#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bkz h LEU -2 N 0.00 0.00 0.30 1.53 3.38 -1.99 -2.22 115.31 116.31 2bkz h LEU -2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bkz h LEU -2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bkz h LEU -2 CO 0.00 0.24 -0.14 0.58 0.09 0.00 0.00 178.44 179.21 2bkz h VAL -1 N 0.00 0.61 -0.51 1.22 2.07 -2.04 -2.80 116.25 114.81 2bkz h VAL -1 Ca -0.00 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2bkz h VAL -1 Cb 0.50 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 2bkz h VAL -1 CO 0.03 0.13 -0.11 0.44 0.02 0.00 0.00 177.57 178.08 2bkz h ASP 0 N -0.87 -0.44 -0.11 0.57 5.19 -1.97 0.55 116.42 119.34 2bkz h ASP 0 Ca -0.04 0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2bkz h ASP 0 Cb 0.52 0.30 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 2bkz h ASP 0 CO 0.07 -0.16 0.10 0.24 -3.12 0.00 0.00 179.24 176.38 2bkz h MET 1 N 0.01 0.00 0.00 3.56 2.86 -1.44 0.31 114.93 120.24 2bkz h MET 1 Ca 0.25 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 2bkz h MET 1 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2bkz h MET 1 CO -0.51 0.00 -0.33 1.49 1.06 0.00 0.00 176.91 178.62 2bkz h GLU 2 N 0.00 0.00 0.00 1.72 4.57 -0.60 -2.65 114.58 117.62 2bkz h GLU 2 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2bkz h GLU 2 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2bkz h GLU 2 CO -0.00 0.33 0.00 0.09 -1.18 0.00 0.00 179.01 178.25 2bkz n ASN 3 N -3.56 0.00 -4.74 1.04 3.02 0.10 -4.75 115.26 106.38 2bkz n ASN 3 Ca -0.00 -0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 53.93 2bkz n ASN 3 Cb 0.47 -0.21 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.41 3.35 -0.26 3.10 0.08 -1.00 0.15 117.98 120.98 2bkz s PHE 4 Ca 0.27 0.28 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 2bkz s PHE 4 Cb 0.16 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2bkz s PHE 4 CO 0.35 0.46 0.02 -1.14 -0.10 0.00 0.00 175.22 174.81 2bkz s GLN 5 N -0.52 3.17 0.16 0.44 2.00 0.40 -4.92 119.66 120.40 2bkz s GLN 5 Ca 0.11 -0.78 -0.30 0.00 -2.00 0.00 0.00 55.36 52.38 2bkz s GLN 5 Cb -0.12 -3.19 -0.08 0.00 0.80 0.00 0.00 33.01 30.42 2bkz s GLN 5 CO 0.02 -0.34 1.30 0.15 -0.50 0.00 0.00 175.29 175.92 2bkz s LYS 6 N 1.47 4.39 -0.22 1.67 1.02 -1.26 -0.65 119.74 126.16 2bkz s LYS 6 Ca 0.03 2.00 -0.16 0.00 0.02 0.00 0.00 55.97 57.86 2bkz s LYS 6 Cb -0.16 -3.23 -0.09 0.00 -0.52 0.00 0.00 37.83 33.83 2bkz s LYS 6 CO -0.00 -0.27 -0.30 0.28 -0.92 0.00 0.00 175.35 174.13 2bkz n VAL 7 N 3.10 1.51 -3.56 3.17 0.31 0.10 -4.91 118.33 118.05 2bkz n VAL 7 Ca 0.08 -0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 2bkz n VAL 7 Cb 0.43 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.66 0.64 0.19 5.55 -1.05 -1.11 -4.98 118.70 115.28 2bkz s GLU 8 Ca -0.32 -0.00 -0.30 0.00 -0.15 0.00 0.00 54.97 54.20 2bkz s GLU 8 Cb 0.08 0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 34.00 2bkz s GLU 8 CO 0.45 -0.23 1.13 0.21 0.95 0.00 0.00 175.26 177.77 2bkz s LYS 9 N -1.79 4.56 0.00 -4.83 2.20 -1.26 -0.31 119.74 118.31 2bkz s LYS 9 Ca 0.01 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 2bkz s LYS 9 Cb -0.01 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2bkz s LYS 9 CO -0.02 0.03 0.11 0.44 -0.36 0.00 0.00 175.35 175.55 2bkz n ILE 10 N 2.34 0.00 -3.54 5.43 -5.35 -0.01 -4.88 119.36 113.35 2bkz n ILE 10 Ca 0.03 -0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 62.03 2bkz n ILE 10 Cb 0.46 1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.56 -0.38 0.33 3.28 0.00 -0.98 -4.99 107.32 104.02 2bkz s GLY 11 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 44.72 46.18 2bkz s GLY 11 CO 0.00 0.62 0.35 -0.54 0.00 0.00 0.00 173.10 173.53 2bkz s GLU 12 N -2.29 1.79 0.00 2.90 2.02 -1.26 -1.02 118.70 120.84 2bkz s GLU 12 Ca 0.02 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.13 2bkz s GLU 12 Cb -0.01 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.60 2bkz s GLU 12 CO -0.04 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 174.95 2bkz n GLY 13 N -0.58 -0.96 0.21 -1.39 0.00 -0.97 -4.94 105.19 96.55 2bkz n GLY 13 Ca 0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 1.33 -0.98 2.61 2.02 -2.02 -3.08 112.91 112.78 2bkz h THR 14 Ca 0.00 -1.78 0.04 0.00 0.77 0.00 0.00 66.41 65.44 2bkz h THR 14 Cb 0.00 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 2bkz h THR 14 CO 0.00 0.55 0.64 0.10 0.37 0.00 0.00 175.52 177.18 2bkz h TYR 15 N 0.40 1.20 0.00 3.16 -0.00 -1.94 -3.49 116.97 116.30 2bkz h TYR 15 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2bkz h TYR 15 Cb 1.06 -0.40 0.00 0.00 0.00 0.00 0.00 36.73 37.39 2bkz h TYR 15 CO 0.04 0.68 0.00 0.41 -0.00 0.00 0.00 178.16 179.29 2bkz n GLY 16 N -1.38 -0.14 3.27 0.10 0.00 -1.17 -4.40 105.19 101.47 2bkz n GLY 16 Ca 0.14 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.83 -2.30 120.40 119.72 2bkz s VAL 17 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2bkz s VAL 17 Cb 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2bkz s VAL 17 CO 0.00 -0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.06 2bkz s VAL 18 N -1.44 2.65 0.23 2.92 1.01 -0.19 0.93 120.40 126.51 2bkz s VAL 18 Ca -0.13 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.00 2bkz s VAL 18 Cb -0.04 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2bkz s VAL 18 CO 0.04 0.34 0.09 -0.31 0.00 0.00 0.00 175.10 175.26 2bkz s TYR 19 N 1.33 2.94 -0.11 5.22 1.51 0.20 -0.83 117.35 127.60 2bkz s TYR 19 Ca 0.02 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.83 2bkz s TYR 19 Cb -0.15 -1.35 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 2bkz s TYR 19 CO -0.07 0.55 0.26 0.21 -1.11 0.00 0.00 175.55 175.39 2bkz s LYS 20 N -3.50 3.93 0.18 -0.62 2.20 0.58 -0.21 119.74 122.30 2bkz s LYS 20 Ca 0.31 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.96 2bkz s LYS 20 Cb -0.08 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2bkz s LYS 20 CO 0.22 0.51 0.18 0.00 -0.36 0.00 0.00 175.35 175.90 2bkz s ALA 21 N -0.35 0.68 -0.03 3.13 0.00 0.31 0.01 121.76 125.51 2bkz s ALA 21 Ca 0.17 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2bkz s ALA 21 Cb -0.13 1.10 0.00 0.00 0.00 0.00 0.00 23.12 24.09 2bkz s ALA 21 CO 0.06 -0.61 -0.13 0.50 0.00 0.00 0.00 175.76 175.58 2bkz s ARG 22 N -4.07 1.32 -0.35 0.00 3.52 0.17 -0.49 118.95 119.04 2bkz s ARG 22 Ca 0.28 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 2bkz s ARG 22 Cb 0.05 -1.19 0.01 0.00 -1.56 0.00 0.00 34.95 32.27 2bkz s ARG 22 CO 0.06 0.17 1.30 1.21 -0.81 0.00 0.00 175.30 177.24 2bkz s ASN 23 N 0.12 6.59 0.52 -2.12 3.84 0.03 -0.45 114.94 123.46 2bkz s ASN 23 Ca -0.03 1.01 0.16 0.00 0.21 0.00 0.00 52.86 54.21 2bkz s ASN 23 Cb -0.10 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.33 2bkz s ASN 23 CO 0.01 -1.19 2.14 0.11 -2.79 0.00 0.00 177.10 175.39 2bkz h LYS 24 N 9.61 0.01 0.05 0.43 1.57 -0.63 0.47 116.57 128.07 2bkz h LYS 24 Ca -0.26 -0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.21 2bkz h LYS 24 Cb 1.09 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2bkz h LYS 24 CO 1.06 0.01 -1.73 -0.07 -0.57 0.00 0.00 179.45 178.14 2bkz h LEU 25 N 0.01 0.16 0.00 2.94 3.38 -1.91 -3.39 115.31 116.50 2bkz h LEU 25 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bkz h LEU 25 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bkz h LEU 25 CO -0.00 1.29 -1.26 0.35 0.09 0.00 0.00 178.44 178.91 2bkz n THR 26 N -3.23 0.00 -0.65 0.22 -2.24 -1.18 -4.99 114.28 102.20 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 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 1.53 1.65 3.73 3.38 0.00 0.16 -4.99 105.19 110.64 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 -0.02 4.13 0.10 1.61 2.12 -1.25 -4.58 118.70 120.80 2bkz s GLU 28 Ca 0.00 2.59 -0.21 0.00 0.36 0.00 0.00 54.97 57.70 2bkz s GLU 28 Cb 0.00 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2bkz s GLU 28 CO 0.00 -0.72 0.64 0.08 -0.54 0.00 0.00 175.26 174.72 2bkz s VAL 29 N 0.93 4.63 0.22 3.70 1.01 -1.26 -0.79 120.40 128.83 2bkz s VAL 29 Ca 0.72 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 64.00 2bkz s VAL 29 Cb -0.49 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 2bkz s VAL 29 CO 0.35 0.54 0.33 0.54 0.00 0.00 0.00 175.10 176.86 2bkz s VAL 30 N -1.06 0.01 -0.15 2.92 0.11 0.35 -4.21 120.40 118.37 2bkz s VAL 30 Ca 0.31 -1.61 -0.01 0.00 -2.93 0.00 0.00 61.98 57.75 2bkz s VAL 30 Cb -0.21 -2.25 -0.01 0.00 -1.53 0.00 0.00 36.38 32.38 2bkz s VAL 30 CO 0.21 -0.04 -0.12 0.00 -3.33 0.00 0.00 175.10 171.82 2bkz s ALA 31 N -4.06 2.62 -0.24 1.54 0.00 0.03 -0.53 121.76 121.14 2bkz s ALA 31 Ca 0.27 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2bkz s ALA 31 Cb 0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2bkz s ALA 31 CO 0.09 0.06 0.00 -0.51 0.00 0.00 0.00 175.76 175.40 2bkz s LEU 32 N 0.66 3.14 -0.43 0.00 1.43 0.70 -0.61 118.68 123.57 2bkz s LEU 32 Ca -0.06 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 2bkz s LEU 32 Cb -0.15 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.31 2bkz s LEU 32 CO 0.02 -0.04 0.31 -0.75 0.23 0.00 0.00 176.35 176.13 2bkz s LYS 33 N 1.53 2.86 0.11 1.70 2.20 -0.04 0.59 119.74 128.68 2bkz s LYS 33 Ca 0.06 -1.28 -0.23 0.00 -0.36 0.00 0.00 55.97 54.16 2bkz s LYS 33 Cb -0.15 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.15 2bkz s LYS 33 CO -0.01 -0.91 0.70 0.21 -0.36 0.00 0.00 175.35 174.99 2bkz s LYS 34 N 1.58 4.44 -0.15 4.03 2.20 0.26 -1.77 119.74 130.33 2bkz s LYS 34 Ca 0.04 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.63 2bkz s LYS 34 Cb -0.22 -3.28 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2bkz s LYS 34 CO 0.06 0.54 -0.02 0.42 -0.36 0.00 0.00 175.35 175.99 2bkz s ILE 35 N -0.91 0.79 -0.07 5.43 1.01 -0.41 -1.96 121.20 125.07 2bkz s ILE 35 Ca 0.34 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 2bkz s ILE 35 Cb -0.21 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2bkz s ILE 35 CO 0.23 0.06 0.98 -0.13 0.00 0.00 0.00 174.94 176.07 2bkz s ARG 36 N 1.77 4.46 0.04 2.79 0.52 -1.26 -1.84 118.95 125.43 2bkz s ARG 36 Ca 0.01 1.36 0.15 0.00 -0.52 0.00 0.00 55.73 56.73 2bkz s ARG 36 Cb -0.15 -3.51 -0.16 0.00 0.52 0.00 0.00 34.95 31.64 2bkz s ARG 36 CO -0.07 -0.21 0.81 -0.07 0.02 0.00 0.00 175.30 175.78 2bkz h LEU 37 N 7.56 0.00 0.00 2.53 3.38 -1.69 -3.34 115.31 123.75 2bkz h LEU 37 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2bkz h LEU 37 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2bkz h LEU 37 CO 0.81 0.73 0.00 0.47 0.09 0.00 0.00 178.44 180.55 2bkz n ASP 38 N -2.97 0.00 -0.05 -0.43 8.00 -1.26 -3.19 116.55 116.65 2bkz n ASP 38 Ca -0.11 -1.45 -0.14 0.00 0.71 0.00 0.00 54.79 53.79 2bkz n ASP 38 Cb 0.91 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.94 2bkz n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2bkz h THR 39 N 0.00 1.35 0.00 -3.53 2.02 -1.94 -3.37 112.91 107.44 2bkz h THR 39 Ca 0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2bkz h THR 39 Cb 0.00 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2bkz h THR 39 CO 0.00 0.48 0.00 -1.84 0.37 0.00 0.00 175.52 174.53 2bkz n GLU 40 N -4.34 1.40 -3.70 6.66 -0.00 -1.24 -5.05 120.64 114.37 2bkz n GLU 40 Ca -0.07 -1.01 -0.24 0.00 -0.00 0.00 0.00 57.16 55.85 2bkz n GLU 40 Cb 0.50 -0.88 0.01 0.00 -0.00 0.00 0.00 31.44 31.07 2bkz n GLU 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2bkz n THR 41 N -0.27 -1.70 -0.96 3.84 -2.24 -1.19 -4.81 114.28 106.95 2bkz n THR 41 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2bkz n THR 41 Cb 0.24 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2bkz n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2bkz n GLU 42 N -2.82 0.35 0.00 -0.78 4.07 -1.26 -5.13 120.64 115.06 2bkz n GLU 42 Ca -0.12 -0.67 0.00 0.00 -0.06 0.00 0.00 57.16 56.31 2bkz n GLU 42 Cb 0.37 -0.57 0.00 0.00 -0.06 0.00 0.00 31.44 31.18 2bkz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bkz n GLY 43 N -0.07 -1.52 3.67 8.31 0.00 -1.26 -4.83 105.19 109.49 2bkz n GLY 43 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 4.01 0.42 1.61 1.01 -1.26 -4.93 120.40 121.26 2bkz s VAL 44 Ca 0.00 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 2bkz s VAL 44 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2bkz s VAL 44 CO 0.00 -0.07 1.05 -2.65 0.00 0.00 0.00 175.10 173.43 2bkz n PRO 45 N 6.16 1.43 -0.29 2.72 -0.02 -1.26 -4.77 135.00 138.97 2bkz n PRO 45 Ca 0.14 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2bkz n PRO 45 Cb 0.44 -2.09 0.32 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.62 0.77 -0.74 2.55 0.02 -1.96 -0.79 113.55 115.02 2bkz h SER 46 Ca -0.45 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2bkz h SER 46 Cb 1.33 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2bkz h SER 46 CO 0.57 0.43 0.38 0.71 -1.14 0.00 0.00 176.83 177.78 2bkz h THR 47 N 0.84 1.23 -0.14 -2.27 1.35 -1.91 0.66 112.91 112.68 2bkz h THR 47 Ca 0.44 -0.62 -0.11 0.00 -0.55 0.00 0.00 66.41 65.57 2bkz h THR 47 Cb 0.52 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2bkz h THR 47 CO -0.20 0.27 -0.33 0.00 -0.25 0.00 0.00 175.52 175.01 2bkz h ALA 48 N 1.36 0.23 -0.52 6.62 0.00 -1.51 0.07 119.26 125.50 2bkz h ALA 48 Ca 0.26 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2bkz h ALA 48 Cb 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2bkz h ALA 48 CO -0.04 0.27 0.11 0.82 0.00 0.00 0.00 179.25 180.42 2bkz h ILE 49 N 0.07 0.71 -0.06 0.00 1.08 -0.82 0.33 117.51 118.83 2bkz h ILE 49 Ca -0.00 -0.09 -0.18 0.00 -0.39 0.00 0.00 64.86 64.20 2bkz h ILE 49 Cb 0.93 0.44 0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2bkz h ILE 49 CO 0.07 0.05 -0.68 0.03 -0.69 0.00 0.00 178.15 176.92 2bkz h ARG 50 N 0.25 0.56 -0.09 2.37 3.08 -0.84 -2.43 114.38 117.28 2bkz h ARG 50 Ca 0.26 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2bkz h ARG 50 Cb 0.36 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2bkz h ARG 50 CO -0.34 1.16 0.04 1.49 -1.07 0.00 0.00 179.97 181.25 2bkz h GLU 51 N 0.16 0.13 0.46 0.04 4.81 -0.75 -1.24 114.58 118.19 2bkz h GLU 51 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2bkz h GLU 51 Cb 1.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2bkz h GLU 51 CO 0.14 0.21 -0.22 0.82 -0.73 0.00 0.00 179.01 179.22 2bkz h ILE 52 N 0.02 0.51 -0.77 2.32 2.04 -1.03 0.43 117.51 121.03 2bkz h ILE 52 Ca 0.03 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2bkz h ILE 52 Cb 0.12 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2bkz h ILE 52 CO -0.00 0.05 0.46 0.77 0.00 0.00 0.00 178.15 179.42 2bkz h SER 53 N -0.80 0.93 0.20 1.72 4.64 -1.48 -1.15 113.55 117.61 2bkz h SER 53 Ca -0.06 -0.06 -0.28 0.00 -0.47 0.00 0.00 61.79 60.92 2bkz h SER 53 Cb 0.56 -0.23 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2bkz h SER 53 CO 0.10 0.72 -1.27 -0.07 -0.87 0.00 0.00 176.83 175.44 2bkz h LEU 54 N 1.06 0.65 -1.21 5.97 3.38 -1.25 -3.34 115.31 120.57 2bkz h LEU 54 Ca 0.28 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 57.25 2bkz h LEU 54 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2bkz h LEU 54 CO -0.05 1.60 -0.19 0.25 0.09 0.00 0.00 178.44 180.14 2bkz h LEU 55 N -0.09 0.29 0.00 1.67 5.85 -0.82 -1.75 115.31 120.46 2bkz h LEU 55 Ca -0.23 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2bkz h LEU 55 Cb 1.94 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2bkz h LEU 55 CO 0.20 0.51 0.00 2.29 -0.34 0.00 0.00 178.44 181.10 2bkz n LYS 56 N -4.20 0.36 0.00 1.25 2.85 -0.44 -1.54 118.16 116.44 2bkz n LYS 56 Ca -0.01 0.07 0.10 0.00 -1.05 0.00 0.00 58.31 57.42 2bkz n LYS 56 Cb 0.33 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.24 1.23 -3.74 -1.58 1.02 -0.67 -4.83 120.64 110.83 2bkz n GLU 57 Ca 0.11 -0.66 -0.37 0.00 -0.02 0.00 0.00 57.16 56.22 2bkz n GLU 57 Cb 0.15 -1.39 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.47 5.28 -0.38 -4.62 1.43 -0.59 -5.03 118.68 112.30 2bkz s LEU 58 Ca 0.14 -2.27 -0.07 0.00 -1.03 0.00 0.00 54.13 50.90 2bkz s LEU 58 Cb 0.16 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.59 2bkz s LEU 58 CO 0.58 -0.50 0.18 0.21 0.23 0.00 0.00 176.35 177.05 2bkz s ASN 59 N 1.55 5.46 -0.04 2.29 3.04 -1.26 -4.92 114.94 121.06 2bkz s ASN 59 Ca 0.11 -1.37 -0.24 0.00 0.04 0.00 0.00 52.86 51.40 2bkz s ASN 59 Cb -0.22 -1.92 0.05 0.00 -1.54 0.00 0.00 41.25 37.62 2bkz s ASN 59 CO -0.04 -0.44 0.51 -2.28 -3.04 0.00 0.00 177.10 171.82 2bkz s HIS 60 N 1.39 -0.45 0.47 0.43 2.46 -1.26 -5.05 115.29 113.29 2bkz s HIS 60 Ca 0.01 0.75 0.13 0.00 0.47 0.00 0.00 55.06 56.42 2bkz s HIS 60 Cb -0.21 0.27 1.10 0.00 -0.13 0.00 0.00 32.58 33.60 2bkz s HIS 60 CO 0.02 -0.51 2.10 -1.35 -2.47 0.00 0.00 174.74 172.54 2bkz h PRO 61 N 3.44 0.24 -0.83 2.88 0.11 -1.99 -2.70 132.00 133.15 2bkz h PRO 61 Ca -0.28 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.51 2bkz h PRO 61 Cb 1.16 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.03 2bkz h PRO 61 CO 0.39 0.16 0.39 0.09 -0.21 0.00 0.00 178.00 178.81 2bkz n ASN 62 N -4.51 4.57 -3.85 -2.05 4.13 -1.26 -4.80 115.26 107.49 2bkz n ASN 62 Ca 0.00 -3.33 -0.21 0.00 1.68 0.00 0.00 54.58 52.73 2bkz n ASN 62 Cb 0.11 -0.78 -0.17 0.00 -1.54 0.00 0.00 39.78 37.40 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 -3.07 0.48 0.20 2.41 1.01 -1.02 -0.88 121.20 120.33 2bkz s ILE 63 Ca 0.56 -0.04 -0.33 0.00 0.00 0.00 0.00 60.65 60.84 2bkz s ILE 63 Cb 0.45 -0.55 -0.14 0.00 0.01 0.00 0.00 42.46 42.23 2bkz s ILE 63 CO 0.13 0.24 1.37 0.55 0.00 0.00 0.00 174.94 177.23 2bkz n VAL 64 N 4.43 0.69 -3.07 2.92 3.14 -0.11 -4.59 118.33 121.74 2bkz n VAL 64 Ca -0.19 -0.17 -0.40 0.00 -2.96 0.00 0.00 64.34 60.62 2bkz n VAL 64 Cb 0.50 -1.27 -0.05 0.00 -1.06 0.00 0.00 33.84 31.97 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 -0.10 4.43 -0.39 1.45 2.20 -1.26 -4.99 119.74 121.08 2bkz s LYS 65 Ca 0.73 0.85 -0.18 0.00 -0.36 0.00 0.00 55.97 57.01 2bkz s LYS 65 Cb -0.73 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.15 2bkz s LYS 65 CO 0.48 0.07 0.48 -1.17 -0.36 0.00 0.00 175.35 174.85 2bkz s LEU 66 N 0.78 4.56 0.07 5.43 2.96 -1.26 -1.62 118.68 129.61 2bkz s LEU 66 Ca 0.37 -0.33 0.12 0.00 -0.22 0.00 0.00 54.13 54.07 2bkz s LEU 66 Cb -0.17 -2.49 -0.16 0.00 0.50 0.00 0.00 46.19 43.86 2bkz s LEU 66 CO 0.17 -0.53 1.00 -0.07 -1.32 0.00 0.00 176.35 175.60 2bkz h LEU 67 N 9.10 0.00 -7.44 -0.68 3.38 0.53 -3.48 115.31 116.72 2bkz h LEU 67 Ca -0.27 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.97 2bkz h LEU 67 Cb 1.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 2bkz h LEU 67 CO 0.78 0.84 0.71 -0.62 0.09 0.00 0.00 178.44 180.24 2bkz s ASP 68 N -6.27 -0.09 -0.08 -0.43 2.15 -0.88 -4.98 116.67 106.09 2bkz s ASP 68 Ca -0.01 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.68 2bkz s ASP 68 Cb 0.09 0.29 0.04 0.00 -0.30 0.00 0.00 42.92 43.04 2bkz s ASP 68 CO 0.81 -0.53 0.14 -0.69 -0.17 0.00 0.00 175.17 174.72 2bkz s VAL 69 N -2.69 -0.23 -0.21 1.11 1.01 -1.26 -0.58 120.40 117.56 2bkz s VAL 69 Ca 0.14 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 2bkz s VAL 69 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2bkz s VAL 69 CO -0.01 0.15 -0.05 -0.63 0.00 0.00 0.00 175.10 174.55 2bkz s ILE 70 N 2.27 3.35 -0.48 2.22 1.09 0.05 -4.95 121.20 124.74 2bkz s ILE 70 Ca 0.04 -0.50 -0.02 0.00 -1.10 0.00 0.00 60.65 59.06 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 0.43 0.27 -2.28 -0.10 0.00 0.00 174.94 173.21 2bkz s HIS 71 N 1.40 3.53 0.00 3.97 2.46 -1.26 0.23 115.29 125.61 2bkz s HIS 71 Ca 0.05 -2.56 0.00 0.00 0.47 0.00 0.00 55.06 53.02 2bkz s HIS 71 Cb -0.14 -3.19 0.00 0.00 -0.13 0.00 0.00 32.58 29.11 2bkz s HIS 71 CO -0.03 -0.92 0.00 0.25 -2.47 0.00 0.00 174.74 171.57 2bkz n THR 72 N 4.18 0.00 -0.02 0.89 -2.24 -0.11 -4.92 114.28 112.06 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 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.01 -3.39 114.58 113.01 2bkz h GLU 73 Ca 0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2bkz h GLU 73 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2bkz h GLU 73 CO 0.00 0.93 -1.06 0.09 -1.16 0.00 0.00 179.01 177.80 2bkz n ASN 74 N -4.47 1.70 -4.35 1.42 3.02 -1.26 -4.99 115.26 106.34 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 0.52 1.28 -0.12 0.00 -0.61 0.00 0.00 39.78 40.85 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 -2.41 1.32 -0.12 3.52 3.01 -1.26 -1.70 119.74 122.10 2bkz s LYS 75 Ca -0.01 -1.40 0.01 0.00 -1.01 0.00 0.00 55.97 53.57 2bkz s LYS 75 Cb 0.07 -1.49 0.02 0.00 -1.01 0.00 0.00 37.83 35.42 2bkz s LYS 75 CO 0.43 0.32 -0.14 -1.17 0.51 0.00 0.00 175.35 175.29 2bkz s LEU 76 N -2.54 1.68 -0.11 3.17 2.96 -0.76 -0.94 118.68 122.14 2bkz s LEU 76 Ca 0.16 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2bkz s LEU 76 Cb -0.07 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 2bkz s LEU 76 CO 0.07 -0.01 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.60 2bkz s TYR 77 N 1.16 2.70 -0.20 5.38 1.51 0.14 -1.29 117.35 126.74 2bkz s TYR 77 Ca -0.03 -0.75 -0.06 0.00 -1.01 0.00 0.00 57.07 55.22 2bkz s TYR 77 Cb -0.14 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 2bkz s TYR 77 CO -0.04 -0.25 0.04 -0.51 -1.11 0.00 0.00 175.55 173.67 2bkz s LEU 78 N 0.25 3.48 -0.24 -1.29 1.43 -0.73 -0.77 118.68 120.80 2bkz s LEU 78 Ca -0.12 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2bkz s LEU 78 Cb -0.16 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2bkz s LEU 78 CO 0.06 0.08 0.10 -0.69 0.23 0.00 0.00 176.35 176.13 2bkz s VAL 79 N 0.92 4.64 0.27 -1.59 1.01 0.26 -0.86 120.40 125.05 2bkz s VAL 79 Ca 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.04 2bkz s VAL 79 Cb -0.14 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2bkz s VAL 79 CO 0.02 0.34 -0.15 -0.36 0.00 0.00 0.00 175.10 174.95 2bkz s PHE 80 N 1.42 2.09 0.87 5.22 0.40 0.22 0.11 117.98 128.31 2bkz s PHE 80 Ca 0.06 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.81 2bkz s PHE 80 Cb -0.15 -0.99 0.12 0.00 0.51 0.00 0.00 43.02 42.51 2bkz s PHE 80 CO 0.05 0.54 1.16 -1.83 0.70 0.00 0.00 175.22 175.85 2bkz s GLU 81 N -3.59 1.31 -0.14 0.44 -1.05 -0.64 -0.79 118.70 114.25 2bkz s GLU 81 Ca 0.28 1.59 -0.07 0.00 -0.15 0.00 0.00 54.97 56.62 2bkz s GLU 81 Cb -0.02 -1.76 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 2bkz s GLU 81 CO 0.12 -2.42 0.11 0.12 0.95 0.00 0.00 175.26 174.14 2bkz s PHE 82 N -2.50 3.45 0.01 4.83 2.19 -1.26 -4.21 117.98 120.49 2bkz s PHE 82 Ca 0.68 0.37 0.05 0.00 0.33 0.00 0.00 56.93 58.37 2bkz s PHE 82 Cb -0.24 -1.99 -0.02 0.00 -1.31 0.00 0.00 43.02 39.46 2bkz s PHE 82 CO 0.55 0.52 -0.15 -0.51 1.83 0.00 0.00 175.22 177.45 2bkz s LEU 83 N -0.49 2.10 0.35 6.12 1.02 -1.26 -5.02 118.68 121.50 2bkz s LEU 83 Ca 0.11 -0.37 0.05 0.00 0.02 0.00 0.00 54.13 53.95 2bkz s LEU 83 Cb -0.12 -0.74 0.64 0.00 0.02 0.00 0.00 46.19 45.99 2bkz s LEU 83 CO 0.02 0.13 1.88 0.45 0.02 0.00 0.00 176.35 178.84 2bkz h HIS 84 N 5.35 0.47 -2.61 0.29 3.86 -1.93 -3.48 115.15 117.11 2bkz h HIS 84 Ca -0.37 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 58.86 2bkz h HIS 84 Cb 1.17 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 29.38 2bkz h HIS 84 CO 0.46 0.50 0.37 -1.14 0.86 0.00 0.00 177.93 178.98 2bkz s GLN 85 N -4.88 1.13 0.28 2.45 0.74 -1.07 -5.03 119.66 113.27 2bkz s GLN 85 Ca -0.07 -0.48 0.02 0.00 0.05 0.00 0.00 55.36 54.88 2bkz s GLN 85 Cb 0.15 0.48 -0.03 0.00 1.10 0.00 0.00 33.01 34.71 2bkz s GLN 85 CO 0.76 -0.50 0.45 0.16 -0.55 0.00 0.00 175.29 175.61 2bkz s ASP 86 N -2.68 6.32 0.52 6.67 1.47 -1.26 -0.50 116.67 127.20 2bkz s ASP 86 Ca 0.05 0.28 0.22 0.00 1.18 0.00 0.00 52.55 54.28 2bkz s ASP 86 Cb -0.02 -1.96 1.38 0.00 -0.34 0.00 0.00 42.92 41.98 2bkz s ASP 86 CO -0.07 -0.17 2.11 0.25 0.68 0.00 0.00 175.17 177.97 2bkz h LEU 87 N 1.09 0.00 0.17 2.11 5.85 -0.20 -2.59 115.31 121.74 2bkz h LEU 87 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 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 0.62 0.08 -0.08 0.50 -0.34 0.00 0.00 178.44 179.22 2bkz h LYS 88 N 0.00 -0.22 -0.89 1.25 3.64 -1.80 0.16 116.57 118.70 2bkz h LYS 88 Ca -0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2bkz h LYS 88 Cb 0.17 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2bkz h LYS 88 CO 0.01 0.07 0.56 -0.22 -2.27 0.00 0.00 179.45 177.60 2bkz h LYS 89 N -0.52 0.98 -0.56 1.90 3.64 -1.85 -1.04 116.57 119.12 2bkz h LYS 89 Ca -0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2bkz h LYS 89 Cb 0.40 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2bkz h LYS 89 CO 0.04 0.65 0.04 0.35 -2.27 0.00 0.00 179.45 178.26 2bkz h PHE 90 N 1.01 1.04 -0.74 1.91 3.57 -1.34 -1.55 116.94 120.84 2bkz h PHE 90 Ca 0.39 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2bkz h PHE 90 Cb 0.19 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2bkz h PHE 90 CO -0.03 0.93 0.29 0.52 -2.23 0.00 0.00 178.31 177.80 2bkz h MET 91 N 0.86 1.11 -0.18 1.11 2.86 -0.08 -1.20 114.93 119.40 2bkz h MET 91 Ca 0.16 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2bkz h MET 91 Cb 0.49 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2bkz h MET 91 CO 0.02 0.91 0.10 -0.44 1.06 0.00 0.00 176.91 178.56 2bkz h ASP 92 N 1.07 0.23 0.46 1.22 3.32 -0.98 -2.00 116.42 119.73 2bkz h ASP 92 Ca 0.25 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bkz h ASP 92 Cb 0.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2bkz h ASP 92 CO -0.02 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 2bkz n ALA 93 N -2.19 1.45 -0.12 3.45 0.00 -0.61 -1.95 120.51 120.55 2bkz n ALA 93 Ca -0.04 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2bkz n ALA 93 Cb 0.07 -1.32 0.23 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 -2.09 3.38 -0.09 0.00 7.64 -0.48 -4.64 113.62 117.34 2bkz n SER 94 Ca 0.01 -1.96 -0.06 0.00 1.01 0.00 0.00 58.87 57.87 2bkz n SER 94 Cb 0.15 -0.32 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 3.41 0.14 0.36 -0.43 0.00 -1.00 1.96 119.26 123.71 2bkz h ALA 95 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bkz h ALA 95 Cb 0.87 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bkz h ALA 95 CO 0.00 -0.51 -0.21 1.25 0.00 0.00 0.00 179.25 179.78 2bkz h LEU 96 N -0.07 -0.52 0.00 0.00 5.85 -1.83 -3.31 115.31 115.44 2bkz h LEU 96 Ca 0.17 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 2bkz h LEU 96 Cb 0.32 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2bkz h LEU 96 CO -0.38 -0.34 -1.62 0.35 -0.34 0.00 0.00 178.44 176.12 2bkz n THR 97 N -5.34 1.33 0.00 1.05 -2.24 -1.15 -5.09 114.28 102.84 2bkz n THR 97 Ca -0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2bkz n THR 97 Cb 0.25 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 1.48 -2.04 3.69 3.38 0.00 0.66 -4.87 105.19 107.49 2bkz n GLY 98 Ca -0.14 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.57 4.78 0.29 -0.61 1.01 -1.26 -4.96 121.20 116.88 2bkz s ILE 99 Ca 0.00 2.04 -0.29 0.00 0.00 0.00 0.00 60.65 62.40 2bkz s ILE 99 Cb 0.00 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 2bkz s ILE 99 CO 0.00 -0.00 1.22 -2.65 0.00 0.00 0.00 174.94 173.51 2bkz n PRO 100 N 5.07 1.81 -0.15 2.79 -0.02 -1.26 -4.76 135.00 138.48 2bkz n PRO 100 Ca 0.09 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 2bkz n PRO 100 Cb 0.49 -2.17 0.43 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.82 0.52 -1.06 2.45 3.38 -1.98 -1.09 115.31 120.35 2bkz h LEU 101 Ca -0.44 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2bkz h LEU 101 Cb 1.30 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2bkz h LEU 101 CO 0.65 0.31 0.16 -0.65 0.09 0.00 0.00 178.44 179.01 2bkz h PRO 102 N 0.58 0.83 -0.09 1.13 0.11 -2.00 -0.01 132.00 132.55 2bkz h PRO 102 Ca 0.32 -0.16 -0.20 0.00 0.11 0.00 0.00 66.00 66.07 2bkz h PRO 102 Cb 0.48 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2bkz h PRO 102 CO -0.11 0.73 -0.78 1.25 -0.21 0.00 0.00 178.00 178.88 2bkz h LEU 103 N 0.80 0.65 -0.70 2.35 5.85 -1.61 -1.95 115.31 120.71 2bkz h LEU 103 Ca 0.18 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bkz h LEU 103 Cb 0.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2bkz h LEU 103 CO -0.01 1.21 0.45 0.40 -0.34 0.00 0.00 178.44 180.15 2bkz h ILE 104 N 0.36 1.19 -0.46 4.05 2.04 -0.83 0.42 117.51 124.28 2bkz h ILE 104 Ca -0.05 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2bkz h ILE 104 Cb 1.39 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2bkz h ILE 104 CO 0.14 0.19 0.19 0.50 0.00 0.00 0.00 178.15 179.17 2bkz h LYS 105 N 0.95 0.68 0.08 2.37 3.64 -0.90 -1.03 116.57 122.35 2bkz h LYS 105 Ca 0.25 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2bkz h LYS 105 Cb -0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2bkz h LYS 105 CO -0.05 0.62 -0.04 1.03 -2.27 0.00 0.00 179.45 178.74 2bkz h SER 106 N 0.60 -0.09 -0.29 4.20 0.87 -0.82 -0.44 113.55 117.59 2bkz h SER 106 Ca 0.15 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2bkz h SER 106 Cb 0.19 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2bkz h SER 106 CO -0.01 -0.04 0.16 1.88 -0.53 0.00 0.00 176.83 178.28 2bkz h TYR 107 N -0.12 0.29 -0.59 2.24 0.05 -0.81 -0.86 116.97 117.18 2bkz h TYR 107 Ca -0.01 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2bkz h TYR 107 Cb 0.10 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2bkz h TYR 107 CO -0.07 0.17 0.28 1.25 -1.05 0.00 0.00 178.16 178.74 2bkz h LEU 108 N 0.32 0.74 -0.46 3.88 5.85 -1.07 0.88 115.31 125.46 2bkz h LEU 108 Ca 0.12 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2bkz h LEU 108 Cb 0.02 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2bkz h LEU 108 CO -0.07 0.63 0.15 0.15 -0.34 0.00 0.00 178.44 178.96 2bkz h PHE 109 N 0.83 0.74 -0.27 1.25 3.57 -0.47 -1.76 116.94 120.82 2bkz h PHE 109 Ca 0.21 -0.07 -0.19 0.00 3.53 0.00 0.00 57.97 61.44 2bkz h PHE 109 Cb 0.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2bkz h PHE 109 CO 0.01 0.66 -0.59 1.96 -2.23 0.00 0.00 178.31 178.12 2bkz h GLN 110 N 0.61 0.87 -0.87 1.11 4.20 -0.61 -2.43 115.11 118.00 2bkz h GLN 110 Ca 0.15 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.30 2bkz h GLN 110 Cb 0.27 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2bkz h GLN 110 CO -0.00 1.21 0.57 -0.07 -0.67 0.00 0.00 178.83 179.87 2bkz h LEU 111 N 0.65 0.98 -1.08 1.46 3.38 -0.76 -0.33 115.31 119.62 2bkz h LEU 111 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2bkz h LEU 111 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2bkz h LEU 111 CO 0.13 0.69 -0.27 -0.07 0.09 0.00 0.00 178.44 179.02 2bkz h LEU 112 N 1.15 0.32 -0.21 1.67 3.38 -1.26 0.12 115.31 120.47 2bkz h LEU 112 Ca 0.33 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2bkz h LEU 112 Cb -0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2bkz h LEU 112 CO -0.09 0.59 -0.02 1.56 0.09 0.00 0.00 178.44 180.58 2bkz h GLN 113 N 0.28 0.39 -0.55 1.13 4.20 -0.72 0.18 115.11 120.02 2bkz h GLN 113 Ca 0.04 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2bkz h GLN 113 Cb 0.63 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2bkz h GLN 113 CO 0.05 0.60 0.09 0.78 -0.67 0.00 0.00 178.83 179.67 2bkz h GLY 114 N 0.14 0.98 0.97 3.46 0.00 -0.86 -1.94 103.07 105.81 2bkz h GLY 114 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2bkz h GLY 114 CO 0.01 0.60 0.14 -2.00 0.00 0.00 0.00 176.54 175.30 2bkz h LEU 115 N 0.80 0.74 -0.90 3.11 5.85 -0.66 -1.24 115.31 123.00 2bkz h LEU 115 Ca 0.17 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2bkz h LEU 115 Cb 0.41 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2bkz h LEU 115 CO 0.01 0.76 0.58 0.00 -0.34 0.00 0.00 178.44 179.45 2bkz h ALA 116 N 1.00 1.21 -0.50 1.25 0.00 -0.48 -0.22 119.26 121.52 2bkz h ALA 116 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bkz h ALA 116 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bkz h ALA 116 CO -0.00 0.40 0.24 0.35 0.00 0.00 0.00 179.25 180.24 2bkz h PHE 117 N 1.10 0.72 0.48 0.00 3.57 -0.94 -0.30 116.94 121.58 2bkz h PHE 117 Ca 0.37 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2bkz h PHE 117 Cb 0.06 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2bkz h PHE 117 CO -0.02 0.58 -0.37 0.00 -2.23 0.00 0.00 178.31 176.27 2bkz h HIS 119 N -0.84 1.21 0.00 0.00 3.86 -0.94 -0.16 115.15 118.27 2bkz h HIS 119 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2bkz h HIS 119 Cb 0.71 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2bkz h HIS 119 CO -0.16 0.70 0.00 -1.13 0.86 0.00 0.00 177.93 178.21 2bkz n SER 120 N -4.43 0.00 -0.79 2.45 3.41 -0.13 -1.69 113.62 112.43 2bkz n SER 120 Ca 0.13 -0.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 2bkz n SER 120 Cb 0.09 -0.25 0.20 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.25 0.50 -4.20 7.33 8.25 -0.20 -4.98 115.22 120.68 2bkz n HIS 121 Ca 0.11 -1.46 -0.35 0.00 -0.26 0.00 0.00 57.72 55.76 2bkz n HIS 121 Cb 0.16 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.12 -3.25 -5.22 -0.41 -4.01 -0.68 -4.95 116.66 97.03 2bkz n ARG 122 Ca 0.25 0.38 -0.32 0.00 -1.04 0.00 0.00 57.85 57.12 2bkz n ARG 122 Cb 0.84 -5.06 -0.17 0.00 -3.04 0.00 0.00 32.46 25.03 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 -3.35 2.04 -0.16 8.89 1.01 -0.47 -0.75 120.40 127.61 2bkz s VAL 123 Ca 0.68 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2bkz s VAL 123 Cb -0.37 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2bkz s VAL 123 CO 0.92 0.56 0.01 -0.76 0.00 0.00 0.00 175.10 175.83 2bkz s LEU 124 N 0.24 3.53 -0.06 3.92 1.43 0.08 -3.44 118.68 124.38 2bkz s LEU 124 Ca -0.16 -0.00 -0.22 0.00 -1.03 0.00 0.00 54.13 52.72 2bkz s LEU 124 Cb -0.17 -1.86 -0.17 0.00 0.03 0.00 0.00 46.19 44.02 2bkz s LEU 124 CO 0.08 0.20 0.87 -0.74 0.23 0.00 0.00 176.35 176.98 2bkz h HIS 125 N 6.50 -0.14 0.00 0.29 -0.00 -1.90 -1.43 115.15 118.47 2bkz h HIS 125 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 2bkz h HIS 125 Cb 1.18 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2bkz h HIS 125 CO 0.56 0.35 0.00 0.54 -0.00 0.00 0.00 177.93 179.38 2bkz n ARG 126 N -4.87 0.00 -2.74 5.26 1.74 -1.26 -3.44 116.66 111.35 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 0.28 -3.08 0.06 0.00 -1.02 0.00 0.00 32.46 28.70 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 0.79 -4.60 0.55 2.03 -1.26 -4.28 116.55 109.77 2bkz n ASP 127 Ca 0.00 -2.32 -0.43 0.00 0.52 0.00 0.00 54.79 52.56 2bkz n ASP 127 Cb 0.00 -0.20 -0.02 0.00 -0.72 0.00 0.00 41.12 40.18 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 -3.56 3.63 0.06 -2.67 1.43 -1.26 -4.85 118.68 111.46 2bkz s LEU 128 Ca 0.24 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 2bkz s LEU 128 Cb 0.39 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 43.08 2bkz s LEU 128 CO -0.03 -1.36 0.25 -1.59 0.23 0.00 0.00 176.35 173.86 2bkz s LYS 129 N 4.75 0.79 0.29 1.70 -2.85 -1.26 -4.76 119.74 118.40 2bkz s LYS 129 Ca 0.58 -0.64 -0.02 0.00 -1.00 0.00 0.00 55.97 54.89 2bkz s LYS 129 Cb -0.13 0.34 0.64 0.00 -2.06 0.00 0.00 37.83 36.61 2bkz s LYS 129 CO 0.31 -0.25 1.52 -2.30 0.10 0.00 0.00 175.35 174.73 2bkz n PRO 130 N 0.44 -0.08 0.00 1.78 -0.02 -1.26 -0.52 135.00 135.34 2bkz n PRO 130 Ca -0.18 1.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.86 2bkz n PRO 130 Cb 0.60 -2.29 0.36 0.00 -0.02 0.00 0.00 33.50 32.15 2bkz n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bkz n GLN 131 N -5.50 0.09 -0.31 -0.52 10.64 -1.26 -2.14 117.38 118.38 2bkz n GLN 131 Ca 0.20 0.19 0.10 0.00 -1.83 0.00 0.00 57.00 55.66 2bkz n GLN 131 Cb 0.65 -1.50 0.27 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 -1.42 3.65 -4.26 2.61 3.02 0.33 -4.82 115.26 114.37 2bkz n ASN 132 Ca 0.05 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.26 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 -1.00 2.68 -0.04 3.41 1.43 -0.91 -1.09 118.68 123.16 2bkz s LEU 133 Ca 0.41 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2bkz s LEU 133 Cb 0.22 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2bkz s LEU 133 CO 0.28 -0.01 0.11 -0.76 0.23 0.00 0.00 176.35 176.20 2bkz s LEU 134 N 1.38 4.07 0.07 1.79 1.43 -0.29 -0.16 118.68 126.98 2bkz s LEU 134 Ca 0.05 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2bkz s LEU 134 Cb -0.14 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2bkz s LEU 134 CO -0.05 0.32 -0.12 0.27 0.23 0.00 0.00 176.35 176.99 2bkz s ILE 135 N -1.14 0.97 0.44 -0.59 -4.36 0.34 0.27 121.20 117.14 2bkz s ILE 135 Ca 0.21 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 59.27 2bkz s ILE 135 Cb -0.12 -1.05 0.01 0.00 1.25 0.00 0.00 42.46 42.56 2bkz s ILE 135 CO 0.11 -0.32 0.12 -0.46 0.24 0.00 0.00 174.94 174.62 2bkz n ASN 136 N 1.16 2.93 0.11 4.36 0.23 -0.92 -2.61 115.26 120.52 2bkz n ASN 136 Ca -0.20 -2.77 0.12 0.00 -0.53 0.00 0.00 54.58 51.20 2bkz n ASN 136 Cb 0.55 0.18 0.45 0.00 -2.08 0.00 0.00 39.78 38.88 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 -1.24 0.69 1.23 5.53 -2.24 -1.26 -3.26 114.28 113.72 2bkz n THR 137 Ca -0.12 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2bkz n THR 137 Cb 0.53 -0.85 0.61 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.22 0.30 -0.12 -0.78 4.71 -1.26 -4.38 120.64 116.89 2bkz n GLU 138 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2bkz n GLU 138 Cb 0.33 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 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 1.38 0.93 3.91 0.62 0.00 -1.20 -4.61 105.19 106.22 2bkz n GLY 139 Ca 0.11 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 3.85 -0.01 4.61 0.00 -1.26 -4.84 121.76 122.11 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 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2bkz s ALA 140 CO 0.00 0.63 -0.03 -1.50 0.00 0.00 0.00 175.76 174.86 2bkz s ILE 141 N -1.70 0.25 0.03 0.00 2.07 -1.26 -2.16 121.20 118.43 2bkz s ILE 141 Ca 0.39 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.56 2bkz s ILE 141 Cb -0.12 -0.23 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 2bkz s ILE 141 CO 0.27 0.09 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.75 2bkz s LYS 142 N 0.13 0.64 0.32 3.50 1.02 0.14 -4.59 119.74 120.91 2bkz s LYS 142 Ca -0.01 -0.63 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 2bkz s LYS 142 Cb -0.04 -0.55 -0.10 0.00 -0.52 0.00 0.00 37.83 36.63 2bkz s LYS 142 CO -0.00 0.13 1.15 -0.51 -0.92 0.00 0.00 175.35 175.19 2bkz s LEU 143 N -1.10 4.45 0.29 3.17 1.43 -0.06 -1.13 118.68 125.73 2bkz s LEU 143 Ca -0.03 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 2bkz s LEU 143 Cb -0.07 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 2bkz s LEU 143 CO 0.01 -0.32 0.30 0.00 0.23 0.00 0.00 176.35 176.56 2bkz s ALA 144 N -1.23 1.26 -0.50 4.21 0.00 -0.25 -0.93 121.76 124.33 2bkz s ALA 144 Ca 0.48 -1.75 -0.14 0.00 0.00 0.00 0.00 51.96 50.54 2bkz s ALA 144 Cb -0.33 1.35 0.02 0.00 0.00 0.00 0.00 23.12 24.16 2bkz s ALA 144 CO 0.42 -0.69 0.62 -3.47 0.00 0.00 0.00 175.76 172.65 2bkz n ASP 145 N -1.07 -7.72 -1.93 0.00 -0.08 -1.26 -4.78 116.55 99.70 2bkz n ASP 145 Ca 0.04 0.35 -0.14 0.00 -1.51 0.00 0.00 54.79 53.53 2bkz n ASP 145 Cb 0.63 -5.07 0.20 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 -0.61 2.35 0.23 -0.67 3.01 -1.26 -4.53 117.46 115.99 2bkz n PHE 146 Ca 0.08 -1.37 0.06 0.00 1.01 0.00 0.00 57.45 57.22 2bkz n PHE 146 Cb 0.49 -0.74 0.55 0.00 -0.01 0.00 0.00 39.48 39.77 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 2.17 0.02 -1.93 1.37 0.00 -1.92 -1.92 103.07 100.87 2bkz h GLY 147 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2bkz h GLY 147 CO 0.80 0.01 0.00 1.04 0.00 0.00 0.00 176.54 178.39 2bkz n LEU 148 N -4.40 3.40 -4.77 3.11 4.77 -1.26 -4.32 117.00 113.52 2bkz n LEU 148 Ca -0.02 -1.99 -0.35 0.00 -0.03 0.00 0.00 56.01 53.61 2bkz n LEU 148 Cb 0.19 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2bkz n LEU 148 CO 0.36 0.85 0.79 0.00 -1.33 0.00 0.00 177.39 178.05 2bkz s ALA 149 N -1.00 2.67 -0.00 -1.18 0.00 -0.72 -4.70 121.76 116.82 2bkz s ALA 149 Ca 0.35 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 2bkz s ALA 149 Cb 0.18 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 2bkz s ALA 149 CO 0.24 -0.84 0.01 1.03 0.00 0.00 0.00 175.76 176.19 2bkz s ARG 150 N -3.32 0.07 0.19 0.00 1.81 -0.54 -4.86 118.95 112.30 2bkz s ARG 150 Ca 0.73 -0.09 -0.28 0.00 -1.72 0.00 0.00 55.73 54.37 2bkz s ARG 150 Cb -0.25 0.03 -0.08 0.00 -0.45 0.00 0.00 34.95 34.20 2bkz s ARG 150 CO 0.28 -0.01 0.86 0.00 -0.68 0.00 0.00 175.30 175.75 2bkz s ALA 151 N -0.25 3.38 -0.31 2.13 0.00 -1.26 -0.74 121.76 124.71 2bkz s ALA 151 Ca -0.03 0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.50 2bkz s ALA 151 Cb -0.02 -3.09 0.46 0.00 0.00 0.00 0.00 23.12 20.47 2bkz s ALA 151 CO -0.00 0.23 1.17 1.97 0.00 0.00 0.00 175.76 179.12 2bkz n PHE 152 N 1.66 2.73 0.30 0.00 -1.74 0.07 -4.64 117.46 115.84 2bkz n PHE 152 Ca -0.03 -2.38 0.19 0.00 -0.56 0.00 0.00 57.45 54.67 2bkz n PHE 152 Cb 0.48 -0.29 0.95 0.00 1.52 0.00 0.00 39.48 42.14 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 2.29 0.00 -6.19 4.97 0.00 -1.94 -3.36 103.07 98.84 2bkz h GLY 153 Ca 0.31 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.13 2bkz h GLY 153 CO 0.73 0.00 -0.81 0.14 0.00 0.00 0.00 176.54 176.60 2bkz s VAL 154 N -4.04 1.06 0.06 4.60 1.01 -1.26 -5.11 120.40 116.72 2bkz s VAL 154 Ca -0.03 -0.39 -0.37 0.00 0.00 0.00 0.00 61.98 61.20 2bkz s VAL 154 Cb 0.12 -1.02 -0.19 0.00 0.00 0.00 0.00 36.38 35.29 2bkz s VAL 154 CO 0.49 0.35 0.98 -0.81 0.00 0.00 0.00 175.10 176.11 2bkz n PRO 155 N 4.27 0.16 -2.95 2.72 -0.04 -1.26 -4.91 135.00 133.00 2bkz n PRO 155 Ca -0.19 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 2bkz n PRO 155 Cb 0.51 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2bkz n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bkz s VAL 156 N -0.20 4.77 0.37 0.52 1.01 -1.26 -5.02 120.40 120.59 2bkz s VAL 156 Ca 0.83 1.09 -0.27 0.00 0.00 0.00 0.00 61.98 63.63 2bkz s VAL 156 Cb -1.15 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 30.97 2bkz s VAL 156 CO 0.56 -0.31 1.23 -0.13 0.00 0.00 0.00 175.10 176.44 2bkz s ARG 157 N 3.01 4.18 0.20 2.72 0.52 -1.26 -1.31 118.95 127.01 2bkz s ARG 157 Ca 0.32 2.01 -0.30 0.00 -0.52 0.00 0.00 55.73 57.25 2bkz s ARG 157 Cb -0.14 -2.86 -0.08 0.00 0.52 0.00 0.00 34.95 32.39 2bkz s ARG 157 CO 0.14 -0.26 1.04 0.95 0.02 0.00 0.00 175.30 177.19 2bkz s THR 158 N -1.27 3.95 0.17 0.02 -4.23 -0.48 -4.80 115.64 109.00 2bkz s THR 158 Ca 0.53 1.77 -0.31 0.00 -1.18 0.00 0.00 61.69 62.50 2bkz s THR 158 Cb -0.35 -4.13 -0.10 0.00 1.34 0.00 0.00 72.50 69.26 2bkz s THR 158 CO 0.45 0.35 1.50 -0.31 -0.54 0.00 0.00 174.62 176.07 2bkz s TYR 159 N -0.56 3.09 0.27 3.99 1.51 -1.26 -4.86 117.35 119.53 2bkz s TYR 159 Ca 0.46 0.78 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 2bkz s TYR 159 Cb -0.28 -3.85 0.56 0.00 -0.11 0.00 0.00 41.96 38.28 2bkz s TYR 159 CO 0.35 -3.04 1.80 1.15 -1.11 0.00 0.00 175.55 174.69 2bkz h THR 160 N 3.95 0.81 -3.64 -0.71 2.02 -2.00 -2.98 112.91 110.36 2bkz h THR 160 Ca -0.43 -0.27 -0.73 0.00 0.77 0.00 0.00 66.41 65.74 2bkz h THR 160 Cb 1.21 -0.06 -0.32 0.00 -1.74 0.00 0.00 68.15 67.24 2bkz h THR 160 CO 0.87 0.15 -0.20 -1.00 0.37 0.00 0.00 175.52 175.71 2bkz s HIS 161 N -5.95 3.53 0.51 3.16 3.76 -1.26 -5.07 115.29 113.97 2bkz s HIS 161 Ca -0.12 -2.45 -0.17 0.00 -0.15 0.00 0.00 55.06 52.17 2bkz s HIS 161 Cb 0.22 -3.42 -0.14 0.00 1.11 0.00 0.00 32.58 30.35 2bkz s HIS 161 CO 0.79 -0.89 -0.16 0.39 -0.85 0.00 0.00 174.74 174.02 2bkz n GLU 162 N 3.67 0.00 -0.02 1.40 4.71 -1.13 -4.98 120.64 124.29 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 -0.95 -0.04 0.00 -1.01 0.00 0.00 31.44 29.85 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 -1.50 0.31 -1.71 2.62 3.14 -1.26 -5.02 118.33 114.92 2bkz n VAL 163 Ca 0.07 -0.20 -0.43 0.00 -2.96 0.00 0.00 64.34 60.83 2bkz n VAL 163 Cb 0.45 -0.81 -0.03 0.00 -1.06 0.00 0.00 33.84 32.39 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 -2.15 0.09 -1.58 1.55 0.31 -1.26 -4.87 118.33 110.42 2bkz n VAL 164 Ca -0.07 -0.02 -0.51 0.00 -0.01 0.00 0.00 64.34 63.73 2bkz n VAL 164 Cb 0.63 -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 4.11 0.34 -0.24 2.52 -1.04 -1.26 -4.68 114.28 114.02 2bkz n THR 165 Ca 0.17 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.05 62.01 2bkz n THR 165 Cb 0.35 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 4.07 -1.56 -2.05 -4.42 5.85 -1.96 -1.32 115.31 113.91 2bkz h LEU 166 Ca -0.46 0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.64 2bkz h LEU 166 Cb 1.34 0.72 -0.02 0.00 0.37 0.00 0.00 40.66 43.07 2bkz h LEU 166 CO 0.74 -0.32 0.36 -0.50 -0.34 0.00 0.00 178.44 178.38 2bkz h TRP 167 N -0.19 0.00 -0.33 1.25 4.06 -1.87 -1.63 115.95 117.24 2bkz h TRP 167 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 2bkz h TRP 167 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 2bkz h TRP 167 CO -0.76 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 174.78 2bkz n TYR 168 N -4.04 0.66 -2.70 0.49 4.01 -0.56 -4.54 117.16 110.47 2bkz n TYR 168 Ca 0.07 -0.63 -0.42 0.00 -0.16 0.00 0.00 57.90 56.76 2bkz n TYR 168 Cb 0.54 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.62 4.53 0.54 -0.72 3.52 -0.61 -4.16 118.95 120.42 2bkz s ARG 169 Ca 0.30 1.42 -0.20 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 -0.12 1.18 0.00 -0.81 0.00 0.00 175.30 175.69 2bkz s ALA 170 N 1.25 2.72 0.32 6.12 0.00 -1.26 -4.90 121.76 126.01 2bkz s ALA 170 Ca 0.51 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2bkz s ALA 170 Cb -0.20 -3.41 0.59 0.00 0.00 0.00 0.00 23.12 20.09 2bkz s ALA 170 CO 0.26 -0.92 1.94 -1.00 0.00 0.00 0.00 175.76 176.04 2bkz h PRO 171 N 1.31 0.92 -0.96 0.00 0.13 -1.96 -2.08 132.00 129.36 2bkz h PRO 171 Ca -0.50 -0.06 0.11 0.00 -0.87 0.00 0.00 66.00 64.68 2bkz h PRO 171 Cb 1.27 -0.21 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2bkz h PRO 171 CO 0.57 0.61 0.60 0.93 -0.23 0.00 0.00 178.00 180.47 2bkz h GLU 172 N 0.95 0.95 -0.23 0.86 3.07 -1.92 0.11 114.58 118.36 2bkz h GLU 172 Ca 0.34 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2bkz h GLU 172 Cb 0.15 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2bkz h GLU 172 CO -0.11 0.63 -0.02 0.82 -1.40 0.00 0.00 179.01 178.92 2bkz h ILE 173 N 0.98 1.27 -0.33 3.13 2.04 -1.74 -0.72 117.51 122.13 2bkz h ILE 173 Ca 0.46 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2bkz h ILE 173 Cb 0.41 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2bkz h ILE 173 CO -0.25 0.29 0.14 -0.07 0.00 0.00 0.00 178.15 178.27 2bkz h LEU 174 N 0.17 0.41 -0.51 1.44 3.38 -0.99 -0.83 115.31 118.39 2bkz h LEU 174 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bkz h LEU 174 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bkz h LEU 174 CO 0.02 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.10 2bkz n LEU 175 N -4.41 0.76 -1.15 1.67 4.77 0.29 -4.82 117.00 114.11 2bkz n LEU 175 Ca 0.02 -0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 2bkz n LEU 175 Cb 0.13 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2bkz n LEU 175 CO 0.36 0.17 0.04 0.61 -1.33 0.00 0.00 177.39 177.25 2bkz n GLY 176 N 0.85 0.52 3.72 -0.72 0.00 -0.31 -2.04 105.19 107.20 2bkz n GLY 176 Ca 0.11 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.62 0.71 -5.74 0.00 3.64 -1.96 -3.43 116.57 109.17 2bkz h LYS 178 Ca -0.47 -0.67 -0.48 0.00 -1.27 0.00 0.00 60.65 57.76 2bkz h LYS 178 Cb 1.29 0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 33.09 2bkz h LYS 178 CO 0.48 1.27 -0.77 0.71 -2.27 0.00 0.00 179.45 178.86 2bkz s TYR 179 N -3.52 1.65 0.80 1.91 2.02 -1.26 -1.38 117.35 117.56 2bkz s TYR 179 Ca -0.09 -0.50 -0.10 0.00 -0.37 0.00 0.00 57.07 56.00 2bkz s TYR 179 Cb 0.08 -0.84 0.10 0.00 -0.40 0.00 0.00 41.96 40.90 2bkz s TYR 179 CO 0.91 0.25 1.13 0.71 -1.57 0.00 0.00 175.55 176.98 2bkz s TYR 180 N -2.06 2.50 0.27 2.71 1.51 -0.43 -4.87 117.35 116.99 2bkz s TYR 180 Ca 0.13 0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 56.47 2bkz s TYR 180 Cb -0.05 -3.49 0.01 0.00 -0.11 0.00 0.00 41.96 38.32 2bkz s TYR 180 CO 0.05 -1.84 0.60 -1.54 -1.11 0.00 0.00 175.55 171.72 2bkz s SER 181 N -4.64 -0.11 0.61 2.29 1.04 -1.26 -4.66 113.70 106.97 2bkz s SER 181 Ca 0.64 -0.83 0.33 0.00 0.48 0.00 0.00 55.95 56.57 2bkz s SER 181 Cb -0.09 0.67 1.93 0.00 0.10 0.00 0.00 66.02 68.63 2bkz s SER 181 CO 0.48 -1.27 2.25 0.71 0.98 0.00 0.00 173.24 176.38 2bkz h THR 182 N 2.12 0.39 -0.46 2.02 1.35 -1.98 -2.66 112.91 113.70 2bkz h THR 182 Ca -0.24 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.68 2bkz h THR 182 Cb 1.25 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 2bkz h THR 182 CO 0.31 0.00 0.31 0.00 -0.25 0.00 0.00 175.52 175.89 2bkz h ALA 183 N 1.94 1.90 0.00 6.62 0.00 -1.93 -2.04 119.26 125.75 2bkz h ALA 183 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2bkz h ALA 183 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bkz h ALA 183 CO -0.00 0.03 -0.26 -0.39 0.00 0.00 0.00 179.25 178.62 2bkz h VAL 184 N 0.42 1.12 -0.13 0.00 -1.51 -1.88 -0.81 116.25 113.46 2bkz h VAL 184 Ca 0.20 -0.93 -0.22 0.00 -1.23 0.00 0.00 66.70 64.52 2bkz h VAL 184 Cb 0.25 1.51 0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2bkz h VAL 184 CO -0.05 0.26 -0.76 0.44 -1.23 0.00 0.00 177.57 176.23 2bkz h ASP 185 N 0.00 0.90 -0.75 4.19 3.32 -1.56 -2.68 116.42 119.84 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 0.49 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2bkz h ASP 185 CO 0.03 1.40 0.34 0.40 -1.72 0.00 0.00 179.24 179.70 2bkz h ILE 186 N 0.47 1.25 -0.32 0.35 1.08 -1.34 -1.74 117.51 117.26 2bkz h ILE 186 Ca -0.06 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 2bkz h ILE 186 Cb 1.40 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 2bkz h ILE 186 CO 0.16 0.30 0.14 -0.25 -0.69 0.00 0.00 178.15 177.81 2bkz h TRP 187 N 1.07 0.27 -0.71 1.37 2.91 -1.14 -0.06 115.95 119.65 2bkz h TRP 187 Ca 0.26 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.34 2bkz h TRP 187 Cb 0.15 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.67 2bkz h TRP 187 CO 0.01 0.14 0.43 0.77 -1.03 0.00 0.00 178.44 178.76 2bkz h SER 188 N 0.31 0.68 -0.77 2.65 0.02 -1.11 -1.18 113.55 114.14 2bkz h SER 188 Ca 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2bkz h SER 188 Cb 0.07 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2bkz h SER 188 CO -0.11 0.45 0.38 0.25 -1.14 0.00 0.00 176.83 176.66 2bkz h LEU 189 N 0.81 1.02 -0.42 5.07 5.85 -0.79 -1.36 115.31 125.48 2bkz h LEU 189 Ca 0.30 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bkz h LEU 189 Cb 0.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2bkz h LEU 189 CO -0.15 0.85 0.23 1.23 -0.34 0.00 0.00 178.44 180.27 2bkz h GLY 190 N 1.15 0.63 1.33 3.75 0.00 0.11 0.29 103.07 110.32 2bkz h GLY 190 Ca 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2bkz h GLY 190 CO -0.04 0.27 0.37 0.00 0.00 0.00 0.00 176.54 177.15 2bkz h ILE 192 N 0.90 1.30 0.52 0.00 2.04 -0.67 -1.57 117.51 120.03 2bkz h ILE 192 Ca 0.23 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 2bkz h ILE 192 Cb -0.00 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2bkz h ILE 192 CO -0.04 0.60 -0.40 0.15 0.00 0.00 0.00 178.15 178.46 2bkz h PHE 193 N 0.50 -1.07 -0.71 1.37 3.57 0.21 -1.41 116.94 119.40 2bkz h PHE 193 Ca -0.02 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2bkz h PHE 193 Cb 1.27 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 40.33 2bkz h PHE 193 CO 0.07 -0.57 0.36 0.00 -2.23 0.00 0.00 178.31 175.93 2bkz h ALA 194 N -0.57 0.98 -0.75 2.41 0.00 -1.32 -1.96 119.26 118.05 2bkz h ALA 194 Ca -0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bkz h ALA 194 Cb 0.76 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2bkz h ALA 194 CO 0.01 -0.04 0.46 1.49 0.00 0.00 0.00 179.25 181.16 2bkz h GLU 195 N 0.61 0.83 -0.72 0.00 4.81 -0.92 0.27 114.58 119.45 2bkz h GLU 195 Ca 0.35 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2bkz h GLU 195 Cb 0.36 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2bkz h GLU 195 CO -0.27 0.55 0.19 0.52 -0.73 0.00 0.00 179.01 179.28 2bkz h MET 196 N 0.85 1.14 -0.33 1.92 2.86 -0.54 0.48 114.93 121.30 2bkz h MET 196 Ca 0.32 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2bkz h MET 196 Cb 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2bkz h MET 196 CO -0.16 0.99 -0.04 0.28 1.06 0.00 0.00 176.91 179.04 2bkz h VAL 197 N 1.08 1.27 0.00 -2.22 2.07 -0.69 -3.34 116.25 114.43 2bkz h VAL 197 Ca 0.23 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2bkz h VAL 197 Cb 0.35 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2bkz h VAL 197 CO -0.00 0.35 -1.25 0.35 0.02 0.00 0.00 177.57 177.04 2bkz n THR 198 N -4.47 0.14 -1.02 2.57 -2.24 -0.01 -4.87 114.28 104.38 2bkz n THR 198 Ca -0.02 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2bkz n THR 198 Cb 0.30 0.22 -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 -2.03 -0.30 -3.90 -0.78 1.74 0.15 -5.01 116.66 106.54 2bkz n ARG 199 Ca 0.01 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.15 2bkz n ARG 199 Cb 0.46 -3.48 -0.13 0.00 -1.02 0.00 0.00 32.46 28.29 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 -0.66 0.09 0.37 5.56 1.70 -1.22 -5.05 118.95 119.74 2bkz s ARG 200 Ca 0.00 -0.17 -0.27 0.00 -0.47 0.00 0.00 55.73 54.82 2bkz s ARG 200 Cb 0.00 0.03 -0.11 0.00 -0.57 0.00 0.00 34.95 34.30 2bkz s ARG 200 CO 0.00 -0.02 1.31 0.00 -1.08 0.00 0.00 175.30 175.52 2bkz n ALA 201 N 2.66 1.46 -0.04 7.88 0.00 -1.26 -4.19 120.51 127.02 2bkz n ALA 201 Ca -0.15 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 2bkz n ALA 201 Cb 0.59 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 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 2.49 0.28 -6.46 0.00 5.85 -1.92 -3.40 115.31 112.15 2bkz h LEU 202 Ca -0.47 -0.51 -0.59 0.00 0.84 0.00 0.00 57.88 57.14 2bkz h LEU 202 Cb 1.28 -0.08 -0.40 0.00 0.37 0.00 0.00 40.66 41.83 2bkz h LEU 202 CO 0.62 0.74 -0.85 0.49 -0.34 0.00 0.00 178.44 179.10 2bkz n PHE 203 N -4.62 0.87 -2.72 1.25 3.72 -1.26 -5.00 117.46 109.70 2bkz n PHE 203 Ca -0.07 -3.73 -0.43 0.00 -0.05 0.00 0.00 57.45 53.17 2bkz n PHE 203 Cb 0.35 -0.19 -0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2bkz n PHE 203 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2bkz s PRO 204 N -0.91 4.01 0.52 -1.08 0.04 -1.26 -4.41 135.00 131.90 2bkz s PRO 204 Ca 0.32 -2.17 -0.17 0.00 0.04 0.00 0.00 61.00 59.01 2bkz s PRO 204 Cb 0.06 -5.35 -0.07 0.00 0.04 0.00 0.00 34.50 29.17 2bkz s PRO 204 CO -0.15 -2.07 1.00 0.20 0.04 0.00 0.00 177.00 176.02 2bkz s GLY 205 N 3.74 2.15 0.01 0.56 0.00 -1.26 -4.96 107.32 107.55 2bkz s GLY 205 Ca 0.49 0.28 0.19 0.00 0.00 0.00 0.00 44.72 45.69 2bkz s GLY 205 CO 0.04 0.57 0.63 1.22 0.00 0.00 0.00 173.10 175.56 2bkz n ASP 206 N -1.52 0.46 -3.39 1.64 8.00 -1.26 -4.80 116.55 115.69 2bkz n ASP 206 Ca 0.07 0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 2bkz n ASP 206 Cb 0.54 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 42.48 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 -5.30 0.42 0.09 -2.24 1.04 -1.26 -5.00 113.70 101.46 2bkz s SER 207 Ca -0.05 -1.25 -0.24 0.00 0.48 0.00 0.00 55.95 54.89 2bkz s SER 207 Cb 0.10 0.69 -0.13 0.00 0.10 0.00 0.00 66.02 66.77 2bkz s SER 207 CO 0.84 -1.34 1.71 -0.33 0.98 0.00 0.00 173.24 175.09 2bkz h GLU 208 N 2.12 -0.18 -0.59 4.02 5.08 -1.98 0.42 114.58 123.47 2bkz h GLU 208 Ca -0.28 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 2bkz h GLU 208 Cb 1.25 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2bkz h GLU 208 CO 0.38 -0.12 0.10 0.97 -1.00 0.00 0.00 179.01 179.34 2bkz h ILE 209 N -0.19 1.25 -0.44 3.13 6.09 -1.97 -0.41 117.51 124.97 2bkz h ILE 209 Ca 0.00 -0.94 -0.12 0.00 -1.37 0.00 0.00 64.86 62.44 2bkz h ILE 209 Cb 0.18 0.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.14 2bkz h ILE 209 CO -0.02 0.35 -0.19 -0.78 -3.07 0.00 0.00 178.15 174.44 2bkz h ASP 210 N 0.89 0.88 0.28 2.19 3.58 -1.86 -1.05 116.42 121.33 2bkz h ASP 210 Ca 0.18 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 2bkz h ASP 210 Cb 0.38 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2bkz h ASP 210 CO 0.01 1.05 -0.14 -0.61 -2.88 0.00 0.00 179.24 176.67 2bkz h GLN 211 N 0.76 -0.36 -0.35 0.28 5.75 0.21 -1.26 115.11 120.14 2bkz h GLN 211 Ca 0.11 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2bkz h GLN 211 Cb 0.72 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.29 2bkz h GLN 211 CO 0.06 -0.22 -0.05 1.25 -2.65 0.00 0.00 178.83 177.22 2bkz h LEU 212 N -0.41 -0.25 -1.12 -2.39 6.46 -0.93 -2.41 115.31 114.26 2bkz h LEU 212 Ca -0.04 0.10 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2bkz h LEU 212 Cb 0.32 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2bkz h LEU 212 CO 0.06 -0.08 -0.11 -0.26 -0.62 0.00 0.00 178.44 177.42 2bkz h PHE 213 N 0.04 0.51 -0.19 1.25 0.04 -1.06 -1.07 116.94 116.46 2bkz h PHE 213 Ca 0.17 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 2bkz h PHE 213 Cb 0.25 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2bkz h PHE 213 CO -0.29 0.59 -0.18 0.00 -0.60 0.00 0.00 178.31 177.83 2bkz h ARG 214 N 0.45 0.31 -0.01 1.51 3.08 -0.79 0.17 114.38 119.10 2bkz h ARG 214 Ca 0.08 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bkz h ARG 214 Cb 0.47 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bkz h ARG 214 CO 0.03 0.49 -0.01 0.82 -1.07 0.00 0.00 179.97 180.22 2bkz h ILE 215 N 0.29 1.39 -0.72 2.04 2.04 -0.94 -2.68 117.51 118.94 2bkz h ILE 215 Ca 0.05 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.81 2bkz h ILE 215 Cb 0.49 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 2bkz h ILE 215 CO 0.03 0.31 0.39 -0.26 0.00 0.00 0.00 178.15 178.62 2bkz h PHE 216 N -0.46 0.71 0.00 1.37 0.04 -0.83 0.20 116.94 117.98 2bkz h PHE 216 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2bkz h PHE 216 Cb 0.51 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 2bkz h PHE 216 CO 0.10 0.31 -0.04 -0.09 -0.60 0.00 0.00 178.31 178.00 2bkz h ARG 217 N 0.70 0.00 0.03 1.51 2.43 -0.66 0.77 114.38 119.16 2bkz h ARG 217 Ca 0.33 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.12 2bkz h ARG 217 Cb 0.26 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2bkz h ARG 217 CO -0.22 0.04 -2.24 2.41 -1.51 0.00 0.00 179.97 178.45 2bkz n THR 218 N -4.28 1.58 1.01 0.20 -1.04 -0.44 -4.51 114.28 106.79 2bkz n THR 218 Ca -0.03 -0.48 0.12 0.00 -2.04 0.00 0.00 64.05 61.61 2bkz n THR 218 Cb 0.12 -1.67 0.07 0.00 -1.82 0.00 0.00 70.33 67.02 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 -3.68 2.59 0.00 -4.42 4.77 0.59 -1.24 117.00 115.60 2bkz n LEU 219 Ca -0.43 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2bkz n LEU 219 Cb 0.94 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2bkz n LEU 219 CO 0.24 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2bkz n GLY 220 N 1.37 -0.16 3.67 -0.72 0.00 0.27 -4.25 105.19 105.37 2bkz n GLY 220 Ca 0.12 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 4.30 0.47 2.61 2.01 -0.50 -4.55 115.64 117.21 2bkz s THR 221 Ca 0.00 1.58 -0.23 0.00 0.31 0.00 0.00 61.69 63.35 2bkz s THR 221 Cb 0.00 -4.02 -0.07 0.00 0.01 0.00 0.00 72.50 68.42 2bkz s THR 221 CO 0.00 -0.10 1.25 -2.16 -0.69 0.00 0.00 174.62 172.92 2bkz s PRO 222 N 3.10 3.64 0.33 4.92 0.04 -1.26 -4.84 135.00 140.93 2bkz s PRO 222 Ca 0.54 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.61 2bkz s PRO 222 Cb -0.22 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 2bkz s PRO 222 CO 0.16 -0.71 0.09 0.16 0.04 0.00 0.00 177.00 176.75 2bkz s ASP 223 N -1.10 2.20 0.53 6.66 1.47 -1.26 -4.93 116.67 120.23 2bkz s ASP 223 Ca 0.64 -1.48 0.33 0.00 1.18 0.00 0.00 52.55 53.22 2bkz s ASP 223 Cb -0.34 0.17 1.48 0.00 -0.34 0.00 0.00 42.92 43.89 2bkz s ASP 223 CO 0.42 -0.75 1.84 -0.33 0.68 0.00 0.00 175.17 177.03 2bkz h GLU 224 N 2.08 0.04 0.03 2.11 4.39 -1.98 0.65 114.58 121.90 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 1.25 -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 0.04 1.34 -0.53 3.13 2.07 -1.98 -2.07 116.25 118.25 2bkz h VAL 225 Ca 0.51 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 2bkz h VAL 225 Cb 1.95 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 33.87 2bkz h VAL 225 CO -0.03 0.32 0.01 0.58 0.02 0.00 0.00 177.57 178.47 2bkz h VAL 226 N -0.61 1.26 -2.38 2.57 2.07 -1.71 -3.39 116.25 114.06 2bkz h VAL 226 Ca -0.00 -1.08 -0.55 0.00 0.82 0.00 0.00 66.70 65.89 2bkz h VAL 226 Cb 0.55 0.91 -0.37 0.00 -1.52 0.00 0.00 31.29 30.87 2bkz h VAL 226 CO 0.01 0.38 -0.87 0.86 0.02 0.00 0.00 177.57 177.97 2bkz s TRP 227 N -5.04 0.65 -0.20 1.57 -0.00 0.13 -4.52 118.94 111.53 2bkz s TRP 227 Ca -0.12 -1.75 -0.39 0.00 -0.00 0.00 0.00 56.10 53.84 2bkz s TRP 227 Cb 0.12 -0.81 -0.15 0.00 -0.00 0.00 0.00 33.47 32.63 2bkz s TRP 227 CO 0.83 -0.86 1.71 -2.30 -0.00 0.00 0.00 176.95 176.33 2bkz n PRO 228 N 3.59 1.32 0.00 5.86 -0.02 -0.78 -1.34 135.00 143.64 2bkz n PRO 228 Ca 0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bkz n PRO 228 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.02 2.50 0.35 -1.23 0.00 -1.26 -4.99 105.19 104.58 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 0.17 0.00 1.61 2.07 -1.53 0.10 116.25 118.67 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 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2bkz h VAL 230 CO 0.00 0.00 0.07 0.71 0.02 0.00 0.00 177.57 178.37 2bkz h THR 231 N -0.22 0.00 0.00 2.57 1.35 -1.92 -1.14 112.91 113.55 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 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2bkz h THR 231 CO -0.62 0.00 -0.73 -1.20 -0.25 0.00 0.00 175.52 172.72 2bkz n SER 232 N -2.78 0.64 -4.76 5.36 7.64 0.33 -4.88 113.62 115.17 2bkz n SER 232 Ca -0.02 -0.36 -0.37 0.00 1.01 0.00 0.00 58.87 59.13 2bkz n SER 232 Cb 0.12 0.52 0.02 0.00 -1.01 0.00 0.00 64.21 63.86 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 -3.06 3.35 0.00 1.43 -1.94 -0.43 -4.95 119.30 113.70 2bkz s MET 233 Ca 0.08 1.99 -0.01 0.00 -1.71 0.00 0.00 55.69 56.04 2bkz s MET 233 Cb 0.16 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.74 2bkz s MET 233 CO 0.76 -0.95 0.89 -2.30 -0.01 0.00 0.00 175.02 173.41 2bkz n PRO 234 N -0.92 -0.01 -0.14 2.03 -0.02 -1.23 -1.84 135.00 132.87 2bkz n PRO 234 Ca 0.10 0.89 0.02 0.00 -2.02 0.00 0.00 63.50 62.48 2bkz n PRO 234 Cb 0.47 -1.33 0.07 0.00 -0.02 0.00 0.00 33.50 32.69 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 -2.95 1.53 -4.72 2.55 8.00 -0.87 -4.86 116.55 115.23 2bkz n ASP 235 Ca 0.00 -2.12 -0.40 0.00 0.71 0.00 0.00 54.79 52.98 2bkz n ASP 235 Cb 0.01 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.50 3.60 -0.12 1.24 6.14 -0.77 -4.89 117.35 121.05 2bkz s TYR 236 Ca 0.10 1.29 0.01 0.00 0.64 0.00 0.00 57.07 59.11 2bkz s TYR 236 Cb 0.07 -2.81 -0.01 0.00 0.42 0.00 0.00 41.96 39.63 2bkz s TYR 236 CO 0.04 0.12 -0.17 0.15 0.64 0.00 0.00 175.55 176.33 2bkz s LYS 237 N 0.67 3.25 0.37 4.97 1.02 -1.26 -4.90 119.74 123.85 2bkz s LYS 237 Ca 0.38 -0.76 0.27 0.00 0.02 0.00 0.00 55.97 55.87 2bkz s LYS 237 Cb -0.18 -2.51 1.29 0.00 -0.52 0.00 0.00 37.83 35.91 2bkz s LYS 237 CO 0.19 0.18 1.81 -1.00 -0.92 0.00 0.00 175.35 175.61 2bkz h PRO 238 N 6.76 0.00 -0.01 -1.68 0.13 -1.97 -1.22 132.00 134.01 2bkz h PRO 238 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2bkz h PRO 238 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bkz h PRO 238 CO 0.53 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.17 2bkz n SER 239 N -2.45 0.11 -4.76 1.44 3.41 -1.26 -4.87 113.62 105.25 2bkz n SER 239 Ca -0.00 -1.57 -0.41 0.00 -0.26 0.00 0.00 58.87 56.63 2bkz n SER 239 Cb 0.14 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.98 3.02 0.55 7.33 0.08 -0.46 -4.94 117.98 121.57 2bkz s PHE 240 Ca 0.22 1.21 -0.21 0.00 0.12 0.00 0.00 56.93 58.27 2bkz s PHE 240 Cb 0.10 -3.76 -0.05 0.00 -0.57 0.00 0.00 43.02 38.74 2bkz s PHE 240 CO 0.17 -2.30 1.25 -2.30 -0.10 0.00 0.00 175.22 171.94 2bkz n PRO 241 N 1.58 1.48 -3.47 0.24 -0.02 -1.26 -4.94 135.00 128.61 2bkz n PRO 241 Ca 0.03 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 2bkz n PRO 241 Cb 0.41 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2bkz n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bkz s LYS 242 N -2.81 3.05 0.47 -0.52 1.02 -1.26 -4.81 119.74 114.88 2bkz s LYS 242 Ca 0.72 -2.27 -0.05 0.00 0.02 0.00 0.00 55.97 54.40 2bkz s LYS 242 Cb -0.43 -4.14 -0.03 0.00 -0.52 0.00 0.00 37.83 32.71 2bkz s LYS 242 CO 0.49 -1.25 0.77 -1.58 -0.92 0.00 0.00 175.35 172.86 2bkz s TRP 243 N 0.49 3.55 0.06 3.18 0.51 -1.26 -4.90 118.94 120.57 2bkz s TRP 243 Ca 0.14 0.77 0.02 0.00 -2.12 0.00 0.00 56.10 54.90 2bkz s TRP 243 Cb -0.18 -2.28 -0.04 0.00 -0.81 0.00 0.00 33.47 30.16 2bkz s TRP 243 CO -0.05 -0.27 0.11 0.00 -0.51 0.00 0.00 176.95 176.24 2bkz s ALA 244 N -2.72 3.69 -0.05 0.98 0.00 -1.26 -1.40 121.76 121.00 2bkz s ALA 244 Ca 0.47 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2bkz s ALA 244 Cb -0.10 -1.56 -0.07 0.00 0.00 0.00 0.00 23.12 21.39 2bkz s ALA 244 CO 0.44 0.76 1.90 0.50 0.00 0.00 0.00 175.76 179.37 2bkz s ARG 245 N -2.35 3.96 0.84 0.00 3.52 -1.26 -3.96 118.95 119.70 2bkz s ARG 245 Ca 0.30 2.34 -0.11 0.00 -0.13 0.00 0.00 55.73 58.13 2bkz s ARG 245 Cb -0.12 -4.15 0.10 0.00 -1.56 0.00 0.00 34.95 29.22 2bkz s ARG 245 CO 0.23 -1.14 1.13 -0.65 -0.81 0.00 0.00 175.30 174.06 2bkz s GLN 246 N 4.68 1.58 -0.22 5.12 -1.52 -0.38 -4.89 119.66 124.04 2bkz s GLN 246 Ca 0.85 1.44 -0.29 0.00 -1.95 0.00 0.00 55.36 55.42 2bkz s GLN 246 Cb -0.37 -1.80 -0.00 0.00 -0.22 0.00 0.00 33.01 30.61 2bkz s GLN 246 CO 0.37 -2.20 1.20 0.34 -0.25 0.00 0.00 175.29 174.76 2bkz s ASP 247 N -2.84 6.92 0.48 5.90 2.15 -1.26 -4.92 116.67 123.10 2bkz s ASP 247 Ca 0.66 1.46 0.24 0.00 0.43 0.00 0.00 52.55 55.34 2bkz s ASP 247 Cb -0.21 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.16 2bkz s ASP 247 CO 0.56 -0.82 1.89 -0.26 -0.17 0.00 0.00 175.17 176.36 2bkz h PHE 248 N 8.26 0.24 0.00 -5.34 -1.00 -1.94 0.14 116.94 117.31 2bkz h PHE 248 Ca -0.24 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.54 2bkz h PHE 248 Cb 1.09 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.57 2bkz h PHE 248 CO 0.81 0.06 -0.01 0.66 -1.61 0.00 0.00 178.31 178.23 2bkz h SER 249 N 0.18 0.00 0.32 2.17 4.64 -1.91 -1.10 113.55 117.85 2bkz h SER 249 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2bkz h SER 249 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2bkz h SER 249 CO -0.08 0.01 -1.34 0.29 -0.87 0.00 0.00 176.83 174.83 2bkz n LYS 250 N -3.13 0.42 0.11 4.77 5.02 0.48 -2.70 118.16 123.13 2bkz n LYS 250 Ca -0.02 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 2bkz n LYS 250 Cb 0.15 -1.59 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 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 1.13 -2.09 -0.18 2.07 -1.05 -3.39 116.25 112.73 2bkz h VAL 251 Ca 0.00 -2.61 -0.55 0.00 0.82 0.00 0.00 66.70 64.36 2bkz h VAL 251 Cb 0.83 2.92 -0.40 0.00 -1.52 0.00 0.00 31.29 33.12 2bkz h VAL 251 CO 0.00 0.83 -0.95 1.33 0.02 0.00 0.00 177.57 178.80 2bkz n VAL 252 N -3.68 0.79 -0.33 2.57 0.24 -0.69 -4.98 118.33 112.25 2bkz n VAL 252 Ca -0.20 -4.74 0.25 0.00 -2.04 0.00 0.00 64.34 57.61 2bkz n VAL 252 Cb 1.09 -1.32 0.47 0.00 -1.47 0.00 0.00 33.84 32.61 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 3.50 0.02 0.00 7.34 0.11 -1.72 -1.40 132.00 139.84 2bkz h PRO 253 Ca 0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2bkz h PRO 253 Cb 0.79 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bkz h PRO 253 CO 0.61 0.01 0.00 -2.30 -0.21 0.00 0.00 178.00 176.12 2bkz n PRO 254 N -5.34 0.09 -2.87 1.05 -0.02 -1.26 -4.82 135.00 121.83 2bkz n PRO 254 Ca 0.32 0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 2bkz n PRO 254 Cb 1.07 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 32.84 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 -3.70 3.87 0.00 2.45 1.43 -0.53 -5.09 118.68 117.11 2bkz s LEU 255 Ca 0.06 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2bkz s LEU 255 Cb 0.10 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.22 2bkz s LEU 255 CO 0.34 -0.37 0.00 -0.90 0.23 0.00 0.00 176.35 175.65 2bkz n ASP 256 N -1.08 0.00 -0.07 2.29 5.75 -1.26 -4.81 116.55 117.38 2bkz n ASP 256 Ca 0.03 -1.00 -0.08 0.00 -0.01 0.00 0.00 54.79 53.74 2bkz n ASP 256 Cb 0.54 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.21 0.05 0.11 4.81 -1.99 -1.22 114.58 116.55 2bkz h GLU 257 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2bkz h GLU 257 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2bkz h GLU 257 CO 0.00 0.14 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.96 2bkz h ASP 258 N 0.22 -0.05 -0.71 1.04 3.32 -1.97 -1.22 116.42 117.04 2bkz h ASP 258 Ca 0.12 -0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2bkz h ASP 258 Cb 0.08 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 2bkz h ASP 258 CO -0.12 0.03 0.37 1.23 -1.72 0.00 0.00 179.24 179.03 2bkz h GLY 259 N -0.13 1.06 1.23 2.75 0.00 -1.89 -0.27 103.07 105.82 2bkz h GLY 259 Ca -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2bkz h GLY 259 CO 0.01 0.09 -0.03 3.21 0.00 0.00 0.00 176.54 179.82 2bkz h ARG 260 N 0.64 0.92 0.50 4.80 3.08 -1.07 -2.20 114.38 121.06 2bkz h ARG 260 Ca 0.34 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2bkz h ARG 260 Cb 0.32 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bkz h ARG 260 CO -0.24 0.94 -0.24 1.03 -1.07 0.00 0.00 179.97 180.38 2bkz h SER 261 N 0.85 -0.57 0.07 7.04 0.87 -0.18 -1.68 113.55 119.95 2bkz h SER 261 Ca 0.15 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2bkz h SER 261 Cb 0.55 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 2bkz h SER 261 CO 0.03 -0.41 -0.22 0.25 -0.53 0.00 0.00 176.83 175.95 2bkz h LEU 262 N -0.68 -0.63 -1.06 2.23 5.85 -1.03 -1.96 115.31 118.04 2bkz h LEU 262 Ca -0.07 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2bkz h LEU 262 Cb 0.52 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2bkz h LEU 262 CO 0.11 -0.30 0.63 0.25 -0.34 0.00 0.00 178.44 178.79 2bkz h LEU 263 N -0.38 0.97 -0.91 2.25 5.85 -1.37 -0.71 115.31 121.01 2bkz h LEU 263 Ca 0.04 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 2bkz h LEU 263 Cb 0.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2bkz h LEU 263 CO -0.16 0.60 -0.37 0.77 -0.34 0.00 0.00 178.44 178.94 2bkz h SER 264 N 1.09 0.35 0.53 1.25 4.64 -1.00 -1.17 113.55 119.25 2bkz h SER 264 Ca 0.43 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 2bkz h SER 264 Cb 0.25 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2bkz h SER 264 CO -0.18 0.70 -0.51 1.56 -0.87 0.00 0.00 176.83 177.53 2bkz h GLN 265 N 0.29 0.00 0.00 4.77 4.20 -0.46 -1.57 115.11 122.34 2bkz h GLN 265 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 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 0.51 0.00 0.52 -0.67 0.00 0.00 178.83 179.25 2bkz h MET 266 N 0.00 0.00 -0.38 1.46 2.86 -0.61 -2.20 114.93 116.06 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 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 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 -2.88 3.44 -4.68 1.22 4.77 -0.50 -4.02 117.00 114.36 2bkz n LEU 267 Ca 0.04 -2.31 -0.44 0.00 -0.03 0.00 0.00 56.01 53.27 2bkz n LEU 267 Cb 0.50 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2bkz n LEU 267 CO 0.33 0.74 1.03 1.57 -1.33 0.00 0.00 177.39 179.73 2bkz n HIS 268 N 0.39 2.24 0.21 -1.77 -0.00 -0.62 -4.93 115.22 110.74 2bkz n HIS 268 Ca 0.16 0.42 -0.15 0.00 0.46 0.00 0.00 57.72 58.61 2bkz n HIS 268 Cb 0.61 -2.47 -0.08 0.00 -0.12 0.00 0.00 29.99 27.93 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 4.19 -0.47 -2.66 1.57 0.05 -1.91 -3.42 116.97 114.33 2bkz h TYR 269 Ca -0.45 -0.01 -0.58 0.00 0.05 0.00 0.00 58.73 57.74 2bkz h TYR 269 Cb 1.27 0.16 -0.03 0.00 1.01 0.00 0.00 36.73 39.14 2bkz h TYR 269 CO 0.56 -0.23 1.28 0.34 -1.05 0.00 0.00 178.16 179.06 2bkz s ASP 270 N -4.83 5.90 0.53 3.88 -1.08 -1.26 -4.83 116.67 114.97 2bkz s ASP 270 Ca -0.15 1.34 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 2bkz s ASP 270 Cb 0.04 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.36 2bkz s ASP 270 CO 0.61 -1.70 2.00 1.55 0.52 0.00 0.00 175.17 178.15 2bkz h PRO 271 N 12.86 0.01 0.00 4.34 0.13 -1.95 0.26 132.00 147.65 2bkz h PRO 271 Ca -0.34 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 2bkz h PRO 271 Cb 1.17 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2bkz h PRO 271 CO 1.03 0.01 -0.17 -0.91 -0.23 0.00 0.00 178.00 177.72 2bkz h ASN 272 N 0.01 0.00 0.00 1.44 2.35 -1.95 -2.84 115.58 114.59 2bkz h ASN 272 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2bkz h ASN 272 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2bkz h ASN 272 CO -0.00 0.17 -1.21 0.29 -1.65 0.00 0.00 177.43 175.02 2bkz n LYS 273 N -3.78 0.64 -1.75 0.81 4.76 0.77 -4.95 118.16 114.67 2bkz n LYS 273 Ca -0.02 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 2bkz n LYS 273 Cb 0.28 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2bkz n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2bkz s ARG 274 N -2.99 4.11 0.61 1.97 3.52 -0.22 -4.90 118.95 121.06 2bkz s ARG 274 Ca 0.03 2.61 -0.19 0.00 -0.13 0.00 0.00 55.73 58.05 2bkz s ARG 274 Cb 0.14 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 2bkz s ARG 274 CO 0.80 -0.69 1.10 1.51 -0.81 0.00 0.00 175.30 177.21 2bkz n ILE 275 N 2.85 4.11 -3.25 4.11 3.06 -0.83 -4.99 119.36 124.42 2bkz n ILE 275 Ca 0.11 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.60 2bkz n ILE 275 Cb 0.36 -1.29 -0.02 0.00 0.54 0.00 0.00 39.64 39.23 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 -1.26 6.35 0.30 9.51 1.04 -1.26 -4.89 113.70 123.49 2bkz s SER 276 Ca 0.78 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.82 2bkz s SER 276 Cb -0.41 -2.11 0.45 0.00 0.10 0.00 0.00 66.02 64.05 2bkz s SER 276 CO 0.45 -0.29 1.97 0.00 0.98 0.00 0.00 173.24 176.35 2bkz h ALA 277 N 1.08 1.42 0.35 5.32 0.00 -1.95 0.21 119.26 125.68 2bkz h ALA 277 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2bkz h ALA 277 Cb 1.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2bkz h ALA 277 CO 0.63 0.54 -0.27 -0.22 0.00 0.00 0.00 179.25 179.94 2bkz h LYS 278 N 1.11 -0.60 -0.67 0.00 3.64 -1.93 -2.09 116.57 116.03 2bkz h LYS 278 Ca 0.30 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 2bkz h LYS 278 Cb -0.12 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2bkz h LYS 278 CO -0.07 -0.40 0.13 0.00 -2.27 0.00 0.00 179.45 176.85 2bkz h ALA 279 N -0.04 0.96 -0.93 5.00 0.00 -1.85 -2.83 119.26 119.56 2bkz h ALA 279 Ca -0.03 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bkz h ALA 279 Cb 0.54 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2bkz h ALA 279 CO -0.01 0.66 0.56 0.00 0.00 0.00 0.00 179.25 180.46 2bkz h ALA 280 N 1.10 1.38 -0.04 0.00 0.00 -0.42 -0.61 119.26 120.68 2bkz h ALA 280 Ca 0.21 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bkz h ALA 280 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bkz h ALA 280 CO 0.01 0.16 0.04 -0.07 0.00 0.00 0.00 179.25 179.39 2bkz h LEU 281 N 0.90 0.00 0.00 0.00 3.38 -1.12 -0.87 115.31 117.60 2bkz h LEU 281 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2bkz h LEU 281 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bkz h LEU 281 CO -0.27 0.00 -0.41 0.00 0.09 0.00 0.00 178.44 177.86 2bkz n ALA 282 N -2.38 3.02 -1.70 1.53 0.00 -0.25 -4.85 120.51 115.88 2bkz n ALA 282 Ca -0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2bkz n ALA 282 Cb 0.13 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.76 2.30 0.31 0.00 -0.00 -0.33 -4.85 115.22 110.89 2bkz n HIS 283 Ca 0.05 0.52 0.17 0.00 -0.00 0.00 0.00 57.72 58.46 2bkz n HIS 283 Cb 0.38 -2.43 0.88 0.00 -0.00 0.00 0.00 29.99 28.82 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 2.91 0.00 -0.40 1.57 0.13 -1.91 -2.10 132.00 132.20 2bkz h PRO 284 Ca -0.46 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.79 2bkz h PRO 284 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2bkz h PRO 284 CO 0.65 0.00 0.29 0.35 -0.23 0.00 0.00 178.00 179.07 2bkz h PHE 285 N 0.00 0.00 -0.58 1.56 3.57 -1.88 0.35 116.94 119.96 2bkz h PHE 285 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2bkz h PHE 285 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 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 -4.39 0.89 -0.30 0.41 3.72 -0.79 -4.47 117.46 112.52 2bkz n PHE 286 Ca 0.07 -0.42 0.11 0.00 -0.05 0.00 0.00 57.45 57.16 2bkz n PHE 286 Cb 0.49 -0.04 0.28 0.00 -0.94 0.00 0.00 39.48 39.26 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 3.46 0.50 -0.22 -1.08 5.75 -1.08 -2.47 115.11 119.96 2bkz h GLN 287 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2bkz h GLN 287 Cb 0.89 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.32 2bkz h GLN 287 CO 0.04 0.33 -0.00 -0.40 -2.65 0.00 0.00 178.83 176.15 2bkz n ASP 288 N -4.95 3.61 -4.51 -0.69 5.68 -1.26 -5.06 116.55 109.36 2bkz n ASP 288 Ca 0.20 -3.06 -0.38 0.00 -0.50 0.00 0.00 54.79 51.06 2bkz n ASP 288 Cb 0.56 -0.53 0.05 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.67 2.67 -4.16 2.12 3.14 -0.93 -5.02 118.33 115.48 2bkz n VAL 289 Ca 0.21 -0.48 -0.17 0.00 -2.96 0.00 0.00 64.34 60.94 2bkz n VAL 289 Cb 0.86 -0.83 -0.05 0.00 -1.06 0.00 0.00 33.84 32.75 2bkz n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2bkz n THR 290 N -1.84 0.00 -3.61 1.55 -2.24 -1.26 -5.09 114.28 101.80 2bkz n THR 290 Ca 0.12 -2.08 -0.27 0.00 -2.27 0.00 0.00 64.05 59.55 2bkz n THR 290 Cb 0.48 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 2bkz n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2bkz n LYS 291 N -0.61 2.06 -1.69 -0.78 4.81 -1.26 -4.42 118.16 116.27 2bkz n LYS 291 Ca 0.04 -4.47 -0.34 0.00 -0.87 0.00 0.00 58.31 52.67 2bkz n LYS 291 Cb 0.60 -2.19 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 -1.90 2.60 -0.15 1.64 0.02 -1.26 -4.89 135.00 131.06 2bkz s PRO 292 Ca 0.33 1.58 -0.07 0.00 0.02 0.00 0.00 61.00 62.86 2bkz s PRO 292 Cb 0.07 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2bkz s PRO 292 CO -0.09 -1.44 0.10 0.14 -0.33 0.00 0.00 177.00 175.39 2bkz s VAL 293 N -2.11 5.18 0.60 3.83 -7.23 -1.26 -4.28 120.40 115.13 2bkz s VAL 293 Ca 0.71 0.09 -0.13 0.00 -1.81 0.00 0.00 61.98 60.84 2bkz s VAL 293 Cb -0.25 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.36 2bkz s VAL 293 CO 0.41 0.55 1.02 -2.16 -0.31 0.00 0.00 175.10 174.61 2bkz s PRO 294 N -0.42 3.59 -0.90 4.82 0.04 -1.26 -4.96 135.00 135.91 2bkz s PRO 294 Ca 0.11 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 2bkz s PRO 294 Cb -0.12 -2.08 0.14 0.00 0.04 0.00 0.00 34.50 32.49 2bkz s PRO 294 CO 0.02 -0.57 1.05 -1.58 0.04 0.00 0.00 177.00 175.95 2bkz s HIS 295 N -2.97 3.22 -0.16 0.56 5.65 -1.26 -4.97 115.29 115.35 2bkz s HIS 295 Ca 0.57 -1.46 -0.24 0.00 0.25 0.00 0.00 55.06 54.18 2bkz s HIS 295 Cb -0.11 -4.19 -0.02 0.00 -1.18 0.00 0.00 32.58 27.07 2bkz s HIS 295 CO 0.47 -1.40 0.76 -0.51 -0.65 0.00 0.00 174.74 173.41 2bkz s LEU 296 N 2.28 4.19 -1.29 8.88 1.43 -1.26 -4.94 118.68 127.96 2bkz s LEU 296 Ca 0.29 1.09 -0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2bkz s LEU 296 Cb -0.07 -3.13 0.15 0.00 0.03 0.00 0.00 46.19 43.18 2bkz s LEU 296 CO -0.08 -0.33 2.15 0.54 0.23 0.00 0.00 176.35 178.86 2bkz n ARG 297 N 4.99 4.26 0.00 1.70 1.74 -1.26 -5.15 116.66 122.94 2bkz n ARG 297 Ca 0.02 -3.56 0.10 0.00 -0.77 0.00 0.00 57.85 53.64 2bkz n ARG 297 Cb 0.49 -2.73 0.58 0.00 -1.02 0.00 0.00 32.46 29.79 2bkz n ARG 297 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39