#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bkz h MET 1 N 0.00 0.00 0.00 -1.24 2.86 -2.01 0.19 114.93 114.73 2bkz h MET 1 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2bkz h MET 1 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2bkz h MET 1 CO 0.00 0.00 -0.38 0.93 1.06 0.00 0.00 176.91 178.52 2bkz h GLU 2 N 0.00 0.00 0.00 1.72 4.39 -2.06 -2.63 114.58 116.00 2bkz h GLU 2 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2bkz h GLU 2 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2bkz h GLU 2 CO -0.00 0.38 0.00 0.09 -1.16 0.00 0.00 179.01 178.32 2bkz n ASN 3 N -3.99 0.00 -4.76 1.42 3.02 0.66 -4.75 115.26 106.86 2bkz n ASN 3 Ca -0.02 -0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 53.91 2bkz n ASN 3 Cb 0.42 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.32 2bkz n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2bkz s PHE 4 N -2.39 3.34 -0.27 3.10 0.08 -0.99 0.24 117.98 121.08 2bkz s PHE 4 Ca 0.26 0.31 -0.04 0.00 0.12 0.00 0.00 56.93 57.59 2bkz s PHE 4 Cb 0.16 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2bkz s PHE 4 CO 0.33 0.54 0.00 -1.14 -0.10 0.00 0.00 175.22 174.85 2bkz s GLN 5 N -0.80 2.89 0.19 0.44 2.00 0.52 -4.91 119.66 119.99 2bkz s GLN 5 Ca 0.13 -0.96 -0.30 0.00 -2.00 0.00 0.00 55.36 52.22 2bkz s GLN 5 Cb -0.12 -3.16 -0.09 0.00 0.80 0.00 0.00 33.01 30.45 2bkz s GLN 5 CO 0.03 -0.44 1.38 0.15 -0.50 0.00 0.00 175.29 175.91 2bkz s LYS 6 N 1.39 4.33 -0.23 1.67 1.02 -1.26 -0.69 119.74 125.96 2bkz s LYS 6 Ca 0.01 2.14 -0.16 0.00 0.02 0.00 0.00 55.97 57.98 2bkz s LYS 6 Cb -0.17 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 33.86 2bkz s LYS 6 CO -0.01 -0.37 -0.34 0.28 -0.92 0.00 0.00 175.35 173.99 2bkz n VAL 7 N 2.98 1.51 -3.57 3.17 0.31 0.15 -4.91 118.33 117.99 2bkz n VAL 7 Ca 0.08 -0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2bkz n VAL 7 Cb 0.42 -2.11 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 2bkz n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2bkz s GLU 8 N -2.68 0.60 0.21 5.55 -1.05 -1.09 -4.98 118.70 115.26 2bkz s GLU 8 Ca -0.34 0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 2bkz s GLU 8 Cb 0.10 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 2bkz s GLU 8 CO 0.46 -0.21 1.16 0.21 0.95 0.00 0.00 175.26 177.83 2bkz s LYS 9 N -1.61 4.54 0.00 -4.83 2.20 -1.26 -0.37 119.74 118.42 2bkz s LYS 9 Ca 0.01 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2bkz s LYS 9 Cb -0.01 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2bkz s LYS 9 CO -0.01 0.00 0.13 0.44 -0.36 0.00 0.00 175.35 175.55 2bkz n ILE 10 N 2.14 0.00 -3.54 5.43 -5.35 -0.10 -4.88 119.36 113.06 2bkz n ILE 10 Ca 0.03 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 62.07 2bkz n ILE 10 Cb 0.45 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.43 2bkz n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2bkz s GLY 11 N -0.45 -0.37 0.35 3.28 0.00 -1.00 -4.99 107.32 104.15 2bkz s GLY 11 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 44.72 46.17 2bkz s GLY 11 CO 0.00 0.59 0.43 -0.54 0.00 0.00 0.00 173.10 173.58 2bkz s GLU 12 N -2.37 1.91 0.00 2.90 2.02 -1.26 -1.10 118.70 120.79 2bkz s GLU 12 Ca 0.04 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.16 2bkz s GLU 12 Cb -0.01 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.64 2bkz s GLU 12 CO -0.05 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.87 2bkz n GLY 13 N -0.60 -0.88 0.19 -1.39 0.00 -0.97 -4.94 105.19 96.60 2bkz n GLY 13 Ca 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2bkz n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bkz h THR 14 N 0.00 1.35 -0.98 2.61 2.02 -2.02 -3.08 112.91 112.81 2bkz h THR 14 Ca 0.00 -1.90 0.04 0.00 0.77 0.00 0.00 66.41 65.32 2bkz h THR 14 Cb 0.00 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2bkz h THR 14 CO 0.00 0.58 0.64 0.10 0.37 0.00 0.00 175.52 177.21 2bkz h TYR 15 N 0.33 1.19 0.00 3.16 -0.00 -1.94 -3.49 116.97 116.22 2bkz h TYR 15 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 2bkz h TYR 15 Cb 1.13 -0.40 0.00 0.00 0.00 0.00 0.00 36.73 37.46 2bkz h TYR 15 CO 0.04 0.68 0.00 0.41 -0.00 0.00 0.00 178.16 179.28 2bkz n GLY 16 N -1.38 -0.12 3.27 0.10 0.00 -1.17 -4.41 105.19 101.49 2bkz n GLY 16 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2bkz n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bkz s VAL 17 N 0.00 0.05 -0.22 1.61 1.01 -0.81 -2.29 120.40 119.75 2bkz s VAL 17 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2bkz s VAL 17 Cb 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2bkz s VAL 17 CO 0.00 -0.23 -0.10 -0.69 0.00 0.00 0.00 175.10 174.08 2bkz s VAL 18 N -1.28 2.68 0.22 2.92 1.01 -0.26 0.95 120.40 126.64 2bkz s VAL 18 Ca -0.13 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2bkz s VAL 18 Cb -0.05 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2bkz s VAL 18 CO 0.05 0.32 0.09 -0.31 0.00 0.00 0.00 175.10 175.25 2bkz s TYR 19 N 1.33 2.95 -0.14 5.22 1.51 0.22 -0.92 117.35 127.51 2bkz s TYR 19 Ca 0.02 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 2bkz s TYR 19 Cb -0.15 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.29 2bkz s TYR 19 CO -0.07 0.54 0.22 0.21 -1.11 0.00 0.00 175.55 175.35 2bkz s LYS 20 N -3.45 3.99 0.18 -0.62 2.20 0.51 -0.15 119.74 122.39 2bkz s LYS 20 Ca 0.31 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.89 2bkz s LYS 20 Cb -0.08 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2bkz s LYS 20 CO 0.22 0.44 0.12 0.00 -0.36 0.00 0.00 175.35 175.77 2bkz s ALA 21 N -0.12 0.98 -0.04 3.13 0.00 0.21 0.35 121.76 126.27 2bkz s ALA 21 Ca 0.15 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.56 2bkz s ALA 21 Cb -0.13 1.18 0.01 0.00 0.00 0.00 0.00 23.12 24.18 2bkz s ALA 21 CO 0.03 -0.56 -0.11 0.50 0.00 0.00 0.00 175.76 175.62 2bkz s ARG 22 N -4.11 1.31 -0.39 0.00 3.52 0.13 -0.43 118.95 118.99 2bkz s ARG 22 Ca 0.33 -0.37 -0.29 0.00 -0.13 0.00 0.00 55.73 55.27 2bkz s ARG 22 Cb 0.07 -1.16 0.01 0.00 -1.56 0.00 0.00 34.95 32.31 2bkz s ARG 22 CO 0.08 0.09 1.38 1.21 -0.81 0.00 0.00 175.30 177.26 2bkz s ASN 23 N 0.37 6.42 0.49 -2.12 3.84 0.05 -0.35 114.94 123.64 2bkz s ASN 23 Ca -0.07 0.92 0.17 0.00 0.21 0.00 0.00 52.86 54.09 2bkz s ASN 23 Cb -0.12 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.26 2bkz s ASN 23 CO 0.02 -1.34 2.06 0.11 -2.79 0.00 0.00 177.10 175.15 2bkz h LYS 24 N 10.34 0.14 0.07 0.43 1.57 -0.55 0.49 116.57 129.06 2bkz h LYS 24 Ca -0.27 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.19 2bkz h LYS 24 Cb 1.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2bkz h LYS 24 CO 1.07 0.09 -1.71 -0.07 -0.57 0.00 0.00 179.45 178.27 2bkz h LEU 25 N 0.14 0.23 0.00 2.94 3.38 -1.91 -3.39 115.31 116.71 2bkz h LEU 25 Ca 0.15 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2bkz h LEU 25 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bkz h LEU 25 CO -0.02 1.38 -1.30 0.35 0.09 0.00 0.00 178.44 178.94 2bkz n THR 26 N -3.30 0.00 -0.76 0.22 -2.24 -1.17 -4.99 114.28 102.04 2bkz n THR 26 Ca -0.20 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2bkz n THR 26 Cb 1.04 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2bkz n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bkz n GLY 27 N 1.51 1.47 3.73 3.38 0.00 0.17 -5.00 105.19 110.45 2bkz n GLY 27 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bkz n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bkz s GLU 28 N -0.00 4.16 0.06 1.61 2.12 -1.25 -4.61 118.70 120.79 2bkz s GLU 28 Ca 0.00 2.50 -0.21 0.00 0.36 0.00 0.00 54.97 57.62 2bkz s GLU 28 Cb 0.00 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2bkz s GLU 28 CO 0.00 -0.65 0.63 0.08 -0.54 0.00 0.00 175.26 174.79 2bkz s VAL 29 N 0.72 4.72 0.23 3.70 1.01 -1.26 -0.77 120.40 128.75 2bkz s VAL 29 Ca 0.69 1.35 -0.06 0.00 0.00 0.00 0.00 61.98 63.96 2bkz s VAL 29 Cb -0.47 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2bkz s VAL 29 CO 0.37 0.49 0.29 0.54 0.00 0.00 0.00 175.10 176.79 2bkz s VAL 30 N -0.72 0.00 -0.16 2.92 0.11 0.42 -4.17 120.40 118.80 2bkz s VAL 30 Ca 0.32 -1.74 -0.01 0.00 -2.93 0.00 0.00 61.98 57.62 2bkz s VAL 30 Cb -0.20 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 2bkz s VAL 30 CO 0.20 0.00 -0.13 0.00 -3.33 0.00 0.00 175.10 171.84 2bkz s ALA 31 N -4.06 2.59 -0.25 1.54 0.00 -0.03 -0.62 121.76 120.93 2bkz s ALA 31 Ca 0.32 -1.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 2bkz s ALA 31 Cb 0.04 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2bkz s ALA 31 CO 0.11 -0.02 0.03 -0.51 0.00 0.00 0.00 175.76 175.38 2bkz s LEU 32 N 0.79 3.31 -0.45 0.00 1.43 0.79 -0.63 118.68 123.91 2bkz s LEU 32 Ca -0.05 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2bkz s LEU 32 Cb -0.15 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.28 2bkz s LEU 32 CO 0.01 -0.06 0.36 -0.75 0.23 0.00 0.00 176.35 176.14 2bkz s LYS 33 N 1.54 2.94 0.12 1.70 2.20 -0.05 0.71 119.74 128.91 2bkz s LYS 33 Ca 0.05 -1.29 -0.23 0.00 -0.36 0.00 0.00 55.97 54.15 2bkz s LYS 33 Cb -0.15 -4.06 -0.07 0.00 -1.51 0.00 0.00 37.83 32.04 2bkz s LYS 33 CO 0.01 -0.95 0.70 0.21 -0.36 0.00 0.00 175.35 174.96 2bkz s LYS 34 N 1.63 4.43 -0.16 4.03 2.20 0.27 -1.82 119.74 130.33 2bkz s LYS 34 Ca 0.04 1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.64 2bkz s LYS 34 Cb -0.23 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2bkz s LYS 34 CO 0.07 0.55 -0.02 0.42 -0.36 0.00 0.00 175.35 176.01 2bkz s ILE 35 N -0.97 0.83 -0.06 5.43 1.01 -0.45 -1.93 121.20 125.07 2bkz s ILE 35 Ca 0.34 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 2bkz s ILE 35 Cb -0.21 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2bkz s ILE 35 CO 0.23 0.07 1.01 -0.13 0.00 0.00 0.00 174.94 176.13 2bkz s ARG 36 N 1.75 4.47 0.05 2.79 0.52 -1.26 -1.86 118.95 125.41 2bkz s ARG 36 Ca 0.01 1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 56.61 2bkz s ARG 36 Cb -0.15 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.77 2bkz s ARG 36 CO -0.07 -0.22 0.27 -0.51 0.02 0.00 0.00 175.30 174.79 2bkz s LEU 37 N 1.61 4.34 -0.52 2.53 1.43 -0.35 -4.99 118.68 122.73 2bkz s LEU 37 Ca 0.51 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 2bkz s LEU 37 Cb -0.20 -2.88 0.11 0.00 0.03 0.00 0.00 46.19 43.24 2bkz s LEU 37 CO 0.22 0.19 0.49 -0.62 0.23 0.00 0.00 176.35 176.86 2bkz s ASP 38 N -2.08 6.18 0.00 2.29 -1.08 -1.26 -4.90 116.67 115.82 2bkz s ASP 38 Ca 0.32 -1.58 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 2bkz s ASP 38 Cb -0.13 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2bkz s ASP 38 CO 0.21 -0.81 0.82 0.41 0.52 0.00 0.00 175.17 176.32 2bkz n THR 39 N 5.27 0.00 -0.51 1.71 -1.04 -1.26 -0.76 114.28 117.69 2bkz n THR 39 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2bkz n THR 39 Cb 0.42 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2bkz n THR 39 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2bkz n GLU 40 N -0.41 0.00 0.00 -2.82 0.28 -1.26 -4.95 120.64 111.49 2bkz n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2bkz n GLU 40 Cb 0.04 -0.03 0.00 0.00 1.43 0.00 0.00 31.44 32.88 2bkz n GLU 40 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2bkz n THR 41 N 0.00 0.00 0.02 3.84 -1.04 -1.25 -4.99 114.28 110.86 2bkz n THR 41 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bkz n THR 41 Cb 0.03 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2bkz n THR 41 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2bkz n GLU 42 N -1.48 0.00 0.00 -2.82 2.13 -1.16 -5.08 120.64 112.23 2bkz n GLU 42 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2bkz n GLU 42 Cb 0.27 -0.36 0.00 0.00 0.27 0.00 0.00 31.44 31.62 2bkz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bkz n GLY 43 N 2.66 0.26 3.65 8.31 0.00 0.06 -4.81 105.19 115.31 2bkz n GLY 43 Ca 0.00 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2bkz n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bkz s VAL 44 N 0.00 4.87 0.42 1.61 1.01 -1.26 -4.31 120.40 122.73 2bkz s VAL 44 Ca 0.00 1.51 -0.25 0.00 0.00 0.00 0.00 61.98 63.25 2bkz s VAL 44 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2bkz s VAL 44 CO 0.00 -0.04 1.09 -2.65 0.00 0.00 0.00 175.10 173.50 2bkz n PRO 45 N 5.79 1.52 -0.31 2.72 -0.02 -1.26 -4.77 135.00 138.66 2bkz n PRO 45 Ca 0.04 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 2bkz n PRO 45 Cb 0.48 -2.14 0.31 0.00 -0.02 0.00 0.00 33.50 32.13 2bkz n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2bkz h SER 46 N 1.70 0.80 -0.72 2.55 0.02 -1.96 -0.74 113.55 115.20 2bkz h SER 46 Ca -0.45 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 2bkz h SER 46 Cb 1.33 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2bkz h SER 46 CO 0.58 0.42 0.37 0.71 -1.14 0.00 0.00 176.83 177.77 2bkz h THR 47 N 0.85 1.23 -0.15 -2.27 1.35 -1.91 0.88 112.91 112.90 2bkz h THR 47 Ca 0.46 -0.62 -0.17 0.00 -0.55 0.00 0.00 66.41 65.52 2bkz h THR 47 Cb 0.57 0.27 0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2bkz h THR 47 CO -0.23 0.27 -0.59 0.00 -0.25 0.00 0.00 175.52 174.73 2bkz h ALA 48 N 1.36 0.27 -0.50 6.62 0.00 -1.49 -0.27 119.26 125.25 2bkz h ALA 48 Ca 0.26 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2bkz h ALA 48 Cb 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2bkz h ALA 48 CO -0.04 0.51 0.18 0.82 0.00 0.00 0.00 179.25 180.73 2bkz h ILE 49 N 0.33 0.83 -0.07 0.00 1.08 -0.73 0.00 117.51 118.95 2bkz h ILE 49 Ca -0.03 -0.12 -0.17 0.00 -0.39 0.00 0.00 64.86 64.15 2bkz h ILE 49 Cb 1.22 0.44 0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2bkz h ILE 49 CO 0.12 0.07 -0.61 0.03 -0.69 0.00 0.00 178.15 177.07 2bkz h ARG 50 N 0.36 0.54 -0.02 2.37 3.08 -0.81 -2.38 114.38 117.51 2bkz h ARG 50 Ca 0.24 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2bkz h ARG 50 Cb 0.26 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2bkz h ARG 50 CO -0.25 1.11 0.01 1.49 -1.07 0.00 0.00 179.97 181.27 2bkz h GLU 51 N 0.13 0.03 0.32 0.04 4.81 -0.86 -1.41 114.58 117.64 2bkz h GLU 51 Ca -0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2bkz h GLU 51 Cb 1.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2bkz h GLU 51 CO 0.12 0.18 -0.15 0.82 -0.73 0.00 0.00 179.01 179.25 2bkz h ILE 52 N -0.12 0.71 -0.84 2.32 2.04 -1.09 0.41 117.51 120.94 2bkz h ILE 52 Ca 0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2bkz h ILE 52 Cb 0.16 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2bkz h ILE 52 CO -0.00 0.06 0.45 0.77 0.00 0.00 0.00 178.15 179.43 2bkz h SER 53 N -0.59 1.06 0.20 1.72 4.64 -1.47 -1.26 113.55 117.84 2bkz h SER 53 Ca -0.04 -0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 60.91 2bkz h SER 53 Cb 0.43 -0.27 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2bkz h SER 53 CO 0.07 0.85 -1.19 -0.07 -0.87 0.00 0.00 176.83 175.63 2bkz h LEU 54 N 1.18 0.65 -1.22 5.97 3.38 -1.28 -3.33 115.31 120.66 2bkz h LEU 54 Ca 0.30 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 57.27 2bkz h LEU 54 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2bkz h LEU 54 CO -0.05 1.57 -0.11 0.25 0.09 0.00 0.00 178.44 180.19 2bkz h LEU 55 N -0.11 0.38 0.00 1.67 5.85 -0.87 -1.72 115.31 120.51 2bkz h LEU 55 Ca -0.21 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2bkz h LEU 55 Cb 1.91 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2bkz h LEU 55 CO 0.21 0.53 0.00 2.29 -0.34 0.00 0.00 178.44 181.13 2bkz n LYS 56 N -4.24 0.40 0.00 1.25 2.85 -0.48 -1.51 118.16 116.44 2bkz n LYS 56 Ca 0.00 0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.42 2bkz n LYS 56 Cb 0.29 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.14 2bkz n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2bkz n GLU 57 N -1.20 1.33 -3.71 -1.58 1.02 -0.66 -4.82 120.64 111.02 2bkz n GLU 57 Ca 0.12 -0.61 -0.37 0.00 -0.02 0.00 0.00 57.16 56.28 2bkz n GLU 57 Cb 0.13 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 2bkz n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bkz s LEU 58 N -2.44 5.35 -0.39 -4.62 1.43 -0.57 -5.03 118.68 112.41 2bkz s LEU 58 Ca 0.13 -2.35 -0.09 0.00 -1.03 0.00 0.00 54.13 50.79 2bkz s LEU 58 Cb 0.15 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2bkz s LEU 58 CO 0.57 -0.50 0.22 0.21 0.23 0.00 0.00 176.35 177.08 2bkz s ASN 59 N 1.51 5.57 -0.04 2.29 3.04 -1.26 -4.92 114.94 121.12 2bkz s ASN 59 Ca 0.12 -1.38 -0.21 0.00 0.04 0.00 0.00 52.86 51.43 2bkz s ASN 59 Cb -0.22 -1.96 0.04 0.00 -1.54 0.00 0.00 41.25 37.57 2bkz s ASN 59 CO -0.04 -0.47 0.45 -2.28 -3.04 0.00 0.00 177.10 171.73 2bkz s HIS 60 N 1.43 -0.37 0.46 0.43 2.46 -1.26 -5.05 115.29 113.39 2bkz s HIS 60 Ca 0.02 0.64 0.12 0.00 0.47 0.00 0.00 55.06 56.31 2bkz s HIS 60 Cb -0.22 0.21 1.06 0.00 -0.13 0.00 0.00 32.58 33.51 2bkz s HIS 60 CO 0.03 -0.46 2.10 -1.35 -2.47 0.00 0.00 174.74 172.58 2bkz h PRO 61 N 3.65 0.25 -0.89 2.88 0.11 -1.99 -2.78 132.00 133.24 2bkz h PRO 61 Ca -0.29 -0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.43 2bkz h PRO 61 Cb 1.16 -0.06 -0.23 0.00 0.11 0.00 0.00 31.00 31.99 2bkz h PRO 61 CO 0.38 0.18 0.48 0.09 -0.21 0.00 0.00 178.00 178.92 2bkz n ASN 62 N -4.50 4.29 -3.82 -2.05 4.13 -1.26 -4.80 115.26 107.26 2bkz n ASN 62 Ca -0.00 -3.42 -0.20 0.00 1.68 0.00 0.00 54.58 52.64 2bkz n ASN 62 Cb 0.09 -0.80 -0.17 0.00 -1.54 0.00 0.00 39.78 37.36 2bkz n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bkz s ILE 63 N -3.15 0.33 0.19 2.41 1.01 -1.05 -1.01 121.20 119.95 2bkz s ILE 63 Ca 0.56 0.05 -0.33 0.00 0.00 0.00 0.00 60.65 60.94 2bkz s ILE 63 Cb 0.46 -0.44 -0.15 0.00 0.01 0.00 0.00 42.46 42.35 2bkz s ILE 63 CO 0.12 0.21 1.33 0.55 0.00 0.00 0.00 174.94 177.15 2bkz n VAL 64 N 4.49 0.74 -3.10 2.92 3.14 0.17 -4.58 118.33 122.11 2bkz n VAL 64 Ca -0.19 -0.19 -0.39 0.00 -2.96 0.00 0.00 64.34 60.62 2bkz n VAL 64 Cb 0.50 -1.20 -0.05 0.00 -1.06 0.00 0.00 33.84 32.03 2bkz n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2bkz s LYS 65 N -0.18 4.42 -0.40 1.45 2.20 -1.26 -4.99 119.74 120.98 2bkz s LYS 65 Ca 0.72 0.80 -0.18 0.00 -0.36 0.00 0.00 55.97 56.95 2bkz s LYS 65 Cb -0.75 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.14 2bkz s LYS 65 CO 0.49 0.10 0.50 -1.17 -0.36 0.00 0.00 175.35 174.91 2bkz s LEU 66 N 0.71 4.58 0.10 5.43 2.96 -1.26 -1.66 118.68 129.53 2bkz s LEU 66 Ca 0.35 -0.35 0.14 0.00 -0.22 0.00 0.00 54.13 54.04 2bkz s LEU 66 Cb -0.17 -2.52 -0.12 0.00 0.50 0.00 0.00 46.19 43.87 2bkz s LEU 66 CO 0.17 -0.57 1.02 -0.07 -1.32 0.00 0.00 176.35 175.58 2bkz h LEU 67 N 9.19 0.00 -7.40 -0.68 3.38 0.60 -3.48 115.31 116.92 2bkz h LEU 67 Ca -0.27 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.98 2bkz h LEU 67 Cb 1.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2bkz h LEU 67 CO 0.80 0.73 0.71 -0.62 0.09 0.00 0.00 178.44 180.16 2bkz s ASP 68 N -6.19 -0.09 -0.07 -0.43 2.15 -0.86 -4.97 116.67 106.20 2bkz s ASP 68 Ca -0.01 -0.24 -0.03 0.00 0.43 0.00 0.00 52.55 52.70 2bkz s ASP 68 Cb 0.09 0.28 0.04 0.00 -0.30 0.00 0.00 42.92 43.02 2bkz s ASP 68 CO 0.80 -0.51 0.12 -0.69 -0.17 0.00 0.00 175.17 174.72 2bkz s VAL 69 N -2.70 -0.20 -0.23 1.11 1.01 -1.26 -0.67 120.40 117.46 2bkz s VAL 69 Ca 0.14 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2bkz s VAL 69 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 2bkz s VAL 69 CO -0.02 0.15 -0.05 -0.63 0.00 0.00 0.00 175.10 174.56 2bkz s ILE 70 N 2.25 3.28 -0.49 2.22 1.09 0.03 -4.95 121.20 124.62 2bkz s ILE 70 Ca 0.04 -0.60 -0.04 0.00 -1.10 0.00 0.00 60.65 58.95 2bkz s ILE 70 Cb -0.12 -2.52 0.13 0.00 -1.06 0.00 0.00 42.46 38.89 2bkz s ILE 70 CO -0.05 0.38 0.30 -2.28 -0.10 0.00 0.00 174.94 173.19 2bkz s HIS 71 N 1.45 3.52 0.00 3.97 2.46 -1.26 0.22 115.29 125.64 2bkz s HIS 71 Ca 0.05 -2.45 0.00 0.00 0.47 0.00 0.00 55.06 53.13 2bkz s HIS 71 Cb -0.15 -3.26 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 2bkz s HIS 71 CO -0.04 -0.93 0.00 0.25 -2.47 0.00 0.00 174.74 171.55 2bkz n THR 72 N 4.27 0.00 -0.03 0.89 -2.24 -0.05 -5.01 114.28 112.11 2bkz n THR 72 Ca 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2bkz n THR 72 Cb 0.40 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.32 2bkz n THR 72 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bkz h GLU 73 N 0.00 0.22 0.00 -0.78 4.39 -2.03 -3.39 114.58 112.98 2bkz h GLU 73 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2bkz h GLU 73 Cb 0.00 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2bkz h GLU 73 CO 0.00 0.88 -1.04 0.09 -1.16 0.00 0.00 179.01 177.79 2bkz n ASN 74 N -4.50 1.74 -4.34 1.42 3.02 -1.26 -4.86 115.26 106.47 2bkz n ASN 74 Ca -0.09 -0.31 -0.24 0.00 -0.03 0.00 0.00 54.58 53.91 2bkz n ASN 74 Cb 0.48 1.26 -0.12 0.00 -0.61 0.00 0.00 39.78 40.80 2bkz n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2bkz s LYS 75 N -2.37 1.28 -0.13 3.52 3.01 -1.26 -1.22 119.74 122.57 2bkz s LYS 75 Ca -0.01 -1.35 0.01 0.00 -1.01 0.00 0.00 55.97 53.62 2bkz s LYS 75 Cb 0.07 -1.48 0.02 0.00 -1.01 0.00 0.00 37.83 35.42 2bkz s LYS 75 CO 0.41 0.32 -0.16 -1.17 0.51 0.00 0.00 175.35 175.27 2bkz s LEU 76 N -2.38 1.76 -0.13 3.17 2.96 -0.77 -0.87 118.68 122.41 2bkz s LEU 76 Ca 0.13 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2bkz s LEU 76 Cb -0.08 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2bkz s LEU 76 CO 0.06 -0.01 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.64 2bkz s TYR 77 N 1.17 2.79 -0.21 5.38 1.51 0.13 -1.34 117.35 126.78 2bkz s TYR 77 Ca -0.02 -0.75 -0.07 0.00 -1.01 0.00 0.00 57.07 55.22 2bkz s TYR 77 Cb -0.14 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2bkz s TYR 77 CO -0.05 -0.28 0.07 -0.51 -1.11 0.00 0.00 175.55 173.66 2bkz s LEU 78 N 0.46 3.63 -0.25 -1.29 1.43 -0.75 -0.79 118.68 121.12 2bkz s LEU 78 Ca -0.10 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2bkz s LEU 78 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2bkz s LEU 78 CO 0.05 0.07 0.10 -0.69 0.23 0.00 0.00 176.35 176.11 2bkz s VAL 79 N 0.97 4.64 0.29 -1.59 1.01 0.15 -0.87 120.40 125.01 2bkz s VAL 79 Ca 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2bkz s VAL 79 Cb -0.14 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 2bkz s VAL 79 CO 0.03 0.33 -0.11 -0.36 0.00 0.00 0.00 175.10 175.00 2bkz s PHE 80 N 1.47 2.12 0.81 5.22 0.40 0.19 0.12 117.98 128.32 2bkz s PHE 80 Ca 0.06 -0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 55.72 2bkz s PHE 80 Cb -0.15 -1.14 0.09 0.00 0.51 0.00 0.00 43.02 42.33 2bkz s PHE 80 CO 0.05 0.46 1.15 -1.83 0.70 0.00 0.00 175.22 175.76 2bkz s GLU 81 N -3.64 1.72 -0.15 0.44 -1.05 -0.67 -0.85 118.70 114.50 2bkz s GLU 81 Ca 0.30 1.52 -0.08 0.00 -0.15 0.00 0.00 54.97 56.56 2bkz s GLU 81 Cb 0.01 -1.81 -0.04 0.00 -0.44 0.00 0.00 34.13 31.85 2bkz s GLU 81 CO 0.13 -2.10 0.13 0.12 0.95 0.00 0.00 175.26 174.49 2bkz s PHE 82 N -2.48 3.50 0.00 4.83 2.19 -1.26 -4.24 117.98 120.52 2bkz s PHE 82 Ca 0.68 0.42 0.05 0.00 0.33 0.00 0.00 56.93 58.41 2bkz s PHE 82 Cb -0.23 -2.03 -0.02 0.00 -1.31 0.00 0.00 43.02 39.43 2bkz s PHE 82 CO 0.53 0.53 -0.16 -0.51 1.83 0.00 0.00 175.22 177.44 2bkz s LEU 83 N -0.41 2.07 0.38 6.12 1.02 -1.26 -5.02 118.68 121.58 2bkz s LEU 83 Ca 0.12 -0.35 0.07 0.00 0.02 0.00 0.00 54.13 53.99 2bkz s LEU 83 Cb -0.12 -0.78 0.74 0.00 0.02 0.00 0.00 46.19 46.05 2bkz s LEU 83 CO 0.01 0.16 1.93 0.45 0.02 0.00 0.00 176.35 178.92 2bkz h HIS 84 N 5.48 0.41 -2.50 0.29 3.86 -1.92 -3.48 115.15 117.29 2bkz h HIS 84 Ca -0.37 -0.03 0.10 0.00 -1.16 0.00 0.00 60.37 58.91 2bkz h HIS 84 Cb 1.16 -0.12 -0.12 0.00 1.06 0.00 0.00 27.41 29.39 2bkz h HIS 84 CO 0.44 0.41 0.41 -1.14 0.86 0.00 0.00 177.93 178.91 2bkz s GLN 85 N -4.98 1.07 0.27 2.45 0.74 -1.09 -5.04 119.66 113.09 2bkz s GLN 85 Ca -0.07 -0.47 0.02 0.00 0.05 0.00 0.00 55.36 54.89 2bkz s GLN 85 Cb 0.16 0.45 -0.03 0.00 1.10 0.00 0.00 33.01 34.68 2bkz s GLN 85 CO 0.74 -0.48 0.44 0.16 -0.55 0.00 0.00 175.29 175.61 2bkz s ASP 86 N -2.68 6.33 0.53 6.67 1.47 -1.26 -0.65 116.67 127.08 2bkz s ASP 86 Ca 0.06 0.31 0.22 0.00 1.18 0.00 0.00 52.55 54.32 2bkz s ASP 86 Cb -0.01 -1.97 1.43 0.00 -0.34 0.00 0.00 42.92 42.03 2bkz s ASP 86 CO -0.06 -0.15 2.15 0.25 0.68 0.00 0.00 175.17 178.03 2bkz h LEU 87 N 1.22 0.00 0.32 2.11 5.85 -0.34 -2.59 115.31 121.89 2bkz h LEU 87 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2bkz h LEU 87 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2bkz h LEU 87 CO 0.63 0.05 -0.16 0.50 -0.34 0.00 0.00 178.44 179.12 2bkz h LYS 88 N 0.00 -0.42 -0.91 1.25 3.64 -1.80 0.01 116.57 118.34 2bkz h LYS 88 Ca -0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2bkz h LYS 88 Cb 0.10 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2bkz h LYS 88 CO 0.01 -0.13 0.55 -0.22 -2.27 0.00 0.00 179.45 177.39 2bkz h LYS 89 N -0.70 0.91 -0.59 1.90 3.64 -1.85 -0.89 116.57 118.99 2bkz h LYS 89 Ca -0.04 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2bkz h LYS 89 Cb 0.48 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2bkz h LYS 89 CO 0.07 0.60 0.03 0.35 -2.27 0.00 0.00 179.45 178.23 2bkz h PHE 90 N 0.93 1.10 -0.72 1.91 3.57 -1.34 -1.75 116.94 120.65 2bkz h PHE 90 Ca 0.43 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2bkz h PHE 90 Cb 0.35 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2bkz h PHE 90 CO -0.03 0.97 0.24 0.52 -2.23 0.00 0.00 178.31 177.78 2bkz h MET 91 N 0.92 1.10 -0.19 1.11 2.86 0.14 -1.41 114.93 119.46 2bkz h MET 91 Ca 0.17 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2bkz h MET 91 Cb 0.51 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2bkz h MET 91 CO 0.02 0.94 0.10 -0.44 1.06 0.00 0.00 176.91 178.59 2bkz h ASP 92 N 1.05 0.24 0.48 1.22 3.32 -0.98 -1.93 116.42 119.81 2bkz h ASP 92 Ca 0.23 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bkz h ASP 92 Cb 0.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2bkz h ASP 92 CO -0.01 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2bkz n ALA 93 N -2.20 1.47 -0.16 3.45 0.00 -0.68 -2.00 120.51 120.40 2bkz n ALA 93 Ca -0.04 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2bkz n ALA 93 Cb 0.08 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.43 2bkz n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bkz n SER 94 N -2.10 3.37 -0.10 0.00 7.64 -0.55 -4.64 113.62 117.24 2bkz n SER 94 Ca 0.01 -1.97 -0.06 0.00 1.01 0.00 0.00 58.87 57.87 2bkz n SER 94 Cb 0.16 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2bkz n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bkz h ALA 95 N 3.28 0.22 0.45 -0.43 0.00 -0.97 1.98 119.26 123.79 2bkz h ALA 95 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bkz h ALA 95 Cb 0.86 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bkz h ALA 95 CO 0.00 -0.46 -0.25 1.25 0.00 0.00 0.00 179.25 179.79 2bkz h LEU 96 N -0.00 -0.62 0.00 0.00 5.85 -1.83 -3.31 115.31 115.40 2bkz h LEU 96 Ca 0.16 0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.67 2bkz h LEU 96 Cb 0.25 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2bkz h LEU 96 CO -0.35 -0.41 -1.62 0.35 -0.34 0.00 0.00 178.44 176.07 2bkz n THR 97 N -5.39 1.45 0.00 1.05 -2.24 -1.17 -5.09 114.28 102.89 2bkz n THR 97 Ca -0.11 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2bkz n THR 97 Cb 0.29 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 2bkz n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bkz n GLY 98 N 1.50 -1.95 3.69 3.38 0.00 0.67 -4.87 105.19 107.60 2bkz n GLY 98 Ca -0.15 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2bkz n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bkz s ILE 99 N -3.54 4.77 0.26 -0.61 1.01 -1.26 -4.96 121.20 116.86 2bkz s ILE 99 Ca 0.00 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 2bkz s ILE 99 Cb 0.00 -4.31 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 2bkz s ILE 99 CO 0.00 0.00 1.19 -2.65 0.00 0.00 0.00 174.94 173.48 2bkz n PRO 100 N 5.03 1.61 -0.15 2.79 -0.02 -1.26 -4.76 135.00 138.24 2bkz n PRO 100 Ca 0.09 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 2bkz n PRO 100 Cb 0.49 -2.07 0.42 0.00 -0.02 0.00 0.00 33.50 32.32 2bkz n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bkz h LEU 101 N 2.93 0.53 -1.12 2.45 3.38 -1.98 -1.11 115.31 120.40 2bkz h LEU 101 Ca -0.43 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2bkz h LEU 101 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2bkz h LEU 101 CO 0.67 0.33 0.25 -0.65 0.09 0.00 0.00 178.44 179.13 2bkz h PRO 102 N 0.60 0.88 -0.11 1.13 0.11 -2.00 0.12 132.00 132.72 2bkz h PRO 102 Ca 0.32 -0.13 -0.21 0.00 0.11 0.00 0.00 66.00 66.09 2bkz h PRO 102 Cb 0.45 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2bkz h PRO 102 CO -0.11 0.71 -0.77 1.25 -0.21 0.00 0.00 178.00 178.87 2bkz h LEU 103 N 0.87 0.71 -0.65 2.35 5.85 -1.64 -1.95 115.31 120.85 2bkz h LEU 103 Ca 0.21 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2bkz h LEU 103 Cb 0.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2bkz h LEU 103 CO -0.02 1.24 0.37 0.40 -0.34 0.00 0.00 178.44 180.09 2bkz h ILE 104 N 0.40 1.20 -0.51 4.05 2.04 -0.81 0.44 117.51 124.32 2bkz h ILE 104 Ca -0.05 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2bkz h ILE 104 Cb 1.37 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2bkz h ILE 104 CO 0.15 0.21 0.24 0.50 0.00 0.00 0.00 178.15 179.24 2bkz h LYS 105 N 0.88 0.75 0.24 2.37 3.64 -0.89 -1.13 116.57 122.42 2bkz h LYS 105 Ca 0.23 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bkz h LYS 105 Cb 0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2bkz h LYS 105 CO -0.04 0.63 -0.12 1.03 -2.27 0.00 0.00 179.45 178.68 2bkz h SER 106 N 0.68 -0.28 -0.28 4.20 0.87 -0.83 -0.75 113.55 117.17 2bkz h SER 106 Ca 0.17 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2bkz h SER 106 Cb 0.14 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2bkz h SER 106 CO -0.02 -0.20 0.10 1.88 -0.53 0.00 0.00 176.83 178.06 2bkz h TYR 107 N -0.33 0.19 -0.48 2.24 0.05 -0.80 -0.80 116.97 117.04 2bkz h TYR 107 Ca -0.03 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2bkz h TYR 107 Cb 0.25 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 2bkz h TYR 107 CO -0.06 0.09 0.21 1.25 -1.05 0.00 0.00 178.16 178.60 2bkz h LEU 108 N 0.23 0.61 -0.40 3.88 5.85 -1.12 0.91 115.31 125.27 2bkz h LEU 108 Ca 0.12 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2bkz h LEU 108 Cb 0.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2bkz h LEU 108 CO -0.12 0.54 0.07 0.15 -0.34 0.00 0.00 178.44 178.74 2bkz h PHE 109 N 0.68 0.70 -0.27 1.25 3.57 -0.46 -1.87 116.94 120.53 2bkz h PHE 109 Ca 0.17 -0.10 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 2bkz h PHE 109 Cb 0.10 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2bkz h PHE 109 CO 0.01 0.69 -0.41 1.96 -2.23 0.00 0.00 178.31 178.32 2bkz h GLN 110 N 0.50 0.76 -0.81 1.11 4.20 -0.66 -2.47 115.11 117.74 2bkz h GLN 110 Ca 0.12 -0.45 0.04 0.00 0.06 0.00 0.00 58.65 58.42 2bkz h GLN 110 Cb 0.36 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 2bkz h GLN 110 CO 0.01 1.08 0.51 -0.07 -0.67 0.00 0.00 178.83 179.69 2bkz h LEU 111 N 0.51 0.82 -1.22 1.46 3.38 -0.77 -0.12 115.31 119.38 2bkz h LEU 111 Ca 0.03 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2bkz h LEU 111 Cb 1.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bkz h LEU 111 CO 0.10 0.55 -0.30 -0.07 0.09 0.00 0.00 178.44 178.80 2bkz h LEU 112 N 0.97 0.14 -0.18 1.67 3.38 -1.28 0.75 115.31 120.75 2bkz h LEU 112 Ca 0.34 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2bkz h LEU 112 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bkz h LEU 112 CO -0.14 0.45 -0.09 1.56 0.09 0.00 0.00 178.44 180.31 2bkz h GLN 113 N 0.13 0.38 -0.55 1.13 4.20 -0.61 0.10 115.11 119.89 2bkz h GLN 113 Ca 0.02 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2bkz h GLN 113 Cb 0.61 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2bkz h GLN 113 CO 0.04 0.69 0.06 0.78 -0.67 0.00 0.00 178.83 179.73 2bkz h GLY 114 N 0.07 1.01 0.95 3.46 0.00 -0.86 -2.03 103.07 105.67 2bkz h GLY 114 Ca 0.04 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2bkz h GLY 114 CO 0.03 0.65 0.09 -2.00 0.00 0.00 0.00 176.54 175.31 2bkz h LEU 115 N 0.83 0.68 -0.96 3.11 5.85 -0.79 -1.28 115.31 122.73 2bkz h LEU 115 Ca 0.16 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bkz h LEU 115 Cb 0.46 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2bkz h LEU 115 CO 0.02 0.74 0.63 0.00 -0.34 0.00 0.00 178.44 179.49 2bkz h ALA 116 N 0.96 1.28 -0.58 1.25 0.00 -0.67 -0.23 119.26 121.27 2bkz h ALA 116 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bkz h ALA 116 Cb 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bkz h ALA 116 CO 0.00 0.50 0.24 0.35 0.00 0.00 0.00 179.25 180.35 2bkz h PHE 117 N 1.21 0.86 0.52 0.00 3.57 -0.95 -0.41 116.94 121.74 2bkz h PHE 117 Ca 0.39 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2bkz h PHE 117 Cb 0.02 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2bkz h PHE 117 CO -0.01 0.69 -0.35 0.00 -2.23 0.00 0.00 178.31 176.41 2bkz h HIS 119 N -0.84 1.04 0.00 0.00 3.86 -0.93 -0.15 115.15 118.13 2bkz h HIS 119 Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2bkz h HIS 119 Cb 0.69 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2bkz h HIS 119 CO -0.12 0.62 0.00 -1.13 0.86 0.00 0.00 177.93 178.16 2bkz n SER 120 N -4.43 0.00 -1.02 2.45 3.41 -0.18 -1.76 113.62 112.09 2bkz n SER 120 Ca 0.10 0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.94 2bkz n SER 120 Cb 0.07 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 63.84 2bkz n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bkz n HIS 121 N -1.39 0.85 -4.25 7.33 8.25 -0.19 -4.98 115.22 120.84 2bkz n HIS 121 Ca 0.07 -1.55 -0.37 0.00 -0.26 0.00 0.00 57.72 55.62 2bkz n HIS 121 Cb 0.20 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 2bkz n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2bkz n ARG 122 N -1.11 -2.96 -5.22 -0.41 -4.01 -0.72 -4.94 116.66 97.29 2bkz n ARG 122 Ca 0.30 0.35 -0.32 0.00 -1.04 0.00 0.00 57.85 57.14 2bkz n ARG 122 Cb 0.96 -5.07 -0.17 0.00 -3.04 0.00 0.00 32.46 25.14 2bkz n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2bkz s VAL 123 N -3.29 2.04 -0.16 8.89 1.01 -0.51 -0.74 120.40 127.64 2bkz s VAL 123 Ca 0.75 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2bkz s VAL 123 Cb -0.41 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2bkz s VAL 123 CO 0.94 0.56 0.02 -0.76 0.00 0.00 0.00 175.10 175.85 2bkz s LEU 124 N 0.17 3.58 -0.06 3.92 1.43 0.08 -3.44 118.68 124.35 2bkz s LEU 124 Ca -0.14 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.75 2bkz s LEU 124 Cb -0.16 -1.88 -0.18 0.00 0.03 0.00 0.00 46.19 43.99 2bkz s LEU 124 CO 0.07 0.20 0.91 -0.74 0.23 0.00 0.00 176.35 177.02 2bkz h HIS 125 N 6.50 -0.11 0.00 0.29 -0.00 -1.91 -1.52 115.15 118.41 2bkz h HIS 125 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2bkz h HIS 125 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2bkz h HIS 125 CO 0.56 0.44 0.00 0.54 -0.00 0.00 0.00 177.93 179.47 2bkz n ARG 126 N -4.84 0.00 -2.74 5.26 1.74 -1.26 -3.41 116.66 111.41 2bkz n ARG 126 Ca -0.08 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.96 2bkz n ARG 126 Cb 0.29 -3.13 0.06 0.00 -1.02 0.00 0.00 32.46 28.67 2bkz n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bkz n ASP 127 N 0.00 0.74 -4.61 0.55 2.03 -1.26 -4.27 116.55 109.73 2bkz n ASP 127 Ca 0.00 -2.33 -0.43 0.00 0.52 0.00 0.00 54.79 52.55 2bkz n ASP 127 Cb 0.00 -0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 2bkz n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2bkz s LEU 128 N -3.54 3.73 0.07 -2.67 1.43 -1.26 -4.85 118.68 111.59 2bkz s LEU 128 Ca 0.24 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 2bkz s LEU 128 Cb 0.39 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2bkz s LEU 128 CO -0.03 -1.24 0.30 -1.59 0.23 0.00 0.00 176.35 174.01 2bkz s LYS 129 N 4.51 0.88 0.30 1.70 -2.85 -1.26 -4.78 119.74 118.23 2bkz s LYS 129 Ca 0.57 -0.67 -0.02 0.00 -1.00 0.00 0.00 55.97 54.86 2bkz s LYS 129 Cb -0.14 0.37 0.65 0.00 -2.06 0.00 0.00 37.83 36.65 2bkz s LYS 129 CO 0.28 -0.30 1.57 -1.35 0.10 0.00 0.00 175.35 175.65 2bkz h PRO 130 N 2.91 0.01 0.00 1.78 0.11 -1.94 0.40 132.00 135.26 2bkz h PRO 130 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bkz h PRO 130 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bkz h PRO 130 CO 0.49 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2bkz n GLN 131 N -5.53 0.20 -0.35 1.05 10.64 -1.26 -2.15 117.38 119.98 2bkz n GLN 131 Ca 0.20 0.14 0.09 0.00 -1.83 0.00 0.00 57.00 55.60 2bkz n GLN 131 Cb 0.67 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.81 2bkz n GLN 131 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2bkz n ASN 132 N -1.34 3.71 -4.23 2.61 3.02 0.13 -4.84 115.26 114.32 2bkz n ASN 132 Ca 0.08 -2.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.13 2bkz n ASN 132 Cb 0.16 -0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 2bkz n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bkz s LEU 133 N -1.29 2.56 -0.01 3.41 1.43 -0.91 -1.20 118.68 122.67 2bkz s LEU 133 Ca 0.39 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2bkz s LEU 133 Cb 0.22 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2bkz s LEU 133 CO 0.23 -0.00 0.10 -0.76 0.23 0.00 0.00 176.35 176.15 2bkz s LEU 134 N 1.34 3.99 0.07 1.79 1.43 -0.27 -0.30 118.68 126.74 2bkz s LEU 134 Ca 0.04 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2bkz s LEU 134 Cb -0.14 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2bkz s LEU 134 CO -0.07 0.28 -0.11 0.27 0.23 0.00 0.00 176.35 176.96 2bkz s ILE 135 N -1.20 0.90 0.35 -0.59 -4.36 0.18 0.26 121.20 116.73 2bkz s ILE 135 Ca 0.23 -1.35 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 2bkz s ILE 135 Cb -0.12 -1.04 0.01 0.00 1.25 0.00 0.00 42.46 42.57 2bkz s ILE 135 CO 0.14 -0.38 0.11 -0.46 0.24 0.00 0.00 174.94 174.59 2bkz n ASN 136 N 1.09 2.63 0.12 4.36 0.23 -0.85 -2.68 115.26 120.16 2bkz n ASN 136 Ca -0.20 -2.39 0.13 0.00 -0.53 0.00 0.00 54.58 51.58 2bkz n ASN 136 Cb 0.55 0.13 0.43 0.00 -2.08 0.00 0.00 39.78 38.82 2bkz n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2bkz n THR 137 N -1.05 0.68 1.25 5.53 -2.24 -1.26 -3.33 114.28 113.86 2bkz n THR 137 Ca -0.09 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.71 2bkz n THR 137 Cb 0.42 -0.78 0.61 0.00 -2.10 0.00 0.00 70.33 68.48 2bkz n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bkz n GLU 138 N -2.27 0.35 -0.15 -0.78 4.71 -1.26 -4.38 120.64 116.85 2bkz n GLU 138 Ca 0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2bkz n GLU 138 Cb 0.37 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 2bkz n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bkz n GLY 139 N 1.37 0.91 3.91 0.62 0.00 -1.21 -4.61 105.19 106.18 2bkz n GLY 139 Ca 0.11 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2bkz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bkz s ALA 140 N -2.00 3.90 -0.01 4.61 0.00 -1.26 -4.84 121.76 122.16 2bkz s ALA 140 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2bkz s ALA 140 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2bkz s ALA 140 CO 0.00 0.75 -0.03 -1.50 0.00 0.00 0.00 175.76 174.98 2bkz s ILE 141 N -1.58 0.28 0.03 0.00 2.07 -1.26 -2.00 121.20 118.74 2bkz s ILE 141 Ca 0.38 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.54 2bkz s ILE 141 Cb -0.13 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 2bkz s ILE 141 CO 0.26 0.10 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.76 2bkz s LYS 142 N 0.20 0.61 0.34 3.50 1.02 0.14 -4.60 119.74 120.95 2bkz s LYS 142 Ca -0.02 -0.65 -0.28 0.00 0.02 0.00 0.00 55.97 55.04 2bkz s LYS 142 Cb -0.05 -0.49 -0.09 0.00 -0.52 0.00 0.00 37.83 36.68 2bkz s LYS 142 CO -0.00 0.11 1.17 -0.51 -0.92 0.00 0.00 175.35 175.19 2bkz s LEU 143 N -1.20 4.38 0.29 3.17 1.43 -0.18 -1.11 118.68 125.47 2bkz s LEU 143 Ca -0.05 2.38 -0.00 0.00 -1.03 0.00 0.00 54.13 55.43 2bkz s LEU 143 Cb -0.08 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 2bkz s LEU 143 CO 0.01 -0.42 0.32 0.00 0.23 0.00 0.00 176.35 176.48 2bkz s ALA 144 N -1.27 1.09 -0.46 4.21 0.00 -0.34 -0.66 121.76 124.33 2bkz s ALA 144 Ca 0.50 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 2bkz s ALA 144 Cb -0.33 1.31 0.02 0.00 0.00 0.00 0.00 23.12 24.12 2bkz s ALA 144 CO 0.42 -0.71 0.61 -3.47 0.00 0.00 0.00 175.76 172.62 2bkz n ASP 145 N -1.02 -7.75 -2.02 0.00 -0.08 -1.26 -4.78 116.55 99.64 2bkz n ASP 145 Ca 0.03 0.43 -0.14 0.00 -1.51 0.00 0.00 54.79 53.60 2bkz n ASP 145 Cb 0.63 -5.09 0.22 0.00 2.34 0.00 0.00 41.12 39.22 2bkz n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2bkz n PHE 146 N -0.43 2.55 0.25 -0.67 3.01 -1.26 -4.54 117.46 116.36 2bkz n PHE 146 Ca 0.09 -1.43 0.08 0.00 1.01 0.00 0.00 57.45 57.21 2bkz n PHE 146 Cb 0.48 -0.77 0.63 0.00 -0.01 0.00 0.00 39.48 39.81 2bkz n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bkz h GLY 147 N 2.07 0.00 -1.82 1.37 0.00 -1.92 -1.72 103.07 101.04 2bkz h GLY 147 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2bkz h GLY 147 CO 0.85 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.43 2bkz n LEU 148 N -4.26 3.26 -4.76 3.11 4.77 -1.26 -4.32 117.00 113.53 2bkz n LEU 148 Ca -0.03 -1.88 -0.35 0.00 -0.03 0.00 0.00 56.01 53.72 2bkz n LEU 148 Cb 0.17 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2bkz n LEU 148 CO 0.34 0.79 0.80 0.00 -1.33 0.00 0.00 177.39 177.99 2bkz s ALA 149 N -1.04 2.61 -0.00 -1.18 0.00 -0.65 -4.70 121.76 116.79 2bkz s ALA 149 Ca 0.33 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 2bkz s ALA 149 Cb 0.17 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 2bkz s ALA 149 CO 0.23 -0.98 0.02 1.03 0.00 0.00 0.00 175.76 176.06 2bkz s ARG 150 N -3.38 0.09 0.16 0.00 1.81 -0.57 -4.86 118.95 112.20 2bkz s ARG 150 Ca 0.74 -0.09 -0.28 0.00 -1.72 0.00 0.00 55.73 54.38 2bkz s ARG 150 Cb -0.26 0.04 -0.08 0.00 -0.45 0.00 0.00 34.95 34.20 2bkz s ARG 150 CO 0.31 -0.01 0.87 0.00 -0.68 0.00 0.00 175.30 175.78 2bkz s ALA 151 N -0.28 3.36 -0.30 2.13 0.00 -1.26 -0.74 121.76 124.66 2bkz s ALA 151 Ca -0.03 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.49 2bkz s ALA 151 Cb -0.02 -3.12 0.46 0.00 0.00 0.00 0.00 23.12 20.44 2bkz s ALA 151 CO -0.00 0.17 1.18 1.97 0.00 0.00 0.00 175.76 179.08 2bkz n PHE 152 N 1.96 2.78 0.29 0.00 -1.74 0.08 -4.62 117.46 116.22 2bkz n PHE 152 Ca -0.02 -2.31 0.17 0.00 -0.56 0.00 0.00 57.45 54.73 2bkz n PHE 152 Cb 0.48 -0.31 0.90 0.00 1.52 0.00 0.00 39.48 42.07 2bkz n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2bkz h GLY 153 N 2.23 0.00 -5.92 4.97 0.00 -1.94 -3.36 103.07 99.04 2bkz h GLY 153 Ca 0.35 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.14 2bkz h GLY 153 CO 0.76 0.00 -0.82 0.14 0.00 0.00 0.00 176.54 176.61 2bkz s VAL 154 N -4.15 1.29 0.05 4.60 1.01 -1.26 -5.11 120.40 116.83 2bkz s VAL 154 Ca -0.03 -0.54 -0.38 0.00 0.00 0.00 0.00 61.98 61.03 2bkz s VAL 154 Cb 0.13 -1.18 -0.19 0.00 0.00 0.00 0.00 36.38 35.14 2bkz s VAL 154 CO 0.52 0.39 1.07 -2.65 0.00 0.00 0.00 175.10 174.43 2bkz n PRO 155 N 3.99 0.30 -2.90 2.72 -0.02 -1.26 -4.91 135.00 132.92 2bkz n PRO 155 Ca -0.21 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 2bkz n PRO 155 Cb 0.52 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2bkz n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bkz s VAL 156 N -0.03 4.71 0.33 -1.45 1.01 -1.26 -5.02 120.40 118.70 2bkz s VAL 156 Ca 0.86 1.13 -0.28 0.00 0.00 0.00 0.00 61.98 63.69 2bkz s VAL 156 Cb -1.15 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 30.91 2bkz s VAL 156 CO 0.55 -0.38 1.25 -0.13 0.00 0.00 0.00 175.10 176.39 2bkz s ARG 157 N 3.16 4.36 0.21 2.72 0.52 -1.26 -1.37 118.95 127.28 2bkz s ARG 157 Ca 0.34 2.10 -0.30 0.00 -0.52 0.00 0.00 55.73 57.36 2bkz s ARG 157 Cb -0.13 -3.04 -0.08 0.00 0.52 0.00 0.00 34.95 32.21 2bkz s ARG 157 CO 0.15 -0.14 1.08 0.95 0.02 0.00 0.00 175.30 177.37 2bkz s THR 158 N -1.17 3.80 0.16 0.02 -4.23 -0.56 -4.81 115.64 108.85 2bkz s THR 158 Ca 0.49 1.63 -0.31 0.00 -1.18 0.00 0.00 61.69 62.32 2bkz s THR 158 Cb -0.37 -4.04 -0.09 0.00 1.34 0.00 0.00 72.50 69.33 2bkz s THR 158 CO 0.49 0.31 1.51 -0.31 -0.54 0.00 0.00 174.62 176.09 2bkz s TYR 159 N -0.52 3.11 0.28 3.99 1.51 -1.26 -4.86 117.35 119.60 2bkz s TYR 159 Ca 0.47 0.74 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 2bkz s TYR 159 Cb -0.30 -3.86 0.60 0.00 -0.11 0.00 0.00 41.96 38.30 2bkz s TYR 159 CO 0.36 -3.10 1.79 1.15 -1.11 0.00 0.00 175.55 174.64 2bkz h THR 160 N 4.05 0.78 -3.63 -0.71 2.02 -2.00 -2.93 112.91 110.48 2bkz h THR 160 Ca -0.43 -0.27 -0.73 0.00 0.77 0.00 0.00 66.41 65.76 2bkz h THR 160 Cb 1.21 -0.07 -0.32 0.00 -1.74 0.00 0.00 68.15 67.22 2bkz h THR 160 CO 0.89 0.14 -0.21 -1.00 0.37 0.00 0.00 175.52 175.72 2bkz s HIS 161 N -5.93 3.52 0.50 3.16 3.76 -1.26 -5.07 115.29 113.97 2bkz s HIS 161 Ca -0.12 -2.48 -0.17 0.00 -0.15 0.00 0.00 55.06 52.15 2bkz s HIS 161 Cb 0.23 -3.40 -0.14 0.00 1.11 0.00 0.00 32.58 30.37 2bkz s HIS 161 CO 0.80 -0.89 -0.15 0.39 -0.85 0.00 0.00 174.74 174.03 2bkz n GLU 162 N 3.64 0.00 -0.02 1.40 4.71 -1.11 -4.98 120.64 124.28 2bkz n GLU 162 Ca 0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.23 2bkz n GLU 162 Cb 0.41 -0.94 -0.04 0.00 -1.01 0.00 0.00 31.44 29.86 2bkz n GLU 162 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2bkz n VAL 163 N -1.47 0.30 -1.70 2.62 3.14 -1.26 -5.02 118.33 114.95 2bkz n VAL 163 Ca 0.07 -0.20 -0.43 0.00 -2.96 0.00 0.00 64.34 60.82 2bkz n VAL 163 Cb 0.45 -0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 32.41 2bkz n VAL 163 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2bkz n VAL 164 N -2.14 0.17 -1.58 1.55 0.31 -1.26 -4.87 118.33 110.50 2bkz n VAL 164 Ca -0.07 -0.03 -0.51 0.00 -0.01 0.00 0.00 64.34 63.71 2bkz n VAL 164 Cb 0.62 -1.97 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 2bkz n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2bkz n THR 165 N 4.22 0.33 -0.22 2.52 -1.04 -1.26 -4.67 114.28 114.16 2bkz n THR 165 Ca 0.17 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.05 62.03 2bkz n THR 165 Cb 0.35 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 2bkz n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2bkz h LEU 166 N 4.00 -1.36 -2.02 -4.42 5.85 -1.96 -1.37 115.31 114.02 2bkz h LEU 166 Ca -0.46 0.24 0.14 0.00 0.84 0.00 0.00 57.88 58.64 2bkz h LEU 166 Cb 1.35 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2bkz h LEU 166 CO 0.74 -0.32 0.39 -0.50 -0.34 0.00 0.00 178.44 178.41 2bkz h TRP 167 N -0.19 0.00 -0.34 1.25 4.06 -1.87 -1.71 115.95 117.15 2bkz h TRP 167 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2bkz h TRP 167 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2bkz h TRP 167 CO -0.69 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 174.85 2bkz n TYR 168 N -4.14 0.67 -2.71 0.49 4.01 -0.58 -4.53 117.16 110.36 2bkz n TYR 168 Ca 0.09 -0.62 -0.42 0.00 -0.16 0.00 0.00 57.90 56.79 2bkz n TYR 168 Cb 0.60 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 2bkz n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2bkz s ARG 169 N -1.59 4.53 0.56 -0.72 3.52 -0.65 -4.15 118.95 120.46 2bkz s ARG 169 Ca 0.31 1.41 -0.19 0.00 -0.13 0.00 0.00 55.73 57.12 2bkz s ARG 169 Cb 0.20 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 2bkz s ARG 169 CO 0.14 -0.10 1.17 0.00 -0.81 0.00 0.00 175.30 175.70 2bkz s ALA 170 N 1.22 2.64 0.33 6.12 0.00 -1.26 -4.90 121.76 125.90 2bkz s ALA 170 Ca 0.51 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.41 2bkz s ALA 170 Cb -0.20 -3.41 0.59 0.00 0.00 0.00 0.00 23.12 20.10 2bkz s ALA 170 CO 0.26 -0.95 1.96 -1.00 0.00 0.00 0.00 175.76 176.03 2bkz h PRO 171 N 1.09 0.91 -0.90 0.00 0.13 -1.95 -2.19 132.00 129.09 2bkz h PRO 171 Ca -0.50 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2bkz h PRO 171 Cb 1.28 -0.21 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2bkz h PRO 171 CO 0.56 0.60 0.55 0.93 -0.23 0.00 0.00 178.00 180.41 2bkz h GLU 172 N 0.94 0.89 -0.22 0.86 3.07 -1.93 0.14 114.58 118.34 2bkz h GLU 172 Ca 0.31 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2bkz h GLU 172 Cb 0.07 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2bkz h GLU 172 CO -0.09 0.59 0.03 0.82 -1.40 0.00 0.00 179.01 178.95 2bkz h ILE 173 N 0.92 1.24 -0.41 3.13 2.04 -1.76 -0.78 117.51 121.89 2bkz h ILE 173 Ca 0.42 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2bkz h ILE 173 Cb 0.34 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2bkz h ILE 173 CO -0.23 0.25 0.22 -0.07 0.00 0.00 0.00 178.15 178.32 2bkz h LEU 174 N 0.16 0.49 -0.45 1.44 3.38 -1.00 -0.51 115.31 118.82 2bkz h LEU 174 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bkz h LEU 174 Cb 0.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bkz h LEU 174 CO 0.01 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.12 2bkz n LEU 175 N -4.43 0.67 -1.25 1.67 4.77 0.39 -4.82 117.00 114.00 2bkz n LEU 175 Ca 0.03 -0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 55.65 2bkz n LEU 175 Cb 0.10 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2bkz n LEU 175 CO 0.36 0.15 0.06 0.61 -1.33 0.00 0.00 177.39 177.24 2bkz n GLY 176 N 0.84 0.60 3.73 -0.72 0.00 -0.20 -1.99 105.19 107.45 2bkz n GLY 176 Ca 0.11 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2bkz n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bkz h LYS 178 N -0.37 0.65 -5.53 0.00 3.64 -1.96 -3.43 116.57 109.57 2bkz h LYS 178 Ca -0.47 -0.52 -0.44 0.00 -1.27 0.00 0.00 60.65 57.95 2bkz h LYS 178 Cb 1.28 0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 33.02 2bkz h LYS 178 CO 0.50 1.14 -0.77 0.71 -2.27 0.00 0.00 179.45 178.77 2bkz s TYR 179 N -3.72 1.47 0.80 1.91 2.02 -1.26 -1.49 117.35 117.07 2bkz s TYR 179 Ca -0.08 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 55.98 2bkz s TYR 179 Cb 0.09 -0.77 0.10 0.00 -0.40 0.00 0.00 41.96 40.99 2bkz s TYR 179 CO 0.88 0.17 1.14 0.71 -1.57 0.00 0.00 175.55 176.87 2bkz s TYR 180 N -2.03 2.54 0.28 2.71 1.51 -0.47 -4.86 117.35 117.03 2bkz s TYR 180 Ca 0.09 0.46 -0.15 0.00 -1.01 0.00 0.00 57.07 56.46 2bkz s TYR 180 Cb -0.06 -3.49 0.01 0.00 -0.11 0.00 0.00 41.96 38.32 2bkz s TYR 180 CO 0.03 -1.83 0.60 -1.54 -1.11 0.00 0.00 175.55 171.70 2bkz s SER 181 N -4.64 -0.05 0.59 2.29 1.04 -1.26 -4.65 113.70 107.02 2bkz s SER 181 Ca 0.64 -0.90 0.30 0.00 0.48 0.00 0.00 55.95 56.47 2bkz s SER 181 Cb -0.09 0.68 1.81 0.00 0.10 0.00 0.00 66.02 68.52 2bkz s SER 181 CO 0.48 -1.30 2.24 0.71 0.98 0.00 0.00 173.24 176.35 2bkz h THR 182 N 2.12 0.50 -0.78 2.02 1.35 -1.98 -2.72 112.91 113.43 2bkz h THR 182 Ca -0.25 -0.08 0.10 0.00 -0.55 0.00 0.00 66.41 65.64 2bkz h THR 182 Cb 1.25 1.05 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 2bkz h THR 182 CO 0.32 0.02 0.51 0.00 -0.25 0.00 0.00 175.52 176.12 2bkz h ALA 183 N 1.98 1.81 0.00 6.62 0.00 -1.93 -2.01 119.26 125.73 2bkz h ALA 183 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bkz h ALA 183 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bkz h ALA 183 CO 0.00 0.02 -0.17 -0.39 0.00 0.00 0.00 179.25 178.71 2bkz h VAL 184 N 0.68 1.06 -0.13 0.00 -1.51 -1.89 -0.57 116.25 113.89 2bkz h VAL 184 Ca 0.36 -0.60 -0.23 0.00 -1.23 0.00 0.00 66.70 65.00 2bkz h VAL 184 Cb 0.50 1.33 0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2bkz h VAL 184 CO -0.14 0.17 -0.82 0.44 -1.23 0.00 0.00 177.57 176.00 2bkz h ASP 185 N 0.00 0.95 -0.71 4.19 3.32 -1.55 -2.66 116.42 119.95 2bkz h ASP 185 Ca -0.00 -0.64 -0.03 0.00 0.02 0.00 0.00 57.03 56.37 2bkz h ASP 185 Cb 0.32 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2bkz h ASP 185 CO 0.02 1.44 0.32 0.40 -1.72 0.00 0.00 179.24 179.71 2bkz h ILE 186 N 0.53 1.24 -0.25 0.35 1.08 -1.27 -1.69 117.51 117.50 2bkz h ILE 186 Ca -0.06 -0.71 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 2bkz h ILE 186 Cb 1.45 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 2bkz h ILE 186 CO 0.17 0.29 0.08 -0.25 -0.69 0.00 0.00 178.15 177.75 2bkz h TRP 187 N 1.01 0.14 -0.80 1.37 2.91 -1.11 0.11 115.95 119.59 2bkz h TRP 187 Ca 0.24 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.32 2bkz h TRP 187 Cb 0.16 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 2bkz h TRP 187 CO 0.01 0.07 0.50 0.77 -1.03 0.00 0.00 178.44 178.75 2bkz h SER 188 N 0.19 0.79 -0.85 2.65 0.02 -1.10 -1.21 113.55 114.04 2bkz h SER 188 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2bkz h SER 188 Cb 0.08 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2bkz h SER 188 CO -0.12 0.53 0.42 0.25 -1.14 0.00 0.00 176.83 176.77 2bkz h LEU 189 N 0.93 1.11 -0.33 5.07 5.85 -0.68 -1.30 115.31 125.96 2bkz h LEU 189 Ca 0.34 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bkz h LEU 189 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2bkz h LEU 189 CO -0.15 0.92 0.20 1.23 -0.34 0.00 0.00 178.44 180.31 2bkz h GLY 190 N 1.22 0.47 1.30 3.75 0.00 0.12 0.26 103.07 110.19 2bkz h GLY 190 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2bkz h GLY 190 CO -0.04 0.19 0.46 0.00 0.00 0.00 0.00 176.54 177.15 2bkz h ILE 192 N 0.92 1.30 0.63 0.00 2.04 -0.63 -1.64 117.51 120.13 2bkz h ILE 192 Ca 0.26 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2bkz h ILE 192 Cb -0.07 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2bkz h ILE 192 CO -0.06 0.59 -0.46 0.15 0.00 0.00 0.00 178.15 178.37 2bkz h PHE 193 N 0.51 -1.25 -0.67 1.37 3.57 0.39 -1.58 116.94 119.28 2bkz h PHE 193 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2bkz h PHE 193 Cb 1.22 0.46 -0.08 0.00 2.79 0.00 0.00 35.95 40.35 2bkz h PHE 193 CO 0.06 -0.67 0.28 0.00 -2.23 0.00 0.00 178.31 175.76 2bkz h ALA 194 N -0.88 0.90 -0.86 2.41 0.00 -1.28 -1.63 119.26 117.92 2bkz h ALA 194 Ca -0.08 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2bkz h ALA 194 Cb 0.88 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2bkz h ALA 194 CO 0.03 -0.15 0.53 1.49 0.00 0.00 0.00 179.25 181.15 2bkz h GLU 195 N 0.48 0.93 -0.67 0.00 4.81 -0.98 0.39 114.58 119.53 2bkz h GLU 195 Ca 0.34 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2bkz h GLU 195 Cb 0.43 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2bkz h GLU 195 CO -0.31 0.61 0.09 0.52 -0.73 0.00 0.00 179.01 179.19 2bkz h MET 196 N 0.95 1.12 -0.33 1.92 2.86 -0.36 0.22 114.93 121.31 2bkz h MET 196 Ca 0.38 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2bkz h MET 196 Cb 0.20 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2bkz h MET 196 CO -0.18 1.03 -0.01 0.28 1.06 0.00 0.00 176.91 179.09 2bkz h VAL 197 N 1.04 1.26 0.00 -2.22 2.07 -0.69 -3.33 116.25 114.37 2bkz h VAL 197 Ca 0.20 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bkz h VAL 197 Cb 0.46 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2bkz h VAL 197 CO 0.02 0.32 -1.25 0.35 0.02 0.00 0.00 177.57 177.03 2bkz n THR 198 N -4.51 0.13 -1.00 2.57 -2.24 0.02 -4.87 114.28 104.39 2bkz n THR 198 Ca -0.02 -0.29 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2bkz n THR 198 Cb 0.28 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2bkz n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bkz n ARG 199 N -2.01 -0.16 -3.90 -0.78 1.74 0.06 -5.01 116.66 106.59 2bkz n ARG 199 Ca 0.01 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2bkz n ARG 199 Cb 0.46 -3.18 -0.13 0.00 -1.02 0.00 0.00 32.46 28.58 2bkz n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bkz s ARG 200 N -0.20 0.08 0.34 5.56 1.70 -1.22 -5.04 118.95 120.17 2bkz s ARG 200 Ca 0.00 -0.14 -0.28 0.00 -0.47 0.00 0.00 55.73 54.84 2bkz s ARG 200 Cb 0.00 0.01 -0.12 0.00 -0.57 0.00 0.00 34.95 34.26 2bkz s ARG 200 CO 0.00 -0.01 1.30 0.00 -1.08 0.00 0.00 175.30 175.52 2bkz n ALA 201 N 2.76 1.33 -0.03 7.88 0.00 -1.26 -4.19 120.51 126.99 2bkz n ALA 201 Ca -0.15 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2bkz n ALA 201 Cb 0.59 -2.26 -0.09 0.00 0.00 0.00 0.00 19.45 17.69 2bkz n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bkz h LEU 202 N 2.66 0.20 -6.46 0.00 5.85 -1.92 -3.39 115.31 112.25 2bkz h LEU 202 Ca -0.46 -0.51 -0.59 0.00 0.84 0.00 0.00 57.88 57.16 2bkz h LEU 202 Cb 1.28 -0.06 -0.40 0.00 0.37 0.00 0.00 40.66 41.85 2bkz h LEU 202 CO 0.63 0.67 -0.82 0.49 -0.34 0.00 0.00 178.44 179.07 2bkz n PHE 203 N -4.68 1.16 -2.64 1.25 3.72 -1.26 -5.01 117.46 110.00 2bkz n PHE 203 Ca -0.07 -3.79 -0.43 0.00 -0.05 0.00 0.00 57.45 53.10 2bkz n PHE 203 Cb 0.32 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2bkz n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bkz n PRO 204 N 1.95 3.23 -2.32 -1.08 -0.04 -1.26 -4.41 135.00 131.07 2bkz n PRO 204 Ca 0.25 -3.39 -0.32 0.00 -0.04 0.00 0.00 63.50 60.00 2bkz n PRO 204 Cb 0.44 -3.40 -0.02 0.00 -0.04 0.00 0.00 33.50 30.48 2bkz n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bkz s GLY 205 N 3.91 2.12 -0.00 0.55 0.00 -1.26 -4.97 107.32 107.67 2bkz s GLY 205 Ca 0.52 0.28 0.20 0.00 0.00 0.00 0.00 44.72 45.71 2bkz s GLY 205 CO 0.06 0.57 0.59 1.22 0.00 0.00 0.00 173.10 175.54 2bkz n ASP 206 N -1.64 0.41 -3.41 1.64 8.00 -1.26 -4.80 116.55 115.48 2bkz n ASP 206 Ca 0.07 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2bkz n ASP 206 Cb 0.54 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.57 2bkz n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2bkz s SER 207 N -5.25 0.42 0.09 -2.24 1.04 -1.26 -5.00 113.70 101.50 2bkz s SER 207 Ca -0.06 -1.24 -0.25 0.00 0.48 0.00 0.00 55.95 54.88 2bkz s SER 207 Cb 0.10 0.68 -0.13 0.00 0.10 0.00 0.00 66.02 66.77 2bkz s SER 207 CO 0.84 -1.33 1.70 -0.33 0.98 0.00 0.00 173.24 175.10 2bkz h GLU 208 N 2.13 -0.25 -0.63 4.02 5.08 -1.98 0.44 114.58 123.38 2bkz h GLU 208 Ca -0.28 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2bkz h GLU 208 Cb 1.25 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2bkz h GLU 208 CO 0.38 -0.16 0.16 0.97 -1.00 0.00 0.00 179.01 179.36 2bkz h ILE 209 N -0.26 1.25 -0.45 3.13 6.09 -1.97 -0.27 117.51 125.03 2bkz h ILE 209 Ca -0.00 -0.89 -0.11 0.00 -1.37 0.00 0.00 64.86 62.48 2bkz h ILE 209 Cb 0.23 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 38.09 2bkz h ILE 209 CO -0.02 0.34 -0.17 -0.78 -3.07 0.00 0.00 178.15 174.46 2bkz h ASP 210 N 0.95 0.88 0.37 2.19 3.58 -1.86 -1.07 116.42 121.45 2bkz h ASP 210 Ca 0.20 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2bkz h ASP 210 Cb 0.33 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2bkz h ASP 210 CO -0.00 1.03 -0.18 -0.61 -2.88 0.00 0.00 179.24 176.61 2bkz h GLN 211 N 0.77 -0.47 -0.48 0.28 5.75 0.27 -1.25 115.11 119.98 2bkz h GLN 211 Ca 0.11 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2bkz h GLN 211 Cb 0.69 0.11 -0.06 0.00 1.07 0.00 0.00 27.48 29.29 2bkz h GLN 211 CO 0.05 -0.31 0.14 1.25 -2.65 0.00 0.00 178.83 177.31 2bkz h LEU 212 N -0.50 0.11 -1.06 -2.39 5.85 -0.90 -2.42 115.31 114.00 2bkz h LEU 212 Ca -0.05 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2bkz h LEU 212 Cb 0.38 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2bkz h LEU 212 CO 0.08 0.09 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.79 2bkz h PHE 213 N 0.30 0.44 -0.08 1.25 0.04 -1.03 -1.15 116.94 116.70 2bkz h PHE 213 Ca 0.23 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 2bkz h PHE 213 Cb 0.26 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2bkz h PHE 213 CO -0.18 0.60 -0.24 0.00 -0.60 0.00 0.00 178.31 177.89 2bkz h ARG 214 N 0.36 0.14 0.07 1.51 3.08 -0.76 0.26 114.38 119.04 2bkz h ARG 214 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bkz h ARG 214 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2bkz h ARG 214 CO 0.04 0.38 -0.03 0.82 -1.07 0.00 0.00 179.97 180.11 2bkz h ILE 215 N 0.13 1.22 -0.69 2.04 2.04 -1.02 -2.71 117.51 118.52 2bkz h ILE 215 Ca 0.02 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.83 2bkz h ILE 215 Cb 0.50 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 2bkz h ILE 215 CO 0.04 0.28 0.34 -0.26 0.00 0.00 0.00 178.15 178.54 2bkz h PHE 216 N -0.62 0.61 -0.01 1.37 0.04 -0.82 0.20 116.94 117.71 2bkz h PHE 216 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2bkz h PHE 216 Cb 0.52 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2bkz h PHE 216 CO 0.09 0.23 0.01 -0.09 -0.60 0.00 0.00 178.31 177.95 2bkz h ARG 217 N 0.59 0.00 0.03 1.51 2.43 -0.49 0.75 114.38 119.20 2bkz h ARG 217 Ca 0.34 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 59.12 2bkz h ARG 217 Cb 0.34 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2bkz h ARG 217 CO -0.26 0.00 -2.35 2.41 -1.51 0.00 0.00 179.97 178.26 2bkz n THR 218 N -4.35 1.56 0.97 0.20 -1.04 -0.41 -4.52 114.28 106.68 2bkz n THR 218 Ca -0.03 -0.55 0.11 0.00 -2.04 0.00 0.00 64.05 61.55 2bkz n THR 218 Cb 0.10 -1.55 0.07 0.00 -1.82 0.00 0.00 70.33 67.12 2bkz n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bkz n LEU 219 N -3.45 2.65 0.00 -4.42 4.77 0.59 -1.29 117.00 115.85 2bkz n LEU 219 Ca -0.44 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2bkz n LEU 219 Cb 0.98 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 2bkz n LEU 219 CO 0.27 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2bkz n GLY 220 N 1.34 -0.27 3.67 -0.72 0.00 0.26 -4.25 105.19 105.21 2bkz n GLY 220 Ca 0.12 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2bkz n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bkz s THR 221 N -2.77 4.21 0.48 2.61 2.01 -0.52 -4.56 115.64 117.09 2bkz s THR 221 Ca 0.00 1.48 -0.23 0.00 0.31 0.00 0.00 61.69 63.25 2bkz s THR 221 Cb 0.00 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 2bkz s THR 221 CO 0.00 -0.10 1.24 -2.16 -0.69 0.00 0.00 174.62 172.91 2bkz s PRO 222 N 3.25 3.61 0.34 4.92 0.04 -1.26 -4.84 135.00 141.06 2bkz s PRO 222 Ca 0.56 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2bkz s PRO 222 Cb -0.23 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2bkz s PRO 222 CO 0.17 -0.73 0.09 0.16 0.04 0.00 0.00 177.00 176.73 2bkz s ASP 223 N -1.15 2.28 0.52 6.66 1.47 -1.26 -4.94 116.67 120.26 2bkz s ASP 223 Ca 0.65 -1.49 0.32 0.00 1.18 0.00 0.00 52.55 53.21 2bkz s ASP 223 Cb -0.33 0.18 1.46 0.00 -0.34 0.00 0.00 42.92 43.89 2bkz s ASP 223 CO 0.41 -0.75 1.85 -0.33 0.68 0.00 0.00 175.17 177.02 2bkz h GLU 224 N 2.05 0.05 0.04 2.11 4.39 -1.98 0.45 114.58 121.69 2bkz h GLU 224 Ca -0.38 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 2bkz h GLU 224 Cb 1.26 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2bkz h GLU 224 CO 0.63 0.03 -0.02 0.28 -1.16 0.00 0.00 179.01 178.77 2bkz h VAL 225 N 0.05 1.31 -0.56 3.13 2.07 -1.98 -2.09 116.25 118.18 2bkz h VAL 225 Ca 0.49 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2bkz h VAL 225 Cb 1.87 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2bkz h VAL 225 CO -0.04 0.31 -0.08 0.58 0.02 0.00 0.00 177.57 178.36 2bkz h VAL 226 N -0.62 1.27 -2.29 2.57 2.07 -1.70 -3.39 116.25 114.16 2bkz h VAL 226 Ca -0.01 -1.24 -0.52 0.00 0.82 0.00 0.00 66.70 65.75 2bkz h VAL 226 Cb 0.55 0.91 -0.36 0.00 -1.52 0.00 0.00 31.29 30.88 2bkz h VAL 226 CO 0.01 0.44 -0.85 0.86 0.02 0.00 0.00 177.57 178.05 2bkz s TRP 227 N -4.89 0.54 -0.21 1.57 -0.00 0.05 -4.50 118.94 111.50 2bkz s TRP 227 Ca -0.11 -1.69 -0.39 0.00 -0.00 0.00 0.00 56.10 53.90 2bkz s TRP 227 Cb 0.13 -0.75 -0.15 0.00 -0.00 0.00 0.00 33.47 32.70 2bkz s TRP 227 CO 0.86 -0.88 1.69 -2.30 -0.00 0.00 0.00 176.95 176.33 2bkz n PRO 228 N 3.55 1.23 0.00 5.86 -0.02 -0.79 -1.35 135.00 143.48 2bkz n PRO 228 Ca 0.19 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2bkz n PRO 228 Cb 0.44 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2bkz n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bkz n GLY 229 N 3.96 2.24 0.35 -1.23 0.00 -1.26 -4.99 105.19 104.26 2bkz n GLY 229 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 2bkz n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bkz h VAL 230 N 0.00 0.18 0.00 1.61 2.07 -1.54 0.77 116.25 119.35 2bkz h VAL 230 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bkz h VAL 230 Cb 0.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2bkz h VAL 230 CO 0.00 0.00 0.06 0.71 0.02 0.00 0.00 177.57 178.36 2bkz h THR 231 N -0.23 0.00 0.00 2.57 1.35 -1.92 -1.10 112.91 113.58 2bkz h THR 231 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2bkz h THR 231 Cb 0.55 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2bkz h THR 231 CO -0.60 0.00 -0.74 -1.20 -0.25 0.00 0.00 175.52 172.73 2bkz n SER 232 N -2.62 0.68 -4.76 5.36 7.64 0.25 -4.89 113.62 115.28 2bkz n SER 232 Ca -0.02 -0.47 -0.38 0.00 1.01 0.00 0.00 58.87 59.01 2bkz n SER 232 Cb 0.11 0.57 0.02 0.00 -1.01 0.00 0.00 64.21 63.90 2bkz n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2bkz s MET 233 N -3.03 3.46 0.00 1.43 -1.94 -0.42 -4.95 119.30 113.85 2bkz s MET 233 Ca 0.09 2.03 -0.01 0.00 -1.71 0.00 0.00 55.69 56.09 2bkz s MET 233 Cb 0.16 -2.35 -0.00 0.00 2.01 0.00 0.00 34.83 34.65 2bkz s MET 233 CO 0.77 -0.87 0.90 -2.30 -0.01 0.00 0.00 175.02 173.50 2bkz n PRO 234 N -0.72 -0.01 -0.11 2.03 -0.02 -1.23 -1.85 135.00 133.08 2bkz n PRO 234 Ca 0.09 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.48 2bkz n PRO 234 Cb 0.46 -1.34 0.06 0.00 -0.02 0.00 0.00 33.50 32.66 2bkz n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bkz n ASP 235 N -2.94 1.33 -4.72 2.55 8.00 -0.84 -4.85 116.55 115.08 2bkz n ASP 235 Ca 0.00 -2.09 -0.40 0.00 0.71 0.00 0.00 54.79 53.01 2bkz n ASP 235 Cb 0.01 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 2bkz n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bkz s TYR 236 N -1.48 3.58 -0.12 1.24 6.14 -0.77 -4.89 117.35 121.05 2bkz s TYR 236 Ca 0.08 1.25 0.02 0.00 0.64 0.00 0.00 57.07 59.06 2bkz s TYR 236 Cb 0.06 -2.80 -0.01 0.00 0.42 0.00 0.00 41.96 39.63 2bkz s TYR 236 CO 0.04 0.10 -0.18 0.15 0.64 0.00 0.00 175.55 176.29 2bkz s LYS 237 N 0.77 3.23 0.39 4.97 1.02 -1.26 -4.90 119.74 123.95 2bkz s LYS 237 Ca 0.37 -0.78 0.28 0.00 0.02 0.00 0.00 55.97 55.86 2bkz s LYS 237 Cb -0.18 -2.48 1.33 0.00 -0.52 0.00 0.00 37.83 35.99 2bkz s LYS 237 CO 0.18 0.19 1.84 -1.00 -0.92 0.00 0.00 175.35 175.64 2bkz h PRO 238 N 6.72 0.00 -0.04 -1.68 0.13 -1.97 -1.64 132.00 133.52 2bkz h PRO 238 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2bkz h PRO 238 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bkz h PRO 238 CO 0.52 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.16 2bkz n SER 239 N -2.50 0.25 -4.74 1.44 3.41 -1.26 -4.86 113.62 105.35 2bkz n SER 239 Ca -0.00 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 2bkz n SER 239 Cb 0.14 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2bkz n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bkz s PHE 240 N -1.94 2.95 0.65 7.33 0.08 -0.62 -4.94 117.98 121.49 2bkz s PHE 240 Ca 0.07 0.90 -0.17 0.00 0.12 0.00 0.00 56.93 57.84 2bkz s PHE 240 Cb 0.03 -3.91 -0.00 0.00 -0.57 0.00 0.00 43.02 38.57 2bkz s PHE 240 CO 0.05 -3.03 1.25 -2.14 -0.10 0.00 0.00 175.22 171.25 2bkz s PRO 241 N -0.20 2.55 -0.72 0.24 0.02 -1.26 -4.94 135.00 130.70 2bkz s PRO 241 Ca 0.62 1.93 -0.13 0.00 0.02 0.00 0.00 61.00 63.44 2bkz s PRO 241 Cb -0.44 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.41 2bkz s PRO 241 CO 0.43 -1.56 0.64 0.21 -0.33 0.00 0.00 177.00 176.39 2bkz s LYS 242 N -3.50 3.28 0.46 5.54 2.36 -1.26 -4.82 119.74 121.80 2bkz s LYS 242 Ca 0.79 -2.26 -0.03 0.00 -2.55 0.00 0.00 55.97 51.93 2bkz s LYS 242 Cb -0.34 -4.29 -0.02 0.00 -1.05 0.00 0.00 37.83 32.13 2bkz s LYS 242 CO 0.39 -1.28 0.73 -1.58 1.55 0.00 0.00 175.35 175.16 2bkz s TRP 243 N 0.54 3.44 0.06 4.03 0.51 -1.26 -4.90 118.94 121.35 2bkz s TRP 243 Ca 0.14 0.57 0.02 0.00 -2.12 0.00 0.00 56.10 54.71 2bkz s TRP 243 Cb -0.17 -2.28 -0.04 0.00 -0.81 0.00 0.00 33.47 30.17 2bkz s TRP 243 CO -0.05 -0.29 0.09 0.00 -0.51 0.00 0.00 176.95 176.20 2bkz s ALA 244 N -2.65 3.62 -0.05 0.98 0.00 -1.26 -1.44 121.76 120.96 2bkz s ALA 244 Ca 0.47 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2bkz s ALA 244 Cb -0.10 -1.51 -0.07 0.00 0.00 0.00 0.00 23.12 21.44 2bkz s ALA 244 CO 0.42 0.75 1.88 0.50 0.00 0.00 0.00 175.76 179.30 2bkz s ARG 245 N -2.26 3.98 0.88 0.00 3.52 -1.26 -3.96 118.95 119.86 2bkz s ARG 245 Ca 0.29 2.33 -0.10 0.00 -0.13 0.00 0.00 55.73 58.11 2bkz s ARG 245 Cb -0.12 -4.13 0.12 0.00 -1.56 0.00 0.00 34.95 29.26 2bkz s ARG 245 CO 0.21 -1.11 1.12 -0.65 -0.81 0.00 0.00 175.30 174.06 2bkz s GLN 246 N 4.62 1.31 -0.22 5.12 -1.52 -0.41 -4.88 119.66 123.67 2bkz s GLN 246 Ca 0.84 1.37 -0.29 0.00 -1.95 0.00 0.00 55.36 55.33 2bkz s GLN 246 Cb -0.37 -1.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 2bkz s GLN 246 CO 0.36 -2.37 1.10 0.34 -0.25 0.00 0.00 175.29 174.47 2bkz s ASP 247 N -2.92 7.04 0.49 5.90 2.15 -1.26 -4.92 116.67 123.15 2bkz s ASP 247 Ca 0.65 1.42 0.23 0.00 0.43 0.00 0.00 52.55 55.28 2bkz s ASP 247 Cb -0.21 -2.54 1.28 0.00 -0.30 0.00 0.00 42.92 41.15 2bkz s ASP 247 CO 0.58 -0.72 1.92 -0.26 -0.17 0.00 0.00 175.17 176.52 2bkz h PHE 248 N 7.71 0.22 0.00 -5.34 -1.00 -1.94 0.84 116.94 117.43 2bkz h PHE 248 Ca -0.21 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2bkz h PHE 248 Cb 1.07 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.56 2bkz h PHE 248 CO 0.77 0.07 0.00 0.66 -1.61 0.00 0.00 178.31 178.20 2bkz h SER 249 N 0.17 0.00 0.37 2.17 4.64 -1.91 -0.99 113.55 118.00 2bkz h SER 249 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2bkz h SER 249 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2bkz h SER 249 CO -0.06 0.00 -1.45 0.29 -0.87 0.00 0.00 176.83 174.74 2bkz n LYS 250 N -3.08 0.52 0.12 4.77 5.02 0.27 -2.74 118.16 123.04 2bkz n LYS 250 Ca -0.02 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 2bkz n LYS 250 Cb 0.14 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 2bkz n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bkz h VAL 251 N 0.00 1.27 -2.08 -0.18 2.07 -1.04 -3.39 116.25 112.90 2bkz h VAL 251 Ca 0.00 -2.64 -0.55 0.00 0.82 0.00 0.00 66.70 64.33 2bkz h VAL 251 Cb 0.91 3.03 -0.40 0.00 -1.52 0.00 0.00 31.29 33.30 2bkz h VAL 251 CO 0.00 0.80 -0.95 1.33 0.02 0.00 0.00 177.57 178.77 2bkz n VAL 252 N -3.78 0.67 -0.33 2.57 0.24 -0.67 -4.97 118.33 112.06 2bkz n VAL 252 Ca -0.18 -4.66 0.21 0.00 -2.04 0.00 0.00 64.34 57.67 2bkz n VAL 252 Cb 1.05 -1.47 0.40 0.00 -1.47 0.00 0.00 33.84 32.35 2bkz n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2bkz h PRO 253 N 3.63 0.03 0.00 7.34 0.11 -1.72 -1.41 132.00 139.98 2bkz h PRO 253 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2bkz h PRO 253 Cb 0.80 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bkz h PRO 253 CO 0.61 0.02 0.00 -2.30 -0.21 0.00 0.00 178.00 176.11 2bkz n PRO 254 N -5.38 0.07 -2.93 1.05 -0.02 -1.26 -4.82 135.00 121.70 2bkz n PRO 254 Ca 0.28 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 2bkz n PRO 254 Cb 0.94 -1.63 -0.04 0.00 -0.02 0.00 0.00 33.50 32.75 2bkz n PRO 254 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bkz s LEU 255 N -3.51 3.89 0.00 2.45 1.43 -0.53 -5.09 118.68 117.31 2bkz s LEU 255 Ca 0.05 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2bkz s LEU 255 Cb 0.09 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2bkz s LEU 255 CO 0.29 -0.35 0.03 -0.90 0.23 0.00 0.00 176.35 175.64 2bkz n ASP 256 N -1.10 0.04 -0.07 2.29 5.75 -1.26 -4.81 116.55 117.39 2bkz n ASP 256 Ca 0.02 -1.03 -0.08 0.00 -0.01 0.00 0.00 54.79 53.69 2bkz n ASP 256 Cb 0.54 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.60 2bkz n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2bkz h GLU 257 N 0.00 0.22 0.19 0.11 4.81 -1.99 -1.37 114.58 116.54 2bkz h GLU 257 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2bkz h GLU 257 Cb 0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2bkz h GLU 257 CO 0.01 0.14 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.90 2bkz h ASP 258 N 0.22 -0.22 -0.72 1.04 3.32 -1.97 -1.32 116.42 116.78 2bkz h ASP 258 Ca 0.12 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.24 2bkz h ASP 258 Cb 0.08 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 2bkz h ASP 258 CO -0.11 -0.11 0.35 1.23 -1.72 0.00 0.00 179.24 178.87 2bkz h GLY 259 N -0.30 1.09 1.31 2.75 0.00 -1.89 -0.31 103.07 105.72 2bkz h GLY 259 Ca -0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2bkz h GLY 259 CO 0.04 0.02 -0.11 3.21 0.00 0.00 0.00 176.54 179.70 2bkz h ARG 260 N 0.57 0.81 0.35 4.80 3.08 -1.11 -2.24 114.38 120.64 2bkz h ARG 260 Ca 0.37 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2bkz h ARG 260 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2bkz h ARG 260 CO -0.30 0.89 -0.17 1.03 -1.07 0.00 0.00 179.97 180.35 2bkz h SER 261 N 0.73 -0.40 0.18 7.04 0.87 -0.02 -1.73 113.55 120.22 2bkz h SER 261 Ca 0.12 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2bkz h SER 261 Cb 0.60 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2bkz h SER 261 CO 0.04 -0.25 -0.24 0.25 -0.53 0.00 0.00 176.83 176.10 2bkz h LEU 262 N -0.51 -0.67 -1.02 2.23 5.85 -1.05 -2.00 115.31 118.14 2bkz h LEU 262 Ca -0.05 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2bkz h LEU 262 Cb 0.39 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.58 2bkz h LEU 262 CO 0.08 -0.34 0.64 0.25 -0.34 0.00 0.00 178.44 178.72 2bkz h LEU 263 N -0.48 0.97 -0.96 2.25 5.85 -1.39 -0.45 115.31 121.09 2bkz h LEU 263 Ca 0.01 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2bkz h LEU 263 Cb 0.47 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2bkz h LEU 263 CO -0.10 0.56 -0.40 0.77 -0.34 0.00 0.00 178.44 178.93 2bkz h SER 264 N 1.06 0.25 0.62 1.25 4.64 -1.03 -1.24 113.55 119.10 2bkz h SER 264 Ca 0.47 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2bkz h SER 264 Cb 0.37 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2bkz h SER 264 CO -0.23 0.63 -0.57 1.56 -0.87 0.00 0.00 176.83 177.35 2bkz h GLN 265 N 0.21 0.00 0.00 4.77 4.20 -0.41 -1.73 115.11 122.15 2bkz h GLN 265 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2bkz h GLN 265 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2bkz h GLN 265 CO 0.06 0.57 0.00 0.52 -0.67 0.00 0.00 178.83 179.31 2bkz h MET 266 N 0.00 0.00 -0.40 1.46 2.86 -0.62 -2.19 114.93 116.05 2bkz h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bkz h MET 266 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2bkz h MET 266 CO 0.07 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.32 2bkz n LEU 267 N -3.02 3.50 -4.69 1.22 4.77 -0.52 -4.04 117.00 114.23 2bkz n LEU 267 Ca 0.04 -2.32 -0.44 0.00 -0.03 0.00 0.00 56.01 53.27 2bkz n LEU 267 Cb 0.50 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2bkz n LEU 267 CO 0.33 0.75 1.02 1.57 -1.33 0.00 0.00 177.39 179.73 2bkz n HIS 268 N 0.43 2.31 0.31 -1.77 -0.00 -0.68 -4.93 115.22 110.89 2bkz n HIS 268 Ca 0.17 0.43 -0.16 0.00 0.46 0.00 0.00 57.72 58.62 2bkz n HIS 268 Cb 0.62 -2.47 -0.08 0.00 -0.12 0.00 0.00 29.99 27.94 2bkz n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2bkz h TYR 269 N 3.88 -0.72 -2.51 1.57 0.05 -1.90 -3.41 116.97 113.93 2bkz h TYR 269 Ca -0.46 -0.02 -0.58 0.00 0.05 0.00 0.00 58.73 57.73 2bkz h TYR 269 Cb 1.27 0.24 -0.02 0.00 1.01 0.00 0.00 36.73 39.22 2bkz h TYR 269 CO 0.55 -0.41 1.32 0.34 -1.05 0.00 0.00 178.16 178.92 2bkz s ASP 270 N -4.57 5.78 0.52 3.88 -1.08 -1.26 -4.83 116.67 115.10 2bkz s ASP 270 Ca -0.16 1.40 0.23 0.00 -0.52 0.00 0.00 52.55 53.49 2bkz s ASP 270 Cb 0.03 -2.52 1.35 0.00 -1.46 0.00 0.00 42.92 40.31 2bkz s ASP 270 CO 0.59 -1.79 2.01 1.55 0.52 0.00 0.00 175.17 178.05 2bkz h PRO 271 N 13.42 0.04 0.00 4.34 0.13 -1.95 0.22 132.00 148.20 2bkz h PRO 271 Ca -0.35 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2bkz h PRO 271 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2bkz h PRO 271 CO 1.02 0.03 -0.13 -0.91 -0.23 0.00 0.00 178.00 177.79 2bkz h ASN 272 N 0.04 0.00 0.00 1.44 2.35 -1.95 -2.73 115.58 114.73 2bkz h ASN 272 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2bkz h ASN 272 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2bkz h ASN 272 CO -0.01 0.13 -1.27 0.29 -1.65 0.00 0.00 177.43 174.91 2bkz n LYS 273 N -3.86 0.73 -1.72 0.81 4.76 0.59 -4.95 118.16 114.53 2bkz n LYS 273 Ca -0.02 -0.07 -0.43 0.00 -2.87 0.00 0.00 58.31 54.92 2bkz n LYS 273 Cb 0.22 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.98 2bkz n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2bkz n ARG 274 N -1.73 2.64 -1.63 1.97 0.63 -0.19 -4.89 116.66 113.46 2bkz n ARG 274 Ca 0.01 0.95 -0.38 0.00 -0.92 0.00 0.00 57.85 57.51 2bkz n ARG 274 Cb 0.37 -2.75 0.05 0.00 0.45 0.00 0.00 32.46 30.59 2bkz n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2bkz n ILE 275 N 3.05 3.84 -3.29 5.15 3.06 -0.83 -4.98 119.36 125.37 2bkz n ILE 275 Ca 0.13 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.62 2bkz n ILE 275 Cb 0.35 -1.18 -0.02 0.00 0.54 0.00 0.00 39.64 39.33 2bkz n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2bkz s SER 276 N -1.27 6.34 0.34 9.51 1.04 -1.26 -4.89 113.70 123.51 2bkz s SER 276 Ca 0.77 0.59 0.02 0.00 0.48 0.00 0.00 55.95 57.80 2bkz s SER 276 Cb -0.41 -2.09 0.59 0.00 0.10 0.00 0.00 66.02 64.20 2bkz s SER 276 CO 0.46 -0.29 1.97 0.00 0.98 0.00 0.00 173.24 176.37 2bkz h ALA 277 N 1.04 1.48 0.52 5.32 0.00 -1.95 0.17 119.26 125.83 2bkz h ALA 277 Ca -0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2bkz h ALA 277 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2bkz h ALA 277 CO 0.63 0.45 -0.27 -0.22 0.00 0.00 0.00 179.25 179.84 2bkz h LYS 278 N 0.84 -0.70 -0.71 0.00 3.64 -1.93 -2.33 116.57 115.38 2bkz h LYS 278 Ca 0.22 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2bkz h LYS 278 Cb -0.01 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2bkz h LYS 278 CO -0.04 -0.47 0.22 0.00 -2.27 0.00 0.00 179.45 176.90 2bkz h ALA 279 N -0.25 1.05 -0.98 5.00 0.00 -1.86 -2.79 119.26 119.43 2bkz h ALA 279 Ca -0.07 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bkz h ALA 279 Cb 0.57 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2bkz h ALA 279 CO 0.10 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.60 2bkz h ALA 280 N 1.19 1.46 0.00 0.00 0.00 -0.53 -0.21 119.26 121.17 2bkz h ALA 280 Ca 0.23 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bkz h ALA 280 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bkz h ALA 280 CO -0.01 0.22 -0.02 -0.07 0.00 0.00 0.00 179.25 179.37 2bkz h LEU 281 N 0.98 0.00 0.00 0.00 3.38 -1.13 -1.38 115.31 117.16 2bkz h LEU 281 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2bkz h LEU 281 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bkz h LEU 281 CO -0.26 0.02 -0.37 0.00 0.09 0.00 0.00 178.44 177.93 2bkz n ALA 282 N -2.38 2.80 -1.70 1.53 0.00 -0.11 -4.84 120.51 115.81 2bkz n ALA 282 Ca -0.03 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2bkz n ALA 282 Cb 0.11 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2bkz n ALA 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2bkz n HIS 283 N -1.95 2.33 0.28 0.00 -0.00 -0.52 -4.85 115.22 110.51 2bkz n HIS 283 Ca 0.05 0.49 0.16 0.00 -0.00 0.00 0.00 57.72 58.42 2bkz n HIS 283 Cb 0.40 -2.45 0.80 0.00 -0.00 0.00 0.00 29.99 28.75 2bkz n HIS 283 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bkz h PRO 284 N 3.20 0.00 -0.39 1.57 0.13 -1.91 -1.87 132.00 132.73 2bkz h PRO 284 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2bkz h PRO 284 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2bkz h PRO 284 CO 0.67 0.00 0.29 0.35 -0.23 0.00 0.00 178.00 179.08 2bkz h PHE 285 N 0.00 0.00 -0.59 1.56 3.57 -1.88 0.61 116.94 120.20 2bkz h PHE 285 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bkz h PHE 285 Cb 0.76 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.50 2bkz h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2bkz n PHE 286 N -4.38 0.89 -0.32 0.41 3.72 -0.70 -4.46 117.46 112.62 2bkz n PHE 286 Ca 0.06 -0.42 0.13 0.00 -0.05 0.00 0.00 57.45 57.17 2bkz n PHE 286 Cb 0.48 -0.04 0.31 0.00 -0.94 0.00 0.00 39.48 39.28 2bkz n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2bkz h GLN 287 N 3.50 0.55 -0.19 -1.08 5.75 -1.03 -2.39 115.11 120.23 2bkz h GLN 287 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2bkz h GLN 287 Cb 0.89 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.32 2bkz h GLN 287 CO 0.04 0.37 0.00 -0.40 -2.65 0.00 0.00 178.83 176.18 2bkz n ASP 288 N -4.91 3.45 -4.51 -0.69 5.68 -1.26 -5.06 116.55 109.24 2bkz n ASP 288 Ca 0.22 -3.03 -0.38 0.00 -0.50 0.00 0.00 54.79 51.10 2bkz n ASP 288 Cb 0.60 -0.51 0.05 0.00 -1.14 0.00 0.00 41.12 40.12 2bkz n ASP 288 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2bkz n VAL 289 N -0.76 2.69 -4.19 2.12 3.14 -0.90 -5.02 118.33 115.41 2bkz n VAL 289 Ca 0.20 -0.49 -0.17 0.00 -2.96 0.00 0.00 64.34 60.91 2bkz n VAL 289 Cb 0.82 -0.82 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 2bkz n VAL 289 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2bkz s THR 290 N -1.68 0.00 -0.65 1.55 -4.23 -1.26 -5.09 115.64 104.28 2bkz s THR 290 Ca 0.71 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 2bkz s THR 290 Cb -0.43 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.04 2bkz s THR 290 CO 0.52 0.00 0.63 1.17 -0.54 0.00 0.00 174.62 176.40 2bkz n LYS 291 N -0.61 2.13 -1.68 3.99 4.81 -1.26 -4.41 118.16 121.13 2bkz n LYS 291 Ca 0.04 -4.51 -0.34 0.00 -0.87 0.00 0.00 58.31 52.63 2bkz n LYS 291 Cb 0.62 -2.22 0.06 0.00 0.02 0.00 0.00 35.03 33.51 2bkz n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2bkz s PRO 292 N -1.97 2.57 -0.15 1.64 0.02 -1.26 -4.89 135.00 130.96 2bkz s PRO 292 Ca 0.34 1.62 -0.08 0.00 0.02 0.00 0.00 61.00 62.90 2bkz s PRO 292 Cb 0.07 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 2bkz s PRO 292 CO -0.08 -1.47 0.12 0.14 -0.33 0.00 0.00 177.00 175.37 2bkz s VAL 293 N -2.05 5.30 0.59 3.83 -7.23 -1.26 -4.28 120.40 115.29 2bkz s VAL 293 Ca 0.72 0.14 -0.13 0.00 -1.81 0.00 0.00 61.98 60.90 2bkz s VAL 293 Cb -0.26 -3.35 -0.05 0.00 0.56 0.00 0.00 36.38 33.29 2bkz s VAL 293 CO 0.41 0.54 1.02 -2.16 -0.31 0.00 0.00 175.10 174.60 2bkz s PRO 294 N -0.40 3.64 -0.92 4.82 0.04 -1.26 -4.96 135.00 135.95 2bkz s PRO 294 Ca 0.11 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 61.82 2bkz s PRO 294 Cb -0.12 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.48 2bkz s PRO 294 CO 0.01 -0.53 1.08 -1.58 0.04 0.00 0.00 177.00 176.02 2bkz s HIS 295 N -2.97 3.24 -0.16 0.56 5.65 -1.26 -4.97 115.29 115.37 2bkz s HIS 295 Ca 0.57 -1.51 -0.24 0.00 0.25 0.00 0.00 55.06 54.12 2bkz s HIS 295 Cb -0.11 -4.21 -0.02 0.00 -1.18 0.00 0.00 32.58 27.06 2bkz s HIS 295 CO 0.47 -1.40 0.78 -0.51 -0.65 0.00 0.00 174.74 173.43 2bkz s LEU 296 N 2.23 4.18 0.00 8.88 1.43 -1.26 -5.06 118.68 129.08 2bkz s LEU 296 Ca 0.31 1.12 0.28 0.00 -1.03 0.00 0.00 54.13 54.80 2bkz s LEU 296 Cb -0.06 -3.16 1.01 0.00 0.03 0.00 0.00 46.19 44.02 2bkz s LEU 296 CO -0.09 -0.35 1.72 0.54 0.23 0.00 0.00 176.35 178.40