#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1con s ASP 2 N 0.00 6.02 -0.24 0.00 1.01 -1.26 -5.03 116.67 117.17 1con s ASP 2 Ca 0.00 1.88 -0.07 0.00 0.71 0.00 0.00 52.55 55.07 1con s ASP 2 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1con s ASP 2 CO 0.00 -1.00 0.06 -0.89 0.21 0.00 0.00 175.17 173.55 1con s THR 3 N -2.23 4.24 -0.05 -1.27 2.01 -1.26 -5.03 115.64 112.05 1con s THR 3 Ca 0.65 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.50 1con s THR 3 Cb -0.16 -2.97 -0.00 0.00 0.01 0.00 0.00 72.50 69.37 1con s THR 3 CO 0.29 0.35 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.78 1con s ILE 4 N 1.56 1.41 -0.10 1.82 -1.09 -1.26 -3.29 121.20 120.25 1con s ILE 4 Ca 0.06 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1con s ILE 4 Cb -0.15 -1.22 0.02 0.00 -1.58 0.00 0.00 42.46 39.53 1con s ILE 4 CO 0.03 0.41 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.34 1con s VAL 5 N 0.09 1.25 0.05 2.92 1.01 -0.75 -0.55 120.40 124.40 1con s VAL 5 Ca -0.05 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1con s VAL 5 Cb -0.12 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1con s VAL 5 CO 0.02 0.39 0.08 0.00 0.00 0.00 0.00 175.10 175.60 1con s ALA 6 N 1.15 0.03 -0.26 5.51 0.00 0.27 -0.49 121.76 127.96 1con s ALA 6 Ca -0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 1con s ALA 6 Cb -0.14 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1con s ALA 6 CO -0.03 -0.36 -0.07 0.08 0.00 0.00 0.00 175.76 175.38 1con s VAL 7 N -3.10 2.64 -0.01 0.00 1.01 -0.05 -0.39 120.40 120.51 1con s VAL 7 Ca -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 1con s VAL 7 Cb 0.02 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1con s VAL 7 CO -0.07 0.09 0.17 -1.83 0.00 0.00 0.00 175.10 173.46 1con s GLU 8 N 1.24 3.39 -0.58 2.72 -1.05 0.02 -1.07 118.70 123.37 1con s GLU 8 Ca -0.03 -0.34 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 1con s GLU 8 Cb -0.18 -3.07 0.15 0.00 -0.44 0.00 0.00 34.13 30.59 1con s GLU 8 CO -0.04 0.67 0.35 -0.51 0.95 0.00 0.00 175.26 176.68 1con s LEU 9 N -1.92 4.73 -0.39 1.83 1.02 0.81 -1.31 118.68 123.45 1con s LEU 9 Ca 0.27 -3.00 -0.20 0.00 0.02 0.00 0.00 54.13 51.21 1con s LEU 9 Cb -0.13 -1.73 0.01 0.00 0.02 0.00 0.00 46.19 44.36 1con s LEU 9 CO 0.18 -0.28 0.63 -0.62 0.02 0.00 0.00 176.35 176.28 1con s ASP 10 N 0.05 6.37 0.24 2.29 -1.08 -0.22 -1.21 116.67 123.12 1con s ASP 10 Ca 0.18 -0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.33 1con s ASP 10 Cb -0.23 -2.32 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1con s ASP 10 CO -0.02 -0.66 1.20 0.71 0.52 0.00 0.00 175.17 176.91 1con h THR 11 N 5.76 0.25 -3.33 1.71 1.35 -1.65 -1.59 112.91 115.41 1con h THR 11 Ca -0.26 -1.42 -0.67 0.00 -0.55 0.00 0.00 66.41 63.52 1con h THR 11 Cb 1.11 1.89 -0.32 0.00 -1.73 0.00 0.00 68.15 69.10 1con h THR 11 CO 0.85 0.14 -0.78 -0.47 -0.25 0.00 0.00 175.52 175.02 1con s TYR 12 N -3.17 2.94 -0.42 4.73 6.14 -1.24 -4.37 117.35 121.96 1con s TYR 12 Ca 0.02 -1.38 -0.28 0.00 0.64 0.00 0.00 57.07 56.06 1con s TYR 12 Cb 0.08 -2.03 -0.01 0.00 0.42 0.00 0.00 41.96 40.42 1con s TYR 12 CO 0.76 -0.69 1.74 -1.25 0.64 0.00 0.00 175.55 176.75 1con s PRO 13 N 1.36 3.19 -0.99 4.97 0.04 -1.26 -4.91 135.00 137.39 1con s PRO 13 Ca 0.04 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 1con s PRO 13 Cb -0.15 -4.22 0.25 0.00 0.04 0.00 0.00 34.50 30.42 1con s PRO 13 CO -0.07 -2.04 0.94 0.09 0.04 0.00 0.00 177.00 175.96 1con n ASN 14 N 10.68 4.81 0.28 6.66 4.13 -1.26 -4.88 115.26 135.68 1con n ASN 14 Ca 0.21 -3.11 0.18 0.00 1.68 0.00 0.00 54.58 53.55 1con n ASN 14 Cb 0.48 -1.19 0.97 0.00 -1.54 0.00 0.00 39.78 38.50 1con n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1con h THR 15 N 3.84 0.27 0.00 3.41 1.35 -1.84 -0.98 112.91 118.97 1con h THR 15 Ca 0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1con h THR 15 Cb 0.83 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1con h THR 15 CO 0.94 0.00 -0.00 -2.24 -0.25 0.00 0.00 175.52 173.97 1con h ASP 16 N 0.00 0.00 -0.34 5.36 2.03 -1.90 -2.44 116.42 119.14 1con h ASP 16 Ca 0.03 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.29 1con h ASP 16 Cb 0.26 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.73 1con h ASP 16 CO -0.00 0.00 0.02 2.30 -1.03 0.00 0.00 179.24 180.53 1con n ILE 17 N -3.09 2.42 -0.42 4.15 -5.35 -0.45 -4.96 119.36 111.66 1con n ILE 17 Ca 0.02 -1.94 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 1con n ILE 17 Cb 0.38 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 1con n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1con n GLY 18 N -0.48 0.73 3.77 3.28 0.00 -0.92 -4.62 105.19 106.95 1con n GLY 18 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1con n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1con s ASP 19 N -2.79 6.31 1.04 1.61 1.01 -0.72 -4.93 116.67 118.21 1con s ASP 19 Ca 0.00 2.46 -0.12 0.00 0.71 0.00 0.00 52.55 55.60 1con s ASP 19 Cb 0.00 -2.62 0.21 0.00 1.01 0.00 0.00 42.92 41.52 1con s ASP 19 CO 0.00 -0.83 1.08 -2.16 0.21 0.00 0.00 175.17 173.47 1con s PRO 20 N -2.39 0.08 0.00 8.23 0.04 -1.26 -3.80 135.00 135.90 1con s PRO 20 Ca 0.59 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1con s PRO 20 Cb -0.33 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1con s PRO 20 CO 0.42 -3.12 0.38 0.43 0.04 0.00 0.00 177.00 175.14 1con n SER 21 N -4.53 0.86 -3.86 6.66 7.64 -1.26 -4.58 113.62 114.55 1con n SER 21 Ca 0.07 -1.30 -0.09 0.00 1.01 0.00 0.00 58.87 58.55 1con n SER 21 Cb 0.54 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1con n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1con s TYR 22 N -0.78 0.18 0.27 1.43 -0.85 -1.26 -4.93 117.35 111.40 1con s TYR 22 Ca 0.00 -0.58 -0.28 0.00 -0.52 0.00 0.00 57.07 55.69 1con s TYR 22 Cb 0.00 -0.02 -0.15 0.00 0.38 0.00 0.00 41.96 42.17 1con s TYR 22 CO 0.00 -0.61 0.94 -2.30 -1.52 0.00 0.00 175.55 172.06 1con n PRO 23 N -0.12 1.12 -3.71 -3.49 -0.02 -1.26 -4.55 135.00 122.96 1con n PRO 23 Ca -0.13 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 1con n PRO 23 Cb 0.63 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 1con n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1con s HIS 24 N -0.98 -0.09 -0.01 6.00 -3.43 -0.60 -1.16 115.29 115.02 1con s HIS 24 Ca 0.61 -0.25 0.03 0.00 -0.80 0.00 0.00 55.06 54.65 1con s HIS 24 Cb -0.75 0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1con s HIS 24 CO 0.59 -0.73 -0.07 0.96 -2.00 0.00 0.00 174.74 173.49 1con s ILE 25 N -3.84 3.67 0.16 -5.38 -4.36 -0.36 -1.06 121.20 110.04 1con s ILE 25 Ca 0.06 -0.73 -0.10 0.00 -0.26 0.00 0.00 60.65 59.62 1con s ILE 25 Cb 0.02 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 1con s ILE 25 CO -0.09 0.42 0.30 -0.83 0.24 0.00 0.00 174.94 174.98 1con s GLY 26 N -1.34 0.40 -0.22 6.27 0.00 -0.43 -1.31 107.32 110.70 1con s GLY 26 Ca 0.16 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 44.06 1con s GLY 26 CO 0.07 -0.78 -0.09 -0.42 0.00 0.00 0.00 173.10 171.88 1con s ILE 27 N -3.95 2.85 -0.25 0.90 1.01 -0.51 -0.80 121.20 120.45 1con s ILE 27 Ca 0.16 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1con s ILE 27 Cb 0.03 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1con s ILE 27 CO -0.01 0.37 0.08 -1.81 0.00 0.00 0.00 174.94 173.57 1con s ASP 28 N 1.37 5.22 -0.36 3.58 1.01 0.48 -0.11 116.67 127.86 1con s ASP 28 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.12 1con s ASP 28 Cb -0.15 -1.94 0.10 0.00 1.01 0.00 0.00 42.92 41.94 1con s ASP 28 CO -0.06 -0.03 0.10 -0.63 0.21 0.00 0.00 175.17 174.76 1con s ILE 29 N 1.60 2.79 -1.00 0.77 -1.09 -1.26 -0.57 121.20 122.43 1con s ILE 29 Ca 0.06 -2.09 0.00 0.00 -2.23 0.00 0.00 60.65 56.39 1con s ILE 29 Cb -0.15 -2.92 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1con s ILE 29 CO 0.04 -0.56 0.00 0.29 -1.23 0.00 0.00 174.94 173.48 1con n LYS 30 N 4.45 -1.67 -3.66 2.79 5.02 0.28 -4.91 118.16 120.45 1con n LYS 30 Ca -0.01 0.75 -0.15 0.00 -2.02 0.00 0.00 58.31 56.88 1con n LYS 30 Cb 0.42 -5.01 -0.07 0.00 -0.02 0.00 0.00 35.03 30.35 1con n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1con s SER 31 N -2.11 -0.37 0.25 4.39 0.15 -1.26 -4.92 113.70 109.82 1con s SER 31 Ca 0.00 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.20 1con s SER 31 Cb 0.00 0.41 0.87 0.00 -1.71 0.00 0.00 66.02 65.58 1con s SER 31 CO 0.00 -0.53 1.76 1.62 1.20 0.00 0.00 173.24 177.28 1con h VAL 32 N 3.45 0.00 -2.52 4.45 3.04 -1.84 -3.40 116.25 119.43 1con h VAL 32 Ca -0.29 -0.42 -0.61 0.00 -1.01 0.00 0.00 66.70 64.37 1con h VAL 32 Cb 1.17 1.33 -0.13 0.00 -2.01 0.00 0.00 31.29 31.65 1con h VAL 32 CO 0.40 0.00 0.73 -0.13 -1.01 0.00 0.00 177.57 177.56 1con s ARG 33 N -3.20 3.17 0.34 4.17 0.52 -1.26 -4.96 118.95 117.73 1con s ARG 33 Ca 0.08 -0.72 -0.25 0.00 -0.52 0.00 0.00 55.73 54.32 1con s ARG 33 Cb 0.11 -4.28 -0.13 0.00 0.52 0.00 0.00 34.95 31.17 1con s ARG 33 CO 0.53 -1.92 0.78 0.43 0.02 0.00 0.00 175.30 175.14 1con n SER 34 N 8.16 0.17 0.17 0.23 7.64 -1.26 -4.80 113.62 123.92 1con n SER 34 Ca 0.00 1.06 0.06 0.00 1.01 0.00 0.00 58.87 61.00 1con n SER 34 Cb 0.47 -1.19 0.13 0.00 -1.01 0.00 0.00 64.21 62.61 1con n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1con h LYS 35 N 1.36 0.00 -2.28 1.43 1.79 -0.87 -3.45 116.57 114.55 1con h LYS 35 Ca -0.39 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.01 1con h LYS 35 Cb 1.37 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.81 1con h LYS 35 CO 0.56 0.32 0.01 0.21 -1.08 0.00 0.00 179.45 179.47 1con s LYS 36 N -3.13 0.75 0.19 3.15 2.47 -1.24 -5.01 119.74 116.94 1con s LYS 36 Ca 0.04 0.70 0.00 0.00 -1.56 0.00 0.00 55.97 55.16 1con s LYS 36 Cb 0.07 0.36 -0.04 0.00 -1.46 0.00 0.00 37.83 36.76 1con s LYS 36 CO 0.71 -0.12 0.07 0.95 0.16 0.00 0.00 175.35 177.12 1con s THR 37 N 0.02 0.35 -0.14 3.43 -4.23 -1.26 -1.42 115.64 112.39 1con s THR 37 Ca -0.02 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 1con s THR 37 Cb -0.04 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.49 1con s THR 37 CO 0.02 -0.22 0.38 0.00 -0.54 0.00 0.00 174.62 174.26 1con s ALA 38 N -3.90 -0.94 0.29 3.99 0.00 -0.42 -4.98 121.76 115.80 1con s ALA 38 Ca 0.32 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1con s ALA 38 Cb 0.07 -0.60 -0.11 0.00 0.00 0.00 0.00 23.12 22.48 1con s ALA 38 CO 0.08 -0.18 1.58 0.21 0.00 0.00 0.00 175.76 177.45 1con s LYS 39 N 0.15 4.13 -0.14 0.00 2.20 -1.26 -1.22 119.74 123.60 1con s LYS 39 Ca -0.00 2.56 0.01 0.00 -0.36 0.00 0.00 55.97 58.17 1con s LYS 39 Cb -0.03 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1con s LYS 39 CO 0.01 -0.62 -0.16 -0.46 -0.36 0.00 0.00 175.35 173.76 1con s TRP 40 N 0.02 2.24 -1.12 4.03 -0.00 -0.31 -4.78 118.94 119.02 1con s TRP 40 Ca 0.63 -1.21 -0.15 0.00 -0.00 0.00 0.00 56.10 55.37 1con s TRP 40 Cb -0.47 -1.61 0.17 0.00 -0.00 0.00 0.00 33.47 31.56 1con s TRP 40 CO 0.47 -0.64 1.31 -0.80 -0.00 0.00 0.00 176.95 177.29 1con s ASN 41 N 1.30 6.98 0.25 5.86 0.01 -1.26 -4.36 114.94 123.71 1con s ASN 41 Ca 0.01 -2.81 -0.31 0.00 -0.71 0.00 0.00 52.86 49.05 1con s ASN 41 Cb -0.14 -2.38 -0.11 0.00 0.41 0.00 0.00 41.25 39.04 1con s ASN 41 CO -0.08 -0.78 1.59 -0.32 -1.51 0.00 0.00 177.10 176.00 1con s MET 42 N 1.55 4.16 -0.33 -0.60 1.75 -1.26 -5.00 119.30 119.57 1con s MET 42 Ca 0.38 2.51 0.01 0.00 -1.25 0.00 0.00 55.69 57.34 1con s MET 42 Cb -0.04 -3.07 0.08 0.00 2.84 0.00 0.00 34.83 34.64 1con s MET 42 CO -0.03 -0.62 0.05 -0.65 -0.65 0.00 0.00 175.02 173.12 1con s GLN 43 N 0.12 1.99 0.10 4.11 -0.21 -1.26 -5.08 119.66 119.44 1con s GLN 43 Ca 0.66 -1.61 -0.32 0.00 0.02 0.00 0.00 55.36 54.10 1con s GLN 43 Cb -0.47 -3.24 -0.12 0.00 1.00 0.00 0.00 33.01 30.19 1con s GLN 43 CO 0.41 -0.82 1.78 -1.71 -2.12 0.00 0.00 175.29 172.82 1con n ASN 44 N 4.46 3.73 0.00 5.90 2.85 -1.26 -1.75 115.26 129.18 1con n ASN 44 Ca -0.05 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.43 1con n ASN 44 Cb 0.42 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 39.95 1con n ASN 44 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1con n GLY 45 N 4.05 1.63 3.88 8.20 0.00 0.29 -4.98 105.19 118.27 1con n GLY 45 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1con n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1con s LYS 46 N -0.24 3.31 -0.11 1.61 -0.14 -0.72 -4.93 119.74 118.52 1con s LYS 46 Ca 0.00 -0.45 -0.27 0.00 -1.36 0.00 0.00 55.97 53.88 1con s LYS 46 Cb 0.00 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.15 1con s LYS 46 CO 0.00 0.62 0.90 0.08 -0.76 0.00 0.00 175.35 176.19 1con s VAL 47 N -1.41 4.86 0.43 3.17 1.01 -1.26 -4.20 120.40 123.00 1con s VAL 47 Ca 0.31 1.81 0.07 0.00 0.00 0.00 0.00 61.98 64.17 1con s VAL 47 Cb -0.13 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1con s VAL 47 CO 0.23 0.06 0.24 -0.83 0.00 0.00 0.00 175.10 174.80 1con s GLY 48 N 1.07 2.33 -0.04 4.51 0.00 0.01 -4.46 107.32 110.74 1con s GLY 48 Ca 0.44 -1.91 0.01 0.00 0.00 0.00 0.00 44.72 43.26 1con s GLY 48 CO 0.17 -1.88 -0.04 -1.59 0.00 0.00 0.00 173.10 169.76 1con s THR 49 N -2.60 0.49 -0.07 0.90 2.01 -0.67 -0.92 115.64 114.77 1con s THR 49 Ca 0.40 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.33 1con s THR 49 Cb 0.02 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 1con s THR 49 CO 0.23 0.21 -0.15 0.00 -0.69 0.00 0.00 174.62 174.22 1con s ALA 50 N 0.88 2.62 -0.12 7.40 0.00 -0.28 -1.52 121.76 130.75 1con s ALA 50 Ca -0.11 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1con s ALA 50 Cb -0.14 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 21.97 1con s ALA 50 CO 0.00 0.46 -0.20 -1.01 0.00 0.00 0.00 175.76 175.01 1con s HIS 51 N -0.40 2.37 -0.07 0.00 3.76 0.02 -1.75 115.29 119.22 1con s HIS 51 Ca 0.04 -1.11 0.04 0.00 -0.15 0.00 0.00 55.06 53.89 1con s HIS 51 Cb -0.12 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.93 1con s HIS 51 CO 0.02 -0.51 -0.20 0.42 -0.85 0.00 0.00 174.74 173.63 1con s ILE 52 N 0.73 1.68 0.05 0.60 1.09 0.09 -0.62 121.20 124.82 1con s ILE 52 Ca -0.10 -0.82 0.02 0.00 -1.10 0.00 0.00 60.65 58.65 1con s ILE 52 Cb -0.16 -1.45 -0.03 0.00 -1.06 0.00 0.00 42.46 39.76 1con s ILE 52 CO 0.01 0.48 -0.08 0.27 -0.10 0.00 0.00 174.94 175.52 1con s ILE 53 N 0.25 0.58 -0.14 2.92 -4.36 -0.03 -0.73 121.20 119.69 1con s ILE 53 Ca -0.11 -1.22 -0.30 0.00 -0.26 0.00 0.00 60.65 58.76 1con s ILE 53 Cb -0.15 -0.79 0.10 0.00 1.25 0.00 0.00 42.46 42.87 1con s ILE 53 CO 0.05 -0.46 0.88 -0.47 0.24 0.00 0.00 174.94 175.18 1con s TYR 54 N -1.73 -0.50 -0.07 1.37 5.04 -0.97 -1.62 117.35 118.86 1con s TYR 54 Ca -0.06 0.93 -0.14 0.00 -2.44 0.00 0.00 57.07 55.36 1con s TYR 54 Cb -0.08 0.42 0.03 0.00 0.35 0.00 0.00 41.96 42.68 1con s TYR 54 CO -0.00 -0.42 0.34 0.54 -1.34 0.00 0.00 175.55 174.66 1con s ASN 55 N -0.91 -0.28 0.14 4.32 2.20 -1.26 -1.58 114.94 117.58 1con s ASN 55 Ca -0.04 0.36 0.17 0.00 -0.94 0.00 0.00 52.86 52.41 1con s ASN 55 Cb -0.01 0.49 0.76 0.00 -2.00 0.00 0.00 41.25 40.49 1con s ASN 55 CO 0.04 -0.31 1.53 -1.54 -2.94 0.00 0.00 177.10 173.87 1con n SER 56 N 1.95 0.34 -0.07 3.54 3.41 0.47 -1.20 113.62 122.06 1con n SER 56 Ca -0.18 0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 58.90 1con n SER 56 Cb 0.57 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.74 1con n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1con h VAL 57 N 0.00 1.52 0.00 -3.33 2.07 -1.88 -3.37 116.25 111.26 1con h VAL 57 Ca 0.00 -2.19 -0.17 0.00 0.82 0.00 0.00 66.70 65.17 1con h VAL 57 Cb 0.23 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1con h VAL 57 CO 0.00 0.51 -0.79 0.44 0.02 0.00 0.00 177.57 177.76 1con h ASP 58 N -1.00 0.00 -5.89 0.57 3.32 -1.96 -3.48 116.42 107.98 1con h ASP 58 Ca -0.04 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.63 1con h ASP 58 Cb 0.93 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.59 1con h ASP 58 CO -0.02 0.79 -0.79 0.29 -1.72 0.00 0.00 179.24 177.78 1con n LYS 59 N -3.46 -5.85 -3.93 3.56 4.76 -0.34 -4.90 118.16 108.00 1con n LYS 59 Ca -0.00 0.73 -0.24 0.00 -2.87 0.00 0.00 58.31 55.93 1con n LYS 59 Cb 0.80 -5.53 -0.17 0.00 -1.84 0.00 0.00 35.03 28.28 1con n LYS 59 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1con s ARG 60 N -5.75 1.10 -0.25 1.97 3.52 -1.26 -0.70 118.95 117.58 1con s ARG 60 Ca 0.06 -0.11 -0.15 0.00 -0.13 0.00 0.00 55.73 55.40 1con s ARG 60 Cb -0.03 -1.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.07 1con s ARG 60 CO 0.77 -0.24 0.39 -1.17 -0.81 0.00 0.00 175.30 174.24 1con s LEU 61 N 1.65 4.06 0.08 -0.88 2.96 -0.06 -4.23 118.68 122.26 1con s LEU 61 Ca 0.02 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 1con s LEU 61 Cb -0.13 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 1con s LEU 61 CO -0.05 -0.16 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.18 1con s SER 62 N 1.49 2.36 0.01 3.68 0.01 -0.64 -0.83 113.70 119.77 1con s SER 62 Ca 0.16 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1con s SER 62 Cb -0.15 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 1con s SER 62 CO 0.09 0.06 -0.04 0.00 0.41 0.00 0.00 173.24 173.76 1con s ALA 63 N -1.08 0.30 -0.06 1.44 0.00 0.05 -0.85 121.76 121.57 1con s ALA 63 Ca 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1con s ALA 63 Cb -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1con s ALA 63 CO 0.03 0.03 -0.10 0.08 0.00 0.00 0.00 175.76 175.81 1con s VAL 64 N -0.41 0.97 -0.06 0.00 1.01 0.21 -1.45 120.40 120.66 1con s VAL 64 Ca -0.02 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1con s VAL 64 Cb -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1con s VAL 64 CO -0.00 0.32 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 1con s VAL 65 N 0.77 1.88 0.10 2.92 1.01 -0.24 -0.80 120.40 126.04 1con s VAL 65 Ca -0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1con s VAL 65 Cb -0.15 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1con s VAL 65 CO 0.02 0.53 0.08 -0.94 0.00 0.00 0.00 175.10 174.79 1con s SER 66 N -0.06 0.30 0.07 3.32 1.04 -0.57 -1.55 113.70 116.25 1con s SER 66 Ca -0.05 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.47 1con s SER 66 Cb -0.14 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1con s SER 66 CO 0.04 -0.70 -0.18 -0.31 0.98 0.00 0.00 173.24 173.07 1con s TYR 67 N -3.95 1.52 0.33 5.02 2.02 -1.26 -1.67 117.35 119.35 1con s TYR 67 Ca 0.13 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.15 1con s TYR 67 Cb 0.07 -0.86 -0.13 0.00 -0.40 0.00 0.00 41.96 40.63 1con s TYR 67 CO -0.05 0.11 1.07 -2.30 -1.57 0.00 0.00 175.55 172.80 1con n PRO 68 N 1.48 1.53 -1.17 -1.71 -0.02 -1.26 -2.22 135.00 131.62 1con n PRO 68 Ca -0.19 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1con n PRO 68 Cb 0.54 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1con n PRO 68 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1con n ASN 69 N 0.98 -5.46 -4.29 2.55 5.03 -1.26 -4.96 115.26 107.85 1con n ASN 69 Ca 0.08 0.15 -0.17 0.00 0.87 0.00 0.00 54.58 55.51 1con n ASN 69 Cb 0.34 -3.49 -0.10 0.00 -1.02 0.00 0.00 39.78 35.52 1con n ASN 69 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1con s ALA 70 N -1.64 1.69 0.44 5.41 0.00 -0.94 -5.12 121.76 121.60 1con s ALA 70 Ca 0.00 -1.53 -0.22 0.00 0.00 0.00 0.00 51.96 50.21 1con s ALA 70 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 1con s ALA 70 CO 0.00 0.00 1.05 -0.51 0.00 0.00 0.00 175.76 176.31 1con s ASP 71 N -3.10 6.52 0.75 0.00 1.01 -1.26 -4.56 116.67 116.03 1con s ASP 71 Ca 0.18 2.01 -0.11 0.00 0.71 0.00 0.00 52.55 55.33 1con s ASP 71 Cb -0.00 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.40 1con s ASP 71 CO 0.03 -0.66 1.13 -0.44 0.21 0.00 0.00 175.17 175.45 1con s SER 72 N -1.74 4.96 -0.01 0.27 0.01 -1.26 -4.68 113.70 111.24 1con s SER 72 Ca 0.63 0.91 0.07 0.00 1.31 0.00 0.00 55.95 58.86 1con s SER 72 Cb -0.20 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.46 1con s SER 72 CO 0.25 -1.62 -0.21 0.00 0.41 0.00 0.00 173.24 172.06 1con s ALA 73 N -3.45 1.79 0.02 1.44 0.00 -0.60 -4.98 121.76 115.99 1con s ALA 73 Ca 0.60 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1con s ALA 73 Cb -0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1con s ALA 73 CO 0.50 0.44 -0.04 -0.08 0.00 0.00 0.00 175.76 176.57 1con s THR 74 N -0.52 0.25 -0.01 0.00 -1.32 -1.26 -1.08 115.64 111.69 1con s THR 74 Ca 0.08 -0.84 -0.03 0.00 -1.21 0.00 0.00 61.69 59.70 1con s THR 74 Cb -0.08 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1con s THR 74 CO -0.01 -0.38 0.06 0.54 -2.21 0.00 0.00 174.62 172.62 1con s VAL 75 N -1.23 0.03 0.03 5.08 0.11 -0.53 -4.77 120.40 119.12 1con s VAL 75 Ca -0.12 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1con s VAL 75 Cb -0.09 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1con s VAL 75 CO -0.00 -0.14 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.15 1con s SER 76 N -0.41 0.39 -0.13 3.54 0.01 -1.26 -0.77 113.70 115.08 1con s SER 76 Ca -0.05 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 1con s SER 76 Cb -0.03 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.34 1con s SER 76 CO 0.00 -0.30 0.31 -0.47 0.41 0.00 0.00 173.24 173.19 1con s TYR 77 N -1.61 -0.41 -0.38 2.43 5.04 -0.01 -4.94 117.35 117.48 1con s TYR 77 Ca -0.13 0.94 -0.28 0.00 -2.44 0.00 0.00 57.07 55.16 1con s TYR 77 Cb -0.09 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.37 1con s TYR 77 CO -0.01 -0.25 1.05 -0.51 -1.34 0.00 0.00 175.55 174.49 1con s ASP 78 N 1.03 6.78 -0.21 4.32 1.01 -1.26 -0.88 116.67 127.46 1con s ASP 78 Ca -0.07 0.77 -0.15 0.00 0.71 0.00 0.00 52.55 53.81 1con s ASP 78 Cb -0.08 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1con s ASP 78 CO -0.08 -0.98 0.54 0.54 0.21 0.00 0.00 175.17 175.40 1con s VAL 79 N 3.82 -0.01 -0.47 -1.27 0.11 0.12 -4.98 120.40 117.73 1con s VAL 79 Ca 0.44 0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.33 1con s VAL 79 Cb -0.11 -0.77 0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1con s VAL 79 CO 0.21 0.01 0.59 -0.62 -3.33 0.00 0.00 175.10 171.96 1con s ASP 80 N 0.97 6.24 0.56 3.54 -1.08 -1.26 -4.05 116.67 121.59 1con s ASP 80 Ca -0.05 -0.72 0.34 0.00 -0.52 0.00 0.00 52.55 51.60 1con s ASP 80 Cb -0.06 -2.28 1.44 0.00 -1.46 0.00 0.00 42.92 40.56 1con s ASP 80 CO -0.09 -0.80 2.01 -0.07 0.52 0.00 0.00 175.17 176.75 1con h LEU 81 N 9.57 0.00 -1.89 -1.34 3.38 -1.96 -2.11 115.31 120.96 1con h LEU 81 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1con h LEU 81 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1con h LEU 81 CO 0.91 0.01 -0.12 0.44 0.09 0.00 0.00 178.44 179.77 1con h ASP 82 N 0.00 0.00 0.68 -0.43 3.32 -1.91 0.59 116.42 118.67 1con h ASP 82 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1con h ASP 82 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1con h ASP 82 CO 0.00 0.12 -0.45 0.59 -1.72 0.00 0.00 179.24 177.79 1con n ASN 83 N -3.71 0.48 -0.10 6.45 3.02 -0.79 -4.46 115.26 116.15 1con n ASN 83 Ca -0.02 -0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.29 1con n ASN 83 Cb 0.24 0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.44 1con n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1con n VAL 84 N -1.66 1.05 -3.43 2.41 0.31 -0.54 -5.06 118.33 111.42 1con n VAL 84 Ca 0.05 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.84 1con n VAL 84 Cb 0.36 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.52 1con n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1con s LEU 85 N -7.02 4.08 1.10 7.52 1.43 0.09 -4.97 118.68 120.91 1con s LEU 85 Ca -0.27 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 1con s LEU 85 Cb 0.10 -3.38 0.25 0.00 0.03 0.00 0.00 46.19 43.20 1con s LEU 85 CO 0.34 -0.20 1.05 -2.16 0.23 0.00 0.00 176.35 175.61 1con s PRO 86 N -3.77 -0.44 0.47 1.29 0.04 -1.26 -4.71 135.00 126.61 1con s PRO 86 Ca 0.41 0.83 0.26 0.00 0.04 0.00 0.00 61.00 62.54 1con s PRO 86 Cb -0.10 -1.61 0.65 0.00 0.04 0.00 0.00 34.50 33.47 1con s PRO 86 CO 0.32 -3.40 1.72 1.05 0.04 0.00 0.00 177.00 176.73 1con h GLU 87 N -2.39 0.00 -5.09 4.56 4.11 -1.94 -3.40 114.58 110.42 1con h GLU 87 Ca -0.58 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.18 1con h GLU 87 Cb 1.33 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.27 1con h GLU 87 CO 0.51 0.00 -0.79 -1.58 0.07 0.00 0.00 179.01 177.22 1con s TRP 88 N -3.34 2.85 0.30 2.06 0.52 -1.26 -0.69 118.94 119.37 1con s TRP 88 Ca 0.05 -1.16 0.03 0.00 0.02 0.00 0.00 56.10 55.04 1con s TRP 88 Cb 0.06 -1.97 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 1con s TRP 88 CO 0.63 -0.58 0.12 0.14 0.02 0.00 0.00 176.95 177.28 1con s VAL 89 N 1.16 0.55 0.09 4.03 -7.23 -0.33 -4.25 120.40 114.42 1con s VAL 89 Ca 0.01 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1con s VAL 89 Cb -0.14 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1con s VAL 89 CO -0.05 0.00 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.37 1con s ARG 90 N -3.90 1.40 0.11 4.82 0.52 0.03 -0.23 118.95 121.72 1con s ARG 90 Ca 0.35 -1.18 0.08 0.00 -0.52 0.00 0.00 55.73 54.46 1con s ARG 90 Cb 0.06 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 1con s ARG 90 CO 0.15 0.42 -0.13 0.14 0.02 0.00 0.00 175.30 175.90 1con s VAL 91 N -0.99 3.15 0.10 3.52 -7.23 -1.26 -1.10 120.40 116.59 1con s VAL 91 Ca 0.10 -1.38 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1con s VAL 91 Cb -0.10 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1con s VAL 91 CO 0.04 0.09 0.34 0.61 -0.31 0.00 0.00 175.10 175.87 1con n GLY 92 N 0.70 1.30 3.16 2.32 0.00 -0.06 -1.95 105.19 110.65 1con n GLY 92 Ca -0.14 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1con n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1con s LEU 93 N 0.00 2.02 0.07 0.99 1.43 -0.47 -0.92 118.68 121.80 1con s LEU 93 Ca 0.07 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1con s LEU 93 Cb -0.01 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1con s LEU 93 CO 0.03 0.20 -0.09 -0.55 0.23 0.00 0.00 176.35 176.18 1con s SER 94 N -0.35 1.12 0.06 2.29 0.15 0.68 -1.36 113.70 116.28 1con s SER 94 Ca 0.05 -0.70 -0.27 0.00 0.70 0.00 0.00 55.95 55.74 1con s SER 94 Cb -0.07 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.34 1con s SER 94 CO -0.00 -0.25 0.66 0.00 1.20 0.00 0.00 173.24 174.84 1con s ALA 95 N -2.01 -1.69 0.21 5.45 0.00 -0.66 -0.17 121.76 122.89 1con s ALA 95 Ca -0.02 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 1con s ALA 95 Cb -0.06 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1con s ALA 95 CO -0.00 -0.59 0.45 -1.54 0.00 0.00 0.00 175.76 174.07 1con s SER 96 N -2.04 -0.11 0.07 0.00 1.04 -1.14 -1.62 113.70 109.90 1con s SER 96 Ca -0.04 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1con s SER 96 Cb -0.01 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1con s SER 96 CO -0.03 -1.05 -0.04 0.42 0.98 0.00 0.00 173.24 173.52 1con s THR 97 N -3.96 0.40 0.00 2.02 -4.23 -0.33 -0.46 115.64 109.08 1con s THR 97 Ca 0.16 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1con s THR 97 Cb 0.00 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1con s THR 97 CO 0.03 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.82 1con n GLY 98 N 0.20 3.63 0.11 3.99 0.00 -1.26 -0.92 105.19 110.93 1con n GLY 98 Ca -0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1con n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1con h LEU 99 N 0.00 0.21-10.14 0.99 3.38 -1.97 0.09 115.31 107.87 1con h LEU 99 Ca 0.00 -0.18 -0.50 0.00 0.09 0.00 0.00 57.88 57.29 1con h LEU 99 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1con h LEU 99 CO 0.00 1.04 -0.35 -0.31 0.09 0.00 0.00 178.44 178.90 1con s TYR 100 N -3.03 3.48 0.27 1.13 1.51 -1.26 -4.94 117.35 114.51 1con s TYR 100 Ca -0.02 0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 1con s TYR 100 Cb 0.10 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1con s TYR 100 CO 0.83 0.36 0.31 -1.59 -1.11 0.00 0.00 175.55 174.35 1con s LYS 101 N -3.74 1.54 -0.07 -0.62 -2.85 -1.25 -4.37 119.74 108.39 1con s LYS 101 Ca 0.37 -1.65 -0.31 0.00 -1.00 0.00 0.00 55.97 53.37 1con s LYS 101 Cb -0.10 0.36 0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1con s LYS 101 CO 0.30 -0.59 1.06 -1.83 0.10 0.00 0.00 175.35 174.40 1con s GLU 102 N -3.74 0.59 0.29 1.78 -1.05 -1.15 -3.50 118.70 111.92 1con s GLU 102 Ca 0.34 -0.24 -0.21 0.00 -0.15 0.00 0.00 54.97 54.71 1con s GLU 102 Cb 0.03 0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.89 1con s GLU 102 CO 0.16 -0.26 0.81 0.95 0.95 0.00 0.00 175.26 177.87 1con s THR 103 N -2.78 4.46 -0.59 1.83 -4.23 0.39 -4.68 115.64 110.04 1con s THR 103 Ca 0.08 1.42 0.06 0.00 -1.18 0.00 0.00 61.69 62.07 1con s THR 103 Cb -0.01 -3.84 0.25 0.00 1.34 0.00 0.00 72.50 70.24 1con s THR 103 CO -0.06 0.08 0.69 0.59 -0.54 0.00 0.00 174.62 175.38 1con n ASN 104 N 0.39 3.00 -4.75 3.99 4.13 -1.26 -3.61 115.26 117.14 1con n ASN 104 Ca 0.01 -3.28 -0.39 0.00 1.68 0.00 0.00 54.58 52.60 1con n ASN 104 Cb 0.51 -0.67 -0.05 0.00 -1.54 0.00 0.00 39.78 38.03 1con n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1con s THR 105 N -2.17 4.95 -0.19 3.41 2.01 -1.07 -1.65 115.64 120.93 1con s THR 105 Ca 0.38 1.26 -0.03 0.00 0.31 0.00 0.00 61.69 63.61 1con s THR 105 Cb 0.15 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1con s THR 105 CO -0.04 0.38 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.59 1con s ILE 106 N 0.03 3.42 -0.12 1.82 -1.09 0.42 -0.88 121.20 124.80 1con s ILE 106 Ca 0.32 -0.50 0.19 0.00 -2.23 0.00 0.00 60.65 58.43 1con s ILE 106 Cb -0.18 -2.52 -0.24 0.00 -1.58 0.00 0.00 42.46 37.94 1con s ILE 106 CO 0.17 0.46 0.44 0.18 -1.23 0.00 0.00 174.94 174.96 1con n LEU 107 N 4.30 0.25 -3.47 2.97 4.32 -0.42 -1.54 117.00 123.41 1con n LEU 107 Ca -0.18 0.11 -0.14 0.00 -0.02 0.00 0.00 56.01 55.77 1con n LEU 107 Cb 0.52 0.19 -0.04 0.00 -1.62 0.00 0.00 43.42 42.47 1con n LEU 107 CO 0.30 0.21 0.44 -0.94 -1.22 0.00 0.00 177.39 176.18 1con s SER 108 N -5.22 -0.59 -0.22 -1.43 1.04 -1.24 -4.35 113.70 101.69 1con s SER 108 Ca -0.07 0.33 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 1con s SER 108 Cb 0.10 0.55 0.07 0.00 0.10 0.00 0.00 66.02 66.85 1con s SER 108 CO 0.85 -0.78 0.51 0.86 0.98 0.00 0.00 173.24 175.67 1con s TRP 109 N -2.51 -0.82 0.05 5.02 -0.00 0.26 -1.92 118.94 119.02 1con s TRP 109 Ca -0.04 1.64 0.04 0.00 -0.00 0.00 0.00 56.10 57.74 1con s TRP 109 Cb -0.01 0.42 -0.02 0.00 -0.00 0.00 0.00 33.47 33.86 1con s TRP 109 CO -0.02 -0.44 -0.12 -1.54 -0.00 0.00 0.00 176.95 174.83 1con s SER 110 N 1.74 1.35 -0.11 5.86 1.04 0.12 -0.15 113.70 123.55 1con s SER 110 Ca -0.08 -0.52 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 1con s SER 110 Cb -0.08 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.03 1con s SER 110 CO -0.15 -0.07 0.29 0.12 0.98 0.00 0.00 173.24 174.40 1con s PHE 111 N -1.11 -0.32 -0.04 5.02 5.36 -0.32 -0.88 117.98 125.69 1con s PHE 111 Ca -0.03 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1con s PHE 111 Cb -0.09 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.72 1con s PHE 111 CO 0.01 -0.16 -0.03 0.99 -1.46 0.00 0.00 175.22 174.58 1con s THR 112 N 0.19 0.42 -0.02 0.12 2.01 -0.32 -0.89 115.64 117.14 1con s THR 112 Ca -0.00 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.00 1con s THR 112 Cb -0.02 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 1con s THR 112 CO 0.00 0.20 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.42 1con s SER 113 N 1.04 1.94 -0.01 3.53 0.15 0.06 -0.51 113.70 119.90 1con s SER 113 Ca -0.09 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1con s SER 113 Cb -0.14 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1con s SER 113 CO -0.01 0.19 -0.02 -0.54 1.20 0.00 0.00 173.24 174.06 1con s LYS 114 N -0.27 0.27 -0.22 5.44 1.02 -0.17 -1.42 119.74 124.38 1con s LYS 114 Ca 0.04 -0.05 -0.00 0.00 0.02 0.00 0.00 55.97 55.98 1con s LYS 114 Cb -0.07 -0.32 0.06 0.00 -0.52 0.00 0.00 37.83 36.98 1con s LYS 114 CO -0.00 0.00 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.88 1con s LEU 115 N 0.28 2.20 -0.24 3.17 1.43 -0.10 -1.07 118.68 124.34 1con s LEU 115 Ca -0.03 -1.05 -0.10 0.00 -1.03 0.00 0.00 54.13 51.93 1con s LEU 115 Cb -0.05 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1con s LEU 115 CO -0.01 -0.24 0.15 -0.54 0.23 0.00 0.00 176.35 175.94 1con s LYS 116 N 1.51 3.99 0.58 1.70 1.02 0.32 -0.70 119.74 128.16 1con s LYS 116 Ca -0.04 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1con s LYS 116 Cb -0.18 -3.51 0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1con s LYS 116 CO -0.07 -0.00 0.82 -1.12 -0.92 0.00 0.00 175.35 174.06 1con s SER 117 N 1.21 5.15 0.00 2.83 0.01 0.07 -0.24 113.70 122.74 1con s SER 117 Ca 0.07 0.03 0.19 0.00 1.31 0.00 0.00 55.95 57.55 1con s SER 117 Cb -0.14 -0.85 1.15 0.00 0.21 0.00 0.00 66.02 66.39 1con s SER 117 CO 0.06 -1.25 1.63 -0.46 0.41 0.00 0.00 173.24 173.62 1con n ASN 118 N -2.45 0.00 -4.80 2.44 2.04 -0.99 -4.68 115.26 106.82 1con n ASN 118 Ca 0.08 -1.05 -0.38 0.00 -0.44 0.00 0.00 54.58 52.79 1con n ASN 118 Cb 0.60 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.79 1con n ASN 118 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1con s SER 119 N -1.78 6.92 0.28 0.53 0.01 -1.26 -5.00 113.70 113.41 1con s SER 119 Ca 0.29 1.09 -0.30 0.00 1.31 0.00 0.00 55.95 58.35 1con s SER 119 Cb 0.13 -2.32 -0.13 0.00 0.21 0.00 0.00 66.02 63.91 1con s SER 119 CO 0.22 0.22 1.32 1.07 0.41 0.00 0.00 173.24 176.48 1con n THR 120 N 2.19 1.44 -2.12 1.44 5.66 -1.26 -2.00 114.28 119.62 1con n THR 120 Ca -0.10 -0.36 -0.19 0.00 -3.05 0.00 0.00 64.05 60.35 1con n THR 120 Cb 0.51 -1.45 -0.03 0.00 -1.55 0.00 0.00 70.33 67.81 1con n THR 120 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1con n HIS 121 N 1.16 -0.75 -3.54 1.09 8.25 -1.26 -4.94 115.22 115.23 1con n HIS 121 Ca 0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 1con n HIS 121 Cb 0.33 -3.57 -0.05 0.00 1.12 0.00 0.00 29.99 27.82 1con n HIS 121 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1con s GLU 122 N -4.56 3.51 -0.15 -0.41 2.12 -0.85 -5.01 118.70 113.34 1con s GLU 122 Ca 0.00 -3.15 -0.01 0.00 0.36 0.00 0.00 54.97 52.17 1con s GLU 122 Cb 0.00 -4.14 -0.01 0.00 0.26 0.00 0.00 34.13 30.24 1con s GLU 122 CO 0.00 -1.25 -0.11 0.99 -0.54 0.00 0.00 175.26 174.35 1con s THR 123 N -1.13 3.10 -0.15 -1.70 2.01 -1.26 -0.75 115.64 115.76 1con s THR 123 Ca 0.27 -0.63 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 1con s THR 123 Cb -0.09 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1con s THR 123 CO -0.10 0.50 0.12 0.20 -0.69 0.00 0.00 174.62 174.65 1con s ASN 124 N 0.65 6.16 0.02 3.53 -0.87 0.13 -4.96 114.94 119.59 1con s ASN 124 Ca -0.06 0.32 -0.06 0.00 -1.57 0.00 0.00 52.86 51.49 1con s ASN 124 Cb -0.15 -2.02 -0.01 0.00 -0.02 0.00 0.00 41.25 39.05 1con s ASN 124 CO 0.03 0.30 0.10 0.00 -2.57 0.00 0.00 177.10 174.95 1con s ALA 125 N -0.35 -0.17 -0.03 0.60 0.00 -1.26 -0.92 121.76 119.63 1con s ALA 125 Ca 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1con s ALA 125 Cb -0.12 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1con s ALA 125 CO 0.01 -0.25 -0.02 -1.17 0.00 0.00 0.00 175.76 174.33 1con s LEU 126 N -1.74 1.30 -0.04 0.00 2.96 -0.51 -5.01 118.68 115.65 1con s LEU 126 Ca -0.10 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1con s LEU 126 Cb -0.05 -0.31 0.03 0.00 0.50 0.00 0.00 46.19 46.35 1con s LEU 126 CO -0.01 -0.07 0.09 -2.28 -1.32 0.00 0.00 176.35 172.75 1con s HIS 127 N 0.89 -0.08 0.04 5.38 5.65 -1.26 -0.76 115.29 125.15 1con s HIS 127 Ca -0.10 0.29 0.01 0.00 0.25 0.00 0.00 55.06 55.51 1con s HIS 127 Cb -0.13 -0.10 -0.03 0.00 -1.18 0.00 0.00 32.58 31.14 1con s HIS 127 CO -0.01 -0.10 -0.06 -0.59 -0.65 0.00 0.00 174.74 173.33 1con s PHE 128 N 0.81 0.55 -0.11 3.88 -0.12 -0.07 -4.99 117.98 117.93 1con s PHE 128 Ca -0.06 -0.57 -0.05 0.00 -0.05 0.00 0.00 56.93 56.20 1con s PHE 128 Cb -0.09 -0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.01 1con s PHE 128 CO -0.03 -0.14 0.24 1.41 -0.05 0.00 0.00 175.22 176.65 1con s MET 129 N -1.84 0.17 -0.19 1.99 1.75 -1.26 -1.17 119.30 118.74 1con s MET 129 Ca -0.09 0.59 0.01 0.00 -1.25 0.00 0.00 55.69 54.95 1con s MET 129 Cb -0.08 -0.11 0.03 0.00 2.84 0.00 0.00 34.83 37.51 1con s MET 129 CO -0.01 -0.21 -0.17 -0.06 -0.65 0.00 0.00 175.02 173.92 1con s PHE 130 N 1.67 2.73 -0.69 4.11 0.08 0.78 -4.94 117.98 121.74 1con s PHE 130 Ca -0.05 -1.69 0.06 0.00 0.12 0.00 0.00 56.93 55.37 1con s PHE 130 Cb -0.11 -1.85 0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1con s PHE 130 CO -0.08 -0.79 0.61 0.09 -0.10 0.00 0.00 175.22 174.95 1con n ASN 131 N 4.62 1.29 -3.69 1.36 3.02 -1.26 -0.57 115.26 120.03 1con n ASN 131 Ca -0.19 -1.14 -0.12 0.00 -0.03 0.00 0.00 54.58 53.10 1con n ASN 131 Cb 0.48 0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.75 1con n ASN 131 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1con s GLN 132 N -0.71 0.57 -0.09 3.52 0.74 -1.26 -4.76 119.66 117.67 1con s GLN 132 Ca 0.06 0.81 0.02 0.00 0.05 0.00 0.00 55.36 56.31 1con s GLN 132 Cb 0.05 0.20 -0.02 0.00 1.10 0.00 0.00 33.01 34.34 1con s GLN 132 CO 0.11 -0.11 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.53 1con s PHE 133 N 0.75 2.72 0.38 1.67 0.40 0.59 -5.01 117.98 119.48 1con s PHE 133 Ca -0.04 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1con s PHE 133 Cb -0.05 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 1con s PHE 133 CO -0.06 -0.05 0.41 -1.54 0.70 0.00 0.00 175.22 174.69 1con s SER 134 N -0.16 5.42 0.36 1.36 1.04 -1.26 -3.39 113.70 117.06 1con s SER 134 Ca -0.01 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 55.99 1con s SER 134 Cb -0.13 -0.82 0.70 0.00 0.10 0.00 0.00 66.02 65.87 1con s SER 134 CO 0.03 -0.56 1.89 0.11 0.98 0.00 0.00 173.24 175.70 1con h LYS 135 N 0.98 0.36 -2.71 4.02 6.56 -1.86 -3.21 116.57 120.70 1con h LYS 135 Ca -0.43 -0.08 -0.76 0.00 -1.06 0.00 0.00 60.65 58.32 1con h LYS 135 Cb 1.26 -0.05 -0.31 0.00 -0.57 0.00 0.00 32.23 32.56 1con h LYS 135 CO 0.54 0.46 0.50 -0.40 -2.06 0.00 0.00 179.45 178.49 1con n ASP 136 N -4.27 5.93 -4.43 0.86 5.75 -1.26 -4.81 116.55 114.31 1con n ASP 136 Ca 0.00 -3.45 -0.44 0.00 -0.01 0.00 0.00 54.79 50.89 1con n ASP 136 Cb 0.26 -1.13 -0.02 0.00 -1.03 0.00 0.00 41.12 39.20 1con n ASP 136 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1con s GLN 137 N -2.85 3.64 0.08 0.11 2.00 -1.21 -4.87 119.66 116.56 1con s GLN 137 Ca 0.34 -1.93 0.21 0.00 -2.00 0.00 0.00 55.36 51.97 1con s GLN 137 Cb 0.08 -4.86 0.85 0.00 0.80 0.00 0.00 33.01 29.88 1con s GLN 137 CO 0.07 -1.70 1.64 1.63 -0.50 0.00 0.00 175.29 176.43 1con n LYS 138 N 6.10 0.07 -0.31 1.67 5.02 -1.26 -2.74 118.16 126.71 1con n LYS 138 Ca 0.24 0.24 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 1con n LYS 138 Cb 0.48 -1.62 0.25 0.00 -0.02 0.00 0.00 35.03 34.12 1con n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1con n ASP 139 N -1.74 3.07 -4.33 4.39 5.75 -1.26 -4.85 116.55 117.56 1con n ASP 139 Ca 0.04 -2.05 -0.28 0.00 -0.01 0.00 0.00 54.79 52.48 1con n ASP 139 Cb 0.24 -0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 39.80 1con n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1con s LEU 140 N -1.08 2.22 -0.29 -2.12 1.43 -1.11 -0.53 118.68 117.21 1con s LEU 140 Ca 0.37 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1con s LEU 140 Cb 0.20 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.25 1con s LEU 140 CO 0.24 0.20 0.08 -0.63 0.23 0.00 0.00 176.35 176.47 1con s ILE 141 N -0.90 4.01 -0.18 -0.59 1.01 0.50 -4.83 121.20 120.21 1con s ILE 141 Ca 0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 1con s ILE 141 Cb -0.10 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1con s ILE 141 CO 0.03 0.12 0.17 -0.76 0.00 0.00 0.00 174.94 174.50 1con s LEU 142 N 1.52 4.24 0.15 2.97 1.43 -1.26 -0.56 118.68 127.15 1con s LEU 142 Ca 0.03 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.55 1con s LEU 142 Cb -0.17 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1con s LEU 142 CO 0.02 0.18 -0.22 -1.10 0.23 0.00 0.00 176.35 175.47 1con s GLN 143 N 0.26 1.30 7.59 1.70 -0.21 0.11 -4.98 119.66 125.43 1con s GLN 143 Ca 0.11 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1con s GLN 143 Cb -0.12 -1.54 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1con s GLN 143 CO 0.00 0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1con n GLY 144 N 0.61 2.97 0.68 3.09 0.00 -1.26 -1.30 105.19 109.99 1con n GLY 144 Ca -0.16 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1con n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1con n ASP 145 N 5.84 2.08 -4.74 1.61 8.00 0.59 -4.93 116.55 125.00 1con n ASP 145 Ca 0.00 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1con n ASP 145 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1con n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1con s ALA 146 N -1.81 3.70 0.07 2.24 0.00 -1.03 -4.30 121.76 120.63 1con s ALA 146 Ca 0.34 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.72 1con s ALA 146 Cb 0.19 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1con s ALA 146 CO 0.29 -0.81 -0.07 0.95 0.00 0.00 0.00 175.76 176.12 1con s THR 147 N 0.30 0.60 0.28 0.00 -4.23 0.27 -4.72 115.64 108.14 1con s THR 147 Ca 0.63 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1con s THR 147 Cb -0.44 -1.21 -0.06 0.00 1.34 0.00 0.00 72.50 72.14 1con s THR 147 CO 0.41 -0.67 -0.07 0.42 -0.54 0.00 0.00 174.62 174.17 1con s THR 148 N -2.68 1.74 0.00 3.99 -4.23 -1.26 -0.58 115.64 112.62 1con s THR 148 Ca 0.02 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1con s THR 148 Cb -0.01 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1con s THR 148 CO -0.03 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1con n GLY 149 N -0.59 3.10 3.51 3.99 0.00 -0.95 -4.19 105.19 110.06 1con n GLY 149 Ca -0.06 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1con n GLY 149 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1con n THR 150 N 0.00 0.10 -2.36 2.61 -1.04 -1.25 -0.40 114.28 111.95 1con n THR 150 Ca 0.00 -0.43 -0.18 0.00 -2.04 0.00 0.00 64.05 61.41 1con n THR 150 Cb 0.00 -1.99 -0.01 0.00 -1.82 0.00 0.00 70.33 66.51 1con n THR 150 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1con n ASP 151 N 12.17 -5.16 -1.56 8.00 9.92 -1.26 -1.52 116.55 137.13 1con n ASP 151 Ca 0.42 0.08 -0.18 0.00 -0.53 0.00 0.00 54.79 54.59 1con n ASP 151 Cb 0.33 -4.34 -0.05 0.00 -0.64 0.00 0.00 41.12 36.42 1con n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1con n GLY 152 N -0.90 1.06 3.71 0.44 0.00 0.47 -4.97 105.19 105.01 1con n GLY 152 Ca -0.21 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1con n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1con s ASN 153 N -2.62 4.56 -0.27 1.61 0.01 -0.58 -0.30 114.94 117.36 1con s ASN 153 Ca 0.00 -0.84 -0.07 0.00 -0.71 0.00 0.00 52.86 51.24 1con s ASN 153 Cb 0.00 -0.66 -0.01 0.00 0.41 0.00 0.00 41.25 40.98 1con s ASN 153 CO 0.00 -0.31 0.07 -0.22 -1.51 0.00 0.00 177.10 175.12 1con s LEU 154 N -3.83 3.57 -0.39 0.60 2.96 -0.59 -2.23 118.68 118.77 1con s LEU 154 Ca 0.38 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1con s LEU 154 Cb -0.01 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1con s LEU 154 CO 0.22 -0.10 0.26 -1.61 -1.32 0.00 0.00 176.35 173.80 1con s GLU 155 N 1.56 2.92 0.23 1.98 0.41 0.25 -0.43 118.70 125.61 1con s GLU 155 Ca 0.05 -1.04 -0.01 0.00 -0.41 0.00 0.00 54.97 53.56 1con s GLU 155 Cb -0.16 -3.86 0.24 0.00 -1.78 0.00 0.00 34.13 28.57 1con s GLU 155 CO 0.03 -0.72 1.62 -0.07 -0.49 0.00 0.00 175.26 175.63 1con h LEU 156 N 8.54 0.61 -9.11 1.80 3.38 -1.57 0.78 115.31 119.74 1con h LEU 156 Ca -0.26 -0.25 -0.52 0.00 0.09 0.00 0.00 57.88 56.94 1con h LEU 156 Cb 1.11 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 1con h LEU 156 CO 0.70 0.91 -0.71 0.42 0.09 0.00 0.00 178.44 179.84 1con s THR 157 N -4.36 1.93 0.13 0.22 -4.23 -1.26 -2.46 115.64 105.61 1con s THR 157 Ca -0.08 -2.23 -0.34 0.00 -1.18 0.00 0.00 61.69 57.87 1con s THR 157 Cb 0.13 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.52 1con s THR 157 CO 0.82 -0.41 1.60 -1.14 -0.54 0.00 0.00 174.62 174.95 1con n ARG 158 N -0.55 2.10 -4.40 3.99 3.00 -1.26 -4.74 116.66 114.80 1con n ARG 158 Ca -0.06 0.76 -0.24 0.00 -0.00 0.00 0.00 57.85 58.31 1con n ARG 158 Cb 0.62 -2.53 -0.17 0.00 0.00 0.00 0.00 32.46 30.38 1con n ARG 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1con s VAL 159 N 1.23 1.04 0.79 5.15 1.01 -1.26 -0.48 120.40 127.88 1con s VAL 159 Ca 0.81 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.27 1con s VAL 159 Cb -0.69 -0.98 0.07 0.00 0.00 0.00 0.00 36.38 34.78 1con s VAL 159 CO 0.40 0.34 1.15 -0.94 0.00 0.00 0.00 175.10 176.05 1con s SER 160 N 0.90 4.66 0.34 3.32 1.04 0.86 -4.91 113.70 119.91 1con s SER 160 Ca -0.10 0.92 0.13 0.00 0.48 0.00 0.00 55.95 57.37 1con s SER 160 Cb -0.15 -1.51 1.00 0.00 0.10 0.00 0.00 66.02 65.46 1con s SER 160 CO 0.01 -1.82 1.70 0.28 0.98 0.00 0.00 173.24 174.39 1con h SER 161 N -1.00 0.59 -0.09 7.02 0.02 -2.01 0.54 113.55 118.62 1con h SER 161 Ca -0.46 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1con h SER 161 Cb 1.31 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1con h SER 161 CO 0.65 -0.01 0.01 -0.46 -1.14 0.00 0.00 176.83 175.88 1con n ASN 162 N -4.94 1.83 0.00 3.07 2.04 -1.26 -4.83 115.26 111.17 1con n ASN 162 Ca 0.29 -2.15 0.00 0.00 -0.44 0.00 0.00 54.58 52.28 1con n ASN 162 Cb 0.87 -0.53 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 1con n ASN 162 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1con n GLY 163 N 0.11 0.67 3.70 4.83 0.00 0.18 -5.01 105.19 109.67 1con n GLY 163 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1con n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1con s SER 164 N -2.47 7.30 0.43 1.61 0.01 -1.23 -4.78 113.70 114.57 1con s SER 164 Ca 0.00 1.67 -0.25 0.00 1.31 0.00 0.00 55.95 58.68 1con s SER 164 Cb 0.00 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1con s SER 164 CO 0.00 -0.34 1.34 -2.16 0.41 0.00 0.00 173.24 172.49 1con s PRO 165 N 1.30 3.83 0.08 12.44 0.04 -1.26 -0.10 135.00 151.34 1con s PRO 165 Ca 0.52 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.82 1con s PRO 165 Cb -0.21 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1con s PRO 165 CO 0.26 -0.63 0.09 -0.65 0.04 0.00 0.00 177.00 176.10 1con s GLN 166 N -2.36 2.91 0.82 4.56 -1.52 0.36 -4.84 119.66 119.59 1con s GLN 166 Ca 0.59 -0.69 -0.10 0.00 -1.95 0.00 0.00 55.36 53.21 1con s GLN 166 Cb -0.40 -2.74 0.12 0.00 -0.22 0.00 0.00 33.01 29.78 1con s GLN 166 CO 0.51 0.56 1.16 0.20 -0.25 0.00 0.00 175.29 177.47 1con s GLY 167 N -2.44 1.70 -1.48 3.09 0.00 -1.26 -4.37 107.32 102.56 1con s GLY 167 Ca 0.30 -1.04 -0.07 0.00 0.00 0.00 0.00 44.72 43.91 1con s GLY 167 CO 0.22 -0.47 0.15 1.44 0.00 0.00 0.00 173.10 174.44 1con n SER 168 N -3.30 -0.09 -4.40 1.64 7.64 0.02 -4.86 113.62 110.27 1con n SER 168 Ca 0.11 -1.28 -0.29 0.00 1.01 0.00 0.00 58.87 58.42 1con n SER 168 Cb 0.60 -1.64 -0.13 0.00 -1.01 0.00 0.00 64.21 62.03 1con n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1con s SER 169 N -4.22 3.39 -0.12 6.43 0.15 -1.14 -4.96 113.70 113.23 1con s SER 169 Ca 0.10 -0.68 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 1con s SER 169 Cb -0.05 -0.29 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1con s SER 169 CO 0.99 0.20 0.30 0.54 1.20 0.00 0.00 173.24 176.47 1con s VAL 170 N -1.02 -0.03 -0.02 4.45 0.11 -1.26 -1.19 120.40 121.45 1con s VAL 170 Ca 0.14 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 59.11 1con s VAL 170 Cb -0.10 -0.45 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1con s VAL 170 CO 0.06 0.04 0.38 -0.83 -3.33 0.00 0.00 175.10 171.42 1con s GLY 171 N 1.02 -0.24 0.03 6.54 0.00 -0.64 -0.30 107.32 113.73 1con s GLY 171 Ca -0.07 0.52 -0.02 0.00 0.00 0.00 0.00 44.72 45.15 1con s GLY 171 CO -0.07 0.28 0.00 0.50 0.00 0.00 0.00 173.10 173.81 1con s ARG 172 N -1.31 0.42 -0.07 2.90 0.52 -0.42 -1.66 118.95 119.34 1con s ARG 172 Ca -0.13 -0.72 -0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1con s ARG 172 Cb -0.04 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.61 1con s ARG 172 CO 0.05 -0.08 -0.03 0.00 0.02 0.00 0.00 175.30 175.26 1con s ALA 173 N -2.06 0.81 0.03 2.13 0.00 -0.47 0.05 121.76 122.25 1con s ALA 173 Ca -0.10 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1con s ALA 173 Cb -0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1con s ALA 173 CO -0.03 -0.24 -0.25 -0.51 0.00 0.00 0.00 175.76 174.72 1con s LEU 174 N 1.44 2.13 0.34 0.00 1.02 0.27 -1.37 118.68 122.51 1con s LEU 174 Ca -0.03 -0.54 -0.29 0.00 0.02 0.00 0.00 54.13 53.30 1con s LEU 174 Cb -0.13 -1.26 -0.10 0.00 0.02 0.00 0.00 46.19 44.72 1con s LEU 174 CO -0.03 0.26 1.32 0.12 0.02 0.00 0.00 176.35 178.04 1con s PHE 175 N -0.74 3.01 0.12 0.29 5.36 -0.82 -0.37 117.98 124.82 1con s PHE 175 Ca 0.11 1.40 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 1con s PHE 175 Cb -0.10 -3.71 -0.07 0.00 -0.34 0.00 0.00 43.02 38.81 1con s PHE 175 CO 0.01 -1.95 1.77 -0.92 -1.46 0.00 0.00 175.22 172.67 1con h TYR 176 N 3.35 0.22 -3.68 10.12 3.20 -1.13 -3.44 116.97 125.61 1con h TYR 176 Ca -0.49 0.01 -0.51 0.00 3.14 0.00 0.00 58.73 60.87 1con h TYR 176 Cb 1.23 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.44 1con h TYR 176 CO 0.56 0.14 0.51 0.00 -1.64 0.00 0.00 178.16 177.72 1con s ALA 177 N -6.18 3.42 0.62 1.82 0.00 -1.26 -5.02 121.76 115.15 1con s ALA 177 Ca -0.13 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 1con s ALA 177 Cb 0.08 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1con s ALA 177 CO 0.69 -0.25 1.21 -2.30 0.00 0.00 0.00 175.76 175.11 1con n PRO 178 N 1.73 1.16 -4.68 0.00 -0.02 -1.26 -4.85 135.00 127.08 1con n PRO 178 Ca 0.01 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1con n PRO 178 Cb 0.45 -2.43 -0.13 0.00 -0.02 0.00 0.00 33.50 31.36 1con n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1con s VAL 179 N -1.40 3.36 -0.38 -1.45 1.01 0.69 -4.94 120.40 117.29 1con s VAL 179 Ca 0.79 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 1con s VAL 179 Cb -0.40 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1con s VAL 179 CO 0.44 0.54 0.59 -2.28 0.00 0.00 0.00 175.10 174.38 1con s HIS 180 N 0.03 3.13 -1.70 5.22 2.46 -1.26 -1.19 115.29 121.99 1con s HIS 180 Ca -0.03 0.13 0.14 0.00 0.47 0.00 0.00 55.06 55.78 1con s HIS 180 Cb -0.14 -3.12 0.17 0.00 -0.13 0.00 0.00 32.58 29.36 1con s HIS 180 CO 0.04 -0.68 1.04 0.44 -2.47 0.00 0.00 174.74 173.11 1con n ILE 181 N 5.61 0.20 -3.55 0.89 -5.35 0.13 -4.86 119.36 112.44 1con n ILE 181 Ca -0.03 -0.60 -0.16 0.00 -0.27 0.00 0.00 62.75 61.69 1con n ILE 181 Cb 0.48 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 39.46 1con n ILE 181 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1con s TRP 182 N -1.17 -0.62 -0.18 4.28 -0.00 -1.23 -4.90 118.94 115.11 1con s TRP 182 Ca 0.20 1.16 -0.25 0.00 -0.00 0.00 0.00 56.10 57.20 1con s TRP 182 Cb 0.13 0.40 0.07 0.00 -0.00 0.00 0.00 33.47 34.06 1con s TRP 182 CO 0.19 -0.52 0.66 -2.00 -0.00 0.00 0.00 176.95 175.28 1con s GLU 183 N -0.90 0.86 0.41 5.86 2.56 -1.26 -4.85 118.70 121.39 1con s GLU 183 Ca -0.07 0.69 0.20 0.00 0.00 0.00 0.00 54.97 55.79 1con s GLU 183 Cb -0.01 0.42 1.15 0.00 2.00 0.00 0.00 34.13 37.69 1con s GLU 183 CO 0.07 -0.17 1.77 0.66 -0.56 0.00 0.00 175.26 177.03 1con h SER 184 N 4.41 0.40 -0.06 -1.70 4.64 -2.03 -0.62 113.55 118.59 1con h SER 184 Ca -0.28 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1con h SER 184 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1con h SER 184 CO 0.18 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.68 1con n SER 185 N -4.59 1.90 -4.71 4.97 3.41 -1.26 -4.93 113.62 108.41 1con n SER 185 Ca 0.25 -1.65 -0.42 0.00 -0.26 0.00 0.00 58.87 56.79 1con n SER 185 Cb 0.92 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 1con n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1con s ALA 186 N -1.95 3.48 -0.09 7.33 0.00 -0.24 -2.34 121.76 127.96 1con s ALA 186 Ca 0.35 0.92 0.10 0.00 0.00 0.00 0.00 51.96 53.33 1con s ALA 186 Cb 0.20 -3.50 -0.24 0.00 0.00 0.00 0.00 23.12 19.59 1con s ALA 186 CO 0.32 -0.57 0.48 1.33 0.00 0.00 0.00 175.76 177.31 1con n VAL 187 N 4.08 1.60 -3.70 0.00 0.24 0.66 -4.91 118.33 116.30 1con n VAL 187 Ca 0.10 -0.77 -0.11 0.00 -2.04 0.00 0.00 64.34 61.52 1con n VAL 187 Cb 0.45 -1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 31.63 1con n VAL 187 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1con s VAL 188 N -2.57 -0.02 -0.06 3.34 0.11 -1.16 -4.83 120.40 115.20 1con s VAL 188 Ca -0.10 0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1con s VAL 188 Cb 0.07 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1con s VAL 188 CO 0.81 0.03 -0.23 0.00 -3.33 0.00 0.00 175.10 172.38 1con s ALA 189 N 1.21 2.03 0.10 1.54 0.00 -1.26 -0.52 121.76 124.86 1con s ALA 189 Ca -0.08 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.82 1con s ALA 189 Cb -0.08 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1con s ALA 189 CO -0.11 0.36 0.26 -1.54 0.00 0.00 0.00 175.76 174.73 1con s SER 190 N 0.01 0.00 0.06 0.00 1.04 -0.23 -0.39 113.70 114.18 1con s SER 190 Ca -0.07 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.75 1con s SER 190 Cb -0.14 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.35 1con s SER 190 CO 0.05 -0.76 0.17 0.72 0.98 0.00 0.00 173.24 174.40 1con s PHE 191 N -3.75 0.13 -0.05 5.02 -0.12 -0.61 -1.00 117.98 117.60 1con s PHE 191 Ca 0.04 -0.46 -0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1con s PHE 191 Cb 0.04 -0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.39 1con s PHE 191 CO -0.11 -0.47 0.10 -2.00 -0.05 0.00 0.00 175.22 172.70 1con s GLU 192 N -3.14 0.06 -0.01 1.99 2.12 0.33 -2.28 118.70 117.77 1con s GLU 192 Ca -0.01 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.62 1con s GLU 192 Cb 0.02 -0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.26 1con s GLU 192 CO -0.07 -0.13 -0.09 0.00 -0.54 0.00 0.00 175.26 174.43 1con s ALA 193 N 0.88 0.78 0.00 6.30 0.00 0.09 -1.18 121.76 128.64 1con s ALA 193 Ca -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1con s ALA 193 Cb -0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1con s ALA 193 CO -0.04 0.19 -0.02 0.99 0.00 0.00 0.00 175.76 176.88 1con s THR 194 N -0.22 0.16 -0.08 0.00 2.01 -0.06 -0.73 115.64 116.71 1con s THR 194 Ca 0.04 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 1con s THR 194 Cb -0.04 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.35 1con s THR 194 CO -0.00 0.00 0.36 0.72 -0.69 0.00 0.00 174.62 175.01 1con s PHE 195 N -0.15 -0.33 0.00 4.92 -0.71 -0.71 -0.70 117.98 120.30 1con s PHE 195 Ca -0.00 0.70 0.02 0.00 -1.04 0.00 0.00 56.93 56.61 1con s PHE 195 Cb -0.01 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1con s PHE 195 CO -0.00 -0.30 -0.02 0.95 -1.34 0.00 0.00 175.22 174.51 1con s THR 196 N -0.50 3.99 0.12 -4.49 -4.23 -0.81 -1.12 115.64 108.60 1con s THR 196 Ca -0.06 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1con s THR 196 Cb -0.04 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1con s THR 196 CO 0.02 0.37 -0.05 0.72 -0.54 0.00 0.00 174.62 175.15 1con s PHE 197 N -1.07 0.98 -0.23 3.99 -0.71 -0.09 -1.30 117.98 119.55 1con s PHE 197 Ca 0.19 -0.94 -0.03 0.00 -1.04 0.00 0.00 56.93 55.11 1con s PHE 197 Cb -0.11 -0.56 0.08 0.00 -1.21 0.00 0.00 43.02 41.21 1con s PHE 197 CO 0.10 -0.16 0.08 -1.17 -1.34 0.00 0.00 175.22 172.72 1con s LEU 198 N -3.08 1.11 -0.26 -1.99 0.20 -0.06 -0.81 118.68 113.80 1con s LEU 198 Ca 0.15 -1.04 -0.09 0.00 0.69 0.00 0.00 54.13 53.84 1con s LEU 198 Cb 0.05 -0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 45.24 1con s LEU 198 CO -0.02 -0.36 0.12 -0.63 -0.29 0.00 0.00 176.35 175.17 1con s ILE 199 N 1.91 4.79 -0.03 6.68 1.01 -1.26 -2.61 121.20 131.70 1con s ILE 199 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1con s ILE 199 Cb -0.17 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1con s ILE 199 CO -0.17 0.31 -0.06 -0.75 0.00 0.00 0.00 174.94 174.27 1con s LYS 200 N 1.60 0.76 -0.01 2.79 2.20 -1.24 -0.54 119.74 125.30 1con s LYS 200 Ca 0.06 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 1con s LYS 200 Cb -0.15 -0.75 -0.00 0.00 -1.51 0.00 0.00 37.83 35.42 1con s LYS 200 CO 0.07 0.01 -0.07 0.45 -0.36 0.00 0.00 175.35 175.45 1con s SER 201 N 0.51 0.80 0.12 1.43 0.15 -1.26 -0.46 113.70 114.99 1con s SER 201 Ca -0.07 -0.12 0.20 0.00 0.70 0.00 0.00 55.95 56.66 1con s SER 201 Cb -0.10 -0.09 0.81 0.00 -1.71 0.00 0.00 66.02 64.93 1con s SER 201 CO 0.00 0.08 1.61 -0.81 1.20 0.00 0.00 173.24 175.32 1con n PRO 202 N 2.93 0.10 -3.97 5.44 -0.04 -1.26 -4.85 135.00 133.34 1con n PRO 202 Ca -0.13 0.32 -0.22 0.00 -0.04 0.00 0.00 63.50 63.42 1con n PRO 202 Cb 0.58 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1con n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1con s ASP 203 N -3.62 6.27 0.50 3.54 1.01 -1.26 -5.00 116.67 118.11 1con s ASP 203 Ca 0.06 0.08 0.29 0.00 0.71 0.00 0.00 52.55 53.69 1con s ASP 203 Cb 0.10 -1.84 1.15 0.00 1.01 0.00 0.00 42.92 43.33 1con s ASP 203 CO 0.35 -0.03 1.91 0.28 0.21 0.00 0.00 175.17 177.88 1con h SER 204 N 1.46 0.00 -3.86 0.27 0.02 -1.98 -3.36 113.55 106.11 1con h SER 204 Ca -0.51 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.81 1con h SER 204 Cb 1.22 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.35 1con h SER 204 CO 0.63 0.11 -0.64 -1.00 -1.14 0.00 0.00 176.83 174.78 1con s HIS 205 N -3.67 3.03 0.56 3.45 3.76 -1.26 -5.11 115.29 116.04 1con s HIS 205 Ca 0.01 -3.07 -0.18 0.00 -0.15 0.00 0.00 55.06 51.66 1con s HIS 205 Cb 0.10 -2.59 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 1con s HIS 205 CO 0.59 -0.70 1.08 -1.25 -0.85 0.00 0.00 174.74 173.61 1con s PRO 206 N -0.48 3.38 0.05 8.40 0.04 -1.26 -4.43 135.00 140.71 1con s PRO 206 Ca 0.20 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 1con s PRO 206 Cb -0.19 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1con s PRO 206 CO -0.05 -0.79 0.37 0.00 0.04 0.00 0.00 177.00 176.57 1con s ALA 207 N -2.09 -0.86 -0.01 8.56 0.00 -1.23 -3.77 121.76 122.37 1con s ALA 207 Ca 0.68 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1con s ALA 207 Cb -0.19 0.38 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 1con s ALA 207 CO 0.30 -0.46 0.12 -0.25 0.00 0.00 0.00 175.76 175.47 1con n ASP 208 N 0.44 3.65 0.00 0.00 8.00 0.39 -2.94 116.55 126.09 1con n ASP 208 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1con n ASP 208 Cb 0.60 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.92 1con n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1con n GLY 209 N 2.20 2.65 3.29 0.44 0.00 -1.22 -1.94 105.19 110.62 1con n GLY 209 Ca -0.02 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 1con n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1con s ILE 210 N -1.78 1.85 -0.00 -0.61 1.01 -0.35 -2.86 121.20 118.46 1con s ILE 210 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.30 1con s ILE 210 Cb 0.00 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1con s ILE 210 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.14 1con s ALA 211 N -0.88 0.04 -0.12 9.38 0.00 0.76 -0.13 121.76 130.81 1con s ALA 211 Ca 0.09 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 1con s ALA 211 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1con s ALA 211 CO 0.03 -0.01 0.40 0.12 0.00 0.00 0.00 175.76 176.30 1con s PHE 212 N 0.14 3.51 0.14 0.00 5.36 -0.23 -0.23 117.98 126.67 1con s PHE 212 Ca -0.01 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1con s PHE 212 Cb -0.02 -2.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 1con s PHE 212 CO -0.00 0.24 0.02 -0.59 -1.46 0.00 0.00 175.22 173.42 1con s PHE 213 N 0.41 1.01 -0.03 10.12 -0.71 -0.09 -0.87 117.98 127.82 1con s PHE 213 Ca 0.22 -1.10 0.02 0.00 -1.04 0.00 0.00 56.93 55.03 1con s PHE 213 Cb -0.14 -0.58 0.01 0.00 -1.21 0.00 0.00 43.02 41.09 1con s PHE 213 CO 0.08 -0.34 -0.09 0.42 -1.34 0.00 0.00 175.22 173.94 1con s ILE 214 N -3.83 0.85 0.36 -4.49 1.01 0.35 -0.88 121.20 114.57 1con s ILE 214 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1con s ILE 214 Cb 0.07 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1con s ILE 214 CO 0.02 0.27 0.51 -0.94 0.00 0.00 0.00 174.94 174.80 1con s SER 215 N 0.34 0.94 0.51 3.58 1.04 -0.26 -1.81 113.70 118.03 1con s SER 215 Ca -0.06 -1.50 -0.23 0.00 0.48 0.00 0.00 55.95 54.64 1con s SER 215 Cb -0.11 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 1con s SER 215 CO 0.01 -1.36 1.30 0.54 0.98 0.00 0.00 173.24 174.71 1con s ASN 216 N -3.24 5.62 0.49 7.02 4.22 -1.21 -0.79 114.94 127.05 1con s ASN 216 Ca 0.29 2.64 0.26 0.00 -2.14 0.00 0.00 52.86 53.91 1con s ASN 216 Cb -0.01 -2.63 1.33 0.00 1.28 0.00 0.00 41.25 41.22 1con s ASN 216 CO 0.21 -1.32 1.88 0.16 -2.04 0.00 0.00 177.10 175.98 1con h ILE 217 N 1.68 0.60 -0.47 0.54 3.07 -1.85 -1.22 117.51 119.86 1con h ILE 217 Ca -0.50 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 65.85 1con h ILE 217 Cb 1.28 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 1con h ILE 217 CO 0.59 0.03 0.00 -0.90 -1.05 0.00 0.00 178.15 176.81 1con n ASP 218 N -4.37 4.58 -4.73 2.16 5.75 -1.26 -4.82 116.55 113.86 1con n ASP 218 Ca 0.19 -2.66 -0.41 0.00 -0.01 0.00 0.00 54.79 51.89 1con n ASP 218 Cb 0.85 -0.62 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1con n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1con n SER 219 N 0.56 2.99 -4.14 -1.12 2.88 -0.46 -5.03 113.62 109.29 1con n SER 219 Ca 0.22 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.81 1con n SER 219 Cb 0.95 -1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 62.77 1con n SER 219 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1con s SER 220 N -0.41 0.63 0.07 -3.46 1.04 -1.26 -5.08 113.70 105.23 1con s SER 220 Ca 0.59 -1.08 -0.31 0.00 0.48 0.00 0.00 55.95 55.63 1con s SER 220 Cb -0.50 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 65.73 1con s SER 220 CO 0.60 -0.61 1.79 -0.63 0.98 0.00 0.00 173.24 175.37 1con s ILE 221 N -3.88 2.87 0.44 -1.02 1.01 -1.26 -4.96 121.20 114.41 1con s ILE 221 Ca 0.15 0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.78 1con s ILE 221 Cb 0.07 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1con s ILE 221 CO -0.04 -0.01 1.33 -2.84 0.00 0.00 0.00 174.94 173.38 1con s PRO 222 N 3.18 3.76 0.26 2.79 0.02 -1.26 -4.93 135.00 138.81 1con s PRO 222 Ca 0.80 2.19 -0.31 0.00 0.02 0.00 0.00 61.00 63.70 1con s PRO 222 Cb -0.42 -2.63 -0.12 0.00 0.02 0.00 0.00 34.50 31.35 1con s PRO 222 CO 0.36 -0.67 1.65 0.43 -0.33 0.00 0.00 177.00 178.44 1con n SER 223 N -0.17 3.92 -1.03 2.53 7.64 -1.26 -2.51 113.62 122.73 1con n SER 223 Ca 0.05 1.11 -0.09 0.00 1.01 0.00 0.00 58.87 60.95 1con n SER 223 Cb 0.44 -1.59 -0.00 0.00 -1.01 0.00 0.00 64.21 62.05 1con n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1con n GLY 224 N 2.94 -0.00 1.88 0.23 0.00 -1.26 -4.83 105.19 104.15 1con n GLY 224 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1con n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1con n SER 225 N 0.27 4.43 -3.89 1.61 3.41 -1.04 -4.91 113.62 113.50 1con n SER 225 Ca -0.11 -3.31 -0.30 0.00 -0.26 0.00 0.00 58.87 54.89 1con n SER 225 Cb 0.58 -0.74 0.22 0.00 -0.26 0.00 0.00 64.21 64.02 1con n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1con s THR 226 N -3.05 1.73 0.00 6.66 -4.23 -1.26 -0.02 115.64 115.46 1con s THR 226 Ca 0.54 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1con s THR 226 Cb 0.44 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1con s THR 226 CO 0.12 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1con n GLY 227 N -1.96 3.34 0.33 3.99 0.00 -0.10 -2.91 105.19 107.88 1con n GLY 227 Ca 0.14 -0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1con n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1con h ARG 228 N 0.00 0.00 -0.12 1.61 0.11 -1.89 -2.40 114.38 111.69 1con h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1con h ARG 228 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1con h ARG 228 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 1con n LEU 229 N -3.01 1.19 -1.07 0.08 4.77 -1.15 -4.94 117.00 112.87 1con n LEU 229 Ca -0.03 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.35 1con n LEU 229 Cb 0.14 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1con n LEU 229 CO 0.18 0.25 -0.10 0.18 -1.33 0.00 0.00 177.39 176.57 1con n LEU 230 N 0.01 -0.61 -0.49 2.23 4.77 -0.91 -1.82 117.00 120.19 1con n LEU 230 Ca 0.15 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.32 1con n LEU 230 Cb 0.25 -1.95 -0.03 0.00 -2.33 0.00 0.00 43.42 39.36 1con n LEU 230 CO 0.12 -0.68 -0.06 0.61 -1.33 0.00 0.00 177.39 176.05 1con n GLY 231 N -0.05 0.83 0.27 -0.72 0.00 0.97 -3.85 105.19 102.63 1con n GLY 231 Ca -0.10 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1con n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1con n LEU 232 N -0.73 2.21 -4.48 0.99 4.77 -0.75 -4.40 117.00 114.61 1con n LEU 232 Ca -0.06 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1con n LEU 232 Cb 0.30 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.89 1con n LEU 232 CO 0.10 0.53 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.84 1con s PHE 233 N -2.22 2.57 -0.17 -1.77 0.08 -1.07 -4.77 117.98 110.63 1con s PHE 233 Ca -0.16 -0.25 0.23 0.00 0.12 0.00 0.00 56.93 56.88 1con s PHE 233 Cb 0.05 -1.43 0.57 0.00 -0.57 0.00 0.00 43.02 41.63 1con s PHE 233 CO 0.24 0.30 1.68 -1.00 -0.10 0.00 0.00 175.22 176.34 1con h PRO 234 N 4.27 0.00 -3.87 0.24 0.13 -1.91 -3.41 132.00 127.45 1con h PRO 234 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 1con h PRO 234 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 1con h PRO 234 CO 0.48 0.16 -0.08 0.16 -0.23 0.00 0.00 178.00 178.48 1con s ASP 235 N -6.17 0.75 -0.58 1.44 1.47 -1.26 -4.87 116.67 107.45 1con s ASP 235 Ca 0.04 -1.43 -0.00 0.00 1.18 0.00 0.00 52.55 52.34 1con s ASP 235 Cb 0.07 0.72 0.49 0.00 -0.34 0.00 0.00 42.92 43.86 1con s ASP 235 CO 0.66 -1.40 1.99 0.00 0.68 0.00 0.00 175.17 177.10 1con n ALA 236 N -0.57 6.03 1.28 2.11 0.00 -1.26 -4.70 120.51 123.40 1con n ALA 236 Ca -0.01 -3.17 0.13 0.00 0.00 0.00 0.00 53.44 50.39 1con n ALA 236 Cb 0.61 -1.66 0.34 0.00 0.00 0.00 0.00 19.45 18.74 1con n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59