#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kfa s VAL 2 N 0.00 4.10 0.01 2.53 1.01 -1.26 -4.98 120.40 121.81 1kfa s VAL 2 Ca 0.00 1.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.82 1kfa s VAL 2 Cb 0.00 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1kfa s VAL 2 CO 0.00 -0.92 0.89 -0.69 0.00 0.00 0.00 175.10 174.38 1kfa s VAL 3 N 4.80 4.81 -0.14 2.92 1.01 -1.26 -4.80 120.40 127.75 1kfa s VAL 3 Ca 0.53 1.87 -0.06 0.00 0.00 0.00 0.00 61.98 64.32 1kfa s VAL 3 Cb -0.09 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1kfa s VAL 3 CO 0.32 0.24 0.07 -0.04 0.00 0.00 0.00 175.10 175.69 1kfa s MET 4 N 0.60 3.54 -0.10 2.72 -1.94 -1.26 -2.11 119.30 120.75 1kfa s MET 4 Ca 0.46 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 54.16 1kfa s MET 4 Cb -0.21 -3.09 0.02 0.00 2.01 0.00 0.00 34.83 33.56 1kfa s MET 4 CO 0.26 0.56 -0.11 0.99 -0.01 0.00 0.00 175.02 176.71 1kfa s THR 5 N -0.43 1.17 -0.03 2.05 2.01 -0.56 -4.50 115.64 115.35 1kfa s THR 5 Ca 0.10 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1kfa s THR 5 Cb -0.12 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1kfa s THR 5 CO 0.02 0.38 0.04 -1.10 -0.69 0.00 0.00 174.62 173.27 1kfa s GLN 6 N 1.28 2.96 -0.02 4.92 -0.21 -1.26 0.15 119.66 127.49 1kfa s GLN 6 Ca -0.02 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 54.86 1kfa s GLN 6 Cb -0.14 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.10 1kfa s GLN 6 CO -0.04 0.66 0.01 0.99 -2.12 0.00 0.00 175.29 174.78 1kfa s THR 7 N -1.08 0.06 0.00 -0.19 2.01 0.14 -4.41 115.64 112.17 1kfa s THR 7 Ca 0.19 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1kfa s THR 7 Cb -0.12 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.26 1kfa s THR 7 CO 0.10 0.08 0.00 -0.81 -0.69 0.00 0.00 174.62 173.30 1kfa n PRO 8 N 3.74 1.12 -0.07 4.92 -0.04 -1.26 0.11 135.00 143.52 1kfa n PRO 8 Ca -0.22 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.22 1kfa n PRO 8 Cb 0.54 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.84 1kfa n PRO 8 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1kfa n LEU 9 N 0.00 0.00 -4.13 1.53 4.77 -1.26 -4.67 117.00 113.24 1kfa n LEU 9 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1kfa n LEU 9 Cb 0.00 0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1kfa n LEU 9 CO 0.00 0.31 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.42 1kfa s SER 10 N -5.10 1.11 -0.28 -1.43 0.15 -1.26 -0.26 113.70 106.64 1kfa s SER 10 Ca -0.09 -0.80 -0.18 0.00 0.70 0.00 0.00 55.95 55.59 1kfa s SER 10 Cb 0.09 0.05 0.10 0.00 -1.71 0.00 0.00 66.02 64.55 1kfa s SER 10 CO 0.84 -0.32 0.79 -0.22 1.20 0.00 0.00 173.24 175.53 1kfa s LEU 11 N -2.37 -0.78 -0.17 3.45 2.96 0.39 -4.89 118.68 117.27 1kfa s LEU 11 Ca 0.02 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1kfa s LEU 11 Cb -0.02 2.20 0.03 0.00 0.50 0.00 0.00 46.19 48.90 1kfa s LEU 11 CO -0.02 -0.21 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.74 1kfa s SER 12 N 1.32 3.00 0.15 3.68 1.04 -1.26 0.18 113.70 121.81 1kfa s SER 12 Ca -0.08 -0.67 0.09 0.00 0.48 0.00 0.00 55.95 55.78 1kfa s SER 12 Cb -0.05 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 1kfa s SER 12 CO -0.15 -0.10 -0.20 0.54 0.98 0.00 0.00 173.24 174.31 1kfa s VAL 13 N 1.45 1.86 0.28 5.02 0.11 -1.10 -4.74 120.40 123.28 1kfa s VAL 13 Ca 0.02 -1.84 -0.14 0.00 -2.93 0.00 0.00 61.98 57.09 1kfa s VAL 13 Cb -0.14 -1.81 -0.08 0.00 -1.53 0.00 0.00 36.38 32.81 1kfa s VAL 13 CO -0.10 -0.23 0.67 -0.44 -3.33 0.00 0.00 175.10 171.68 1kfa s SER 14 N -2.49 6.77 0.48 3.54 0.01 -1.26 -0.75 113.70 120.00 1kfa s SER 14 Ca 0.14 1.19 -0.22 0.00 1.31 0.00 0.00 55.95 58.37 1kfa s SER 14 Cb -0.07 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.73 1kfa s SER 14 CO 0.06 -0.13 0.78 0.18 0.41 0.00 0.00 173.24 174.55 1kfa n LEU 15 N -0.13 1.70 0.00 2.44 4.77 -1.26 -0.87 117.00 123.66 1kfa n LEU 15 Ca 0.02 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 1kfa n LEU 15 Cb 0.53 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1kfa n LEU 15 CO 0.43 -2.22 0.00 0.61 -1.33 0.00 0.00 177.39 174.87 1kfa n GLY 16 N 1.48 2.83 3.94 -0.72 0.00 0.07 -4.82 105.19 107.98 1kfa n GLY 16 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1kfa n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kfa s ASP 17 N -2.15 3.08 -0.02 1.61 1.11 -0.05 -3.76 116.67 116.50 1kfa s ASP 17 Ca 0.00 0.11 0.03 0.00 0.18 0.00 0.00 52.55 52.87 1kfa s ASP 17 Cb 0.00 -0.13 -0.03 0.00 1.07 0.00 0.00 42.92 43.83 1kfa s ASP 17 CO 0.00 -2.74 -0.09 -1.58 1.18 0.00 0.00 175.17 171.94 1kfa s GLN 18 N -5.84 2.55 0.10 8.23 0.74 -1.26 0.19 119.66 124.37 1kfa s GLN 18 Ca 0.75 -0.70 0.10 0.00 0.05 0.00 0.00 55.36 55.56 1kfa s GLN 18 Cb -0.03 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.57 1kfa s GLN 18 CO 0.52 0.62 -0.25 0.00 -0.55 0.00 0.00 175.29 175.63 1kfa s ALA 19 N -0.89 2.14 -0.06 1.58 0.00 -0.72 -4.96 121.76 118.85 1kfa s ALA 19 Ca 0.15 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.76 1kfa s ALA 19 Cb -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1kfa s ALA 19 CO 0.04 0.48 0.01 0.45 0.00 0.00 0.00 175.76 176.74 1kfa s SER 20 N -1.78 1.34 -0.05 0.00 0.15 -1.26 -1.03 113.70 111.06 1kfa s SER 20 Ca 0.11 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.74 1kfa s SER 20 Cb -0.10 -0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1kfa s SER 20 CO 0.04 -0.18 -0.14 -0.63 1.20 0.00 0.00 173.24 173.53 1kfa s ILE 21 N 1.81 3.07 0.09 6.45 -1.09 0.47 -4.58 121.20 127.42 1kfa s ILE 21 Ca 0.02 -0.72 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 1kfa s ILE 21 Cb -0.13 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1kfa s ILE 21 CO -0.04 0.59 -0.17 -0.55 -1.23 0.00 0.00 174.94 173.53 1kfa s SER 22 N -0.66 3.91 -0.05 3.58 0.15 0.31 -0.55 113.70 120.38 1kfa s SER 22 Ca 0.10 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 1kfa s SER 22 Cb -0.11 -0.59 0.03 0.00 -1.71 0.00 0.00 66.02 63.64 1kfa s SER 22 CO 0.01 0.20 0.05 0.00 1.20 0.00 0.00 173.24 174.70 1kfa s ARG 24 N 2.14 3.42 -0.13 0.00 6.06 0.41 -2.01 118.95 128.84 1kfa s ARG 24 Ca 0.05 -0.37 0.01 0.00 -2.50 0.00 0.00 55.73 52.91 1kfa s ARG 24 Cb -0.12 -3.06 -0.01 0.00 0.06 0.00 0.00 34.95 31.81 1kfa s ARG 24 CO -0.04 0.65 -0.15 0.45 -2.50 0.00 0.00 175.30 173.71 1kfa s SER 25 N -2.14 3.76 0.17 -2.12 0.15 0.15 -1.50 113.70 112.17 1kfa s SER 25 Ca 0.30 -0.41 0.20 0.00 0.70 0.00 0.00 55.95 56.74 1kfa s SER 25 Cb -0.13 -1.57 0.84 0.00 -1.71 0.00 0.00 66.02 63.46 1kfa s SER 25 CO 0.22 0.14 1.60 -1.54 1.20 0.00 0.00 173.24 174.86 1kfa n SER 26 N 3.68 0.42 -3.86 5.45 3.41 -0.89 -4.68 113.62 117.14 1kfa n SER 26 Ca -0.19 0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1kfa n SER 26 Cb 0.52 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 1kfa n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1kfa s GLN 27 N -3.21 0.47 0.29 4.33 -0.21 -1.26 -4.96 119.66 115.11 1kfa s GLN 27 Ca 0.05 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.80 1kfa s GLN 27 Cb 0.09 0.20 -0.13 0.00 1.00 0.00 0.00 33.01 34.17 1kfa s GLN 27 CO 0.33 -0.11 1.41 0.45 -2.12 0.00 0.00 175.29 175.25 1kfa n SER 28 N 1.57 3.02 -1.09 5.90 2.88 -1.26 -4.70 113.62 119.93 1kfa n SER 28 Ca -0.22 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.58 1kfa n SER 28 Cb 0.56 -1.49 0.26 0.00 -0.75 0.00 0.00 64.21 62.79 1kfa n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1kfa n LEU 29 N 1.63 3.17 -4.58 2.46 4.77 -0.69 -4.87 117.00 118.89 1kfa n LEU 29 Ca 0.08 -1.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.07 1kfa n LEU 29 Cb 0.34 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1kfa n LEU 29 CO 0.63 0.77 1.47 -0.69 -1.33 0.00 0.00 177.39 178.24 1kfa s VAL 30 N -1.25 3.54 0.66 4.08 1.01 -1.26 -3.82 120.40 123.37 1kfa s VAL 30 Ca 0.39 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 1kfa s VAL 30 Cb 0.21 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1kfa s VAL 30 CO 0.26 -0.80 1.17 -2.28 0.00 0.00 0.00 175.10 173.45 1kfa s HIS 31 N 7.36 2.34 0.42 5.22 2.46 0.78 -4.88 115.29 128.99 1kfa s HIS 31 Ca 0.67 1.56 0.37 0.00 0.47 0.00 0.00 55.06 58.14 1kfa s HIS 31 Cb -0.15 -3.37 2.04 0.00 -0.13 0.00 0.00 32.58 30.97 1kfa s HIS 31 CO 0.27 -2.18 2.15 0.66 -2.47 0.00 0.00 174.74 173.17 1kfa h SER 32 N 0.17 0.00 0.09 9.88 4.64 -1.93 0.18 113.55 126.58 1kfa h SER 32 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1kfa h SER 32 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1kfa h SER 32 CO 0.53 0.00 -0.02 -0.46 -0.87 0.00 0.00 176.83 176.00 1kfa n ASN 33 N -2.83 0.55 0.00 4.97 0.23 -1.26 -4.91 115.26 112.01 1kfa n ASN 33 Ca -0.02 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.99 1kfa n ASN 33 Cb 0.08 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1kfa n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1kfa n GLY 34 N 1.12 2.76 3.80 4.83 0.00 0.61 -5.06 105.19 113.26 1kfa n GLY 34 Ca 0.20 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1kfa n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kfa s ASN 35 N 0.64 5.17 -0.33 1.61 0.01 -1.26 -4.66 114.94 116.12 1kfa s ASN 35 Ca 0.00 1.72 0.04 0.00 -0.71 0.00 0.00 52.86 53.91 1kfa s ASN 35 Cb 0.00 -2.51 0.10 0.00 0.41 0.00 0.00 41.25 39.25 1kfa s ASN 35 CO 0.00 -1.59 0.04 -0.89 -1.51 0.00 0.00 177.10 173.15 1kfa s THR 36 N -2.89 2.20 -1.23 1.60 2.01 -1.26 -0.16 115.64 115.92 1kfa s THR 36 Ca 0.60 -2.24 -0.14 0.00 0.31 0.00 0.00 61.69 60.22 1kfa s THR 36 Cb -0.15 -2.61 0.16 0.00 0.01 0.00 0.00 72.50 69.91 1kfa s THR 36 CO 0.52 -0.56 1.49 -1.22 -0.69 0.00 0.00 174.62 174.17 1kfa n TYR 37 N 4.29 4.84 -4.87 4.92 4.01 -1.25 -3.93 117.16 125.16 1kfa n TYR 37 Ca 0.02 -3.28 -0.29 0.00 -0.16 0.00 0.00 57.90 54.19 1kfa n TYR 37 Cb 0.42 -2.22 -0.17 0.00 -0.31 0.00 0.00 39.34 37.06 1kfa n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1kfa s LEU 38 N 1.72 1.88 0.17 7.72 2.96 -1.26 -0.72 118.68 131.16 1kfa s LEU 38 Ca 0.44 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1kfa s LEU 38 Cb -0.01 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.49 1kfa s LEU 38 CO 0.01 0.09 0.01 -1.38 -1.32 0.00 0.00 176.35 173.76 1kfa s HIS 39 N 0.55 1.21 -0.09 5.38 0.00 0.14 -0.60 115.29 121.88 1kfa s HIS 39 Ca -0.16 -1.03 0.03 0.00 -3.00 0.00 0.00 55.06 50.91 1kfa s HIS 39 Cb -0.17 -0.69 -0.01 0.00 -4.00 0.00 0.00 32.58 27.71 1kfa s HIS 39 CO 0.06 -0.22 -0.19 -1.58 -1.00 0.00 0.00 174.74 171.80 1kfa s TRP 40 N -3.67 2.64 0.13 0.38 0.52 0.33 -0.49 118.94 118.77 1kfa s TRP 40 Ca 0.24 -0.69 0.09 0.00 0.02 0.00 0.00 56.10 55.76 1kfa s TRP 40 Cb 0.06 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1kfa s TRP 40 CO 0.04 -0.21 -0.17 0.71 0.02 0.00 0.00 176.95 177.34 1kfa s TYR 41 N 0.06 2.54 -0.14 -1.98 1.51 0.24 -0.45 117.35 119.14 1kfa s TYR 41 Ca -0.08 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1kfa s TYR 41 Cb -0.15 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1kfa s TYR 41 CO 0.05 0.40 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.57 1kfa s LEU 42 N -2.23 1.78 -0.38 -1.29 1.98 -0.54 -0.27 118.68 117.73 1kfa s LEU 42 Ca 0.19 -0.49 -0.06 0.00 -2.89 0.00 0.00 54.13 50.88 1kfa s LEU 42 Cb -0.10 -1.20 0.07 0.00 0.66 0.00 0.00 46.19 45.62 1kfa s LEU 42 CO 0.11 -0.01 0.17 -1.58 -1.89 0.00 0.00 176.35 173.14 1kfa s GLN 43 N 1.22 2.46 0.32 1.98 0.74 0.55 -0.75 119.66 126.18 1kfa s GLN 43 Ca -0.01 -1.43 -0.27 0.00 0.05 0.00 0.00 55.36 53.71 1kfa s GLN 43 Cb -0.14 -3.56 -0.10 0.00 1.10 0.00 0.00 33.01 30.31 1kfa s GLN 43 CO -0.07 -0.85 0.97 0.15 -0.55 0.00 0.00 175.29 174.94 1kfa s LYS 44 N 1.34 4.58 -0.28 1.67 1.02 -1.26 -1.85 119.74 124.96 1kfa s LYS 44 Ca 0.02 1.41 -0.43 0.00 0.02 0.00 0.00 55.97 56.98 1kfa s LYS 44 Cb -0.21 -2.87 -0.19 0.00 -0.52 0.00 0.00 37.83 34.03 1kfa s LYS 44 CO 0.01 0.26 1.43 -2.30 -0.92 0.00 0.00 175.35 173.82 1kfa n PRO 45 N 0.67 0.19 -0.73 -1.68 -0.02 -1.26 0.18 135.00 132.35 1kfa n PRO 45 Ca 0.01 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1kfa n PRO 45 Cb 0.49 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1kfa n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kfa n GLY 46 N 3.11 1.40 0.39 -1.23 0.00 -1.26 -5.00 105.19 102.60 1kfa n GLY 46 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 1kfa n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1kfa n GLN 47 N -2.00 1.40 -4.28 1.61 6.02 0.13 -5.15 117.38 115.10 1kfa n GLN 47 Ca 0.00 -0.35 -0.27 0.00 -0.01 0.00 0.00 57.00 56.37 1kfa n GLN 47 Cb 0.00 0.04 -0.09 0.00 1.02 0.00 0.00 30.24 31.20 1kfa n GLN 47 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1kfa s SER 48 N -1.33 4.25 0.20 1.08 1.04 -1.26 -4.72 113.70 112.96 1kfa s SER 48 Ca 0.03 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.61 1kfa s SER 48 Cb -0.00 -0.73 -0.16 0.00 0.10 0.00 0.00 66.02 65.23 1kfa s SER 48 CO 0.02 0.11 0.77 -2.65 0.98 0.00 0.00 173.24 172.47 1kfa n PRO 49 N 0.13 0.46 -4.96 4.02 -0.02 -1.26 -4.62 135.00 128.75 1kfa n PRO 49 Ca -0.11 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1kfa n PRO 49 Cb 0.55 -1.36 -0.17 0.00 -0.02 0.00 0.00 33.50 32.50 1kfa n PRO 49 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kfa s LYS 50 N -0.96 2.94 -0.10 -0.52 -0.14 0.08 -4.90 119.74 116.15 1kfa s LYS 50 Ca 0.66 -0.84 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1kfa s LYS 50 Cb -0.90 -2.29 -0.06 0.00 -1.68 0.00 0.00 37.83 32.90 1kfa s LYS 50 CO 0.57 0.09 1.88 -1.17 -0.76 0.00 0.00 175.35 175.95 1kfa s LEU 51 N 0.56 4.08 -0.27 3.17 2.96 -1.26 -1.46 118.68 126.45 1kfa s LEU 51 Ca -0.14 2.17 -0.11 0.00 -0.22 0.00 0.00 54.13 55.84 1kfa s LEU 51 Cb -0.17 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 42.86 1kfa s LEU 51 CO 0.04 -1.27 -0.32 -0.11 -1.32 0.00 0.00 176.35 173.37 1kfa n LEU 52 N 8.56 2.18 -3.76 -0.68 0.00 0.41 -4.54 117.00 119.17 1kfa n LEU 52 Ca 0.21 0.24 -0.13 0.00 0.00 0.00 0.00 56.01 56.33 1kfa n LEU 52 Cb 0.43 -0.84 -0.11 0.00 0.00 0.00 0.00 43.42 42.90 1kfa n LEU 52 CO 0.66 0.66 0.00 -0.63 0.00 0.00 0.00 177.39 178.08 1kfa s ILE 53 N -2.51 0.00 0.07 1.96 1.01 -1.04 -2.13 121.20 118.56 1kfa s ILE 53 Ca -0.38 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1kfa s ILE 53 Cb 0.14 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1kfa s ILE 53 CO 0.52 -0.00 -0.10 -0.72 0.00 0.00 0.00 174.94 174.64 1kfa s TYR 54 N 0.18 0.93 -1.11 3.97 1.13 0.19 0.12 117.35 122.75 1kfa s TYR 54 Ca -0.00 -0.55 -0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1kfa s TYR 54 Cb -0.02 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.31 1kfa s TYR 54 CO 0.00 -0.03 0.95 1.63 -2.51 0.00 0.00 175.55 175.60 1kfa n LYS 55 N 1.11 -6.33 0.00 -3.49 4.76 -0.52 -1.70 118.16 111.99 1kfa n LYS 55 Ca -0.20 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1kfa n LYS 55 Cb 0.56 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.27 1kfa n LYS 55 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1kfa n VAL 56 N -4.14 0.00 -1.24 -0.18 0.31 0.23 -4.21 118.33 109.10 1kfa n VAL 56 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1kfa n VAL 56 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1kfa n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1kfa n SER 57 N 2.31 0.06 -4.68 4.52 3.41 -1.24 -3.32 113.62 114.68 1kfa n SER 57 Ca 0.00 -1.29 -0.39 0.00 -0.26 0.00 0.00 58.87 56.93 1kfa n SER 57 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 1kfa n SER 57 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1kfa s SER 58 N -0.30 6.66 0.27 4.04 0.01 -0.69 -4.57 113.70 119.12 1kfa s SER 58 Ca 0.00 0.79 -0.28 0.00 1.31 0.00 0.00 55.95 57.78 1kfa s SER 58 Cb 0.00 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 1kfa s SER 58 CO 0.00 -0.14 0.93 -0.13 0.41 0.00 0.00 173.24 174.31 1kfa s ARG 59 N 1.30 4.70 0.31 12.44 0.52 -1.26 -0.64 118.95 136.32 1kfa s ARG 59 Ca 0.27 1.38 0.03 0.00 -0.52 0.00 0.00 55.73 56.89 1kfa s ARG 59 Cb -0.16 -3.05 0.06 0.00 0.52 0.00 0.00 34.95 32.32 1kfa s ARG 59 CO 0.11 0.41 0.43 0.34 0.02 0.00 0.00 175.30 176.60 1kfa n PHE 60 N 1.06 -2.83 0.00 -0.53 7.35 -0.90 -4.93 117.46 116.68 1kfa n PHE 60 Ca -0.00 -0.97 0.00 0.00 -0.76 0.00 0.00 57.45 55.71 1kfa n PHE 60 Cb 0.49 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1kfa n PHE 60 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1kfa n SER 61 N -2.77 0.00 0.00 -2.13 7.64 -1.26 -4.28 113.62 110.81 1kfa n SER 61 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1kfa n SER 61 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1kfa n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1kfa n GLY 62 N 0.00 -1.75 0.00 0.23 0.00 -1.26 -4.87 105.19 97.54 1kfa n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kfa n GLY 62 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1kfa n PHE 63 N 0.00 0.00 -1.03 1.61 3.01 -1.26 -4.92 117.46 114.87 1kfa n PHE 63 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1kfa n PHE 63 Cb 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.70 1kfa n PHE 63 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1kfa s PRO 64 N 0.00 -1.10 0.00 -1.08 0.04 -1.26 -4.73 135.00 126.87 1kfa s PRO 64 Ca 0.00 0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.21 1kfa s PRO 64 Cb 0.00 -1.60 0.65 0.00 0.04 0.00 0.00 34.50 33.59 1kfa s PRO 64 CO 0.00 -3.66 1.13 -0.40 0.04 0.00 0.00 177.00 174.11 1kfa n ASP 65 N -4.75 0.00 -0.06 6.66 5.75 -1.26 -1.77 116.55 121.12 1kfa n ASP 65 Ca 0.11 -0.27 0.16 0.00 -0.01 0.00 0.00 54.79 54.79 1kfa n ASP 65 Cb 0.59 -0.05 0.88 0.00 -1.03 0.00 0.00 41.12 41.51 1kfa n ASP 65 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1kfa n ARG 66 N -1.05 1.05 -4.00 0.11 1.85 -1.26 -4.49 116.66 108.86 1kfa n ARG 66 Ca 0.08 -0.12 -0.35 0.00 -1.00 0.00 0.00 57.85 56.46 1kfa n ARG 66 Cb 0.05 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.82 1kfa n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1kfa s PHE 67 N -2.03 2.95 0.02 2.89 0.08 -0.73 0.13 117.98 121.29 1kfa s PHE 67 Ca 0.46 -0.85 -0.02 0.00 0.12 0.00 0.00 56.93 56.63 1kfa s PHE 67 Cb 0.22 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1kfa s PHE 67 CO 0.37 -0.48 0.01 -1.54 -0.10 0.00 0.00 175.22 173.48 1kfa s SER 68 N 1.32 0.19 0.06 1.36 1.04 -0.59 -4.93 113.70 112.14 1kfa s SER 68 Ca 0.04 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.09 1kfa s SER 68 Cb -0.14 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 1kfa s SER 68 CO -0.02 -0.32 -0.17 -0.83 0.98 0.00 0.00 173.24 172.89 1kfa s GLY 69 N -1.45 0.94 0.20 7.32 0.00 -1.26 -1.05 107.32 112.02 1kfa s GLY 69 Ca -0.16 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 1kfa s GLY 69 CO -0.00 -0.96 0.44 -1.35 0.00 0.00 0.00 173.10 171.23 1kfa s SER 70 N -1.39 -0.12 0.00 1.64 1.04 0.17 -4.05 113.70 110.98 1kfa s SER 70 Ca 0.03 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1kfa s SER 70 Cb -0.09 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1kfa s SER 70 CO 0.02 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1kfa n GLY 71 N -0.32 1.01 3.59 7.32 0.00 -1.26 0.11 105.19 115.64 1kfa n GLY 71 Ca -0.07 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 43.92 1kfa n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1kfa s SER 72 N -0.02 -0.20 1.10 1.61 1.04 -0.26 -4.97 113.70 112.00 1kfa s SER 72 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1kfa s SER 72 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1kfa s SER 72 CO 0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1kfa n GLY 73 N -0.24 0.53 0.00 7.32 0.00 -1.26 -2.02 105.19 109.52 1kfa n GLY 73 Ca -0.04 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1kfa n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kfa n THR 74 N 0.00 0.00 -4.53 2.61 -2.24 -1.26 -1.71 114.28 107.14 1kfa n THR 74 Ca 0.00 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 1kfa n THR 74 Cb 0.00 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1kfa n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1kfa s ASP 75 N -0.51 4.59 0.02 3.42 -1.08 -0.86 0.33 116.67 122.58 1kfa s ASP 75 Ca 0.00 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1kfa s ASP 75 Cb 0.00 -1.62 -0.02 0.00 -1.46 0.00 0.00 42.92 39.82 1kfa s ASP 75 CO 0.00 0.21 -0.03 -0.36 0.52 0.00 0.00 175.17 175.51 1kfa s PHE 76 N 0.12 0.27 0.01 -5.34 0.40 -0.85 -1.10 117.98 111.49 1kfa s PHE 76 Ca -0.02 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1kfa s PHE 76 Cb -0.14 -0.20 -0.01 0.00 0.51 0.00 0.00 43.02 43.18 1kfa s PHE 76 CO 0.03 -0.19 -0.07 0.99 0.70 0.00 0.00 175.22 176.68 1kfa s THR 77 N -1.52 0.57 -0.13 0.64 2.01 0.30 -1.79 115.64 115.71 1kfa s THR 77 Ca -0.15 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1kfa s THR 77 Cb -0.10 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 71.91 1kfa s THR 77 CO -0.01 0.04 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.51 1kfa s LEU 78 N -0.50 2.10 -0.13 4.42 2.96 0.28 -0.66 118.68 127.16 1kfa s LEU 78 Ca 0.00 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1kfa s LEU 78 Cb -0.04 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 1kfa s LEU 78 CO -0.00 0.09 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.41 1kfa s LYS 79 N 0.73 3.21 -0.50 1.98 1.02 -0.22 -0.40 119.74 125.57 1kfa s LYS 79 Ca -0.09 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.05 1kfa s LYS 79 Cb -0.16 -2.51 0.13 0.00 -0.52 0.00 0.00 37.83 34.77 1kfa s LYS 79 CO 0.00 0.13 0.35 0.42 -0.92 0.00 0.00 175.35 175.33 1kfa s ILE 80 N 0.50 3.98 0.36 2.17 1.01 -0.20 -1.54 121.20 127.48 1kfa s ILE 80 Ca -0.12 -2.05 -0.25 0.00 0.00 0.00 0.00 60.65 58.23 1kfa s ILE 80 Cb -0.16 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1kfa s ILE 80 CO 0.05 -0.78 1.03 -0.44 0.00 0.00 0.00 174.94 174.79 1kfa s SER 81 N 2.17 6.99 -0.70 3.58 0.01 0.34 -1.76 113.70 124.33 1kfa s SER 81 Ca 0.09 2.02 -0.11 0.00 1.31 0.00 0.00 55.95 59.26 1kfa s SER 81 Cb -0.24 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.42 1kfa s SER 81 CO -0.02 -0.33 0.63 0.54 0.41 0.00 0.00 173.24 174.47 1kfa n ARG 82 N 0.29 -1.66 -1.29 12.44 1.74 -0.53 -4.78 116.66 122.87 1kfa n ARG 82 Ca 0.03 1.12 -0.36 0.00 -0.77 0.00 0.00 57.85 57.87 1kfa n ARG 82 Cb 0.49 -2.97 0.07 0.00 -1.02 0.00 0.00 32.46 29.03 1kfa n ARG 82 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1kfa n VAL 83 N -1.76 1.96 -4.40 1.55 0.31 0.51 -4.46 118.33 112.04 1kfa n VAL 83 Ca -0.19 -0.40 -0.22 0.00 -0.01 0.00 0.00 64.34 63.51 1kfa n VAL 83 Cb 0.65 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 1kfa n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1kfa s GLU 84 N -2.76 1.82 0.09 5.55 2.02 -1.26 -0.75 118.70 123.41 1kfa s GLU 84 Ca 0.67 -2.08 -0.12 0.00 0.02 0.00 0.00 54.97 53.45 1kfa s GLU 84 Cb -0.36 -0.17 -0.18 0.00 0.10 0.00 0.00 34.13 33.52 1kfa s GLU 84 CO 0.57 -0.55 1.26 0.00 0.02 0.00 0.00 175.26 176.56 1kfa h ALA 85 N 1.98 0.24 0.00 5.21 0.00 -1.96 -3.08 119.26 121.64 1kfa h ALA 85 Ca -0.31 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1kfa h ALA 85 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1kfa h ALA 85 CO 0.48 0.69 0.00 -0.85 0.00 0.00 0.00 179.25 179.57 1kfa n GLU 86 N -3.89 0.23 0.09 0.00 -0.00 -1.26 -2.48 120.64 113.33 1kfa n GLU 86 Ca -0.09 0.10 0.12 0.00 -0.00 0.00 0.00 57.16 57.28 1kfa n GLU 86 Cb 0.81 -1.50 0.07 0.00 -0.00 0.00 0.00 31.44 30.82 1kfa n GLU 86 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1kfa h ASP 87 N 0.00 0.00 -3.60 -1.84 3.32 -1.93 -3.47 116.42 108.89 1kfa h ASP 87 Ca 0.00 -0.10 -0.57 0.00 0.02 0.00 0.00 57.03 56.38 1kfa h ASP 87 Cb 0.05 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.75 1kfa h ASP 87 CO 0.00 0.05 0.21 0.00 -1.72 0.00 0.00 179.24 177.79 1kfa n LEU 88 N -2.44 3.93 0.00 1.55 -0.00 -1.03 -4.85 117.00 114.16 1kfa n LEU 88 Ca 0.01 0.86 0.00 0.00 -0.00 0.00 0.00 56.01 56.88 1kfa n LEU 88 Cb 0.50 -1.42 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 1kfa n LEU 88 CO 0.39 -1.60 0.00 0.61 -0.00 0.00 0.00 177.39 176.79 1kfa n GLY 89 N 1.19 0.53 3.18 1.47 0.00 -1.09 -4.71 105.19 105.76 1kfa n GLY 89 Ca 0.13 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1kfa n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kfa s VAL 90 N -2.64 2.42 -0.16 1.61 1.01 -0.77 -0.29 120.40 121.58 1kfa s VAL 90 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1kfa s VAL 90 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1kfa s VAL 90 CO 0.00 0.51 0.21 -0.31 0.00 0.00 0.00 175.10 175.51 1kfa s TYR 91 N 1.26 3.48 0.09 5.22 1.51 -0.14 -0.33 117.35 128.44 1kfa s TYR 91 Ca 0.04 0.50 0.09 0.00 -1.01 0.00 0.00 57.07 56.69 1kfa s TYR 91 Cb -0.14 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1kfa s TYR 91 CO -0.09 0.36 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.42 1kfa s PHE 92 N 0.09 2.39 0.26 2.71 0.40 0.62 -0.77 117.98 123.69 1kfa s PHE 92 Ca 0.13 -0.35 0.08 0.00 -0.60 0.00 0.00 56.93 56.19 1kfa s PHE 92 Cb -0.12 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1kfa s PHE 92 CO 0.02 0.27 0.13 0.00 0.70 0.00 0.00 175.22 176.34 1kfa s SER 94 N -3.79 -0.37 -0.01 0.00 0.15 0.35 -1.38 113.70 108.65 1kfa s SER 94 Ca 0.33 0.06 0.05 0.00 0.70 0.00 0.00 55.95 57.08 1kfa s SER 94 Cb -0.07 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1kfa s SER 94 CO 0.23 -0.73 -0.16 0.00 1.20 0.00 0.00 173.24 173.79 1kfa s GLN 95 N -2.66 1.25 -0.04 5.44 1.03 -0.89 0.28 119.66 124.07 1kfa s GLN 95 Ca -0.04 -0.59 0.06 0.00 0.04 0.00 0.00 55.36 54.83 1kfa s GLN 95 Cb -0.00 -1.22 0.10 0.00 0.03 0.00 0.00 33.01 31.91 1kfa s GLN 95 CO -0.04 0.33 1.00 0.43 -2.54 0.00 0.00 175.29 174.48 1kfa n SER 96 N 2.59 1.78 -0.01 12.60 7.64 0.11 -3.19 113.62 135.14 1kfa n SER 96 Ca -0.15 -2.26 -0.17 0.00 1.01 0.00 0.00 58.87 57.31 1kfa n SER 96 Cb 0.55 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1kfa n SER 96 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1kfa h THR 97 N 0.77 1.43 -3.15 0.44 2.02 -1.87 -3.46 112.91 109.09 1kfa h THR 97 Ca 0.00 -1.98 -0.63 0.00 0.77 0.00 0.00 66.41 64.57 1kfa h THR 97 Cb 0.78 2.51 -0.10 0.00 -1.74 0.00 0.00 68.15 69.59 1kfa h THR 97 CO 0.00 0.57 -0.63 -1.00 0.37 0.00 0.00 175.52 174.83 1kfa s HIS 98 N -3.34 3.03 -0.10 3.16 3.76 -1.26 -4.98 115.29 115.56 1kfa s HIS 98 Ca -0.13 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1kfa s HIS 98 Cb 0.04 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 1kfa s HIS 98 CO 0.81 0.50 -0.13 0.08 -0.85 0.00 0.00 174.74 175.14 1kfa s VAL 99 N -1.46 3.07 0.78 -0.90 1.01 -1.26 -3.47 120.40 118.17 1kfa s VAL 99 Ca 0.27 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1kfa s VAL 99 Cb -0.11 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1kfa s VAL 99 CO 0.20 0.55 1.20 -2.16 0.00 0.00 0.00 175.10 174.89 1kfa s PRO 100 N -0.08 1.83 0.21 2.72 0.04 -1.26 -5.02 135.00 133.44 1kfa s PRO 100 Ca -0.02 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1kfa s PRO 100 Cb -0.14 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1kfa s PRO 100 CO 0.04 -2.06 1.05 -0.06 0.04 0.00 0.00 177.00 176.00 1kfa s PHE 101 N -2.15 3.71 0.13 0.56 2.99 -1.23 -4.79 117.98 117.21 1kfa s PHE 101 Ca 0.73 1.72 0.06 0.00 0.00 0.00 0.00 56.93 59.44 1kfa s PHE 101 Cb -0.28 -3.18 -0.04 0.00 0.00 0.00 0.00 43.02 39.52 1kfa s PHE 101 CO 0.49 -0.25 -0.13 0.95 -0.00 0.00 0.00 175.22 176.28 1kfa s THR 102 N -0.68 1.31 0.22 0.64 -4.23 -1.19 -5.03 115.64 106.67 1kfa s THR 102 Ca 0.46 -1.82 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1kfa s THR 102 Cb -0.29 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.89 1kfa s THR 102 CO 0.35 -0.50 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.40 1kfa s PHE 103 N -2.46 1.91 0.66 3.99 0.40 -1.26 -2.10 117.98 119.12 1kfa s PHE 103 Ca 0.11 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 55.91 1kfa s PHE 103 Cb -0.03 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.66 1kfa s PHE 103 CO 0.03 0.46 0.96 0.20 0.70 0.00 0.00 175.22 177.56 1kfa s GLY 104 N -3.20 1.69 0.00 4.36 0.00 -0.48 -4.48 107.32 105.21 1kfa s GLY 104 Ca 0.23 -0.94 0.26 0.00 0.00 0.00 0.00 44.72 44.27 1kfa s GLY 104 CO 0.09 -0.57 1.88 -1.14 0.00 0.00 0.00 173.10 173.36 1kfa n SER 105 N -2.78 0.00 -0.16 1.64 3.41 -1.26 -4.73 113.62 109.74 1kfa n SER 105 Ca 0.07 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1kfa n SER 105 Cb 0.60 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1kfa n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kfa n GLY 106 N 0.83 -2.89 3.20 5.00 0.00 -1.26 -5.00 105.19 105.07 1kfa n GLY 106 Ca 0.14 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1kfa n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kfa s THR 107 N -3.99 1.77 0.12 2.61 2.01 0.05 -4.87 115.64 113.35 1kfa s THR 107 Ca 0.00 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 60.93 1kfa s THR 107 Cb 0.00 -1.52 -0.07 0.00 0.01 0.00 0.00 72.50 70.93 1kfa s THR 107 CO 0.00 0.50 0.57 -0.75 -0.69 0.00 0.00 174.62 174.24 1kfa s LYS 108 N 0.02 4.09 -0.24 4.92 2.20 0.65 -0.97 119.74 130.41 1kfa s LYS 108 Ca -0.06 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 1kfa s LYS 108 Cb -0.14 -3.06 0.05 0.00 -1.51 0.00 0.00 37.83 33.17 1kfa s LYS 108 CO 0.04 0.54 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.27 1kfa s LEU 109 N -1.59 3.08 0.50 5.43 2.96 0.60 -0.46 118.68 129.20 1kfa s LEU 109 Ca 0.34 -1.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.12 1kfa s LEU 109 Cb -0.17 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.00 1kfa s LEU 109 CO 0.19 -0.14 0.71 -0.70 -1.32 0.00 0.00 176.35 175.09 1kfa s GLU 110 N 1.17 2.66 -0.11 1.98 2.12 0.47 -2.66 118.70 124.33 1kfa s GLU 110 Ca -0.05 -0.90 0.03 0.00 0.36 0.00 0.00 54.97 54.41 1kfa s GLU 110 Cb -0.18 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.64 1kfa s GLU 110 CO -0.07 -0.55 -0.23 0.42 -0.54 0.00 0.00 175.26 174.29 1kfa s ILE 111 N -2.62 2.01 0.09 -3.70 1.01 -1.26 -2.70 121.20 114.02 1kfa s ILE 111 Ca 0.56 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1kfa s ILE 111 Cb -0.10 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1kfa s ILE 111 CO 0.37 0.55 1.05 -0.54 0.00 0.00 0.00 174.94 176.37 1kfa s LYS 112 N 0.52 4.58 0.31 2.79 1.02 0.07 -4.86 119.74 124.17 1kfa s LYS 112 Ca -0.15 1.58 -0.13 0.00 0.02 0.00 0.00 55.97 57.29 1kfa s LYS 112 Cb -0.17 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 1kfa s LYS 112 CO 0.05 0.01 0.61 -0.98 -0.92 0.00 0.00 175.35 174.12 1kfa s ARG 113 N 0.39 1.85 0.32 1.68 1.70 -1.26 -4.45 118.95 119.19 1kfa s ARG 113 Ca 0.51 -1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 54.13 1kfa s ARG 113 Cb -0.26 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.55 1kfa s ARG 113 CO 0.30 -0.82 1.51 0.00 -1.08 0.00 0.00 175.30 175.22 1kfa s ALA 114 N -3.35 3.64 0.42 7.88 0.00 -1.26 -4.92 121.76 124.18 1kfa s ALA 114 Ca 0.20 1.51 -0.25 0.00 0.00 0.00 0.00 51.96 53.42 1kfa s ALA 114 Cb -0.03 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1kfa s ALA 114 CO 0.12 -0.95 1.25 -0.25 0.00 0.00 0.00 175.76 175.93 1kfa n ASP 115 N 1.42 2.46 -4.25 0.00 8.00 -1.26 -4.85 116.55 118.07 1kfa n ASP 115 Ca 0.04 1.10 -0.21 0.00 0.71 0.00 0.00 54.79 56.44 1kfa n ASP 115 Cb 0.39 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 39.88 1kfa n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1kfa s ALA 116 N -1.20 1.61 0.01 2.24 0.00 -0.42 -4.92 121.76 119.08 1kfa s ALA 116 Ca 0.61 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 1kfa s ALA 116 Cb -0.51 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 1kfa s ALA 116 CO 0.58 0.24 0.38 0.20 0.00 0.00 0.00 175.76 177.16 1kfa s GLY 117 N -2.08 2.40 0.37 0.00 0.00 -1.26 -2.86 107.32 103.88 1kfa s GLY 117 Ca 0.06 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.19 1kfa s GLY 117 CO 0.04 -0.02 1.34 -4.14 0.00 0.00 0.00 173.10 170.32 1kfa s PRO 118 N -1.36 4.13 -0.84 2.90 0.02 -1.26 -4.61 135.00 133.97 1kfa s PRO 118 Ca 0.26 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1kfa s PRO 118 Cb -0.15 -2.90 0.34 0.00 0.02 0.00 0.00 34.50 31.81 1kfa s PRO 118 CO 0.14 -0.40 1.70 2.41 -0.33 0.00 0.00 177.00 180.52 1kfa n THR 119 N 0.42 4.44 -1.71 0.99 -1.04 -1.09 -4.94 114.28 111.35 1kfa n THR 119 Ca 0.02 -5.24 -0.43 0.00 -2.04 0.00 0.00 64.05 56.35 1kfa n THR 119 Cb 0.42 -1.39 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 1kfa n THR 119 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1kfa n VAL 120 N -0.30 1.05 -4.51 12.58 3.14 -1.25 -4.23 118.33 124.82 1kfa n VAL 120 Ca 0.46 -0.26 -0.21 0.00 -2.96 0.00 0.00 64.34 61.37 1kfa n VAL 120 Cb 0.31 -1.70 -0.15 0.00 -1.06 0.00 0.00 33.84 31.25 1kfa n VAL 120 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1kfa s SER 121 N 0.34 1.47 0.06 6.55 0.01 -0.71 -4.95 113.70 116.47 1kfa s SER 121 Ca 0.65 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.67 1kfa s SER 121 Cb -0.58 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 1kfa s SER 121 CO 0.50 0.13 0.06 -0.55 0.41 0.00 0.00 173.24 173.78 1kfa s SER 122 N -0.46 5.43 -0.11 2.44 0.15 -1.26 -0.81 113.70 119.08 1kfa s SER 122 Ca 0.04 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 1kfa s SER 122 Cb -0.05 -1.45 0.05 0.00 -1.71 0.00 0.00 66.02 62.86 1kfa s SER 122 CO -0.00 0.20 0.12 -0.36 1.20 0.00 0.00 173.24 174.40 1kfa s PHE 123 N -1.31 -0.02 0.83 3.44 0.08 0.12 -4.98 117.98 116.15 1kfa s PHE 123 Ca 0.26 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.41 1kfa s PHE 123 Cb -0.12 -0.45 0.09 0.00 -0.57 0.00 0.00 43.02 41.97 1kfa s PHE 123 CO 0.19 -0.36 1.10 -2.14 -0.10 0.00 0.00 175.22 173.90 1kfa s PRO 124 N 2.22 1.79 0.90 0.24 0.02 -1.26 -1.31 135.00 137.59 1kfa s PRO 124 Ca 0.04 1.12 -0.12 0.00 0.02 0.00 0.00 61.00 62.05 1kfa s PRO 124 Cb -0.14 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.60 1kfa s PRO 124 CO -0.07 -1.95 0.76 -2.30 -0.33 0.00 0.00 177.00 173.11 1kfa n PRO 125 N -3.73 -0.20 -3.40 5.54 -0.02 -1.15 -4.80 135.00 127.24 1kfa n PRO 125 Ca 0.09 -0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.30 1kfa n PRO 125 Cb 0.53 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1kfa n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1kfa s SER 126 N -2.15 6.38 0.09 2.55 1.04 -1.26 -4.96 113.70 115.39 1kfa s SER 126 Ca 0.63 0.58 -0.32 0.00 0.48 0.00 0.00 55.95 57.32 1kfa s SER 126 Cb -0.24 -2.09 -0.14 0.00 0.10 0.00 0.00 66.02 63.65 1kfa s SER 126 CO 0.61 -0.21 1.60 0.28 0.98 0.00 0.00 173.24 176.51 1kfa h SER 127 N 1.43 -1.03 -0.65 7.02 0.02 -1.98 0.87 113.55 119.22 1kfa h SER 127 Ca -0.48 0.09 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 1kfa h SER 127 Cb 1.20 0.34 -0.11 0.00 0.14 0.00 0.00 62.40 63.97 1kfa h SER 127 CO 0.65 -0.53 0.01 1.05 -1.14 0.00 0.00 176.83 176.86 1kfa h GLU 128 N -0.80 0.12 -0.40 3.45 9.09 -1.99 0.23 114.58 124.29 1kfa h GLU 128 Ca -0.03 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.33 1kfa h GLU 128 Cb 0.71 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 1kfa h GLU 128 CO -0.05 0.08 0.10 0.37 0.05 0.00 0.00 179.01 179.55 1kfa h GLN 129 N 0.12 0.64 -0.98 1.06 4.15 -1.81 -2.84 115.11 115.45 1kfa h GLN 129 Ca 0.34 -0.15 0.06 0.00 0.77 0.00 0.00 58.65 59.67 1kfa h GLN 129 Cb 0.57 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 1kfa h GLN 129 CO -0.56 0.66 0.64 -0.07 -1.93 0.00 0.00 178.83 177.57 1kfa h LEU 130 N 0.50 1.03 -1.78 -2.39 3.38 0.10 -1.08 115.31 115.07 1kfa h LEU 130 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1kfa h LEU 130 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1kfa h LEU 130 CO 0.00 0.67 -0.13 0.71 0.09 0.00 0.00 178.44 179.79 1kfa h THR 131 N 1.17 1.04 -0.00 0.22 1.35 -0.40 -1.60 112.91 114.69 1kfa h THR 131 Ca 0.42 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1kfa h THR 131 Cb 0.13 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1kfa h THR 131 CO -0.15 0.12 0.00 -0.24 -0.25 0.00 0.00 175.52 175.00 1kfa n SER 132 N -4.31 0.06 0.00 5.36 2.88 -0.42 -4.87 113.62 112.32 1kfa n SER 132 Ca -0.03 -1.26 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 1kfa n SER 132 Cb 0.20 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1kfa n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1kfa n GLY 133 N 0.89 0.72 3.43 0.46 0.00 -0.60 -5.06 105.19 105.03 1kfa n GLY 133 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1kfa n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kfa s GLY 134 N -1.96 1.99 -0.21 -0.02 0.00 -1.17 -3.15 107.32 102.80 1kfa s GLY 134 Ca 0.00 -2.01 -0.16 0.00 0.00 0.00 0.00 44.72 42.55 1kfa s GLY 134 CO 0.00 -1.79 0.54 0.00 0.00 0.00 0.00 173.10 171.84 1kfa s ALA 135 N -3.31 -1.37 -0.01 3.20 0.00 -0.25 -3.08 121.76 116.95 1kfa s ALA 135 Ca 0.35 1.69 0.00 0.00 0.00 0.00 0.00 51.96 54.01 1kfa s ALA 135 Cb 0.08 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1kfa s ALA 135 CO 0.15 -0.28 0.02 -1.12 0.00 0.00 0.00 175.76 174.52 1kfa s SER 136 N 0.80 0.06 -0.25 0.00 0.01 -1.26 -0.94 113.70 112.12 1kfa s SER 136 Ca -0.04 0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.19 1kfa s SER 136 Cb -0.05 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.13 1kfa s SER 136 CO -0.06 -0.08 0.01 0.54 0.41 0.00 0.00 173.24 174.06 1kfa s VAL 137 N 0.67 3.64 0.05 3.43 0.11 0.28 -2.93 120.40 125.65 1kfa s VAL 137 Ca -0.06 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1kfa s VAL 137 Cb -0.08 -2.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.97 1kfa s VAL 137 CO -0.02 0.28 0.23 -0.69 -3.33 0.00 0.00 175.10 171.58 1kfa s VAL 138 N 1.49 5.36 -0.06 2.04 1.01 -0.43 -0.80 120.40 129.01 1kfa s VAL 138 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1kfa s VAL 138 Cb -0.16 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1kfa s VAL 138 CO -0.01 0.18 0.11 0.00 0.00 0.00 0.00 175.10 175.39 1kfa s PHE 140 N 1.36 3.30 -0.40 0.00 0.08 0.01 -0.42 117.98 121.91 1kfa s PHE 140 Ca -0.07 0.04 0.10 0.00 0.12 0.00 0.00 56.93 57.12 1kfa s PHE 140 Cb -0.12 -1.57 0.31 0.00 -0.57 0.00 0.00 43.02 41.06 1kfa s PHE 140 CO -0.05 0.52 0.67 1.28 -0.10 0.00 0.00 175.22 177.53 1kfa n LEU 141 N -0.49 0.90 -4.74 -0.37 7.99 0.11 -1.75 117.00 118.66 1kfa n LEU 141 Ca -0.08 -4.95 -0.30 0.00 -0.01 0.00 0.00 56.01 50.67 1kfa n LEU 141 Cb 0.55 0.57 0.12 0.00 -0.11 0.00 0.00 43.42 44.54 1kfa n LEU 141 CO 0.46 2.20 0.68 0.20 -1.51 0.00 0.00 177.39 179.42 1kfa s ASN 142 N -2.03 3.90 -0.34 -1.43 0.01 -1.26 -2.82 114.94 110.97 1kfa s ASN 142 Ca 0.39 1.63 -0.02 0.00 -0.71 0.00 0.00 52.86 54.15 1kfa s ASN 142 Cb 0.27 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.61 1kfa s ASN 142 CO -0.09 -2.39 0.26 0.59 -1.51 0.00 0.00 177.10 173.96 1kfa n ASN 143 N -3.74 -2.10 -4.31 -1.22 4.13 -1.01 -2.67 115.26 104.34 1kfa n ASN 143 Ca 0.08 -0.39 -0.25 0.00 1.68 0.00 0.00 54.58 55.71 1kfa n ASN 143 Cb 0.54 -0.69 -0.09 0.00 -1.54 0.00 0.00 39.78 38.00 1kfa n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1kfa s PHE 144 N -2.22 1.87 -0.27 3.10 -0.12 0.13 -4.56 117.98 115.92 1kfa s PHE 144 Ca 0.02 -1.12 -0.26 0.00 -0.05 0.00 0.00 56.93 55.52 1kfa s PHE 144 Cb -0.00 -1.25 0.13 0.00 -0.63 0.00 0.00 43.02 41.27 1kfa s PHE 144 CO 0.39 -0.13 1.08 -0.47 -0.05 0.00 0.00 175.22 176.05 1kfa s TYR 145 N -3.22 -0.40 1.16 3.49 5.04 -1.14 -0.34 117.35 121.95 1kfa s TYR 145 Ca 0.27 0.93 -0.18 0.00 -2.44 0.00 0.00 57.07 55.65 1kfa s TYR 145 Cb 0.05 0.39 0.27 0.00 0.35 0.00 0.00 41.96 43.02 1kfa s TYR 145 CO 0.14 -0.22 1.12 -2.14 -1.34 0.00 0.00 175.55 173.11 1kfa s PRO 146 N -0.02 -0.91 0.64 4.97 0.02 -1.26 -1.30 135.00 137.13 1kfa s PRO 146 Ca 0.03 -0.02 0.41 0.00 0.02 0.00 0.00 61.00 61.45 1kfa s PRO 146 Cb -0.04 -1.63 2.14 0.00 0.02 0.00 0.00 34.50 34.99 1kfa s PRO 146 CO -0.06 -3.51 2.27 -0.22 -0.33 0.00 0.00 177.00 175.15 1kfa h LYS 147 N -2.44 0.00 -6.53 5.54 3.64 -1.98 -3.43 116.57 111.37 1kfa h LYS 147 Ca -0.46 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.39 1kfa h LYS 147 Cb 1.30 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1kfa h LYS 147 CO 0.38 0.00 0.89 -0.51 -2.27 0.00 0.00 179.45 177.94 1kfa s ASP 148 N -5.33 6.65 -0.19 4.20 1.01 -1.26 -4.98 116.67 116.77 1kfa s ASP 148 Ca -0.03 2.50 -0.29 0.00 0.71 0.00 0.00 52.55 55.43 1kfa s ASP 148 Cb 0.12 -2.58 0.13 0.00 1.01 0.00 0.00 42.92 41.61 1kfa s ASP 148 CO 0.45 -0.81 1.05 -0.51 0.21 0.00 0.00 175.17 175.55 1kfa s ILE 149 N 1.72 0.00 0.05 0.77 2.07 -1.26 -4.60 121.20 119.96 1kfa s ILE 149 Ca 0.70 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 60.01 1kfa s ILE 149 Cb -0.41 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.16 1kfa s ILE 149 CO 0.31 0.00 -0.18 0.21 -1.91 0.00 0.00 174.94 173.37 1kfa s ASN 150 N -0.96 2.18 -0.04 4.50 2.47 -0.69 -4.98 114.94 117.42 1kfa s ASN 150 Ca -0.00 -0.54 0.02 0.00 0.42 0.00 0.00 52.86 52.77 1kfa s ASN 150 Cb -0.01 -0.15 0.01 0.00 -1.45 0.00 0.00 41.25 39.65 1kfa s ASN 150 CO -0.00 0.09 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.68 1kfa s VAL 151 N -0.91 0.89 -0.04 -5.21 1.01 -1.26 0.04 120.40 114.93 1kfa s VAL 151 Ca 0.05 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1kfa s VAL 151 Cb -0.09 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1kfa s VAL 151 CO 0.02 0.29 -0.14 -0.75 0.00 0.00 0.00 175.10 174.52 1kfa s LYS 152 N 0.46 1.45 0.01 2.72 2.20 0.88 -4.96 119.74 122.51 1kfa s LYS 152 Ca -0.08 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1kfa s LYS 152 Cb -0.12 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 34.87 1kfa s LYS 152 CO 0.02 0.20 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.58 1kfa s TRP 153 N 0.08 2.95 -0.17 4.03 0.52 -1.26 -0.23 118.94 124.86 1kfa s TRP 153 Ca -0.03 -0.00 -0.04 0.00 0.02 0.00 0.00 56.10 56.04 1kfa s TRP 153 Cb -0.10 -1.61 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 1kfa s TRP 153 CO 0.01 0.41 0.07 0.15 0.02 0.00 0.00 176.95 177.62 1kfa s LYS 154 N -1.57 0.25 -0.26 4.98 1.02 -0.90 -0.46 119.74 122.79 1kfa s LYS 154 Ca 0.19 -0.17 -0.26 0.00 0.02 0.00 0.00 55.97 55.75 1kfa s LYS 154 Cb -0.11 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1kfa s LYS 154 CO 0.10 -0.64 0.92 0.42 -0.92 0.00 0.00 175.35 175.22 1kfa s ILE 155 N 2.05 4.73 -1.19 2.17 1.01 0.95 -2.17 121.20 128.75 1kfa s ILE 155 Ca 0.01 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1kfa s ILE 155 Cb -0.16 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1kfa s ILE 155 CO -0.08 -0.20 0.00 0.47 0.00 0.00 0.00 174.94 175.13 1kfa n ASP 156 N 6.27 -4.54 0.00 3.58 8.00 0.23 -0.25 116.55 129.85 1kfa n ASP 156 Ca 0.08 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1kfa n ASP 156 Cb 0.47 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.94 1kfa n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kfa n GLY 157 N 0.06 2.83 3.67 0.44 0.00 -1.22 -5.02 105.19 105.96 1kfa n GLY 157 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1kfa n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kfa s SER 158 N -1.32 6.82 0.60 1.61 0.15 0.65 -4.87 113.70 117.34 1kfa s SER 158 Ca 0.00 1.00 -0.18 0.00 0.70 0.00 0.00 55.95 57.47 1kfa s SER 158 Cb 0.00 -2.39 -0.08 0.00 -1.71 0.00 0.00 66.02 61.84 1kfa s SER 158 CO 0.00 -0.30 0.54 1.21 1.20 0.00 0.00 173.24 175.89 1kfa n GLU 159 N 4.96 0.49 -3.67 5.44 2.13 -1.26 -0.04 120.64 128.69 1kfa n GLU 159 Ca 0.01 0.20 -0.18 0.00 0.66 0.00 0.00 57.16 57.84 1kfa n GLU 159 Cb 0.50 -1.74 -0.17 0.00 0.27 0.00 0.00 31.44 30.29 1kfa n GLU 159 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1kfa s ARG 160 N -2.23 -0.03 0.00 5.31 1.81 0.39 -4.71 118.95 119.49 1kfa s ARG 160 Ca 0.69 0.45 0.02 0.00 -1.72 0.00 0.00 55.73 55.17 1kfa s ARG 160 Cb -0.43 -0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 33.65 1kfa s ARG 160 CO 0.54 -0.32 0.10 1.04 -0.68 0.00 0.00 175.30 175.99 1kfa n GLN 161 N 5.27 6.17 -3.52 3.54 6.02 -1.26 -4.24 117.38 129.36 1kfa n GLN 161 Ca -0.04 -0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.55 1kfa n GLN 161 Cb 0.50 -0.61 -0.06 0.00 1.02 0.00 0.00 30.24 31.09 1kfa n GLN 161 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1kfa s ASN 162 N -1.18 6.76 -0.12 1.08 -0.87 -1.26 -4.05 114.94 115.31 1kfa s ASN 162 Ca 0.01 0.90 0.00 0.00 -1.57 0.00 0.00 52.86 52.20 1kfa s ASN 162 Cb 0.02 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 39.01 1kfa s ASN 162 CO 0.08 0.30 0.00 0.61 -2.57 0.00 0.00 177.10 175.53 1kfa n GLY 163 N 1.98 0.44 3.40 0.66 0.00 -1.26 -4.80 105.19 105.61 1kfa n GLY 163 Ca -0.14 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1kfa n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kfa s VAL 164 N -2.04 3.07 -0.08 1.61 1.01 -1.26 0.48 120.40 123.18 1kfa s VAL 164 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1kfa s VAL 164 Cb 0.00 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1kfa s VAL 164 CO 0.00 0.54 -0.03 -0.76 0.00 0.00 0.00 175.10 174.85 1kfa s LEU 165 N 0.03 0.90 0.13 3.92 1.02 -0.54 -5.00 118.68 119.14 1kfa s LEU 165 Ca -0.04 -0.17 0.05 0.00 0.02 0.00 0.00 54.13 53.99 1kfa s LEU 165 Cb -0.14 -0.59 -0.04 0.00 0.02 0.00 0.00 46.19 45.44 1kfa s LEU 165 CO 0.04 -0.15 0.05 0.20 0.02 0.00 0.00 176.35 176.51 1kfa s ASN 166 N 1.73 5.18 -0.18 2.29 0.02 -1.26 -2.30 114.94 120.42 1kfa s ASN 166 Ca 0.03 -0.19 -0.08 0.00 -1.02 0.00 0.00 52.86 51.60 1kfa s ASN 166 Cb -0.13 -1.26 0.07 0.00 0.02 0.00 0.00 41.25 39.95 1kfa s ASN 166 CO -0.05 0.13 0.40 -0.55 0.02 0.00 0.00 177.10 177.04 1kfa s SER 167 N -2.69 -0.33 0.09 -1.22 0.15 -0.72 -5.01 113.70 103.98 1kfa s SER 167 Ca 0.28 0.90 0.05 0.00 0.70 0.00 0.00 55.95 57.88 1kfa s SER 167 Cb -0.11 0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 65.16 1kfa s SER 167 CO 0.20 -0.21 0.00 0.26 1.20 0.00 0.00 173.24 174.69 1kfa s TRP 168 N 1.98 2.99 0.49 3.44 0.51 -1.26 -0.41 118.94 126.67 1kfa s TRP 168 Ca -0.05 -0.03 0.07 0.00 -2.12 0.00 0.00 56.10 53.97 1kfa s TRP 168 Cb -0.10 -1.53 0.04 0.00 -0.81 0.00 0.00 33.47 31.06 1kfa s TRP 168 CO -0.12 0.48 0.67 0.95 -0.51 0.00 0.00 176.95 178.42 1kfa s THR 169 N -1.33 2.70 0.65 2.01 -4.23 -0.50 -4.99 115.64 109.96 1kfa s THR 169 Ca 0.26 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1kfa s THR 169 Cb -0.12 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 1kfa s THR 169 CO 0.18 0.00 1.05 -1.81 -0.54 0.00 0.00 174.62 173.50 1kfa s ASP 170 N -4.46 5.90 0.48 3.99 1.01 -1.26 -4.58 116.67 117.75 1kfa s ASP 170 Ca 0.58 1.27 -0.24 0.00 0.71 0.00 0.00 52.55 54.87 1kfa s ASP 170 Cb -0.09 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.54 1kfa s ASP 170 CO 0.36 -1.06 1.30 1.67 0.21 0.00 0.00 175.17 177.65 1kfa n GLN 171 N -2.84 1.83 -3.00 8.23 7.27 -1.26 -4.75 117.38 122.86 1kfa n GLN 171 Ca 0.06 0.66 -0.40 0.00 0.07 0.00 0.00 57.00 57.39 1kfa n GLN 171 Cb 0.55 -2.47 -0.05 0.00 2.41 0.00 0.00 30.24 30.69 1kfa n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1kfa s ASP 172 N -0.70 6.93 0.00 1.69 -1.08 0.18 -4.90 116.67 118.79 1kfa s ASP 172 Ca 0.66 1.13 0.22 0.00 -0.52 0.00 0.00 52.55 54.04 1kfa s ASP 172 Cb -0.46 -2.42 1.11 0.00 -1.46 0.00 0.00 42.92 39.69 1kfa s ASP 172 CO 0.54 -0.24 1.73 -1.54 0.52 0.00 0.00 175.17 176.18 1kfa n SER 173 N 4.50 0.00 -0.01 -0.34 3.41 -1.26 0.70 113.62 120.61 1kfa n SER 173 Ca 0.01 0.02 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1kfa n SER 173 Cb 0.50 -0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1kfa n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1kfa n LYS 174 N -1.31 0.70 -0.17 4.33 5.02 -1.26 -4.42 118.16 121.04 1kfa n LYS 174 Ca 0.10 0.28 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 1kfa n LYS 174 Cb 0.19 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.46 1kfa n LYS 174 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1kfa n ASP 175 N -3.26 0.37 -2.67 4.39 5.75 -1.19 -5.02 116.55 114.93 1kfa n ASP 175 Ca -0.24 -1.59 -0.16 0.00 -0.01 0.00 0.00 54.79 52.79 1kfa n ASP 175 Cb 1.05 -0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1kfa n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1kfa n SER 176 N -0.15 -4.22 -4.90 -1.12 7.64 0.22 -4.95 113.62 106.13 1kfa n SER 176 Ca 0.01 0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.69 1kfa n SER 176 Cb 0.55 -3.54 -0.02 0.00 -1.01 0.00 0.00 64.21 60.20 1kfa n SER 176 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1kfa s THR 177 N -2.76 2.36 0.23 0.44 -1.32 -1.23 -4.72 115.64 108.64 1kfa s THR 177 Ca 0.10 -1.34 0.06 0.00 -1.21 0.00 0.00 61.69 59.30 1kfa s THR 177 Cb -0.05 -2.70 -0.05 0.00 -1.51 0.00 0.00 72.50 68.19 1kfa s THR 177 CO 0.13 0.00 -0.07 -0.31 -2.21 0.00 0.00 174.62 172.16 1kfa s TYR 178 N -2.57 1.68 0.14 9.09 2.02 0.53 0.48 117.35 128.73 1kfa s TYR 178 Ca 0.46 -0.74 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 1kfa s TYR 178 Cb -0.03 -0.91 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1kfa s TYR 178 CO 0.27 0.18 0.25 -1.12 -1.57 0.00 0.00 175.55 173.57 1kfa s SER 179 N -3.33 0.07 -0.20 2.29 0.01 -1.26 0.23 113.70 111.51 1kfa s SER 179 Ca 0.26 -0.81 -0.19 0.00 1.31 0.00 0.00 55.95 56.51 1kfa s SER 179 Cb 0.03 0.40 0.05 0.00 0.21 0.00 0.00 66.02 66.71 1kfa s SER 179 CO 0.08 -0.84 0.54 -0.32 0.41 0.00 0.00 173.24 173.12 1kfa s MET 180 N -3.94 0.64 0.08 12.44 1.75 -1.13 -1.41 119.30 127.74 1kfa s MET 180 Ca 0.13 0.73 0.05 0.00 -1.25 0.00 0.00 55.69 55.36 1kfa s MET 180 Cb 0.04 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.98 1kfa s MET 180 CO -0.03 -0.08 -0.05 0.45 -0.65 0.00 0.00 175.02 174.66 1kfa s SER 181 N 0.24 4.75 -0.06 1.11 0.15 0.45 -0.71 113.70 119.62 1kfa s SER 181 Ca -0.00 -0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 1kfa s SER 181 Cb -0.04 -1.06 0.04 0.00 -1.71 0.00 0.00 66.02 63.25 1kfa s SER 181 CO 0.01 0.20 0.11 -0.55 1.20 0.00 0.00 173.24 174.21 1kfa s SER 182 N -2.08 0.92 -0.05 5.45 0.15 0.44 -1.75 113.70 116.77 1kfa s SER 182 Ca 0.22 0.21 0.05 0.00 0.70 0.00 0.00 55.95 57.14 1kfa s SER 182 Cb -0.11 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1kfa s SER 182 CO 0.15 -0.25 -0.20 -0.89 1.20 0.00 0.00 173.24 173.25 1kfa s THR 183 N 2.21 2.51 -0.22 6.45 2.01 -0.97 0.14 115.64 127.78 1kfa s THR 183 Ca 0.04 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1kfa s THR 183 Cb -0.12 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.47 1kfa s THR 183 CO -0.04 0.58 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.12 1kfa s LEU 184 N -0.48 2.72 -0.02 4.42 0.20 0.02 -1.46 118.68 124.07 1kfa s LEU 184 Ca 0.06 -0.78 0.04 0.00 0.69 0.00 0.00 54.13 54.13 1kfa s LEU 184 Cb -0.12 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 1kfa s LEU 184 CO 0.01 -0.07 -0.12 -0.89 -0.29 0.00 0.00 176.35 174.99 1kfa s THR 185 N 1.30 3.21 0.24 3.68 2.01 0.18 -0.56 115.64 125.70 1kfa s THR 185 Ca 0.02 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 60.99 1kfa s THR 185 Cb -0.15 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.08 1kfa s THR 185 CO -0.08 0.49 0.80 -1.48 -0.69 0.00 0.00 174.62 173.66 1kfa s LEU 186 N -1.05 -0.23 0.41 4.42 0.05 -0.11 -4.59 118.68 117.58 1kfa s LEU 186 Ca 0.14 -0.56 -0.24 0.00 0.05 0.00 0.00 54.13 53.52 1kfa s LEU 186 Cb -0.11 2.55 -0.09 0.00 -2.05 0.00 0.00 46.19 46.50 1kfa s LEU 186 CO 0.03 -1.22 1.05 0.42 -0.55 0.00 0.00 176.35 176.09 1kfa s THR 187 N -3.68 3.70 0.42 5.48 -4.23 -1.26 -1.09 115.64 114.98 1kfa s THR 187 Ca 0.12 1.27 0.26 0.00 -1.18 0.00 0.00 61.69 62.16 1kfa s THR 187 Cb -0.05 -3.64 0.45 0.00 1.34 0.00 0.00 72.50 70.60 1kfa s THR 187 CO 0.06 -0.02 1.65 0.50 -0.54 0.00 0.00 174.62 176.27 1kfa h LYS 188 N 2.38 0.16 0.00 3.99 3.64 -1.76 0.94 116.57 125.91 1kfa h LYS 188 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1kfa h LYS 188 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1kfa h LYS 188 CO 0.62 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 177.65 1kfa n ASP 189 N -4.73 0.00 -0.32 4.20 8.00 -1.26 -1.07 116.55 121.37 1kfa n ASP 189 Ca 0.34 0.73 0.16 0.00 0.71 0.00 0.00 54.79 56.74 1kfa n ASP 189 Cb 1.27 -0.23 0.35 0.00 -0.02 0.00 0.00 41.12 42.49 1kfa n ASP 189 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1kfa h GLU 190 N 0.00 0.37 0.37 -1.24 4.81 -1.65 0.84 114.58 118.09 1kfa h GLU 190 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1kfa h GLU 190 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1kfa h GLU 190 CO 0.00 0.25 -0.45 -0.92 -0.73 0.00 0.00 179.01 177.16 1kfa h TYR 191 N 0.39 -1.26 0.00 0.92 3.20 -0.80 -1.37 116.97 118.05 1kfa h TYR 191 Ca 0.61 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.47 1kfa h TYR 191 Cb 1.23 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.99 1kfa h TYR 191 CO -0.11 -0.58 -0.13 0.93 -1.64 0.00 0.00 178.16 176.63 1kfa h GLU 192 N -0.84 0.00 0.00 1.82 5.08 0.37 -2.16 114.58 118.85 1kfa h GLU 192 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1kfa h GLU 192 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1kfa h GLU 192 CO -0.10 0.13 0.00 -2.13 -1.00 0.00 0.00 179.01 175.91 1kfa n ARG 193 N -3.94 0.00 -0.21 2.33 3.00 0.28 -4.62 116.66 113.51 1kfa n ARG 193 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1kfa n ARG 193 Cb 0.22 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1kfa n ARG 193 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1kfa n HIS 194 N -0.87 -0.03 -1.74 -0.14 8.25 -0.81 -5.01 115.22 114.86 1kfa n HIS 194 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1kfa n HIS 194 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1kfa n HIS 194 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kfa n ALA 195 N -3.00 1.48 -3.61 -1.41 0.00 -1.26 -5.02 120.51 107.69 1kfa n ALA 195 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1kfa n ALA 195 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1kfa n ALA 195 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1kfa s SER 196 N 0.00 -0.54 -0.05 0.00 0.15 -1.26 -4.98 113.70 107.02 1kfa s SER 196 Ca 0.00 0.94 -0.04 0.00 0.70 0.00 0.00 55.95 57.55 1kfa s SER 196 Cb 0.00 0.85 0.02 0.00 -1.71 0.00 0.00 66.02 65.18 1kfa s SER 196 CO 0.00 -0.19 0.13 -0.31 1.20 0.00 0.00 173.24 174.08 1kfa s TYR 197 N 1.15 -0.15 0.02 3.44 1.51 -1.26 0.78 117.35 122.84 1kfa s TYR 197 Ca -0.07 0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.40 1kfa s TYR 197 Cb -0.07 0.00 -0.01 0.00 -0.11 0.00 0.00 41.96 41.77 1kfa s TYR 197 CO -0.10 -0.10 -0.07 0.99 -1.11 0.00 0.00 175.55 175.16 1kfa s THR 198 N 0.46 0.52 -0.24 -0.71 2.01 -0.92 -4.44 115.64 112.31 1kfa s THR 198 Ca -0.03 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1kfa s THR 198 Cb -0.05 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 71.97 1kfa s THR 198 CO -0.02 -0.09 -0.04 0.00 -0.69 0.00 0.00 174.62 173.78 1kfa s GLU 200 N 1.40 1.91 -0.16 0.00 2.12 0.68 -1.09 118.70 123.56 1kfa s GLU 200 Ca 0.03 -1.04 -0.08 0.00 0.36 0.00 0.00 54.97 54.24 1kfa s GLU 200 Cb -0.16 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 1kfa s GLU 200 CO -0.03 -0.54 0.13 0.00 -0.54 0.00 0.00 175.26 174.28 1kfa s ALA 201 N 1.32 3.78 -0.32 6.30 0.00 -0.61 -0.08 121.76 132.15 1kfa s ALA 201 Ca -0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1kfa s ALA 201 Cb -0.18 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1kfa s ALA 201 CO -0.07 0.41 0.07 0.00 0.00 0.00 0.00 175.76 176.18 1kfa s ALA 202 N -0.39 2.98 0.12 0.00 0.00 0.11 -1.56 121.76 123.02 1kfa s ALA 202 Ca 0.12 -1.73 0.05 0.00 0.00 0.00 0.00 51.96 50.40 1kfa s ALA 202 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1kfa s ALA 202 CO 0.01 -1.29 -0.13 -1.58 0.00 0.00 0.00 175.76 172.78 1kfa s HIS 203 N 1.37 1.31 0.29 0.00 5.04 -1.26 -1.70 115.29 120.34 1kfa s HIS 203 Ca -0.02 -0.61 0.03 0.00 -1.54 0.00 0.00 55.06 52.92 1kfa s HIS 203 Cb -0.19 -0.69 0.66 0.00 0.04 0.00 0.00 32.58 32.40 1kfa s HIS 203 CO 0.02 0.11 1.77 -0.22 -2.34 0.00 0.00 174.74 174.08 1kfa h LYS 204 N 3.39 0.69 0.00 2.88 3.64 -1.92 -1.65 116.57 123.59 1kfa h LYS 204 Ca -0.39 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1kfa h LYS 204 Cb 1.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1kfa h LYS 204 CO 0.53 0.46 0.03 0.25 -2.27 0.00 0.00 179.45 178.45 1kfa n THR 205 N -4.81 0.96 -3.66 1.00 -2.24 -1.26 -4.72 114.28 99.55 1kfa n THR 205 Ca 0.21 0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 62.16 1kfa n THR 205 Cb 0.52 -1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1kfa n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kfa s SER 206 N -2.43 -0.25 -0.14 3.42 0.15 -0.62 -5.02 113.70 108.81 1kfa s SER 206 Ca 0.00 -0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.19 1kfa s SER 206 Cb 0.00 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1kfa s SER 206 CO 0.00 -0.91 -0.19 0.41 1.20 0.00 0.00 173.24 173.75 1kfa n THR 207 N -0.26 1.42 -2.73 6.45 -1.04 -1.26 -4.59 114.28 112.27 1kfa n THR 207 Ca -0.14 0.21 -0.43 0.00 -2.04 0.00 0.00 64.05 61.65 1kfa n THR 207 Cb 0.63 -2.39 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 1kfa n THR 207 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1kfa s SER 208 N -5.75 6.83 0.38 8.00 0.15 -1.26 -4.99 113.70 117.07 1kfa s SER 208 Ca -0.16 0.88 -0.24 0.00 0.70 0.00 0.00 55.95 57.13 1kfa s SER 208 Cb 0.02 -2.50 -0.12 0.00 -1.71 0.00 0.00 66.02 61.71 1kfa s SER 208 CO 0.23 -0.82 0.82 -0.81 1.20 0.00 0.00 173.24 173.86 1kfa n PRO 209 N 6.72 0.99 -2.32 5.44 -0.04 -1.26 -4.88 135.00 139.65 1kfa n PRO 209 Ca 0.09 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 1kfa n PRO 209 Cb 0.47 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 1kfa n PRO 209 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1kfa s ILE 210 N -1.29 3.94 -0.17 0.52 1.01 -0.60 -4.81 121.20 119.79 1kfa s ILE 210 Ca 0.62 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.58 1kfa s ILE 210 Cb -0.62 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1kfa s ILE 210 CO 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 174.94 175.36 1kfa s ALA 211 N 2.28 2.46 0.02 9.38 0.00 -1.26 -1.58 121.76 133.07 1kfa s ALA 211 Ca 0.60 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1kfa s ALA 211 Cb -0.29 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1kfa s ALA 211 CO 0.25 -0.18 -0.21 0.15 0.00 0.00 0.00 175.76 175.77 1kfa s LYS 212 N 1.05 1.53 0.00 0.00 -0.14 -0.25 -4.99 119.74 116.94 1kfa s LYS 212 Ca -0.01 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.75 1kfa s LYS 212 Cb -0.15 -1.57 0.00 0.00 -1.68 0.00 0.00 37.83 34.44 1kfa s LYS 212 CO -0.04 0.41 0.00 -1.13 -0.76 0.00 0.00 175.35 173.83