#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6o s TYR 2 N 0.00 0.29 -0.16 1.12 1.13 -0.56 -5.00 117.35 114.17 2i6o s TYR 2 Ca 0.00 -0.25 -0.12 0.00 -1.41 0.00 0.00 57.07 55.30 2i6o s TYR 2 Cb 0.00 -0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 40.62 2i6o s TYR 2 CO 0.00 -0.07 0.22 -1.58 -2.51 0.00 0.00 175.55 171.61 2i6o s TRP 3 N -0.65 3.48 -0.11 -3.49 0.52 -1.26 -0.30 118.94 117.13 2i6o s TRP 3 Ca -0.05 0.51 0.00 0.00 0.02 0.00 0.00 56.10 56.58 2i6o s TRP 3 Cb -0.05 -2.22 -0.25 0.00 -1.15 0.00 0.00 33.47 29.81 2i6o s TRP 3 CO -0.00 0.35 0.42 0.28 0.02 0.00 0.00 176.95 178.01 2i6o n VAL 4 N 3.23 1.71 -3.73 4.03 0.31 -0.26 -4.68 118.33 118.95 2i6o n VAL 4 Ca -0.15 -0.70 -0.29 0.00 -0.01 0.00 0.00 64.34 63.19 2i6o n VAL 4 Cb 0.52 -1.47 -0.15 0.00 -0.91 0.00 0.00 33.84 31.83 2i6o n VAL 4 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2i6o s ARG 5 N -2.57 0.72 -0.21 5.55 1.81 -0.87 -5.02 118.95 118.36 2i6o s ARG 5 Ca -0.17 -0.86 -0.19 0.00 -1.72 0.00 0.00 55.73 52.79 2i6o s ARG 5 Cb 0.07 -2.00 -0.08 0.00 -0.45 0.00 0.00 34.95 32.49 2i6o s ARG 5 CO 0.78 -0.87 0.75 -2.13 -0.68 0.00 0.00 175.30 173.15 2i6o n ARG 6 N 4.92 0.00 -0.71 3.54 3.00 -1.26 -0.15 116.66 126.00 2i6o n ARG 6 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2i6o n ARG 6 Cb 0.43 -0.63 0.00 0.00 0.00 0.00 0.00 32.46 32.26 2i6o n ARG 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2i6o n LYS 7 N 2.19 -1.16 -0.08 -0.14 4.76 -1.26 -4.71 118.16 117.76 2i6o n LYS 7 Ca 0.16 0.26 -0.15 0.00 -2.87 0.00 0.00 58.31 55.72 2i6o n LYS 7 Cb -0.02 -4.48 -0.05 0.00 -1.84 0.00 0.00 35.03 28.64 2i6o n LYS 7 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2i6o n THR 8 N -1.74 1.23 -3.71 -0.18 -1.04 0.78 -0.57 114.28 109.05 2i6o n THR 8 Ca 0.00 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 2i6o n THR 8 Cb 0.26 -1.92 -0.12 0.00 -1.82 0.00 0.00 70.33 66.73 2i6o n THR 8 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2i6o s ILE 9 N -2.48 -0.06 0.21 12.58 2.07 -0.76 -1.56 121.20 131.20 2i6o s ILE 9 Ca -0.24 0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 2i6o s ILE 9 Cb 0.07 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2i6o s ILE 9 CO 0.33 0.05 0.18 0.61 -1.91 0.00 0.00 174.94 174.20 2i6o n GLY 10 N 4.31 3.32 3.26 1.50 0.00 0.20 -1.10 105.19 116.68 2i6o n GLY 10 Ca -0.23 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 2i6o n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i6o s GLY 11 N -2.48 1.40 0.09 -0.02 0.00 0.59 -1.35 107.32 105.56 2i6o s GLY 11 Ca 0.25 -1.69 -0.27 0.00 0.00 0.00 0.00 44.72 43.02 2i6o s GLY 11 CO 0.18 -1.53 0.98 -0.45 0.00 0.00 0.00 173.10 172.28 2i6o s SER 12 N -3.21 -0.20 0.32 1.64 0.15 -0.62 -1.49 113.70 110.29 2i6o s SER 12 Ca 0.30 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2i6o s SER 12 Cb 0.07 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2i6o s SER 12 CO 0.08 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2i6o n GLY 13 N -0.42 0.89 3.65 9.45 0.00 -1.26 -2.40 105.19 115.11 2i6o n GLY 13 Ca -0.07 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2i6o n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i6o s LEU 14 N 0.00 4.09 0.63 0.99 2.96 -0.35 -4.56 118.68 122.43 2i6o s LEU 14 Ca 0.00 1.22 -0.17 0.00 -0.22 0.00 0.00 54.13 54.95 2i6o s LEU 14 Cb 0.00 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2i6o s LEU 14 CO 0.00 -0.61 1.18 -2.16 -1.32 0.00 0.00 176.35 173.44 2i6o s PRO 15 N 3.05 2.82 -0.19 0.98 0.04 -1.26 -4.97 135.00 135.47 2i6o s PRO 15 Ca 0.40 1.71 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2i6o s PRO 15 Cb -0.15 -1.92 -0.24 0.00 0.04 0.00 0.00 34.50 32.22 2i6o s PRO 15 CO 0.07 -1.30 0.08 0.98 0.04 0.00 0.00 177.00 176.86 2i6o n TYR 16 N -1.93 0.00 -4.27 0.56 -0.00 -1.26 -4.96 117.16 105.30 2i6o n TYR 16 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.88 2i6o n TYR 16 Cb 0.50 -0.96 -0.10 0.00 -0.00 0.00 0.00 39.34 38.78 2i6o n TYR 16 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2i6o s THR 17 N -2.49 0.87 0.37 2.97 -4.23 -1.26 -4.95 115.64 106.92 2i6o s THR 17 Ca -0.10 -2.01 0.16 0.00 -1.18 0.00 0.00 61.69 58.57 2i6o s THR 17 Cb 0.06 -2.14 0.15 0.00 1.34 0.00 0.00 72.50 71.90 2i6o s THR 17 CO 0.81 -0.47 1.89 -0.33 -0.54 0.00 0.00 174.62 175.97 2i6o h GLU 18 N 2.64 0.00 -0.02 3.99 5.08 -2.01 -2.62 114.58 121.64 2i6o h GLU 18 Ca -0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2i6o h GLU 18 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2i6o h GLU 18 CO 0.63 0.30 0.02 -0.97 -1.00 0.00 0.00 179.01 177.99 2i6o h ASN 19 N 0.00 0.00 0.40 1.42 -0.00 -2.00 0.15 115.58 115.54 2i6o h ASN 19 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 2i6o h ASN 19 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.88 2i6o h ASN 19 CO 0.04 0.00 -0.47 -0.33 -0.00 0.00 0.00 177.43 176.66 2i6o h GLU 20 N 0.00 0.09 -0.23 6.67 5.08 -1.89 -2.56 114.58 121.75 2i6o h GLU 20 Ca 0.01 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2i6o h GLU 20 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2i6o h GLU 20 CO -0.00 0.55 -0.34 0.82 -1.00 0.00 0.00 179.01 179.04 2i6o h ILE 21 N 0.08 1.29 -0.34 3.13 1.08 -0.82 -2.38 117.51 119.55 2i6o h ILE 21 Ca 0.00 -1.44 -0.07 0.00 -0.39 0.00 0.00 64.86 62.96 2i6o h ILE 21 Cb 0.87 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 2i6o h ILE 21 CO 0.07 0.45 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.80 2i6o h LEU 22 N 0.42 0.56 -0.74 1.44 3.38 -1.04 -2.02 115.31 117.31 2i6o h LEU 22 Ca 0.05 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2i6o h LEU 22 Cb 0.79 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2i6o h LEU 22 CO 0.06 0.70 -0.02 -0.33 0.09 0.00 0.00 178.44 178.95 2i6o h GLU 23 N 0.53 0.95 -0.41 1.13 4.39 -1.16 -1.53 114.58 118.48 2i6o h GLU 23 Ca 0.10 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.55 2i6o h GLU 23 Cb 0.50 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2i6o h GLU 23 CO 0.03 0.95 0.19 -1.49 -1.16 0.00 0.00 179.01 177.52 2i6o h TRP 24 N 0.87 0.34 -0.66 4.33 6.55 -0.91 -1.74 115.95 124.73 2i6o h TRP 24 Ca 0.16 0.02 0.04 0.00 0.95 0.00 0.00 58.89 60.05 2i6o h TRP 24 Cb 0.54 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.70 2i6o h TRP 24 CO 0.03 0.16 0.40 0.00 -1.05 0.00 0.00 178.44 177.98 2i6o h ARG 25 N 0.38 0.74 -0.36 0.49 3.08 -0.88 -1.07 114.38 116.76 2i6o h ARG 25 Ca 0.18 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.20 2i6o h ARG 25 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2i6o h ARG 25 CO -0.14 0.49 0.24 0.87 -1.07 0.00 0.00 179.97 180.35 2i6o h LYS 26 N 0.76 0.42 0.00 0.04 1.57 -0.66 -0.83 116.57 117.86 2i6o h LYS 26 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2i6o h LYS 26 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2i6o h LYS 26 CO -0.13 0.28 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 2i6o n GLU 27 N -4.49 0.26 0.00 3.15 -0.58 -0.49 -4.90 120.64 113.60 2i6o n GLU 27 Ca 0.03 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2i6o n GLU 27 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2i6o n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6o n GLY 28 N 1.30 0.99 3.74 0.62 0.00 -0.32 -4.83 105.19 106.70 2i6o n GLY 28 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2i6o n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6o s VAL 29 N -2.00 3.26 0.00 1.61 1.01 -0.72 -4.27 120.40 119.29 2i6o s VAL 29 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2i6o s VAL 29 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2i6o s VAL 29 CO 0.00 0.17 0.00 0.29 0.00 0.00 0.00 175.10 175.56 2i6o n LYS 30 N 2.49 2.56 -4.34 2.72 5.02 0.30 -4.45 118.16 122.47 2i6o n LYS 30 Ca 0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2i6o n LYS 30 Cb 0.43 -0.88 -0.13 0.00 -0.02 0.00 0.00 35.03 34.43 2i6o n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i6o s ARG 31 N -1.76 0.94 -0.09 1.97 0.52 -0.58 -2.06 118.95 117.89 2i6o s ARG 31 Ca 0.00 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 54.41 2i6o s ARG 31 Cb 0.00 -0.96 0.02 0.00 0.52 0.00 0.00 34.95 34.54 2i6o s ARG 31 CO 0.00 0.23 -0.07 0.08 0.02 0.00 0.00 175.30 175.57 2i6o s VAL 32 N -0.91 0.88 -0.41 3.52 1.01 0.04 -0.73 120.40 123.80 2i6o s VAL 32 Ca 0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2i6o s VAL 32 Cb -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2i6o s VAL 32 CO 0.01 0.33 0.50 -0.22 0.00 0.00 0.00 175.10 175.73 2i6o s LEU 33 N 1.51 4.63 -0.34 3.92 2.96 0.17 -1.55 118.68 129.98 2i6o s LEU 33 Ca 0.00 -0.43 -0.20 0.00 -0.22 0.00 0.00 54.13 53.29 2i6o s LEU 33 Cb -0.13 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 2i6o s LEU 33 CO -0.05 -0.60 0.60 -0.69 -1.32 0.00 0.00 176.35 174.29 2i6o s VAL 34 N 2.36 4.94 -0.08 1.68 1.01 0.27 -1.36 120.40 129.22 2i6o s VAL 34 Ca 0.16 0.61 0.21 0.00 0.00 0.00 0.00 61.98 62.96 2i6o s VAL 34 Cb -0.16 -4.02 -0.30 0.00 0.00 0.00 0.00 36.38 31.90 2i6o s VAL 34 CO 0.15 -0.23 0.41 0.18 0.00 0.00 0.00 175.10 175.61 2i6o n LEU 35 N 5.91 0.04 -4.77 3.92 4.77 -0.37 -0.59 117.00 125.92 2i6o n LEU 35 Ca -0.02 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2i6o n LEU 35 Cb 0.49 0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2i6o n LEU 35 CO 0.47 0.11 0.74 -2.16 -1.33 0.00 0.00 177.39 175.22 2i6o s PRO 36 N -3.26 2.70 0.76 3.23 0.04 -1.26 -0.66 135.00 136.55 2i6o s PRO 36 Ca -0.08 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2i6o s PRO 36 Cb 0.12 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.77 2i6o s PRO 36 CO 0.89 -1.33 1.08 -1.21 0.04 0.00 0.00 177.00 176.47 2i6o s GLU 37 N -4.14 2.41 0.18 4.56 2.02 -1.26 -4.47 118.70 117.99 2i6o s GLU 37 Ca 0.67 0.78 -0.22 0.00 0.02 0.00 0.00 54.97 56.22 2i6o s GLU 37 Cb -0.21 -1.94 0.09 0.00 0.10 0.00 0.00 34.13 32.17 2i6o s GLU 37 CO 0.43 -1.43 1.58 -0.44 0.02 0.00 0.00 175.26 175.43 2i6o h ASP 38 N -0.95 -1.22 -0.76 -0.19 5.19 -1.98 -1.75 116.42 114.75 2i6o h ASP 38 Ca -0.46 0.22 0.07 0.00 -0.62 0.00 0.00 57.03 56.24 2i6o h ASP 38 Cb 1.24 0.58 -0.05 0.00 0.18 0.00 0.00 39.33 41.29 2i6o h ASP 38 CO 0.58 -0.32 0.50 4.11 -3.12 0.00 0.00 179.24 180.99 2i6o h TRP 39 N -0.20 0.81 -0.60 4.55 5.08 -1.98 0.65 115.95 124.26 2i6o h TRP 39 Ca 0.21 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.13 2i6o h TRP 39 Cb 0.55 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.42 2i6o h TRP 39 CO -0.63 0.42 0.11 0.93 -1.28 0.00 0.00 178.44 178.00 2i6o h GLU 40 N 0.80 0.98 -0.18 0.12 5.08 -1.70 0.41 114.58 120.08 2i6o h GLU 40 Ca 0.33 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2i6o h GLU 40 Cb 0.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2i6o h GLU 40 CO -0.11 0.92 -0.18 0.82 -1.00 0.00 0.00 179.01 179.45 2i6o h ILE 41 N 0.88 1.33 -0.69 3.13 2.04 -0.97 -3.06 117.51 120.18 2i6o h ILE 41 Ca 0.18 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.74 2i6o h ILE 41 Cb 0.40 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2i6o h ILE 41 CO 0.01 0.40 0.46 -0.33 0.00 0.00 0.00 178.15 178.69 2i6o h GLU 42 N 0.10 0.81 -0.82 2.37 5.08 -0.75 0.15 114.58 121.51 2i6o h GLU 42 Ca 0.03 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2i6o h GLU 42 Cb 0.71 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2i6o h GLU 42 CO 0.04 0.53 0.54 1.49 -1.00 0.00 0.00 179.01 180.61 2i6o h GLU 43 N 0.83 0.76 0.05 2.33 4.57 -0.81 0.33 114.58 122.64 2i6o h GLU 43 Ca 0.27 -0.05 -0.38 0.00 -1.18 0.00 0.00 59.36 58.03 2i6o h GLU 43 Cb 0.06 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 2i6o h GLU 43 CO -0.08 0.51 -2.25 0.43 -1.18 0.00 0.00 179.01 176.44 2i6o n SER 44 N -4.51 2.03 0.02 1.04 7.64 -0.79 -4.65 113.62 114.40 2i6o n SER 44 Ca 0.14 0.05 0.10 0.00 1.01 0.00 0.00 58.87 60.16 2i6o n SER 44 Cb 0.31 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.77 2i6o n SER 44 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2i6o n TRP 45 N -3.46 0.35 0.00 1.43 7.02 -0.03 -4.99 117.44 117.76 2i6o n TRP 45 Ca -0.41 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.17 2i6o n TRP 45 Cb 0.99 -0.69 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 2i6o n TRP 45 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2i6o n GLY 46 N 1.26 3.27 3.64 6.99 0.00 0.11 -4.97 105.19 115.49 2i6o n GLY 46 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2i6o n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i6o s ASP 47 N -0.19 -0.88 0.02 1.61 -1.08 -1.26 -4.89 116.67 110.01 2i6o s ASP 47 Ca 0.00 1.45 -0.25 0.00 -0.52 0.00 0.00 52.55 53.23 2i6o s ASP 47 Cb 0.00 1.38 -0.18 0.00 -1.46 0.00 0.00 42.92 42.66 2i6o s ASP 47 CO 0.00 -0.23 1.44 0.50 0.52 0.00 0.00 175.17 177.40 2i6o h LYS 48 N 6.54 -0.01 -0.37 4.34 3.11 -1.86 -2.67 116.57 125.65 2i6o h LYS 48 Ca -0.30 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 2i6o h LYS 48 Cb 1.21 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.43 2i6o h LYS 48 CO 0.14 0.30 0.06 -0.44 -2.81 0.00 0.00 179.45 176.70 2i6o h ASP 49 N -0.31 0.52 -0.63 4.20 3.45 -1.97 -1.82 116.42 119.85 2i6o h ASP 49 Ca -0.00 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 2i6o h ASP 49 Cb 0.31 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 2i6o h ASP 49 CO 0.00 0.55 0.34 0.22 -1.57 0.00 0.00 179.24 178.78 2i6o h TYR 50 N 0.55 0.88 -0.21 4.55 5.03 -1.97 0.82 116.97 126.61 2i6o h TYR 50 Ca 0.12 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2i6o h TYR 50 Cb 0.27 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2i6o h TYR 50 CO 0.01 0.64 0.11 -0.92 -1.32 0.00 0.00 178.16 176.68 2i6o h TYR 51 N 0.86 0.29 -0.80 -3.82 3.20 -1.04 -1.00 116.97 114.66 2i6o h TYR 51 Ca 0.22 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2i6o h TYR 51 Cb 0.06 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2i6o h TYR 51 CO -0.01 0.28 0.39 -0.07 -1.64 0.00 0.00 178.16 177.11 2i6o h LEU 52 N 0.22 1.03 -1.21 2.82 3.38 -1.06 -2.03 115.31 118.45 2i6o h LEU 52 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2i6o h LEU 52 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2i6o h LEU 52 CO -0.01 0.86 -0.34 0.77 0.09 0.00 0.00 178.44 179.81 2i6o h SER 53 N 1.13 0.10 0.28 -0.43 4.64 -0.57 -2.52 113.55 116.19 2i6o h SER 53 Ca 0.28 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 2i6o h SER 53 Cb 0.09 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2i6o h SER 53 CO -0.04 0.44 -0.40 0.40 -0.87 0.00 0.00 176.83 176.36 2i6o h ILE 54 N 0.09 1.30 -0.32 0.95 5.03 -0.48 0.25 117.51 124.34 2i6o h ILE 54 Ca 0.01 -1.46 -0.08 0.00 -0.12 0.00 0.00 64.86 63.20 2i6o h ILE 54 Cb 0.65 1.69 -0.01 0.00 -3.03 0.00 0.00 36.82 36.12 2i6o h ILE 54 CO 0.05 0.43 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.75 2i6o h LEU 55 N 0.14 0.66 -0.48 1.44 3.38 -1.04 -2.22 115.31 117.19 2i6o h LEU 55 Ca 0.01 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 2i6o h LEU 55 Cb 0.77 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2i6o h LEU 55 CO 0.06 0.91 0.01 0.11 0.09 0.00 0.00 178.44 179.62 2i6o h LYS 56 N 0.42 0.84 -1.00 1.13 1.57 -1.22 -0.54 116.57 117.76 2i6o h LYS 56 Ca 0.07 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2i6o h LYS 56 Cb 0.65 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 2i6o h LYS 56 CO 0.04 0.88 0.64 -0.22 -0.57 0.00 0.00 179.45 180.22 2i6o h LYS 57 N 0.70 1.08 -0.90 3.15 3.64 -0.41 -1.22 116.57 122.60 2i6o h LYS 57 Ca 0.14 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2i6o h LYS 57 Cb 0.49 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2i6o h LYS 57 CO 0.02 0.71 0.08 0.09 -2.27 0.00 0.00 179.45 178.09 2i6o n ASN 58 N -4.54 2.95 -0.37 4.20 4.13 -0.84 -4.89 115.26 115.91 2i6o n ASN 58 Ca 0.17 -2.44 -0.05 0.00 1.68 0.00 0.00 54.58 53.94 2i6o n ASN 58 Cb 0.24 -0.59 -0.02 0.00 -1.54 0.00 0.00 39.78 37.87 2i6o n ASN 58 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i6o n GLY 59 N 0.12 0.74 3.68 7.41 0.00 -0.46 -5.04 105.19 111.64 2i6o n GLY 59 Ca 0.14 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2i6o n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6o s LEU 60 N -1.09 3.47 -0.37 0.99 1.43 -0.23 -4.96 118.68 117.92 2i6o s LEU 60 Ca 0.00 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2i6o s LEU 60 Cb 0.00 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2i6o s LEU 60 CO 0.00 0.24 0.27 -1.10 0.23 0.00 0.00 176.35 175.98 2i6o s GLN 61 N -1.85 3.25 0.18 1.70 -0.21 -0.88 -3.34 119.66 118.50 2i6o s GLN 61 Ca 0.22 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.82 2i6o s GLN 61 Cb -0.12 -3.89 -0.04 0.00 1.00 0.00 0.00 33.01 29.97 2i6o s GLN 61 CO 0.13 -0.59 0.22 -1.25 -2.12 0.00 0.00 175.29 171.69 2i6o s PRO 62 N 1.70 3.16 -0.05 2.91 0.04 -1.26 -0.78 135.00 140.73 2i6o s PRO 62 Ca 0.06 -0.77 -0.01 0.00 0.04 0.00 0.00 61.00 60.31 2i6o s PRO 62 Cb -0.18 -2.78 0.03 0.00 0.04 0.00 0.00 34.50 31.60 2i6o s PRO 62 CO 0.10 0.48 0.03 -1.17 0.04 0.00 0.00 177.00 176.49 2i6o s LEU 63 N -3.32 0.47 -0.37 -3.56 2.96 -0.59 -4.95 118.68 109.31 2i6o s LEU 63 Ca 0.33 0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.10 2i6o s LEU 63 Cb -0.10 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.37 2i6o s LEU 63 CO 0.26 -0.21 0.40 -2.28 -1.32 0.00 0.00 176.35 173.20 2i6o s HIS 64 N 1.88 3.19 -0.52 5.38 5.65 -1.26 -0.57 115.29 129.05 2i6o s HIS 64 Ca 0.02 -0.15 0.03 0.00 0.25 0.00 0.00 55.06 55.21 2i6o s HIS 64 Cb -0.12 -2.76 0.15 0.00 -1.18 0.00 0.00 32.58 28.66 2i6o s HIS 64 CO -0.03 -0.54 0.31 0.42 -0.65 0.00 0.00 174.74 174.25 2i6o s ILE 65 N 2.07 1.91 -0.10 0.89 -1.09 0.25 -4.97 121.20 120.15 2i6o s ILE 65 Ca 0.12 -3.14 -0.31 0.00 -2.23 0.00 0.00 60.65 55.09 2i6o s ILE 65 Cb -0.17 -2.30 -0.09 0.00 -1.58 0.00 0.00 42.46 38.32 2i6o s ILE 65 CO 0.12 -0.94 2.05 -2.65 -1.23 0.00 0.00 174.94 172.30 2i6o n PRO 66 N 3.00 2.32 -5.19 2.79 -0.02 -1.26 -4.29 135.00 132.36 2i6o n PRO 66 Ca 0.13 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 62.08 2i6o n PRO 66 Cb 0.35 -2.97 -0.17 0.00 -0.02 0.00 0.00 33.50 30.70 2i6o n PRO 66 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2i6o s ILE 67 N 5.83 2.00 0.40 4.25 -1.09 0.17 -4.93 121.20 127.82 2i6o s ILE 67 Ca 0.95 -1.00 -0.26 0.00 -2.23 0.00 0.00 60.65 58.11 2i6o s ILE 67 Cb -0.49 -1.72 -0.10 0.00 -1.58 0.00 0.00 42.46 38.57 2i6o s ILE 67 CO 0.42 0.55 1.33 -2.65 -1.23 0.00 0.00 174.94 173.36 2i6o n PRO 68 N 3.41 2.12 -1.70 2.79 -0.02 -1.26 -4.29 135.00 136.05 2i6o n PRO 68 Ca -0.19 0.75 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 2i6o n PRO 68 Cb 0.53 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2i6o n PRO 68 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2i6o n ASP 69 N 0.32 3.50 0.00 2.55 2.03 -1.26 0.04 116.55 123.73 2i6o n ASP 69 Ca 0.05 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.45 2i6o n ASP 69 Cb 0.39 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 2i6o n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i6o n GLY 70 N 3.36 0.75 0.00 0.27 0.00 -1.26 -4.99 105.19 103.32 2i6o n GLY 70 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2i6o n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6o n GLY 71 N -2.10 2.96 3.23 -0.02 0.00 0.11 -4.58 105.19 104.79 2i6o n GLY 71 Ca 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2i6o n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i6o s VAL 72 N 1.05 0.65 0.54 1.61 -7.23 -1.26 -4.74 120.40 111.03 2i6o s VAL 72 Ca 0.00 -1.97 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 2i6o s VAL 72 Cb 0.00 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2i6o s VAL 72 CO 0.00 -0.51 1.03 -2.16 -0.31 0.00 0.00 175.10 173.15 2i6o s PRO 73 N -3.91 3.64 0.92 4.82 0.04 -1.26 -4.70 135.00 134.55 2i6o s PRO 73 Ca 0.23 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 2i6o s PRO 73 Cb 0.06 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.66 2i6o s PRO 73 CO 0.03 -0.54 1.16 -1.54 0.04 0.00 0.00 177.00 176.15 2i6o s SER 74 N -2.73 3.43 0.24 6.66 1.04 -1.26 -4.73 113.70 116.36 2i6o s SER 74 Ca 0.63 0.87 -0.06 0.00 0.48 0.00 0.00 55.95 57.86 2i6o s SER 74 Cb -0.14 -1.37 0.24 0.00 0.10 0.00 0.00 66.02 64.86 2i6o s SER 74 CO 0.31 -2.59 1.91 0.44 0.98 0.00 0.00 173.24 174.29 2i6o h ASP 75 N -1.53 1.15 -0.54 7.02 3.32 -1.99 0.74 116.42 124.59 2i6o h ASP 75 Ca -0.49 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 2i6o h ASP 75 Cb 1.32 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2i6o h ASP 75 CO 0.59 0.86 0.19 0.28 -1.72 0.00 0.00 179.24 179.44 2i6o h SER 76 N 1.34 0.77 -0.54 6.45 0.02 -2.00 -1.31 113.55 118.28 2i6o h SER 76 Ca 0.35 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2i6o h SER 76 Cb -0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2i6o h SER 76 CO -0.07 0.75 -0.10 1.56 -1.14 0.00 0.00 176.83 177.83 2i6o h GLN 77 N 0.75 1.04 -0.61 3.45 4.20 -1.80 -2.35 115.11 119.79 2i6o h GLN 77 Ca 0.18 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 2i6o h GLN 77 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2i6o h GLN 77 CO -0.01 1.07 0.01 0.35 -0.67 0.00 0.00 178.83 179.58 2i6o h PHE 78 N 0.92 1.15 -0.54 2.96 3.57 -0.63 0.27 116.94 124.64 2i6o h PHE 78 Ca 0.14 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2i6o h PHE 78 Cb 0.67 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2i6o h PHE 78 CO 0.05 1.01 0.26 1.25 -2.23 0.00 0.00 178.31 178.64 2i6o h LEU 79 N 0.97 0.71 -0.48 0.59 5.85 -1.17 0.31 115.31 122.09 2i6o h LEU 79 Ca 0.18 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2i6o h LEU 79 Cb 0.54 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2i6o h LEU 79 CO 0.03 0.65 0.25 0.74 -0.34 0.00 0.00 178.44 179.76 2i6o h THR 80 N 0.73 1.18 -0.08 1.05 2.02 -1.03 -1.04 112.91 115.74 2i6o h THR 80 Ca 0.19 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2i6o h THR 80 Cb 0.12 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2i6o h THR 80 CO -0.02 0.19 0.05 0.40 0.37 0.00 0.00 175.52 176.51 2i6o h ILE 81 N 0.64 1.05 -0.40 3.11 2.04 -0.09 -1.05 117.51 122.81 2i6o h ILE 81 Ca 0.17 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2i6o h ILE 81 Cb 0.08 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2i6o h ILE 81 CO -0.02 0.05 -0.03 0.24 0.00 0.00 0.00 178.15 178.38 2i6o h MET 82 N 0.07 0.65 -0.25 2.37 2.86 -0.79 -0.57 114.93 119.28 2i6o h MET 82 Ca 0.03 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 2i6o h MET 82 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2i6o h MET 82 CO -0.01 0.69 -0.43 0.87 1.06 0.00 0.00 176.91 179.10 2i6o h LYS 83 N 0.61 0.61 -0.06 1.72 1.57 -1.02 -1.70 116.57 118.30 2i6o h LYS 83 Ca 0.12 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2i6o h LYS 83 Cb 0.43 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2i6o h LYS 83 CO 0.02 0.93 0.00 2.35 -0.57 0.00 0.00 179.45 182.18 2i6o h TRP 84 N 0.50 0.11 0.00 -1.35 2.91 -0.83 0.03 115.95 117.31 2i6o h TRP 84 Ca 0.04 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.99 2i6o h TRP 84 Cb 0.95 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 2i6o h TRP 84 CO 0.04 0.37 -0.22 -0.07 -1.03 0.00 0.00 178.44 177.53 2i6o h LEU 85 N -0.18 0.00 0.00 0.65 3.38 -1.08 -2.87 115.31 115.22 2i6o h LEU 85 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2i6o h LEU 85 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2i6o h LEU 85 CO 0.00 0.22 -0.96 0.18 0.09 0.00 0.00 178.44 177.97 2i6o n LEU 86 N -4.20 0.68 0.22 1.67 4.32 -0.65 -4.06 117.00 114.99 2i6o n LEU 86 Ca -0.02 0.16 0.09 0.00 -0.02 0.00 0.00 56.01 56.22 2i6o n LEU 86 Cb 0.28 -0.10 0.50 0.00 -1.62 0.00 0.00 43.42 42.48 2i6o n LEU 86 CO 0.36 -0.06 0.82 0.77 -1.22 0.00 0.00 177.39 178.06 2i6o h SER 87 N 0.00 0.00 -2.97 -1.43 4.64 -0.74 -3.39 113.55 109.66 2i6o h SER 87 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2i6o h SER 87 Cb 0.83 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.52 2i6o h SER 87 CO 0.00 0.25 -0.76 -1.61 -0.87 0.00 0.00 176.83 173.84 2i6o s GLU 88 N -3.89 0.10 0.11 4.77 0.41 -1.25 -5.07 118.70 113.88 2i6o s GLU 88 Ca -0.01 -0.20 -0.22 0.00 -0.41 0.00 0.00 54.97 54.13 2i6o s GLU 88 Cb 0.12 -1.64 -0.08 0.00 -1.78 0.00 0.00 34.13 30.75 2i6o s GLU 88 CO 0.64 -0.77 1.72 -0.22 -0.49 0.00 0.00 175.26 176.14 2i6o h LYS 89 N 8.42 -0.02 -6.18 1.61 3.64 -1.76 -3.45 116.57 118.82 2i6o h LYS 89 Ca -0.16 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.67 2i6o h LYS 89 Cb 1.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2i6o h LYS 89 CO 0.33 -0.01 -0.36 -1.21 -2.27 0.00 0.00 179.45 175.93 2i6o s GLU 90 N -6.19 3.51 -0.77 1.90 2.02 -1.26 -4.56 118.70 113.35 2i6o s GLU 90 Ca -0.13 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.50 2i6o s GLU 90 Cb 0.08 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.45 2i6o s GLU 90 CO 0.67 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.79 2i6o n GLY 91 N -0.55 0.56 3.68 -1.39 0.00 0.27 -4.73 105.19 103.02 2i6o n GLY 91 Ca -0.05 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2i6o n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i6o s ASN 92 N -2.79 7.05 -0.09 1.61 0.01 -0.60 -0.54 114.94 119.59 2i6o s ASN 92 Ca 0.00 1.29 0.04 0.00 -0.71 0.00 0.00 52.86 53.48 2i6o s ASN 92 Cb 0.00 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 2i6o s ASN 92 CO 0.00 -0.41 -0.23 -0.22 -1.51 0.00 0.00 177.10 174.73 2i6o s LEU 93 N 2.08 2.15 -0.10 0.60 2.96 0.09 -0.63 118.68 125.83 2i6o s LEU 93 Ca 0.41 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2i6o s LEU 93 Cb -0.17 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2i6o s LEU 93 CO 0.14 0.18 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.53 2i6o s VAL 94 N 0.21 3.06 0.02 1.68 1.01 -0.45 0.41 120.40 126.33 2i6o s VAL 94 Ca -0.14 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2i6o s VAL 94 Cb -0.17 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2i6o s VAL 94 CO 0.07 0.55 0.05 -1.38 0.00 0.00 0.00 175.10 174.39 2i6o s HIS 95 N -0.02 0.19 0.00 5.22 -0.00 -0.47 -1.58 115.29 118.64 2i6o s HIS 95 Ca -0.03 -0.43 0.00 0.00 -0.00 0.00 0.00 55.06 54.60 2i6o s HIS 95 Cb -0.14 -0.15 0.00 0.00 -0.00 0.00 0.00 32.58 32.29 2i6o s HIS 95 CO 0.04 -0.26 0.00 -1.13 -0.00 0.00 0.00 174.74 173.39 2i6o n SER 96 N 1.32 0.00 -0.12 7.38 3.41 -1.01 -1.24 113.62 123.37 2i6o n SER 96 Ca -0.22 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.16 2i6o n SER 96 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2i6o n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2i6o n VAL 97 N 0.00 1.52 0.37 -3.33 0.31 -1.26 -1.56 118.33 114.38 2i6o n VAL 97 Ca 0.00 -0.17 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 2i6o n VAL 97 Cb 0.00 -2.03 0.04 0.00 -0.91 0.00 0.00 33.84 30.94 2i6o n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i6o n GLY 98 N 1.36 -1.34 2.16 2.92 0.00 -1.26 -1.22 105.19 107.81 2i6o n GLY 98 Ca -0.39 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 2i6o n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6o n GLY 99 N 1.29 0.76 0.97 -0.02 0.00 -1.24 -4.39 105.19 102.55 2i6o n GLY 99 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 2i6o n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i6o n ILE 100 N -2.84 0.40 0.00 -0.61 5.41 -1.26 -4.54 119.36 115.91 2i6o n ILE 100 Ca -0.05 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2i6o n ILE 100 Cb 0.17 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 2i6o n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i6o n GLY 101 N 3.04 0.56 0.37 7.39 0.00 -1.26 -1.23 105.19 114.05 2i6o n GLY 101 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2i6o n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2i6o h ARG 102 N 0.00 1.26 -0.22 1.61 3.08 -1.94 -1.13 114.38 117.04 2i6o h ARG 102 Ca 0.00 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2i6o h ARG 102 Cb 0.00 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2i6o h ARG 102 CO 0.00 0.89 0.02 1.15 -1.07 0.00 0.00 179.97 180.95 2i6o h THR 103 N 1.28 1.24 -0.67 2.04 2.02 -1.87 -1.62 112.91 115.32 2i6o h THR 103 Ca 0.33 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2i6o h THR 103 Cb -0.04 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2i6o h THR 103 CO -0.06 0.26 0.34 1.23 0.37 0.00 0.00 175.52 177.66 2i6o h GLY 104 N 0.17 1.00 0.88 2.16 0.00 -1.29 -0.68 103.07 105.31 2i6o h GLY 104 Ca 0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2i6o h GLY 104 CO 0.01 0.44 0.07 -0.84 0.00 0.00 0.00 176.54 176.22 2i6o h THR 105 N 0.94 1.19 -0.26 4.70 2.02 -0.99 -0.28 112.91 120.23 2i6o h THR 105 Ca 0.24 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2i6o h THR 105 Cb 0.06 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2i6o h THR 105 CO -0.03 0.20 0.02 0.40 0.37 0.00 0.00 175.52 176.47 2i6o h ILE 106 N 0.20 1.24 -0.64 3.11 1.08 -1.01 -1.29 117.51 120.19 2i6o h ILE 106 Ca 0.07 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2i6o h ILE 106 Cb 0.23 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2i6o h ILE 106 CO -0.00 0.27 0.42 -0.07 -0.69 0.00 0.00 178.15 178.07 2i6o h LEU 107 N 0.24 0.74 -0.54 1.44 3.38 -1.07 -0.13 115.31 119.38 2i6o h LEU 107 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2i6o h LEU 107 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2i6o h LEU 107 CO 0.01 0.55 0.26 0.00 0.09 0.00 0.00 178.44 179.34 2i6o h ALA 108 N 1.23 0.69 -0.79 1.53 0.00 -0.95 -1.83 119.26 119.13 2i6o h ALA 108 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2i6o h ALA 108 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2i6o h ALA 108 CO -0.05 0.26 0.46 0.66 0.00 0.00 0.00 179.25 180.58 2i6o h SER 109 N 0.72 0.96 -0.50 0.00 4.64 -0.79 -0.45 113.55 118.13 2i6o h SER 109 Ca 0.18 -0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2i6o h SER 109 Cb 0.12 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2i6o h SER 109 CO -0.02 0.75 0.30 0.22 -0.87 0.00 0.00 176.83 177.21 2i6o h TYR 110 N 1.10 0.56 -0.30 4.77 3.20 -0.41 -1.61 116.97 124.27 2i6o h TYR 110 Ca 0.28 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.04 2i6o h TYR 110 Cb -0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2i6o h TYR 110 CO 0.01 0.32 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.46 2i6o h LEU 111 N 0.60 0.69 -0.32 2.82 3.38 -0.68 -1.05 115.31 120.74 2i6o h LEU 111 Ca 0.20 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2i6o h LEU 111 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2i6o h LEU 111 CO -0.09 0.96 0.18 0.40 0.09 0.00 0.00 178.44 179.98 2i6o h ILE 112 N 0.56 1.02 -0.05 1.22 2.04 -0.58 -0.01 117.51 121.72 2i6o h ILE 112 Ca 0.06 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2i6o h ILE 112 Cb 0.83 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2i6o h ILE 112 CO 0.07 0.07 -0.42 -0.07 0.00 0.00 0.00 178.15 177.80 2i6o h LEU 113 N 0.36 0.45 0.00 1.44 3.38 -1.21 -2.32 115.31 117.41 2i6o h LEU 113 Ca 0.13 -0.69 -0.22 0.00 0.09 0.00 0.00 57.88 57.19 2i6o h LEU 113 Cb 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2i6o h LEU 113 CO -0.07 1.07 -1.05 0.71 0.09 0.00 0.00 178.44 179.19 2i6o h THR 114 N -0.14 1.64 -0.07 0.22 1.35 -1.20 -3.36 112.91 111.35 2i6o h THR 114 Ca -0.04 -3.36 0.00 0.00 -0.55 0.00 0.00 66.41 62.46 2i6o h THR 114 Cb 1.09 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 2i6o h THR 114 CO 0.08 0.93 0.00 -0.62 -0.25 0.00 0.00 175.52 175.67 2i6o n GLU 115 N -3.32 0.91 -2.51 4.72 1.02 -0.02 -5.00 120.64 116.44 2i6o n GLU 115 Ca -0.01 -1.29 -0.19 0.00 -0.02 0.00 0.00 57.16 55.65 2i6o n GLU 115 Cb 0.95 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2i6o n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i6o n GLY 116 N 0.57 -0.38 3.87 0.62 0.00 -0.88 -4.99 105.19 104.00 2i6o n GLY 116 Ca 0.07 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2i6o n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6o s LEU 117 N -5.44 3.80 0.66 0.99 1.43 -1.20 -5.03 118.68 113.89 2i6o s LEU 117 Ca 0.07 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2i6o s LEU 117 Cb -0.03 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.10 2i6o s LEU 117 CO 0.09 -0.43 1.06 -1.61 0.23 0.00 0.00 176.35 175.70 2i6o s GLU 118 N -3.89 3.22 0.22 1.70 2.02 -1.26 -4.53 118.70 116.18 2i6o s GLU 118 Ca 0.52 0.61 -0.08 0.00 0.02 0.00 0.00 54.97 56.04 2i6o s GLU 118 Cb -0.10 -2.05 0.35 0.00 0.10 0.00 0.00 34.13 32.43 2i6o s GLU 118 CO 0.32 -0.81 1.73 0.28 0.02 0.00 0.00 175.26 176.80 2i6o h VAL 119 N -0.49 0.70 -0.45 2.63 2.07 -1.97 -0.46 116.25 118.28 2i6o h VAL 119 Ca -0.44 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2i6o h VAL 119 Cb 1.22 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2i6o h VAL 119 CO 0.63 0.07 0.23 -0.08 0.02 0.00 0.00 177.57 178.43 2i6o h GLU 120 N 0.39 0.44 -0.43 1.57 4.22 -1.99 -0.92 114.58 117.85 2i6o h GLU 120 Ca 0.35 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.68 2i6o h GLU 120 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2i6o h GLU 120 CO -0.37 0.29 -0.05 0.77 -2.18 0.00 0.00 179.01 177.47 2i6o h SER 121 N 0.45 0.80 -0.36 1.04 0.02 -1.73 -1.54 113.55 112.23 2i6o h SER 121 Ca 0.19 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2i6o h SER 121 Cb 0.10 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2i6o h SER 121 CO -0.13 0.95 0.23 0.00 -1.14 0.00 0.00 176.83 176.73 2i6o h ALA 122 N 0.88 0.46 -0.37 3.77 0.00 -0.76 0.04 119.26 123.28 2i6o h ALA 122 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2i6o h ALA 122 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2i6o h ALA 122 CO 0.03 -0.06 -0.22 0.82 0.00 0.00 0.00 179.25 179.83 2i6o h ILE 123 N 0.48 1.27 -0.16 0.00 2.04 -1.16 -2.49 117.51 117.48 2i6o h ILE 123 Ca 0.13 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.72 2i6o h ILE 123 Cb -0.02 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2i6o h ILE 123 CO -0.03 0.44 -0.06 0.44 0.00 0.00 0.00 178.15 178.94 2i6o h ASP 124 N 0.64 -0.22 -0.83 1.72 5.19 -0.77 0.16 116.42 122.31 2i6o h ASP 124 Ca 0.09 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.60 2i6o h ASP 124 Cb 0.71 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.30 2i6o h ASP 124 CO 0.05 -0.08 0.55 -0.33 -3.12 0.00 0.00 179.24 176.31 2i6o h GLU 125 N -0.04 0.96 0.06 3.56 4.39 -0.80 -2.22 114.58 120.49 2i6o h GLU 125 Ca 0.08 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.46 2i6o h GLU 125 Cb 0.17 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2i6o h GLU 125 CO -0.19 0.64 -1.08 0.28 -1.16 0.00 0.00 179.01 177.50 2i6o h VAL 126 N 0.99 1.30 0.00 3.13 2.07 -0.96 -3.23 116.25 119.55 2i6o h VAL 126 Ca 0.34 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2i6o h VAL 126 Cb 0.10 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2i6o h VAL 126 CO -0.11 0.71 0.00 0.54 0.02 0.00 0.00 177.57 178.73 2i6o n ARG 127 N -3.88 0.16 0.04 1.57 1.74 0.52 -0.59 116.66 116.22 2i6o n ARG 127 Ca -0.12 0.45 -0.01 0.00 -0.77 0.00 0.00 57.85 57.41 2i6o n ARG 127 Cb 0.90 -1.85 0.29 0.00 -1.02 0.00 0.00 32.46 30.79 2i6o n ARG 127 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2i6o h LEU 128 N 0.00 0.40 0.00 0.55 3.38 -1.43 -3.16 115.31 115.05 2i6o h LEU 128 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2i6o h LEU 128 Cb 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2i6o h LEU 128 CO 0.00 0.57 -1.22 1.33 0.09 0.00 0.00 178.44 179.21 2i6o n VAL 129 N -4.21 0.00 -3.51 1.22 0.24 -0.86 -4.83 118.33 106.38 2i6o n VAL 129 Ca 0.00 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 2i6o n VAL 129 Cb 0.32 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 2i6o n VAL 129 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2i6o s ARG 130 N -2.53 0.88 0.28 7.34 6.06 0.24 -4.95 118.95 126.27 2i6o s ARG 130 Ca -0.02 -1.79 -0.29 0.00 -2.50 0.00 0.00 55.73 51.13 2i6o s ARG 130 Cb 0.07 -1.63 -0.13 0.00 0.06 0.00 0.00 34.95 33.32 2i6o s ARG 130 CO 0.43 -1.26 1.23 -2.30 -2.50 0.00 0.00 175.30 170.90 2i6o n PRO 131 N 3.48 1.78 -0.99 5.12 -0.02 -1.20 -2.01 135.00 141.16 2i6o n PRO 131 Ca 0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2i6o n PRO 131 Cb 0.40 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2i6o n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i6o n GLY 132 N 1.40 0.81 3.61 -1.23 0.00 -1.26 -5.00 105.19 103.53 2i6o n GLY 132 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2i6o n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6o n ALA 133 N 1.00 0.05 -1.36 4.61 0.00 -0.85 -4.31 120.51 119.64 2i6o n ALA 133 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 2i6o n ALA 133 Cb 0.00 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.36 2i6o n ALA 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i6o n VAL 134 N 0.86 -4.10 -0.11 0.00 0.31 -0.37 -4.92 118.33 110.01 2i6o n VAL 134 Ca 0.11 0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 64.79 2i6o n VAL 134 Cb 0.30 -3.66 -0.11 0.00 -0.91 0.00 0.00 33.84 29.46 2i6o n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i6o n GLN 135 N 0.29 0.66 -4.02 5.55 6.02 -1.26 -4.96 117.38 119.66 2i6o n GLN 135 Ca -0.02 0.11 -0.22 0.00 -0.01 0.00 0.00 57.00 56.85 2i6o n GLN 135 Cb 0.03 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 2i6o n GLN 135 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2i6o s THR 136 N -2.46 3.35 0.19 5.09 -4.23 -1.26 -5.03 115.64 111.29 2i6o s THR 136 Ca -0.27 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 2i6o s THR 136 Cb 0.08 -3.07 0.12 0.00 1.34 0.00 0.00 72.50 70.96 2i6o s THR 136 CO 0.57 -0.21 1.82 1.88 -0.54 0.00 0.00 174.62 178.13 2i6o h TYR 137 N 1.47 0.90 -0.65 3.99 -1.99 -1.98 -0.80 116.97 117.91 2i6o h TYR 137 Ca -0.44 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.25 2i6o h TYR 137 Cb 1.25 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 39.66 2i6o h TYR 137 CO 0.59 0.63 0.30 1.49 -0.00 0.00 0.00 178.16 181.17 2i6o h GLU 138 N 0.91 0.93 -0.50 4.88 4.81 -1.96 0.42 114.58 124.09 2i6o h GLU 138 Ca 0.24 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2i6o h GLU 138 Cb 0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2i6o h GLU 138 CO -0.04 0.73 -0.18 1.96 -0.73 0.00 0.00 179.01 180.76 2i6o h GLN 139 N 0.93 1.00 -0.40 1.92 4.20 -1.66 -0.01 115.11 121.09 2i6o h GLN 139 Ca 0.23 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 2i6o h GLN 139 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2i6o h GLN 139 CO -0.03 1.09 -0.05 1.49 -0.67 0.00 0.00 178.83 180.67 2i6o h GLU 140 N 0.86 0.73 -0.47 1.46 4.81 -0.55 -2.37 114.58 119.06 2i6o h GLU 140 Ca 0.12 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2i6o h GLU 140 Cb 0.75 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2i6o h GLU 140 CO 0.06 0.85 0.09 0.52 -0.73 0.00 0.00 179.01 179.80 2i6o h MET 141 N 0.55 0.71 -0.47 1.92 2.86 0.01 -1.97 114.93 118.54 2i6o h MET 141 Ca 0.11 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2i6o h MET 141 Cb 0.55 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2i6o h MET 141 CO 0.03 0.66 0.22 0.35 1.06 0.00 0.00 176.91 179.23 2i6o h PHE 142 N 0.69 0.69 -0.44 -0.22 3.57 -0.78 -0.89 116.94 119.55 2i6o h PHE 142 Ca 0.15 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2i6o h PHE 142 Cb 0.29 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2i6o h PHE 142 CO 0.01 0.56 0.24 -0.07 -2.23 0.00 0.00 178.31 176.82 2i6o h LEU 143 N 0.62 0.56 -0.77 0.59 3.38 -0.98 0.10 115.31 118.81 2i6o h LEU 143 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i6o h LEU 143 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2i6o h LEU 143 CO -0.02 0.49 0.48 -0.07 0.09 0.00 0.00 178.44 179.41 2i6o h LEU 144 N 0.58 0.91 -0.60 1.67 4.07 -1.20 0.32 115.31 121.06 2i6o h LEU 144 Ca 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 2i6o h LEU 144 Cb 0.06 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 2i6o h LEU 144 CO -0.02 0.69 0.31 -0.09 -1.08 0.00 0.00 178.44 178.25 2i6o h ARG 145 N 1.04 0.84 -0.42 1.13 2.43 -0.69 -0.52 114.38 118.19 2i6o h ARG 145 Ca 0.28 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2i6o h ARG 145 Cb -0.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2i6o h ARG 145 CO -0.05 0.66 0.08 0.28 -1.51 0.00 0.00 179.97 179.42 2i6o h VAL 146 N 0.81 1.24 -0.64 0.20 2.07 -0.16 -2.61 116.25 117.17 2i6o h VAL 146 Ca 0.21 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2i6o h VAL 146 Cb 0.07 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2i6o h VAL 146 CO -0.03 0.30 0.39 -0.08 0.02 0.00 0.00 177.57 178.16 2i6o h GLU 147 N 0.54 0.87 0.00 1.57 4.81 -0.70 -1.57 114.58 120.09 2i6o h GLU 147 Ca 0.13 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2i6o h GLU 147 Cb 0.36 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2i6o h GLU 147 CO 0.01 0.62 0.00 0.78 -0.73 0.00 0.00 179.01 179.68 2i6o h GLY 148 N 0.87 0.00 -2.31 1.92 0.00 -0.90 -2.78 103.07 99.87 2i6o h GLY 148 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.39 2i6o h GLY 148 CO -0.04 0.00 -0.72 1.03 0.00 0.00 0.00 176.54 176.81 2i6o n MET 149 N -2.81 1.72 -0.12 4.80 2.81 -0.89 -4.86 117.12 117.77 2i6o n MET 149 Ca -0.01 -3.25 -0.05 0.00 -1.81 0.00 0.00 57.70 52.58 2i6o n MET 149 Cb 0.17 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2i6o n MET 149 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2i6o h ARG 150 N 1.37 -0.04 -0.28 0.03 2.43 -1.01 -0.17 114.38 116.71 2i6o h ARG 150 Ca 0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2i6o h ARG 150 Cb 1.31 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.82 2i6o h ARG 150 CO 0.19 -0.03 -0.04 0.87 -1.51 0.00 0.00 179.97 179.45 2i6o h LYS 151 N -0.05 0.04 -0.77 0.20 1.79 -1.88 0.29 116.57 116.19 2i6o h LYS 151 Ca 0.19 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2i6o h LYS 151 Cb 0.34 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 2i6o h LYS 151 CO -0.43 0.02 0.48 1.03 -1.08 0.00 0.00 179.45 179.47 2i6o h SER 152 N 0.04 0.90 -0.12 0.86 0.87 -1.79 0.13 113.55 114.43 2i6o h SER 152 Ca 0.14 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 2i6o h SER 152 Cb 0.20 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2i6o h SER 152 CO -0.26 0.68 -0.37 -0.50 -0.53 0.00 0.00 176.83 175.84 2i6o h TRP 153 N 1.05 0.61 -0.79 2.24 4.06 0.01 -2.64 115.95 120.50 2i6o h TRP 153 Ca 0.28 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 2i6o h TRP 153 Cb -0.08 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 27.94 2i6o h TRP 153 CO 0.00 0.99 0.38 -0.07 -3.56 0.00 0.00 178.44 176.18 2i6o h LEU 154 N 0.07 1.02 -0.65 -4.49 3.38 -0.24 -0.09 115.31 114.30 2i6o h LEU 154 Ca -0.01 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2i6o h LEU 154 Cb 1.00 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2i6o h LEU 154 CO 0.08 0.85 0.41 0.50 0.09 0.00 0.00 178.44 180.37 2i6o h LYS 155 N 1.12 0.77 0.00 1.13 3.64 -0.95 -0.65 116.57 121.63 2i6o h LYS 155 Ca 0.27 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.43 2i6o h LYS 155 Cb 0.10 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2i6o h LYS 155 CO -0.04 0.51 -0.82 -0.91 -2.27 0.00 0.00 179.45 175.93 2i6o h ASN 156 N 0.80 0.00 0.19 4.20 2.35 -1.07 -3.30 115.58 118.74 2i6o h ASN 156 Ca 0.26 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.75 2i6o h ASN 156 Cb 0.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.41 2i6o h ASN 156 CO -0.10 0.82 -1.08 0.40 -1.65 0.00 0.00 177.43 175.81 2i6o h ILE 157 N 0.00 1.33 -0.03 2.81 2.04 -0.71 -3.52 117.51 119.44 2i6o h ILE 157 Ca -0.01 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2i6o h ILE 157 Cb 1.48 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2i6o h ILE 157 CO 0.11 0.74 0.00 -1.22 0.00 0.00 0.00 178.15 177.77