00 -1.37 -2.33 119.26 120.19 3k5i h ALA 64 Ca 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3k5i h ALA 64 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3k5i h ALA 64 CO -0.83 0.27 0.00 0.36 0.00 0.00 0.00 179.25 179.04 3k5i n LYS 65 N -4.08 0.96 -0.51 0.00 2.85 0.68 -3.24 118.16 114.82 3k5i n LYS 65 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 3k5i n LYS 65 Cb 0.28 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 3k5i n LYS 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3k5i n THR 66 N -0.44 0.03 -3.82 0.58 -2.24 -0.88 -5.08 114.28 102.43 3k5i n THR 66 Ca 0.00 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 3k5i n THR 66 Cb 0.03 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 3k5i n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k5i h ASP 68 N 3.48 0.00 -3.63 0.00 3.32 -1.47 -3.45 116.42 114.67 3k5i h ASP 68 Ca -0.32 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.63 3k5i h ASP 68 Cb 1.19 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 3k5i h ASP 68 CO 0.47 0.00 -0.19 0.54 -1.72 0.00 0.00 179.24 178.34 3k5i s VAL 69 N -3.17 -0.01 -0.18 -1.35 0.11 -1.13 -3.66 120.40 111.01 3k5i s VAL 69 Ca 0.08 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.12 3k5i s VAL 69 Cb 0.08 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 3k5i s VAL 69 CO 0.64 0.01 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.72 3k5i s VAL 70 N 0.70 3.90 0.39 2.04 1.01 -0.50 0.16 120.40 128.10 3k5i s VAL 70 Ca -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3k5i s VAL 70 Cb -0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3k5i s VAL 70 CO -0.05 0.45 0.10 1.07 0.00 0.00 0.00 175.10 176.67 3k5i n THR 71 N 4.01 0.00 -4.08 3.92 5.66 0.33 -1.85 114.28 122.27 3k5i n THR 71 Ca -0.17 -2.15 -0.14 0.00 -3.05 0.00 0.00 64.05 58.53 3k5i n THR 71 Cb 0.52 0.68 -0.14 0.00 -1.55 0.00 0.00 70.33 69.84 3k5i n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k5i s ALA 72 N -2.94 0.36 -2.06 1.79 0.00 -1.26 -0.29 121.76 117.35 3k5i s ALA 72 Ca 0.14 -0.27 0.20 0.00 0.00 0.00 0.00 51.96 52.03 3k5i s ALA 72 Cb 0.01 -0.06 0.38 0.00 0.00 0.00 0.00 23.12 23.45 3k5i s ALA 72 CO 0.10 0.06 1.32 -0.85 0.00 0.00 0.00 175.76 176.39 3k5i n GLU 73 N 2.73 2.34 -3.71 0.00 -0.00 -1.00 -4.73 120.64 116.27 3k5i n GLU 73 Ca -0.14 -2.15 -0.11 0.00 -0.00 0.00 0.00 57.16 54.76 3k5i n GLU 73 Cb 0.58 -1.44 -0.06 0.00 -0.00 0.00 0.00 31.44 30.51 3k5i n GLU 73 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 3k5i s ILE 74 N -1.30 0.08 -0.53 3.84 2.07 -1.25 -4.78 121.20 119.33 3k5i s ILE 74 Ca 0.34 -0.64 0.22 0.00 -1.41 0.00 0.00 60.65 59.17 3k5i s ILE 74 Cb 0.20 -1.03 -0.16 0.00 0.13 0.00 0.00 42.46 41.60 3k5i s ILE 74 CO 0.27 -0.35 0.92 -0.62 -1.91 0.00 0.00 174.94 173.25 3k5i n GLU 75 N 0.34 0.34 -1.93 3.50 4.71 -1.26 -4.58 120.64 121.75 3k5i n GLU 75 Ca -0.18 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.16 56.54 3k5i n GLU 75 Cb 0.61 -1.59 -0.01 0.00 -1.01 0.00 0.00 31.44 29.44 3k5i n GLU 75 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3k5i n HIS 76 N -2.01 2.71 -4.09 -0.32 8.25 -1.26 -4.67 115.22 113.83 3k5i n HIS 76 Ca 0.01 -2.88 -0.23 0.00 -0.26 0.00 0.00 57.72 54.36 3k5i n HIS 76 Cb 0.46 -2.04 -0.06 0.00 1.12 0.00 0.00 29.99 29.47 3k5i n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3k5i s VAL 77 N 0.14 3.07 -0.80 1.59 -7.23 -1.26 -4.44 120.40 111.47 3k5i s VAL 77 Ca 0.53 -1.68 -0.23 0.00 -1.81 0.00 0.00 61.98 58.79 3k5i s VAL 77 Cb 0.16 -2.99 0.07 0.00 0.56 0.00 0.00 36.38 34.18 3k5i s VAL 77 CO -0.06 -0.19 1.17 -0.62 -0.31 0.00 0.00 175.10 175.09 3k5i s ASP 78 N -3.85 6.32 0.00 4.85 -1.08 -0.31 -4.80 116.67 117.80 3k5i s ASP 78 Ca 0.38 -1.14 0.19 0.00 -0.52 0.00 0.00 52.55 51.46 3k5i s ASP 78 Cb -0.03 -2.48 0.92 0.00 -1.46 0.00 0.00 42.92 39.87 3k5i s ASP 78 CO 0.23 -1.48 1.61 0.35 0.52 0.00 0.00 175.17 176.39 3k5i n THR 79 N 6.14 0.51 0.06 1.71 -2.24 -1.26 -2.77 114.28 116.43 3k5i n THR 79 Ca 0.10 0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.80 3k5i n THR 79 Cb 0.48 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.76 3k5i n THR 79 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3k5i h TYR 80 N 0.00 0.61 -0.83 4.78 0.05 -1.95 -1.50 116.97 118.13 3k5i h TYR 80 Ca 0.00 -0.45 0.01 0.00 0.05 0.00 0.00 58.73 58.34 3k5i h TYR 80 Cb 0.23 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 3k5i h TYR 80 CO 0.00 1.42 0.54 0.00 -1.05 0.00 0.00 178.16 179.07 3k5i h ALA 81 N 0.07 1.05 -0.87 3.88 0.00 -1.85 -0.35 119.26 121.19 3k5i h ALA 81 Ca -0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3k5i h ALA 81 Cb 1.78 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 3k5i h ALA 81 CO 0.16 0.46 0.49 -0.07 0.00 0.00 0.00 179.25 180.29 3k5i h LEU 82 N 1.12 1.07 -0.96 0.00 3.38 -1.49 -1.27 115.31 117.16 3k5i h LEU 82 Ca 0.30 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3k5i h LEU 82 Cb -0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 3k5i h LEU 82 CO -0.06 0.85 0.07 -0.08 0.09 0.00 0.00 178.44 179.31 3k5i h GLU 83 N 1.21 0.82 -0.53 1.13 4.81 -0.60 -1.47 114.58 119.95 3k5i h GLU 83 Ca 0.31 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3k5i h GLU 83 Cb 0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3k5i h GLU 83 CO -0.05 0.78 0.06 1.49 -0.73 0.00 0.00 179.01 180.56 3k5i h GLU 84 N 0.78 0.85 -0.35 1.92 4.81 -0.38 -2.87 114.58 119.34 3k5i h GLU 84 Ca 0.16 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3k5i h GLU 84 Cb 0.37 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3k5i h GLU 84 CO 0.01 0.81 0.00 1.33 -0.73 0.00 0.00 179.01 180.43 3k5i n VAL 85 N -4.23 0.45 -0.16 0.32 0.24 -0.54 -4.43 118.33 109.97 3k5i n VAL 85 Ca 0.03 -0.63 0.29 0.00 -2.04 0.00 0.00 64.34 61.99 3k5i n VAL 85 Cb 0.27 0.74 0.70 0.00 -1.47 0.00 0.00 33.84 34.09 3k5i n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k5i h ALA 86 N 4.33 2.75 0.00 2.33 0.00 -1.04 0.28 119.26 127.90 3k5i h ALA 86 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k5i h ALA 86 Cb 0.82 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3k5i h ALA 86 CO 0.00 -1.20 -0.05 0.43 0.00 0.00 0.00 179.25 178.43 3k5i n SER 87 N -3.90 0.68 -0.19 0.00 7.64 -1.26 -4.04 113.62 112.55 3k5i n SER 87 Ca 0.19 0.53 0.08 0.00 1.01 0.00 0.00 58.87 60.67 3k5i n SER 87 Cb 1.05 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 63.53 3k5i n SER 87 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3k5i n GLU 88 N -2.13 1.64 -3.50 1.43 4.71 0.96 -5.03 120.64 118.72 3k5i n GLU 88 Ca 0.06 -0.41 -0.09 0.00 -0.01 0.00 0.00 57.16 56.70 3k5i n GLU 88 Cb 0.42 -1.28 -0.02 0.00 -1.01 0.00 0.00 31.44 29.54 3k5i n GLU 88 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3k5i s VAL 89 N -2.26 0.00 0.46 2.62 0.11 -1.20 -4.91 120.40 115.21 3k5i s VAL 89 Ca 0.10 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.96 3k5i s VAL 89 Cb 0.13 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.88 3k5i s VAL 89 CO 0.55 0.00 0.95 -0.54 -3.33 0.00 0.00 175.10 172.73 3k5i s LYS 90 N -2.90 4.10 -0.12 1.54 1.02 -1.24 -4.64 119.74 117.51 3k5i s LYS 90 Ca 0.03 1.02 0.01 0.00 0.02 0.00 0.00 55.97 57.05 3k5i s LYS 90 Cb -0.01 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3k5i s LYS 90 CO -0.08 -0.11 -0.13 0.42 -0.92 0.00 0.00 175.35 174.53 3k5i s ILE 91 N -2.35 1.35 -0.08 2.17 1.01 -1.26 -1.41 121.20 120.64 3k5i s ILE 91 Ca 0.60 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 3k5i s ILE 91 Cb -0.09 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.14 3k5i s ILE 91 CO 0.21 0.42 0.18 -1.61 0.00 0.00 0.00 174.94 174.13 3k5i s GLU 92 N 1.30 0.11 1.12 2.79 0.41 -0.77 -3.70 118.70 119.96 3k5i s GLU 92 Ca -0.01 0.45 -0.16 0.00 -0.41 0.00 0.00 54.97 54.84 3k5i s GLU 92 Cb -0.14 -0.17 0.25 0.00 -1.78 0.00 0.00 34.13 32.29 3k5i s GLU 92 CO -0.06 -0.19 1.10 -1.25 -0.49 0.00 0.00 175.26 174.37 3k5i s PRO 93 N 1.41 -0.59 0.43 0.39 0.04 -1.14 -4.17 135.00 131.37 3k5i s PRO 93 Ca -0.07 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 3k5i s PRO 93 Cb -0.11 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 3k5i s PRO 93 CO -0.07 -3.35 1.28 -1.13 0.04 0.00 0.00 177.00 173.78 3k5i n SER 94 N -4.55 2.57 0.16 6.66 3.41 -1.23 -4.87 113.62 115.78 3k5i n SER 94 Ca 0.09 1.10 0.11 0.00 -0.26 0.00 0.00 58.87 59.92 3k5i n SER 94 Cb 0.58 -1.51 0.64 0.00 -0.26 0.00 0.00 64.21 63.66 3k5i n SER 94 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3k5i h TRP 95 N 2.06 0.04 -0.19 7.33 5.08 -1.93 -1.33 115.95 127.01 3k5i h TRP 95 Ca -0.48 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.36 3k5i h TRP 95 Cb 1.29 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 3k5i h TRP 95 CO 0.48 0.03 -0.44 1.96 -1.28 0.00 0.00 178.44 179.19 3k5i h GLN 96 N 0.05 0.46 -0.07 0.12 7.50 -1.92 0.65 115.11 121.90 3k5i h GLN 96 Ca 0.09 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 58.99 3k5i h GLN 96 Cb 0.29 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.82 3k5i h GLN 96 CO -0.01 0.82 0.03 0.00 -1.50 0.00 0.00 178.83 178.17 3k5i h ALA 97 N 1.15 0.09 0.01 3.87 0.00 -1.52 -0.48 119.26 122.39 3k5i h ALA 97 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3k5i h ALA 97 Cb 0.92 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3k5i h ALA 97 CO 0.08 -0.33 -0.04 0.82 0.00 0.00 0.00 179.25 179.77 3k5i h ILE 98 N -0.02 0.89 -0.33 0.00 2.04 -1.37 0.55 117.51 119.26 3k5i h ILE 98 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 3k5i h ILE 98 Cb 0.14 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3k5i h ILE 98 CO -0.00 0.00 0.06 -0.09 0.00 0.00 0.00 178.15 178.12 3k5i h ARG 99 N -0.08 0.18 0.88 2.37 2.43 -0.71 0.20 114.38 119.64 3k5i h ARG 99 Ca 0.01 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3k5i h ARG 99 Cb 0.10 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3k5i h ARG 99 CO -0.04 0.12 -0.47 1.15 -1.51 0.00 0.00 179.97 179.22 3k5i h THR 100 N 0.18 0.05 -0.89 0.20 2.02 -0.67 -3.19 112.91 110.61 3k5i h THR 100 Ca 0.16 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.49 3k5i h THR 100 Cb 0.18 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 3k5i h THR 100 CO -0.21 0.00 0.57 0.40 0.37 0.00 0.00 175.52 176.66 3k5i h ILE 101 N -1.24 0.82 0.00 3.11 2.04 0.55 -2.17 117.51 120.62 3k5i h ILE 101 Ca -0.12 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3k5i h ILE 101 Cb 0.97 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3k5i h ILE 101 CO 0.16 0.12 0.00 0.06 0.00 0.00 0.00 178.15 178.50 3k5i h GLN 102 N 0.67 0.00 -4.77 2.37 3.07 -0.60 -3.34 115.11 112.51 3k5i h GLN 102 Ca 0.45 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 58.51 3k5i h GLN 102 Cb 0.76 0.00 -0.32 0.00 0.08 0.00 0.00 27.48 27.99 3k5i h GLN 102 CO -0.21 0.00 -0.69 1.21 0.09 0.00 0.00 178.83 179.23 3k5i s ASN 103 N -4.46 4.92 0.31 0.06 3.84 -0.82 -4.29 114.94 114.50 3k5i s ASN 103 Ca -0.03 -1.24 0.01 0.00 0.21 0.00 0.00 52.86 51.81 3k5i s ASN 103 Cb 0.09 -1.73 0.55 0.00 -0.55 0.00 0.00 41.25 39.61 3k5i s ASN 103 CO 0.28 -0.26 1.93 0.11 -2.79 0.00 0.00 177.10 176.37 3k5i h LYS 104 N 8.02 0.97 -0.11 0.43 1.57 -1.49 0.91 116.57 126.87 3k5i h LYS 104 Ca -0.22 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 3k5i h LYS 104 Cb 1.07 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3k5i h LYS 104 CO 0.54 0.64 -0.13 0.35 -0.57 0.00 0.00 179.45 180.29 3k5i h PHE 105 N 1.00 0.33 -0.85 -1.35 3.57 -1.91 -2.24 116.94 115.49 3k5i h PHE 105 Ca 0.36 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 3k5i h PHE 105 Cb 0.15 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 3k5i h PHE 105 CO -0.00 0.71 0.49 -0.91 -2.23 0.00 0.00 178.31 176.37 3k5i h ASN 106 N -0.14 1.03 -0.02 0.41 2.35 -1.64 -1.76 115.58 115.81 3k5i h ASN 106 Ca 0.01 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3k5i h ASN 106 Cb 0.66 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3k5i h ASN 106 CO 0.03 0.81 -0.12 -0.61 -1.65 0.00 0.00 177.43 175.89 3k5i h GLN 107 N 1.18 -0.18 -0.39 0.81 4.15 0.86 -1.14 115.11 120.39 3k5i h GLN 107 Ca 0.30 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.78 3k5i h GLN 107 Cb -0.02 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3k5i h GLN 107 CO -0.05 -0.12 0.13 0.87 -1.93 0.00 0.00 178.83 177.72 3k5i h LYS 108 N -0.19 0.27 -0.19 1.69 1.57 -1.00 -0.26 116.57 118.46 3k5i h LYS 108 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3k5i h LYS 108 Cb 0.25 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3k5i h LYS 108 CO -0.13 0.18 -0.21 0.93 -0.57 0.00 0.00 179.45 179.65 3k5i h GLU 109 N 0.28 0.33 -0.41 3.15 4.39 -1.15 -0.97 114.58 120.21 3k5i h GLU 109 Ca 0.18 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3k5i h GLU 109 Cb 0.16 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3k5i h GLU 109 CO -0.19 0.54 0.22 1.25 -1.16 0.00 0.00 179.01 179.67 3k5i h HIS 110 N 0.31 0.56 -0.00 4.33 2.76 -0.27 -2.91 115.15 119.92 3k5i h HIS 110 Ca 0.05 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 3k5i h HIS 110 Cb 0.55 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 3k5i h HIS 110 CO 0.01 0.43 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.51 3k5i h LEU 111 N 0.53 0.00 -2.52 0.26 3.38 -0.35 -3.27 115.31 113.34 3k5i h LEU 111 Ca 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k5i h LEU 111 Cb 0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3k5i h LEU 111 CO -0.02 0.49 -0.02 0.03 0.09 0.00 0.00 178.44 179.01 3k5i h ARG 112 N 0.00 0.00 0.00 1.13 3.08 -0.99 -1.17 114.38 116.43 3k5i h ARG 112 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3k5i h ARG 112 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 3k5i h ARG 112 CO 0.06 0.02 -0.31 0.87 -1.07 0.00 0.00 179.97 179.54 3k5i h LYS 113 N 0.00 0.00 -0.30 0.04 1.57 -1.65 -2.65 116.57 113.57 3k5i h LYS 113 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k5i h LYS 113 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3k5i h LYS 113 CO 0.00 0.31 0.00 0.66 -0.57 0.00 0.00 179.45 179.85 3k5i n TYR 114 N -3.29 0.39 0.00 -1.35 4.01 -0.46 -4.95 117.16 111.51 3k5i n TYR 114 Ca 0.01 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 3k5i n TYR 114 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 3k5i n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k5i n GLY 115 N 1.28 2.98 3.67 2.72 0.00 -1.00 -4.99 105.19 109.85 3k5i n GLY 115 Ca 0.17 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.61 3k5i n GLY 115 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k5i n ILE 116 N -2.00 0.24 -2.46 -0.61 2.08 -1.08 -4.91 119.36 110.62 3k5i n ILE 116 Ca 0.00 -0.07 -0.40 0.00 0.56 0.00 0.00 62.75 62.84 3k5i n ILE 116 Cb 0.00 -1.14 -0.04 0.00 -0.75 0.00 0.00 39.64 37.71 3k5i n ILE 116 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3k5i s PRO 117 N 3.91 4.59 -0.21 0.38 0.04 -1.26 -4.54 135.00 137.91 3k5i s PRO 117 Ca 1.02 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.58 3k5i s PRO 117 Cb -1.13 -3.14 0.14 0.00 0.04 0.00 0.00 34.50 30.42 3k5i s PRO 117 CO 0.66 0.16 1.08 0.00 0.04 0.00 0.00 177.00 178.95 3k5i s MET 118 N -1.54 0.47 0.24 4.56 0.23 -1.26 -2.58 119.30 119.41 3k5i s MET 118 Ca 0.46 0.19 -0.28 0.00 -1.03 0.00 0.00 55.69 55.03 3k5i s MET 118 Cb -0.32 0.22 -0.16 0.00 -1.53 0.00 0.00 34.83 33.05 3k5i s MET 118 CO 0.41 -0.13 0.74 0.00 -2.03 0.00 0.00 175.02 174.00 3k5i n ALA 119 N 0.98 -1.74 -1.75 3.16 0.00 -1.26 -4.93 120.51 114.97 3k5i n ALA 119 Ca -0.09 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.40 3k5i n ALA 119 Cb 0.58 -1.79 0.04 0.00 0.00 0.00 0.00 19.45 18.28 3k5i n ALA 119 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3k5i s GLU 120 N -1.23 3.03 0.31 0.00 2.12 -1.26 -4.77 118.70 116.90 3k5i s GLU 120 Ca 0.62 2.00 -0.05 0.00 0.36 0.00 0.00 54.97 57.90 3k5i s GLU 120 Cb -0.83 -2.07 0.02 0.00 0.26 0.00 0.00 34.13 31.51 3k5i s GLU 120 CO 0.58 -1.21 0.49 -2.39 -0.54 0.00 0.00 175.26 172.19 3k5i n HIS 121 N -1.35 -1.54 -3.69 5.30 1.44 -1.26 0.11 115.22 114.22 3k5i n HIS 121 Ca 0.12 -1.89 -0.10 0.00 -2.01 0.00 0.00 57.72 53.85 3k5i n HIS 121 Cb 0.48 0.56 -0.10 0.00 0.12 0.00 0.00 29.99 31.04 3k5i n HIS 121 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3k5i s ARG 122 N -2.51 0.42 0.74 -1.40 1.81 -0.98 -4.96 118.95 112.06 3k5i s ARG 122 Ca 0.22 0.86 -0.11 0.00 -1.72 0.00 0.00 55.73 54.98 3k5i s ARG 122 Cb -0.02 0.03 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 3k5i s ARG 122 CO 0.16 -0.17 1.09 -2.00 -0.68 0.00 0.00 175.30 173.70 3k5i s GLU 123 N 1.54 2.57 -0.33 3.54 2.12 -1.26 -1.71 118.70 125.16 3k5i s GLU 123 Ca -0.09 0.59 -0.04 0.00 0.36 0.00 0.00 54.97 55.80 3k5i s GLU 123 Cb -0.08 -1.98 0.06 0.00 0.26 0.00 0.00 34.13 32.39 3k5i s GLU 123 CO -0.14 -1.27 0.08 -0.51 -0.54 0.00 0.00 175.26 172.88 3k5i s LEU 124 N -5.55 4.30 0.52 2.70 1.02 -0.51 -4.85 118.68 116.32 3k5i s LEU 124 Ca 0.59 -1.37 0.28 0.00 0.02 0.00 0.00 54.13 53.65 3k5i s LEU 124 Cb -0.13 -1.79 1.44 0.00 0.02 0.00 0.00 46.19 45.73 3k5i s LEU 124 CO 0.53 -0.34 2.06 0.58 0.02 0.00 0.00 176.35 179.20 3k5i h VAL 125 N 6.35 0.52 -4.34 -1.59 2.07 -1.95 -3.42 116.25 113.89 3k5i h VAL 125 Ca -0.20 -0.56 -0.22 0.00 0.82 0.00 0.00 66.70 66.53 3k5i h VAL 125 Cb 1.07 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 32.08 3k5i h VAL 125 CO 0.59 0.12 -0.43 -1.83 0.02 0.00 0.00 177.57 176.03 3k5i s GLU 126 N -4.12 1.43 -0.75 1.57 -1.05 -1.26 -5.07 118.70 109.45 3k5i s GLU 126 Ca -0.02 -1.59 0.03 0.00 -0.15 0.00 0.00 54.97 53.23 3k5i s GLU 126 Cb 0.13 0.35 0.34 0.00 -0.44 0.00 0.00 34.13 34.50 3k5i s GLU 126 CO 0.58 -0.53 1.32 0.09 0.95 0.00 0.00 175.26 177.67 3k5i n ASN 127 N -0.58 5.66 -4.95 0.83 3.02 -1.26 -4.86 115.26 113.13 3k5i n ASN 127 Ca 0.02 -3.70 -0.23 0.00 -0.03 0.00 0.00 54.58 50.64 3k5i n ASN 127 Cb 0.64 -0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 3k5i n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3k5i s THR 128 N -4.50 5.21 0.10 3.41 -4.23 -1.26 -4.98 115.64 109.39 3k5i s THR 128 Ca 0.45 -0.90 0.09 0.00 -1.18 0.00 0.00 61.69 60.16 3k5i s THR 128 Cb 0.26 -3.77 -0.13 0.00 1.34 0.00 0.00 72.50 70.20 3k5i s THR 128 CO -0.15 -0.23 1.36 -0.65 -0.54 0.00 0.00 174.62 174.41 3k5i h PRO 129 N 1.62 0.00 0.43 3.99 0.11 -1.94 -0.91 132.00 135.29 3k5i h PRO 129 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3k5i h PRO 129 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3k5i h PRO 129 CO 0.64 0.86 -0.35 0.00 -0.21 0.00 0.00 178.00 178.94 3k5i h ALA 130 N 1.14 -0.80 0.01 -0.75 0.00 -1.98 1.71 119.26 118.59 3k5i h ALA 130 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3k5i h ALA 130 Cb 1.60 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 3k5i h ALA 130 CO 0.11 -0.98 -0.32 1.49 0.00 0.00 0.00 179.25 179.55 3k5i h GLU 131 N -0.78 -0.46 0.56 0.00 4.57 -1.88 -1.19 114.58 115.41 3k5i h GLU 131 Ca -0.04 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3k5i h GLU 131 Cb 0.68 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3k5i h GLU 131 CO -0.01 -0.30 -0.31 1.25 -1.18 0.00 0.00 179.01 178.45 3k5i h LEU 132 N -0.47 -0.76 -0.97 1.64 5.85 -0.90 -0.93 115.31 118.76 3k5i h LEU 132 Ca 0.06 0.04 0.33 0.00 0.84 0.00 0.00 57.88 59.14 3k5i h LEU 132 Cb 0.56 0.21 -0.17 0.00 0.37 0.00 0.00 40.66 41.63 3k5i h LEU 132 CO -0.26 -0.50 0.36 0.00 -0.34 0.00 0.00 178.44 177.70 3k5i h ALA 133 N -0.40 1.71 0.75 1.25 0.00 0.28 0.65 119.26 123.49 3k5i h ALA 133 Ca -0.07 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3k5i h ALA 133 Cb 0.65 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.80 3k5i h ALA 133 CO 0.09 -0.68 -0.36 -0.22 0.00 0.00 0.00 179.25 178.08 3k5i h LYS 134 N 0.11 -0.97 -0.85 0.00 3.64 -0.84 -1.85 116.57 115.82 3k5i h LYS 134 Ca 0.71 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 60.30 3k5i h LYS 134 Cb 1.66 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 33.63 3k5i h LYS 134 CO -0.75 -0.64 0.55 0.28 -2.27 0.00 0.00 179.45 176.62 3k5i h VAL 135 N -1.07 0.81 -0.24 2.00 2.07 0.33 0.12 116.25 120.27 3k5i h VAL 135 Ca -0.10 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3k5i h VAL 135 Cb 0.77 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3k5i h VAL 135 CO 0.17 0.11 -0.02 1.23 0.02 0.00 0.00 177.57 179.07 3k5i h GLY 136 N 0.59 0.21 0.76 2.17 0.00 0.61 0.19 103.07 107.60 3k5i h GLY 136 Ca 0.43 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3k5i h GLY 136 CO -0.18 -0.07 0.00 -1.84 0.00 0.00 0.00 176.54 174.46 3k5i n GLU 137 N -5.17 0.82 -0.07 4.80 0.28 0.34 0.23 120.64 121.86 3k5i n GLU 137 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.78 3k5i n GLU 137 Cb 0.13 -1.38 -0.13 0.00 1.43 0.00 0.00 31.44 31.50 3k5i n GLU 137 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3k5i n GLN 138 N -0.88 0.69 0.00 3.44 6.02 0.55 -4.69 117.38 122.51 3k5i n GLN 138 Ca 0.15 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 3k5i n GLN 138 Cb 0.07 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.71 3k5i n GLN 138 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 3k5i n LEU 139 N -3.51 1.42 0.00 1.08 -0.00 -0.52 -5.10 117.00 110.37 3k5i n LEU 139 Ca -0.39 -1.42 0.09 0.00 -0.00 0.00 0.00 56.01 54.29 3k5i n LEU 139 Cb 0.99 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.38 3k5i n LEU 139 CO 0.31 0.35 -0.13 0.61 -0.00 0.00 0.00 177.39 178.54 3k5i n GLY 140 N -0.28 -2.07 3.35 1.47 0.00 0.14 -4.53 105.19 103.28 3k5i n GLY 140 Ca 0.00 -1.35 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 3k5i n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5i s TYR 141 N -1.54 2.01 0.62 1.61 2.02 -1.26 -4.04 117.35 116.77 3k5i s TYR 141 Ca 0.00 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 3k5i s TYR 141 Cb 0.00 -1.03 0.15 0.00 -0.40 0.00 0.00 41.96 40.67 3k5i s TYR 141 CO 0.00 0.35 0.71 -0.35 -1.57 0.00 0.00 175.55 174.69 3k5i n PRO 142 N 0.56 -1.37 -3.84 -1.71 -0.04 -1.26 -5.04 135.00 122.31 3k5i n PRO 142 Ca -0.15 -1.11 -0.09 0.00 -0.04 0.00 0.00 63.50 62.10 3k5i n PRO 142 Cb 0.55 -0.85 -0.06 0.00 -0.04 0.00 0.00 33.50 33.10 3k5i n PRO 142 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3k5i s LEU 143 N 0.00 0.96 -0.34 1.53 0.05 0.16 -4.17 118.68 116.87 3k5i s LEU 143 Ca 0.42 -0.64 -0.14 0.00 0.05 0.00 0.00 54.13 53.82 3k5i s LEU 143 Cb -0.02 1.34 -0.02 0.00 -2.05 0.00 0.00 46.19 45.44 3k5i s LEU 143 CO 0.31 -0.84 0.30 -0.32 -0.55 0.00 0.00 176.35 175.26 3k5i s MET 144 N -3.89 3.55 0.02 1.48 -2.45 -0.96 0.01 119.30 117.08 3k5i s MET 144 Ca 0.09 -0.51 -0.25 0.00 -1.25 0.00 0.00 55.69 53.78 3k5i s MET 144 Cb 0.03 -3.80 -0.05 0.00 1.25 0.00 0.00 34.83 32.26 3k5i s MET 144 CO -0.07 -0.47 0.75 -1.17 1.05 0.00 0.00 175.02 175.11 3k5i s LEU 145 N 1.88 4.42 0.01 4.11 2.96 0.52 -1.26 118.68 131.32 3k5i s LEU 145 Ca 0.09 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.40 3k5i s LEU 145 Cb -0.17 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 3k5i s LEU 145 CO 0.11 -0.01 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.57 3k5i s LYS 146 N 0.10 0.20 0.16 1.98 1.02 -0.48 0.74 119.74 123.46 3k5i s LYS 146 Ca 0.38 -0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 3k5i s LYS 146 Cb -0.20 -0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 36.95 3k5i s LYS 146 CO 0.22 0.02 1.02 0.45 -0.92 0.00 0.00 175.35 176.14 3k5i s SER 147 N -0.47 7.41 0.17 2.83 0.15 0.46 -1.36 113.70 122.88 3k5i s SER 147 Ca -0.04 1.96 -0.05 0.00 0.70 0.00 0.00 55.95 58.53 3k5i s SER 147 Cb -0.03 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3k5i s SER 147 CO -0.00 -0.11 1.45 0.11 1.20 0.00 0.00 173.24 175.89 3k5i h LYS 148 N 5.14 0.57 -5.80 5.44 1.57 -1.10 -3.44 116.57 118.95 3k5i h LYS 148 Ca -0.44 -0.40 -0.60 0.00 -1.87 0.00 0.00 60.65 57.34 3k5i h LYS 148 Cb 1.21 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.47 3k5i h LYS 148 CO 0.71 1.02 -0.57 0.95 -0.57 0.00 0.00 179.45 181.00 3k5i s THR 149 N -3.86 2.19 -0.82 -0.16 -4.23 -1.26 -1.85 115.64 105.66 3k5i s THR 149 Ca -0.07 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3k5i s THR 149 Cb 0.11 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3k5i s THR 149 CO 0.85 -0.03 0.00 0.23 -0.54 0.00 0.00 174.62 175.13 3k5i n MET 150 N -1.06 -1.79 -3.58 3.99 2.81 -1.26 -4.97 117.12 111.27 3k5i n MET 150 Ca -0.03 0.77 -0.37 0.00 -1.81 0.00 0.00 57.70 56.26 3k5i n MET 150 Cb 0.65 -5.22 -0.07 0.00 -0.71 0.00 0.00 33.22 27.88 3k5i n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k5i s ALA 151 N -1.66 3.64 0.15 3.04 0.00 -1.26 -4.81 121.76 120.85 3k5i s ALA 151 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 51.96 51.27 3k5i s ALA 151 Cb 0.00 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.86 3k5i s ALA 151 CO 0.00 0.21 0.61 1.52 0.00 0.00 0.00 175.76 178.09 3k5i s TYR 152 N 0.07 -0.55 -1.49 0.00 1.13 -1.26 -4.92 117.35 110.33 3k5i s TYR 152 Ca 0.17 0.39 -0.06 0.00 -1.41 0.00 0.00 57.07 56.16 3k5i s TYR 152 Cb -0.13 0.55 0.05 0.00 -1.10 0.00 0.00 41.96 41.32 3k5i s TYR 152 CO 0.05 -0.83 0.56 -0.25 -2.51 0.00 0.00 175.55 172.56 3k5i n ASP 153 N -0.29 -1.39 0.00 -0.18 8.00 -1.26 -0.75 116.55 120.67 3k5i n ASP 153 Ca -0.17 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3k5i n ASP 153 Cb 0.64 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 3k5i n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k5i n GLY 154 N -1.81 0.23 0.27 0.44 0.00 -1.18 -4.74 105.19 98.39 3k5i n GLY 154 Ca -0.19 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.01 3k5i n GLY 154 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k5i h ARG 155 N 0.63 0.00 0.00 1.61 3.08 -1.27 -2.65 114.38 115.78 3k5i h ARG 155 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3k5i h ARG 155 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 3k5i h ARG 155 CO 0.00 0.00 -0.45 0.41 -1.07 0.00 0.00 179.97 178.86 3k5i n GLY 156 N -1.17 3.83 3.56 0.04 0.00 -1.26 -4.90 105.19 105.28 3k5i n GLY 156 Ca -0.02 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 3k5i n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k5i s ASN 157 N -2.66 4.30 -0.28 1.61 -0.87 -1.00 -0.40 114.94 115.63 3k5i s ASN 157 Ca 0.31 -0.37 -0.02 0.00 -1.57 0.00 0.00 52.86 51.21 3k5i s ASN 157 Cb 0.30 -0.82 0.17 0.00 -0.02 0.00 0.00 41.25 40.89 3k5i s ASN 157 CO -0.05 0.20 0.54 0.12 -2.57 0.00 0.00 177.10 175.35 3k5i s PHE 158 N -1.14 -1.37 0.06 2.20 5.36 0.23 -4.93 117.98 118.39 3k5i s PHE 158 Ca 0.20 1.55 -0.31 0.00 -0.96 0.00 0.00 56.93 57.41 3k5i s PHE 158 Cb -0.11 0.45 -0.08 0.00 -0.34 0.00 0.00 43.02 42.94 3k5i s PHE 158 CO 0.11 -0.81 1.62 0.50 -1.46 0.00 0.00 175.22 175.18 3k5i s ARG 159 N 2.78 4.21 -0.28 10.12 3.52 -1.26 0.20 118.95 138.24 3k5i s ARG 159 Ca 0.16 2.28 -0.04 0.00 -0.13 0.00 0.00 55.73 57.99 3k5i s ARG 159 Cb -0.15 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.67 3k5i s ARG 159 CO -0.19 -0.71 0.02 0.08 -0.81 0.00 0.00 175.30 173.68 3k5i s VAL 160 N 2.58 3.46 -0.13 7.11 1.01 0.10 -4.88 120.40 129.65 3k5i s VAL 160 Ca 0.72 -0.86 0.17 0.00 0.00 0.00 0.00 61.98 62.01 3k5i s VAL 160 Cb -0.39 -2.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.98 3k5i s VAL 160 CO 0.31 0.12 0.43 0.59 0.00 0.00 0.00 175.10 176.56 3k5i n ASN 161 N 4.77 0.42 -4.06 3.32 3.02 -1.26 0.38 115.26 121.85 3k5i n ASN 161 Ca -0.15 0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.49 3k5i n ASN 161 Cb 0.47 0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 40.21 3k5i n ASN 161 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3k5i s SER 162 N -5.61 0.02 0.00 6.41 1.04 -1.26 -4.15 113.70 110.15 3k5i s SER 162 Ca -0.07 -1.11 0.18 0.00 0.48 0.00 0.00 55.95 55.43 3k5i s SER 162 Cb 0.08 0.51 0.79 0.00 0.10 0.00 0.00 66.02 67.50 3k5i s SER 162 CO 0.83 -1.03 1.55 1.67 0.98 0.00 0.00 173.24 177.24 3k5i n GLN 163 N -0.35 0.07 0.03 4.02 7.27 -1.26 -2.20 117.38 124.97 3k5i n GLN 163 Ca -0.00 0.18 0.13 0.00 0.07 0.00 0.00 57.00 57.37 3k5i n GLN 163 Cb 0.63 -1.50 0.33 0.00 2.41 0.00 0.00 30.24 32.12 3k5i n GLN 163 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3k5i n ASP 164 N -1.44 0.48 0.11 1.69 8.00 -1.26 -3.37 116.55 120.77 3k5i n ASP 164 Ca 0.05 0.14 0.12 0.00 0.71 0.00 0.00 54.79 55.81 3k5i n ASP 164 Cb 0.19 -0.08 0.14 0.00 -0.02 0.00 0.00 41.12 41.34 3k5i n ASP 164 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k5i h ASP 165 N 0.00 0.00 -0.65 -2.24 3.45 -1.86 -3.41 116.42 111.71 3k5i h ASP 165 Ca 0.00 -0.07 0.12 0.00 0.43 0.00 0.00 57.03 57.50 3k5i h ASP 165 Cb 0.60 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.25 3k5i h ASP 165 CO 0.00 0.04 -0.20 -0.38 -1.57 0.00 0.00 179.24 177.13 3k5i n ILE 166 N -2.52 -0.30 -0.03 0.35 5.41 -1.22 -0.51 119.36 120.55 3k5i n ILE 166 Ca 0.03 1.50 -0.10 0.00 1.00 0.00 0.00 62.75 65.18 3k5i n ILE 166 Cb 0.49 -2.04 0.05 0.00 -0.71 0.00 0.00 39.64 37.44 3k5i n ILE 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3k5i h PRO 167 N 0.00 0.64 -0.31 0.38 0.10 -1.86 -1.72 132.00 129.23 3k5i h PRO 167 Ca 0.28 -0.37 -0.03 0.00 0.10 0.00 0.00 66.00 65.98 3k5i h PRO 167 Cb 0.44 0.03 -0.01 0.00 0.10 0.00 0.00 31.00 31.55 3k5i h PRO 167 CO -0.66 0.98 0.07 1.49 0.10 0.00 0.00 178.00 179.98 3k5i h GLU 168 N 0.51 0.50 -0.08 1.05 4.81 -1.11 0.22 114.58 120.48 3k5i h GLU 168 Ca 0.03 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3k5i h GLU 168 Cb 1.01 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 3k5i h GLU 168 CO 0.09 0.58 -0.23 0.00 -0.73 0.00 0.00 179.01 178.72 3k5i h ALA 169 N 0.90 -0.24 0.09 2.92 0.00 -1.08 0.62 119.26 122.47 3k5i h ALA 169 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3k5i h ALA 169 Cb 0.30 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3k5i h ALA 169 CO 0.00 -0.70 -0.04 -0.07 0.00 0.00 0.00 179.25 178.43 3k5i h LEU 170 N -0.32 -0.10 -0.15 0.00 3.38 -1.16 -1.85 115.31 115.11 3k5i h LEU 170 Ca 0.09 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3k5i h LEU 170 Cb 0.44 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 3k5i h LEU 170 CO -0.27 -0.03 -0.35 -0.08 0.09 0.00 0.00 178.44 177.80 3k5i h GLU 171 N -0.17 -0.41 -0.94 1.13 4.57 -0.12 -0.42 114.58 118.22 3k5i h GLU 171 Ca -0.01 0.03 0.27 0.00 -1.18 0.00 0.00 59.36 58.47 3k5i h GLU 171 Cb 0.13 0.09 -0.17 0.00 -0.16 0.00 0.00 28.75 28.65 3k5i h GLU 171 CO 0.02 -0.27 0.14 0.00 -1.18 0.00 0.00 179.01 177.72 3k5i h ALA 172 N 0.34 1.28 -0.72 2.92 0.00 0.83 0.40 119.26 124.31 3k5i h ALA 172 Ca 0.09 0.29 -0.46 0.00 0.00 0.00 0.00 54.91 54.84 3k5i h ALA 172 Cb 0.57 0.48 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 3k5i h ALA 172 CO -0.38 -0.58 0.14 1.28 0.00 0.00 0.00 179.25 179.71 3k5i n LEU 173 N -5.38 5.72 -4.41 0.00 4.77 -0.75 -5.04 117.00 111.91 3k5i n LEU 173 Ca 0.24 -4.12 -0.40 0.00 -0.03 0.00 0.00 56.01 51.70 3k5i n LEU 173 Cb 0.78 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3k5i n LEU 173 CO -0.02 1.48 -0.10 1.17 -1.33 0.00 0.00 177.39 178.60 3k5i n LYS 174 N -0.98 0.41 -4.26 3.23 4.81 0.14 -3.17 118.16 118.34 3k5i n LYS 174 Ca 0.48 0.15 -0.37 0.00 -0.87 0.00 0.00 58.31 57.70 3k5i n LYS 174 Cb 1.02 -1.46 -0.04 0.00 0.02 0.00 0.00 35.03 34.57 3k5i n LYS 174 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3k5i n ASP 175 N 1.27 -2.75 -4.34 3.14 8.00 -1.26 -4.97 116.55 115.65 3k5i n ASP 175 Ca 0.11 -1.03 -0.18 0.00 0.71 0.00 0.00 54.79 54.40 3k5i n ASP 175 Cb 0.44 -2.29 -0.10 0.00 -0.02 0.00 0.00 41.12 39.15 3k5i n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k5i s ARG 176 N -6.96 1.30 0.07 -1.24 0.52 -1.19 -5.12 118.95 106.33 3k5i s ARG 176 Ca 0.75 -1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 3k5i s ARG 176 Cb -0.42 -1.11 -0.05 0.00 0.52 0.00 0.00 34.95 33.89 3k5i s ARG 176 CO 0.92 0.19 0.93 -1.25 0.02 0.00 0.00 175.30 176.10 3k5i s PRO 177 N -3.54 4.63 0.32 3.54 0.04 -1.26 -4.97 135.00 133.75 3k5i s PRO 177 Ca 0.21 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.66 3k5i s PRO 177 Cb -0.01 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 3k5i s PRO 177 CO 0.06 0.16 0.03 -0.51 0.04 0.00 0.00 177.00 176.78 3k5i s LEU 178 N 0.26 2.29 0.08 -3.56 1.43 -1.26 -0.47 118.68 117.45 3k5i s LEU 178 Ca 0.47 -1.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.00 3k5i s LEU 178 Cb -0.22 -0.46 0.06 0.00 0.03 0.00 0.00 46.19 45.60 3k5i s LEU 178 CO 0.28 -0.55 0.56 -0.72 0.23 0.00 0.00 176.35 176.15 3k5i s TYR 179 N -3.21 -0.48 0.16 0.29 1.13 -0.47 -1.43 117.35 113.35 3k5i s TYR 179 Ca 0.35 0.45 0.09 0.00 -1.41 0.00 0.00 57.07 56.55 3k5i s TYR 179 Cb 0.08 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 3k5i s TYR 179 CO 0.15 -0.72 -0.10 0.00 -2.51 0.00 0.00 175.55 172.37 3k5i s ALA 180 N -2.88 2.93 0.03 9.51 0.00 -0.70 -1.39 121.76 129.27 3k5i s ALA 180 Ca -0.03 -1.42 0.08 0.00 0.00 0.00 0.00 51.96 50.59 3k5i s ALA 180 Cb -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 3k5i s ALA 180 CO -0.05 0.51 -0.23 -1.21 0.00 0.00 0.00 175.76 174.78 3k5i s GLU 181 N -2.67 1.61 0.52 0.00 2.02 -0.39 -2.33 118.70 117.47 3k5i s GLU 181 Ca 0.24 -0.94 -0.21 0.00 0.02 0.00 0.00 54.97 54.07 3k5i s GLU 181 Cb -0.09 -1.70 -0.06 0.00 0.10 0.00 0.00 34.13 32.38 3k5i s GLU 181 CO 0.15 0.44 1.24 0.21 0.02 0.00 0.00 175.26 177.32 3k5i s LYS 182 N -1.01 3.36 0.56 1.61 2.20 0.29 -2.25 119.74 124.51 3k5i s LYS 182 Ca 0.09 1.93 -0.19 0.00 -0.36 0.00 0.00 55.97 57.44 3k5i s LYS 182 Cb -0.09 -2.23 -0.07 0.00 -1.51 0.00 0.00 37.83 33.93 3k5i s LYS 182 CO 0.01 -0.92 0.86 1.87 -0.36 0.00 0.00 175.35 176.81 3k5i n TRP 183 N -0.94 0.52 -3.87 4.03 -0.00 -1.26 -4.62 117.44 111.29 3k5i n TRP 183 Ca 0.10 0.46 -0.35 0.00 -0.00 0.00 0.00 57.50 57.71 3k5i n TRP 183 Cb 0.47 -2.11 -0.13 0.00 -0.00 0.00 0.00 31.31 29.55 3k5i n TRP 183 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3k5i s ALA 184 N -1.52 2.96 -1.21 5.87 0.00 -1.26 -4.96 121.76 121.64 3k5i s ALA 184 Ca 0.72 -2.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 3k5i s ALA 184 Cb -0.45 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 20.67 3k5i s ALA 184 CO 0.50 -1.54 1.51 0.71 0.00 0.00 0.00 175.76 176.94 3k5i s TYR 185 N 1.16 3.21 0.17 0.00 2.02 -1.26 -4.98 117.35 117.67 3k5i s TYR 185 Ca 0.02 -1.88 -0.19 0.00 -0.37 0.00 0.00 57.07 54.65 3k5i s TYR 185 Cb -0.21 -4.47 -0.08 0.00 -0.40 0.00 0.00 41.96 36.81 3k5i s TYR 185 CO -0.03 -1.55 0.67 -0.59 -1.57 0.00 0.00 175.55 172.47 3k5i s PHE 186 N 2.62 3.71 -0.63 2.71 -0.71 -1.26 -4.24 117.98 120.19 3k5i s PHE 186 Ca 0.46 1.34 0.25 0.00 -1.04 0.00 0.00 56.93 57.94 3k5i s PHE 186 Cb -0.01 -2.57 0.46 0.00 -1.21 0.00 0.00 43.02 39.69 3k5i s PHE 186 CO 0.01 0.43 1.46 1.57 -1.34 0.00 0.00 175.22 177.36 3k5i h LYS 187 N 3.81 0.00 -1.69 1.99 2.10 -0.08 -3.48 116.57 119.22 3k5i h LYS 187 Ca -0.48 0.00 0.27 0.00 -2.00 0.00 0.00 60.65 58.44 3k5i h LYS 187 Cb 1.20 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.41 3k5i h LYS 187 CO 0.65 0.00 0.73 0.00 -2.00 0.00 0.00 179.45 178.83 3k5i s MET 188 N -3.16 0.59 0.06 0.07 0.23 -1.23 -5.01 119.30 110.85 3k5i s MET 188 Ca 0.07 -0.31 0.08 0.00 -1.03 0.00 0.00 55.69 54.50 3k5i s MET 188 Cb 0.12 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 3k5i s MET 188 CO 0.68 -0.27 -0.23 -1.21 -2.03 0.00 0.00 175.02 171.97 3k5i s GLU 189 N -2.66 1.47 0.15 3.16 2.02 -1.26 0.22 118.70 121.81 3k5i s GLU 189 Ca 0.13 -1.06 0.05 0.00 0.02 0.00 0.00 54.97 54.11 3k5i s GLU 189 Cb 0.02 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 3k5i s GLU 189 CO -0.03 0.42 -0.11 -0.51 0.02 0.00 0.00 175.26 175.05 3k5i s LEU 190 N -1.37 2.52 -0.02 1.80 1.43 0.18 -1.06 118.68 122.17 3k5i s LEU 190 Ca 0.09 -1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 52.15 3k5i s LEU 190 Cb -0.09 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.75 3k5i s LEU 190 CO 0.03 -0.30 0.11 0.00 0.23 0.00 0.00 176.35 176.41 3k5i s ALA 191 N -3.21 -0.25 -0.07 4.21 0.00 -0.83 0.14 121.76 121.75 3k5i s ALA 191 Ca 0.16 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3k5i s ALA 191 Cb 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.10 3k5i s ALA 191 CO 0.01 -0.12 -0.13 0.08 0.00 0.00 0.00 175.76 175.60 3k5i s VAL 192 N -0.59 1.22 -0.37 0.00 1.01 -0.24 -2.01 120.40 119.42 3k5i s VAL 192 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 3k5i s VAL 192 Cb -0.04 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.23 3k5i s VAL 192 CO 0.00 0.38 0.70 -0.63 0.00 0.00 0.00 175.10 175.55 3k5i s ILE 193 N 0.69 4.81 -0.07 2.22 -1.09 -1.26 -0.96 121.20 125.54 3k5i s ILE 193 Ca -0.14 0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 58.88 3k5i s ILE 193 Cb -0.16 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3k5i s ILE 193 CO 0.04 -0.40 0.15 -0.69 -1.23 0.00 0.00 174.94 172.81 3k5i s VAL 194 N 2.90 5.45 -0.22 2.92 1.01 0.89 -1.22 120.40 132.12 3k5i s VAL 194 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.31 3k5i s VAL 194 Cb -0.14 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.84 3k5i s VAL 194 CO 0.16 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.93 3k5i s VAL 195 N -1.16 2.00 -0.33 2.92 1.01 -0.46 -0.52 120.40 123.86 3k5i s VAL 195 Ca 0.20 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 3k5i s VAL 195 Cb -0.12 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 3k5i s VAL 195 CO 0.10 0.16 0.51 -0.75 0.00 0.00 0.00 175.10 175.13 3k5i s LYS 196 N 1.23 3.70 0.45 2.72 2.20 -0.27 -1.42 119.74 128.35 3k5i s LYS 196 Ca -0.03 -0.08 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 3k5i s LYS 196 Cb -0.17 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 3k5i s LYS 196 CO -0.08 -0.59 0.14 0.95 -0.36 0.00 0.00 175.35 175.41 3k5i s THR 197 N 2.38 1.96 0.26 3.43 -4.23 0.04 -0.70 115.64 118.78 3k5i s THR 197 Ca 0.19 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 3k5i s THR 197 Cb -0.15 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.17 3k5i s THR 197 CO 0.13 0.00 1.76 0.07 -0.54 0.00 0.00 174.62 176.03 3k5i h LYS 198 N 1.40 0.56 0.00 3.99 2.10 -1.96 -3.13 116.57 119.53 3k5i h LYS 198 Ca -0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 3k5i h LYS 198 Cb 1.27 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 3k5i h LYS 198 CO 0.71 0.37 -0.18 -0.40 -2.00 0.00 0.00 179.45 177.96 3k5i n ASP 199 N -4.90 1.07 -3.87 7.07 3.85 -1.26 -5.09 116.55 113.43 3k5i n ASP 199 Ca 0.16 -2.19 -0.09 0.00 -0.71 0.00 0.00 54.79 51.96 3k5i n ASP 199 Cb 0.42 -0.21 -0.07 0.00 -1.35 0.00 0.00 41.12 39.91 3k5i n ASP 199 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3k5i s GLU 200 N -1.09 1.04 -0.19 0.11 2.12 -1.19 -5.11 118.70 114.39 3k5i s GLU 200 Ca 0.10 -1.02 0.01 0.00 0.36 0.00 0.00 54.97 54.42 3k5i s GLU 200 Cb 0.09 0.38 0.04 0.00 0.26 0.00 0.00 34.13 34.91 3k5i s GLU 200 CO 0.01 -0.37 -0.09 0.08 -0.54 0.00 0.00 175.26 174.35 3k5i s VAL 201 N -3.90 1.54 0.50 3.70 1.01 -1.26 -0.78 120.40 121.20 3k5i s VAL 201 Ca 0.10 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.20 3k5i s VAL 201 Cb 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.79 3k5i s VAL 201 CO -0.06 0.16 0.28 -0.76 0.00 0.00 0.00 175.10 174.72 3k5i s LEU 202 N 1.44 2.77 -0.23 3.92 1.43 -0.51 -4.99 118.68 122.51 3k5i s LEU 202 Ca -0.01 -1.25 -0.32 0.00 -1.03 0.00 0.00 54.13 51.52 3k5i s LEU 202 Cb -0.16 -1.22 0.16 0.00 0.03 0.00 0.00 46.19 45.00 3k5i s LEU 202 CO -0.08 -0.90 1.25 -0.94 0.23 0.00 0.00 176.35 175.91 3k5i s SER 203 N -4.11 -0.12 0.50 2.29 1.04 -1.26 -1.35 113.70 110.68 3k5i s SER 203 Ca 0.31 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.87 3k5i s SER 203 Cb -0.00 0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.26 3k5i s SER 203 CO 0.19 -0.15 0.70 -0.31 0.98 0.00 0.00 173.24 174.64 3k5i s TYR 204 N -1.65 2.56 0.80 5.02 1.51 -0.36 -4.95 117.35 120.29 3k5i s TYR 204 Ca 0.08 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.72 3k5i s TYR 204 Cb -0.01 -2.52 0.08 0.00 -0.11 0.00 0.00 41.96 39.39 3k5i s TYR 204 CO -0.05 -0.75 1.13 -2.14 -1.11 0.00 0.00 175.55 172.63 3k5i s PRO 205 N -4.58 1.87 0.17 -1.71 0.02 -1.26 -4.54 135.00 124.97 3k5i s PRO 205 Ca 0.57 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 3k5i s PRO 205 Cb -0.09 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 3k5i s PRO 205 CO 0.36 -1.97 1.22 0.99 -0.33 0.00 0.00 177.00 177.27 3k5i s THR 206 N -2.63 3.55 0.26 0.99 2.01 -1.26 -4.61 115.64 113.96 3k5i s THR 206 Ca 0.66 1.27 0.11 0.00 0.31 0.00 0.00 61.69 64.04 3k5i s THR 206 Cb -0.21 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 3k5i s THR 206 CO 0.54 0.19 -0.12 0.68 -0.69 0.00 0.00 174.62 175.21 3k5i s VAL 207 N 0.11 2.90 -0.18 3.82 -7.23 -0.85 -1.58 120.40 117.39 3k5i s VAL 207 Ca 0.54 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 3k5i s VAL 207 Cb -0.33 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 3k5i s VAL 207 CO 0.36 -0.35 0.01 -0.70 -0.31 0.00 0.00 175.10 174.11 3k5i s GLU 208 N -3.47 3.77 0.23 4.82 2.12 -0.98 -1.97 118.70 123.23 3k5i s GLU 208 Ca 0.30 -0.46 0.11 0.00 0.36 0.00 0.00 54.97 55.28 3k5i s GLU 208 Cb -0.06 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 3k5i s GLU 208 CO 0.17 0.20 -0.19 0.95 -0.54 0.00 0.00 175.26 175.84 3k5i s THR 209 N 0.53 2.57 -0.10 -1.70 -4.23 -0.22 -1.36 115.64 111.13 3k5i s THR 209 Ca -0.00 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 3k5i s THR 209 Cb -0.14 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.42 3k5i s THR 209 CO 0.02 -0.26 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.05 3k5i s VAL 210 N -2.08 1.11 0.08 2.29 1.01 0.58 -4.13 120.40 119.26 3k5i s VAL 210 Ca 0.26 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.92 3k5i s VAL 210 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3k5i s VAL 210 CO 0.13 0.37 -0.13 -1.10 0.00 0.00 0.00 175.10 174.37 3k5i s GLN 211 N 1.29 2.11 -0.03 2.72 1.11 -1.26 0.68 119.66 126.27 3k5i s GLN 211 Ca -0.03 -1.00 -0.01 0.00 0.01 0.00 0.00 55.36 54.34 3k5i s GLN 211 Cb -0.14 -2.27 0.03 0.00 -1.01 0.00 0.00 33.01 29.63 3k5i s GLN 211 CO -0.04 0.52 0.05 -1.83 0.01 0.00 0.00 175.29 174.01 3k5i s GLU 212 N -1.89 -0.02 -1.34 2.91 -1.05 0.40 -4.75 118.70 112.97 3k5i s GLU 212 Ca 0.18 0.24 -0.07 0.00 -0.15 0.00 0.00 54.97 55.17 3k5i s GLU 212 Cb -0.11 -0.25 0.01 0.00 -0.44 0.00 0.00 34.13 33.34 3k5i s GLU 212 CO 0.10 -0.18 0.88 -0.25 0.95 0.00 0.00 175.26 176.76 3k5i n ASP 213 N 4.25 -5.99 0.00 0.83 10.43 -1.26 -1.40 116.55 123.41 3k5i n ASP 213 Ca -0.27 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 56.69 3k5i n ASP 213 Cb 0.50 -4.69 0.00 0.00 1.84 0.00 0.00 41.12 38.77 3k5i n ASP 213 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3k5i n SER 214 N -2.49 -2.28 -4.47 -2.24 7.64 -1.26 -4.83 113.62 103.69 3k5i n SER 214 Ca -0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 3k5i n SER 214 Cb 0.58 -1.14 -0.12 0.00 -1.01 0.00 0.00 64.21 62.52 3k5i n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 215 N -2.28 2.86 0.41 0.44 1.01 -0.50 -3.08 121.20 120.06 3k5i s ILE 215 Ca 0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 60.65 59.15 3k5i s ILE 215 Cb 0.00 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 3k5i s ILE 215 CO 0.00 0.27 1.19 0.00 0.00 0.00 0.00 174.94 176.40 3k5i n LYS 217 N 0.03 0.00 -4.32 0.00 4.81 0.21 -4.73 118.16 114.17 3k5i n LYS 217 Ca 0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.28 3k5i n LYS 217 Cb 0.46 -0.45 -0.11 0.00 0.02 0.00 0.00 35.03 34.95 3k5i n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5i s LEU 218 N -6.75 2.45 -0.05 3.14 1.43 -0.94 -0.05 118.68 117.92 3k5i s LEU 218 Ca 0.00 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3k5i s LEU 218 Cb 0.00 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.49 3k5i s LEU 218 CO 0.00 -0.08 -0.06 -0.69 0.23 0.00 0.00 176.35 175.76 3k5i s VAL 219 N -2.21 0.64 -0.20 -1.59 1.01 0.21 -0.31 120.40 117.95 3k5i s VAL 219 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3k5i s VAL 219 Cb -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.69 3k5i s VAL 219 CO 0.06 0.25 -0.11 -0.31 0.00 0.00 0.00 175.10 174.99 3k5i s TYR 220 N 0.85 2.88 -0.11 5.22 1.51 -0.47 -0.15 117.35 127.10 3k5i s TYR 220 Ca -0.12 -1.21 0.01 0.00 -1.01 0.00 0.00 57.07 54.74 3k5i s TYR 220 Cb -0.15 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 3k5i s TYR 220 CO 0.01 -0.64 -0.11 0.00 -1.11 0.00 0.00 175.55 173.70 3k5i s ALA 221 N 1.37 1.45 0.92 3.71 0.00 0.06 -2.32 121.76 126.95 3k5i s ALA 221 Ca 0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 3k5i s ALA 221 Cb -0.14 -0.84 0.16 0.00 0.00 0.00 0.00 23.12 22.31 3k5i s ALA 221 CO -0.07 -0.23 1.25 -1.25 0.00 0.00 0.00 175.76 175.46 3k5i s PRO 222 N 1.31 1.01 0.30 0.00 0.04 -1.26 -1.62 135.00 134.78 3k5i s PRO 222 Ca -0.02 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.57 3k5i s PRO 222 Cb -0.14 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 3k5i s PRO 222 CO -0.05 -2.20 1.60 0.00 0.04 0.00 0.00 177.00 176.39 3k5i s ALA 223 N -3.68 3.75 0.20 8.56 0.00 -0.62 -4.76 121.76 125.22 3k5i s ALA 223 Ca 0.69 1.59 -0.20 0.00 0.00 0.00 0.00 51.96 54.04 3k5i s ALA 223 Cb -0.08 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 3k5i s ALA 223 CO 0.52 -1.00 0.70 1.03 0.00 0.00 0.00 175.76 177.01 3k5i s ARG 224 N -0.56 4.26 -1.30 0.00 0.52 -1.26 -4.45 118.95 116.16 3k5i s ARG 224 Ca 0.63 0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 56.66 3k5i s ARG 224 Cb -0.48 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.05 3k5i s ARG 224 CO 0.49 0.44 0.99 0.09 0.02 0.00 0.00 175.30 177.33 3k5i n ASN 225 N 0.90 -3.40 -3.87 0.23 5.03 -1.26 -4.99 115.26 107.90 3k5i n ASN 225 Ca -0.04 -0.65 -0.19 0.00 0.87 0.00 0.00 54.58 54.57 3k5i n ASN 225 Cb 0.51 -4.76 -0.16 0.00 -1.02 0.00 0.00 39.78 34.35 3k5i n ASN 225 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3k5i s VAL 226 N -3.40 0.41 0.65 2.41 1.01 -1.26 -5.13 120.40 115.08 3k5i s VAL 226 Ca 0.24 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 3k5i s VAL 226 Cb -0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 3k5i s VAL 226 CO 0.76 0.19 1.09 -0.94 0.00 0.00 0.00 175.10 176.21 3k5i s SER 227 N 0.93 5.25 0.50 3.32 1.04 -1.26 -4.79 113.70 118.69 3k5i s SER 227 Ca -0.11 1.93 0.33 0.00 0.48 0.00 0.00 55.95 58.59 3k5i s SER 227 Cb -0.14 -2.54 1.80 0.00 0.10 0.00 0.00 66.02 65.24 3k5i s SER 227 CO -0.00 -1.53 2.02 0.44 0.98 0.00 0.00 173.24 175.14 3k5i h ASP 228 N 0.05 0.00 0.25 7.02 3.32 -2.00 0.19 116.42 125.24 3k5i h ASP 228 Ca -0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 3k5i h ASP 228 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3k5i h ASP 228 CO 0.55 0.00 -0.90 0.00 -1.72 0.00 0.00 179.24 177.16 3k5i h ALA 229 N 1.99 0.38 0.04 3.45 0.00 -1.99 -2.36 119.26 120.75 3k5i h ALA 229 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 3k5i h ALA 229 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k5i h ALA 229 CO 0.00 0.78 -0.02 0.82 0.00 0.00 0.00 179.25 180.83 3k5i h ILE 230 N 0.28 1.26 -1.03 0.00 2.04 -1.07 -2.48 117.51 116.50 3k5i h ILE 230 Ca -0.07 -1.72 0.33 0.00 1.00 0.00 0.00 64.86 64.39 3k5i h ILE 230 Cb 1.53 2.29 -0.14 0.00 -0.74 0.00 0.00 36.82 39.75 3k5i h ILE 230 CO 0.16 0.39 0.60 0.78 0.00 0.00 0.00 178.15 180.09 3k5i h ASN 231 N -0.91 0.50 -0.20 1.72 2.35 -1.09 0.83 115.58 118.77 3k5i h ASN 231 Ca -0.01 0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3k5i h ASN 231 Cb 0.68 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 3k5i h ASN 231 CO 0.01 -0.12 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.02 3k5i h GLN 232 N 0.32 0.39 -0.66 0.81 4.15 -1.39 -0.90 115.11 117.83 3k5i h GLN 232 Ca 0.73 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.97 3k5i h GLN 232 Cb 1.73 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.37 3k5i h GLN 232 CO -0.56 0.64 0.28 -0.22 -1.93 0.00 0.00 178.83 177.04 3k5i h LYS 233 N 0.11 0.95 0.14 1.69 3.11 -0.43 -1.82 116.57 120.32 3k5i h LYS 233 Ca 0.05 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.76 3k5i h LYS 233 Cb 0.49 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.53 3k5i h LYS 233 CO 0.02 0.76 -0.18 0.00 -2.81 0.00 0.00 179.45 177.24 3k5i h ALA 234 N 1.37 -0.33 -0.74 5.00 0.00 -0.96 -0.25 119.26 123.35 3k5i h ALA 234 Ca 0.22 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3k5i h ALA 234 Cb 0.15 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3k5i h ALA 234 CO -0.02 -0.71 0.43 1.96 0.00 0.00 0.00 179.25 180.91 3k5i h GLN 235 N -0.36 0.77 -0.11 0.00 1.08 -0.52 -0.22 115.11 115.74 3k5i h GLN 235 Ca 0.01 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3k5i h GLN 235 Cb 0.36 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3k5i h GLN 235 CO -0.07 0.51 0.03 0.93 -0.95 0.00 0.00 178.83 179.28 3k5i h GLU 236 N 0.79 0.18 -0.34 1.46 5.08 -1.27 -1.01 114.58 119.48 3k5i h GLU 236 Ca 0.33 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 3k5i h GLU 236 Cb 0.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 3k5i h GLU 236 CO -0.18 0.34 -0.04 1.25 -1.00 0.00 0.00 179.01 179.38 3k5i h LEU 237 N -0.01 -0.22 -0.97 1.33 5.85 -0.70 0.33 115.31 120.92 3k5i h LEU 237 Ca 0.04 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3k5i h LEU 237 Cb 0.23 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3k5i h LEU 237 CO -0.00 -0.07 0.38 0.00 -0.34 0.00 0.00 178.44 178.41 3k5i h ALA 238 N 1.32 1.20 0.00 1.25 0.00 -0.83 -1.91 119.26 120.29 3k5i h ALA 238 Ca 0.16 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3k5i h ALA 238 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k5i h ALA 238 CO -0.31 0.62 -0.57 0.00 0.00 0.00 0.00 179.25 178.98 3k5i h ARG 239 N 1.11 0.00 -0.41 0.00 3.08 -0.58 -2.39 114.38 115.19 3k5i h ARG 239 Ca 0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 3k5i h ARG 239 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3k5i h ARG 239 CO -0.04 0.57 -0.25 -0.22 -1.07 0.00 0.00 179.97 178.96 3k5i h LYS 240 N 0.00 0.90 -0.68 0.04 3.64 -0.32 -0.45 116.57 119.69 3k5i h LYS 240 Ca -0.01 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 3k5i h LYS 240 Cb 1.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3k5i h LYS 240 CO 0.07 1.07 0.16 0.00 -2.27 0.00 0.00 179.45 178.48 3k5i h ALA 241 N 0.81 0.90 -0.34 5.00 0.00 -1.23 -2.96 119.26 121.44 3k5i h ALA 241 Ca 0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3k5i h ALA 241 Cb 0.83 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3k5i h ALA 241 CO 0.07 0.63 -0.13 0.28 0.00 0.00 0.00 179.25 180.11 3k5i h VAL 242 N 1.03 1.28 0.00 0.00 2.07 -1.29 -2.44 116.25 116.91 3k5i h VAL 242 Ca 0.21 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3k5i h VAL 242 Cb 0.38 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3k5i h VAL 242 CO 0.00 0.40 0.11 0.00 0.02 0.00 0.00 177.57 178.10 3k5i h ALA 243 N 0.80 1.08 0.00 1.67 0.00 -0.91 0.51 119.26 122.41 3k5i h ALA 243 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k5i h ALA 243 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3k5i h ALA 243 CO 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.21 3k5i n ALA 244 N -1.75 2.16 -2.46 0.00 0.00 -0.92 -4.74 120.51 112.82 3k5i n ALA 244 Ca -0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 3k5i n ALA 244 Cb 0.14 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 3k5i n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5i s PHE 245 N -2.78 2.07 0.26 0.00 0.40 0.18 -5.06 117.98 113.04 3k5i s PHE 245 Ca 0.17 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 3k5i s PHE 245 Cb 0.16 -1.13 -0.07 0.00 0.51 0.00 0.00 43.02 42.49 3k5i s PHE 245 CO 0.40 0.27 0.57 -0.51 0.70 0.00 0.00 175.22 176.65 3k5i s ASP 246 N -1.95 6.58 0.00 1.36 1.11 -1.26 -4.99 116.67 117.51 3k5i s ASP 246 Ca 0.10 0.90 0.00 0.00 0.18 0.00 0.00 52.55 53.74 3k5i s ASP 246 Cb -0.10 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.67 3k5i s ASP 246 CO 0.05 -0.13 0.00 0.61 1.18 0.00 0.00 175.17 176.88 3k5i n GLY 247 N -0.41 3.32 3.72 0.21 0.00 -1.26 -3.52 105.19 107.25 3k5i n GLY 247 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 3k5i n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5i s LYS 248 N -3.08 2.68 0.00 1.61 1.02 -1.26 -4.77 119.74 115.93 3k5i s LYS 248 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.21 3k5i s LYS 248 Cb 0.00 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3k5i s LYS 248 CO 0.00 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 3k5i n GLY 249 N 0.50 3.35 3.78 -3.33 0.00 0.13 -2.88 105.19 106.74 3k5i n GLY 249 Ca -0.10 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 3k5i n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k5i s VAL 250 N -2.03 4.40 -0.02 1.61 1.01 -1.26 -1.11 120.40 123.00 3k5i s VAL 250 Ca 0.00 1.65 0.06 0.00 0.00 0.00 0.00 61.98 63.69 3k5i s VAL 250 Cb 0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 3k5i s VAL 250 CO 0.00 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.04 3k5i s PHE 251 N -1.18 1.79 -0.21 5.22 0.40 0.32 -1.78 117.98 122.54 3k5i s PHE 251 Ca 0.36 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 3k5i s PHE 251 Cb -0.22 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 3k5i s PHE 251 CO 0.25 -0.06 0.03 0.20 0.70 0.00 0.00 175.22 176.35 3k5i s GLY 252 N -0.37 1.76 -0.23 4.36 0.00 0.78 -0.08 107.32 113.54 3k5i s GLY 252 Ca 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 3k5i s GLY 252 CO -0.00 0.31 -0.05 0.14 0.00 0.00 0.00 173.10 173.49 3k5i s VAL 253 N 1.11 3.12 -0.25 1.40 1.01 -0.13 -0.63 120.40 126.04 3k5i s VAL 253 Ca 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 3k5i s VAL 253 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3k5i s VAL 253 CO 0.02 0.33 0.13 -1.61 0.00 0.00 0.00 175.10 173.97 3k5i s GLU 254 N 1.41 3.93 0.14 2.72 2.02 0.37 -1.07 118.70 128.21 3k5i s GLU 254 Ca 0.04 -0.34 0.05 0.00 0.02 0.00 0.00 54.97 54.73 3k5i s GLU 254 Cb -0.15 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 3k5i s GLU 254 CO -0.04 -0.04 -0.11 -1.64 0.02 0.00 0.00 175.26 173.45 3k5i s MET 255 N 1.29 1.02 0.15 1.61 -1.94 0.37 0.25 119.30 122.06 3k5i s MET 255 Ca 0.06 -1.38 0.08 0.00 -1.71 0.00 0.00 55.69 52.74 3k5i s MET 255 Cb -0.14 -0.65 -0.04 0.00 2.01 0.00 0.00 34.83 36.00 3k5i s MET 255 CO 0.06 0.09 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.03 3k5i s PHE 256 N -3.02 2.74 -0.21 -0.03 0.40 0.14 0.50 117.98 118.51 3k5i s PHE 256 Ca 0.14 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.24 3k5i s PHE 256 Cb 0.01 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 3k5i s PHE 256 CO 0.01 0.49 0.01 -1.17 0.70 0.00 0.00 175.22 175.26 3k5i s LEU 257 N -2.67 3.32 0.39 -0.37 2.96 0.13 -2.37 118.68 120.08 3k5i s LEU 257 Ca 0.25 -0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.81 3k5i s LEU 257 Cb -0.10 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.65 3k5i s LEU 257 CO 0.16 0.06 0.84 -0.76 -1.32 0.00 0.00 176.35 175.32 3k5i s LEU 258 N 1.05 3.95 0.65 -0.68 1.43 -0.58 0.63 118.68 125.15 3k5i s LEU 258 Ca 0.02 1.43 0.39 0.00 -1.03 0.00 0.00 54.13 54.95 3k5i s LEU 258 Cb -0.14 -4.27 2.16 0.00 0.03 0.00 0.00 46.19 43.96 3k5i s LEU 258 CO 0.02 -0.32 2.26 -0.08 0.23 0.00 0.00 176.35 178.46 3k5i h GLU 259 N 1.90 0.00 -0.00 1.70 4.57 -1.89 1.19 114.58 122.05 3k5i h GLU 259 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3k5i h GLU 259 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3k5i h GLU 259 CO 0.63 0.00 -0.17 -0.40 -1.18 0.00 0.00 179.01 177.89 3k5i n ASP 260 N -3.19 0.46 0.00 1.04 3.85 -1.26 -4.93 116.55 112.52 3k5i n ASP 260 Ca -0.02 -0.39 0.00 0.00 -0.71 0.00 0.00 54.79 53.67 3k5i n ASP 260 Cb 0.15 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 3k5i n ASP 260 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3k5i n ASP 261 N -1.10 -1.71 -4.95 -1.12 8.00 0.41 -5.04 116.55 111.05 3k5i n ASP 261 Ca 0.12 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 3k5i n ASP 261 Cb 0.30 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 3k5i n ASP 261 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k5i s SER 262 N -2.42 5.33 0.06 -2.24 1.04 -1.26 -4.78 113.70 109.42 3k5i s SER 262 Ca 0.00 0.29 0.09 0.00 0.48 0.00 0.00 55.95 56.81 3k5i s SER 262 Cb 0.00 -1.20 -0.03 0.00 0.10 0.00 0.00 66.02 64.89 3k5i s SER 262 CO 0.00 -1.15 -0.26 -0.63 0.98 0.00 0.00 173.24 172.17 3k5i s ILE 263 N -2.88 2.19 0.04 -1.02 1.01 -1.26 -1.52 121.20 117.76 3k5i s ILE 263 Ca 0.56 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.84 3k5i s ILE 263 Cb -0.10 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 3k5i s ILE 263 CO 0.41 0.33 -0.16 -0.32 0.00 0.00 0.00 174.94 175.20 3k5i s MET 264 N -1.35 1.05 0.20 2.79 1.75 -1.00 -4.81 119.30 117.93 3k5i s MET 264 Ca 0.12 -0.83 -0.18 0.00 -1.25 0.00 0.00 55.69 53.56 3k5i s MET 264 Cb -0.10 -1.10 -0.08 0.00 2.84 0.00 0.00 34.83 36.39 3k5i s MET 264 CO 0.03 0.27 0.66 -1.17 -0.65 0.00 0.00 175.02 174.16 3k5i s LEU 265 N -1.20 4.33 -0.19 4.11 0.20 -1.07 0.28 118.68 125.13 3k5i s LEU 265 Ca 0.03 1.29 -0.02 0.00 0.69 0.00 0.00 54.13 56.12 3k5i s LEU 265 Cb -0.08 -3.50 -0.11 0.00 -0.43 0.00 0.00 46.19 42.07 3k5i s LEU 265 CO 0.02 0.05 -0.20 0.00 -0.29 0.00 0.00 176.35 175.92 3k5i s GLU 267 N -2.37 0.05 -0.02 0.00 -1.05 -0.91 -4.99 118.70 109.41 3k5i s GLU 267 Ca -0.26 -0.02 0.06 0.00 -0.15 0.00 0.00 54.97 54.60 3k5i s GLU 267 Cb 0.08 0.03 -0.01 0.00 -0.44 0.00 0.00 34.13 33.78 3k5i s GLU 267 CO 0.41 -0.02 -0.19 -1.50 0.95 0.00 0.00 175.26 174.90 3k5i s ILE 268 N -1.90 1.54 -0.16 1.83 2.07 -1.26 -0.47 121.20 122.85 3k5i s ILE 268 Ca 0.11 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.53 3k5i s ILE 268 Cb -0.01 -1.29 0.01 0.00 0.13 0.00 0.00 42.46 41.30 3k5i s ILE 268 CO -0.03 0.44 -0.18 0.00 -1.91 0.00 0.00 174.94 173.25 3k5i s ALA 269 N -0.38 2.40 -0.57 1.50 0.00 0.20 -4.99 121.76 119.92 3k5i s ALA 269 Ca 0.06 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 3k5i s ALA 269 Cb -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 3k5i s ALA 269 CO -0.00 -0.14 2.97 -1.13 0.00 0.00 0.00 175.76 177.46 3k5i n SER 270 N 4.25 6.59 -3.62 0.00 3.41 -1.26 -0.15 113.62 122.83 3k5i n SER 270 Ca -0.20 -2.94 -0.00 0.00 -0.26 0.00 0.00 58.87 55.47 3k5i n SER 270 Cb 0.51 -1.33 0.01 0.00 -0.26 0.00 0.00 64.21 63.13 3k5i n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5i s ARG 271 N -0.53 0.78 0.40 4.33 1.70 -0.73 -4.81 118.95 120.09 3k5i s ARG 271 Ca 0.61 -0.48 -0.27 0.00 -0.47 0.00 0.00 55.73 55.12 3k5i s ARG 271 Cb 0.32 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.83 3k5i s ARG 271 CO -0.13 -0.36 1.41 0.44 -1.08 0.00 0.00 175.30 175.58 3k5i n ILE 272 N -0.68 2.31 -4.19 4.99 -5.35 -1.26 -3.44 119.36 111.75 3k5i n ILE 272 Ca -0.03 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.80 3k5i n ILE 272 Cb 0.60 -1.82 -0.11 0.00 -1.74 0.00 0.00 39.64 36.57 3k5i n ILE 272 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k5i s HIS 273 N -1.15 1.11 0.43 4.28 2.46 -1.26 -4.95 115.29 116.21 3k5i s HIS 273 Ca 0.57 -0.64 0.09 0.00 0.47 0.00 0.00 55.06 55.55 3k5i s HIS 273 Cb -0.48 -0.60 0.92 0.00 -0.13 0.00 0.00 32.58 32.28 3k5i s HIS 273 CO 0.61 0.02 2.06 -0.97 -2.47 0.00 0.00 174.74 173.99 3k5i h ASN 274 N 3.57 0.37 0.16 9.88 -0.00 -2.02 0.99 115.58 128.53 3k5i h ASN 274 Ca -0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 3k5i h ASN 274 Cb 1.19 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.42 3k5i h ASN 274 CO 0.52 0.29 0.00 0.77 -0.00 0.00 0.00 177.43 179.01 3k5i h SER 275 N 0.43 0.00 -0.59 1.15 4.64 -2.00 -2.50 113.55 114.68 3k5i h SER 275 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3k5i h SER 275 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3k5i h SER 275 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 3k5i n GLY 276 N -0.96 2.61 0.31 -0.77 0.00 0.34 -4.57 105.19 102.15 3k5i n GLY 276 Ca -0.02 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.49 3k5i n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k5i h HIS 277 N 3.44 0.00 0.00 1.61 3.86 -1.49 0.10 115.15 122.68 3k5i h HIS 277 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k5i h HIS 277 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 3k5i h HIS 277 CO 0.40 0.00 0.00 0.10 0.86 0.00 0.00 177.93 179.29 3k5i h TYR 278 N 0.00 0.00 0.00 2.45 -0.00 -1.84 -2.64 116.97 114.94 3k5i h TYR 278 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.81 3k5i h TYR 278 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.13 3k5i h TYR 278 CO 0.00 0.00 -0.07 1.79 -0.00 0.00 0.00 178.16 179.88 3k5i h THR 279 N 0.00 0.49 0.31 -0.90 1.35 -1.32 0.56 112.91 113.41 3k5i h THR 279 Ca 0.00 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 3k5i h THR 279 Cb 0.03 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3k5i h THR 279 CO 0.00 0.07 -0.19 0.40 -0.25 0.00 0.00 175.52 175.55 3k5i h ILE 280 N 0.00 0.61 0.00 6.82 2.04 -1.68 -1.25 117.51 124.05 3k5i h ILE 280 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3k5i h ILE 280 Cb 0.21 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3k5i h ILE 280 CO 0.01 0.00 -1.16 -0.62 0.00 0.00 0.00 178.15 176.38 3k5i n GLU 281 N -5.31 0.26 0.20 2.37 4.71 -1.11 -4.38 120.64 117.37 3k5i n GLU 281 Ca -0.10 -0.04 0.12 0.00 -0.01 0.00 0.00 57.16 57.14 3k5i n GLU 281 Cb 0.22 -1.55 0.14 0.00 -1.01 0.00 0.00 31.44 29.24 3k5i n GLU 281 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k5i h GLY 282 N 4.60 0.00 -2.76 0.62 0.00 0.25 -3.47 103.07 102.30 3k5i h GLY 282 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3k5i h GLY 282 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.06 3k5i h ALA 284 N 2.67 1.05 -3.22 0.00 0.00 -1.66 -3.40 119.26 114.70 3k5i h ALA 284 Ca -0.33 -0.29 -0.67 0.00 0.00 0.00 0.00 54.91 53.62 3k5i h ALA 284 Cb 1.22 -0.18 -0.34 0.00 0.00 0.00 0.00 17.79 18.49 3k5i h ALA 284 CO 0.53 0.59 -0.82 -0.51 0.00 0.00 0.00 179.25 179.03 3k5i s LEU 285 N -9.08 2.59 0.80 0.00 1.43 0.08 -5.05 118.68 109.44 3k5i s LEU 285 Ca -0.09 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 3k5i s LEU 285 Cb 0.14 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.90 3k5i s LEU 285 CO 0.82 -0.05 1.16 -0.94 0.23 0.00 0.00 176.35 177.57 3k5i s SER 286 N 1.28 4.47 0.51 2.29 1.04 -1.26 -4.65 113.70 117.38 3k5i s SER 286 Ca 0.02 0.70 0.19 0.00 0.48 0.00 0.00 55.95 57.34 3k5i s SER 286 Cb -0.15 -1.19 1.26 0.00 0.10 0.00 0.00 66.02 66.05 3k5i s SER 286 CO -0.09 -1.91 2.05 0.06 0.98 0.00 0.00 173.24 174.33 3k5i h GLN 287 N -1.02 0.09 -0.02 4.02 3.07 -1.84 0.46 115.11 119.86 3k5i h GLN 287 Ca -0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.26 3k5i h GLN 287 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.86 3k5i h GLN 287 CO 0.63 0.06 -0.08 0.74 0.09 0.00 0.00 178.83 180.28 3k5i h PHE 288 N 0.09 0.12 -0.39 0.06 -1.00 -1.92 0.95 116.94 114.86 3k5i h PHE 288 Ca 0.16 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 3k5i h PHE 288 Cb 0.50 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 3k5i h PHE 288 CO -0.00 0.71 0.23 -0.44 -1.61 0.00 0.00 178.31 177.20 3k5i h ASP 289 N -0.51 0.47 -0.32 2.17 3.32 -1.60 -2.89 116.42 117.07 3k5i h ASP 289 Ca -0.00 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.04 3k5i h ASP 289 Cb 0.71 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 3k5i h ASP 289 CO 0.02 0.40 -0.00 0.00 -1.72 0.00 0.00 179.24 177.93 3k5i h ALA 290 N 1.09 0.29 -0.79 3.45 0.00 -0.07 -2.16 119.26 121.06 3k5i h ALA 290 Ca 0.14 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3k5i h ALA 290 Cb 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3k5i h ALA 290 CO -0.02 -0.41 0.49 1.25 0.00 0.00 0.00 179.25 180.56 3k5i h HIS 291 N 0.09 0.92 -0.17 0.00 -0.00 -0.60 0.69 115.15 116.07 3k5i h HIS 291 Ca 0.16 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 3k5i h HIS 291 Cb 0.21 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 3k5i h HIS 291 CO -0.24 0.50 0.07 -0.07 -0.00 0.00 0.00 177.93 178.19 3k5i h LEU 292 N 0.93 0.24 -0.56 0.26 3.38 -1.31 -1.93 115.31 116.32 3k5i h LEU 292 Ca 0.33 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.22 3k5i h LEU 292 Cb 0.09 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3k5i h LEU 292 CO -0.14 0.33 0.21 0.03 0.09 0.00 0.00 178.44 178.96 3k5i h ARG 293 N 0.12 0.38 -0.26 1.13 3.08 -0.89 -1.55 114.38 116.39 3k5i h ARG 293 Ca 0.06 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3k5i h ARG 293 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3k5i h ARG 293 CO -0.00 0.25 0.16 0.00 -1.07 0.00 0.00 179.97 179.30 3k5i h ALA 294 N 1.38 0.32 0.00 0.04 0.00 -0.52 0.43 119.26 120.91 3k5i h ALA 294 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3k5i h ALA 294 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k5i h ALA 294 CO -0.28 -0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.19 3k5i n ILE 295 N -4.93 0.24 0.13 0.00 -5.35 -0.76 -2.77 119.36 105.93 3k5i n ILE 295 Ca -0.02 0.06 0.05 0.00 -0.27 0.00 0.00 62.75 62.57 3k5i n ILE 295 Cb 0.04 -0.64 0.09 0.00 -1.74 0.00 0.00 39.64 37.38 3k5i n ILE 295 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k5i n LEU 296 N -1.39 2.31 -3.74 7.28 4.77 -0.61 -4.99 117.00 120.64 3k5i n LEU 296 Ca 0.09 -1.49 -0.27 0.00 -0.03 0.00 0.00 56.01 54.31 3k5i n LEU 296 Cb 0.24 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3k5i n LEU 296 CO 0.21 0.53 0.19 0.47 -1.33 0.00 0.00 177.39 177.45 3k5i n ASP 297 N 0.48 -5.70 -4.93 -1.43 8.00 0.32 -4.99 116.55 108.31 3k5i n ASP 297 Ca 0.08 -0.65 -0.24 0.00 0.71 0.00 0.00 54.79 54.70 3k5i n ASP 297 Cb 0.33 -4.51 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 3k5i n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k5i s LEU 298 N -7.30 4.22 0.63 0.64 1.43 0.12 -5.03 118.68 113.39 3k5i s LEU 298 Ca 0.63 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.60 3k5i s LEU 298 Cb -0.29 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 3k5i s LEU 298 CO 0.77 -0.00 1.31 -2.84 0.23 0.00 0.00 176.35 175.82 3k5i s PRO 299 N -3.58 2.64 -0.37 1.29 0.02 -1.26 -4.45 135.00 129.29 3k5i s PRO 299 Ca 0.34 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.49 3k5i s PRO 299 Cb -0.10 -1.92 0.15 0.00 0.02 0.00 0.00 34.50 32.66 3k5i s PRO 299 CO 0.28 -1.55 0.27 0.42 -0.33 0.00 0.00 177.00 176.09 3k5i s ILE 300 N -1.36 0.12 -0.09 2.83 1.01 -1.26 -4.97 121.20 117.48 3k5i s ILE 300 Ca 0.81 -1.88 -0.37 0.00 0.00 0.00 0.00 60.65 59.21 3k5i s ILE 300 Cb -0.39 -1.09 -0.15 0.00 0.01 0.00 0.00 42.46 40.85 3k5i s ILE 300 CO 0.42 -1.00 1.64 -2.65 0.00 0.00 0.00 174.94 173.34 3k5i n PRO 301 N 3.72 1.44 0.04 2.79 -0.02 -1.26 -4.81 135.00 136.90 3k5i n PRO 301 Ca 0.17 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.19 3k5i n PRO 301 Cb 0.41 -2.23 0.37 0.00 -0.02 0.00 0.00 33.50 32.03 3k5i n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5i h ALA 302 N 6.66 1.53 -0.84 3.55 0.00 -2.02 -2.15 119.26 126.00 3k5i h ALA 302 Ca -0.47 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.49 3k5i h ALA 302 Cb 1.31 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3k5i h ALA 302 CO 0.90 0.35 0.56 0.37 0.00 0.00 0.00 179.25 181.43 3k5i h GLN 303 N 0.42 0.33 0.00 0.00 4.15 -1.99 -2.03 115.11 115.99 3k5i h GLN 303 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3k5i h GLN 303 Cb 0.21 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3k5i h GLN 303 CO 0.00 0.22 0.00 0.43 -1.93 0.00 0.00 178.83 177.55 3k5i n SER 304 N -4.47 0.00 -0.88 -0.69 7.64 -0.81 -2.22 113.62 112.20 3k5i n SER 304 Ca 0.17 0.28 0.08 0.00 1.01 0.00 0.00 58.87 60.41 3k5i n SER 304 Cb 0.68 -0.38 0.21 0.00 -1.01 0.00 0.00 64.21 63.71 3k5i n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k5i n LEU 305 N -1.38 3.33 -4.84 -3.43 4.77 -0.76 -0.75 117.00 113.94 3k5i n LEU 305 Ca 0.05 -2.07 -0.34 0.00 -0.03 0.00 0.00 56.01 53.62 3k5i n LEU 305 Cb 0.12 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 3k5i n LEU 305 CO 0.11 0.80 0.38 -1.61 -1.33 0.00 0.00 177.39 175.73 3k5i s GLU 306 N -1.12 4.05 -0.14 3.23 2.02 -0.94 -4.49 118.70 121.31 3k5i s GLU 306 Ca 0.32 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.68 3k5i s GLU 306 Cb 0.18 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 3k5i s GLU 306 CO 0.20 0.28 1.14 0.42 0.02 0.00 0.00 175.26 177.33 3k5i s ILE 307 N -1.77 4.47 0.12 -1.63 1.01 -1.26 -4.37 121.20 117.77 3k5i s ILE 307 Ca 0.48 1.77 -0.14 0.00 0.00 0.00 0.00 60.65 62.77 3k5i s ILE 307 Cb -0.13 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 3k5i s ILE 307 CO 0.19 -0.08 1.49 0.03 0.00 0.00 0.00 174.94 176.57 3k5i h ARG 308 N 7.59 0.77 -3.19 2.79 3.08 -0.46 -3.47 114.38 121.49 3k5i h ARG 308 Ca -0.28 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.42 3k5i h ARG 308 Cb 1.12 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.05 3k5i h ARG 308 CO 0.92 0.96 0.10 -0.65 -1.07 0.00 0.00 179.97 180.23 3k5i s GLN 309 N -4.61 1.43 0.58 0.04 -0.21 -1.26 -5.08 119.66 110.55 3k5i s GLN 309 Ca -0.12 -0.81 -0.19 0.00 0.02 0.00 0.00 55.36 54.26 3k5i s GLN 309 Cb 0.10 0.55 -0.04 0.00 1.00 0.00 0.00 33.01 34.62 3k5i s GLN 309 CO 0.83 -0.62 1.23 -2.14 -2.12 0.00 0.00 175.29 172.47 3k5i s PRO 310 N -3.86 3.00 0.16 2.91 0.02 -0.85 -4.80 135.00 131.58 3k5i s PRO 310 Ca 0.08 1.89 -0.16 0.00 0.02 0.00 0.00 61.00 62.83 3k5i s PRO 310 Cb -0.02 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.55 3k5i s PRO 310 CO -0.03 -1.20 0.44 -1.54 -0.33 0.00 0.00 177.00 174.34 3k5i s SER 311 N -1.49 -0.24 -0.02 2.53 1.04 -0.64 -0.96 113.70 113.92 3k5i s SER 311 Ca 0.76 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.80 3k5i s SER 311 Cb -0.32 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.32 3k5i s SER 311 CO 0.35 -0.93 -0.05 -0.63 0.98 0.00 0.00 173.24 172.96 3k5i s ILE 312 N -3.84 0.50 -0.07 -1.02 1.01 0.38 -0.76 121.20 117.41 3k5i s ILE 312 Ca 0.06 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.57 3k5i s ILE 312 Cb 0.01 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 3k5i s ILE 312 CO -0.08 0.18 -0.20 -0.32 0.00 0.00 0.00 174.94 174.53 3k5i s MET 313 N 0.43 2.71 -0.10 2.79 1.75 0.79 -0.03 119.30 127.64 3k5i s MET 313 Ca -0.05 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 53.60 3k5i s MET 313 Cb -0.09 -2.31 -0.01 0.00 2.84 0.00 0.00 34.83 35.26 3k5i s MET 313 CO -0.00 0.41 -0.17 -1.17 -0.65 0.00 0.00 175.02 173.43 3k5i s LEU 314 N -0.20 2.50 0.40 4.11 2.96 -0.37 0.67 118.68 128.76 3k5i s LEU 314 Ca -0.01 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.40 3k5i s LEU 314 Cb -0.13 -1.53 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 3k5i s LEU 314 CO 0.03 0.21 0.79 0.20 -1.32 0.00 0.00 176.35 176.26 3k5i s ASN 315 N 0.08 6.57 -0.39 3.68 0.01 0.93 -1.73 114.94 124.10 3k5i s ASN 315 Ca -0.08 1.21 -0.05 0.00 -0.71 0.00 0.00 52.86 53.24 3k5i s ASN 315 Cb -0.15 -2.35 0.09 0.00 0.41 0.00 0.00 41.25 39.24 3k5i s ASN 315 CO 0.05 -0.39 0.18 -0.63 -1.51 0.00 0.00 177.10 174.80 3k5i s ILE 316 N -2.34 3.51 -0.04 0.60 1.01 -0.44 -4.91 121.20 118.60 3k5i s ILE 316 Ca 0.53 -1.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.41 3k5i s ILE 316 Cb -0.10 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 3k5i s ILE 316 CO 0.29 -0.50 0.22 -0.63 0.00 0.00 0.00 174.94 174.31 3k5i s ILE 317 N 1.25 5.38 0.30 2.92 -1.09 -1.26 -0.71 121.20 127.99 3k5i s ILE 317 Ca 0.04 0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.32 3k5i s ILE 317 Cb -0.22 -3.52 -0.13 0.00 -1.58 0.00 0.00 42.46 37.01 3k5i s ILE 317 CO -0.02 0.45 1.30 0.61 -1.23 0.00 0.00 174.94 176.06 3k5i n GLY 318 N 1.41 0.56 0.00 6.18 0.00 0.86 -4.68 105.19 109.53 3k5i n GLY 318 Ca -0.14 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3k5i n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 319 N 1.35 3.44 0.09 -0.02 0.00 -1.26 -0.48 105.19 108.30 3k5i n GLY 319 Ca 0.08 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 3k5i n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i h ALA 320 N -0.40 0.14 -2.26 4.61 0.00 -1.94 -3.32 119.26 116.09 3k5i h ALA 320 Ca 0.00 0.03 -0.48 0.00 0.00 0.00 0.00 54.91 54.46 3k5i h ALA 320 Cb 0.00 0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.87 3k5i h ALA 320 CO 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 179.25 178.91 3k5i s ALA 321 N -6.19 3.44 -2.42 0.00 0.00 -1.26 -4.86 121.76 110.48 3k5i s ALA 321 Ca -0.13 -0.67 0.24 0.00 0.00 0.00 0.00 51.96 51.39 3k5i s ALA 321 Cb 0.08 -2.50 0.79 0.00 0.00 0.00 0.00 23.12 21.50 3k5i s ALA 321 CO 0.68 -0.48 1.59 -0.35 0.00 0.00 0.00 175.76 177.20 3k5i n PRO 322 N -2.31 1.81 -0.06 0.00 -0.04 -1.26 -3.82 135.00 129.33 3k5i n PRO 322 Ca 0.02 -1.20 -0.01 0.00 -0.04 0.00 0.00 63.50 62.27 3k5i n PRO 322 Cb 0.56 -1.44 -0.16 0.00 -0.04 0.00 0.00 33.50 32.42 3k5i n PRO 322 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k5i n ASP 323 N 0.43 0.04 -0.35 3.54 5.75 -1.26 -4.46 116.55 120.25 3k5i n ASP 323 Ca 0.17 0.02 -0.09 0.00 -0.01 0.00 0.00 54.79 54.88 3k5i n ASP 323 Cb 0.38 1.38 -0.08 0.00 -1.03 0.00 0.00 41.12 41.76 3k5i n ASP 323 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3k5i n THR 324 N -2.55 -0.56 -0.08 2.12 -1.04 -1.25 0.19 114.28 111.11 3k5i n THR 324 Ca -0.20 2.18 0.26 0.00 -2.04 0.00 0.00 64.05 64.25 3k5i n THR 324 Cb 0.90 -2.71 0.68 0.00 -1.82 0.00 0.00 70.33 67.38 3k5i n THR 324 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 3k5i h HIS 325 N 0.00 0.00 0.00 -1.42 2.07 -1.81 0.10 115.15 114.09 3k5i h HIS 325 Ca 0.13 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.53 3k5i h HIS 325 Cb 0.34 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.30 3k5i h HIS 325 CO -0.96 0.00 -0.60 -0.07 -3.07 0.00 0.00 177.93 173.22 3k5i h LEU 326 N 0.00 0.00 -0.82 6.12 3.38 0.18 -2.87 115.31 121.30 3k5i h LEU 326 Ca 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 3k5i h LEU 326 Cb 1.81 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 3k5i h LEU 326 CO -0.00 0.60 0.42 1.56 0.09 0.00 0.00 178.44 181.11 3k5i h GLN 327 N 0.00 1.17 -0.34 1.13 1.08 -0.92 0.51 115.11 117.74 3k5i h GLN 327 Ca -0.01 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 3k5i h GLN 327 Cb 1.12 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 3k5i h GLN 327 CO 0.08 0.88 0.10 0.00 -0.95 0.00 0.00 178.83 178.94 3k5i h ALA 328 N 1.22 0.45 -0.54 3.87 0.00 -1.41 -1.61 119.26 121.24 3k5i h ALA 328 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k5i h ALA 328 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3k5i h ALA 328 CO -0.04 0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.57 3k5i h ALA 329 N 0.94 1.46 -0.56 0.00 0.00 -1.26 -1.02 119.26 118.82 3k5i h ALA 329 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3k5i h ALA 329 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k5i h ALA 329 CO -0.00 0.44 0.17 1.49 0.00 0.00 0.00 179.25 181.34 3k5i h GLU 330 N 0.75 0.88 -0.53 0.00 4.81 -0.68 -1.66 114.58 118.16 3k5i h GLU 330 Ca 0.19 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3k5i h GLU 330 Cb 0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3k5i h GLU 330 CO -0.03 0.80 0.02 0.00 -0.73 0.00 0.00 179.01 179.07 3k5i h ALA 332 N 1.19 1.83 -0.14 0.00 0.00 -0.54 0.43 119.26 122.03 3k5i h ALA 332 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3k5i h ALA 332 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3k5i h ALA 332 CO 0.02 0.01 0.17 -0.07 0.00 0.00 0.00 179.25 179.38 3k5i h LEU 333 N 0.00 0.00 -2.21 0.00 3.38 -0.75 -1.42 115.31 114.31 3k5i h LEU 333 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k5i h LEU 333 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3k5i h LEU 333 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 3k5i n SER 334 N -3.71 3.12 -4.75 -0.43 7.64 0.14 -4.94 113.62 110.70 3k5i n SER 334 Ca 0.00 -1.91 -0.40 0.00 1.01 0.00 0.00 58.87 57.57 3k5i n SER 334 Cb 0.28 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 3k5i n SER 334 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 335 N -1.41 4.47 0.55 0.44 -1.09 -0.54 -5.01 121.20 118.61 3k5i s ILE 335 Ca 0.32 1.88 -0.20 0.00 -2.23 0.00 0.00 60.65 60.42 3k5i s ILE 335 Cb 0.19 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 3k5i s ILE 335 CO 0.27 0.40 1.15 -2.84 -1.23 0.00 0.00 174.94 172.69 3k5i s PRO 336 N -0.43 3.31 -1.93 2.79 0.02 -1.26 -3.24 135.00 134.24 3k5i s PRO 336 Ca 0.41 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.11 3k5i s PRO 336 Cb -0.23 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3k5i s PRO 336 CO 0.28 -0.90 0.00 0.09 -0.33 0.00 0.00 177.00 176.13 3k5i n ASN 337 N -1.30 -5.47 -4.65 2.53 3.02 -1.26 -4.85 115.26 103.28 3k5i n ASN 337 Ca 0.12 0.45 -0.38 0.00 -0.03 0.00 0.00 54.58 54.74 3k5i n ASN 337 Cb 0.50 -4.57 -0.09 0.00 -0.61 0.00 0.00 39.78 35.01 3k5i n ASN 337 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5i s ALA 338 N -2.58 3.58 -0.25 5.41 0.00 -1.20 -2.73 121.76 123.99 3k5i s ALA 338 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 3k5i s ALA 338 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 3k5i s ALA 338 CO 0.00 -0.35 0.19 -1.12 0.00 0.00 0.00 175.76 174.47 3k5i s SER 339 N 1.23 6.12 -0.14 0.00 0.01 0.18 -4.89 113.70 116.21 3k5i s SER 339 Ca 0.13 0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.38 3k5i s SER 339 Cb -0.15 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 3k5i s SER 339 CO 0.07 0.03 0.27 -0.63 0.41 0.00 0.00 173.24 173.39 3k5i s ILE 340 N 1.24 5.31 -0.20 1.44 1.01 -1.26 -0.05 121.20 128.69 3k5i s ILE 340 Ca 0.08 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.22 3k5i s ILE 340 Cb -0.14 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.79 3k5i s ILE 340 CO 0.06 0.44 0.00 -1.00 0.00 0.00 0.00 174.94 174.45 3k5i s HIS 341 N 0.11 1.48 -0.09 3.97 3.76 0.21 -5.01 115.29 119.71 3k5i s HIS 341 Ca 0.16 -1.14 -0.04 0.00 -0.15 0.00 0.00 55.06 53.89 3k5i s HIS 341 Cb -0.13 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 3k5i s HIS 341 CO 0.04 -0.66 0.09 -0.51 -0.85 0.00 0.00 174.74 172.85 3k5i s LEU 342 N 1.71 4.05 0.00 0.89 1.43 -1.26 -0.16 118.68 125.34 3k5i s LEU 342 Ca -0.02 0.32 0.31 0.00 -1.03 0.00 0.00 54.13 53.70 3k5i s LEU 342 Cb -0.18 -2.02 1.61 0.00 0.03 0.00 0.00 46.19 45.64 3k5i s LEU 342 CO -0.07 0.38 2.10 -1.22 0.23 0.00 0.00 176.35 177.76 3k5i n TYR 343 N 1.92 0.00 -3.27 0.29 0.53 -0.72 -4.94 117.16 110.97 3k5i n TYR 343 Ca -0.18 0.00 -0.24 0.00 -1.02 0.00 0.00 57.90 56.46 3k5i n TYR 343 Cb 0.54 -0.22 0.03 0.00 -1.03 0.00 0.00 39.34 38.66 3k5i n TYR 343 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3k5i n SER 344 N -1.22 -5.47 -0.04 7.72 2.88 -1.26 -4.67 113.62 111.56 3k5i n SER 344 Ca 0.16 -0.40 0.14 0.00 -1.33 0.00 0.00 58.87 57.45 3k5i n SER 344 Cb 0.21 -4.41 0.58 0.00 -0.75 0.00 0.00 64.21 59.84 3k5i n SER 344 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k5i n LYS 345 N -4.16 0.31 0.00 -1.46 5.02 -1.26 -4.53 118.16 112.08 3k5i n LYS 345 Ca -0.06 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 3k5i n LYS 345 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 3k5i n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5i n GLY 346 N 1.39 0.75 3.67 0.72 0.00 -1.26 -4.85 105.19 105.61 3k5i n GLY 346 Ca 0.11 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3k5i n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i s ALA 347 N -2.00 3.63 -0.41 4.61 0.00 -1.26 -4.94 121.76 121.39 3k5i s ALA 347 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 3k5i s ALA 347 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 23.12 19.43 3k5i s ALA 347 CO 0.00 -1.27 1.10 0.00 0.00 0.00 0.00 175.76 175.59 3k5i s ALA 348 N 3.52 3.31 0.04 0.00 0.00 -1.26 -5.03 121.76 122.35 3k5i s ALA 348 Ca 0.71 -0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 3k5i s ALA 348 Cb -0.34 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 18.95 3k5i s ALA 348 CO 0.29 -1.90 0.35 0.15 0.00 0.00 0.00 175.76 174.65 3k5i s LYS 349 N 4.06 3.70 0.19 0.00 1.02 -1.26 -4.52 119.74 122.93 3k5i s LYS 349 Ca 0.46 0.09 -0.33 0.00 0.02 0.00 0.00 55.97 56.22 3k5i s LYS 349 Cb -0.09 -3.05 -0.13 0.00 -0.52 0.00 0.00 37.83 34.03 3k5i s LYS 349 CO 0.24 0.61 1.55 -2.30 -0.92 0.00 0.00 175.35 174.53 3k5i n PRO 350 N 1.09 2.20 0.00 -1.68 -0.01 -1.25 -0.08 135.00 135.27 3k5i n PRO 350 Ca -0.10 0.79 0.00 0.00 -0.01 0.00 0.00 63.50 64.18 3k5i n PRO 350 Cb 0.53 -2.54 0.00 0.00 -0.01 0.00 0.00 33.50 31.48 3k5i n PRO 350 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3k5i n GLY 351 N 3.08 2.16 3.71 -1.23 0.00 0.36 -4.83 105.19 108.45 3k5i n GLY 351 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3k5i n GLY 351 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k5i s ARG 352 N -0.35 4.50 -0.43 1.61 3.52 0.89 -4.52 118.95 124.16 3k5i s ARG 352 Ca 0.00 1.63 -0.28 0.00 -0.13 0.00 0.00 55.73 56.95 3k5i s ARG 352 Cb 0.00 -3.38 -0.00 0.00 -1.56 0.00 0.00 34.95 30.00 3k5i s ARG 352 CO 0.00 -0.14 1.60 0.15 -0.81 0.00 0.00 175.30 176.10 3k5i s LYS 353 N 0.90 3.34 -0.00 5.12 1.02 -1.26 0.30 119.74 129.16 3k5i s LYS 353 Ca 0.55 1.01 0.14 0.00 0.02 0.00 0.00 55.97 57.69 3k5i s LYS 353 Cb -0.26 -4.14 -0.16 0.00 -0.52 0.00 0.00 37.83 32.75 3k5i s LYS 353 CO 0.29 -1.86 0.57 -1.33 -0.92 0.00 0.00 175.35 172.11 3k5i n MET 354 N 8.42 2.28 -3.57 1.68 2.81 0.11 -4.96 117.12 123.88 3k5i n MET 354 Ca 0.19 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3k5i n MET 354 Cb 0.48 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 3k5i n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k5i n GLY 355 N 1.35 -1.86 3.34 3.03 0.00 -1.17 -1.76 105.19 108.12 3k5i n GLY 355 Ca 0.02 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 3k5i n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5i s HIS 356 N -2.35 -0.30 -0.05 1.61 -0.00 0.78 -1.32 115.29 113.66 3k5i s HIS 356 Ca 0.00 0.20 0.05 0.00 -0.00 0.00 0.00 55.06 55.30 3k5i s HIS 356 Cb 0.00 0.27 -0.00 0.00 -0.00 0.00 0.00 32.58 32.85 3k5i s HIS 356 CO 0.00 -0.64 -0.18 0.42 -0.00 0.00 0.00 174.74 174.34 3k5i s ILE 357 N -2.88 1.53 -0.12 -5.38 -1.09 -0.71 -0.62 121.20 111.93 3k5i s ILE 357 Ca -0.03 -0.77 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 3k5i s ILE 357 Cb -0.00 -1.31 0.01 0.00 -1.58 0.00 0.00 42.46 39.58 3k5i s ILE 357 CO -0.05 0.44 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.99 3k5i s THR 358 N 0.00 1.93 -0.15 2.92 2.01 0.93 -1.23 115.64 122.06 3k5i s THR 358 Ca -0.04 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 3k5i s THR 358 Cb -0.12 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 3k5i s THR 358 CO 0.02 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.68 3k5i s VAL 359 N 0.74 3.20 0.48 3.82 1.01 0.96 0.52 120.40 131.13 3k5i s VAL 359 Ca -0.10 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3k5i s VAL 359 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.86 3k5i s VAL 359 CO 0.01 0.51 0.43 0.42 0.00 0.00 0.00 175.10 176.46 3k5i s THR 360 N 0.52 2.26 0.00 3.92 -4.23 -1.10 -0.47 115.64 116.54 3k5i s THR 360 Ca -0.07 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 3k5i s THR 360 Cb -0.15 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3k5i s THR 360 CO 0.04 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 3k5i n ALA 361 N -1.69 0.00 0.33 3.99 0.00 -0.14 -4.67 120.51 118.33 3k5i n ALA 361 Ca 0.03 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.69 3k5i n ALA 361 Cb 0.63 0.00 1.13 0.00 0.00 0.00 0.00 19.45 21.21 3k5i n ALA 361 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3k5i h PRO 362 N 0.00 0.00 -4.46 0.00 0.10 -1.96 -2.26 132.00 123.43 3k5i h PRO 362 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 66.00 65.88 3k5i h PRO 362 Cb 0.00 0.00 -0.18 0.00 0.10 0.00 0.00 31.00 30.92 3k5i h PRO 362 CO 0.00 0.00 -0.71 0.95 0.10 0.00 0.00 178.00 178.34 3k5i s THR 363 N -4.06 0.48 0.06 -1.15 -4.23 -1.26 -4.49 115.64 100.98 3k5i s THR 363 Ca -0.04 -1.43 -0.20 0.00 -1.18 0.00 0.00 61.69 58.84 3k5i s THR 363 Cb 0.12 -1.03 -0.12 0.00 1.34 0.00 0.00 72.50 72.81 3k5i s THR 363 CO 0.43 -0.65 1.43 -0.03 -0.54 0.00 0.00 174.62 175.26 3k5i h MET 364 N 3.83 0.35 -0.59 3.99 4.05 -1.91 -1.41 114.93 123.24 3k5i h MET 364 Ca -0.35 -0.14 0.06 0.00 -0.28 0.00 0.00 59.70 58.99 3k5i h MET 364 Cb 1.18 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.89 3k5i h MET 364 CO 0.52 0.63 -0.42 0.45 0.23 0.00 0.00 176.91 178.33 3k5i h HIS 365 N 0.04 -1.32 -0.57 1.39 3.86 -1.97 1.34 115.15 117.93 3k5i h HIS 365 Ca 0.04 0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3k5i h HIS 365 Cb 0.51 0.65 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 3k5i h HIS 365 CO 0.06 -0.29 0.36 1.49 0.86 0.00 0.00 177.93 180.41 3k5i h GLU 366 N -0.08 0.75 -0.50 2.45 4.81 -1.92 -0.51 114.58 119.57 3k5i h GLU 366 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3k5i h GLU 366 Cb 0.33 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3k5i h GLU 366 CO -0.60 0.51 0.07 0.00 -0.73 0.00 0.00 179.01 178.26 3k5i h ALA 367 N 1.63 0.66 -0.78 2.92 0.00 0.55 -0.71 119.26 123.53 3k5i h ALA 367 Ca 0.21 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k5i h ALA 367 Cb -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3k5i h ALA 367 CO -0.04 0.40 0.51 0.93 0.00 0.00 0.00 179.25 181.05 3k5i h GLU 368 N 0.71 0.99 -0.34 0.00 5.08 0.25 -1.71 114.58 119.55 3k5i h GLU 368 Ca 0.15 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 3k5i h GLU 368 Cb 0.41 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3k5i h GLU 368 CO 0.01 0.65 -0.26 1.15 -1.00 0.00 0.00 179.01 179.56 3k5i h THR 369 N 1.02 1.27 -0.35 1.13 2.02 -0.73 -1.77 112.91 115.50 3k5i h THR 369 Ca 0.30 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 3k5i h THR 369 Cb -0.06 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3k5i h THR 369 CO -0.09 0.45 -0.12 0.45 0.37 0.00 0.00 175.52 176.58 3k5i h HIS 370 N 0.60 0.66 0.00 3.16 3.86 -0.69 -3.21 115.15 119.52 3k5i h HIS 370 Ca 0.08 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 3k5i h HIS 370 Cb 0.76 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 3k5i h HIS 370 CO 0.04 0.71 -0.70 0.97 0.86 0.00 0.00 177.93 179.80 3k5i h ILE 371 N 0.56 0.39 -0.99 2.45 2.10 -1.20 -3.42 117.51 117.41 3k5i h ILE 371 Ca 0.10 -1.62 0.14 0.00 1.08 0.00 0.00 64.86 64.57 3k5i h ILE 371 Cb 0.54 2.03 -0.15 0.00 -1.09 0.00 0.00 36.82 38.15 3k5i h ILE 371 CO 0.03 0.22 -0.42 1.67 -1.08 0.00 0.00 178.15 178.58 3k5i n GLN 372 N -3.00 -0.27 -0.16 2.19 -0.06 -0.68 -1.52 117.38 113.88 3k5i n GLN 372 Ca -0.01 1.52 0.13 0.00 -2.00 0.00 0.00 57.00 56.64 3k5i n GLN 372 Cb 0.67 -2.25 0.47 0.00 -4.06 0.00 0.00 30.24 25.07 3k5i n GLN 372 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3k5i h PRO 373 N 0.00 0.48 -0.10 3.69 0.11 -1.81 0.81 132.00 135.18 3k5i h PRO 373 Ca 0.31 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.20 3k5i h PRO 373 Cb 0.56 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3k5i h PRO 373 CO -0.97 0.31 -0.76 1.25 -0.21 0.00 0.00 178.00 177.62 3k5i h LEU 374 N 0.49 0.62 -0.38 2.35 5.85 -1.56 0.10 115.31 122.78 3k5i h LEU 374 Ca 0.35 -0.41 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 3k5i h LEU 374 Cb 0.70 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3k5i h LEU 374 CO -0.12 1.17 -0.33 0.40 -0.34 0.00 0.00 178.44 179.22 3k5i h ILE 375 N 0.35 1.28 -0.58 4.05 2.04 -0.63 0.35 117.51 124.37 3k5i h ILE 375 Ca -0.04 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.39 3k5i h ILE 375 Cb 1.35 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.74 3k5i h ILE 375 CO 0.14 0.50 0.26 0.44 0.00 0.00 0.00 178.15 179.49 3k5i h ASP 376 N 0.72 0.32 0.02 1.72 3.32 0.96 0.63 116.42 124.10 3k5i h ASP 376 Ca 0.07 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 3k5i h ASP 376 Cb 0.92 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3k5i h ASP 376 CO 0.09 0.20 -0.53 0.58 -1.72 0.00 0.00 179.24 177.85 3k5i h VAL 377 N 0.47 1.32 -0.40 -1.35 2.07 -0.65 -2.97 116.25 114.75 3k5i h VAL 377 Ca 0.28 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 3k5i h VAL 377 Cb 0.27 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3k5i h VAL 377 CO -0.24 0.55 0.02 0.58 0.02 0.00 0.00 177.57 178.51 3k5i h VAL 378 N 0.43 1.25 -0.54 2.57 2.07 -0.06 -3.08 116.25 118.89 3k5i h VAL 378 Ca 0.01 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.65 3k5i h VAL 378 Cb 1.08 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3k5i h VAL 378 CO 0.10 0.33 0.19 0.44 0.02 0.00 0.00 177.57 178.65 3k5i h ASP 379 N 0.52 0.19 0.00 0.57 5.19 0.39 -2.76 116.42 120.53 3k5i h ASP 379 Ca 0.12 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 3k5i h ASP 379 Cb 0.44 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 3k5i h ASP 379 CO 0.02 0.13 -0.08 0.54 -3.12 0.00 0.00 179.24 176.72 3k5i n ARG 380 N -5.00 1.14 0.00 3.56 1.74 -1.14 -5.11 116.66 111.85 3k5i n ARG 380 Ca 0.07 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3k5i n ARG 380 Cb 0.23 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3k5i n ARG 380 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55