#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tp0 n PRO 2 N 0.00 0.00 -4.03 0.00 -0.02 -1.26 -4.70 135.00 124.99 1tp0 n PRO 2 Ca 0.00 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.23 1tp0 n PRO 2 Cb 0.00 -0.80 -0.08 0.00 -0.02 0.00 0.00 33.50 32.60 1tp0 n PRO 2 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tp0 s VAL 3 N -0.60 5.01 0.02 -1.45 0.11 -1.26 -4.93 120.40 117.30 1tp0 s VAL 3 Ca 0.00 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1tp0 s VAL 3 Cb 0.00 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.60 1tp0 s VAL 3 CO 0.00 0.56 0.36 -0.13 -3.33 0.00 0.00 175.10 172.57 1tp0 s ARG 4 N -0.53 3.77 0.08 1.54 0.52 -1.26 -5.00 118.95 118.08 1tp0 s ARG 4 Ca 0.11 0.22 -0.03 0.00 -0.52 0.00 0.00 55.73 55.50 1tp0 s ARG 4 Cb -0.12 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1tp0 s ARG 4 CO 0.02 0.64 0.06 -1.12 0.02 0.00 0.00 175.30 174.92 1tp0 s SER 5 N -1.41 0.34 -0.01 0.23 0.01 -1.26 -1.80 113.70 109.81 1tp0 s SER 5 Ca 0.27 -0.96 -0.10 0.00 1.31 0.00 0.00 55.95 56.47 1tp0 s SER 5 Cb -0.15 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.36 1tp0 s SER 5 CO 0.15 -0.67 0.21 -1.48 0.41 0.00 0.00 173.24 171.85 1tp0 s LEU 6 N -2.94 1.26 0.09 2.44 0.05 -0.58 -4.96 118.68 114.05 1tp0 s LEU 6 Ca 0.11 -0.06 -0.13 0.00 0.05 0.00 0.00 54.13 54.09 1tp0 s LEU 6 Cb 0.07 0.91 -0.06 0.00 -2.05 0.00 0.00 46.19 45.05 1tp0 s LEU 6 CO -0.07 -0.39 0.48 0.20 -0.55 0.00 0.00 176.35 176.02 1tp0 s ASN 7 N -1.29 6.78 0.28 1.48 0.01 -1.26 -0.65 114.94 120.30 1tp0 s ASN 7 Ca -0.14 0.98 -0.21 0.00 -0.71 0.00 0.00 52.86 52.79 1tp0 s ASN 7 Cb -0.06 -2.25 0.03 0.00 0.41 0.00 0.00 41.25 39.38 1tp0 s ASN 7 CO 0.03 0.18 0.77 0.00 -1.51 0.00 0.00 177.10 176.56 1tp0 s THR 9 N -3.50 1.73 0.01 0.00 -4.23 -0.61 0.45 115.64 109.48 1tp0 s THR 9 Ca 0.12 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1tp0 s THR 9 Cb -0.05 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 1tp0 s THR 9 CO 0.07 -0.37 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.93 1tp0 s LEU 10 N -3.42 2.08 0.00 4.79 1.43 -1.26 -1.85 118.68 120.46 1tp0 s LEU 10 Ca 0.28 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1tp0 s LEU 10 Cb 0.02 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.85 1tp0 s LEU 10 CO 0.11 0.03 -0.08 -0.13 0.23 0.00 0.00 176.35 176.51 1tp0 s ARG 11 N -0.59 0.60 0.85 1.70 0.52 -0.98 -4.06 118.95 116.98 1tp0 s ARG 11 Ca 0.00 -0.34 -0.13 0.00 -0.52 0.00 0.00 55.73 54.74 1tp0 s ARG 11 Cb -0.05 -0.56 0.10 0.00 0.52 0.00 0.00 34.95 34.96 1tp0 s ARG 11 CO 0.00 0.15 1.19 0.16 0.02 0.00 0.00 175.30 176.82 1tp0 s ASP 12 N -0.38 4.17 0.14 0.23 1.47 -0.87 -1.82 116.67 119.61 1tp0 s ASP 12 Ca 0.01 0.75 0.10 0.00 1.18 0.00 0.00 52.55 54.59 1tp0 s ASP 12 Cb -0.04 -1.21 0.53 0.00 -0.34 0.00 0.00 42.92 41.87 1tp0 s ASP 12 CO -0.00 -2.12 1.30 -1.54 0.68 0.00 0.00 175.17 173.50 1tp0 n SER 13 N -3.45 0.25 -1.37 2.11 3.41 0.47 -0.03 113.62 115.00 1tp0 n SER 13 Ca 0.09 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1tp0 n SER 13 Cb 0.61 -0.65 0.31 0.00 -0.26 0.00 0.00 64.21 64.22 1tp0 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tp0 n GLN 14 N -1.84 3.07 -2.06 4.33 1.13 -1.26 -4.93 117.38 115.81 1tp0 n GLN 14 Ca -0.01 -2.52 -0.15 0.00 -1.94 0.00 0.00 57.00 52.39 1tp0 n GLN 14 Cb 0.02 -1.70 -0.02 0.00 0.11 0.00 0.00 30.24 28.65 1tp0 n GLN 14 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1tp0 n GLN 15 N 1.22 -1.13 -3.29 -1.09 1.13 0.95 -5.01 117.38 110.16 1tp0 n GLN 15 Ca 0.23 0.79 -0.37 0.00 -1.94 0.00 0.00 57.00 55.71 1tp0 n GLN 15 Cb 0.71 -5.05 -0.06 0.00 0.11 0.00 0.00 30.24 25.95 1tp0 n GLN 15 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1tp0 s LYS 16 N -4.36 4.10 0.37 -1.09 1.02 -1.25 -4.63 119.74 113.89 1tp0 s LYS 16 Ca 0.00 0.63 0.06 0.00 0.02 0.00 0.00 55.97 56.68 1tp0 s LYS 16 Cb 0.00 -3.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1tp0 s LYS 16 CO 0.00 0.52 0.52 -1.12 -0.92 0.00 0.00 175.35 174.35 1tp0 s SER 17 N -1.50 5.88 -0.08 2.83 0.01 0.80 -2.06 113.70 119.59 1tp0 s SER 17 Ca 0.35 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 1tp0 s SER 17 Cb -0.17 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 1tp0 s SER 17 CO 0.19 -0.54 -0.04 -0.76 0.41 0.00 0.00 173.24 172.51 1tp0 s LEU 18 N -4.26 3.36 0.02 2.44 1.43 -1.26 -1.59 118.68 118.82 1tp0 s LEU 18 Ca 0.47 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1tp0 s LEU 18 Cb -0.10 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1tp0 s LEU 18 CO 0.32 0.36 -0.03 0.68 0.23 0.00 0.00 176.35 177.91 1tp0 s VAL 19 N -0.80 0.17 -0.45 -1.59 -7.23 -0.72 -1.17 120.40 108.61 1tp0 s VAL 19 Ca 0.12 -0.73 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 1tp0 s VAL 19 Cb -0.11 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.58 1tp0 s VAL 19 CO 0.02 -0.36 1.25 -0.32 -0.31 0.00 0.00 175.10 175.38 1tp0 s MET 20 N -1.14 3.67 0.00 4.82 1.75 -1.26 -1.20 119.30 125.94 1tp0 s MET 20 Ca -0.11 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.06 1tp0 s MET 20 Cb -0.08 -3.95 0.00 0.00 2.84 0.00 0.00 34.83 33.64 1tp0 s MET 20 CO -0.01 -1.45 0.37 0.45 -0.65 0.00 0.00 175.02 173.73 1tp0 n SER 21 N 8.23 0.00 -0.25 1.11 2.88 0.11 -4.93 113.62 120.77 1tp0 n SER 21 Ca 0.14 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1tp0 n SER 21 Cb 0.49 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1tp0 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tp0 n GLY 22 N 0.54 1.77 0.15 0.46 0.00 -1.18 -4.96 105.19 101.98 1tp0 n GLY 22 Ca 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 44.01 1tp0 n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tp0 h PRO 23 N 0.00 0.00 -0.16 1.61 0.13 -2.03 -3.30 132.00 128.25 1tp0 h PRO 23 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 1tp0 h PRO 23 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 1tp0 h PRO 23 CO 0.00 0.54 -0.82 0.66 -0.23 0.00 0.00 178.00 178.15 1tp0 n TYR 24 N -3.68 0.55 -3.88 1.56 4.01 -1.26 -5.03 117.16 109.43 1tp0 n TYR 24 Ca -0.01 -1.33 -0.11 0.00 -0.16 0.00 0.00 57.90 56.29 1tp0 n TYR 24 Cb 0.59 -0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 39.28 1tp0 n TYR 24 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1tp0 s GLU 25 N -2.23 0.29 0.04 -0.72 2.12 -1.25 -3.97 118.70 112.99 1tp0 s GLU 25 Ca 0.37 -0.20 0.07 0.00 0.36 0.00 0.00 54.97 55.57 1tp0 s GLU 25 Cb 0.38 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.86 1tp0 s GLU 25 CO -0.09 -0.06 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.89 1tp0 s LEU 26 N -0.76 2.65 0.08 2.70 1.43 -1.26 0.04 118.68 123.55 1tp0 s LEU 26 Ca -0.08 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1tp0 s LEU 26 Cb -0.05 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1tp0 s LEU 26 CO 0.00 0.25 -0.16 -0.54 0.23 0.00 0.00 176.35 176.13 1tp0 s LYS 27 N -1.49 0.91 -0.07 1.70 1.02 -0.34 -1.31 119.74 120.15 1tp0 s LYS 27 Ca 0.15 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.15 1tp0 s LYS 27 Cb -0.11 -0.99 -0.02 0.00 -0.52 0.00 0.00 37.83 36.19 1tp0 s LYS 27 CO 0.06 0.22 -0.15 0.00 -0.92 0.00 0.00 175.35 174.56 1tp0 s ALA 28 N -1.26 2.62 0.16 5.17 0.00 -0.59 -1.75 121.76 126.12 1tp0 s ALA 28 Ca 0.01 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 1tp0 s ALA 28 Cb -0.10 -1.01 0.07 0.00 0.00 0.00 0.00 23.12 22.08 1tp0 s ALA 28 CO 0.03 0.47 0.61 -0.48 0.00 0.00 0.00 175.76 176.39 1tp0 s LEU 29 N -0.42 -0.55 -0.18 0.00 0.05 -0.62 -1.21 118.68 115.74 1tp0 s LEU 29 Ca 0.05 -0.03 -0.29 0.00 0.05 0.00 0.00 54.13 53.91 1tp0 s LEU 29 Cb -0.12 2.59 -0.01 0.00 -2.05 0.00 0.00 46.19 46.61 1tp0 s LEU 29 CO 0.02 -0.98 1.17 -1.00 -0.55 0.00 0.00 176.35 175.01 1tp0 s HIS 30 N -3.75 3.07 0.07 3.48 3.76 -1.26 -0.14 115.29 120.52 1tp0 s HIS 30 Ca 0.02 1.21 0.06 0.00 -0.15 0.00 0.00 55.06 56.19 1tp0 s HIS 30 Cb -0.01 -3.40 -0.03 0.00 1.11 0.00 0.00 32.58 30.25 1tp0 s HIS 30 CO -0.12 -1.17 -0.15 -0.51 -0.85 0.00 0.00 174.74 171.93 1tp0 s LEU 31 N 3.29 2.25 0.10 0.89 1.02 -1.26 -4.96 118.68 120.01 1tp0 s LEU 31 Ca 0.50 -0.59 -0.21 0.00 0.02 0.00 0.00 54.13 53.85 1tp0 s LEU 31 Cb -0.19 -0.61 0.05 0.00 0.02 0.00 0.00 46.19 45.46 1tp0 s LEU 31 CO 0.12 -0.02 0.52 -1.58 0.02 0.00 0.00 176.35 175.40 1tp0 s GLN 32 N -1.62 1.12 6.65 1.70 0.74 -1.26 -4.88 119.66 122.11 1tp0 s GLN 32 Ca 0.00 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1tp0 s GLN 32 Cb -0.09 0.51 0.00 0.00 1.10 0.00 0.00 33.01 34.52 1tp0 s GLN 32 CO 0.02 -0.44 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 1tp0 n GLY 33 N 0.02 2.15 0.16 2.59 0.00 -1.26 -3.52 105.19 105.33 1tp0 n GLY 33 Ca -0.17 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1tp0 n GLY 33 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1tp0 h GLN 34 N 0.00 0.34 -1.01 1.61 7.50 -2.05 -2.78 115.11 118.73 1tp0 h GLN 34 Ca 0.00 -0.02 0.28 0.00 0.50 0.00 0.00 58.65 59.41 1tp0 h GLN 34 Cb 0.00 -0.08 -0.05 0.00 0.05 0.00 0.00 27.48 27.40 1tp0 h GLN 34 CO 0.00 0.23 0.71 -0.44 -1.50 0.00 0.00 178.83 177.82 1tp0 h ASP 35 N 0.35 0.12 -1.00 1.46 5.19 -1.98 -2.07 116.42 118.50 1tp0 h ASP 35 Ca 0.15 0.02 0.38 0.00 -0.62 0.00 0.00 57.03 56.96 1tp0 h ASP 35 Cb 0.07 -0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.40 1tp0 h ASP 35 CO -0.11 0.03 0.44 -0.03 -3.12 0.00 0.00 179.24 176.45 1tp0 h MET 36 N 0.11 0.04 -0.81 3.56 4.05 -1.66 0.36 114.93 120.58 1tp0 h MET 36 Ca 0.50 -0.00 0.22 0.00 -0.28 0.00 0.00 59.70 60.14 1tp0 h MET 36 Cb 1.78 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 32.53 1tp0 h MET 36 CO -0.07 0.03 0.57 0.93 0.23 0.00 0.00 176.91 178.60 1tp0 h GLU 37 N 0.04 0.12 0.00 0.39 4.39 -1.59 -0.96 114.58 116.97 1tp0 h GLU 37 Ca 0.78 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.44 1tp0 h GLU 37 Cb 1.96 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1tp0 h GLU 37 CO -0.78 0.08 -0.18 1.96 -1.16 0.00 0.00 179.01 178.93 1tp0 h GLN 38 N 0.12 0.00 -6.77 2.33 4.20 -0.50 -3.45 115.11 111.03 1tp0 h GLN 38 Ca 0.40 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.54 1tp0 h GLN 38 Cb 1.39 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.29 1tp0 h GLN 38 CO -0.05 0.18 0.48 0.00 -0.67 0.00 0.00 178.83 178.77 1tp0 n GLN 39 N -3.89 2.02 -2.09 1.46 10.64 -0.37 -4.63 117.38 120.52 1tp0 n GLN 39 Ca -0.02 0.71 -0.41 0.00 -1.83 0.00 0.00 57.00 55.46 1tp0 n GLN 39 Cb 0.27 -2.33 -0.02 0.00 -0.86 0.00 0.00 30.24 27.30 1tp0 n GLN 39 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1tp0 s VAL 40 N -1.14 2.71 -0.15 -0.39 1.01 -0.32 -4.98 120.40 117.14 1tp0 s VAL 40 Ca 0.58 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 1tp0 s VAL 40 Cb -0.55 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1tp0 s VAL 40 CO 0.61 0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 175.15 1tp0 s VAL 41 N -0.91 4.08 0.18 2.92 1.01 -1.26 -4.65 120.40 121.77 1tp0 s VAL 41 Ca 0.51 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1tp0 s VAL 41 Cb -0.40 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1tp0 s VAL 41 CO 0.51 0.50 0.15 0.26 0.00 0.00 0.00 175.10 176.52 1tp0 s TRP 42 N 0.19 3.14 -0.36 5.22 0.52 0.17 -1.28 118.94 126.54 1tp0 s TRP 42 Ca -0.01 -0.04 -0.01 0.00 0.02 0.00 0.00 56.10 56.06 1tp0 s TRP 42 Cb -0.13 -1.48 0.09 0.00 -1.15 0.00 0.00 33.47 30.79 1tp0 s TRP 42 CO 0.02 0.52 0.11 0.45 0.02 0.00 0.00 176.95 178.07 1tp0 s SER 43 N -3.27 5.04 -0.20 2.95 0.15 0.31 -1.05 113.70 117.63 1tp0 s SER 43 Ca 0.31 -1.86 -0.20 0.00 0.70 0.00 0.00 55.95 54.91 1tp0 s SER 43 Cb -0.10 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.44 1tp0 s SER 43 CO 0.24 -0.43 0.58 -0.32 1.20 0.00 0.00 173.24 174.50 1tp0 s MET 44 N 1.11 4.20 -0.05 5.44 1.75 0.18 -2.74 119.30 129.19 1tp0 s MET 44 Ca 0.05 0.52 0.01 0.00 -1.25 0.00 0.00 55.69 55.02 1tp0 s MET 44 Cb -0.21 -3.57 -0.03 0.00 2.84 0.00 0.00 34.83 33.86 1tp0 s MET 44 CO -0.04 -0.20 -0.05 -1.12 -0.65 0.00 0.00 175.02 172.96 1tp0 s SER 45 N 1.19 4.78 -0.72 1.11 0.01 -0.39 -1.53 113.70 118.14 1tp0 s SER 45 Ca 0.26 -0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.34 1tp0 s SER 45 Cb -0.16 -1.21 0.15 0.00 0.21 0.00 0.00 66.02 65.01 1tp0 s SER 45 CO 0.10 0.34 0.76 -0.36 0.41 0.00 0.00 173.24 174.49 1tp0 s PHE 46 N -0.89 3.33 0.73 2.43 0.40 -0.74 -0.95 117.98 122.29 1tp0 s PHE 46 Ca 0.14 -1.45 -0.03 0.00 -0.60 0.00 0.00 56.93 54.99 1tp0 s PHE 46 Cb -0.11 -3.96 0.15 0.00 0.51 0.00 0.00 43.02 39.61 1tp0 s PHE 46 CO 0.04 -1.17 1.00 1.33 0.70 0.00 0.00 175.22 177.12 1tp0 n VAL 47 N 4.94 0.00 -3.03 -0.44 0.24 -1.19 -4.51 118.33 114.33 1tp0 n VAL 47 Ca 0.03 -1.39 -0.36 0.00 -2.04 0.00 0.00 64.34 60.58 1tp0 n VAL 47 Cb 0.45 -1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 31.73 1tp0 n VAL 47 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1tp0 s GLN 48 N -5.11 4.31 0.00 7.34 -1.52 0.02 -4.75 119.66 119.94 1tp0 s GLN 48 Ca 0.64 0.96 0.00 0.00 -1.95 0.00 0.00 55.36 55.01 1tp0 s GLN 48 Cb -0.03 -2.83 0.00 0.00 -0.22 0.00 0.00 33.01 29.93 1tp0 s GLN 48 CO 0.43 0.35 0.00 0.41 -0.25 0.00 0.00 175.29 176.23 1tp0 n GLY 49 N 0.61 -1.93 3.64 3.09 0.00 -1.26 -4.84 105.19 104.50 1tp0 n GLY 49 Ca -0.01 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1tp0 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tp0 s GLU 50 N -1.85 3.90 0.23 1.61 -6.30 -1.26 -4.94 118.70 110.09 1tp0 s GLU 50 Ca 0.00 1.90 0.09 0.00 -2.50 0.00 0.00 54.97 54.45 1tp0 s GLU 50 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 34.13 30.05 1tp0 s GLU 50 CO 0.00 -1.18 0.01 -2.00 0.02 0.00 0.00 175.26 172.11 1tp0 s GLU 51 N 4.54 2.37 0.33 4.30 2.12 -1.26 -4.47 118.70 126.64 1tp0 s GLU 51 Ca 0.74 -1.27 -0.12 0.00 0.36 0.00 0.00 54.97 54.68 1tp0 s GLU 51 Cb -0.29 -2.26 0.02 0.00 0.26 0.00 0.00 34.13 31.86 1tp0 s GLU 51 CO 0.30 0.40 0.62 0.45 -0.54 0.00 0.00 175.26 176.49 1tp0 s SER 52 N -3.40 0.22 0.29 -1.70 0.15 -0.26 -4.97 113.70 104.02 1tp0 s SER 52 Ca 0.30 -1.13 -0.00 0.00 0.70 0.00 0.00 55.95 55.82 1tp0 s SER 52 Cb -0.08 0.73 0.42 0.00 -1.71 0.00 0.00 66.02 65.38 1tp0 s SER 52 CO 0.20 -1.42 1.82 -0.55 1.20 0.00 0.00 173.24 174.49 1tp0 h ASN 53 N 2.09 0.72 -0.03 5.45 -1.07 -2.01 -3.18 115.58 117.55 1tp0 h ASN 53 Ca -0.28 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 55.95 1tp0 h ASN 53 Cb 1.25 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1tp0 h ASN 53 CO 0.37 0.74 0.00 -0.90 0.07 0.00 0.00 177.43 177.70 1tp0 n ASP 54 N -4.26 2.39 -3.52 6.14 5.75 -1.26 -4.91 116.55 116.88 1tp0 n ASP 54 Ca 0.03 -2.79 -0.29 0.00 -0.01 0.00 0.00 54.79 51.73 1tp0 n ASP 54 Cb 0.24 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.87 1tp0 n ASP 54 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1tp0 s LYS 55 N -2.37 0.29 -0.24 0.11 2.20 -1.20 -2.54 119.74 115.99 1tp0 s LYS 55 Ca 0.25 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 55.07 1tp0 s LYS 55 Cb 0.21 -1.19 -0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1tp0 s LYS 55 CO 0.03 -1.07 0.00 0.42 -0.36 0.00 0.00 175.35 174.37 1tp0 s ILE 56 N 1.83 3.67 0.12 5.43 -1.09 -0.40 -1.10 121.20 129.65 1tp0 s ILE 56 Ca 0.11 -0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 57.76 1tp0 s ILE 56 Cb -0.18 -2.72 -0.07 0.00 -1.58 0.00 0.00 42.46 37.91 1tp0 s ILE 56 CO -0.27 0.34 1.28 -2.16 -1.23 0.00 0.00 174.94 172.91 1tp0 s PRO 57 N 1.51 4.39 0.19 2.79 0.04 -1.26 -0.35 135.00 142.31 1tp0 s PRO 57 Ca 0.05 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1tp0 s PRO 57 Cb -0.15 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1tp0 s PRO 57 CO -0.01 -0.30 0.13 0.14 0.04 0.00 0.00 177.00 177.00 1tp0 s VAL 58 N 0.81 0.02 0.04 -0.36 -7.23 0.88 -3.14 120.40 111.41 1tp0 s VAL 58 Ca 0.60 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.89 1tp0 s VAL 58 Cb -0.34 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1tp0 s VAL 58 CO 0.32 -0.08 -0.23 0.00 -0.31 0.00 0.00 175.10 174.79 1tp0 s ALA 59 N -4.13 1.98 -0.17 1.32 0.00 -0.13 -0.34 121.76 120.28 1tp0 s ALA 59 Ca 0.36 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1tp0 s ALA 59 Cb 0.07 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1tp0 s ALA 59 CO 0.10 0.46 -0.15 -0.51 0.00 0.00 0.00 175.76 175.66 1tp0 s LEU 60 N -1.12 2.03 0.13 0.00 1.43 -1.26 -1.27 118.68 118.63 1tp0 s LEU 60 Ca 0.09 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1tp0 s LEU 60 Cb -0.09 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1tp0 s LEU 60 CO 0.02 -0.07 -0.06 -0.83 0.23 0.00 0.00 176.35 175.64 1tp0 s GLY 61 N 1.39 0.99 0.32 -3.19 0.00 -1.11 -0.50 107.32 105.22 1tp0 s GLY 61 Ca 0.03 -1.46 -0.27 0.00 0.00 0.00 0.00 44.72 43.01 1tp0 s GLY 61 CO -0.11 -1.52 1.05 1.08 0.00 0.00 0.00 173.10 173.60 1tp0 s LEU 62 N -3.12 4.40 0.18 0.66 1.02 -0.59 -0.53 118.68 120.70 1tp0 s LEU 62 Ca 0.17 2.12 -0.32 0.00 0.02 0.00 0.00 54.13 56.12 1tp0 s LEU 62 Cb 0.05 -3.85 -0.11 0.00 0.02 0.00 0.00 46.19 42.29 1tp0 s LEU 62 CO -0.01 -0.23 1.65 -0.75 0.02 0.00 0.00 176.35 177.04 1tp0 s LYS 63 N -1.84 4.17 0.00 1.70 2.20 -0.41 -2.39 119.74 123.17 1tp0 s LYS 63 Ca 0.49 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 1tp0 s LYS 63 Cb -0.27 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1tp0 s LYS 63 CO 0.34 -0.69 0.00 0.39 -0.36 0.00 0.00 175.35 175.03 1tp0 n GLU 64 N 4.17 0.00 -5.10 4.03 1.02 -1.26 -4.97 120.64 118.53 1tp0 n GLU 64 Ca 0.15 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.97 1tp0 n GLU 64 Cb 0.37 -3.46 -0.15 0.00 -0.02 0.00 0.00 31.44 28.18 1tp0 n GLU 64 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tp0 s LYS 65 N -0.45 2.51 -1.45 3.49 1.02 -1.01 -5.03 119.74 118.82 1tp0 s LYS 65 Ca 0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 1tp0 s LYS 65 Cb 0.00 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 1tp0 s LYS 65 CO 0.00 0.49 2.68 0.27 -0.92 0.00 0.00 175.35 177.87 1tp0 n ASN 66 N 2.66 7.21 -3.86 2.83 2.04 -1.26 -4.17 115.26 120.72 1tp0 n ASN 66 Ca -0.17 -2.57 -0.22 0.00 -0.44 0.00 0.00 54.58 51.18 1tp0 n ASN 66 Cb 0.52 -1.48 -0.17 0.00 -2.53 0.00 0.00 39.78 36.12 1tp0 n ASN 66 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1tp0 s LEU 67 N 0.48 1.07 0.10 -4.53 1.43 -1.26 -2.67 118.68 113.30 1tp0 s LEU 67 Ca 0.61 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.65 1tp0 s LEU 67 Cb 0.16 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 1tp0 s LEU 67 CO -0.05 -0.11 -0.20 -0.31 0.23 0.00 0.00 176.35 175.91 1tp0 s TYR 68 N 1.34 1.71 -0.08 0.29 2.02 -0.34 -1.54 117.35 120.76 1tp0 s TYR 68 Ca -0.04 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 55.93 1tp0 s TYR 68 Cb -0.13 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 1tp0 s TYR 68 CO -0.02 0.19 1.18 -0.51 -1.57 0.00 0.00 175.55 174.82 1tp0 s LEU 69 N -1.92 4.25 0.27 -1.29 1.43 0.34 -0.16 118.68 121.60 1tp0 s LEU 69 Ca 0.06 1.75 0.09 0.00 -1.03 0.00 0.00 54.13 54.99 1tp0 s LEU 69 Cb -0.10 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1tp0 s LEU 69 CO 0.04 -0.60 -0.12 -0.55 0.23 0.00 0.00 176.35 175.35 1tp0 s SER 70 N 1.49 3.08 -0.15 2.29 0.15 0.15 -4.55 113.70 116.17 1tp0 s SER 70 Ca 0.54 -1.11 0.01 0.00 0.70 0.00 0.00 55.95 56.09 1tp0 s SER 70 Cb -0.23 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1tp0 s SER 70 CO 0.20 -0.18 -0.15 0.00 1.20 0.00 0.00 173.24 174.31 1tp0 s VAL 72 N 1.40 0.22 0.03 0.00 -7.23 -0.23 -4.72 120.40 109.88 1tp0 s VAL 72 Ca 0.03 -1.83 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 1tp0 s VAL 72 Cb -0.13 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1tp0 s VAL 72 CO -0.10 -0.92 0.76 -0.76 -0.31 0.00 0.00 175.10 173.77 1tp0 s LEU 73 N -2.94 4.43 -0.12 1.32 1.43 -1.26 0.14 118.68 121.68 1tp0 s LEU 73 Ca 0.10 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1tp0 s LEU 73 Cb 0.08 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.14 1tp0 s LEU 73 CO -0.08 -0.00 0.24 -0.75 0.23 0.00 0.00 176.35 175.99 1tp0 s LYS 74 N 0.05 0.15 -1.34 1.70 2.20 -0.08 -4.84 119.74 117.58 1tp0 s LYS 74 Ca 0.39 0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 56.59 1tp0 s LYS 74 Cb -0.20 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1tp0 s LYS 74 CO 0.22 -0.26 1.16 -0.25 -0.36 0.00 0.00 175.35 175.86 1tp0 n ASP 75 N 5.07 -5.80 -2.86 1.43 9.92 -1.26 -1.79 116.55 121.27 1tp0 n ASP 75 Ca -0.11 -0.56 -0.22 0.00 -0.53 0.00 0.00 54.79 53.38 1tp0 n ASP 75 Cb 0.50 -5.02 0.02 0.00 -0.64 0.00 0.00 41.12 35.99 1tp0 n ASP 75 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1tp0 n ASP 76 N -3.03 -5.81 -3.74 -2.24 8.00 -1.26 -4.98 116.55 103.49 1tp0 n ASP 76 Ca -0.03 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.15 1tp0 n ASP 76 Cb 0.57 -4.74 -0.13 0.00 -0.02 0.00 0.00 41.12 36.80 1tp0 n ASP 76 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1tp0 s LYS 77 N -5.53 0.24 0.20 -1.24 2.20 -0.74 -5.13 119.74 109.75 1tp0 s LYS 77 Ca 0.22 0.50 -0.32 0.00 -0.36 0.00 0.00 55.97 56.00 1tp0 s LYS 77 Cb -0.10 -0.04 -0.14 0.00 -1.51 0.00 0.00 37.83 36.04 1tp0 s LYS 77 CO 0.27 -0.13 1.41 -2.30 -0.36 0.00 0.00 175.35 174.24 1tp0 n PRO 78 N 3.88 1.87 -4.05 4.03 -0.02 -1.26 -0.90 135.00 138.55 1tp0 n PRO 78 Ca -0.22 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1tp0 n PRO 78 Cb 0.55 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 1tp0 n PRO 78 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tp0 s THR 79 N 0.19 0.43 0.09 3.45 2.01 0.37 -4.83 115.64 117.34 1tp0 s THR 79 Ca 0.73 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 1tp0 s THR 79 Cb -0.71 -0.49 -0.06 0.00 0.01 0.00 0.00 72.50 71.25 1tp0 s THR 79 CO 0.47 -0.33 0.38 -0.22 -0.69 0.00 0.00 174.62 174.23 1tp0 s LEU 80 N -1.34 4.33 0.12 4.42 2.96 -1.26 -1.06 118.68 126.85 1tp0 s LEU 80 Ca -0.09 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.29 1tp0 s LEU 80 Cb -0.09 -3.02 0.07 0.00 0.50 0.00 0.00 46.19 43.65 1tp0 s LEU 80 CO 0.00 0.15 0.61 0.00 -1.32 0.00 0.00 176.35 175.80 1tp0 s GLN 81 N -2.06 1.23 -0.21 1.98 -2.07 -0.71 -4.92 119.66 112.91 1tp0 s GLN 81 Ca 0.34 -0.33 -0.13 0.00 -1.82 0.00 0.00 55.36 53.42 1tp0 s GLN 81 Cb -0.13 0.57 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 1tp0 s GLN 81 CO 0.19 -0.51 0.27 -0.51 -1.32 0.00 0.00 175.29 173.41 1tp0 s LEU 82 N -2.45 4.17 -0.04 2.60 2.01 -1.26 0.32 118.68 124.03 1tp0 s LEU 82 Ca -0.01 0.35 0.07 0.00 0.01 0.00 0.00 54.13 54.54 1tp0 s LEU 82 Cb -0.01 -2.31 -0.02 0.00 0.01 0.00 0.00 46.19 43.87 1tp0 s LEU 82 CO -0.09 0.03 -0.25 -0.70 1.01 0.00 0.00 176.35 176.36 1tp0 s GLU 83 N 0.95 2.38 0.26 1.70 2.12 0.77 -4.89 118.70 122.00 1tp0 s GLU 83 Ca 0.14 -0.90 -0.27 0.00 0.36 0.00 0.00 54.97 54.30 1tp0 s GLU 83 Cb -0.14 -2.13 -0.09 0.00 0.26 0.00 0.00 34.13 32.03 1tp0 s GLU 83 CO 0.05 0.47 0.90 -1.12 -0.54 0.00 0.00 175.26 175.01 1tp0 s SER 84 N -0.37 7.42 0.14 -1.70 0.01 -1.26 -1.20 113.70 116.74 1tp0 s SER 84 Ca 0.03 1.80 0.01 0.00 1.31 0.00 0.00 55.95 59.10 1tp0 s SER 84 Cb -0.12 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1tp0 s SER 84 CO 0.02 0.06 0.00 0.68 0.41 0.00 0.00 173.24 174.41 1tp0 s VAL 85 N -1.40 0.47 -0.06 3.43 -7.23 -1.09 -4.98 120.40 109.55 1tp0 s VAL 85 Ca 0.44 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1tp0 s VAL 85 Cb -0.21 -1.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 1tp0 s VAL 85 CO 0.26 -0.59 1.82 -0.62 -0.31 0.00 0.00 175.10 175.66 1tp0 s ASP 86 N -3.09 6.44 0.00 4.85 -1.08 -1.26 -4.85 116.67 117.68 1tp0 s ASP 86 Ca 0.20 2.29 0.01 0.00 -0.52 0.00 0.00 52.55 54.54 1tp0 s ASP 86 Cb 0.07 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 39.05 1tp0 s ASP 86 CO 0.01 -1.11 1.01 -0.81 0.52 0.00 0.00 175.17 174.78 1tp0 n PRO 87 N 7.50 0.00 -0.02 4.34 -0.04 -1.26 -2.37 135.00 143.14 1tp0 n PRO 87 Ca 0.20 0.44 -0.16 0.00 -0.04 0.00 0.00 63.50 63.93 1tp0 n PRO 87 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1tp0 n PRO 87 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1tp0 n LYS 88 N -1.46 0.71 0.00 0.54 4.76 -1.26 -4.38 118.16 117.07 1tp0 n LYS 88 Ca 0.00 0.24 0.14 0.00 -2.87 0.00 0.00 58.31 55.83 1tp0 n LYS 88 Cb 0.01 -1.70 0.56 0.00 -1.84 0.00 0.00 35.03 32.06 1tp0 n LYS 88 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tp0 n ASN 89 N -3.28 1.19 -4.25 4.39 3.02 -1.00 -4.91 115.26 110.42 1tp0 n ASN 89 Ca -0.29 -1.29 -0.22 0.00 -0.03 0.00 0.00 54.58 52.75 1tp0 n ASN 89 Cb 1.05 0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 40.11 1tp0 n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1tp0 s TYR 90 N -2.11 1.61 0.57 3.10 1.51 -1.21 -4.24 117.35 116.58 1tp0 s TYR 90 Ca 0.36 -0.42 -0.06 0.00 -1.01 0.00 0.00 57.07 55.93 1tp0 s TYR 90 Cb 0.21 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1tp0 s TYR 90 CO 0.38 0.15 0.89 -1.25 -1.11 0.00 0.00 175.55 174.61 1tp0 s PRO 91 N -1.78 3.16 0.18 -1.71 0.04 -1.26 -4.92 135.00 128.71 1tp0 s PRO 91 Ca 0.04 0.15 0.03 0.00 0.04 0.00 0.00 61.00 61.26 1tp0 s PRO 91 Cb -0.10 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1tp0 s PRO 91 CO 0.03 -0.56 -0.03 -1.59 0.04 0.00 0.00 177.00 174.89 1tp0 s LYS 92 N -4.96 1.15 0.29 4.56 -2.85 -1.26 -4.89 119.74 111.78 1tp0 s LYS 92 Ca 0.52 -1.54 0.04 0.00 -1.00 0.00 0.00 55.97 53.99 1tp0 s LYS 92 Cb -0.11 -0.46 0.44 0.00 -2.06 0.00 0.00 37.83 35.65 1tp0 s LYS 92 CO 0.46 -0.06 1.73 0.87 0.10 0.00 0.00 175.35 178.45 1tp0 h LYS 93 N 2.67 0.40 -3.48 1.78 1.57 -1.92 -3.34 116.57 114.24 1tp0 h LYS 93 Ca -0.37 -0.16 -0.74 0.00 -1.87 0.00 0.00 60.65 57.51 1tp0 h LYS 93 Cb 1.20 -0.02 -0.32 0.00 0.08 0.00 0.00 32.23 33.17 1tp0 h LYS 93 CO 0.64 0.66 0.06 0.21 -0.57 0.00 0.00 179.45 180.45 1tp0 s LYS 94 N -4.41 3.52 0.51 3.15 2.47 -1.26 -0.80 119.74 122.92 1tp0 s LYS 94 Ca -0.06 -3.09 -0.17 0.00 -1.56 0.00 0.00 55.97 51.09 1tp0 s LYS 94 Cb 0.14 -4.17 -0.08 0.00 -1.46 0.00 0.00 37.83 32.26 1tp0 s LYS 94 CO 0.78 -1.25 0.99 -1.64 0.16 0.00 0.00 175.35 174.40 1tp0 s MET 95 N -1.02 3.89 0.54 4.03 -1.94 -1.26 -5.02 119.30 118.52 1tp0 s MET 95 Ca 0.26 1.02 -0.21 0.00 -1.71 0.00 0.00 55.69 55.06 1tp0 s MET 95 Cb -0.10 -2.13 -0.05 0.00 2.01 0.00 0.00 34.83 34.56 1tp0 s MET 95 CO -0.10 -0.32 1.22 -1.21 -0.01 0.00 0.00 175.02 174.60 1tp0 s GLU 96 N -3.94 3.28 0.32 2.03 8.01 -1.26 -4.90 118.70 122.24 1tp0 s GLU 96 Ca 0.60 1.89 0.09 0.00 0.01 0.00 0.00 54.97 57.56 1tp0 s GLU 96 Cb -0.11 -2.16 0.88 0.00 -4.31 0.00 0.00 34.13 28.43 1tp0 s GLU 96 CO 0.29 -0.97 1.72 -0.22 0.01 0.00 0.00 175.26 176.09 1tp0 h LYS 97 N 1.40 0.53 0.00 1.61 1.63 -1.97 -0.70 116.57 119.08 1tp0 h LYS 97 Ca -0.50 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1tp0 h LYS 97 Cb 1.28 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1tp0 h LYS 97 CO 0.57 0.35 0.00 0.07 -3.45 0.00 0.00 179.45 176.99 1tp0 h ARG 98 N 0.54 0.00 -0.01 1.90 0.11 -1.91 -1.82 114.38 113.19 1tp0 h ARG 98 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 1tp0 h ARG 98 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1tp0 h ARG 98 CO -0.49 0.00 -0.42 1.19 0.10 0.00 0.00 179.97 180.35 1tp0 n PHE 99 N -2.89 0.00 -3.31 4.08 3.72 -0.27 -1.07 117.46 117.72 1tp0 n PHE 99 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 1tp0 n PHE 99 Cb 0.11 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1tp0 n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1tp0 s VAL 100 N -2.55 5.17 -0.07 -4.37 1.01 -0.68 -4.39 120.40 114.52 1tp0 s VAL 100 Ca 0.20 0.93 0.05 0.00 0.00 0.00 0.00 61.98 63.15 1tp0 s VAL 100 Cb 0.18 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1tp0 s VAL 100 CO 0.58 0.29 -0.21 0.26 0.00 0.00 0.00 175.10 176.01 1tp0 s TRP 101 N 0.90 2.18 -0.38 5.22 0.52 0.53 -1.54 118.94 126.37 1tp0 s TRP 101 Ca 0.25 -0.73 -0.25 0.00 0.02 0.00 0.00 56.10 55.38 1tp0 s TRP 101 Cb -0.15 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.73 1tp0 s TRP 101 CO 0.10 -0.27 0.90 -0.80 0.02 0.00 0.00 176.95 176.90 1tp0 s ASN 102 N 0.12 6.63 -0.35 2.95 0.02 0.72 -0.08 114.94 124.95 1tp0 s ASN 102 Ca -0.09 0.48 -0.25 0.00 -1.02 0.00 0.00 52.86 51.99 1tp0 s ASN 102 Cb -0.15 -2.45 0.01 0.00 0.02 0.00 0.00 41.25 38.68 1tp0 s ASN 102 CO 0.05 -0.86 0.85 -0.75 0.02 0.00 0.00 177.10 176.41 1tp0 s LYS 103 N 3.44 3.85 -0.21 -0.60 2.20 0.53 -1.85 119.74 127.11 1tp0 s LYS 103 Ca 0.37 0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 56.45 1tp0 s LYS 103 Cb -0.12 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1tp0 s LYS 103 CO 0.19 -0.85 -0.02 0.42 -0.36 0.00 0.00 175.35 174.73 1tp0 s ILE 104 N 3.24 3.69 -0.63 5.43 1.01 0.16 -1.28 121.20 132.82 1tp0 s ILE 104 Ca 0.35 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1tp0 s ILE 104 Cb -0.13 -2.67 0.09 0.00 0.01 0.00 0.00 42.46 39.76 1tp0 s ILE 104 CO 0.16 0.43 0.83 -1.61 0.00 0.00 0.00 174.94 174.76 1tp0 s GLU 105 N 1.17 3.08 0.00 2.79 2.02 -1.05 -1.03 118.70 125.67 1tp0 s GLU 105 Ca 0.03 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1tp0 s GLU 105 Cb -0.15 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 29.83 1tp0 s GLU 105 CO 0.00 -1.68 0.00 0.44 0.02 0.00 0.00 175.26 174.04 1tp0 n ILE 106 N 5.73 0.00 0.00 -1.63 -5.35 -0.60 -4.96 119.36 112.55 1tp0 n ILE 106 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1tp0 n ILE 106 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1tp0 n ILE 106 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1tp0 n ASN 107 N 0.00 0.00 -0.02 7.28 5.15 -1.26 -4.59 115.26 121.82 1tp0 n ASN 107 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 1tp0 n ASN 107 Cb 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.28 1tp0 n ASN 107 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1tp0 n ASN 108 N 0.00 2.08 -4.86 1.20 6.94 -1.26 -5.03 115.26 114.33 1tp0 n ASN 108 Ca 0.00 -2.20 -0.25 0.00 -0.02 0.00 0.00 54.58 52.11 1tp0 n ASN 108 Cb 0.00 -0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 1tp0 n ASN 108 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1tp0 s LYS 109 N -1.35 2.30 0.13 -3.83 -0.14 -1.26 -4.93 119.74 110.65 1tp0 s LYS 109 Ca 0.06 -1.91 0.10 0.00 -1.36 0.00 0.00 55.97 52.86 1tp0 s LYS 109 Cb 0.05 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1tp0 s LYS 109 CO 0.01 -0.42 -0.24 -0.51 -0.76 0.00 0.00 175.35 173.43 1tp0 s LEU 110 N -4.15 2.33 0.02 3.17 1.43 0.78 -1.56 118.68 120.70 1tp0 s LEU 110 Ca 0.37 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1tp0 s LEU 110 Cb -0.01 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 1tp0 s LEU 110 CO 0.22 0.11 -0.10 -1.61 0.23 0.00 0.00 176.35 175.20 1tp0 s GLU 111 N -2.12 0.70 -0.32 1.70 2.02 -0.20 -0.43 118.70 120.05 1tp0 s GLU 111 Ca 0.12 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.56 1tp0 s GLU 111 Cb -0.09 -0.63 0.09 0.00 0.10 0.00 0.00 34.13 33.59 1tp0 s GLU 111 CO 0.06 0.16 0.02 -0.06 0.02 0.00 0.00 175.26 175.45 1tp0 s PHE 112 N -0.74 3.61 -0.12 1.61 0.08 -1.26 -0.66 117.98 120.50 1tp0 s PHE 112 Ca -0.01 -2.76 -0.13 0.00 0.12 0.00 0.00 56.93 54.16 1tp0 s PHE 112 Cb -0.07 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.68 1tp0 s PHE 112 CO 0.00 -0.93 0.28 -2.00 -0.10 0.00 0.00 175.22 172.48 1tp0 s GLU 113 N 0.98 4.02 0.24 0.44 2.12 -0.77 -1.89 118.70 123.84 1tp0 s GLU 113 Ca 0.05 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.19 1tp0 s GLU 113 Cb -0.20 -3.33 -0.10 0.00 0.26 0.00 0.00 34.13 30.76 1tp0 s GLU 113 CO -0.07 0.44 1.51 0.45 -0.54 0.00 0.00 175.26 177.06 1tp0 s SER 114 N -0.16 6.56 0.17 -1.70 0.15 0.05 -0.20 113.70 118.57 1tp0 s SER 114 Ca 0.17 2.74 -0.04 0.00 0.70 0.00 0.00 55.95 59.52 1tp0 s SER 114 Cb -0.13 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.60 1tp0 s SER 114 CO 0.06 -0.79 1.45 0.00 1.20 0.00 0.00 173.24 175.15 1tp0 h ALA 115 N 5.39 0.59 0.16 5.45 0.00 -1.56 -3.26 119.26 126.04 1tp0 h ALA 115 Ca -0.45 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 1tp0 h ALA 115 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tp0 h ALA 115 CO 0.81 0.71 -0.08 0.37 0.00 0.00 0.00 179.25 181.07 1tp0 h GLN 116 N 0.40 -0.21 -4.47 0.00 5.75 -1.77 -3.40 115.11 111.41 1tp0 h GLN 116 Ca -0.02 0.01 -0.70 0.00 -0.15 0.00 0.00 58.65 57.80 1tp0 h GLN 116 Cb 1.22 0.05 -0.34 0.00 1.07 0.00 0.00 27.48 29.48 1tp0 h GLN 116 CO 0.12 0.05 -0.54 -0.06 -2.65 0.00 0.00 178.83 175.75 1tp0 s PHE 117 N -5.17 3.56 0.25 3.99 0.08 -1.23 -5.08 117.98 114.38 1tp0 s PHE 117 Ca -0.15 -2.33 -0.31 0.00 0.12 0.00 0.00 56.93 54.27 1tp0 s PHE 117 Cb 0.03 -3.21 -0.13 0.00 -0.57 0.00 0.00 43.02 39.14 1tp0 s PHE 117 CO 0.62 -0.97 1.42 -2.30 -0.10 0.00 0.00 175.22 173.89 1tp0 n PRO 118 N 4.63 2.11 -1.12 0.24 -0.02 -1.25 -2.29 135.00 137.29 1tp0 n PRO 118 Ca -0.03 0.75 -0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1tp0 n PRO 118 Cb 0.41 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1tp0 n PRO 118 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tp0 n ASN 119 N 2.05 -4.09 -4.49 2.55 5.03 -1.26 -5.01 115.26 110.05 1tp0 n ASN 119 Ca 0.11 0.10 -0.35 0.00 0.87 0.00 0.00 54.58 55.31 1tp0 n ASN 119 Cb 0.32 -1.96 -0.12 0.00 -1.02 0.00 0.00 39.78 37.00 1tp0 n ASN 119 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1tp0 s TRP 120 N -1.96 3.09 0.10 3.10 0.52 -0.97 -4.47 118.94 118.35 1tp0 s TRP 120 Ca 0.00 -0.33 0.10 0.00 0.02 0.00 0.00 56.10 55.89 1tp0 s TRP 120 Cb 0.00 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 1tp0 s TRP 120 CO 0.00 -0.18 -0.26 0.71 0.02 0.00 0.00 176.95 177.24 1tp0 s TYR 121 N 1.00 2.33 -0.02 -1.98 2.02 0.29 -0.77 117.35 120.22 1tp0 s TYR 121 Ca 0.03 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 1tp0 s TYR 121 Cb -0.14 -1.31 -0.07 0.00 -0.40 0.00 0.00 41.96 40.04 1tp0 s TYR 121 CO 0.02 0.26 1.81 0.42 -1.57 0.00 0.00 175.55 176.50 1tp0 s ILE 122 N -0.97 3.31 0.25 2.71 1.01 -0.79 -0.40 121.20 126.32 1tp0 s ILE 122 Ca 0.13 0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.20 1tp0 s ILE 122 Cb -0.10 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1tp0 s ILE 122 CO 0.05 -0.04 -0.01 -0.44 0.00 0.00 0.00 174.94 174.49 1tp0 s SER 123 N 3.98 2.14 0.17 3.58 0.01 0.16 -4.63 113.70 119.11 1tp0 s SER 123 Ca 0.81 -1.22 0.04 0.00 1.31 0.00 0.00 55.95 56.89 1tp0 s SER 123 Cb -0.37 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1tp0 s SER 123 CO 0.35 -0.47 -0.08 0.42 0.41 0.00 0.00 173.24 173.87 1tp0 s THR 124 N -3.29 1.14 0.38 1.44 -4.23 -0.31 -1.73 115.64 109.03 1tp0 s THR 124 Ca 0.29 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.69 1tp0 s THR 124 Cb 0.05 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1tp0 s THR 124 CO 0.10 -0.64 0.67 -0.55 -0.54 0.00 0.00 174.62 173.67 1tp0 s SER 125 N -3.21 6.40 0.22 3.99 0.15 -1.26 -1.77 113.70 118.23 1tp0 s SER 125 Ca 0.20 0.85 -0.05 0.00 0.70 0.00 0.00 55.95 57.65 1tp0 s SER 125 Cb 0.03 -2.21 0.21 0.00 -1.71 0.00 0.00 66.02 62.35 1tp0 s SER 125 CO 0.03 -0.36 1.70 1.56 1.20 0.00 0.00 173.24 177.36 1tp0 h GLN 126 N 1.09 0.90 -7.12 5.44 1.08 -1.98 -3.45 115.11 111.08 1tp0 h GLN 126 Ca -0.48 -0.28 -0.53 0.00 -1.45 0.00 0.00 58.65 55.92 1tp0 h GLN 126 Cb 1.20 -0.09 0.20 0.00 -0.05 0.00 0.00 27.48 28.74 1tp0 h GLN 126 CO 0.64 0.92 0.07 0.00 -0.95 0.00 0.00 178.83 179.51 1tp0 n ALA 127 N -2.48 -0.93 -2.11 3.87 0.00 -1.26 -5.00 120.51 112.60 1tp0 n ALA 127 Ca 0.02 -0.48 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 1tp0 n ALA 127 Cb 0.34 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1tp0 n ALA 127 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tp0 s GLU 128 N -4.17 4.12 -1.43 0.00 2.56 -1.26 -4.34 118.70 114.18 1tp0 s GLU 128 Ca 0.67 0.77 -0.12 0.00 0.00 0.00 0.00 54.97 56.30 1tp0 s GLU 128 Cb -0.25 -2.62 0.09 0.00 2.00 0.00 0.00 34.13 33.35 1tp0 s GLU 128 CO 0.57 0.25 0.66 -1.71 -0.56 0.00 0.00 175.26 174.48 1tp0 n ASN 129 N 0.09 -4.04 -4.93 -1.70 5.15 -0.35 -4.99 115.26 104.49 1tp0 n ASN 129 Ca 0.01 -0.58 -0.21 0.00 -0.60 0.00 0.00 54.58 53.20 1tp0 n ASN 129 Cb 0.52 -3.30 -0.03 0.00 -0.53 0.00 0.00 39.78 36.45 1tp0 n ASN 129 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1tp0 s MET 130 N -6.29 3.31 0.59 1.20 -1.94 -1.21 -4.81 119.30 110.16 1tp0 s MET 130 Ca 0.52 -0.83 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 1tp0 s MET 130 Cb -0.27 -2.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.73 1tp0 s MET 130 CO 0.64 0.42 1.18 -2.14 -0.01 0.00 0.00 175.02 175.11 1tp0 s PRO 131 N -3.94 3.01 0.17 2.03 0.02 -1.26 -1.54 135.00 133.48 1tp0 s PRO 131 Ca 0.34 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 62.84 1tp0 s PRO 131 Cb -0.09 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 1tp0 s PRO 131 CO 0.28 -1.15 0.76 0.08 -0.33 0.00 0.00 177.00 176.64 1tp0 s VAL 132 N -1.73 4.40 0.32 3.83 1.01 -0.43 -4.54 120.40 123.25 1tp0 s VAL 132 Ca 0.75 1.64 0.02 0.00 0.00 0.00 0.00 61.98 64.40 1tp0 s VAL 132 Cb -0.28 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1tp0 s VAL 132 CO 0.33 0.50 0.34 0.72 0.00 0.00 0.00 175.10 176.99 1tp0 s PHE 133 N -1.18 1.40 -0.27 5.22 -0.71 -0.71 -4.84 117.98 116.90 1tp0 s PHE 133 Ca 0.36 -1.47 -0.12 0.00 -1.04 0.00 0.00 56.93 54.65 1tp0 s PHE 133 Cb -0.22 -0.45 -0.05 0.00 -1.21 0.00 0.00 43.02 41.10 1tp0 s PHE 133 CO 0.25 -0.95 0.26 -1.17 -1.34 0.00 0.00 175.22 172.28 1tp0 s LEU 134 N -3.29 4.03 0.05 -1.99 2.96 -1.26 0.38 118.68 119.56 1tp0 s LEU 134 Ca 0.36 0.11 0.09 0.00 -0.22 0.00 0.00 54.13 54.47 1tp0 s LEU 134 Cb 0.02 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1tp0 s LEU 134 CO 0.23 -0.09 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.09 1tp0 s GLY 135 N 1.67 1.32 -0.08 7.98 0.00 0.46 -4.90 107.32 113.77 1tp0 s GLY 135 Ca 0.10 -1.21 0.16 0.00 0.00 0.00 0.00 44.72 43.76 1tp0 s GLY 135 CO 0.10 -1.11 1.45 0.61 0.00 0.00 0.00 173.10 174.15 1tp0 n GLY 136 N 1.76 3.06 3.49 0.20 0.00 -1.26 0.10 105.19 112.54 1tp0 n GLY 136 Ca -0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1tp0 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tp0 s THR 137 N -1.75 3.19 0.01 2.61 -4.23 -1.26 -4.85 115.64 109.36 1tp0 s THR 137 Ca 0.39 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1tp0 s THR 137 Cb 0.26 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 1tp0 s THR 137 CO 0.18 0.59 -0.08 -0.54 -0.54 0.00 0.00 174.62 174.23 1tp0 s LYS 138 N -0.69 2.47 0.00 3.99 -0.14 -1.26 -4.58 119.74 119.53 1tp0 s LYS 138 Ca 0.11 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1tp0 s LYS 138 Cb -0.11 -2.45 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1tp0 s LYS 138 CO 0.01 0.59 0.00 0.41 -0.76 0.00 0.00 175.35 175.60 1tp0 n GLY 139 N 1.52 0.02 0.00 -3.33 0.00 -1.26 -4.94 105.19 97.19 1tp0 n GLY 139 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1tp0 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tp0 n GLY 140 N 0.75 0.20 0.17 -0.02 0.00 -1.26 -4.94 105.19 100.09 1tp0 n GLY 140 Ca 0.00 -1.31 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1tp0 n GLY 140 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1tp0 h GLN 141 N 0.00 0.00 -6.22 1.61 7.50 -1.95 -3.46 115.11 112.59 1tp0 h GLN 141 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 1tp0 h GLN 141 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 1tp0 h GLN 141 CO 0.00 0.04 -0.26 -0.51 -1.50 0.00 0.00 178.83 176.60 1tp0 s ASP 142 N -5.87 6.53 -0.09 1.46 1.01 -1.26 -4.57 116.67 113.87 1tp0 s ASP 142 Ca 0.03 0.68 -0.24 0.00 0.71 0.00 0.00 52.55 53.73 1tp0 s ASP 142 Cb 0.07 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 1tp0 s ASP 142 CO 0.73 0.03 0.75 -0.63 0.21 0.00 0.00 175.17 176.26 1tp0 s ILE 143 N -1.67 4.99 0.00 0.77 1.01 -0.73 -4.72 121.20 120.85 1tp0 s ILE 143 Ca 0.42 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.60 1tp0 s ILE 143 Cb -0.12 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1tp0 s ILE 143 CO 0.23 0.18 0.78 0.35 0.00 0.00 0.00 174.94 176.49 1tp0 n THR 144 N 4.06 0.60 -4.45 2.92 -2.24 -1.26 -1.17 114.28 112.74 1tp0 n THR 144 Ca 0.01 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.81 1tp0 n THR 144 Cb 0.51 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1tp0 n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tp0 s ASP 145 N -0.60 4.98 0.27 3.42 1.11 -1.26 -4.50 116.67 120.09 1tp0 s ASP 145 Ca 0.00 0.05 0.02 0.00 0.18 0.00 0.00 52.55 52.79 1tp0 s ASP 145 Cb 0.00 -1.32 -0.04 0.00 1.07 0.00 0.00 42.92 42.62 1tp0 s ASP 145 CO 0.00 0.35 0.13 0.26 1.18 0.00 0.00 175.17 177.09 1tp0 s TRP 146 N -0.90 1.51 0.03 4.23 0.52 0.43 -0.40 118.94 124.36 1tp0 s TRP 146 Ca 0.14 -1.29 0.01 0.00 0.02 0.00 0.00 56.10 54.99 1tp0 s TRP 146 Cb -0.11 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1tp0 s TRP 146 CO 0.04 -0.46 -0.05 0.95 0.02 0.00 0.00 176.95 177.45 1tp0 s THR 147 N -3.75 0.33 0.13 2.01 -4.23 -0.75 -0.15 115.64 109.22 1tp0 s THR 147 Ca 0.37 -0.93 0.10 0.00 -1.18 0.00 0.00 61.69 60.05 1tp0 s THR 147 Cb 0.07 -0.43 -0.04 0.00 1.34 0.00 0.00 72.50 73.44 1tp0 s THR 147 CO 0.15 -0.40 -0.24 0.00 -0.54 0.00 0.00 174.62 173.59 1tp0 s MET 148 N -1.42 1.31 -0.10 3.99 0.23 -1.26 -2.32 119.30 119.73 1tp0 s MET 148 Ca -0.12 -1.32 0.03 0.00 -1.03 0.00 0.00 55.69 53.26 1tp0 s MET 148 Cb -0.09 -1.66 0.01 0.00 -1.53 0.00 0.00 34.83 31.55 1tp0 s MET 148 CO -0.00 0.38 -0.20 -0.65 -2.03 0.00 0.00 175.02 172.51 1tp0 s GLN 149 N -2.17 2.69 0.13 3.16 1.11 -0.77 -4.97 119.66 118.84 1tp0 s GLN 149 Ca 0.13 -0.75 -0.28 0.00 0.01 0.00 0.00 55.36 54.46 1tp0 s GLN 149 Cb -0.09 -2.10 -0.07 0.00 -1.01 0.00 0.00 33.01 29.74 1tp0 s GLN 149 CO 0.06 0.09 0.89 -0.06 0.01 0.00 0.00 175.29 176.28 1tp0 s PHE 150 N 0.54 3.84 -0.01 0.91 0.40 -1.26 -1.57 117.98 120.83 1tp0 s PHE 150 Ca -0.15 1.72 0.04 0.00 -0.60 0.00 0.00 56.93 57.94 1tp0 s PHE 150 Cb -0.17 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.38 1tp0 s PHE 150 CO 0.05 0.31 -0.11 0.14 0.70 0.00 0.00 175.22 176.31 1tp0 s VAL 151 N -0.38 3.35 0.34 -0.44 -7.23 -1.04 -4.97 120.40 110.04 1tp0 s VAL 151 Ca 0.42 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 1tp0 s VAL 151 Cb -0.23 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1tp0 s VAL 151 CO 0.28 0.44 0.78 0.77 -0.31 0.00 0.00 175.10 177.06 1tp0 h SER 152 N 4.76 0.00 0.00 4.85 4.64 -1.97 -3.42 113.55 122.41 1tp0 h SER 152 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1tp0 h SER 152 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1tp0 h SER 152 CO 0.52 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 176.24