#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a77 s VAL 2 N 0.00 3.98 0.00 5.18 1.01 -1.26 -3.76 120.40 125.55 2a77 s VAL 2 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 2a77 s VAL 2 Cb 0.00 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 2a77 s VAL 2 CO 0.00 -0.32 0.00 -0.75 0.00 0.00 0.00 175.10 174.03 2a77 s LYS 3 N 4.21 0.10 -0.10 2.72 2.20 -0.73 -5.01 119.74 123.12 2a77 s LYS 3 Ca 0.62 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 2a77 s LYS 3 Cb -0.21 0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.15 2a77 s LYS 3 CO 0.24 -0.02 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.53 2a77 s LEU 4 N -0.40 1.82 -0.26 5.43 1.43 -1.26 -1.75 118.68 123.69 2a77 s LEU 4 Ca -0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2a77 s LEU 4 Cb -0.03 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 45.11 2a77 s LEU 4 CO -0.00 0.05 -0.10 -0.69 0.23 0.00 0.00 176.35 175.84 2a77 s VAL 5 N 0.79 2.10 0.41 -1.59 1.01 -0.00 -4.16 120.40 118.97 2a77 s VAL 5 Ca -0.10 -1.63 -0.22 0.00 0.00 0.00 0.00 61.98 60.03 2a77 s VAL 5 Cb -0.16 -2.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 2a77 s VAL 5 CO 0.01 -0.07 0.96 -1.61 0.00 0.00 0.00 175.10 174.40 2a77 s GLU 6 N 1.12 4.25 0.24 2.72 8.01 -1.26 -0.97 118.70 132.82 2a77 s GLU 6 Ca -0.08 1.20 -0.08 0.00 0.01 0.00 0.00 54.97 56.02 2a77 s GLU 6 Cb -0.20 -2.30 -0.01 0.00 -4.31 0.00 0.00 34.13 27.31 2a77 s GLU 6 CO -0.05 -0.02 0.38 -1.54 0.01 0.00 0.00 175.26 174.04 2a77 s SER 7 N -2.03 0.09 0.00 -0.19 1.04 0.99 -4.80 113.70 108.80 2a77 s SER 7 Ca 0.60 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2a77 s SER 7 Cb -0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2a77 s SER 7 CO 0.16 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2a77 n GLY 8 N -0.37 1.26 3.65 7.32 0.00 -1.26 -1.40 105.19 114.38 2a77 n GLY 8 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2a77 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a77 n GLY 9 N -1.18 -0.15 0.00 -0.02 0.00 -1.26 -4.66 105.19 97.92 2a77 n GLY 9 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2a77 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a77 n GLY 10 N 1.08 0.82 3.41 -0.02 0.00 -0.75 -4.91 105.19 104.82 2a77 n GLY 10 Ca 0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2a77 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a77 s LEU 11 N 0.00 2.92 0.00 0.99 2.96 -1.26 0.09 118.68 124.39 2a77 s LEU 11 Ca 0.00 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2a77 s LEU 11 Cb 0.00 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2a77 s LEU 11 CO 0.00 0.15 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.36 2a77 s VAL 12 N 0.45 1.00 0.31 1.68 1.01 -0.28 -4.98 120.40 119.59 2a77 s VAL 12 Ca -0.07 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2a77 s VAL 12 Cb -0.15 -0.85 -0.10 0.00 0.00 0.00 0.00 36.38 35.27 2a77 s VAL 12 CO 0.04 0.20 1.39 -0.54 0.00 0.00 0.00 175.10 176.20 2a77 s LYS 13 N -0.50 4.27 0.23 2.72 3.01 -1.23 0.34 119.74 128.57 2a77 s LYS 13 Ca 0.04 2.33 -0.30 0.00 -1.01 0.00 0.00 55.97 57.03 2a77 s LYS 13 Cb -0.06 -3.06 -0.15 0.00 -1.01 0.00 0.00 37.83 33.55 2a77 s LYS 13 CO -0.00 -0.35 0.95 -2.30 0.51 0.00 0.00 175.35 174.16 2a77 n PRO 14 N 1.23 0.95 0.00 -1.68 -0.02 -1.26 -1.05 135.00 133.17 2a77 n PRO 14 Ca 0.02 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2a77 n PRO 14 Cb 0.41 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2a77 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a77 n GLY 15 N 1.63 2.54 1.72 -1.23 0.00 0.52 -4.93 105.19 105.45 2a77 n GLY 15 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 2a77 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a77 n GLY 16 N -2.00 -2.45 3.09 -0.02 0.00 -0.22 -3.23 105.19 100.37 2a77 n GLY 16 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 2a77 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a77 s SER 17 N -2.99 0.69 -0.21 1.61 0.01 -1.26 -1.77 113.70 109.78 2a77 s SER 17 Ca 0.35 -0.83 -0.27 0.00 1.31 0.00 0.00 55.95 56.51 2a77 s SER 17 Cb -0.03 0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.41 2a77 s SER 17 CO 0.26 -0.44 0.78 -0.22 0.41 0.00 0.00 173.24 174.04 2a77 s LEU 18 N -2.45 -0.65 -0.13 2.44 2.96 -0.07 -5.00 118.68 115.78 2a77 s LEU 18 Ca 0.01 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 2a77 s LEU 18 Cb 0.01 2.34 0.01 0.00 0.50 0.00 0.00 46.19 49.05 2a77 s LEU 18 CO -0.05 -0.32 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.85 2a77 s ARG 19 N -0.12 2.85 0.07 1.98 3.52 -1.26 -0.41 118.95 125.58 2a77 s ARG 19 Ca -0.02 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 2a77 s ARG 19 Cb -0.04 -2.29 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2a77 s ARG 19 CO 0.02 0.01 0.16 -0.51 -0.81 0.00 0.00 175.30 174.17 2a77 s LEU 20 N 0.76 4.13 0.08 -0.88 1.43 0.49 -4.61 118.68 120.09 2a77 s LEU 20 Ca -0.09 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2a77 s LEU 20 Cb -0.16 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 2a77 s LEU 20 CO 0.00 0.16 -0.19 -0.44 0.23 0.00 0.00 176.35 176.12 2a77 s SER 21 N -2.50 2.30 -0.08 2.29 0.01 -0.49 -1.14 113.70 114.09 2a77 s SER 21 Ca 0.33 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2a77 s SER 21 Cb -0.13 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2a77 s SER 21 CO 0.26 0.05 0.01 0.00 0.41 0.00 0.00 173.24 173.97 2a77 s ALA 23 N 1.99 3.58 -0.11 0.00 0.00 -0.14 -0.91 121.76 126.16 2a77 s ALA 23 Ca 0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2a77 s ALA 23 Cb -0.13 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2a77 s ALA 23 CO -0.05 -0.20 0.11 0.00 0.00 0.00 0.00 175.76 175.61 2a77 s ALA 24 N 1.08 3.73 0.08 0.00 0.00 -0.22 -0.82 121.76 125.61 2a77 s ALA 24 Ca 0.07 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2a77 s ALA 24 Cb -0.14 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 2a77 s ALA 24 CO 0.05 0.60 0.12 -1.54 0.00 0.00 0.00 175.76 174.99 2a77 s SER 25 N -0.96 0.24 0.00 0.00 1.04 -0.71 -4.87 113.70 108.44 2a77 s SER 25 Ca 0.14 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2a77 s SER 25 Cb -0.12 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2a77 s SER 25 CO 0.03 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2a77 n GLY 26 N -0.02 0.52 3.57 7.32 0.00 -1.25 -1.78 105.19 113.56 2a77 n GLY 26 Ca -0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 2a77 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a77 s PHE 27 N -2.00 -0.21 -0.83 1.61 -0.71 -1.26 -4.45 117.98 110.13 2a77 s PHE 27 Ca 0.00 0.17 -0.26 0.00 -1.04 0.00 0.00 56.93 55.80 2a77 s PHE 27 Cb 0.00 0.51 0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2a77 s PHE 27 CO 0.00 -0.30 1.34 0.99 -1.34 0.00 0.00 175.22 175.91 2a77 s THR 28 N -2.41 3.79 0.24 -4.49 2.01 -1.26 -4.87 115.64 108.65 2a77 s THR 28 Ca 0.07 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 2a77 s THR 28 Cb -0.01 -4.96 0.21 0.00 0.01 0.00 0.00 72.50 67.75 2a77 s THR 28 CO -0.05 -1.88 1.79 0.15 -0.69 0.00 0.00 174.62 173.94 2a77 h PHE 29 N 9.98 0.78 -0.60 4.92 3.57 -1.95 -2.23 116.94 131.40 2a77 h PHE 29 Ca -0.12 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.55 2a77 h PHE 29 Cb 1.04 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2a77 h PHE 29 CO 1.18 0.28 0.41 0.07 -2.23 0.00 0.00 178.31 178.02 2a77 h ARG 30 N 0.70 0.20 0.00 1.11 0.11 -1.89 -1.68 114.38 112.94 2a77 h ARG 30 Ca 0.40 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2a77 h ARG 30 Cb 0.44 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2a77 h ARG 30 CO -0.28 0.13 0.00 0.09 0.10 0.00 0.00 179.97 180.01 2a77 n ASN 31 N -4.43 0.16 -4.52 0.08 3.02 -0.84 -4.44 115.26 104.30 2a77 n ASN 31 Ca 0.11 0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 54.84 2a77 n ASN 31 Cb 0.53 -0.56 -0.12 0.00 -0.61 0.00 0.00 39.78 39.01 2a77 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2a77 s TYR 32 N -3.04 2.99 0.66 3.10 1.51 -0.63 -2.13 117.35 119.82 2a77 s TYR 32 Ca 0.11 -0.21 -0.15 0.00 -1.01 0.00 0.00 57.07 55.80 2a77 s TYR 32 Cb 0.15 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2a77 s TYR 32 CO 0.46 0.08 1.13 0.20 -1.11 0.00 0.00 175.55 176.30 2a77 s GLY 33 N -0.02 2.22 0.02 0.71 0.00 0.21 -3.74 107.32 106.72 2a77 s GLY 33 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.35 2a77 s GLY 33 CO 0.03 0.99 -0.04 1.06 0.00 0.00 0.00 173.10 175.14 2a77 s MET 34 N -4.00 0.33 0.10 2.90 1.00 -0.49 -0.80 119.30 118.34 2a77 s MET 34 Ca 0.69 -0.57 0.03 0.00 0.00 0.00 0.00 55.69 55.84 2a77 s MET 34 Cb -0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 34.83 34.56 2a77 s MET 34 CO 0.41 -0.02 -0.09 -1.12 0.00 0.00 0.00 175.02 174.20 2a77 s SER 35 N -1.30 1.40 -0.11 3.03 0.01 -0.22 -1.31 113.70 115.21 2a77 s SER 35 Ca -0.13 -0.88 -0.06 0.00 1.31 0.00 0.00 55.95 56.20 2a77 s SER 35 Cb -0.09 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 2a77 s SER 35 CO -0.01 -0.32 0.11 0.26 0.41 0.00 0.00 173.24 173.69 2a77 s TRP 36 N -2.82 3.51 -0.05 2.43 0.52 -0.13 -1.36 118.94 121.03 2a77 s TRP 36 Ca 0.08 0.46 0.01 0.00 0.02 0.00 0.00 56.10 56.66 2a77 s TRP 36 Cb -0.00 -1.91 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 2a77 s TRP 36 CO -0.01 0.68 -0.04 0.08 0.02 0.00 0.00 176.95 177.68 2a77 s VAL 37 N -0.99 0.56 0.22 4.03 1.01 0.20 -0.80 120.40 124.63 2a77 s VAL 37 Ca 0.15 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2a77 s VAL 37 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2a77 s VAL 37 CO 0.04 0.24 0.13 0.00 0.00 0.00 0.00 175.10 175.51 2a77 s ARG 38 N 1.12 2.77 -0.13 2.72 1.70 0.22 -0.17 118.95 127.17 2a77 s ARG 38 Ca -0.08 -1.06 0.01 0.00 -0.47 0.00 0.00 55.73 54.13 2a77 s ARG 38 Cb -0.14 -2.51 0.02 0.00 -0.57 0.00 0.00 34.95 31.75 2a77 s ARG 38 CO -0.01 0.42 -0.14 -1.14 -1.08 0.00 0.00 175.30 173.35 2a77 s GLN 39 N -3.51 2.25 0.81 3.89 0.74 0.15 -1.06 119.66 122.92 2a77 s GLN 39 Ca 0.31 -0.55 -0.12 0.00 0.05 0.00 0.00 55.36 55.06 2a77 s GLN 39 Cb -0.08 -2.02 0.07 0.00 1.10 0.00 0.00 33.01 32.08 2a77 s GLN 39 CO 0.23 -0.18 1.13 0.95 -0.55 0.00 0.00 175.29 176.87 2a77 s THR 40 N 1.33 2.60 0.27 -0.34 -4.23 -0.13 -0.93 115.64 114.21 2a77 s THR 40 Ca 0.01 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2a77 s THR 40 Cb -0.13 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.87 2a77 s THR 40 CO -0.08 -0.26 1.78 -0.65 -0.54 0.00 0.00 174.62 174.88 2a77 h PRO 41 N -1.07 0.71 0.00 3.99 0.11 -1.91 0.42 132.00 134.24 2a77 h PRO 41 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a77 h PRO 41 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2a77 h PRO 41 CO 0.63 0.47 0.00 0.39 -0.21 0.00 0.00 178.00 179.28 2a77 n GLU 42 N -4.79 0.37 -0.70 1.05 4.71 -1.26 -4.88 120.64 115.14 2a77 n GLU 42 Ca 0.17 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2a77 n GLU 42 Cb 0.40 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 2a77 n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2a77 n LYS 43 N -1.15 0.00 -2.56 3.49 4.76 0.14 -5.05 118.16 117.79 2a77 n LYS 43 Ca 0.10 0.14 -0.39 0.00 -2.87 0.00 0.00 58.31 55.29 2a77 n LYS 43 Cb 0.09 -2.37 -0.05 0.00 -1.84 0.00 0.00 35.03 30.86 2a77 n LYS 43 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2a77 s ARG 44 N -0.74 4.50 -0.13 1.97 0.52 -1.26 -4.73 118.95 119.07 2a77 s ARG 44 Ca 0.00 1.61 -0.08 0.00 -0.52 0.00 0.00 55.73 56.74 2a77 s ARG 44 Cb 0.00 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 2a77 s ARG 44 CO 0.00 0.13 0.15 -0.51 0.02 0.00 0.00 175.30 175.10 2a77 s LEU 45 N -1.89 4.36 -0.10 2.53 1.43 -1.26 -0.95 118.68 122.79 2a77 s LEU 45 Ca 0.49 0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.01 2a77 s LEU 45 Cb -0.26 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 43.90 2a77 s LEU 45 CO 0.33 0.36 0.12 -1.61 0.23 0.00 0.00 176.35 175.78 2a77 s GLU 46 N -0.75 0.02 0.15 1.70 2.02 -0.23 -4.99 118.70 116.61 2a77 s GLU 46 Ca 0.14 0.34 -0.31 0.00 0.02 0.00 0.00 54.97 55.16 2a77 s GLU 46 Cb -0.12 -0.76 -0.09 0.00 0.10 0.00 0.00 34.13 33.26 2a77 s GLU 46 CO 0.03 -0.42 1.50 -0.46 0.02 0.00 0.00 175.26 175.93 2a77 s TRP 47 N 2.23 3.13 -0.01 1.61 -0.00 -1.26 -0.61 118.94 124.03 2a77 s TRP 47 Ca 0.04 0.74 0.02 0.00 -0.00 0.00 0.00 56.10 56.91 2a77 s TRP 47 Cb -0.13 -3.84 -0.03 0.00 -0.00 0.00 0.00 33.47 29.47 2a77 s TRP 47 CO -0.06 -3.05 0.04 1.33 -0.00 0.00 0.00 176.95 175.21 2a77 n VAL 48 N 3.96 0.03 -3.59 5.86 0.24 0.01 -4.58 118.33 120.27 2a77 n VAL 48 Ca 0.13 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 2a77 n VAL 48 Cb 0.40 0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 2a77 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a77 s ALA 49 N -2.14 -1.92 0.06 2.33 0.00 -1.09 -4.07 121.76 114.94 2a77 s ALA 49 Ca -0.01 1.65 0.05 0.00 0.00 0.00 0.00 51.96 53.65 2a77 s ALA 49 Cb 0.01 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2a77 s ALA 49 CO 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 175.76 175.42 2a77 s ALA 50 N -0.68 1.16 -0.01 0.00 0.00 -0.47 -0.96 121.76 120.80 2a77 s ALA 50 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2a77 s ALA 50 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2a77 s ALA 50 CO 0.01 0.18 0.00 -1.50 0.00 0.00 0.00 175.76 174.45 2a77 s ILE 51 N -1.14 0.02 0.74 0.00 2.07 -0.42 -1.42 121.20 121.05 2a77 s ILE 51 Ca -0.01 0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.17 2a77 s ILE 51 Cb -0.09 -0.06 0.03 0.00 0.13 0.00 0.00 42.46 42.47 2a77 s ILE 51 CO 0.02 0.04 1.08 -0.94 -1.91 0.00 0.00 174.94 173.22 2a77 s SER 52 N 0.34 4.93 0.43 4.50 1.04 -0.40 -1.40 113.70 123.14 2a77 s SER 52 Ca -0.03 1.69 0.15 0.00 0.48 0.00 0.00 55.95 58.24 2a77 s SER 52 Cb -0.04 -2.48 1.06 0.00 0.10 0.00 0.00 66.02 64.65 2a77 s SER 52 CO -0.01 -1.74 1.94 1.23 0.98 0.00 0.00 173.24 175.64 2a77 h GLY 53 N -0.92 0.63 -2.16 7.32 0.00 -1.78 -2.37 103.07 103.79 2a77 h GLY 53 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2a77 h GLY 53 CO 0.55 0.07 0.00 1.16 0.00 0.00 0.00 176.54 178.32 2a77 n ASN 54 N -4.47 3.25 0.00 0.19 0.23 -1.26 -4.86 115.26 108.34 2a77 n ASN 54 Ca 0.12 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.21 2a77 n ASN 54 Cb 0.48 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2a77 n ASN 54 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2a77 n SER 55 N 1.32 -0.09 0.25 0.53 7.64 -0.89 -4.83 113.62 117.55 2a77 n SER 55 Ca 0.20 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.22 2a77 n SER 55 Cb 0.55 -1.97 0.53 0.00 -1.01 0.00 0.00 64.21 62.31 2a77 n SER 55 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2a77 h LEU 56 N 0.00 0.00 -8.38 -3.43 3.38 -1.91 -3.42 115.31 101.54 2a77 h LEU 56 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2a77 h LEU 56 Cb 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.44 2a77 h LEU 56 CO 0.00 0.10 -0.86 -0.47 0.09 0.00 0.00 178.44 177.30 2a77 s TYR 57 N -3.60 2.60 0.12 1.13 5.04 -1.26 -5.05 117.35 116.32 2a77 s TYR 57 Ca 0.02 -0.99 0.04 0.00 -2.44 0.00 0.00 57.07 53.70 2a77 s TYR 57 Cb 0.09 -1.73 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 2a77 s TYR 57 CO 0.60 -0.39 -0.10 0.95 -1.34 0.00 0.00 175.55 175.27 2a77 s THR 58 N 0.35 1.01 0.26 4.34 -4.23 -1.26 -1.28 115.64 114.83 2a77 s THR 58 Ca -0.18 -1.82 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2a77 s THR 58 Cb -0.18 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2a77 s THR 58 CO 0.08 -0.65 0.63 -0.94 -0.54 0.00 0.00 174.62 173.20 2a77 s SER 59 N -2.76 -0.21 -0.04 3.99 1.04 -0.50 -4.97 113.70 110.24 2a77 s SER 59 Ca 0.10 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.63 2a77 s SER 59 Cb -0.00 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.83 2a77 s SER 59 CO -0.00 -1.26 0.45 -0.31 0.98 0.00 0.00 173.24 173.10 2a77 s TYR 60 N -3.95 -0.37 0.73 5.02 1.51 -1.26 -1.37 117.35 117.66 2a77 s TYR 60 Ca 0.14 0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 56.74 2a77 s TYR 60 Cb -0.04 0.21 0.03 0.00 -0.11 0.00 0.00 41.96 42.04 2a77 s TYR 60 CO 0.07 -0.45 1.07 -1.25 -1.11 0.00 0.00 175.55 173.88 2a77 s PRO 61 N -1.13 2.67 0.53 -1.71 0.04 -1.26 -4.86 135.00 129.27 2a77 s PRO 61 Ca -0.11 1.00 0.21 0.00 0.04 0.00 0.00 61.00 62.13 2a77 s PRO 61 Cb -0.03 -1.96 1.33 0.00 0.04 0.00 0.00 34.50 33.88 2a77 s PRO 61 CO 0.06 -1.30 2.07 -0.44 0.04 0.00 0.00 177.00 177.43 2a77 h ASP 62 N -0.87 0.00 0.28 6.66 3.32 -1.97 -2.21 116.42 121.64 2a77 h ASP 62 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2a77 h ASP 62 Cb 1.22 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2a77 h ASP 62 CO 0.55 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.84 2a77 h SER 63 N 0.00 0.00 0.00 6.45 4.64 -1.99 -3.15 113.55 119.50 2a77 h SER 63 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2a77 h SER 63 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2a77 h SER 63 CO -0.00 0.00 -0.06 1.33 -0.87 0.00 0.00 176.83 177.23 2a77 n VAL 64 N -2.68 0.00 -1.61 0.95 0.24 -0.88 -5.01 118.33 109.33 2a77 n VAL 64 Ca -0.01 -0.32 -0.53 0.00 -2.04 0.00 0.00 64.34 61.44 2a77 n VAL 64 Cb 0.12 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.38 2a77 n VAL 64 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2a77 n LYS 65 N -0.72 1.13 0.00 7.34 4.81 -0.89 -1.32 118.16 128.51 2a77 n LYS 65 Ca 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2a77 n LYS 65 Cb 0.00 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 32.99 2a77 n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a77 n GLY 66 N 2.80 3.19 0.07 3.14 0.00 -1.26 -4.80 105.19 108.33 2a77 n GLY 66 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2a77 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a77 n ARG 67 N -1.45 1.29 -4.21 1.61 1.74 -0.44 -4.96 116.66 110.25 2a77 n ARG 67 Ca 0.00 0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 2a77 n ARG 67 Cb 0.00 -1.30 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 2a77 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2a77 s PHE 68 N -2.29 3.20 -0.07 -1.55 0.40 -0.78 -0.38 117.98 116.50 2a77 s PHE 68 Ca -0.13 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2a77 s PHE 68 Cb 0.04 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.87 2a77 s PHE 68 CO 0.42 0.51 -0.02 0.99 0.70 0.00 0.00 175.22 177.82 2a77 s THR 69 N -1.09 0.52 0.02 0.64 2.01 -0.06 -4.83 115.64 112.85 2a77 s THR 69 Ca 0.20 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2a77 s THR 69 Cb -0.12 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 2a77 s THR 69 CO 0.10 0.27 0.36 -0.51 -0.69 0.00 0.00 174.62 174.15 2a77 s ILE 70 N 1.70 5.14 0.28 1.82 2.07 -1.26 -0.70 121.20 130.24 2a77 s ILE 70 Ca 0.02 0.54 -0.20 0.00 -1.41 0.00 0.00 60.65 59.60 2a77 s ILE 70 Cb -0.13 -3.64 0.02 0.00 0.13 0.00 0.00 42.46 38.84 2a77 s ILE 70 CO -0.05 0.44 0.68 -0.94 -1.91 0.00 0.00 174.94 173.16 2a77 s SER 71 N -1.42 -0.23 0.09 4.50 1.04 -1.02 -5.01 113.70 111.65 2a77 s SER 71 Ca 0.27 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 2a77 s SER 71 Cb -0.15 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.71 2a77 s SER 71 CO 0.15 -1.32 0.37 0.00 0.98 0.00 0.00 173.24 173.42 2a77 s ARG 72 N -3.92 0.97 -0.40 4.02 1.70 -1.26 -0.40 118.95 119.66 2a77 s ARG 72 Ca 0.13 -0.60 0.02 0.00 -0.47 0.00 0.00 55.73 54.81 2a77 s ARG 72 Cb -0.05 0.43 0.12 0.00 -0.57 0.00 0.00 34.95 34.87 2a77 s ARG 72 CO 0.07 -0.35 0.16 0.34 -1.08 0.00 0.00 175.30 174.44 2a77 s ASP 73 N -2.47 4.11 0.37 -2.89 3.68 -0.03 -5.00 116.67 114.44 2a77 s ASP 73 Ca -0.00 -2.33 0.04 0.00 2.13 0.00 0.00 52.55 52.39 2a77 s ASP 73 Cb 0.01 -1.22 0.70 0.00 -1.45 0.00 0.00 42.92 40.96 2a77 s ASP 73 CO -0.08 -0.33 2.01 0.78 0.13 0.00 0.00 175.17 177.69 2a77 h ASN 74 N 7.25 0.63 0.51 -0.34 2.35 -1.95 -1.33 115.58 122.69 2a77 h ASN 74 Ca -0.06 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2a77 h ASN 74 Cb 0.96 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 2a77 h ASN 74 CO 0.52 0.48 -0.06 0.00 -1.65 0.00 0.00 177.43 176.72 2a77 h ALA 75 N 1.63 1.11 -0.27 -0.83 0.00 -1.95 -1.19 119.26 117.77 2a77 h ALA 75 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2a77 h ALA 75 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2a77 h ALA 75 CO -0.04 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2a77 n LYS 76 N -3.31 2.63 -3.99 0.00 5.02 -0.60 -5.00 118.16 112.91 2a77 n LYS 76 Ca -0.01 -1.88 -0.31 0.00 -2.02 0.00 0.00 58.31 54.08 2a77 n LYS 76 Cb 0.23 -1.23 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2a77 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2a77 n ASN 77 N 0.39 -4.31 -4.26 4.39 4.13 -0.45 -4.86 115.26 110.28 2a77 n ASN 77 Ca 0.09 -0.84 -0.28 0.00 1.68 0.00 0.00 54.58 55.24 2a77 n ASN 77 Cb 0.38 -3.61 -0.15 0.00 -1.54 0.00 0.00 39.78 34.87 2a77 n ASN 77 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2a77 s ASN 78 N -3.35 2.67 0.03 6.41 -0.87 -1.00 -1.05 114.94 117.78 2a77 s ASN 78 Ca 0.66 -0.46 0.02 0.00 -1.57 0.00 0.00 52.86 51.51 2a77 s ASN 78 Cb -0.34 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.58 2a77 s ASN 78 CO 0.85 0.25 0.04 -0.22 -2.57 0.00 0.00 177.10 175.45 2a77 s LEU 79 N -0.77 3.68 0.09 0.60 2.96 -0.09 -0.85 118.68 124.30 2a77 s LEU 79 Ca 0.09 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2a77 s LEU 79 Cb -0.09 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2a77 s LEU 79 CO 0.00 0.24 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.83 2a77 s TYR 80 N -1.22 1.18 -0.18 5.38 2.02 0.47 -0.77 117.35 124.23 2a77 s TYR 80 Ca 0.24 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 2a77 s TYR 80 Cb -0.12 -0.65 0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2a77 s TYR 80 CO 0.15 0.05 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.95 2a77 s LEU 81 N -2.10 1.87 -0.23 -1.29 2.96 -0.30 -2.43 118.68 117.17 2a77 s LEU 81 Ca 0.02 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 52.97 2a77 s LEU 81 Cb -0.07 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 2a77 s LEU 81 CO 0.02 -0.18 0.54 -1.58 -1.32 0.00 0.00 176.35 173.83 2a77 s GLN 82 N 1.55 4.14 -0.14 1.98 2.00 0.12 -0.38 119.66 128.94 2a77 s GLN 82 Ca -0.00 0.42 0.00 0.00 -2.00 0.00 0.00 55.36 53.78 2a77 s GLN 82 Cb -0.16 -3.60 -0.01 0.00 0.80 0.00 0.00 33.01 30.04 2a77 s GLN 82 CO -0.08 -0.26 -0.14 -1.64 -0.50 0.00 0.00 175.29 172.68 2a77 s MET 83 N 1.99 3.32 0.16 1.67 -1.94 0.45 -0.88 119.30 124.07 2a77 s MET 83 Ca 0.24 -0.71 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2a77 s MET 83 Cb -0.16 -2.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.02 2a77 s MET 83 CO 0.09 0.15 -0.04 -1.54 -0.01 0.00 0.00 175.02 173.67 2a77 s SER 84 N 0.49 1.47 -1.31 3.03 1.04 0.49 -0.89 113.70 118.01 2a77 s SER 84 Ca -0.10 -1.10 -0.15 0.00 0.48 0.00 0.00 55.95 55.08 2a77 s SER 84 Cb -0.16 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.03 2a77 s SER 84 CO 0.04 -0.47 0.50 -1.54 0.98 0.00 0.00 173.24 172.76 2a77 n SER 85 N -0.22 -2.36 -4.77 7.02 3.41 -0.73 -4.68 113.62 111.30 2a77 n SER 85 Ca -0.08 -1.14 -0.40 0.00 -0.26 0.00 0.00 58.87 56.98 2a77 n SER 85 Cb 0.62 -2.48 0.01 0.00 -0.26 0.00 0.00 64.21 62.10 2a77 n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2a77 n LEU 86 N -4.56 5.04 -4.49 1.04 4.77 -0.79 -4.63 117.00 113.38 2a77 n LEU 86 Ca -0.21 1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 56.69 2a77 n LEU 86 Cb 0.63 -1.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 2a77 n LEU 86 CO 0.75 0.02 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.23 2a77 s ARG 87 N -2.31 1.77 0.34 3.23 0.52 -1.26 -0.35 118.95 120.88 2a77 s ARG 87 Ca 0.58 -1.51 0.14 0.00 -0.52 0.00 0.00 55.73 54.42 2a77 s ARG 87 Cb -0.46 -1.94 1.07 0.00 0.52 0.00 0.00 34.95 34.14 2a77 s ARG 87 CO 0.60 0.39 1.68 0.77 0.02 0.00 0.00 175.30 178.76 2a77 h SER 88 N 2.76 0.54 0.00 0.23 0.02 -1.97 0.42 113.55 115.55 2a77 h SER 88 Ca -0.45 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2a77 h SER 88 Cb 1.22 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2a77 h SER 88 CO 0.54 -0.09 0.04 -1.84 -1.14 0.00 0.00 176.83 174.34 2a77 n GLU 89 N -5.00 0.13 0.00 3.45 0.28 -1.26 -2.22 120.64 116.02 2a77 n GLU 89 Ca 0.31 0.63 0.14 0.00 -0.16 0.00 0.00 57.16 58.07 2a77 n GLU 89 Cb 0.95 -1.97 0.50 0.00 1.43 0.00 0.00 31.44 32.35 2a77 n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2a77 n ASP 90 N -2.22 0.74 -4.67 -1.84 8.00 0.14 -4.85 116.55 111.85 2a77 n ASP 90 Ca -0.01 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2a77 n ASP 90 Cb 0.07 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2a77 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2a77 s THR 91 N -2.49 3.39 -0.12 -3.53 2.01 -0.94 -4.83 115.64 109.13 2a77 s THR 91 Ca 0.27 0.58 -0.34 0.00 0.31 0.00 0.00 61.69 62.51 2a77 s THR 91 Cb 0.20 -3.37 0.15 0.00 0.01 0.00 0.00 72.50 69.48 2a77 s THR 91 CO 0.50 -0.04 1.40 0.00 -0.69 0.00 0.00 174.62 175.79 2a77 s ALA 92 N 3.75 -2.41 -0.20 7.40 0.00 -0.73 -4.39 121.76 125.17 2a77 s ALA 92 Ca 0.75 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 53.63 2a77 s ALA 92 Cb -0.36 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2a77 s ALA 92 CO 0.32 -0.95 0.56 -1.17 0.00 0.00 0.00 175.76 174.52 2a77 s LEU 93 N -2.80 4.14 -0.30 0.00 2.96 -0.11 -1.37 118.68 121.20 2a77 s LEU 93 Ca 0.14 0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 54.69 2a77 s LEU 93 Cb 0.06 -2.78 -0.01 0.00 0.50 0.00 0.00 46.19 43.96 2a77 s LEU 93 CO -0.06 -0.23 0.13 -0.31 -1.32 0.00 0.00 176.35 174.57 2a77 s TYR 94 N 1.79 3.16 -0.00 5.38 1.51 0.72 0.29 117.35 130.21 2a77 s TYR 94 Ca 0.26 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 2a77 s TYR 94 Cb -0.16 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 2a77 s TYR 94 CO 0.10 -0.44 0.12 -0.06 -1.11 0.00 0.00 175.55 174.16 2a77 s PHE 95 N 1.61 3.38 0.13 2.71 0.08 0.76 -1.01 117.98 125.64 2a77 s PHE 95 Ca 0.05 0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.39 2a77 s PHE 95 Cb -0.17 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2a77 s PHE 95 CO 0.06 0.59 0.17 0.00 -0.10 0.00 0.00 175.22 175.93 2a77 s ALA 97 N -1.63 -1.51 0.11 0.00 0.00 -0.46 -1.83 121.76 116.44 2a77 s ALA 97 Ca 0.32 1.77 -0.19 0.00 0.00 0.00 0.00 51.96 53.86 2a77 s ALA 97 Cb -0.11 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 2a77 s ALA 97 CO 0.25 -0.29 0.60 0.50 0.00 0.00 0.00 175.76 176.81 2a77 s ARG 98 N 0.52 4.20 -0.07 0.00 3.52 -0.66 -1.05 118.95 125.40 2a77 s ARG 98 Ca -0.02 0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 56.30 2a77 s ARG 98 Cb -0.05 -3.15 0.04 0.00 -1.56 0.00 0.00 34.95 30.23 2a77 s ARG 98 CO -0.02 0.58 0.09 -3.38 -0.81 0.00 0.00 175.30 171.76 2a77 s HIS 99 N -1.22 0.01 0.37 5.12 -3.43 0.02 -0.02 115.29 116.15 2a77 s HIS 99 Ca 0.32 0.26 -0.28 0.00 -0.80 0.00 0.00 55.06 54.57 2a77 s HIS 99 Cb -0.19 -0.46 -0.10 0.00 -1.43 0.00 0.00 32.58 30.41 2a77 s HIS 99 CO 0.20 -0.26 1.38 0.34 -2.00 0.00 0.00 174.74 174.40 2a77 s ASP 100 N 2.20 6.47 -0.01 7.38 -1.08 -1.26 0.64 116.67 131.01 2a77 s ASP 100 Ca 0.04 2.84 0.20 0.00 -0.52 0.00 0.00 52.55 55.11 2a77 s ASP 100 Cb -0.13 -2.66 -0.24 0.00 -1.46 0.00 0.00 42.92 38.44 2a77 s ASP 100 CO -0.05 -0.76 0.73 0.47 0.52 0.00 0.00 175.17 176.08 2a77 n ASP 101 N 0.49 0.78 -0.13 -0.34 8.00 -0.91 -4.41 116.55 120.04 2a77 n ASP 101 Ca 0.01 -0.71 0.14 0.00 0.71 0.00 0.00 54.79 54.94 2a77 n ASP 101 Cb 0.41 1.24 0.54 0.00 -0.02 0.00 0.00 41.12 43.29 2a77 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a77 n TYR 102 N -1.65 0.00 -0.35 1.24 9.36 -1.25 -5.02 117.16 119.49 2a77 n TYR 102 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2a77 n TYR 102 Cb 0.36 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 2a77 n TYR 102 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2a77 n PRO 107 N -0.94 0.00 -2.16 2.98 -0.02 -1.26 -5.24 135.00 128.36 2a77 n PRO 107 Ca 0.13 0.35 -0.04 0.00 -2.02 0.00 0.00 63.50 61.92 2a77 n PRO 107 Cb 0.30 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.80 2a77 n PRO 107 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a77 n TYR 108 N 0.65 -1.03 -1.77 6.00 0.53 -1.26 -4.37 117.16 115.92 2a77 n TYR 108 Ca 0.00 0.37 -0.42 0.00 -1.02 0.00 0.00 57.90 56.83 2a77 n TYR 108 Cb 0.00 -2.94 -0.03 0.00 -1.03 0.00 0.00 39.34 35.34 2a77 n TYR 108 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2a77 s PHE 109 N -3.10 2.10 -1.24 -0.72 0.40 -1.26 -3.09 117.98 111.06 2a77 s PHE 109 Ca 0.12 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.46 2a77 s PHE 109 Cb -0.02 -4.13 0.00 0.00 0.51 0.00 0.00 43.02 39.38 2a77 s PHE 109 CO 0.29 -4.70 0.89 1.19 0.70 0.00 0.00 175.22 173.60 2a77 n PHE 110 N 5.93 -2.09 0.26 0.36 3.72 0.97 -4.85 117.46 121.75 2a77 n PHE 110 Ca 0.18 0.90 0.15 0.00 -0.05 0.00 0.00 57.45 58.63 2a77 n PHE 110 Cb 0.39 -4.83 0.59 0.00 -0.94 0.00 0.00 39.48 34.69 2a77 n PHE 110 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2a77 h ASP 111 N -1.89 0.00 -3.49 4.37 2.03 -1.53 -3.43 116.42 112.48 2a77 h ASP 111 Ca -0.60 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.30 2a77 h ASP 111 Cb 1.35 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 39.51 2a77 h ASP 111 CO 0.52 0.08 -0.77 -0.69 -1.03 0.00 0.00 179.24 177.35 2a77 s VAL 112 N -3.66 0.53 0.06 4.15 1.01 -1.26 -5.05 120.40 116.18 2a77 s VAL 112 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.93 2a77 s VAL 112 Cb 0.09 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2a77 s VAL 112 CO 0.58 0.22 -0.20 0.26 0.00 0.00 0.00 175.10 175.96 2a77 s TRP 113 N 0.84 1.73 1.09 5.22 0.52 -1.26 -1.66 118.94 125.41 2a77 s TRP 113 Ca -0.11 -0.39 -0.18 0.00 0.02 0.00 0.00 56.10 55.44 2a77 s TRP 113 Cb -0.14 -1.00 0.25 0.00 -1.15 0.00 0.00 33.47 31.43 2a77 s TRP 113 CO 0.00 0.12 1.21 0.20 0.02 0.00 0.00 176.95 178.50 2a77 s GLY 114 N -1.40 1.68 0.27 0.98 0.00 -0.76 -4.68 107.32 103.40 2a77 s GLY 114 Ca 0.06 -1.08 0.25 0.00 0.00 0.00 0.00 44.72 43.96 2a77 s GLY 114 CO 0.02 -0.24 1.73 0.00 0.00 0.00 0.00 173.10 174.61 2a77 h ALA 115 N -2.15 1.00 0.00 3.20 0.00 -1.92 -3.45 119.26 115.93 2a77 h ALA 115 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a77 h ALA 115 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a77 h ALA 115 CO 0.35 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2a77 n GLY 116 N 1.25 1.55 3.05 0.00 0.00 -1.26 -5.02 105.19 104.76 2a77 n GLY 116 Ca 0.05 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 2a77 n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2a77 s THR 117 N -2.60 0.93 -0.12 2.61 -1.32 -0.18 -4.76 115.64 110.19 2a77 s THR 117 Ca 0.00 -0.47 -0.16 0.00 -1.21 0.00 0.00 61.69 59.85 2a77 s THR 117 Cb 0.00 -0.79 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 2a77 s THR 117 CO 0.00 0.27 0.40 -0.89 -2.21 0.00 0.00 174.62 172.19 2a77 s THR 118 N -0.07 5.22 -0.14 5.08 2.01 -1.26 -0.20 115.64 126.28 2a77 s THR 118 Ca 0.01 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2a77 s THR 118 Cb -0.07 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2a77 s THR 118 CO 0.00 0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 2a77 s VAL 119 N 0.36 2.82 -0.22 3.82 1.01 -0.47 -1.81 120.40 125.91 2a77 s VAL 119 Ca 0.22 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2a77 s VAL 119 Cb -0.14 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2a77 s VAL 119 CO 0.08 0.52 -0.09 0.28 0.00 0.00 0.00 175.10 175.89 2a77 s THR 120 N 0.62 1.71 -0.48 3.92 -1.32 0.11 -1.78 115.64 118.42 2a77 s THR 120 Ca -0.08 -1.19 -0.22 0.00 -1.21 0.00 0.00 61.69 58.98 2a77 s THR 120 Cb -0.16 -1.85 0.03 0.00 -1.51 0.00 0.00 72.50 69.02 2a77 s THR 120 CO 0.03 0.05 0.76 0.00 -2.21 0.00 0.00 174.62 173.25 2a77 s ALA 121 N 1.34 3.29 -0.25 11.08 0.00 -1.26 -1.13 121.76 134.83 2a77 s ALA 121 Ca -0.04 -1.21 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 2a77 s ALA 121 Cb -0.18 -3.47 0.09 0.00 0.00 0.00 0.00 23.12 19.56 2a77 s ALA 121 CO -0.07 -2.01 0.82 0.45 0.00 0.00 0.00 175.76 174.95 2a77 s SER 122 N 2.34 -0.64 0.00 0.00 0.15 0.15 -4.48 113.70 111.23 2a77 s SER 122 Ca 0.26 1.16 0.17 0.00 0.70 0.00 0.00 55.95 58.24 2a77 s SER 122 Cb -0.14 1.15 0.65 0.00 -1.71 0.00 0.00 66.02 65.97 2a77 s SER 122 CO 0.20 -0.26 1.46 -1.54 1.20 0.00 0.00 173.24 174.30 2a77 n SER 123 N 2.29 1.35 -4.77 5.45 3.41 -1.26 -3.54 113.62 116.54 2a77 n SER 123 Ca -0.14 -1.75 -0.39 0.00 -0.26 0.00 0.00 58.87 56.33 2a77 n SER 123 Cb 0.56 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2a77 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a77 s ALA 124 N -1.77 3.16 0.04 7.33 0.00 -1.26 -4.99 121.76 124.27 2a77 s ALA 124 Ca 0.27 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 2a77 s ALA 124 Cb 0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2a77 s ALA 124 CO 0.21 -0.88 0.23 0.15 0.00 0.00 0.00 175.76 175.47 2a77 s LYS 125 N -2.40 3.48 -0.04 0.00 3.01 -1.26 -5.01 119.74 117.52 2a77 s LYS 125 Ca 0.60 -0.32 -0.32 0.00 -1.01 0.00 0.00 55.97 54.93 2a77 s LYS 125 Cb -0.37 -3.04 -0.10 0.00 -1.01 0.00 0.00 37.83 33.31 2a77 s LYS 125 CO 0.47 0.62 1.97 2.41 0.51 0.00 0.00 175.35 181.32 2a77 n THR 126 N 0.56 0.66 -4.17 2.17 -1.04 -1.26 -4.62 114.28 106.57 2a77 n THR 126 Ca -0.07 -0.16 -0.19 0.00 -2.04 0.00 0.00 64.05 61.59 2a77 n THR 126 Cb 0.52 -2.16 -0.16 0.00 -1.82 0.00 0.00 70.33 66.71 2a77 n THR 126 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2a77 s THR 127 N 4.72 0.52 0.58 12.58 2.01 -0.08 -4.94 115.64 131.05 2a77 s THR 127 Ca 0.92 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.62 2a77 s THR 127 Cb -0.53 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2a77 s THR 127 CO 0.45 0.21 1.07 -2.16 -0.69 0.00 0.00 174.62 173.51 2a77 s PRO 128 N 0.81 3.30 0.44 4.92 0.04 -1.26 -1.21 135.00 142.03 2a77 s PRO 128 Ca -0.11 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 2a77 s PRO 128 Cb -0.14 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2a77 s PRO 128 CO 0.00 -0.84 0.99 -1.25 0.04 0.00 0.00 177.00 175.94 2a77 s PRO 129 N -3.88 4.11 0.09 0.56 0.04 -1.26 -4.38 135.00 130.28 2a77 s PRO 129 Ca 0.66 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2a77 s PRO 129 Cb -0.18 -2.24 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 2a77 s PRO 129 CO 0.34 -0.15 0.51 -1.12 0.04 0.00 0.00 177.00 176.63 2a77 s SER 130 N -2.01 6.89 -0.13 6.66 0.01 -0.08 -4.92 113.70 120.12 2a77 s SER 130 Ca 0.62 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2a77 s SER 130 Cb -0.13 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2a77 s SER 130 CO 0.18 0.21 -0.12 -0.69 0.41 0.00 0.00 173.24 173.22 2a77 s VAL 131 N -1.26 1.41 -0.05 3.43 1.01 -1.26 -0.34 120.40 123.34 2a77 s VAL 131 Ca 0.31 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2a77 s VAL 131 Cb -0.17 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2a77 s VAL 131 CO 0.18 0.43 -0.23 -0.31 0.00 0.00 0.00 175.10 175.17 2a77 s TYR 132 N 1.50 2.48 0.36 5.22 2.02 0.28 -4.96 117.35 124.24 2a77 s TYR 132 Ca 0.04 -0.58 -0.25 0.00 -0.37 0.00 0.00 57.07 55.91 2a77 s TYR 132 Cb -0.13 -1.60 -0.10 0.00 -0.40 0.00 0.00 41.96 39.73 2a77 s TYR 132 CO -0.09 -0.12 0.95 -1.25 -1.57 0.00 0.00 175.55 173.47 2a77 s PRO 133 N -0.30 4.47 -0.34 -1.71 0.04 -1.26 -0.99 135.00 134.90 2a77 s PRO 133 Ca 0.01 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 2a77 s PRO 133 Cb -0.13 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.89 2a77 s PRO 133 CO 0.02 0.17 0.06 -0.51 0.04 0.00 0.00 177.00 176.79 2a77 s LEU 134 N -2.40 4.47 0.08 -3.56 1.02 0.29 -4.87 118.68 113.71 2a77 s LEU 134 Ca 0.54 -1.74 0.08 0.00 0.02 0.00 0.00 54.13 53.04 2a77 s LEU 134 Cb -0.16 -1.71 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 2a77 s LEU 134 CO 0.21 -0.37 -0.22 0.00 0.02 0.00 0.00 176.35 175.99 2a77 s ALA 135 N 1.11 1.87 0.00 4.21 0.00 -1.26 -1.19 121.76 126.51 2a77 s ALA 135 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2a77 s ALA 135 Cb -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2a77 s ALA 135 CO -0.04 0.40 0.40 -2.30 0.00 0.00 0.00 175.76 174.22 2a77 n PRO 136 N 1.36 0.00 -1.35 0.00 -0.02 -1.26 -4.95 135.00 128.78 2a77 n PRO 136 Ca -0.18 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2a77 n PRO 136 Cb 0.53 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2a77 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a77 n GLY 137 N -0.61 -4.00 0.00 -1.23 0.00 -1.26 -4.80 105.19 93.28 2a77 n GLY 137 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2a77 n GLY 137 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a77 n SER 138 N -2.13 0.00 0.00 1.61 2.88 -1.26 -4.53 113.62 110.20 2a77 n SER 138 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2a77 n SER 138 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2a77 n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a77 n ALA 139 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -4.56 120.51 113.23 2a77 n ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2a77 n ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2a77 n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a77 n ALA 140 N 0.64 0.00 0.00 0.00 0.00 -1.26 -5.13 120.51 114.76 2a77 n ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2a77 n ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2a77 n ALA 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a77 n GLN 141 N -0.08 0.00 -4.42 0.00 6.02 -1.26 -4.72 117.38 112.92 2a77 n GLN 141 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2a77 n GLN 141 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2a77 n GLN 141 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2a77 s THR 142 N 0.00 1.55 0.06 5.09 -4.23 -1.26 -5.21 115.64 111.64 2a77 s THR 142 Ca 0.00 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 2a77 s THR 142 Cb 0.00 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2a77 s THR 142 CO 0.00 -0.28 0.07 -3.20 -0.54 0.00 0.00 174.62 170.67 2a77 n ASN 143 N -0.57 0.44 0.09 3.99 5.15 -1.26 -5.06 115.26 118.03 2a77 n ASN 143 Ca -0.05 -1.17 -0.09 0.00 -0.60 0.00 0.00 54.58 52.68 2a77 n ASN 143 Cb 0.64 -0.03 -0.03 0.00 -0.53 0.00 0.00 39.78 39.83 2a77 n ASN 143 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2a77 h SER 144 N 0.02 0.22 -3.54 1.20 4.64 -1.99 -3.42 113.55 110.69 2a77 h SER 144 Ca -0.03 -0.19 -0.67 0.00 -0.47 0.00 0.00 61.79 60.43 2a77 h SER 144 Cb 0.13 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 61.99 2a77 h SER 144 CO 0.04 1.02 -0.68 -0.04 -0.87 0.00 0.00 176.83 176.30 2a77 s MET 145 N -3.11 2.65 -0.05 4.77 -1.94 -1.26 0.17 119.30 120.53 2a77 s MET 145 Ca -0.02 -0.66 0.05 0.00 -1.71 0.00 0.00 55.69 53.35 2a77 s MET 145 Cb 0.10 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 2a77 s MET 145 CO 0.83 0.62 -0.21 0.54 -0.01 0.00 0.00 175.02 176.78 2a77 s VAL 146 N -1.00 1.76 -0.20 -6.03 0.11 0.97 -4.64 120.40 111.38 2a77 s VAL 146 Ca 0.17 -0.91 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 2a77 s VAL 146 Cb -0.11 -1.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 2a77 s VAL 146 CO 0.07 0.50 0.11 -0.89 -3.33 0.00 0.00 175.10 171.56 2a77 s THR 147 N -0.10 5.16 0.28 5.04 2.01 -1.26 -1.34 115.64 125.42 2a77 s THR 147 Ca -0.03 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.15 2a77 s THR 147 Cb -0.12 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2a77 s THR 147 CO 0.03 0.43 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.53 2a77 s LEU 148 N 0.49 2.56 0.00 4.42 1.43 0.42 -4.67 118.68 123.33 2a77 s LEU 148 Ca 0.06 -1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 2a77 s LEU 148 Cb -0.12 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.33 2a77 s LEU 148 CO -0.00 -0.24 0.35 0.61 0.23 0.00 0.00 176.35 177.30 2a77 n GLY 149 N -0.60 2.36 2.84 -3.19 0.00 -0.33 -1.30 105.19 104.97 2a77 n GLY 149 Ca -0.06 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2a77 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a77 s LEU 151 N 0.45 3.31 -0.40 0.00 2.96 -0.16 -1.11 118.68 123.73 2a77 s LEU 151 Ca -0.04 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 2a77 s LEU 151 Cb -0.05 -1.82 0.09 0.00 0.50 0.00 0.00 46.19 44.91 2a77 s LEU 151 CO -0.01 -0.08 0.21 -0.69 -1.32 0.00 0.00 176.35 174.46 2a77 s VAL 152 N 1.51 3.67 -0.02 1.68 1.01 0.37 -0.56 120.40 128.06 2a77 s VAL 152 Ca 0.05 -1.72 0.08 0.00 0.00 0.00 0.00 61.98 60.39 2a77 s VAL 152 Cb -0.15 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2a77 s VAL 152 CO 0.00 -0.56 -0.25 -0.75 0.00 0.00 0.00 175.10 173.54 2a77 s LYS 153 N 1.28 2.07 0.00 2.72 2.20 0.54 -1.08 119.74 127.46 2a77 s LYS 153 Ca 0.04 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2a77 s LYS 153 Cb -0.23 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 2a77 s LYS 153 CO -0.01 0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 2a77 n GLY 154 N 2.51 0.74 3.73 5.54 0.00 0.17 -0.90 105.19 116.98 2a77 n GLY 154 Ca -0.16 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 2a77 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a77 s TYR 155 N -2.56 2.77 -0.12 1.61 -0.85 -0.93 -4.52 117.35 112.75 2a77 s TYR 155 Ca 0.00 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 55.97 2a77 s TYR 155 Cb 0.00 -1.48 0.08 0.00 0.38 0.00 0.00 41.96 40.94 2a77 s TYR 155 CO 0.00 0.44 0.74 0.12 -1.52 0.00 0.00 175.55 175.33 2a77 s PHE 156 N -2.35 -0.65 0.77 -3.49 5.36 -0.35 -0.18 117.98 117.09 2a77 s PHE 156 Ca 0.35 1.26 -0.13 0.00 -0.96 0.00 0.00 56.93 57.45 2a77 s PHE 156 Cb -0.05 0.38 0.18 0.00 -0.34 0.00 0.00 43.02 43.19 2a77 s PHE 156 CO 0.22 -0.51 0.94 -0.35 -1.46 0.00 0.00 175.22 174.06 2a77 n PRO 157 N 1.35 -1.36 -1.31 10.12 -0.04 -1.26 -0.90 135.00 141.59 2a77 n PRO 157 Ca -0.17 -1.46 -0.31 0.00 -0.04 0.00 0.00 63.50 61.53 2a77 n PRO 157 Cb 0.57 -1.06 0.09 0.00 -0.04 0.00 0.00 33.50 33.06 2a77 n PRO 157 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2a77 s GLU 158 N -5.06 2.22 0.51 0.54 0.41 -1.26 -4.77 118.70 111.29 2a77 s GLU 158 Ca 0.55 1.06 0.09 0.00 -0.41 0.00 0.00 54.97 56.26 2a77 s GLU 158 Cb -0.02 -1.90 0.05 0.00 -1.78 0.00 0.00 34.13 30.48 2a77 s GLU 158 CO 0.39 -1.64 0.64 -1.25 -0.49 0.00 0.00 175.26 172.91 2a77 s PRO 159 N -4.94 2.46 -0.02 0.39 0.04 -1.26 -4.99 135.00 126.68 2a77 s PRO 159 Ca 0.61 -1.57 0.08 0.00 0.04 0.00 0.00 61.00 60.16 2a77 s PRO 159 Cb -0.17 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 2a77 s PRO 159 CO 0.56 -0.60 -0.25 0.54 0.04 0.00 0.00 177.00 177.28 2a77 s VAL 160 N -2.57 2.02 -0.12 -0.36 0.11 -1.26 -4.46 120.40 113.75 2a77 s VAL 160 Ca 0.55 -1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 58.45 2a77 s VAL 160 Cb -0.06 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 33.07 2a77 s VAL 160 CO 0.34 0.57 0.13 -0.89 -3.33 0.00 0.00 175.10 171.92 2a77 s THR 161 N -0.55 5.39 -0.09 5.04 2.01 -0.28 -4.95 115.64 122.23 2a77 s THR 161 Ca 0.08 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2a77 s THR 161 Cb -0.10 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.07 2a77 s THR 161 CO -0.00 0.60 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 2a77 s VAL 162 N -0.90 1.39 0.33 3.82 1.01 -1.26 -0.54 120.40 124.25 2a77 s VAL 162 Ca 0.14 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2a77 s VAL 162 Cb -0.12 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 2a77 s VAL 162 CO 0.03 0.41 -0.00 0.42 0.00 0.00 0.00 175.10 175.96 2a77 s THR 163 N 0.74 1.63 -0.06 3.92 -4.23 0.29 -4.97 115.64 112.96 2a77 s THR 163 Ca -0.12 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 2a77 s THR 163 Cb -0.16 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 2a77 s THR 163 CO 0.03 -0.11 -0.19 0.26 -0.54 0.00 0.00 174.62 174.06 2a77 s TRP 164 N -3.00 1.96 -1.53 3.99 0.52 -1.26 0.04 118.94 119.66 2a77 s TRP 164 Ca 0.34 -0.66 -0.10 0.00 0.02 0.00 0.00 56.10 55.70 2a77 s TRP 164 Cb 0.07 -1.33 0.08 0.00 -1.15 0.00 0.00 33.47 31.14 2a77 s TRP 164 CO 0.15 -0.25 0.71 0.09 0.02 0.00 0.00 176.95 177.67 2a77 n ASN 165 N 3.34 -2.52 -1.45 2.95 4.13 0.43 -1.44 115.26 120.70 2a77 n ASN 165 Ca -0.19 -0.93 -0.18 0.00 1.68 0.00 0.00 54.58 54.95 2a77 n ASN 165 Cb 0.53 -3.26 -0.08 0.00 -1.54 0.00 0.00 39.78 35.43 2a77 n ASN 165 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2a77 n SER 166 N -2.84 -5.32 0.00 6.41 7.64 -1.26 -1.99 113.62 116.25 2a77 n SER 166 Ca -0.09 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2a77 n SER 166 Cb 0.58 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 2a77 n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a77 n GLY 167 N -0.26 0.53 0.22 0.23 0.00 -0.52 -4.94 105.19 100.45 2a77 n GLY 167 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2a77 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a77 h SER 168 N 0.00 0.00 -3.15 1.61 4.64 -1.44 -3.37 113.55 111.84 2a77 h SER 168 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 2a77 h SER 168 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2a77 h SER 168 CO 0.00 0.18 -0.25 -0.22 -0.87 0.00 0.00 176.83 175.66 2a77 s LEU 169 N -6.51 6.04 0.00 5.97 0.20 -0.98 -4.84 118.68 118.56 2a77 s LEU 169 Ca 0.02 -1.70 0.00 0.00 0.69 0.00 0.00 54.13 53.14 2a77 s LEU 169 Cb 0.09 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2a77 s LEU 169 CO 0.64 -0.80 0.00 -1.54 -0.29 0.00 0.00 176.35 174.35 2a77 n SER 170 N 5.22 4.70 -4.81 3.68 3.41 -1.26 -4.15 113.62 120.40 2a77 n SER 170 Ca -0.13 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.14 2a77 n SER 170 Cb 0.41 0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.67 2a77 n SER 170 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2a77 s SER 171 N -3.25 6.67 -1.16 4.04 0.01 -1.26 -3.97 113.70 114.77 2a77 s SER 171 Ca 0.00 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2a77 s SER 171 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2a77 s SER 171 CO 0.00 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2a77 n GLY 172 N -0.51 0.26 3.54 3.44 0.00 -1.26 -4.74 105.19 105.92 2a77 n GLY 172 Ca 0.08 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2a77 n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a77 s VAL 173 N -2.59 3.87 -0.18 1.61 1.01 -1.25 -1.43 120.40 121.43 2a77 s VAL 173 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2a77 s VAL 173 Cb 0.00 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.76 2a77 s VAL 173 CO 0.00 0.54 -0.11 -1.00 0.00 0.00 0.00 175.10 174.52 2a77 s HIS 174 N -0.10 2.33 -0.21 5.22 3.76 -0.05 -4.99 115.29 121.26 2a77 s HIS 174 Ca 0.02 -1.47 -0.03 0.00 -0.15 0.00 0.00 55.06 53.42 2a77 s HIS 174 Cb -0.13 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2a77 s HIS 174 CO 0.03 -0.72 -0.06 0.99 -0.85 0.00 0.00 174.74 174.13 2a77 s THR 175 N 1.43 3.24 0.19 1.30 2.01 -1.26 0.26 115.64 122.81 2a77 s THR 175 Ca 0.01 -0.54 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 2a77 s THR 175 Cb -0.15 -2.46 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 2a77 s THR 175 CO -0.09 0.44 0.72 -0.36 -0.69 0.00 0.00 174.62 174.64 2a77 s PHE 176 N 1.41 3.72 0.38 4.92 0.08 -0.44 -5.01 117.98 123.03 2a77 s PHE 176 Ca 0.05 1.42 -0.26 0.00 0.12 0.00 0.00 56.93 58.26 2a77 s PHE 176 Cb -0.14 -2.63 -0.12 0.00 -0.57 0.00 0.00 43.02 39.56 2a77 s PHE 176 CO -0.04 0.40 1.09 -2.30 -0.10 0.00 0.00 175.22 174.27 2a77 n PRO 177 N 1.01 1.56 -2.42 0.24 -0.02 -1.26 -4.44 135.00 129.67 2a77 n PRO 177 Ca -0.04 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 2a77 n PRO 177 Cb 0.51 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 2a77 n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a77 s ALA 178 N -1.19 2.84 0.16 3.55 0.00 -1.26 -4.80 121.76 121.05 2a77 s ALA 178 Ca 0.60 0.72 0.11 0.00 0.00 0.00 0.00 51.96 53.39 2a77 s ALA 178 Cb -0.58 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 2a77 s ALA 178 CO 0.59 -0.49 -0.26 0.14 0.00 0.00 0.00 175.76 175.74 2a77 s VAL 179 N -1.84 2.29 0.37 0.00 -7.23 0.26 -4.92 120.40 109.33 2a77 s VAL 179 Ca 0.68 -1.88 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 2a77 s VAL 179 Cb -0.20 -2.05 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 2a77 s VAL 179 CO 0.24 -0.00 1.31 -0.76 -0.31 0.00 0.00 175.10 175.58 2a77 s LEU 180 N -2.33 4.33 0.00 1.32 1.43 -1.26 -1.38 118.68 120.79 2a77 s LEU 180 Ca 0.17 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 2a77 s LEU 180 Cb -0.09 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2a77 s LEU 180 CO 0.08 -0.69 0.00 0.00 0.23 0.00 0.00 176.35 175.97 2a77 n GLN 181 N 0.49 0.00 -2.94 1.70 1.13 0.40 -4.89 117.38 113.27 2a77 n GLN 181 Ca 0.02 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.64 2a77 n GLN 181 Cb 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.76 2a77 n GLN 181 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2a77 s SER 182 N 0.61 6.91 -0.52 1.08 0.15 -1.26 -4.39 113.70 116.27 2a77 s SER 182 Ca 0.00 -2.64 0.00 0.00 0.70 0.00 0.00 55.95 54.01 2a77 s SER 182 Cb 0.00 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2a77 s SER 182 CO 0.00 -0.87 0.00 -0.67 1.20 0.00 0.00 173.24 172.90 2a77 n ASP 183 N 5.99 -5.80 -4.13 5.45 2.03 -1.26 -4.94 116.55 113.89 2a77 n ASP 183 Ca 0.32 0.12 -0.09 0.00 0.52 0.00 0.00 54.79 55.66 2a77 n ASP 183 Cb 0.45 -3.73 -0.10 0.00 -0.72 0.00 0.00 41.12 37.02 2a77 n ASP 183 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2a77 s LEU 184 N -1.11 2.50 0.11 -2.67 1.43 -1.26 -4.87 118.68 112.81 2a77 s LEU 184 Ca 0.00 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.07 2a77 s LEU 184 Cb 0.00 0.05 -0.05 0.00 0.03 0.00 0.00 46.19 46.22 2a77 s LEU 184 CO 0.00 -0.53 0.31 -0.31 0.23 0.00 0.00 176.35 176.06 2a77 s TYR 185 N -3.76 3.49 -0.01 0.29 2.02 0.75 0.15 117.35 120.29 2a77 s TYR 185 Ca 0.10 0.44 0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2a77 s TYR 185 Cb 0.06 -1.91 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 2a77 s TYR 185 CO -0.07 0.49 -0.03 0.99 -1.57 0.00 0.00 175.55 175.36 2a77 s THR 186 N -1.60 0.28 0.13 -0.71 2.01 -0.48 0.45 115.64 115.73 2a77 s THR 186 Ca 0.39 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 2a77 s THR 186 Cb -0.12 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2a77 s THR 186 CO 0.26 0.11 0.11 -0.22 -0.69 0.00 0.00 174.62 174.18 2a77 s LEU 187 N 0.23 1.60 0.07 4.42 0.20 -0.24 -0.58 118.68 124.38 2a77 s LEU 187 Ca -0.02 -1.11 0.01 0.00 0.69 0.00 0.00 54.13 53.70 2a77 s LEU 187 Cb -0.05 0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 46.19 2a77 s LEU 187 CO -0.00 -0.76 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.29 2a77 s SER 188 N -3.02 0.93 -0.01 3.68 1.04 -1.26 -0.47 113.70 114.59 2a77 s SER 188 Ca 0.22 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.83 2a77 s SER 188 Cb 0.06 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2a77 s SER 188 CO 0.01 -0.40 -0.08 -0.55 0.98 0.00 0.00 173.24 173.20 2a77 s SER 189 N -2.52 0.99 0.08 7.02 0.15 -0.26 -1.33 113.70 117.83 2a77 s SER 189 Ca 0.03 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.61 2a77 s SER 189 Cb 0.00 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2a77 s SER 189 CO -0.04 0.10 -0.19 -0.94 1.20 0.00 0.00 173.24 173.37 2a77 s SER 190 N -0.19 3.75 -0.02 5.45 1.04 0.14 -1.72 113.70 122.16 2a77 s SER 190 Ca 0.03 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2a77 s SER 190 Cb -0.03 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.57 2a77 s SER 190 CO -0.00 0.22 -0.04 0.54 0.98 0.00 0.00 173.24 174.94 2a77 s VAL 191 N -1.02 0.35 -0.20 5.02 0.11 -0.42 -0.87 120.40 123.37 2a77 s VAL 191 Ca 0.16 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2a77 s VAL 191 Cb -0.10 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2a77 s VAL 191 CO 0.07 0.14 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.95 2a77 s THR 192 N 0.35 2.51 0.34 5.04 2.01 -0.52 -0.44 115.64 124.93 2a77 s THR 192 Ca -0.04 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.17 2a77 s THR 192 Cb -0.07 -2.13 -0.07 0.00 0.01 0.00 0.00 72.50 70.24 2a77 s THR 192 CO -0.00 0.44 -0.05 0.68 -0.69 0.00 0.00 174.62 174.99 2a77 s VAL 193 N 1.33 1.93 0.31 3.82 -7.23 -0.45 -4.69 120.40 115.42 2a77 s VAL 193 Ca 0.04 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 2a77 s VAL 193 Cb -0.14 -2.68 -0.11 0.00 0.56 0.00 0.00 36.38 34.01 2a77 s VAL 193 CO -0.09 -0.17 1.59 -2.65 -0.31 0.00 0.00 175.10 173.47 2a77 n PRO 194 N -0.76 2.74 -0.20 4.82 -0.02 -1.26 -0.02 135.00 140.30 2a77 n PRO 194 Ca -0.05 0.97 0.29 0.00 -2.02 0.00 0.00 63.50 62.69 2a77 n PRO 194 Cb 0.64 -2.75 0.72 0.00 -0.02 0.00 0.00 33.50 32.09 2a77 n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2a77 h SER 195 N 4.46 0.02 0.00 2.55 0.02 0.14 0.11 113.55 120.85 2a77 h SER 195 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2a77 h SER 195 Cb 1.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2a77 h SER 195 CO 0.76 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.92 2a77 n SER 196 N -4.27 0.00 -0.08 3.07 3.41 -1.26 -3.47 113.62 111.02 2a77 n SER 196 Ca 0.19 -0.74 -0.10 0.00 -0.26 0.00 0.00 58.87 57.97 2a77 n SER 196 Cb 0.98 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.84 2a77 n SER 196 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2a77 n THR 197 N -0.96 0.94 -4.47 6.66 -1.04 0.38 -4.77 114.28 111.02 2a77 n THR 197 Ca 0.15 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.05 61.51 2a77 n THR 197 Cb 0.07 -0.92 -0.15 0.00 -1.82 0.00 0.00 70.33 67.52 2a77 n THR 197 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2a77 s TRP 198 N -2.33 1.00 -1.75 -1.42 -0.00 -1.21 0.10 118.94 113.33 2a77 s TRP 198 Ca -0.16 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 55.74 2a77 s TRP 198 Cb 0.05 -0.64 0.00 0.00 -0.00 0.00 0.00 33.47 32.88 2a77 s TRP 198 CO 0.45 -0.01 0.86 -0.35 -0.00 0.00 0.00 176.95 177.90 2a77 n PRO 199 N 2.74 0.99 0.10 5.86 -0.04 -1.26 -4.74 135.00 138.65 2a77 n PRO 199 Ca -0.14 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2a77 n PRO 199 Cb 0.56 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.89 2a77 n PRO 199 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a77 h SER 200 N 0.00 0.00 -3.78 3.54 4.64 -1.85 -3.43 113.55 112.67 2a77 h SER 200 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2a77 h SER 200 Cb 0.13 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.02 2a77 h SER 200 CO 0.00 0.79 -0.80 -1.61 -0.87 0.00 0.00 176.83 174.33 2a77 s GLU 201 N -2.99 1.82 0.32 4.77 2.02 0.11 -5.09 118.70 119.67 2a77 s GLU 201 Ca 0.01 -1.15 -0.27 0.00 0.02 0.00 0.00 54.97 53.58 2a77 s GLU 201 Cb 0.10 -2.12 -0.09 0.00 0.10 0.00 0.00 34.13 32.12 2a77 s GLU 201 CO 0.78 0.49 1.07 -0.08 0.02 0.00 0.00 175.26 177.54 2a77 s THR 202 N -1.10 3.61 -0.14 3.63 -1.32 -1.26 -4.44 115.64 114.62 2a77 s THR 202 Ca 0.17 1.46 0.02 0.00 -1.21 0.00 0.00 61.69 62.14 2a77 s THR 202 Cb -0.11 -3.87 0.01 0.00 -1.51 0.00 0.00 72.50 67.03 2a77 s THR 202 CO 0.09 0.23 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.84 2a77 s VAL 203 N -1.36 1.96 -0.03 5.08 1.01 -1.26 -4.96 120.40 120.83 2a77 s VAL 203 Ca 0.49 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2a77 s VAL 203 Cb -0.28 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2a77 s VAL 203 CO 0.35 0.53 0.05 -0.89 0.00 0.00 0.00 175.10 175.15 2a77 s THR 204 N 0.91 -0.07 0.02 3.92 2.01 -1.26 0.58 115.64 121.75 2a77 s THR 204 Ca -0.05 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.06 2a77 s THR 204 Cb -0.15 -0.12 -0.06 0.00 0.01 0.00 0.00 72.50 72.18 2a77 s THR 204 CO -0.03 0.10 0.42 0.00 -0.69 0.00 0.00 174.62 174.42 2a77 s ASN 206 N -1.21 3.86 -0.19 0.00 -0.87 0.11 -1.52 114.94 115.12 2a77 s ASN 206 Ca 0.26 -0.72 -0.03 0.00 -1.57 0.00 0.00 52.86 50.80 2a77 s ASN 206 Cb -0.16 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.25 39.46 2a77 s ASN 206 CO 0.14 -0.06 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.85 2a77 s VAL 207 N 1.33 3.23 0.03 1.60 1.01 0.45 -0.54 120.40 127.50 2a77 s VAL 207 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2a77 s VAL 207 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2a77 s VAL 207 CO -0.08 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.27 2a77 s ALA 208 N 1.08 2.43 -0.47 5.51 0.00 0.29 -0.93 121.76 129.68 2a77 s ALA 208 Ca 0.01 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.80 2a77 s ALA 208 Cb -0.15 -0.65 0.15 0.00 0.00 0.00 0.00 23.12 22.48 2a77 s ALA 208 CO -0.01 0.55 0.31 -1.58 0.00 0.00 0.00 175.76 175.02 2a77 s HIS 209 N -0.83 1.94 0.30 0.00 2.46 -0.49 -1.12 115.29 117.55 2a77 s HIS 209 Ca 0.13 -2.49 0.06 0.00 0.47 0.00 0.00 55.06 53.22 2a77 s HIS 209 Cb -0.10 -1.72 0.81 0.00 -0.13 0.00 0.00 32.58 31.44 2a77 s HIS 209 CO 0.03 -0.76 1.66 -1.35 -2.47 0.00 0.00 174.74 171.85 2a77 h PRO 210 N 6.26 0.27 -0.61 2.88 0.11 -1.78 -2.43 132.00 136.70 2a77 h PRO 210 Ca 0.09 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.30 2a77 h PRO 210 Cb 0.90 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2a77 h PRO 210 CO 0.48 0.18 0.42 0.00 -0.21 0.00 0.00 178.00 178.86 2a77 h ALA 211 N 1.79 2.14 -0.43 -0.75 0.00 -1.91 -1.49 119.26 118.61 2a77 h ALA 211 Ca 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2a77 h ALA 211 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2a77 h ALA 211 CO -0.62 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.21 2a77 n SER 212 N -4.46 3.37 -3.80 0.00 3.41 -0.96 -4.97 113.62 106.22 2a77 n SER 212 Ca 0.11 -2.15 -0.29 0.00 -0.26 0.00 0.00 58.87 56.28 2a77 n SER 212 Cb 0.46 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2a77 n SER 212 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a77 n SER 213 N 0.64 -4.92 -4.49 4.04 7.64 -0.56 -4.96 113.62 111.00 2a77 n SER 213 Ca 0.16 -0.70 -0.32 0.00 1.01 0.00 0.00 58.87 59.02 2a77 n SER 213 Cb 0.55 -3.94 -0.12 0.00 -1.01 0.00 0.00 64.21 59.69 2a77 n SER 213 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a77 s THR 214 N -3.26 3.08 -0.02 0.44 2.01 -0.96 -5.03 115.64 111.91 2a77 s THR 214 Ca 0.62 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.74 2a77 s THR 214 Cb -0.31 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2a77 s THR 214 CO 0.77 0.46 -0.08 -0.75 -0.69 0.00 0.00 174.62 174.33 2a77 s LYS 215 N -1.12 0.84 -0.08 4.92 2.20 -1.26 -1.40 119.74 123.83 2a77 s LYS 215 Ca 0.14 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2a77 s LYS 215 Cb -0.11 -0.80 0.01 0.00 -1.51 0.00 0.00 37.83 35.43 2a77 s LYS 215 CO 0.04 0.10 -0.12 0.08 -0.36 0.00 0.00 175.35 175.09 2a77 s VAL 216 N 0.18 1.20 -0.16 4.02 1.01 -0.10 -4.99 120.40 121.56 2a77 s VAL 216 Ca -0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2a77 s VAL 216 Cb -0.08 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2a77 s VAL 216 CO 0.00 0.38 0.01 -1.81 0.00 0.00 0.00 175.10 173.68 2a77 s ASP 217 N 0.86 5.19 -0.16 3.32 1.01 -1.26 -0.41 116.67 125.22 2a77 s ASP 217 Ca -0.11 -0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 2a77 s ASP 217 Cb -0.15 -1.81 0.05 0.00 1.01 0.00 0.00 42.92 42.01 2a77 s ASP 217 CO 0.01 0.20 -0.01 -0.75 0.21 0.00 0.00 175.17 174.84 2a77 s LYS 218 N 0.19 0.97 0.13 8.23 2.47 -0.58 -4.97 119.74 126.17 2a77 s LYS 218 Ca 0.01 -0.38 -0.30 0.00 -1.56 0.00 0.00 55.97 53.74 2a77 s LYS 218 Cb -0.13 -1.87 -0.06 0.00 -1.46 0.00 0.00 37.83 34.30 2a77 s LYS 218 CO 0.02 -0.50 1.06 0.21 0.16 0.00 0.00 175.35 176.29 2a77 s LYS 219 N 1.78 4.61 -0.46 4.03 2.20 -1.26 -0.80 119.74 129.83 2a77 s LYS 219 Ca 0.01 1.61 -0.21 0.00 -0.36 0.00 0.00 55.97 57.01 2a77 s LYS 219 Cb -0.16 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2a77 s LYS 219 CO -0.07 0.07 0.70 0.42 -0.36 0.00 0.00 175.35 176.11 2a77 s ILE 220 N 0.10 4.75 0.08 5.43 -1.09 0.20 -4.95 121.20 125.72 2a77 s ILE 220 Ca 0.50 0.12 0.05 0.00 -2.23 0.00 0.00 60.65 59.08 2a77 s ILE 220 Cb -0.27 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.30 2a77 s ILE 220 CO 0.32 -0.70 -0.01 0.68 -1.23 0.00 0.00 174.94 174.00 2a77 s VAL 221 N 3.00 3.97 0.53 2.92 -7.23 -1.26 -4.62 120.40 117.72 2a77 s VAL 221 Ca 0.24 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 59.21 2a77 s VAL 221 Cb -0.14 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 2a77 s VAL 221 CO 0.19 0.14 1.25 -2.84 -0.31 0.00 0.00 175.10 173.53 2a77 s PRO 222 N -2.25 3.29 0.00 4.82 0.02 -1.26 -4.84 135.00 134.79 2a77 s PRO 222 Ca 0.25 1.98 0.28 0.00 0.02 0.00 0.00 61.00 63.53 2a77 s PRO 222 Cb -0.12 -2.22 1.68 0.00 0.02 0.00 0.00 34.50 33.87 2a77 s PRO 222 CO 0.17 -0.99 2.02 0.54 -0.33 0.00 0.00 177.00 178.42