#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k56 s LEU 2 N 0.00 2.84 -0.05 -0.89 1.98 -1.26 0.17 118.68 121.46 3k56 s LEU 2 Ca 0.00 -0.45 0.03 0.00 -2.89 0.00 0.00 54.13 50.82 3k56 s LEU 2 Cb 0.00 -1.71 -0.03 0.00 0.66 0.00 0.00 46.19 45.12 3k56 s LEU 2 CO 0.00 -0.03 -0.13 -0.89 -1.89 0.00 0.00 176.35 173.42 3k56 s THR 3 N 1.45 3.20 -0.13 3.68 2.01 0.15 -1.51 115.64 124.49 3k56 s THR 3 Ca 0.05 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.40 3k56 s THR 3 Cb -0.14 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.10 3k56 s THR 3 CO -0.04 0.59 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.62 3k56 s ILE 4 N -0.76 2.13 -0.17 1.82 1.01 0.02 -1.60 121.20 123.66 3k56 s ILE 4 Ca 0.12 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 3k56 s ILE 4 Cb -0.11 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.52 3k56 s ILE 4 CO 0.01 0.55 -0.15 -0.22 0.00 0.00 0.00 174.94 175.13 3k56 s LEU 5 N 0.65 2.45 -0.30 2.97 2.96 0.13 -0.65 118.68 126.89 3k56 s LEU 5 Ca -0.11 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 3k56 s LEU 5 Cb -0.16 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 3k56 s LEU 5 CO 0.02 0.04 0.20 -0.75 -1.32 0.00 0.00 176.35 174.54 3k56 s LYS 6 N 1.05 3.69 0.00 1.98 2.20 0.29 -1.39 119.74 127.57 3k56 s LYS 6 Ca -0.01 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 3k56 s LYS 6 Cb -0.15 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 3k56 s LYS 6 CO -0.04 -0.31 0.00 1.28 -0.36 0.00 0.00 175.35 175.92 3k56 n LEU 7 N 5.06 0.57 0.00 5.43 4.77 0.12 -1.35 117.00 131.60 3k56 n LEU 7 Ca -0.14 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3k56 n LEU 7 Cb 0.51 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3k56 n LEU 7 CO 0.34 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 3k56 n GLY 8 N 2.06 1.83 7.00 -0.72 0.00 -1.26 -4.51 105.19 109.59 3k56 n GLY 8 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3k56 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k56 n GLY 9 N 0.00 1.35 2.43 -0.02 0.00 -1.22 -2.57 105.19 105.15 3k56 n GLY 9 Ca 0.00 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3k56 n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k56 n SER 10 N -2.35 4.66 -0.00 1.61 2.88 -1.26 -4.86 113.62 114.29 3k56 n SER 10 Ca 0.00 -3.70 0.11 0.00 -1.33 0.00 0.00 58.87 53.95 3k56 n SER 10 Cb 0.00 -0.45 -0.15 0.00 -0.75 0.00 0.00 64.21 62.86 3k56 n SER 10 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3k56 n ILE 11 N -0.50 0.03 1.00 2.46 -5.35 -1.06 -4.16 119.36 111.79 3k56 n ILE 11 Ca 0.39 -0.42 0.10 0.00 -0.27 0.00 0.00 62.75 62.55 3k56 n ILE 11 Cb 0.70 0.14 -0.07 0.00 -1.74 0.00 0.00 39.64 38.67 3k56 n ILE 11 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k56 n LEU 12 N -2.16 1.09 -3.64 7.28 4.77 -1.26 -4.65 117.00 118.42 3k56 n LEU 12 Ca -0.02 -0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 3k56 n LEU 12 Cb 0.53 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 3k56 n LEU 12 CO 0.45 0.26 0.80 -0.55 -1.33 0.00 0.00 177.39 177.01 3k56 s SER 13 N -2.93 -0.37 -0.71 -1.43 0.15 -1.26 -1.91 113.70 105.24 3k56 s SER 13 Ca 0.10 0.62 -0.24 0.00 0.70 0.00 0.00 55.95 57.13 3k56 s SER 13 Cb 0.16 1.01 0.06 0.00 -1.71 0.00 0.00 66.02 65.54 3k56 s SER 13 CO 0.82 -0.10 1.11 -0.62 1.20 0.00 0.00 173.24 175.64 3k56 s ASP 14 N 0.96 6.19 0.00 5.45 -1.08 -1.26 -4.68 116.67 122.26 3k56 s ASP 14 Ca -0.05 -0.84 0.03 0.00 -0.52 0.00 0.00 52.55 51.17 3k56 s ASP 14 Cb -0.04 -2.48 0.17 0.00 -1.46 0.00 0.00 42.92 39.11 3k56 s ASP 14 CO -0.12 -1.58 0.51 2.29 0.52 0.00 0.00 175.17 176.78 3k56 n LYS 15 N 8.34 0.14 0.00 4.34 2.85 -1.26 -0.33 118.16 132.24 3k56 n LYS 15 Ca 0.01 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 3k56 n LYS 15 Cb 0.47 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.50 3k56 n LYS 15 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3k56 n ASN 16 N -0.81 1.15 -4.09 -5.58 3.02 -1.26 -4.69 115.26 103.01 3k56 n ASN 16 Ca 0.02 -1.08 -0.33 0.00 -0.03 0.00 0.00 54.58 53.17 3k56 n ASN 16 Cb 0.01 0.75 -0.15 0.00 -0.61 0.00 0.00 39.78 39.78 3k56 n ASN 16 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k56 s VAL 17 N -2.18 2.37 0.66 2.41 1.01 0.55 -5.08 120.40 120.14 3k56 s VAL 17 Ca 0.09 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.26 3k56 s VAL 17 Cb 0.12 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 34.08 3k56 s VAL 17 CO 0.52 -0.10 1.16 -2.16 0.00 0.00 0.00 175.10 174.52 3k56 s PRO 18 N 1.12 2.65 -0.88 2.72 0.04 -1.26 -1.97 135.00 137.42 3k56 s PRO 18 Ca -0.06 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.59 3k56 s PRO 18 Cb -0.20 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3k56 s PRO 18 CO -0.04 -1.41 0.00 0.66 0.04 0.00 0.00 177.00 176.25 3k56 n TYR 19 N -2.28 -0.33 -2.94 0.56 4.01 -0.15 -4.95 117.16 111.07 3k56 n TYR 19 Ca 0.12 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.54 3k56 n TYR 19 Cb 0.51 -2.07 -0.06 0.00 -0.31 0.00 0.00 39.34 37.41 3k56 n TYR 19 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3k56 s SER 20 N -1.73 6.80 -0.03 7.72 1.04 -0.83 -5.02 113.70 121.65 3k56 s SER 20 Ca 0.00 1.44 -0.01 0.00 0.48 0.00 0.00 55.95 57.87 3k56 s SER 20 Cb 0.00 -2.44 0.03 0.00 0.10 0.00 0.00 66.02 63.71 3k56 s SER 20 CO 0.00 -0.31 0.03 -0.63 0.98 0.00 0.00 173.24 173.31 3k56 s ILE 21 N -2.14 0.04 -1.11 -1.02 -1.09 -1.26 -4.25 121.20 110.38 3k56 s ILE 21 Ca 0.57 0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 59.03 3k56 s ILE 21 Cb -0.10 -0.20 0.10 0.00 -1.58 0.00 0.00 42.46 40.68 3k56 s ILE 21 CO 0.18 0.15 1.43 -0.54 -1.23 0.00 0.00 174.94 174.93 3k56 s LYS 22 N 1.46 3.80 0.19 2.79 1.02 -0.80 -4.85 119.74 123.34 3k56 s LYS 22 Ca -0.04 -1.83 -0.12 0.00 0.02 0.00 0.00 55.97 54.00 3k56 s LYS 22 Cb -0.13 -5.22 0.13 0.00 -0.52 0.00 0.00 37.83 32.10 3k56 s LYS 22 CO -0.03 -2.01 1.82 -1.49 -0.92 0.00 0.00 175.35 172.73 3k56 h TRP 23 N 8.41 0.65 -0.73 3.18 4.06 -1.96 -0.97 115.95 128.59 3k56 h TRP 23 Ca 0.27 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.24 3k56 h TRP 23 Cb 0.95 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 3k56 h TRP 23 CO 1.24 0.36 0.43 0.22 -3.56 0.00 0.00 178.44 177.14 3k56 h ASP 24 N 0.68 0.89 -0.09 -3.49 3.58 -1.99 0.62 116.42 116.63 3k56 h ASP 24 Ca 0.23 -0.08 -0.21 0.00 0.42 0.00 0.00 57.03 57.40 3k56 h ASP 24 Cb 0.03 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.86 3k56 h ASP 24 CO -0.10 0.71 -0.71 -1.13 -2.88 0.00 0.00 179.24 175.12 3k56 h ASN 25 N 1.00 0.85 -0.13 2.28 -0.00 -1.79 -1.00 115.58 116.80 3k56 h ASN 25 Ca 0.26 -0.53 -0.08 0.00 -0.00 0.00 0.00 56.30 55.95 3k56 h ASN 25 Cb -0.01 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 38.05 3k56 h ASN 25 CO -0.05 1.31 -0.16 0.25 -0.00 0.00 0.00 177.43 178.79 3k56 h LEU 26 N 0.51 0.51 -0.18 0.34 5.85 -0.53 -1.12 115.31 120.69 3k56 h LEU 26 Ca -0.03 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 3k56 h LEU 26 Cb 1.32 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3k56 h LEU 26 CO 0.14 0.69 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.16 3k56 h GLU 27 N 0.47 0.61 -0.31 1.25 5.08 -0.63 -1.29 114.58 119.76 3k56 h GLU 27 Ca 0.08 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 3k56 h GLU 27 Cb 0.55 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3k56 h GLU 27 CO 0.04 1.04 0.13 -0.09 -1.00 0.00 0.00 179.01 179.13 3k56 h ARG 28 N 0.28 0.43 -0.39 2.33 2.43 -0.78 -1.42 114.38 117.25 3k56 h ARG 28 Ca -0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 3k56 h ARG 28 Cb 1.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3k56 h ARG 28 CO 0.10 0.36 -0.17 0.82 -1.51 0.00 0.00 179.97 179.56 3k56 h ILE 29 N 0.43 1.28 -0.46 1.20 2.04 -0.92 0.04 117.51 121.12 3k56 h ILE 29 Ca 0.11 -1.30 -0.10 0.00 1.00 0.00 0.00 64.86 64.57 3k56 h ILE 29 Cb 0.08 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3k56 h ILE 29 CO -0.01 0.43 -0.11 0.00 0.00 0.00 0.00 178.15 178.46 3k56 h ALA 30 N 0.81 0.94 -0.38 1.87 0.00 -0.83 -1.42 119.26 120.25 3k56 h ALA 30 Ca 0.09 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.75 3k56 h ALA 30 Cb 0.72 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 3k56 h ALA 30 CO 0.05 0.62 -0.24 0.52 0.00 0.00 0.00 179.25 180.20 3k56 h MET 31 N 0.76 -0.17 -0.57 0.00 2.86 -0.29 -1.06 114.93 116.45 3k56 h MET 31 Ca 0.13 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3k56 h MET 31 Cb 0.61 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 3k56 h MET 31 CO 0.04 -0.12 0.19 0.93 1.06 0.00 0.00 176.91 179.01 3k56 h GLU 32 N -0.18 0.89 -0.69 1.72 5.08 -0.73 0.33 114.58 121.01 3k56 h GLU 32 Ca 0.18 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3k56 h GLU 32 Cb 0.47 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3k56 h GLU 32 CO -0.49 0.80 0.23 0.82 -1.00 0.00 0.00 179.01 179.37 3k56 h ILE 33 N 0.81 1.25 0.15 3.13 2.04 -0.96 -0.08 117.51 123.85 3k56 h ILE 33 Ca 0.19 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 3k56 h ILE 33 Cb 0.27 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3k56 h ILE 33 CO -0.01 0.32 -0.07 0.50 0.00 0.00 0.00 178.15 178.89 3k56 h LYS 34 N 1.01 -0.20 -0.91 2.37 1.63 -0.59 0.39 116.57 120.27 3k56 h LYS 34 Ca 0.23 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.20 3k56 h LYS 34 Cb 0.25 0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 31.83 3k56 h LYS 34 CO -0.01 -0.10 0.51 -0.91 -3.45 0.00 0.00 179.45 175.48 3k56 h ASN 35 N -0.24 0.64 0.44 4.20 2.35 0.24 0.12 115.58 123.33 3k56 h ASN 35 Ca -0.02 0.09 -0.20 0.00 -0.55 0.00 0.00 56.30 55.62 3k56 h ASN 35 Cb 0.18 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3k56 h ASN 35 CO 0.03 0.27 -0.86 0.00 -1.65 0.00 0.00 177.43 175.22 3k56 h ALA 36 N 1.58 0.49 -0.10 -0.83 0.00 -0.93 0.04 119.26 119.52 3k56 h ALA 36 Ca 0.50 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3k56 h ALA 36 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3k56 h ALA 36 CO -0.36 0.85 -0.23 -0.07 0.00 0.00 0.00 179.25 179.44 3k56 h LEU 37 N 0.18 0.16 0.02 0.00 3.38 0.12 -2.05 115.31 117.12 3k56 h LEU 37 Ca -0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k56 h LEU 37 Cb 1.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3k56 h LEU 37 CO 0.14 0.40 -0.01 0.44 0.09 0.00 0.00 178.44 179.50 3k56 h ASP 38 N 0.15 -0.02 -0.93 -0.43 3.32 -0.31 -2.26 116.42 115.94 3k56 h ASP 38 Ca 0.03 -0.45 0.26 0.00 0.02 0.00 0.00 57.03 56.89 3k56 h ASP 38 Cb 0.49 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.91 3k56 h ASP 38 CO 0.03 0.44 0.40 0.22 -1.72 0.00 0.00 179.24 178.62 3k56 h TYR 39 N -0.49 0.65 0.00 4.55 3.20 -0.72 0.44 116.97 124.60 3k56 h TYR 39 Ca -0.00 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 3k56 h TYR 39 Cb 0.47 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3k56 h TYR 39 CO 0.08 -0.14 -0.57 1.88 -1.64 0.00 0.00 178.16 177.77 3k56 h TYR 40 N 0.32 0.00 -0.18 -3.82 -1.99 -1.08 -2.28 116.97 107.93 3k56 h TYR 40 Ca 0.62 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.22 3k56 h TYR 40 Cb 1.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.00 3k56 h TYR 40 CO -0.14 0.57 -0.44 -0.22 -0.00 0.00 0.00 178.16 177.93 3k56 h LYS 41 N 0.00 0.44 -0.03 4.88 3.64 -0.36 -0.96 116.57 124.19 3k56 h LYS 41 Ca -0.01 -0.23 -0.25 0.00 -1.27 0.00 0.00 60.65 58.89 3k56 h LYS 41 Cb 1.27 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3k56 h LYS 41 CO 0.07 0.80 -0.97 -0.91 -2.27 0.00 0.00 179.45 176.17 3k56 h ASN 42 N 0.36 0.85 -0.40 4.20 2.35 -1.03 -3.01 115.58 118.91 3k56 h ASN 42 Ca 0.03 -0.65 -0.08 0.00 -0.55 0.00 0.00 56.30 55.04 3k56 h ASN 42 Cb 0.92 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 3k56 h ASN 42 CO 0.08 1.45 0.11 0.00 -1.65 0.00 0.00 177.43 177.42 3k56 n GLN 43 N -3.85 2.80 -4.03 0.81 1.13 -0.88 -4.95 117.38 108.40 3k56 n GLN 43 Ca -0.09 -1.77 -0.38 0.00 -1.94 0.00 0.00 57.00 52.81 3k56 n GLN 43 Cb 0.85 -1.86 0.01 0.00 0.11 0.00 0.00 30.24 29.34 3k56 n GLN 43 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k56 n ASN 44 N 0.13 -3.03 -4.15 1.08 3.02 -1.12 -4.95 115.26 106.24 3k56 n ASN 44 Ca 0.21 -1.08 -0.29 0.00 -0.03 0.00 0.00 54.58 53.39 3k56 n ASN 44 Cb 0.90 -1.30 -0.17 0.00 -0.61 0.00 0.00 39.78 38.60 3k56 n ASN 44 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3k56 s LYS 45 N -7.05 2.45 0.03 3.52 2.36 -0.38 -5.05 119.74 115.63 3k56 s LYS 45 Ca 0.38 -0.70 -0.30 0.00 -2.55 0.00 0.00 55.97 52.79 3k56 s LYS 45 Cb -0.21 -1.92 -0.08 0.00 -1.05 0.00 0.00 37.83 34.56 3k56 s LYS 45 CO 0.81 0.15 1.75 -1.21 1.55 0.00 0.00 175.35 178.40 3k56 s GLU 46 N 0.38 4.17 -0.10 4.03 0.41 -1.26 -4.60 118.70 121.74 3k56 s GLU 46 Ca -0.15 2.40 0.01 0.00 -0.41 0.00 0.00 54.97 56.82 3k56 s GLU 46 Cb -0.16 -3.85 0.02 0.00 -1.78 0.00 0.00 34.13 28.36 3k56 s GLU 46 CO 0.06 -0.83 -0.12 -1.50 -0.49 0.00 0.00 175.26 172.38 3k56 s ILE 47 N 3.49 1.23 -0.13 -1.63 2.07 -1.26 -3.71 121.20 121.26 3k56 s ILE 47 Ca 0.78 -0.48 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 3k56 s ILE 47 Cb -0.40 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 40.99 3k56 s ILE 47 CO 0.34 0.39 0.23 -0.54 -1.91 0.00 0.00 174.94 173.46 3k56 s LYS 48 N 1.12 3.97 -0.07 3.50 1.02 0.13 -4.98 119.74 124.43 3k56 s LYS 48 Ca -0.05 0.02 0.02 0.00 0.02 0.00 0.00 55.97 55.97 3k56 s LYS 48 Cb -0.14 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 3k56 s LYS 48 CO -0.02 0.47 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.59 3k56 s LEU 49 N -0.20 1.58 -0.11 3.17 2.96 -1.26 -0.68 118.68 124.14 3k56 s LEU 49 Ca 0.15 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3k56 s LEU 49 Cb -0.13 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3k56 s LEU 49 CO 0.04 0.01 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.25 3k56 s ILE 50 N 0.79 2.41 0.01 6.68 1.01 -0.63 -3.83 121.20 127.65 3k56 s ILE 50 Ca -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.65 3k56 s ILE 50 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3k56 s ILE 50 CO 0.02 0.55 0.01 -0.76 0.00 0.00 0.00 174.94 174.76 3k56 s LEU 51 N 0.35 3.57 -0.00 2.97 1.43 -0.46 -0.70 118.68 125.84 3k56 s LEU 51 Ca -0.16 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 3k56 s LEU 51 Cb -0.17 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 3k56 s LEU 51 CO 0.08 0.27 -0.07 -0.69 0.23 0.00 0.00 176.35 176.16 3k56 s VAL 52 N -1.13 0.56 0.01 -1.59 1.01 -0.48 -1.14 120.40 117.64 3k56 s VAL 52 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 3k56 s VAL 52 Cb -0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3k56 s VAL 52 CO 0.12 0.15 -0.01 -1.38 0.00 0.00 0.00 175.10 173.98 3k56 s HIS 53 N -0.19 0.20 0.00 5.22 -3.43 -0.79 0.16 115.29 116.47 3k56 s HIS 53 Ca 0.03 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 3k56 s HIS 53 Cb -0.03 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.97 3k56 s HIS 53 CO -0.00 -0.18 0.00 0.41 -2.00 0.00 0.00 174.74 172.97 3k56 n GLY 54 N 1.77 -1.16 0.08 -1.38 0.00 -1.26 -1.44 105.19 101.81 3k56 n GLY 54 Ca -0.22 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 3k56 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k56 h GLY 55 N -0.03 0.10 0.00 -0.02 0.00 -1.96 -3.40 103.07 97.76 3k56 h GLY 55 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3k56 h GLY 55 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.38 3k56 n GLY 56 N 1.50 1.64 0.18 4.60 0.00 -1.26 -0.72 105.19 111.12 3k56 n GLY 56 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3k56 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k56 n ALA 57 N 6.84 2.41 -0.04 4.61 0.00 -1.26 -3.57 120.51 129.50 3k56 n ALA 57 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3k56 n ALA 57 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3k56 n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3k56 n PHE 58 N -0.31 0.00 -0.03 0.00 3.72 0.10 -0.98 117.46 119.96 3k56 n PHE 58 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3k56 n PHE 58 Cb 0.08 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.23 3k56 n PHE 58 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k56 h GLY 59 N -0.55 0.86 0.91 1.37 0.00 -1.58 -3.27 103.07 100.81 3k56 h GLY 59 Ca -0.11 -1.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.07 3k56 h GLY 59 CO -0.07 1.01 0.10 0.45 0.00 0.00 0.00 176.54 178.04 3k56 h HIS 60 N 0.56 0.44 -0.10 5.60 3.86 -1.81 -0.17 115.15 123.54 3k56 h HIS 60 Ca -0.03 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 3k56 h HIS 60 Cb 1.30 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.63 3k56 h HIS 60 CO 0.08 0.45 -0.56 -1.35 0.86 0.00 0.00 177.93 177.41 3k56 h PRO 61 N 0.30 0.29 -0.27 2.45 0.11 -1.82 -0.47 132.00 132.59 3k56 h PRO 61 Ca 0.09 -0.19 -0.18 0.00 0.11 0.00 0.00 66.00 65.84 3k56 h PRO 61 Cb 0.20 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3k56 h PRO 61 CO -0.01 0.78 -0.54 0.28 -0.21 0.00 0.00 178.00 178.30 3k56 h VAL 62 N 0.22 1.28 -0.67 3.15 2.07 -1.57 -3.26 116.25 117.47 3k56 h VAL 62 Ca 0.00 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 65.74 3k56 h VAL 62 Cb 1.06 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 3k56 h VAL 62 CO 0.09 0.56 0.18 0.00 0.02 0.00 0.00 177.57 178.42 3k56 h ALA 63 N 0.66 1.05 -0.98 1.67 0.00 -0.64 -2.98 119.26 118.04 3k56 h ALA 63 Ca 0.01 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.83 3k56 h ALA 63 Cb 1.15 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 3k56 h ALA 63 CO 0.12 0.63 0.62 0.87 0.00 0.00 0.00 179.25 181.49 3k56 h LYS 64 N 1.01 0.86 0.00 0.00 1.57 -1.13 0.37 116.57 119.25 3k56 h LYS 64 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3k56 h LYS 64 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3k56 h LYS 64 CO -0.00 0.57 0.19 0.87 -0.57 0.00 0.00 179.45 180.51 3k56 h LYS 65 N 0.89 0.00 -0.04 3.15 1.57 -1.63 -1.70 116.57 118.81 3k56 h LYS 65 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3k56 h LYS 65 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3k56 h LYS 65 CO -0.28 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.26 3k56 n TYR 66 N -2.57 0.05 -4.11 -1.35 4.01 0.13 -4.97 117.16 108.34 3k56 n TYR 66 Ca -0.02 -0.44 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 3k56 n TYR 66 Cb 0.23 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 3k56 n TYR 66 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k56 s LEU 67 N -0.90 3.86 0.04 7.72 1.43 -0.64 -0.56 118.68 129.64 3k56 s LEU 67 Ca 0.03 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3k56 s LEU 67 Cb 0.01 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 3k56 s LEU 67 CO 0.02 0.26 0.14 -0.54 0.23 0.00 0.00 176.35 176.46 3k56 s LYS 68 N -1.78 0.65 -0.21 1.70 -0.14 -0.75 -4.96 119.74 114.25 3k56 s LYS 68 Ca 0.23 -0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 53.96 3k56 s LYS 68 Cb -0.12 0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 36.25 3k56 s LYS 68 CO 0.14 -0.18 0.27 0.42 -0.76 0.00 0.00 175.35 175.25 3k56 s ILE 69 N -2.78 5.29 -0.15 2.17 -1.09 -1.23 -0.98 121.20 122.42 3k56 s ILE 69 Ca -0.03 0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.82 3k56 s ILE 69 Cb -0.00 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 3k56 s ILE 69 CO -0.05 0.32 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.24 3k56 s GLU 70 N 1.04 1.26 -1.24 2.79 2.12 -0.32 -4.75 118.70 119.60 3k56 s GLU 70 Ca 0.13 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.07 3k56 s GLU 70 Cb -0.14 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.43 3k56 s GLU 70 CO 0.05 -0.41 0.95 -3.47 -0.54 0.00 0.00 175.26 171.84 3k56 n ASP 71 N 4.94 -2.15 -3.13 -1.70 4.64 -1.26 -3.55 116.55 114.35 3k56 n ASP 71 Ca -0.11 -0.66 -0.20 0.00 -1.38 0.00 0.00 54.79 52.43 3k56 n ASP 71 Cb 0.48 -4.87 0.02 0.00 -1.04 0.00 0.00 41.12 35.71 3k56 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3k56 n GLY 72 N -1.29 -0.73 0.00 0.27 0.00 -1.26 -5.01 105.19 97.18 3k56 n GLY 72 Ca -0.27 1.20 0.00 0.00 0.00 0.00 0.00 46.02 46.95 3k56 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k56 n LYS 73 N -0.33 0.00 -3.70 1.61 4.76 -1.23 -5.14 118.16 114.13 3k56 n LYS 73 Ca 0.03 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.10 3k56 n LYS 73 Cb 0.55 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.64 3k56 n LYS 73 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3k56 s LYS 74 N -2.00 4.01 -0.00 1.97 1.02 -1.26 -1.18 119.74 122.30 3k56 s LYS 74 Ca 0.00 -0.30 -0.00 0.00 0.02 0.00 0.00 55.97 55.68 3k56 s LYS 74 Cb 0.00 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.81 3k56 s LYS 74 CO 0.00 0.04 0.00 -1.50 -0.92 0.00 0.00 175.35 172.97 3k56 s ILE 75 N 1.11 0.01 0.01 2.17 2.07 -0.15 -4.92 121.20 121.49 3k56 s ILE 75 Ca 0.07 -0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 3k56 s ILE 75 Cb -0.14 -0.04 -0.06 0.00 0.13 0.00 0.00 42.46 42.36 3k56 s ILE 75 CO 0.05 -0.04 0.50 -0.36 -1.91 0.00 0.00 174.94 173.18 3k56 s PHE 76 N -0.11 3.72 0.26 3.50 0.08 -1.26 -1.82 117.98 122.35 3k56 s PHE 76 Ca -0.01 1.10 0.06 0.00 0.12 0.00 0.00 56.93 58.20 3k56 s PHE 76 Cb -0.01 -2.44 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 3k56 s PHE 76 CO -0.00 0.52 -0.04 0.96 -0.10 0.00 0.00 175.22 176.56 3k56 s ILE 77 N -0.72 1.43 -1.52 0.64 -4.36 0.28 -4.82 121.20 112.13 3k56 s ILE 77 Ca 0.27 -2.09 -0.03 0.00 -0.26 0.00 0.00 60.65 58.53 3k56 s ILE 77 Cb -0.18 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.13 3k56 s ILE 77 CO 0.15 -0.31 0.33 0.59 0.24 0.00 0.00 174.94 175.94 3k56 n ASN 78 N -0.53 -5.45 0.00 4.36 3.02 -1.26 -4.76 115.26 110.64 3k56 n ASN 78 Ca -0.05 -0.15 0.08 0.00 -0.03 0.00 0.00 54.58 54.42 3k56 n ASN 78 Cb 0.64 -4.48 0.42 0.00 -0.61 0.00 0.00 39.78 35.74 3k56 n ASN 78 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3k56 n MET 79 N -3.53 0.27 0.13 3.52 2.81 -1.26 -0.85 117.12 118.21 3k56 n MET 79 Ca -0.15 0.12 0.12 0.00 -1.81 0.00 0.00 57.70 55.99 3k56 n MET 79 Cb 0.63 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 32.10 3k56 n MET 79 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3k56 n GLU 80 N -1.25 0.23 -0.04 0.03 0.00 -1.26 -1.75 120.64 116.60 3k56 n GLU 80 Ca 0.08 0.35 -0.04 0.00 0.00 0.00 0.00 57.16 57.55 3k56 n GLU 80 Cb 0.12 -1.86 -0.05 0.00 0.00 0.00 0.00 31.44 29.64 3k56 n GLU 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3k56 n LYS 81 N -2.28 2.05 0.07 3.44 4.76 -0.36 -4.83 118.16 121.01 3k56 n LYS 81 Ca 0.03 0.01 -0.06 0.00 -2.87 0.00 0.00 58.31 55.43 3k56 n LYS 81 Cb 0.31 -1.18 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 3k56 n LYS 81 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3k56 h GLY 82 N 1.16 0.00 0.92 0.72 0.00 -0.84 -2.42 103.07 102.61 3k56 h GLY 82 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3k56 h GLY 82 CO -0.00 0.00 0.12 -2.75 0.00 0.00 0.00 176.54 173.90 3k56 h PHE 83 N 0.00 0.38 -0.20 5.60 3.57 -1.60 -2.52 116.94 122.17 3k56 h PHE 83 Ca -0.01 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 3k56 h PHE 83 Cb 1.71 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 3k56 h PHE 83 CO 0.00 0.37 -0.39 2.35 -2.23 0.00 0.00 178.31 178.41 3k56 h TRP 84 N 0.28 0.53 -0.64 0.41 -0.00 -1.77 -0.84 115.95 113.91 3k56 h TRP 84 Ca 0.09 -0.15 -0.06 0.00 -0.00 0.00 0.00 58.89 58.77 3k56 h TRP 84 Cb 0.14 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.16 3k56 h TRP 84 CO -0.02 0.78 0.15 0.93 -0.00 0.00 0.00 178.44 180.28 3k56 h GLU 85 N 0.37 1.01 -0.03 2.65 4.39 -1.32 0.20 114.58 121.85 3k56 h GLU 85 Ca 0.04 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 3k56 h GLU 85 Cb 0.86 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3k56 h GLU 85 CO 0.07 0.90 -0.22 0.82 -1.16 0.00 0.00 179.01 179.42 3k56 h ILE 86 N 0.97 1.48 -0.59 3.13 2.04 -1.33 -2.68 117.51 120.52 3k56 h ILE 86 Ca 0.20 -1.74 0.11 0.00 1.00 0.00 0.00 64.86 64.43 3k56 h ILE 86 Cb 0.35 2.50 -0.08 0.00 -0.74 0.00 0.00 36.82 38.85 3k56 h ILE 86 CO 0.00 0.48 0.15 1.56 0.00 0.00 0.00 178.15 180.34 3k56 h GLN 87 N -0.37 0.28 -0.61 2.37 4.20 -1.02 -1.30 115.11 118.66 3k56 h GLN 87 Ca -0.02 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 3k56 h GLN 87 Cb 0.90 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 3k56 h GLN 87 CO 0.05 0.18 0.10 -0.09 -0.67 0.00 0.00 178.83 178.40 3k56 h ARG 88 N 0.28 1.00 -0.46 1.46 2.43 -0.61 0.18 114.38 118.66 3k56 h ARG 88 Ca 0.31 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3k56 h ARG 88 Cb 0.44 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3k56 h ARG 88 CO -0.38 0.92 0.02 0.00 -1.51 0.00 0.00 179.97 179.02 3k56 h ALA 89 N 1.16 0.62 -0.31 2.80 0.00 -1.07 -2.11 119.26 120.35 3k56 h ALA 89 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3k56 h ALA 89 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3k56 h ALA 89 CO 0.01 0.41 -0.03 0.52 0.00 0.00 0.00 179.25 180.16 3k56 h MET 90 N 0.66 0.58 -0.84 0.00 2.86 -0.93 -2.63 114.93 114.63 3k56 h MET 90 Ca 0.13 -0.20 0.21 0.00 -2.06 0.00 0.00 59.70 57.78 3k56 h MET 90 Cb 0.48 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 31.97 3k56 h MET 90 CO 0.02 0.74 0.24 0.00 1.06 0.00 0.00 176.91 178.97 3k56 h ARG 91 N 0.36 0.25 -0.38 1.72 3.08 -0.55 0.17 114.38 119.03 3k56 h ARG 91 Ca 0.08 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3k56 h ARG 91 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3k56 h ARG 91 CO 0.02 0.17 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.00 3k56 h ARG 92 N 0.26 0.68 -0.27 0.04 9.65 -1.13 0.94 114.38 124.55 3k56 h ARG 92 Ca 0.51 -0.22 -0.18 0.00 -1.10 0.00 0.00 59.98 58.98 3k56 h ARG 92 Cb 0.96 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 3k56 h ARG 92 CO -0.59 0.78 -0.56 0.35 2.80 0.00 0.00 179.97 182.76 3k56 h PHE 93 N 0.50 1.03 -0.64 2.20 3.57 -1.09 -1.59 116.94 120.93 3k56 h PHE 93 Ca 0.11 -0.37 0.07 0.00 3.53 0.00 0.00 57.97 61.30 3k56 h PHE 93 Cb 0.47 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 3k56 h PHE 93 CO 0.04 1.19 0.33 -0.97 -2.23 0.00 0.00 178.31 176.66 3k56 h ASN 94 N 0.63 0.47 -0.78 0.41 -1.24 -0.48 -1.94 115.58 112.64 3k56 h ASN 94 Ca 0.01 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 3k56 h ASN 94 Cb 1.15 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 40.12 3k56 h ASN 94 CO 0.12 0.30 0.48 0.78 -1.29 0.00 0.00 177.43 177.81 3k56 h ASN 95 N 0.61 0.94 -0.41 1.15 -0.26 -0.45 0.39 115.58 117.54 3k56 h ASN 95 Ca 0.29 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.91 3k56 h ASN 95 Cb 0.23 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 3k56 h ASN 95 CO -0.20 0.72 0.00 0.40 -1.06 0.00 0.00 177.43 177.29 3k56 h ILE 96 N 1.07 1.26 0.01 2.81 2.04 -0.79 0.97 117.51 124.88 3k56 h ILE 96 Ca 0.28 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 3k56 h ILE 96 Cb -0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3k56 h ILE 96 CO -0.05 0.34 -0.00 0.40 0.00 0.00 0.00 178.15 178.83 3k56 h ILE 97 N 0.55 1.19 -0.73 -0.67 2.04 -1.12 -1.92 117.51 116.85 3k56 h ILE 97 Ca 0.12 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 3k56 h ILE 97 Cb 0.47 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3k56 h ILE 97 CO 0.02 0.16 0.21 0.40 0.00 0.00 0.00 178.15 178.94 3k56 h ILE 98 N -0.27 1.26 -0.54 -0.67 2.04 -0.87 -0.38 117.51 118.09 3k56 h ILE 98 Ca -0.00 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 3k56 h ILE 98 Cb 0.26 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3k56 h ILE 98 CO 0.00 0.36 0.15 0.44 0.00 0.00 0.00 178.15 179.11 3k56 h ASP 99 N 1.09 0.75 -0.26 1.72 3.32 -0.75 0.41 116.42 122.70 3k56 h ASP 99 Ca 0.23 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3k56 h ASP 99 Cb 0.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3k56 h ASP 99 CO -0.00 0.72 -0.13 0.74 -1.72 0.00 0.00 179.24 178.84 3k56 h THR 100 N 0.79 1.30 0.16 0.35 2.02 -1.00 -0.57 112.91 115.96 3k56 h THR 100 Ca 0.18 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.14 3k56 h THR 100 Cb 0.25 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3k56 h THR 100 CO -0.01 0.38 -0.13 -0.07 0.37 0.00 0.00 175.52 176.07 3k56 h LEU 101 N 0.29 -0.33 -0.92 2.58 3.38 -0.69 -1.63 115.31 117.99 3k56 h LEU 101 Ca 0.06 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.28 3k56 h LEU 101 Cb 0.64 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 3k56 h LEU 101 CO 0.04 -0.20 0.44 1.56 0.09 0.00 0.00 178.44 180.37 3k56 h GLN 102 N -0.30 0.45 0.00 1.13 1.08 -0.88 0.73 115.11 117.32 3k56 h GLN 102 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3k56 h GLN 102 Cb 0.27 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3k56 h GLN 102 CO -0.01 0.30 0.00 -1.13 -0.95 0.00 0.00 178.83 177.03 3k56 n SER 103 N -4.99 0.00 -0.36 1.46 3.41 -0.23 0.84 113.62 113.75 3k56 n SER 103 Ca 0.23 -0.47 0.08 0.00 -0.26 0.00 0.00 58.87 58.45 3k56 n SER 103 Cb 0.66 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.78 3k56 n SER 103 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3k56 n TYR 104 N -0.92 0.25 -3.39 7.33 4.01 0.21 -4.97 117.16 119.68 3k56 n TYR 104 Ca 0.08 -1.07 -0.25 0.00 -0.16 0.00 0.00 57.90 56.50 3k56 n TYR 104 Cb 0.04 -0.21 0.03 0.00 -0.31 0.00 0.00 39.34 38.88 3k56 n TYR 104 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3k56 n ASP 105 N -1.20 -5.13 -4.67 7.72 8.00 0.25 -4.90 116.55 116.62 3k56 n ASP 105 Ca 0.18 -0.46 -0.40 0.00 0.71 0.00 0.00 54.79 54.83 3k56 n ASP 105 Cb 0.72 -4.14 -0.05 0.00 -0.02 0.00 0.00 41.12 37.63 3k56 n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k56 s ILE 106 N -3.14 4.98 -1.13 0.53 1.01 -0.98 -4.96 121.20 117.51 3k56 s ILE 106 Ca 0.45 1.37 -0.12 0.00 0.00 0.00 0.00 60.65 62.34 3k56 s ILE 106 Cb -0.22 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 3k56 s ILE 106 CO 0.55 0.11 2.26 -0.81 0.00 0.00 0.00 174.94 177.06 3k56 n PRO 107 N 4.86 2.41 -2.83 2.79 -0.04 -1.26 -3.57 135.00 137.36 3k56 n PRO 107 Ca 0.00 -1.92 -0.39 0.00 -0.04 0.00 0.00 63.50 61.16 3k56 n PRO 107 Cb 0.50 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.10 3k56 n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k56 s ALA 108 N 3.52 3.33 0.27 0.55 0.00 -1.26 -0.48 121.76 127.70 3k56 s ALA 108 Ca 0.52 0.51 0.05 0.00 0.00 0.00 0.00 51.96 53.04 3k56 s ALA 108 Cb 0.14 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 3k56 s ALA 108 CO -0.01 0.22 -0.03 0.14 0.00 0.00 0.00 175.76 176.08 3k56 s VAL 109 N -1.32 1.44 -0.21 0.00 -7.23 0.23 -4.85 120.40 108.47 3k56 s VAL 109 Ca 0.43 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.38 3k56 s VAL 109 Cb -0.23 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 3k56 s VAL 109 CO 0.28 -0.28 0.29 -0.55 -0.31 0.00 0.00 175.10 174.53 3k56 s SER 110 N -3.41 6.32 -0.26 4.85 0.15 -1.26 -0.31 113.70 119.78 3k56 s SER 110 Ca 0.30 0.37 -0.05 0.00 0.70 0.00 0.00 55.95 57.26 3k56 s SER 110 Cb 0.05 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.18 3k56 s SER 110 CO 0.11 0.01 0.02 -0.63 1.20 0.00 0.00 173.24 173.96 3k56 s ILE 111 N 1.04 3.72 -0.47 6.45 -1.09 -0.17 -4.92 121.20 125.75 3k56 s ILE 111 Ca 0.14 -0.56 -0.07 0.00 -2.23 0.00 0.00 60.65 57.93 3k56 s ILE 111 Cb -0.14 -2.81 0.12 0.00 -1.58 0.00 0.00 42.46 38.06 3k56 s ILE 111 CO 0.06 0.25 0.31 -1.58 -1.23 0.00 0.00 174.94 172.75 3k56 s GLN 112 N 1.50 2.35 0.42 2.79 0.74 -1.26 -3.81 119.66 122.38 3k56 s GLN 112 Ca 0.04 -1.85 0.12 0.00 0.05 0.00 0.00 55.36 53.71 3k56 s GLN 112 Cb -0.16 -3.81 0.90 0.00 1.10 0.00 0.00 33.01 31.04 3k56 s GLN 112 CO 0.00 -1.16 1.97 -1.35 -0.55 0.00 0.00 175.29 174.20 3k56 h PRO 113 N 8.21 0.15 -0.52 1.67 0.11 -1.93 -2.59 132.00 137.10 3k56 h PRO 113 Ca -0.16 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.07 3k56 h PRO 113 Cb 1.06 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3k56 h PRO 113 CO 0.80 0.28 0.50 0.66 -0.21 0.00 0.00 178.00 180.03 3k56 h SER 114 N 0.15 0.00 1.39 -2.05 4.64 -1.90 0.16 113.55 115.93 3k56 h SER 114 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3k56 h SER 114 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3k56 h SER 114 CO 0.02 0.00 -0.09 -1.20 -0.87 0.00 0.00 176.83 174.69 3k56 n SER 115 N -3.83 0.80 0.00 4.97 7.64 -0.98 -4.57 113.62 117.65 3k56 n SER 115 Ca 0.10 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.49 3k56 n SER 115 Cb 0.71 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3k56 n SER 115 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3k56 n PHE 116 N -2.24 0.00 -2.99 1.43 1.16 0.37 -5.08 117.46 110.10 3k56 n PHE 116 Ca 0.05 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.23 3k56 n PHE 116 Cb 0.43 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.25 3k56 n PHE 116 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3k56 s VAL 117 N 0.00 4.82 -0.20 1.97 1.01 -0.13 -4.66 120.40 123.22 3k56 s VAL 117 Ca 0.00 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.54 3k56 s VAL 117 Cb 0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 3k56 s VAL 117 CO 0.00 0.33 -0.05 -0.69 0.00 0.00 0.00 175.10 174.69 3k56 s VAL 118 N 0.19 3.44 -0.55 2.92 1.01 -0.12 -4.40 120.40 122.90 3k56 s VAL 118 Ca 0.39 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 3k56 s VAL 118 Cb -0.20 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.67 3k56 s VAL 118 CO 0.22 0.44 1.01 0.12 0.00 0.00 0.00 175.10 176.90 3k56 s PHE 119 N 1.17 2.76 0.00 5.22 5.36 -0.45 -1.15 117.98 130.88 3k56 s PHE 119 Ca 0.02 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.16 3k56 s PHE 119 Cb -0.14 -4.19 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 3k56 s PHE 119 CO -0.01 -1.38 0.00 0.41 -1.46 0.00 0.00 175.22 172.78 3k56 n GLY 120 N 5.07 5.80 0.28 13.12 0.00 -1.26 -3.06 105.19 125.13 3k56 n GLY 120 Ca 0.04 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 3k56 n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k56 h ASP 121 N 0.00 0.60 -4.02 1.61 3.32 -2.01 -3.38 116.42 112.54 3k56 h ASP 121 Ca 0.00 -0.11 -0.69 0.00 0.02 0.00 0.00 57.03 56.25 3k56 h ASP 121 Cb 0.00 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 39.16 3k56 h ASP 121 CO 0.00 0.65 -0.78 -0.54 -1.72 0.00 0.00 179.24 176.85 3k56 s LYS 122 N -5.04 2.40 0.46 3.56 -0.14 -1.26 -5.11 119.74 114.61 3k56 s LYS 122 Ca -0.08 -0.76 -0.25 0.00 -1.36 0.00 0.00 55.97 53.51 3k56 s LYS 122 Cb 0.15 -2.33 -0.08 0.00 -1.68 0.00 0.00 37.83 33.89 3k56 s LYS 122 CO 0.78 0.60 1.43 -0.51 -0.76 0.00 0.00 175.35 176.90 3k56 s LEU 123 N -0.91 4.10 -0.24 3.17 1.02 -1.26 -4.84 118.68 119.72 3k56 s LEU 123 Ca 0.12 2.93 -0.07 0.00 0.02 0.00 0.00 54.13 57.13 3k56 s LEU 123 Cb -0.11 -3.95 -0.03 0.00 0.02 0.00 0.00 46.19 42.13 3k56 s LEU 123 CO 0.02 -1.21 0.07 -0.63 0.02 0.00 0.00 176.35 174.62 3k56 s ILE 124 N -1.20 4.35 -0.38 -0.59 1.01 -0.30 -4.93 121.20 119.15 3k56 s ILE 124 Ca 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 3k56 s ILE 124 Cb -0.44 -3.03 0.19 0.00 0.01 0.00 0.00 42.46 39.20 3k56 s ILE 124 CO 0.56 0.35 0.92 0.12 0.00 0.00 0.00 174.94 176.89 3k56 s PHE 125 N 1.53 -0.86 -0.19 3.97 5.99 -1.26 -0.95 117.98 126.21 3k56 s PHE 125 Ca 0.06 -0.08 -0.29 0.00 0.00 0.00 0.00 56.93 56.61 3k56 s PHE 125 Cb -0.15 0.16 -0.02 0.00 0.00 0.00 0.00 43.02 43.01 3k56 s PHE 125 CO 0.04 -0.63 1.44 0.34 -0.00 0.00 0.00 175.22 176.41 3k56 s ASP 126 N 1.42 6.68 -0.22 6.13 -1.08 -1.26 -4.91 116.67 123.43 3k56 s ASP 126 Ca 0.21 1.65 0.13 0.00 -0.52 0.00 0.00 52.55 54.02 3k56 s ASP 126 Cb 0.04 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.73 3k56 s ASP 126 CO -0.10 -1.00 1.66 0.35 0.52 0.00 0.00 175.17 176.60 3k56 n THR 127 N 5.87 2.57 0.13 1.71 -2.24 -1.26 -4.57 114.28 116.48 3k56 n THR 127 Ca 0.16 -1.30 -0.13 0.00 -2.27 0.00 0.00 64.05 60.51 3k56 n THR 127 Cb 0.45 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 3k56 n THR 127 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3k56 h SER 128 N 3.73 -0.29 -0.68 3.42 0.02 -2.01 -2.35 113.55 115.40 3k56 h SER 128 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3k56 h SER 128 Cb 1.88 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.48 3k56 h SER 128 CO 0.46 -0.18 0.36 0.00 -1.14 0.00 0.00 176.83 176.32 3k56 h ALA 129 N 0.54 0.87 -0.12 3.77 0.00 -2.00 -2.45 119.26 119.86 3k56 h ALA 129 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3k56 h ALA 129 Cb 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3k56 h ALA 129 CO 0.01 0.39 -0.22 0.82 0.00 0.00 0.00 179.25 180.25 3k56 h ILE 130 N 0.93 0.46 -0.81 0.00 2.04 -1.87 -0.11 117.51 118.15 3k56 h ILE 130 Ca 0.24 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.27 3k56 h ILE 130 Cb 0.06 0.46 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 3k56 h ILE 130 CO -0.04 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.55 3k56 h LYS 131 N -0.28 0.41 0.00 2.37 1.57 -1.04 0.51 116.57 120.10 3k56 h LYS 131 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3k56 h LYS 131 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3k56 h LYS 131 CO -0.28 0.27 -0.24 0.93 -0.57 0.00 0.00 179.45 179.56 3k56 h GLU 132 N 0.42 0.00 -0.05 3.15 4.39 -0.77 0.12 114.58 121.84 3k56 h GLU 132 Ca 0.47 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.02 3k56 h GLU 132 Cb 0.78 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.44 3k56 h GLU 132 CO -0.46 0.24 -0.55 0.52 -1.16 0.00 0.00 179.01 177.60 3k56 h MET 133 N 0.00 0.46 -0.68 2.33 2.86 0.17 -2.63 114.93 117.44 3k56 h MET 133 Ca -0.00 -0.43 -0.07 0.00 -2.06 0.00 0.00 59.70 57.14 3k56 h MET 133 Cb 0.55 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 3k56 h MET 133 CO 0.03 1.08 0.14 -0.07 1.06 0.00 0.00 176.91 179.15 3k56 h LEU 134 N -0.00 1.05 -2.50 1.22 3.38 -0.69 0.17 115.31 117.94 3k56 h LEU 134 Ca -0.06 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3k56 h LEU 134 Cb 1.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3k56 h LEU 134 CO 0.11 1.03 -0.01 0.50 0.09 0.00 0.00 178.44 180.16 3k56 h LYS 135 N 1.03 0.00 -0.61 1.13 3.64 -0.73 0.11 116.57 121.15 3k56 h LYS 135 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3k56 h LYS 135 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3k56 h LYS 135 CO 0.01 0.01 0.00 0.54 -2.27 0.00 0.00 179.45 177.73 3k56 n ARG 136 N -3.75 4.42 -1.07 1.90 1.74 -0.36 -4.93 116.66 114.61 3k56 n ARG 136 Ca -0.03 -3.06 -0.03 0.00 -0.77 0.00 0.00 57.85 53.96 3k56 n ARG 136 Cb 0.09 -2.11 -0.01 0.00 -1.02 0.00 0.00 32.46 29.40 3k56 n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3k56 n ASN 137 N 0.84 -4.84 -4.78 0.55 4.05 0.39 -4.99 115.26 106.48 3k56 n ASN 137 Ca 0.27 0.06 -0.32 0.00 0.45 0.00 0.00 54.58 55.04 3k56 n ASN 137 Cb 1.07 -2.56 0.04 0.00 1.23 0.00 0.00 39.78 39.57 3k56 n ASN 137 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3k56 s LEU 138 N -0.58 3.34 -0.46 1.20 1.43 0.47 -4.87 118.68 119.21 3k56 s LEU 138 Ca 0.00 1.88 -0.09 0.00 -1.03 0.00 0.00 54.13 54.89 3k56 s LEU 138 Cb 0.00 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.79 3k56 s LEU 138 CO 0.00 -1.53 0.33 -0.69 0.23 0.00 0.00 176.35 174.68 3k56 s VAL 139 N -2.53 4.24 0.11 -1.59 1.01 0.37 -4.22 120.40 117.79 3k56 s VAL 139 Ca 0.64 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 3k56 s VAL 139 Cb -0.18 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 3k56 s VAL 139 CO 0.44 -0.71 1.21 -2.84 0.00 0.00 0.00 175.10 173.19 3k56 s PRO 140 N 1.38 4.45 -0.29 2.72 0.02 -1.25 -0.60 135.00 141.44 3k56 s PRO 140 Ca 0.05 1.82 -0.00 0.00 0.02 0.00 0.00 61.00 62.89 3k56 s PRO 140 Cb -0.25 -3.30 0.05 0.00 0.02 0.00 0.00 34.50 31.01 3k56 s PRO 140 CO 0.00 -0.21 -0.04 0.08 -0.33 0.00 0.00 177.00 176.51 3k56 s VAL 141 N 0.68 2.71 0.01 3.83 1.01 0.57 -1.35 120.40 127.86 3k56 s VAL 141 Ca 0.57 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3k56 s VAL 141 Cb -0.31 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3k56 s VAL 141 CO 0.32 -0.07 -0.05 -0.51 0.00 0.00 0.00 175.10 174.79 3k56 s ILE 142 N 1.20 3.78 0.07 2.22 1.10 -0.29 -1.00 121.20 128.28 3k56 s ILE 142 Ca -0.06 -0.77 0.03 0.00 -0.51 0.00 0.00 60.65 59.33 3k56 s ILE 142 Cb -0.20 -2.67 -0.03 0.00 0.15 0.00 0.00 42.46 39.71 3k56 s ILE 142 CO -0.02 0.36 -0.08 -1.38 -2.11 0.00 0.00 174.94 171.70 3k56 s HIS 143 N -1.05 0.82 0.39 3.50 -3.43 -1.25 -1.89 115.29 112.39 3k56 s HIS 143 Ca 0.18 -0.63 -0.24 0.00 -0.80 0.00 0.00 55.06 53.57 3k56 s HIS 143 Cb -0.11 -0.48 -0.12 0.00 -1.43 0.00 0.00 32.58 30.44 3k56 s HIS 143 CO 0.09 -0.08 0.88 0.41 -2.00 0.00 0.00 174.74 174.05 3k56 n GLY 144 N 0.93 -0.57 3.72 -1.38 0.00 -0.52 -4.61 105.19 102.76 3k56 n GLY 144 Ca -0.19 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 3k56 n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k56 s ASP 145 N -0.77 -0.10 0.12 1.61 -1.08 -0.74 -4.75 116.67 110.96 3k56 s ASP 145 Ca 0.63 -0.84 -0.28 0.00 -0.52 0.00 0.00 52.55 51.53 3k56 s ASP 145 Cb -0.60 0.68 -0.06 0.00 -1.46 0.00 0.00 42.92 41.47 3k56 s ASP 145 CO 0.57 -1.29 0.89 -0.51 0.52 0.00 0.00 175.17 175.35 3k56 s ILE 146 N -3.76 4.47 0.09 4.11 1.10 -1.26 -0.97 121.20 124.97 3k56 s ILE 146 Ca 0.17 1.93 0.02 0.00 -0.51 0.00 0.00 60.65 62.25 3k56 s ILE 146 Cb -0.03 -4.25 -0.04 0.00 0.15 0.00 0.00 42.46 38.28 3k56 s ILE 146 CO 0.09 0.38 -0.06 0.68 -2.11 0.00 0.00 174.94 173.92 3k56 s VAL 147 N -0.35 0.63 0.73 4.00 -7.23 0.41 -3.81 120.40 114.77 3k56 s VAL 147 Ca 0.43 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.65 3k56 s VAL 147 Cb -0.23 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.18 3k56 s VAL 147 CO 0.28 -0.83 1.07 0.27 -0.31 0.00 0.00 175.10 175.58 3k56 s ILE 148 N -3.41 3.70 0.16 -0.62 -5.25 -1.26 -0.14 121.20 114.37 3k56 s ILE 148 Ca 0.09 0.55 0.01 0.00 -0.99 0.00 0.00 60.65 60.31 3k56 s ILE 148 Cb 0.04 -3.34 0.01 0.00 2.95 0.00 0.00 42.46 42.11 3k56 s ILE 148 CO -0.05 -0.72 0.06 -0.90 -1.79 0.00 0.00 174.94 171.54 3k56 n ASP 149 N -3.19 1.96 -1.68 4.36 5.68 -1.12 -1.34 116.55 121.21 3k56 n ASP 149 Ca 0.07 -1.61 -0.06 0.00 -0.50 0.00 0.00 54.79 52.69 3k56 n ASP 149 Cb 0.55 0.05 0.26 0.00 -1.14 0.00 0.00 41.12 40.83 3k56 n ASP 149 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3k56 n ASP 150 N -1.53 4.03 -2.70 -1.12 5.75 -1.17 -4.49 116.55 115.31 3k56 n ASP 150 Ca -0.03 -3.37 -0.18 0.00 -0.01 0.00 0.00 54.79 51.20 3k56 n ASP 150 Cb 0.19 -0.71 0.01 0.00 -1.03 0.00 0.00 41.12 39.58 3k56 n ASP 150 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k56 n LYS 151 N -0.57 2.08 -0.74 0.11 4.76 -1.26 -4.95 118.16 117.58 3k56 n LYS 151 Ca 0.39 -3.84 -0.01 0.00 -2.87 0.00 0.00 58.31 51.98 3k56 n LYS 151 Cb 1.28 -1.73 -0.00 0.00 -1.84 0.00 0.00 35.03 32.74 3k56 n LYS 151 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3k56 n ASN 152 N -0.17 -4.09 0.00 4.39 3.02 -1.26 -4.86 115.26 112.29 3k56 n ASN 152 Ca 0.23 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 3k56 n ASN 152 Cb 0.70 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 3k56 n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k56 n GLY 153 N 0.62 5.31 3.31 7.41 0.00 -1.26 -5.03 105.19 115.55 3k56 n GLY 153 Ca -0.01 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 3k56 n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k56 s TYR 154 N 2.43 -0.02 -0.02 1.61 2.02 -1.26 -2.81 117.35 119.30 3k56 s TYR 154 Ca 0.00 -0.34 -0.10 0.00 -0.37 0.00 0.00 57.07 56.26 3k56 s TYR 154 Cb 0.00 0.14 0.01 0.00 -0.40 0.00 0.00 41.96 41.71 3k56 s TYR 154 CO 0.00 -0.68 0.21 0.50 -1.57 0.00 0.00 175.55 174.01 3k56 s ARG 155 N -3.85 0.50 -0.40 -0.62 6.06 0.80 -4.82 118.95 116.63 3k56 s ARG 155 Ca 0.06 -0.21 -0.29 0.00 -2.50 0.00 0.00 55.73 52.79 3k56 s ARG 155 Cb 0.03 0.22 0.02 0.00 0.06 0.00 0.00 34.95 35.27 3k56 s ARG 155 CO -0.09 -0.12 1.19 0.42 -2.50 0.00 0.00 175.30 174.20 3k56 s ILE 156 N -1.09 4.23 -0.04 4.11 -1.09 -1.26 -0.45 121.20 125.60 3k56 s ILE 156 Ca -0.12 1.32 -0.30 0.00 -2.23 0.00 0.00 60.65 59.33 3k56 s ILE 156 Cb -0.06 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 3k56 s ILE 156 CO 0.02 -0.75 1.00 -0.51 -1.23 0.00 0.00 174.94 173.47 3k56 s ILE 157 N 4.39 4.81 0.55 2.92 2.07 -0.14 -4.97 121.20 130.81 3k56 s ILE 157 Ca 0.51 2.03 0.06 0.00 -1.41 0.00 0.00 60.65 61.84 3k56 s ILE 157 Cb -0.11 -4.30 0.04 0.00 0.13 0.00 0.00 42.46 38.22 3k56 s ILE 157 CO 0.26 0.09 0.43 -0.94 -1.91 0.00 0.00 174.94 172.88 3k56 s SER 158 N 1.06 4.67 0.25 4.50 1.04 -1.26 -1.79 113.70 122.16 3k56 s SER 158 Ca 0.51 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.66 3k56 s SER 158 Cb -0.20 0.41 0.27 0.00 0.10 0.00 0.00 66.02 66.59 3k56 s SER 158 CO 0.24 -1.12 1.93 1.23 0.98 0.00 0.00 173.24 176.49 3k56 h GLY 159 N 0.71 1.40 1.02 7.32 0.00 -1.92 0.12 103.07 111.72 3k56 h GLY 159 Ca -0.36 -0.53 0.05 0.00 0.00 0.00 0.00 47.33 46.48 3k56 h GLY 159 CO 0.56 0.52 0.54 -0.55 0.00 0.00 0.00 176.54 177.61 3k56 h ASP 160 N 1.35 0.85 -0.26 0.19 3.45 -1.99 -0.27 116.42 119.74 3k56 h ASP 160 Ca 0.36 -0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.64 3k56 h ASP 160 Cb -0.15 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.43 3k56 h ASP 160 CO -0.08 0.57 -0.52 0.44 -1.57 0.00 0.00 179.24 178.08 3k56 h ASP 161 N 0.98 0.91 -0.47 6.45 3.32 -1.79 -3.38 116.42 122.44 3k56 h ASP 161 Ca 0.34 -0.54 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 3k56 h ASP 161 Cb 0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3k56 h ASP 161 CO -0.11 1.28 -0.03 0.40 -1.72 0.00 0.00 179.24 179.06 3k56 h ILE 162 N 0.58 1.27 0.33 0.35 2.04 0.42 -3.00 117.51 119.49 3k56 h ILE 162 Ca 0.01 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3k56 h ILE 162 Cb 1.13 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3k56 h ILE 162 CO 0.12 0.39 -0.16 0.58 0.00 0.00 0.00 178.15 179.08 3k56 h VAL 163 N 0.70 0.64 -0.09 1.67 2.07 -1.28 -0.81 116.25 119.15 3k56 h VAL 163 Ca 0.13 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.07 3k56 h VAL 163 Cb 0.55 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3k56 h VAL 163 CO 0.03 0.11 -0.21 -0.65 0.02 0.00 0.00 177.57 176.87 3k56 h PRO 164 N -0.80 -0.28 -0.83 1.57 0.11 -1.74 0.79 132.00 130.81 3k56 h PRO 164 Ca -0.04 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.29 3k56 h PRO 164 Cb 0.52 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.57 3k56 h PRO 164 CO 0.07 -0.19 0.25 -0.92 -0.21 0.00 0.00 178.00 177.01 3k56 h TYR 165 N -0.29 0.39 0.09 0.65 3.20 -1.48 -0.55 116.97 118.98 3k56 h TYR 165 Ca 0.09 0.05 -0.25 0.00 3.14 0.00 0.00 58.73 61.75 3k56 h TYR 165 Cb 0.42 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3k56 h TYR 165 CO -0.30 -0.12 -1.16 -0.07 -1.64 0.00 0.00 178.16 174.87 3k56 h LEU 166 N 0.28 0.31 -0.56 2.82 3.38 0.53 0.04 115.31 122.11 3k56 h LEU 166 Ca 0.50 -0.32 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3k56 h LEU 166 Cb 0.94 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 3k56 h LEU 166 CO -0.57 1.25 0.07 0.00 0.09 0.00 0.00 178.44 179.27 3k56 h ALA 167 N 0.71 0.61 0.31 1.53 0.00 0.15 0.45 119.26 123.02 3k56 h ALA 167 Ca -0.10 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3k56 h ALA 167 Cb 1.90 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3k56 h ALA 167 CO 0.18 -0.34 -0.15 -0.97 0.00 0.00 0.00 179.25 177.97 3k56 h ASN 168 N 0.19 -0.36 -0.30 0.00 -1.24 -1.11 0.29 115.58 113.06 3k56 h ASN 168 Ca 0.29 -0.10 0.09 0.00 0.71 0.00 0.00 56.30 57.29 3k56 h ASN 168 Cb 0.43 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 3k56 h ASN 168 CO -0.41 0.11 0.27 -0.08 -1.29 0.00 0.00 177.43 176.03 3k56 h GLU 169 N -1.05 0.00 -0.02 6.67 4.57 -0.69 -2.44 114.58 121.62 3k56 h GLU 169 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3k56 h GLU 169 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3k56 h GLU 169 CO 0.07 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.18 3k56 n LEU 170 N -4.06 1.66 -2.77 1.64 4.77 0.16 -5.01 117.00 113.38 3k56 n LEU 170 Ca 0.04 -1.05 -0.07 0.00 -0.03 0.00 0.00 56.01 54.90 3k56 n LEU 170 Cb 0.43 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3k56 n LEU 170 CO 0.31 0.34 0.11 0.29 -1.33 0.00 0.00 177.39 177.11 3k56 n LYS 171 N 0.40 -1.46 -2.40 3.23 4.76 -0.15 -4.97 118.16 117.58 3k56 n LYS 171 Ca 0.04 0.87 -0.31 0.00 -2.87 0.00 0.00 58.31 56.04 3k56 n LYS 171 Cb 0.19 -4.76 -0.02 0.00 -1.84 0.00 0.00 35.03 28.60 3k56 n LYS 171 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k56 s ALA 172 N -3.19 3.14 -0.20 7.82 0.00 -0.09 -4.80 121.76 124.43 3k56 s ALA 172 Ca 0.23 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.30 3k56 s ALA 172 Cb -0.03 -3.01 -0.21 0.00 0.00 0.00 0.00 23.12 19.87 3k56 s ALA 172 CO 0.56 -0.27 0.02 -0.25 0.00 0.00 0.00 175.76 175.82 3k56 n ASP 173 N -1.75 1.19 -3.94 0.00 8.00 -0.57 -4.86 116.55 114.62 3k56 n ASP 173 Ca 0.05 -0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.36 3k56 n ASP 173 Cb 0.54 0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 41.56 3k56 n ASP 173 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3k56 s LEU 174 N -6.17 1.56 -0.14 0.64 2.96 -1.11 -2.74 118.68 113.67 3k56 s LEU 174 Ca -0.22 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3k56 s LEU 174 Cb 0.08 -0.47 0.02 0.00 0.50 0.00 0.00 46.19 46.31 3k56 s LEU 174 CO 0.72 -0.00 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.95 3k56 s ILE 175 N 0.57 1.72 -0.15 6.68 -1.09 -0.40 -0.80 121.20 127.74 3k56 s ILE 175 Ca -0.08 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 3k56 s ILE 175 Cb -0.12 -1.57 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 3k56 s ILE 175 CO 0.00 0.48 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.31 3k56 s LEU 176 N 1.20 2.65 -0.46 2.97 1.43 0.18 -0.60 118.68 126.05 3k56 s LEU 176 Ca -0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 3k56 s LEU 176 Cb -0.14 -1.61 0.12 0.00 0.03 0.00 0.00 46.19 44.60 3k56 s LEU 176 CO -0.07 0.12 0.26 -0.31 0.23 0.00 0.00 176.35 176.58 3k56 s TYR 177 N 0.63 3.54 -0.13 0.29 2.02 0.82 -0.55 117.35 123.97 3k56 s TYR 177 Ca -0.07 -2.50 -0.28 0.00 -0.37 0.00 0.00 57.07 53.85 3k56 s TYR 177 Cb -0.16 -3.21 -0.01 0.00 -0.40 0.00 0.00 41.96 38.18 3k56 s TYR 177 CO 0.03 -0.94 0.95 0.00 -1.57 0.00 0.00 175.55 174.02 3k56 s ALA 178 N 0.85 3.45 0.14 3.71 0.00 -0.46 -2.06 121.76 127.39 3k56 s ALA 178 Ca 0.10 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.34 3k56 s ALA 178 Cb -0.22 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 3k56 s ALA 178 CO -0.04 -0.63 0.06 0.25 0.00 0.00 0.00 175.76 175.40 3k56 n THR 179 N 4.62 0.00 1.51 0.00 -2.24 -0.44 -3.44 114.28 114.29 3k56 n THR 179 Ca 0.07 -0.82 0.14 0.00 -2.27 0.00 0.00 64.05 61.17 3k56 n THR 179 Cb 0.49 0.31 0.54 0.00 -2.10 0.00 0.00 70.33 69.56 3k56 n THR 179 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k56 n ASP 180 N -1.95 1.41 -4.40 3.42 8.00 -1.26 0.71 116.55 122.47 3k56 n ASP 180 Ca -0.01 -1.49 -0.20 0.00 0.71 0.00 0.00 54.79 53.80 3k56 n ASP 180 Cb 0.21 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 3k56 n ASP 180 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3k56 s VAL 181 N -1.98 1.48 -0.85 2.53 -7.23 -1.26 -4.91 120.40 108.18 3k56 s VAL 181 Ca 0.38 -2.10 0.22 0.00 -1.81 0.00 0.00 61.98 58.67 3k56 s VAL 181 Cb 0.21 -2.41 0.20 0.00 0.56 0.00 0.00 36.38 34.95 3k56 s VAL 181 CO 0.33 -0.32 1.69 0.47 -0.31 0.00 0.00 175.10 176.96 3k56 n ASP 182 N -0.53 0.27 0.00 4.85 8.00 -1.26 -1.48 116.55 126.39 3k56 n ASP 182 Ca -0.05 0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.99 3k56 n ASP 182 Cb 0.63 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3k56 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k56 n GLY 183 N 0.59 -1.36 3.62 0.44 0.00 -1.26 -4.18 105.19 103.04 3k56 n GLY 183 Ca 0.04 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3k56 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k56 s VAL 184 N -2.96 3.56 -0.16 1.61 1.01 -1.26 -4.87 120.40 117.33 3k56 s VAL 184 Ca 0.00 0.61 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 3k56 s VAL 184 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3k56 s VAL 184 CO 0.00 -0.33 0.52 -0.76 0.00 0.00 0.00 175.10 174.53 3k56 s LEU 185 N 5.94 4.20 -0.37 3.92 1.02 -1.26 -1.56 118.68 130.58 3k56 s LEU 185 Ca 0.76 0.76 0.03 0.00 0.02 0.00 0.00 54.13 55.70 3k56 s LEU 185 Cb -0.25 -2.73 0.11 0.00 0.02 0.00 0.00 46.19 43.34 3k56 s LEU 185 CO 0.32 -0.11 0.11 -0.63 0.02 0.00 0.00 176.35 176.06 3k56 s ILE 186 N 1.22 1.92 0.00 -0.59 1.09 -0.44 -4.56 121.20 119.84 3k56 s ILE 186 Ca 0.26 -2.30 0.00 0.00 -1.10 0.00 0.00 60.65 57.50 3k56 s ILE 186 Cb -0.15 -2.40 0.00 0.00 -1.06 0.00 0.00 42.46 38.85 3k56 s ILE 186 CO 0.10 -0.68 0.00 0.47 -0.10 0.00 0.00 174.94 174.73 3k56 n ASP 187 N 4.14 -1.74 -4.03 3.58 8.00 -1.26 -3.99 116.55 121.25 3k56 n ASP 187 Ca 0.03 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.25 3k56 n ASP 187 Cb 0.40 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3k56 n ASP 187 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k56 n ASN 188 N -0.23 -0.71 -3.55 -2.24 5.15 -1.26 -4.91 115.26 107.50 3k56 n ASN 188 Ca 0.00 -1.03 -0.01 0.00 -0.60 0.00 0.00 54.58 52.94 3k56 n ASN 188 Cb 0.43 -2.87 -0.05 0.00 -0.53 0.00 0.00 39.78 36.77 3k56 n ASN 188 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3k56 s LYS 189 N -6.70 0.45 0.29 1.20 1.02 -1.26 -5.11 119.74 109.64 3k56 s LYS 189 Ca 0.13 1.02 -0.29 0.00 0.02 0.00 0.00 55.97 56.85 3k56 s LYS 189 Cb -0.07 0.50 -0.11 0.00 -0.52 0.00 0.00 37.83 37.63 3k56 s LYS 189 CO 0.91 -0.14 1.47 -1.25 -0.92 0.00 0.00 175.35 175.42 3k56 s PRO 190 N 2.34 4.21 -0.04 -1.68 0.04 -1.26 -1.33 135.00 137.29 3k56 s PRO 190 Ca -0.06 2.41 -0.21 0.00 0.04 0.00 0.00 61.00 63.19 3k56 s PRO 190 Cb -0.08 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3k56 s PRO 190 CO -0.18 -0.47 0.61 -1.50 0.04 0.00 0.00 177.00 175.50 3k56 s ILE 191 N -0.34 4.98 0.08 0.56 2.07 -0.60 -4.88 121.20 123.06 3k56 s ILE 191 Ca 0.58 1.26 -0.23 0.00 -1.41 0.00 0.00 60.65 60.85 3k56 s ILE 191 Cb -0.44 -3.95 -0.15 0.00 0.13 0.00 0.00 42.46 38.05 3k56 s ILE 191 CO 0.49 0.36 1.68 0.50 -1.91 0.00 0.00 174.94 176.06 3k56 h LYS 192 N 6.08 0.01 -4.80 3.50 3.64 -1.92 -3.36 116.57 119.71 3k56 h LYS 192 Ca -0.43 -0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.56 3k56 h LYS 192 Cb 1.20 -0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.75 3k56 h LYS 192 CO 0.72 0.07 -0.77 0.50 -2.27 0.00 0.00 179.45 177.70 3k56 s ARG 193 N -5.94 0.72 -0.07 1.90 3.52 -1.26 -1.37 118.95 116.45 3k56 s ARG 193 Ca -0.13 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 3k56 s ARG 193 Cb 0.06 -0.67 0.03 0.00 -1.56 0.00 0.00 34.95 32.80 3k56 s ARG 193 CO 0.66 0.17 -0.02 0.42 -0.81 0.00 0.00 175.30 175.73 3k56 s ILE 194 N -0.51 0.47 0.12 4.11 1.01 -0.51 -4.96 121.20 120.93 3k56 s ILE 194 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 3k56 s ILE 194 Cb -0.05 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3k56 s ILE 194 CO 0.00 0.26 0.18 -0.90 0.00 0.00 0.00 174.94 174.48 3k56 n ASP 195 N 4.83 -0.50 0.00 3.58 5.68 -1.26 -0.44 116.55 128.44 3k56 n ASP 195 Ca -0.12 -1.65 0.01 0.00 -0.50 0.00 0.00 54.79 52.53 3k56 n ASP 195 Cb 0.50 0.92 0.06 0.00 -1.14 0.00 0.00 41.12 41.46 3k56 n ASP 195 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3k56 n LYS 196 N -0.20 0.08 -0.07 0.11 2.85 -1.26 -0.53 118.16 119.14 3k56 n LYS 196 Ca -0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 3k56 n LYS 196 Cb 0.20 -1.38 0.06 0.00 -0.65 0.00 0.00 35.03 33.27 3k56 n LYS 196 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3k56 n ASN 197 N -0.88 2.23 0.00 -5.58 3.02 -1.26 -4.66 115.26 108.13 3k56 n ASN 197 Ca 0.01 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 3k56 n ASN 197 Cb 0.01 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3k56 n ASN 197 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3k56 n ASN 198 N 0.06 0.00 0.16 6.41 6.94 0.31 -4.95 115.26 124.20 3k56 n ASN 198 Ca 0.05 -1.00 -0.07 0.00 -0.02 0.00 0.00 54.58 53.54 3k56 n ASN 198 Cb 0.29 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 3k56 n ASN 198 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3k56 h ILE 199 N 2.42 0.00 -0.99 1.53 2.10 -1.75 0.12 117.51 120.94 3k56 h ILE 199 Ca 0.00 -0.21 0.25 0.00 1.08 0.00 0.00 64.86 65.98 3k56 h ILE 199 Cb 0.85 0.00 -0.19 0.00 -1.09 0.00 0.00 36.82 36.40 3k56 h ILE 199 CO 0.00 0.00 -0.06 -1.22 -1.08 0.00 0.00 178.15 175.79 3k56 n TYR 200 N -3.76 0.55 -0.28 2.19 4.01 -1.26 0.23 117.16 118.85 3k56 n TYR 200 Ca -0.05 1.20 0.06 0.00 -0.16 0.00 0.00 57.90 58.95 3k56 n TYR 200 Cb 0.17 -1.20 0.29 0.00 -0.31 0.00 0.00 39.34 38.30 3k56 n TYR 200 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3k56 h LYS 201 N 0.00 0.88 0.00 -0.72 3.64 -1.69 0.33 116.57 119.01 3k56 h LYS 201 Ca 0.57 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.87 3k56 h LYS 201 Cb 1.09 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3k56 h LYS 201 CO -0.96 0.58 -0.10 0.82 -2.27 0.00 0.00 179.45 177.52 3k56 h ILE 202 N 0.91 1.61 -0.88 2.00 1.08 0.56 -2.23 117.51 120.56 3k56 h ILE 202 Ca 0.39 -1.92 0.18 0.00 -0.39 0.00 0.00 64.86 63.12 3k56 h ILE 202 Cb 0.32 2.87 -0.11 0.00 -3.07 0.00 0.00 36.82 36.83 3k56 h ILE 202 CO -0.16 0.51 0.44 -0.07 -0.69 0.00 0.00 178.15 178.18 3k56 h LEU 203 N -0.69 0.48 -0.45 1.44 3.38 0.14 0.07 115.31 119.68 3k56 h LEU 203 Ca -0.01 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3k56 h LEU 203 Cb 0.89 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3k56 h LEU 203 CO 0.02 0.14 -0.29 0.78 0.09 0.00 0.00 178.44 179.18 3k56 h ASN 204 N 0.55 1.02 0.18 -0.43 2.35 -0.94 -2.51 115.58 115.80 3k56 h ASN 204 Ca 0.51 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3k56 h ASN 204 Cb 0.85 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 3k56 h ASN 204 CO -0.43 1.22 -0.11 0.22 -1.65 0.00 0.00 177.43 176.68 3k56 h TYR 205 N 0.82 0.00 0.00 1.19 3.20 -0.57 -1.42 116.97 120.18 3k56 h TYR 205 Ca 0.09 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 3k56 h TYR 205 Cb 0.88 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 3k56 h TYR 205 CO 0.06 0.11 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.00 3k56 h LEU 206 N 0.00 0.00 0.00 2.82 3.38 -0.62 -2.77 115.31 118.12 3k56 h LEU 206 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k56 h LEU 206 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3k56 h LEU 206 CO 0.01 0.62 0.00 -1.20 0.09 0.00 0.00 178.44 177.97 3k56 n SER 207 N -3.58 0.00 -2.47 -0.43 7.64 -0.55 -4.81 113.62 109.41 3k56 n SER 207 Ca -0.00 0.45 -0.06 0.00 1.01 0.00 0.00 58.87 60.27 3k56 n SER 207 Cb 0.67 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 63.42 3k56 n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k56 n GLY 208 N 1.06 -0.38 0.01 0.23 0.00 -1.05 -5.02 105.19 100.04 3k56 n GLY 208 Ca 0.07 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.40 3k56 n GLY 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k56 n SER 209 N -3.10 0.66 -0.80 1.61 3.41 -1.26 -3.78 113.62 110.37 3k56 n SER 209 Ca 0.04 -0.43 0.11 0.00 -0.26 0.00 0.00 58.87 58.33 3k56 n SER 209 Cb 0.13 0.55 0.30 0.00 -0.26 0.00 0.00 64.21 64.93 3k56 n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k56 n ASN 210 N -1.61 2.38 -4.64 4.04 5.03 -1.26 -4.92 115.26 114.29 3k56 n ASN 210 Ca 0.04 -1.84 -0.41 0.00 0.87 0.00 0.00 54.58 53.24 3k56 n ASN 210 Cb 0.36 -0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 38.90 3k56 n ASN 210 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3k56 s SER 211 N -1.51 6.75 0.44 6.41 0.15 -1.25 -4.67 113.70 120.02 3k56 s SER 211 Ca 0.34 0.92 0.14 0.00 0.70 0.00 0.00 55.95 58.05 3k56 s SER 211 Cb 0.19 -2.40 0.99 0.00 -1.71 0.00 0.00 66.02 63.08 3k56 s SER 211 CO 0.28 -0.48 1.99 0.40 1.20 0.00 0.00 173.24 176.63 3k56 h ILE 212 N 5.43 1.13 -3.62 6.45 5.03 -1.91 -3.37 117.51 126.65 3k56 h ILE 212 Ca -0.24 -0.61 -0.70 0.00 -0.12 0.00 0.00 64.86 63.19 3k56 h ILE 212 Cb 1.10 1.30 -0.21 0.00 -3.03 0.00 0.00 36.82 35.99 3k56 h ILE 212 CO 0.84 0.18 -0.47 -0.62 -0.68 0.00 0.00 178.15 177.40 3k56 s ASP 213 N -6.99 5.99 0.00 1.72 2.15 -1.26 -4.95 116.67 113.33 3k56 s ASP 213 Ca -0.04 -0.66 0.09 0.00 0.43 0.00 0.00 52.55 52.37 3k56 s ASP 213 Cb 0.16 -2.12 0.25 0.00 -0.30 0.00 0.00 42.92 40.91 3k56 s ASP 213 CO 0.70 -0.32 1.20 1.33 -0.17 0.00 0.00 175.17 177.91 3k56 n VAL 214 N 5.10 0.95 0.96 1.11 0.24 -1.26 -4.40 118.33 121.04 3k56 n VAL 214 Ca -0.12 -0.98 0.14 0.00 -2.04 0.00 0.00 64.34 61.34 3k56 n VAL 214 Cb 0.48 0.53 0.53 0.00 -1.47 0.00 0.00 33.84 33.91 3k56 n VAL 214 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3k56 n THR 215 N 0.37 0.06 -1.88 3.34 -2.24 -1.26 -4.92 114.28 107.75 3k56 n THR 215 Ca 0.10 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 3k56 n THR 215 Cb 0.39 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 3k56 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k56 n GLY 216 N 1.48 0.58 0.14 3.38 0.00 -1.26 -4.94 105.19 104.57 3k56 n GLY 216 Ca 0.07 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 3k56 n GLY 216 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k56 h GLY 217 N 0.00 0.41 0.33 -0.02 0.00 -1.91 -2.86 103.07 99.02 3k56 h GLY 217 Ca -0.33 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.60 3k56 h GLY 217 CO 0.43 0.41 -0.16 -0.33 0.00 0.00 0.00 176.54 176.89 3k56 h MET 218 N -0.03 -0.16 -0.77 4.80 2.86 -1.93 -2.83 114.93 116.88 3k56 h MET 218 Ca 0.01 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.81 3k56 h MET 218 Cb 0.77 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.37 3k56 h MET 218 CO 0.05 -0.10 0.33 0.87 1.06 0.00 0.00 176.91 179.11 3k56 h LYS 219 N -0.16 0.47 -0.16 1.72 1.57 -1.96 0.48 116.57 118.52 3k56 h LYS 219 Ca 0.12 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3k56 h LYS 219 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3k56 h LYS 219 CO -0.31 0.31 -0.13 -0.92 -0.57 0.00 0.00 179.45 177.82 3k56 h TYR 220 N 0.48 0.26 0.03 -1.35 3.20 -1.26 -2.40 116.97 115.93 3k56 h TYR 220 Ca 0.42 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 3k56 h TYR 220 Cb 0.63 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.83 3k56 h TYR 220 CO -0.15 0.39 -0.31 0.87 -1.64 0.00 0.00 178.16 177.32 3k56 h LYS 221 N 0.24 0.16 -0.97 1.82 1.57 0.04 -2.52 116.57 116.91 3k56 h LYS 221 Ca 0.05 -0.21 0.20 0.00 -1.87 0.00 0.00 60.65 58.82 3k56 h LYS 221 Cb 0.39 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.66 3k56 h LYS 221 CO 0.02 1.01 0.56 0.82 -0.57 0.00 0.00 179.45 181.30 3k56 h ILE 222 N -0.60 0.65 -0.04 1.86 2.04 -1.12 -2.66 117.51 117.65 3k56 h ILE 222 Ca -0.05 -0.23 -0.22 0.00 1.00 0.00 0.00 64.86 65.36 3k56 h ILE 222 Cb 1.14 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3k56 h ILE 222 CO 0.06 0.12 -0.88 -0.33 0.00 0.00 0.00 178.15 177.12 3k56 h GLU 223 N 0.67 0.48 -0.33 2.37 5.08 -1.32 -2.59 114.58 118.94 3k56 h GLU 223 Ca 0.58 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3k56 h GLU 223 Cb 0.96 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3k56 h GLU 223 CO -0.42 1.11 -0.10 0.52 -1.00 0.00 0.00 179.01 179.12 3k56 h MET 224 N 0.29 0.55 -0.28 2.33 2.86 -1.19 0.26 114.93 119.76 3k56 h MET 224 Ca -0.07 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 3k56 h MET 224 Cb 1.50 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 3k56 h MET 224 CO 0.16 0.64 -0.04 0.82 1.06 0.00 0.00 176.91 179.55 3k56 h ILE 225 N 0.51 1.27 -0.52 -1.22 2.04 -1.30 0.20 117.51 118.49 3k56 h ILE 225 Ca 0.10 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 3k56 h ILE 225 Cb 0.48 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3k56 h ILE 225 CO 0.03 0.32 -0.12 -0.09 0.00 0.00 0.00 178.15 178.29 3k56 h ARG 226 N 0.28 0.99 0.00 2.37 2.43 -1.37 0.09 114.38 119.16 3k56 h ARG 226 Ca 0.07 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 3k56 h ARG 226 Cb 0.49 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3k56 h ARG 226 CO 0.02 1.04 -0.18 -0.22 -1.51 0.00 0.00 179.97 179.12 3k56 h LYS 227 N 0.88 0.00 -0.20 0.20 3.64 -0.05 -2.19 116.57 118.84 3k56 h LYS 227 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3k56 h LYS 227 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3k56 h LYS 227 CO 0.05 0.18 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 3k56 n ASN 228 N -3.74 3.13 -2.58 4.20 4.13 0.68 -4.99 115.26 116.09 3k56 n ASN 228 Ca -0.02 -1.95 -0.19 0.00 1.68 0.00 0.00 54.58 54.10 3k56 n ASN 228 Cb 0.30 -0.12 0.03 0.00 -1.54 0.00 0.00 39.78 38.45 3k56 n ASN 228 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3k56 n LYS 229 N 1.34 -4.23 0.00 3.52 5.02 -0.02 -4.96 118.16 118.83 3k56 n LYS 229 Ca 0.16 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 3k56 n LYS 229 Cb 0.57 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 3k56 n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k56 s ARG 231 N 2.83 0.80 0.08 0.00 3.52 -1.11 0.82 118.95 125.90 3k56 s ARG 231 Ca 0.00 -0.96 -0.21 0.00 -0.13 0.00 0.00 55.73 54.43 3k56 s ARG 231 Cb 0.00 -0.76 0.05 0.00 -1.56 0.00 0.00 34.95 32.68 3k56 s ARG 231 CO 0.00 0.16 0.51 0.20 -0.81 0.00 0.00 175.30 175.37 3k56 s GLY 232 N -1.80 -0.44 0.03 8.12 0.00 -0.36 -1.27 107.32 111.61 3k56 s GLY 232 Ca -0.02 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.21 3k56 s GLY 232 CO 0.02 0.16 -0.15 -1.36 0.00 0.00 0.00 173.10 171.77 3k56 s PHE 233 N -2.96 1.33 -0.17 1.90 0.08 0.23 -0.19 117.98 118.20 3k56 s PHE 233 Ca -0.02 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.70 3k56 s PHE 233 Cb -0.00 -0.80 0.02 0.00 -0.57 0.00 0.00 43.02 41.66 3k56 s PHE 233 CO -0.06 0.03 -0.20 0.08 -0.10 0.00 0.00 175.22 174.97 3k56 s VAL 234 N -0.74 2.03 0.15 -0.44 1.01 -0.73 -0.13 120.40 121.55 3k56 s VAL 234 Ca 0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 3k56 s VAL 234 Cb -0.08 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 3k56 s VAL 234 CO 0.01 0.54 0.22 0.72 0.00 0.00 0.00 175.10 176.59 3k56 s PHE 235 N 1.21 0.45 -0.25 5.22 -0.12 -0.87 -1.93 117.98 121.68 3k56 s PHE 235 Ca 0.03 -0.83 -0.29 0.00 -0.05 0.00 0.00 56.93 55.79 3k56 s PHE 235 Cb -0.13 -0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.12 3k56 s PHE 235 CO -0.11 -0.65 1.10 1.21 -0.05 0.00 0.00 175.22 176.71 3k56 s ASN 236 N -2.97 7.00 0.00 1.98 3.84 -0.55 -1.33 114.94 122.91 3k56 s ASN 236 Ca 0.17 1.31 0.20 0.00 0.21 0.00 0.00 52.86 54.74 3k56 s ASN 236 Cb 0.04 -2.54 0.58 0.00 -0.55 0.00 0.00 41.25 38.78 3k56 s ASN 236 CO -0.01 -0.77 1.46 0.61 -2.79 0.00 0.00 177.10 175.59 3k56 n GLY 237 N 3.59 0.85 0.52 1.21 0.00 0.22 -3.17 105.19 108.41 3k56 n GLY 237 Ca 0.12 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.75 3k56 n GLY 237 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k56 n ASN 238 N 0.74 1.85 -4.75 1.61 5.03 -1.26 -4.92 115.26 113.56 3k56 n ASN 238 Ca 0.17 -1.44 -0.35 0.00 0.87 0.00 0.00 54.58 53.82 3k56 n ASN 238 Cb 0.41 0.18 -0.08 0.00 -1.02 0.00 0.00 39.78 39.28 3k56 n ASN 238 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3k56 s LYS 239 N -2.29 4.08 0.18 3.52 2.20 -1.19 -5.03 119.74 121.22 3k56 s LYS 239 Ca 0.26 -0.19 -0.33 0.00 -0.36 0.00 0.00 55.97 55.35 3k56 s LYS 239 Cb 0.19 -3.38 -0.15 0.00 -1.51 0.00 0.00 37.83 32.98 3k56 s LYS 239 CO 0.45 0.37 1.27 0.00 -0.36 0.00 0.00 175.35 177.08 3k56 n ALA 240 N 3.28 -0.19 -0.64 3.13 0.00 -1.26 -2.01 120.51 122.82 3k56 n ALA 240 Ca -0.16 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3k56 n ALA 240 Cb 0.52 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3k56 n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k56 n ASN 241 N 2.17 0.00 -0.11 0.00 5.03 -1.26 -4.86 115.26 116.23 3k56 n ASN 241 Ca 0.15 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.54 3k56 n ASN 241 Cb 0.26 -1.31 0.13 0.00 -1.02 0.00 0.00 39.78 37.84 3k56 n ASN 241 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3k56 h ASN 242 N 0.00 0.79 -0.34 6.41 -0.26 -1.71 0.85 115.58 121.31 3k56 h ASN 242 Ca 0.00 -0.22 -0.16 0.00 -0.56 0.00 0.00 56.30 55.36 3k56 h ASN 242 Cb 0.00 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.04 3k56 h ASN 242 CO 0.00 0.90 -0.40 0.40 -1.06 0.00 0.00 177.43 177.27 3k56 h ILE 243 N 0.73 1.28 0.22 2.81 1.08 -1.88 0.27 117.51 122.02 3k56 h ILE 243 Ca 0.13 -1.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.02 3k56 h ILE 243 Cb 0.55 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 3k56 h ILE 243 CO 0.03 0.52 -0.15 0.22 -0.69 0.00 0.00 178.15 178.08 3k56 h TYR 244 N 0.67 -0.40 0.21 1.37 3.20 -1.77 -0.69 116.97 119.56 3k56 h TYR 244 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3k56 h TYR 244 Cb 0.99 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 3k56 h TYR 244 CO 0.07 -0.24 -0.18 0.87 -1.64 0.00 0.00 178.16 177.04 3k56 h LYS 245 N -0.37 -0.39 -0.90 1.82 1.57 -0.61 -1.32 116.57 116.36 3k56 h LYS 245 Ca -0.02 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 3k56 h LYS 245 Cb 0.32 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.61 3k56 h LYS 245 CO 0.00 -0.26 0.45 0.00 -0.57 0.00 0.00 179.45 179.08 3k56 h ALA 246 N 0.34 1.44 0.00 3.86 0.00 -0.43 1.19 119.26 125.66 3k56 h ALA 246 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k56 h ALA 246 Cb 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k56 h ALA 246 CO -0.03 -0.21 -0.09 -0.07 0.00 0.00 0.00 179.25 178.86 3k56 h LEU 247 N 0.54 0.00 -0.16 0.00 3.38 -0.16 -1.41 115.31 117.50 3k56 h LEU 247 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 3k56 h LEU 247 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3k56 h LEU 247 CO -0.45 0.09 -0.24 0.18 0.09 0.00 0.00 178.44 178.11 3k56 n LEU 248 N -3.21 0.49 0.00 1.67 4.77 0.39 -4.92 117.00 116.20 3k56 n LEU 248 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3k56 n LEU 248 Cb 0.37 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3k56 n LEU 248 CO 0.30 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3k56 n GLY 249 N 1.40 1.23 0.31 -0.72 0.00 -0.35 -5.00 105.19 102.05 3k56 n GLY 249 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k56 n GLY 249 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3k56 n GLU 250 N -1.77 0.00 -0.84 1.61 0.28 -0.83 -5.00 120.64 114.09 3k56 n GLU 250 Ca 0.00 -0.41 -0.30 0.00 -0.16 0.00 0.00 57.16 56.29 3k56 n GLU 250 Cb 0.00 -0.26 0.18 0.00 1.43 0.00 0.00 31.44 32.80 3k56 n GLU 250 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3k56 s VAL 251 N 0.00 2.29 -0.53 3.84 0.11 -1.22 -4.75 120.40 120.14 3k56 s VAL 251 Ca 0.00 0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.09 3k56 s VAL 251 Cb 0.00 -2.30 0.14 0.00 -1.53 0.00 0.00 36.38 32.69 3k56 s VAL 251 CO 0.00 -0.12 0.37 -1.61 -3.33 0.00 0.00 175.10 170.40 3k56 s GLU 252 N -4.69 2.45 0.00 1.54 2.02 -1.26 -4.88 118.70 113.88 3k56 s GLU 252 Ca 0.66 -2.07 0.00 0.00 0.02 0.00 0.00 54.97 53.58 3k56 s GLU 252 Cb -0.22 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.20 3k56 s GLU 252 CO 0.60 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 175.13 3k56 n GLY 253 N 4.31 3.28 3.23 -1.39 0.00 -1.26 -4.86 105.19 108.50 3k56 n GLY 253 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 3k56 n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k56 s THR 254 N 2.25 2.09 0.06 2.61 2.01 -0.81 -4.39 115.64 119.45 3k56 s THR 254 Ca 0.00 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 3k56 s THR 254 Cb 0.00 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 3k56 s THR 254 CO 0.00 0.56 0.30 -0.70 -0.69 0.00 0.00 174.62 174.09 3k56 s GLU 255 N 0.33 3.58 -0.08 4.92 2.12 -0.47 -1.78 118.70 127.31 3k56 s GLU 255 Ca -0.18 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.04 3k56 s GLU 255 Cb -0.18 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.22 3k56 s GLU 255 CO 0.09 0.59 -0.10 0.42 -0.54 0.00 0.00 175.26 175.72 3k56 s ILE 256 N -1.43 1.04 -0.10 -3.70 1.01 0.73 -1.43 121.20 117.32 3k56 s ILE 256 Ca 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 3k56 s ILE 256 Cb -0.13 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.38 3k56 s ILE 256 CO 0.20 0.35 0.05 -0.62 0.00 0.00 0.00 174.94 174.92 3k56 s ASP 257 N 1.10 1.81 -0.03 3.58 2.15 0.42 -1.22 116.67 124.48 3k56 s ASP 257 Ca -0.07 -0.26 0.24 0.00 0.43 0.00 0.00 52.55 52.89 3k56 s ASP 257 Cb -0.14 -0.32 0.43 0.00 -0.30 0.00 0.00 42.92 42.59 3k56 s ASP 257 CO -0.01 -0.26 1.18 0.49 -0.17 0.00 0.00 175.17 176.39 3k56 n PHE 258 N 5.21 0.01 -2.76 -5.34 3.72 0.24 -4.41 117.46 114.14 3k56 n PHE 258 Ca -0.06 -0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 56.38 3k56 n PHE 258 Cb 0.49 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.81 3k56 n PHE 258 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3k56 s SER 259 N -2.16 6.88 0.00 4.37 1.04 -0.83 -3.12 113.70 119.89 3k56 s SER 259 Ca 0.34 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.44 3k56 s SER 259 Cb 0.39 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.98 3k56 s SER 259 CO -0.16 -0.39 0.00 -0.62 0.98 0.00 0.00 173.24 173.05