#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7t s GLN 2 N 0.00 4.38 -0.18 2.12 0.74 0.25 -0.74 119.66 126.23 3f7t s GLN 2 Ca 0.00 0.90 -0.03 0.00 0.05 0.00 0.00 55.36 56.28 3f7t s GLN 2 Cb 0.00 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 3f7t s GLN 2 CO 0.00 0.47 -0.05 0.42 -0.55 0.00 0.00 175.29 175.58 3f7t s ILE 3 N -0.63 3.58 -0.06 -2.34 1.01 -1.26 -1.47 121.20 120.03 3f7t s ILE 3 Ca 0.33 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.57 3f7t s ILE 3 Cb -0.20 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 3f7t s ILE 3 CO 0.21 0.46 -0.17 -0.76 0.00 0.00 0.00 174.94 174.68 3f7t s LEU 4 N 0.82 2.55 -0.12 2.97 1.02 -0.55 -0.01 118.68 125.38 3f7t s LEU 4 Ca -0.01 -0.29 -0.02 0.00 0.02 0.00 0.00 54.13 53.82 3f7t s LEU 4 Cb -0.15 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 3f7t s LEU 4 CO 0.02 0.31 -0.03 -0.76 0.02 0.00 0.00 176.35 175.90 3f7t s LEU 5 N -0.50 3.33 0.52 1.79 1.02 0.87 -0.13 118.68 125.58 3f7t s LEU 5 Ca 0.06 -0.02 -0.16 0.00 0.02 0.00 0.00 54.13 54.03 3f7t s LEU 5 Cb -0.12 -1.77 -0.07 0.00 0.02 0.00 0.00 46.19 44.25 3f7t s LEU 5 CO 0.01 0.27 0.98 0.00 0.02 0.00 0.00 176.35 177.64 3f7t s ALA 6 N -0.26 3.08 -0.11 4.21 0.00 -0.22 -0.64 121.76 127.82 3f7t s ALA 6 Ca 0.05 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 3f7t s ALA 6 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.94 3f7t s ALA 6 CO 0.02 -0.26 0.27 -0.80 0.00 0.00 0.00 175.76 174.99 3f7t s ASN 7 N -3.17 -0.30 0.87 0.00 -0.87 -1.26 -4.24 114.94 105.98 3f7t s ASN 7 Ca 0.58 0.57 -0.12 0.00 -1.57 0.00 0.00 52.86 52.32 3f7t s ASN 7 Cb -0.10 0.47 0.11 0.00 -0.02 0.00 0.00 41.25 41.71 3f7t s ASN 7 CO 0.33 -0.16 1.11 -2.16 -2.57 0.00 0.00 177.10 173.65 3f7t s PRO 8 N 1.12 1.46 0.23 -0.60 0.04 -1.26 -4.07 135.00 131.92 3f7t s PRO 8 Ca -0.08 0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.32 3f7t s PRO 8 Cb -0.09 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3f7t s PRO 8 CO -0.08 -2.03 0.60 -0.98 0.04 0.00 0.00 177.00 174.55 3f7t s ARG 9 N -5.13 1.56 3.65 4.56 1.70 -1.26 -4.59 118.95 119.44 3f7t s ARG 9 Ca 0.63 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.94 3f7t s ARG 9 Cb -0.16 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 3f7t s ARG 9 CO 0.55 -0.68 0.00 0.41 -1.08 0.00 0.00 175.30 174.49 3f7t n GLY 10 N -0.40 0.55 3.59 3.88 0.00 -0.44 -4.89 105.19 107.49 3f7t n GLY 10 Ca -0.07 -0.78 -0.46 0.00 0.00 0.00 0.00 46.02 44.71 3f7t n GLY 10 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f7t n PHE 11 N 0.00 1.39 -3.43 1.61 3.01 -1.25 -3.92 117.46 114.87 3f7t n PHE 11 Ca 0.00 0.66 -0.21 0.00 1.01 0.00 0.00 57.45 58.91 3f7t n PHE 11 Cb 0.00 -2.29 -0.00 0.00 -0.01 0.00 0.00 39.48 37.18 3f7t n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f7t h ALA 13 N 0.75 1.03 -0.52 0.00 0.00 -1.94 -2.09 119.26 116.49 3f7t h ALA 13 Ca -0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 3f7t h ALA 13 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3f7t h ALA 13 CO 0.52 0.58 0.19 0.78 0.00 0.00 0.00 179.25 181.33 3f7t h GLY 14 N 1.04 0.85 0.80 0.00 0.00 -1.94 -2.46 103.07 101.36 3f7t h GLY 14 Ca 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 3f7t h GLY 14 CO 0.06 0.45 -0.05 -2.08 0.00 0.00 0.00 176.54 174.92 3f7t h VAL 15 N 0.71 1.29 -0.98 4.60 2.07 -1.84 -1.13 116.25 120.97 3f7t h VAL 15 Ca 0.17 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3f7t h VAL 15 Cb 0.23 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 3f7t h VAL 15 CO -0.01 0.31 0.65 -0.78 0.02 0.00 0.00 177.57 177.76 3f7t h ASP 16 N 0.11 1.09 -0.16 0.57 -0.00 -1.41 -0.89 116.42 115.73 3f7t h ASP 16 Ca 0.05 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 56.99 3f7t h ASP 16 Cb 0.50 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 39.57 3f7t h ASP 16 CO 0.02 0.76 -0.18 -0.09 -0.00 0.00 0.00 179.24 179.75 3f7t h ARG 17 N 1.28 0.41 -0.29 0.28 2.43 -1.37 -1.96 114.38 115.15 3f7t h ARG 17 Ca 0.38 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3f7t h ARG 17 Cb -0.06 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3f7t h ARG 17 CO -0.10 0.79 0.10 0.00 -1.51 0.00 0.00 179.97 179.25 3f7t h ALA 18 N 0.61 0.33 -0.40 2.80 0.00 -0.73 0.64 119.26 122.51 3f7t h ALA 18 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f7t h ALA 18 Cb 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3f7t h ALA 18 CO 0.04 -0.30 0.19 0.82 0.00 0.00 0.00 179.25 180.00 3f7t h ILE 19 N 0.23 1.18 -0.10 0.00 2.04 -1.20 -2.53 117.51 117.13 3f7t h ILE 19 Ca 0.13 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3f7t h ILE 19 Cb 0.09 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3f7t h ILE 19 CO -0.13 0.19 -0.04 0.28 0.00 0.00 0.00 178.15 178.45 3f7t h SER 20 N 0.50 0.13 -0.06 1.72 0.02 -1.02 -1.32 113.55 113.52 3f7t h SER 20 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3f7t h SER 20 Cb 0.13 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3f7t h SER 20 CO -0.02 0.19 0.04 0.40 -1.14 0.00 0.00 176.83 176.31 3f7t h ILE 21 N 0.14 1.03 -0.23 3.27 2.04 -0.47 -0.11 117.51 123.17 3f7t h ILE 21 Ca 0.03 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3f7t h ILE 21 Cb 0.17 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3f7t h ILE 21 CO 0.01 0.02 0.02 0.58 0.00 0.00 0.00 178.15 178.78 3f7t h VAL 22 N 0.08 1.24 -0.47 1.67 2.07 -1.05 -1.27 116.25 118.52 3f7t h VAL 22 Ca 0.02 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3f7t h VAL 22 Cb 0.00 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3f7t h VAL 22 CO -0.00 0.26 0.29 -0.33 0.02 0.00 0.00 177.57 177.80 3f7t h GLU 23 N 0.19 0.56 -0.23 1.57 5.08 -1.22 -0.98 114.58 119.55 3f7t h GLU 23 Ca 0.07 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3f7t h GLU 23 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3f7t h GLU 23 CO 0.01 0.37 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.11 3f7t h ASN 24 N 0.58 0.53 -0.29 1.42 -0.26 -0.97 -0.30 115.58 116.28 3f7t h ASN 24 Ca 0.18 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 3f7t h ASN 24 Cb -0.01 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 3f7t h ASN 24 CO -0.07 0.85 0.14 0.00 -1.06 0.00 0.00 177.43 177.29 3f7t h ALA 25 N 1.18 0.37 -0.29 -0.83 0.00 -0.90 -0.61 119.26 118.18 3f7t h ALA 25 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f7t h ALA 25 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3f7t h ALA 25 CO 0.07 -0.07 0.19 -0.07 0.00 0.00 0.00 179.25 179.37 3f7t h LEU 26 N 0.33 0.34 -1.02 0.00 3.38 -1.01 0.19 115.31 117.53 3f7t h LEU 26 Ca 0.10 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3f7t h LEU 26 Cb 0.11 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 3f7t h LEU 26 CO -0.01 0.25 0.63 0.00 0.09 0.00 0.00 178.44 179.40 3f7t h ALA 27 N 1.10 1.54 0.07 1.53 0.00 -0.92 -0.95 119.26 121.62 3f7t h ALA 27 Ca 0.11 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 3f7t h ALA 27 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3f7t h ALA 27 CO -0.02 0.21 -1.28 0.82 0.00 0.00 0.00 179.25 178.98 3f7t h ILE 28 N 0.98 1.03 -0.01 0.00 2.04 -0.84 -3.39 117.51 117.32 3f7t h ILE 28 Ca 0.50 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 64.04 3f7t h ILE 28 Cb 0.52 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 3f7t h ILE 28 CO -0.27 0.59 -0.55 -1.22 0.00 0.00 0.00 178.15 176.70 3f7t n TYR 29 N -4.11 0.00 -0.60 1.37 4.01 0.66 -5.10 117.16 113.40 3f7t n TYR 29 Ca -0.26 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.55 3f7t n TYR 29 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.80 3f7t n TYR 29 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f7t n GLY 30 N 1.36 -2.53 3.83 2.72 0.00 -0.36 -4.90 105.19 105.30 3f7t n GLY 30 Ca 0.07 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3f7t n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7t s ALA 31 N -2.95 2.97 0.41 4.61 0.00 -1.26 -4.43 121.76 121.11 3f7t s ALA 31 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 3f7t s ALA 31 Cb 0.00 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 3f7t s ALA 31 CO 0.00 -0.38 0.77 -1.25 0.00 0.00 0.00 175.76 174.91 3f7t s PRO 32 N -3.99 3.75 -0.10 0.00 0.04 -1.26 -5.14 135.00 128.31 3f7t s PRO 32 Ca 0.61 0.45 0.03 0.00 0.04 0.00 0.00 61.00 62.12 3f7t s PRO 32 Cb -0.12 -2.39 0.01 0.00 0.04 0.00 0.00 34.50 32.04 3f7t s PRO 32 CO 0.31 -0.06 -0.20 0.42 0.04 0.00 0.00 177.00 177.52 3f7t s ILE 33 N -2.41 1.79 0.01 0.56 -1.09 -1.20 -4.75 121.20 114.11 3f7t s ILE 33 Ca 0.51 -0.85 -0.17 0.00 -2.23 0.00 0.00 60.65 57.92 3f7t s ILE 33 Cb -0.10 -1.58 -0.06 0.00 -1.58 0.00 0.00 42.46 39.14 3f7t s ILE 33 CO 0.33 0.50 0.47 -0.31 -1.23 0.00 0.00 174.94 174.69 3f7t s TYR 34 N 0.59 3.73 -0.05 3.97 1.51 -0.69 -0.37 117.35 126.04 3f7t s TYR 34 Ca -0.14 1.07 0.01 0.00 -1.01 0.00 0.00 57.07 57.00 3f7t s TYR 34 Cb -0.17 -2.38 0.02 0.00 -0.11 0.00 0.00 41.96 39.32 3f7t s TYR 34 CO 0.04 0.58 -0.06 0.08 -1.11 0.00 0.00 175.55 175.08 3f7t s VAL 35 N -0.91 0.68 -0.50 0.71 1.01 0.26 -0.53 120.40 121.12 3f7t s VAL 35 Ca 0.26 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 3f7t s VAL 35 Cb -0.17 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.55 3f7t s VAL 35 CO 0.15 0.26 1.03 -0.60 0.00 0.00 0.00 175.10 175.94 3f7t s ARG 36 N 0.96 3.54 0.05 2.72 3.52 -0.05 0.25 118.95 129.94 3f7t s ARG 36 Ca -0.10 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 3f7t s ARG 36 Cb -0.14 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 3f7t s ARG 36 CO 0.00 -1.39 0.00 1.58 -0.81 0.00 0.00 175.30 174.68 3f7t n HIS 37 N 7.61 -0.30 -1.63 5.12 -0.00 0.18 -3.66 115.22 122.53 3f7t n HIS 37 Ca 0.07 0.17 -0.54 0.00 -0.00 0.00 0.00 57.72 57.41 3f7t n HIS 37 Cb 0.49 -0.36 -0.07 0.00 -0.00 0.00 0.00 29.99 30.05 3f7t n HIS 37 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 3f7t n GLU 38 N -2.06 1.08 -0.17 1.57 1.02 -1.26 -4.69 120.64 116.13 3f7t n GLU 38 Ca -0.01 0.39 -0.02 0.00 -0.02 0.00 0.00 57.16 57.51 3f7t n GLU 38 Cb 0.05 -2.04 0.08 0.00 -0.02 0.00 0.00 31.44 29.50 3f7t n GLU 38 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3f7t h VAL 39 N 4.00 0.81 -3.56 2.62 3.04 -1.92 -3.43 116.25 117.81 3f7t h VAL 39 Ca -0.47 -0.13 -0.31 0.00 -1.01 0.00 0.00 66.70 64.78 3f7t h VAL 39 Cb 1.33 0.41 -0.16 0.00 -2.01 0.00 0.00 31.29 30.87 3f7t h VAL 39 CO 0.84 0.07 -0.72 0.68 -1.01 0.00 0.00 177.57 177.43 3f7t s VAL 40 N -6.12 1.02 -1.39 1.51 -7.23 -1.26 -1.50 120.40 105.43 3f7t s VAL 40 Ca -0.13 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 3f7t s VAL 40 Cb 0.15 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.50 3f7t s VAL 40 CO 0.73 -0.72 2.21 1.41 -0.31 0.00 0.00 175.10 178.43 3f7t n HIS 41 N 0.04 2.98 -3.63 2.82 -0.00 -1.26 -4.79 115.22 111.38 3f7t n HIS 41 Ca -0.12 -2.89 -0.17 0.00 -0.00 0.00 0.00 57.72 54.53 3f7t n HIS 41 Cb 0.60 -2.18 -0.15 0.00 -0.00 0.00 0.00 29.99 28.26 3f7t n HIS 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3f7t s ASN 42 N 1.64 0.94 0.17 0.41 2.47 -1.26 -4.15 114.94 115.15 3f7t s ASN 42 Ca 0.48 0.19 -0.14 0.00 0.42 0.00 0.00 52.86 53.81 3f7t s ASN 42 Cb 0.14 0.30 0.11 0.00 -1.45 0.00 0.00 41.25 40.34 3f7t s ASN 42 CO -0.05 -0.27 1.78 -0.09 -3.72 0.00 0.00 177.10 174.75 3f7t h ARG 43 N 8.35 0.43 -0.65 0.43 2.43 -1.94 -1.71 114.38 121.72 3f7t h ARG 43 Ca -0.14 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 3f7t h ARG 43 Cb 1.13 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 3f7t h ARG 43 CO 0.18 0.29 0.24 -0.92 -1.51 0.00 0.00 179.97 178.24 3f7t h TYR 44 N 0.45 1.02 -0.33 2.20 3.20 -1.96 0.02 116.97 121.56 3f7t h TYR 44 Ca 0.21 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3f7t h TYR 44 Cb 0.13 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 3f7t h TYR 44 CO -0.11 0.81 -0.25 -0.24 -1.64 0.00 0.00 178.16 176.73 3f7t h VAL 45 N 0.93 1.27 -0.35 1.81 3.04 -1.83 -1.70 116.25 119.43 3f7t h VAL 45 Ca 0.22 -1.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.51 3f7t h VAL 45 Cb 0.25 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 3f7t h VAL 45 CO -0.01 0.44 0.02 0.58 -1.01 0.00 0.00 177.57 177.59 3f7t h VAL 46 N 0.58 1.25 -0.12 1.51 2.07 -1.02 -0.63 116.25 119.88 3f7t h VAL 46 Ca 0.08 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3f7t h VAL 46 Cb 0.74 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3f7t h VAL 46 CO 0.06 0.31 0.08 0.44 0.02 0.00 0.00 177.57 178.47 3f7t h ASP 47 N 0.43 0.13 -0.82 0.57 3.45 -0.99 0.35 116.42 119.55 3f7t h ASP 47 Ca 0.10 -0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.59 3f7t h ASP 47 Cb 0.42 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.10 3f7t h ASP 47 CO 0.01 0.10 0.53 -1.28 -1.57 0.00 0.00 179.24 177.03 3f7t h SER 48 N 0.16 0.87 -0.04 6.45 0.87 -1.16 0.14 113.55 120.85 3f7t h SER 48 Ca 0.05 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.39 3f7t h SER 48 Cb -0.01 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3f7t h SER 48 CO -0.01 0.60 -0.78 -0.07 -0.53 0.00 0.00 176.83 176.04 3f7t h LEU 49 N 1.03 0.83 -0.60 2.23 3.38 -0.75 -2.36 115.31 119.07 3f7t h LEU 49 Ca 0.33 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 3f7t h LEU 49 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3f7t h LEU 49 CO -0.11 1.34 -0.26 0.08 0.09 0.00 0.00 178.44 179.57 3f7t h ARG 50 N 0.47 0.83 -1.05 1.13 0.11 -0.14 -1.33 114.38 114.40 3f7t h ARG 50 Ca -0.05 -0.36 0.32 0.00 0.10 0.00 0.00 59.98 59.99 3f7t h ARG 50 Cb 1.40 -0.02 -0.14 0.00 1.11 0.00 0.00 29.97 32.32 3f7t h ARG 50 CO 0.15 1.00 0.63 1.49 0.10 0.00 0.00 179.97 183.34 3f7t h GLU 51 N 0.71 0.31 -0.18 0.08 4.57 -0.69 -2.40 114.58 116.99 3f7t h GLU 51 Ca 0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3f7t h GLU 51 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 3f7t h GLU 51 CO 0.07 0.21 0.00 0.54 -1.18 0.00 0.00 179.01 178.65 3f7t n ARG 52 N -4.92 2.03 0.00 1.92 1.74 -0.59 -4.92 116.66 111.91 3f7t n ARG 52 Ca 0.31 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 3f7t n ARG 52 Cb 1.01 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 3f7t n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f7t n GLY 53 N 1.28 1.19 3.77 -0.13 0.00 -0.90 -4.82 105.19 105.57 3f7t n GLY 53 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3f7t n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7t s ALA 54 N -1.59 3.24 -0.22 4.61 0.00 -0.70 -3.24 121.76 123.85 3f7t s ALA 54 Ca 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 3f7t s ALA 54 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.77 3f7t s ALA 54 CO 0.00 -0.41 -0.10 0.42 0.00 0.00 0.00 175.76 175.67 3f7t s ILE 55 N -1.36 2.80 -0.07 0.00 1.01 0.50 -4.29 121.20 119.78 3f7t s ILE 55 Ca 0.53 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 3f7t s ILE 55 Cb -0.31 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 3f7t s ILE 55 CO 0.39 0.38 0.69 -0.36 0.00 0.00 0.00 174.94 176.04 3f7t s PHE 56 N 1.37 3.56 0.07 3.97 0.40 -1.26 -0.57 117.98 125.52 3f7t s PHE 56 Ca 0.04 1.22 0.06 0.00 -0.60 0.00 0.00 56.93 57.65 3f7t s PHE 56 Cb -0.15 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 3f7t s PHE 56 CO -0.07 0.08 -0.17 0.42 0.70 0.00 0.00 175.22 176.18 3f7t s ILE 57 N 0.86 1.35 -0.17 0.64 1.09 0.14 -4.90 121.20 120.20 3f7t s ILE 57 Ca 0.37 -1.31 -0.00 0.00 -1.10 0.00 0.00 60.65 58.61 3f7t s ILE 57 Cb -0.18 -1.24 -0.11 0.00 -1.06 0.00 0.00 42.46 39.88 3f7t s ILE 57 CO 0.17 -0.09 -0.16 1.21 -0.10 0.00 0.00 174.94 175.97 3f7t n GLU 58 N 1.40 0.42 -4.68 2.79 4.07 -1.26 0.50 120.64 123.87 3f7t n GLU 58 Ca -0.20 0.11 -0.33 0.00 -0.06 0.00 0.00 57.16 56.68 3f7t n GLU 58 Cb 0.54 -1.31 -0.13 0.00 -0.06 0.00 0.00 31.44 30.48 3f7t n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 3f7t s GLN 59 N -2.34 3.34 0.51 5.31 -1.52 -1.26 -4.84 119.66 118.87 3f7t s GLN 59 Ca -0.23 -0.63 0.28 0.00 -1.95 0.00 0.00 55.36 52.83 3f7t s GLN 59 Cb 0.06 -2.68 1.54 0.00 -0.22 0.00 0.00 33.01 31.72 3f7t s GLN 59 CO 0.38 0.29 1.85 0.82 -0.25 0.00 0.00 175.29 178.38 3f7t h ILE 60 N 5.17 0.00 -0.92 1.08 2.04 -1.95 0.14 117.51 123.06 3f7t h ILE 60 Ca -0.30 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.72 3f7t h ILE 60 Cb 1.20 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.83 3f7t h ILE 60 CO 0.57 0.00 0.59 0.28 0.00 0.00 0.00 178.15 179.59 3f7t h SER 61 N 0.00 0.66 1.25 1.72 0.02 -2.01 -2.51 113.55 112.68 3f7t h SER 61 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3f7t h SER 61 Cb 0.31 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3f7t h SER 61 CO 0.00 0.31 0.00 -0.33 -1.14 0.00 0.00 176.83 175.67 3f7t h GLU 62 N 0.68 0.00 -6.00 3.45 5.08 -1.14 -3.43 114.58 113.22 3f7t h GLU 62 Ca 0.48 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.27 3f7t h GLU 62 Cb 0.81 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 3f7t h GLU 62 CO -0.23 0.00 0.04 0.08 -1.00 0.00 0.00 179.01 177.90 3f7t s VAL 63 N -3.25 5.05 0.49 3.13 1.01 -0.95 -5.06 120.40 120.82 3f7t s VAL 63 Ca 0.07 1.35 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 3f7t s VAL 63 Cb 0.10 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3f7t s VAL 63 CO 0.53 0.28 0.77 -2.16 0.00 0.00 0.00 175.10 174.53 3f7t s PRO 64 N 0.65 3.34 0.29 2.72 0.04 -1.26 -5.03 135.00 135.75 3f7t s PRO 64 Ca 0.35 0.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.11 3f7t s PRO 64 Cb -0.17 -2.41 -0.14 0.00 0.04 0.00 0.00 34.50 31.82 3f7t s PRO 64 CO 0.17 -0.28 1.18 -0.25 0.04 0.00 0.00 177.00 177.85 3f7t n ASP 65 N -2.25 2.00 0.00 6.66 10.43 -1.26 -2.61 116.55 129.52 3f7t n ASP 65 Ca 0.01 1.18 0.00 0.00 2.57 0.00 0.00 54.79 58.55 3f7t n ASP 65 Cb 0.56 -1.37 0.00 0.00 1.84 0.00 0.00 41.12 42.15 3f7t n ASP 65 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3f7t n GLY 66 N 1.29 0.51 3.93 0.44 0.00 0.83 -5.03 105.19 107.16 3f7t n GLY 66 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3f7t n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7t s ALA 67 N -2.12 3.38 -0.10 4.61 0.00 -1.07 -4.83 121.76 121.63 3f7t s ALA 67 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 3f7t s ALA 67 Cb 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 3f7t s ALA 67 CO 0.00 -0.88 0.35 0.42 0.00 0.00 0.00 175.76 175.64 3f7t s ILE 68 N -2.99 5.22 -0.04 0.00 1.09 -1.26 -1.54 121.20 121.69 3f7t s ILE 68 Ca 0.55 0.68 0.03 0.00 -1.10 0.00 0.00 60.65 60.81 3f7t s ILE 68 Cb -0.10 -3.67 0.01 0.00 -1.06 0.00 0.00 42.46 37.63 3f7t s ILE 68 CO 0.43 0.46 -0.11 -0.22 -0.10 0.00 0.00 174.94 175.41 3f7t s LEU 69 N -0.13 1.74 -0.09 2.97 0.20 0.89 -1.70 118.68 122.56 3f7t s LEU 69 Ca 0.20 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.82 3f7t s LEU 69 Cb -0.14 -0.68 -0.01 0.00 -0.43 0.00 0.00 46.19 44.92 3f7t s LEU 69 CO 0.08 0.07 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.38 3f7t s ILE 70 N 0.32 2.52 0.21 6.68 1.01 0.31 -0.86 121.20 131.39 3f7t s ILE 70 Ca -0.06 -0.87 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 3f7t s ILE 70 Cb -0.11 -1.99 -0.08 0.00 0.01 0.00 0.00 42.46 40.29 3f7t s ILE 70 CO 0.01 0.55 0.79 -0.36 0.00 0.00 0.00 174.94 175.94 3f7t s PHE 71 N 0.09 3.79 0.91 3.97 2.99 -0.69 -0.87 117.98 128.16 3f7t s PHE 71 Ca -0.09 1.58 -0.12 0.00 0.00 0.00 0.00 56.93 58.30 3f7t s PHE 71 Cb -0.15 -2.75 0.14 0.00 0.00 0.00 0.00 43.02 40.25 3f7t s PHE 71 CO 0.06 0.40 1.14 -1.54 -0.00 0.00 0.00 175.22 175.27 3f7t s SER 72 N -1.40 3.53 0.65 1.36 1.04 -1.24 -1.35 113.70 116.28 3f7t s SER 72 Ca 0.41 0.98 0.36 0.00 0.48 0.00 0.00 55.95 58.17 3f7t s SER 72 Cb -0.20 -1.56 1.97 0.00 0.10 0.00 0.00 66.02 66.33 3f7t s SER 72 CO 0.24 -2.54 2.15 0.00 0.98 0.00 0.00 173.24 174.07 3f7t h ALA 73 N -1.49 1.32 0.00 5.32 0.00 -1.39 -2.82 119.26 120.20 3f7t h ALA 73 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3f7t h ALA 73 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3f7t h ALA 73 CO 0.62 -0.19 -0.30 0.45 0.00 0.00 0.00 179.25 179.83 3f7t h HIS 74 N 0.00 0.00 0.00 0.00 3.86 -1.87 -2.23 115.15 114.91 3f7t h HIS 74 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3f7t h HIS 74 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3f7t h HIS 74 CO 0.00 0.20 0.00 0.41 0.86 0.00 0.00 177.93 179.40 3f7t n GLY 75 N 1.16 0.93 3.15 2.45 0.00 -1.10 -4.10 105.19 107.69 3f7t n GLY 75 Ca 0.02 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 3f7t n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f7t s VAL 76 N -1.56 0.16 0.84 1.61 -7.23 -1.26 -4.66 120.40 108.29 3f7t s VAL 76 Ca 0.00 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 3f7t s VAL 76 Cb 0.00 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.35 3f7t s VAL 76 CO 0.00 -0.71 1.10 -0.94 -0.31 0.00 0.00 175.10 174.25 3f7t s SER 77 N -2.95 4.13 0.35 4.85 1.04 -1.26 -4.74 113.70 115.12 3f7t s SER 77 Ca 0.13 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.88 3f7t s SER 77 Cb 0.07 -1.96 0.67 0.00 0.10 0.00 0.00 66.02 64.90 3f7t s SER 77 CO -0.06 -2.19 1.89 1.56 0.98 0.00 0.00 173.24 175.42 3f7t h GLN 78 N -1.24 0.41 -0.82 4.02 1.08 -1.71 -1.85 115.11 115.00 3f7t h GLN 78 Ca -0.48 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 56.64 3f7t h GLN 78 Cb 1.28 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 3f7t h GLN 78 CO 0.59 0.49 0.54 0.00 -0.95 0.00 0.00 178.83 179.50 3f7t h ALA 79 N 1.55 1.05 -0.02 3.87 0.00 -1.92 0.20 119.26 123.98 3f7t h ALA 79 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3f7t h ALA 79 Cb 0.36 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3f7t h ALA 79 CO 0.02 0.43 -0.02 0.28 0.00 0.00 0.00 179.25 179.95 3f7t h VAL 80 N 1.09 1.38 -0.58 0.00 2.07 -1.89 -1.29 116.25 117.04 3f7t h VAL 80 Ca 0.31 -1.17 0.11 0.00 0.82 0.00 0.00 66.70 66.77 3f7t h VAL 80 Cb -0.10 2.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.71 3f7t h VAL 80 CO -0.08 0.31 0.08 -0.09 0.02 0.00 0.00 177.57 177.81 3f7t h ARG 81 N -0.42 0.20 -0.11 1.57 2.43 -1.24 -1.25 114.38 115.56 3f7t h ARG 81 Ca 0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 3f7t h ARG 81 Cb 0.51 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3f7t h ARG 81 CO 0.00 0.13 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.14 3f7t h ASN 82 N 0.20 0.35 -0.65 -3.80 -0.26 -0.60 -2.33 115.58 108.49 3f7t h ASN 82 Ca 0.30 -0.18 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 3f7t h ASN 82 Cb 0.45 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 3f7t h ASN 82 CO -0.42 0.82 0.42 -0.08 -1.06 0.00 0.00 177.43 177.11 3f7t h GLU 83 N 0.24 0.82 -0.70 0.81 4.81 -0.97 -1.99 114.58 117.60 3f7t h GLU 83 Ca 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3f7t h GLU 83 Cb 1.03 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 3f7t h GLU 83 CO 0.09 0.54 0.33 0.00 -0.73 0.00 0.00 179.01 179.23 3f7t h ALA 84 N 1.26 1.25 -0.21 2.92 0.00 -1.04 -2.77 119.26 120.67 3f7t h ALA 84 Ca 0.25 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3f7t h ALA 84 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3f7t h ALA 84 CO -0.08 0.57 -0.22 0.87 0.00 0.00 0.00 179.25 180.39 3f7t h LYS 85 N 1.00 0.38 0.00 0.00 1.57 -1.28 -2.76 116.57 115.48 3f7t h LYS 85 Ca 0.24 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3f7t h LYS 85 Cb 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3f7t h LYS 85 CO -0.03 0.59 0.00 -1.13 -0.57 0.00 0.00 179.45 178.31 3f7t n SER 86 N -4.16 0.15 -4.82 0.86 3.41 -0.76 -4.80 113.62 103.50 3f7t n SER 86 Ca -0.00 0.53 -0.25 0.00 -0.26 0.00 0.00 58.87 58.89 3f7t n SER 86 Cb 0.37 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 3f7t n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3f7t s ARG 87 N -3.06 2.96 -1.27 4.33 1.81 -1.04 -5.03 118.95 117.65 3f7t s ARG 87 Ca 0.08 -0.91 -0.17 0.00 -1.72 0.00 0.00 55.73 53.00 3f7t s ARG 87 Cb 0.11 -2.65 0.09 0.00 -0.45 0.00 0.00 34.95 32.05 3f7t s ARG 87 CO 0.33 0.46 1.67 0.34 -0.68 0.00 0.00 175.30 177.42 3f7t s ASP 88 N -3.39 6.87 0.01 0.23 3.68 -1.26 -4.89 116.67 117.92 3f7t s ASP 88 Ca 0.32 -2.51 -0.04 0.00 2.13 0.00 0.00 52.55 52.45 3f7t s ASP 88 Cb -0.09 -2.55 -0.01 0.00 -1.45 0.00 0.00 42.92 38.82 3f7t s ASP 88 CO 0.24 -1.11 0.07 -0.76 0.13 0.00 0.00 175.17 173.75 3f7t s LEU 89 N 3.79 1.84 -0.30 -1.34 1.43 -1.26 -0.12 118.68 122.72 3f7t s LEU 89 Ca 0.52 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 3f7t s LEU 89 Cb 0.03 0.46 -0.03 0.00 0.03 0.00 0.00 46.19 46.68 3f7t s LEU 89 CO 0.06 -0.37 0.35 -0.89 0.23 0.00 0.00 176.35 175.72 3f7t s THR 90 N -1.65 5.19 -0.07 5.49 2.01 -0.59 -4.98 115.64 121.04 3f7t s THR 90 Ca -0.13 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.23 3f7t s THR 90 Cb -0.07 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3f7t s THR 90 CO -0.00 0.08 -0.15 0.54 -0.69 0.00 0.00 174.62 174.40 3f7t s VAL 91 N 2.02 2.97 -0.03 3.82 0.11 -1.26 -0.07 120.40 127.95 3f7t s VAL 91 Ca 0.13 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 3f7t s VAL 91 Cb -0.16 -2.18 -0.02 0.00 -1.53 0.00 0.00 36.38 32.48 3f7t s VAL 91 CO 0.11 0.57 -0.18 -0.36 -3.33 0.00 0.00 175.10 171.91 3f7t s PHE 92 N -0.36 2.58 -0.31 1.54 0.08 -0.04 -4.96 117.98 116.51 3f7t s PHE 92 Ca 0.03 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.79 3f7t s PHE 92 Cb -0.12 -1.57 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 3f7t s PHE 92 CO 0.02 0.13 0.04 0.34 -0.10 0.00 0.00 175.22 175.65 3f7t s ASP 93 N -0.78 5.00 0.00 1.36 3.68 -1.26 -1.70 116.67 122.97 3f7t s ASP 93 Ca 0.11 -1.11 0.20 0.00 2.13 0.00 0.00 52.55 53.89 3f7t s ASP 93 Cb -0.10 -1.78 0.80 0.00 -1.45 0.00 0.00 42.92 40.39 3f7t s ASP 93 CO 0.01 -0.26 1.57 0.00 0.13 0.00 0.00 175.17 176.62 3f7t n ALA 94 N 4.72 2.53 -1.63 3.66 0.00 -0.45 -4.94 120.51 124.41 3f7t n ALA 94 Ca -0.13 -0.46 -0.47 0.00 0.00 0.00 0.00 53.44 52.37 3f7t n ALA 94 Cb 0.45 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 3f7t n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3f7t n THR 95 N 0.16 0.76 -2.07 0.00 -1.04 -1.09 -3.92 114.28 107.08 3f7t n THR 95 Ca 0.16 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 3f7t n THR 95 Cb 0.29 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 3f7t n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f7t h PRO 97 N 5.59 0.00 0.00 0.00 0.11 -1.93 0.18 132.00 135.96 3f7t h PRO 97 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f7t h PRO 97 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f7t h PRO 97 CO 0.81 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.53 3f7t h LEU 98 N 0.00 0.00 0.10 2.35 4.07 -1.97 -1.49 115.31 118.36 3f7t h LEU 98 Ca 0.34 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.08 3f7t h LEU 98 Cb 1.53 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.27 3f7t h LEU 98 CO -0.00 0.00 -1.12 0.58 -1.08 0.00 0.00 178.44 176.82 3f7t h VAL 99 N 0.00 1.21 -1.00 1.22 2.07 -1.34 -3.33 116.25 115.07 3f7t h VAL 99 Ca 0.00 -2.40 0.21 0.00 0.82 0.00 0.00 66.70 65.33 3f7t h VAL 99 Cb 0.74 2.84 -0.11 0.00 -1.52 0.00 0.00 31.29 33.24 3f7t h VAL 99 CO 0.00 0.66 0.61 0.74 0.02 0.00 0.00 177.57 179.60 3f7t h THR 100 N -0.47 0.65 -0.81 2.57 2.02 -1.29 -1.12 112.91 114.47 3f7t h THR 100 Ca -0.24 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 66.77 3f7t h THR 100 Cb 1.61 -0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 3f7t h THR 100 CO 0.04 0.13 0.49 0.50 0.37 0.00 0.00 175.52 177.05 3f7t h LYS 101 N 0.69 0.86 -0.29 6.66 3.64 -1.39 -1.46 116.57 125.29 3f7t h LYS 101 Ca 0.60 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.80 3f7t h LYS 101 Cb 1.02 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3f7t h LYS 101 CO -0.40 0.57 -0.29 0.28 -2.27 0.00 0.00 179.45 177.34 3f7t h VAL 102 N 0.89 1.30 -0.76 2.00 2.07 -1.36 -3.13 116.25 117.26 3f7t h VAL 102 Ca 0.36 -1.47 0.16 0.00 0.82 0.00 0.00 66.70 66.58 3f7t h VAL 102 Cb 0.20 1.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.45 3f7t h VAL 102 CO -0.18 0.47 0.23 0.45 0.02 0.00 0.00 177.57 178.56 3f7t h HIS 103 N 0.45 0.37 -0.12 1.57 3.86 -0.82 -1.24 115.15 119.23 3f7t h HIS 103 Ca 0.04 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 3f7t h HIS 103 Cb 0.87 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 3f7t h HIS 103 CO 0.07 -0.05 -0.19 0.52 0.86 0.00 0.00 177.93 179.15 3f7t h MET 104 N 0.32 0.19 0.00 2.45 2.07 -1.23 -0.83 114.93 117.91 3f7t h MET 104 Ca 0.43 -0.05 -0.21 0.00 -2.07 0.00 0.00 59.70 57.80 3f7t h MET 104 Cb 0.73 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.44 3f7t h MET 104 CO -0.49 0.38 -0.91 0.93 1.07 0.00 0.00 176.91 177.89 3f7t h GLU 105 N 0.18 0.30 -0.41 1.72 4.39 -1.22 -2.04 114.58 117.51 3f7t h GLU 105 Ca 0.03 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 3f7t h GLU 105 Cb 0.44 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 3f7t h GLU 105 CO 0.03 1.03 0.10 0.28 -1.16 0.00 0.00 179.01 179.29 3f7t h VAL 106 N 0.17 1.23 -0.51 3.13 2.07 -1.02 -1.89 116.25 119.43 3f7t h VAL 106 Ca -0.06 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.71 3f7t h VAL 106 Cb 1.54 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 3f7t h VAL 106 CO 0.15 0.27 0.29 0.00 0.02 0.00 0.00 177.57 178.30 3f7t h ALA 107 N 0.96 0.65 -0.40 1.67 0.00 -1.13 -0.71 119.26 120.30 3f7t h ALA 107 Ca 0.13 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3f7t h ALA 107 Cb 0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3f7t h ALA 107 CO 0.00 -0.02 -0.02 -0.09 0.00 0.00 0.00 179.25 179.13 3f7t h ARG 108 N 0.58 0.08 -0.53 0.00 9.65 -1.28 -1.10 114.38 121.78 3f7t h ARG 108 Ca 0.21 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 3f7t h ARG 108 Cb 0.05 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 3f7t h ARG 108 CO -0.11 0.06 0.20 0.00 2.80 0.00 0.00 179.97 182.91 3f7t h ALA 109 N 1.36 0.69 -0.65 2.80 0.00 -1.02 -2.84 119.26 119.61 3f7t h ALA 109 Ca 0.20 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3f7t h ALA 109 Cb 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 3f7t h ALA 109 CO -0.34 0.32 0.33 1.03 0.00 0.00 0.00 179.25 180.59 3f7t h SER 110 N 0.73 0.45 -0.59 0.00 0.87 -0.95 -1.25 113.55 112.81 3f7t h SER 110 Ca 0.18 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 3f7t h SER 110 Cb 0.23 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.10 3f7t h SER 110 CO -0.01 0.28 0.31 0.03 -0.53 0.00 0.00 176.83 176.91 3f7t h ARG 111 N 0.59 0.56 0.00 2.24 3.08 -1.05 -0.72 114.38 119.08 3f7t h ARG 111 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3f7t h ARG 111 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3f7t h ARG 111 CO -0.22 0.37 0.00 0.54 -1.07 0.00 0.00 179.97 179.59 3f7t n ARG 112 N -4.85 0.84 -2.06 0.04 1.74 -0.86 -4.87 116.66 106.64 3f7t n ARG 112 Ca 0.07 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.94 3f7t n ARG 112 Cb 0.16 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3f7t n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f7t n GLY 113 N 0.73 0.51 3.79 -0.13 0.00 -0.28 -4.97 105.19 104.84 3f7t n GLY 113 Ca 0.20 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3f7t n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f7t s GLU 114 N -4.49 4.01 0.58 1.61 2.02 -0.53 -4.19 118.70 117.69 3f7t s GLU 114 Ca 0.00 0.21 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 3f7t s GLU 114 Cb 0.00 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 3f7t s GLU 114 CO 0.00 0.48 1.18 -1.21 0.02 0.00 0.00 175.26 175.74 3f7t s GLU 115 N -0.33 3.10 0.05 1.61 2.02 -1.22 -4.35 118.70 119.59 3f7t s GLU 115 Ca 0.20 1.75 0.05 0.00 0.02 0.00 0.00 54.97 56.99 3f7t s GLU 115 Cb -0.14 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 3f7t s GLU 115 CO 0.08 -1.08 -0.15 -1.12 0.02 0.00 0.00 175.26 173.01 3f7t s SER 116 N -1.66 1.76 -0.18 -0.19 0.01 0.64 -2.09 113.70 111.99 3f7t s SER 116 Ca 0.76 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.51 3f7t s SER 116 Cb -0.28 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 65.88 3f7t s SER 116 CO 0.31 0.01 -0.14 -0.63 0.41 0.00 0.00 173.24 173.20 3f7t s ILE 117 N -0.99 1.78 -0.16 1.44 1.01 -0.14 -0.61 121.20 123.53 3f7t s ILE 117 Ca 0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 3f7t s ILE 117 Cb -0.09 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3f7t s ILE 117 CO 0.02 0.34 0.33 -0.22 0.00 0.00 0.00 174.94 175.42 3f7t s LEU 118 N 1.37 4.23 -0.21 2.97 0.20 -0.39 -0.72 118.68 126.13 3f7t s LEU 118 Ca 0.02 0.55 -0.19 0.00 0.69 0.00 0.00 54.13 55.19 3f7t s LEU 118 Cb -0.15 -2.44 -0.03 0.00 -0.43 0.00 0.00 46.19 43.15 3f7t s LEU 118 CO -0.10 0.06 0.56 -0.63 -0.29 0.00 0.00 176.35 175.94 3f7t s ILE 119 N 0.63 5.07 0.00 6.68 1.01 0.27 -1.32 121.20 133.54 3f7t s ILE 119 Ca 0.18 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.85 3f7t s ILE 119 Cb -0.14 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3f7t s ILE 119 CO 0.05 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3f7t n GLY 120 N 3.94 -1.03 3.51 6.18 0.00 -0.91 -1.01 105.19 115.87 3f7t n GLY 120 Ca -0.03 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 3f7t n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f7t s HIS 121 N -2.00 3.13 0.18 1.61 3.76 -1.26 -4.38 115.29 116.32 3f7t s HIS 121 Ca 0.00 -0.24 -0.33 0.00 -0.15 0.00 0.00 55.06 54.34 3f7t s HIS 121 Cb 0.00 -2.18 -0.15 0.00 1.11 0.00 0.00 32.58 31.36 3f7t s HIS 121 CO 0.00 -0.18 1.31 0.00 -0.85 0.00 0.00 174.74 175.02 3f7t n ALA 122 N 4.42 -0.05 -0.09 -1.40 0.00 -1.26 -2.57 120.51 119.56 3f7t n ALA 122 Ca -0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3f7t n ALA 122 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3f7t n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f7t n GLY 123 N 2.29 1.62 3.73 0.00 0.00 -1.26 -5.03 105.19 106.54 3f7t n GLY 123 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3f7t n GLY 123 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f7t s HIS 124 N -2.67 3.39 0.46 1.61 5.04 -1.06 -4.92 115.29 117.12 3f7t s HIS 124 Ca 0.00 1.33 0.14 0.00 -1.54 0.00 0.00 55.06 54.99 3f7t s HIS 124 Cb 0.00 -3.48 1.09 0.00 0.04 0.00 0.00 32.58 30.23 3f7t s HIS 124 CO 0.00 -1.42 2.03 -1.00 -2.34 0.00 0.00 174.74 172.00 3f7t h PRO 125 N 5.67 0.30 -0.60 2.88 0.13 -1.94 -0.28 132.00 138.15 3f7t h PRO 125 Ca -0.44 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 3f7t h PRO 125 Cb 1.21 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 3f7t h PRO 125 CO 0.77 0.20 0.15 1.49 -0.23 0.00 0.00 178.00 180.38 3f7t h GLU 126 N 0.31 0.92 -0.29 0.86 4.81 -1.86 0.49 114.58 119.83 3f7t h GLU 126 Ca 0.20 -0.19 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 3f7t h GLU 126 Cb 0.39 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 3f7t h GLU 126 CO -0.04 0.82 -0.43 0.28 -0.73 0.00 0.00 179.01 178.91 3f7t h VAL 127 N 0.89 1.29 -0.78 0.32 2.07 -1.49 -0.36 116.25 118.19 3f7t h VAL 127 Ca 0.19 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 3f7t h VAL 127 Cb 0.31 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3f7t h VAL 127 CO -0.00 0.52 0.42 -0.08 0.02 0.00 0.00 177.57 178.45 3f7t h GLU 128 N 0.55 1.09 -0.24 1.57 4.81 -0.89 0.40 114.58 121.89 3f7t h GLU 128 Ca 0.03 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 3f7t h GLU 128 Cb 1.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 3f7t h GLU 128 CO 0.10 0.81 0.02 0.78 -0.73 0.00 0.00 179.01 179.99 3f7t h GLY 129 N 1.08 0.43 0.50 1.92 0.00 -0.71 -1.93 103.07 104.36 3f7t h GLY 129 Ca 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3f7t h GLY 129 CO -0.04 0.28 -0.00 -0.84 0.00 0.00 0.00 176.54 175.94 3f7t h THR 130 N 0.19 1.39 -0.04 4.70 2.02 -0.93 -2.68 112.91 117.56 3f7t h THR 130 Ca 0.07 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.08 3f7t h THR 130 Cb 0.36 2.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 3f7t h THR 130 CO 0.01 0.31 0.05 0.24 0.37 0.00 0.00 175.52 176.49 3f7t h MET 131 N -0.51 0.00 0.00 6.66 2.86 -0.99 -0.03 114.93 122.92 3f7t h MET 131 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3f7t h MET 131 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3f7t h MET 131 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3f7t n GLY 132 N -1.36 -0.93 0.40 8.32 0.00 -0.72 -2.22 105.19 108.68 3f7t n GLY 132 Ca -0.02 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3f7t n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f7t n GLN 133 N -0.80 1.17 -3.61 1.61 1.13 -0.02 -2.21 117.38 114.64 3f7t n GLN 133 Ca 0.14 -0.81 -0.38 0.00 -1.94 0.00 0.00 57.00 54.01 3f7t n GLN 133 Cb 0.06 -1.48 -0.11 0.00 0.11 0.00 0.00 30.24 28.82 3f7t n GLN 133 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3f7t s TYR 134 N -2.39 3.19 -0.03 1.08 5.04 -0.94 -4.08 117.35 119.23 3f7t s TYR 134 Ca 0.25 -0.16 0.10 0.00 -2.44 0.00 0.00 57.07 54.82 3f7t s TYR 134 Cb 0.19 -2.37 -0.15 0.00 0.35 0.00 0.00 41.96 39.97 3f7t s TYR 134 CO 0.49 -0.29 0.19 -1.13 -1.34 0.00 0.00 175.55 173.48 3f7t n SER 135 N 5.04 2.61 -4.56 4.32 3.41 -1.26 -5.01 113.62 118.17 3f7t n SER 135 Ca -0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 3f7t n SER 135 Cb 0.51 1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 65.77 3f7t n SER 135 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3f7t s ASN 136 N -3.38 6.14 0.59 4.04 3.04 -1.26 -4.93 114.94 119.18 3f7t s ASN 136 Ca -0.04 -0.09 0.38 0.00 0.04 0.00 0.00 52.86 53.15 3f7t s ASN 136 Cb 0.06 -2.55 1.86 0.00 -1.54 0.00 0.00 41.25 39.08 3f7t s ASN 136 CO 0.43 -1.78 2.15 -0.65 -3.04 0.00 0.00 177.10 174.22 3f7t h PRO 137 N 10.56 0.00 0.00 0.43 0.11 -1.96 -1.80 132.00 139.34 3f7t h PRO 137 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3f7t h PRO 137 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3f7t h PRO 137 CO 1.23 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.95 3f7t h GLU 138 N 0.00 0.00 0.00 1.05 5.08 -1.94 -3.44 114.58 115.33 3f7t h GLU 138 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f7t h GLU 138 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3f7t h GLU 138 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3f7t n GLY 139 N 0.71 0.62 0.00 -3.84 0.00 -0.68 -4.99 105.19 97.00 3f7t n GLY 139 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3f7t n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7t n GLY 140 N 5.00 1.73 2.90 -0.02 0.00 -1.25 -4.91 105.19 108.64 3f7t n GLY 140 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 3f7t n GLY 140 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f7t s MET 141 N -2.00 1.48 0.07 1.61 -1.94 -1.26 -0.26 119.30 116.99 3f7t s MET 141 Ca 0.00 -0.60 0.10 0.00 -1.71 0.00 0.00 55.69 53.48 3f7t s MET 141 Cb 0.00 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 3f7t s MET 141 CO 0.00 -0.46 -0.26 0.71 -0.01 0.00 0.00 175.02 175.00 3f7t s TYR 142 N 1.59 2.28 -0.13 -0.03 1.51 0.22 -4.99 117.35 117.81 3f7t s TYR 142 Ca -0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 3f7t s TYR 142 Cb -0.16 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 3f7t s TYR 142 CO -0.08 0.17 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.33 3f7t s LEU 143 N -1.43 3.26 0.05 -1.29 1.98 -1.26 -1.26 118.68 118.74 3f7t s LEU 143 Ca 0.12 -0.08 0.06 0.00 -2.89 0.00 0.00 54.13 51.34 3f7t s LEU 143 Cb -0.10 -1.77 -0.03 0.00 0.66 0.00 0.00 46.19 44.96 3f7t s LEU 143 CO 0.03 0.23 -0.18 0.68 -1.89 0.00 0.00 176.35 175.22 3f7t s VAL 144 N 0.02 1.43 0.00 1.68 -7.23 -0.43 -4.98 120.40 110.89 3f7t s VAL 144 Ca 0.00 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 3f7t s VAL 144 Cb -0.13 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.53 3f7t s VAL 144 CO 0.03 0.06 0.00 -0.62 -0.31 0.00 0.00 175.10 174.25 3f7t n GLU 145 N 1.70 1.84 -4.08 4.82 1.02 -1.26 -2.13 120.64 122.55 3f7t n GLU 145 Ca -0.18 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 3f7t n GLU 145 Cb 0.54 -0.85 -0.09 0.00 -0.02 0.00 0.00 31.44 31.01 3f7t n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f7t s SER 146 N -1.67 0.31 0.33 1.62 1.04 -1.26 -4.90 113.70 109.16 3f7t s SER 146 Ca 0.00 -1.05 0.07 0.00 0.48 0.00 0.00 55.95 55.45 3f7t s SER 146 Cb 0.00 0.29 0.75 0.00 0.10 0.00 0.00 66.02 67.16 3f7t s SER 146 CO 0.00 -0.71 1.84 -0.65 0.98 0.00 0.00 173.24 174.69 3f7t h PRO 147 N 2.90 0.75 -0.94 4.02 0.11 -1.89 -2.02 132.00 134.93 3f7t h PRO 147 Ca -0.34 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.83 3f7t h PRO 147 Cb 1.19 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.05 3f7t h PRO 147 CO 0.59 0.49 0.57 0.22 -0.21 0.00 0.00 178.00 179.67 3f7t h ASP 148 N 0.77 0.85 -0.45 -2.05 1.82 -1.98 -1.93 116.42 113.45 3f7t h ASP 148 Ca 0.50 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 57.15 3f7t h ASP 148 Cb 0.74 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.60 3f7t h ASP 148 CO -0.26 0.48 0.18 0.44 -1.61 0.00 0.00 179.24 178.47 3f7t h ASP 149 N 0.94 0.67 -0.25 2.28 3.32 -1.77 -2.72 116.42 118.89 3f7t h ASP 149 Ca 0.45 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 3f7t h ASP 149 Cb 0.39 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3f7t h ASP 149 CO -0.24 0.62 0.08 0.58 -1.72 0.00 0.00 179.24 178.55 3f7t h VAL 150 N 0.72 1.19 0.00 -1.35 2.07 -1.23 -2.65 116.25 115.00 3f7t h VAL 150 Ca 0.17 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3f7t h VAL 150 Cb 0.17 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3f7t h VAL 150 CO -0.01 0.20 0.00 0.79 0.02 0.00 0.00 177.57 178.56 3f7t n TRP 151 N -4.75 0.50 0.43 1.57 7.02 -1.01 -2.68 117.44 118.51 3f7t n TRP 151 Ca -0.03 0.21 0.05 0.00 -1.02 0.00 0.00 57.50 56.71 3f7t n TRP 151 Cb 0.15 -0.84 0.03 0.00 -2.42 0.00 0.00 31.31 28.24 3f7t n TRP 151 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f7t n LYS 152 N -1.97 0.78 -2.51 -0.99 5.02 -1.08 -5.00 118.16 112.41 3f7t n LYS 152 Ca 0.02 -1.02 -0.41 0.00 -2.02 0.00 0.00 58.31 54.88 3f7t n LYS 152 Cb 0.16 -1.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 3f7t n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3f7t s LEU 153 N -1.02 4.44 -0.11 -0.35 0.20 -1.02 -5.03 118.68 115.78 3f7t s LEU 153 Ca 0.11 2.00 -0.02 0.00 0.69 0.00 0.00 54.13 56.91 3f7t s LEU 153 Cb 0.09 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.22 3f7t s LEU 153 CO 0.15 -0.30 -0.02 0.42 -0.29 0.00 0.00 176.35 176.31 3f7t s THR 154 N 0.35 4.11 0.06 3.68 -4.23 -1.26 -5.06 115.64 113.29 3f7t s THR 154 Ca 0.53 -0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 3f7t s THR 154 Cb -0.28 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 3f7t s THR 154 CO 0.32 0.55 -0.17 -0.69 -0.54 0.00 0.00 174.62 174.09 3f7t s VAL 155 N -0.35 1.38 0.05 2.29 1.01 -1.26 -5.07 120.40 118.45 3f7t s VAL 155 Ca 0.06 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.62 3f7t s VAL 155 Cb -0.12 -1.25 -0.16 0.00 0.00 0.00 0.00 36.38 34.85 3f7t s VAL 155 CO 0.02 -0.02 1.28 0.11 0.00 0.00 0.00 175.10 176.49 3f7t h LYS 156 N 4.56 0.52 -2.73 2.72 1.57 -1.98 -3.42 116.57 117.81 3f7t h LYS 156 Ca -0.42 -0.37 -0.57 0.00 -1.87 0.00 0.00 60.65 57.43 3f7t h LYS 156 Cb 1.18 0.06 -0.39 0.00 0.08 0.00 0.00 32.23 33.15 3f7t h LYS 156 CO 0.42 0.99 -0.81 1.21 -0.57 0.00 0.00 179.45 180.68 3f7t s ASN 157 N -6.55 3.25 0.00 0.86 3.04 -1.26 -4.99 114.94 109.29 3f7t s ASN 157 Ca -0.13 -1.89 0.21 0.00 0.04 0.00 0.00 52.86 51.09 3f7t s ASN 157 Cb 0.06 -0.45 1.22 0.00 -1.54 0.00 0.00 41.25 40.54 3f7t s ASN 157 CO 0.81 -0.36 1.64 -1.84 -3.04 0.00 0.00 177.10 174.32 3f7t n GLU 158 N 4.45 0.60 0.10 0.43 0.28 -1.26 -1.84 120.64 123.39 3f7t n GLU 158 Ca 0.05 0.02 -0.01 0.00 -0.16 0.00 0.00 57.16 57.05 3f7t n GLU 158 Cb 0.39 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.72 3f7t n GLU 158 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3f7t h GLU 159 N 0.00 0.00 -3.33 3.44 4.39 -1.94 -3.41 114.58 113.73 3f7t h GLU 159 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 3f7t h GLU 159 Cb 0.03 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.28 3f7t h GLU 159 CO 0.00 0.69 -0.58 0.15 -1.16 0.00 0.00 179.01 178.11 3f7t s LYS 160 N -2.86 2.17 -0.02 2.33 -0.14 -0.77 -4.87 119.74 115.58 3f7t s LYS 160 Ca 0.02 -2.79 -0.02 0.00 -1.36 0.00 0.00 55.97 51.82 3f7t s LYS 160 Cb 0.09 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 3f7t s LYS 160 CO 0.78 -1.16 0.06 -0.51 -0.76 0.00 0.00 175.35 173.76 3f7t s LEU 161 N -0.55 1.77 0.11 3.17 1.43 -1.26 -3.38 118.68 119.97 3f7t s LEU 161 Ca 0.19 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3f7t s LEU 161 Cb -0.21 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 3f7t s LEU 161 CO -0.04 -0.05 -0.10 -0.94 0.23 0.00 0.00 176.35 175.45 3f7t s SER 162 N -0.09 1.51 0.12 2.29 1.04 -0.89 -0.76 113.70 116.92 3f7t s SER 162 Ca -0.01 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 55.60 3f7t s SER 162 Cb -0.01 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3f7t s SER 162 CO 0.00 -0.30 -0.15 0.72 0.98 0.00 0.00 173.24 174.49 3f7t s PHE 163 N -2.79 1.46 0.19 5.02 -0.12 0.05 -0.97 117.98 120.83 3f7t s PHE 163 Ca 0.09 -0.52 -0.01 0.00 -0.05 0.00 0.00 56.93 56.45 3f7t s PHE 163 Cb -0.01 -0.77 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 3f7t s PHE 163 CO -0.00 0.16 0.10 -1.64 -0.05 0.00 0.00 175.22 173.79 3f7t s MET 164 N -2.47 1.15 0.03 1.99 -1.94 0.10 -4.46 119.30 113.70 3f7t s MET 164 Ca 0.08 -1.59 0.02 0.00 -1.71 0.00 0.00 55.69 52.49 3f7t s MET 164 Cb -0.06 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.92 3f7t s MET 164 CO 0.03 -0.33 -0.07 0.99 -0.01 0.00 0.00 175.02 175.63 3f7t s THR 165 N -4.05 0.53 0.55 2.05 2.01 -1.26 -0.56 115.64 114.90 3f7t s THR 165 Ca 0.34 -0.83 -0.21 0.00 0.31 0.00 0.00 61.69 61.30 3f7t s THR 165 Cb 0.07 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 3f7t s THR 165 CO 0.09 -0.22 1.27 -1.58 -0.69 0.00 0.00 174.62 173.49 3f7t s GLN 166 N -1.14 3.20 0.31 4.92 0.74 -0.18 -4.62 119.66 122.89 3f7t s GLN 166 Ca -0.06 2.00 0.26 0.00 0.05 0.00 0.00 55.36 57.61 3f7t s GLN 166 Cb -0.08 -2.17 0.84 0.00 1.10 0.00 0.00 33.01 32.70 3f7t s GLN 166 CO 0.00 -1.07 1.76 1.79 -0.55 0.00 0.00 175.29 177.22 3f7t h THR 167 N 1.33 0.00 -0.02 -0.34 1.35 -1.92 -3.35 112.91 109.95 3f7t h THR 167 Ca -0.50 -0.51 -0.00 0.00 -0.55 0.00 0.00 66.41 64.84 3f7t h THR 167 Cb 1.29 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 3f7t h THR 167 CO 0.57 0.00 -0.01 0.35 -0.25 0.00 0.00 175.52 176.18 3f7t n THR 168 N -2.52 1.93 -1.71 6.82 -2.24 -1.26 -0.76 114.28 114.54 3f7t n THR 168 Ca 0.04 -2.25 -0.31 0.00 -2.27 0.00 0.00 64.05 59.26 3f7t n THR 168 Cb 0.38 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 3f7t n THR 168 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3f7t s LEU 169 N -2.88 3.00 0.14 3.22 1.43 -1.26 -4.20 118.68 118.12 3f7t s LEU 169 Ca 0.33 1.40 -0.32 0.00 -1.03 0.00 0.00 54.13 54.51 3f7t s LEU 169 Cb 0.29 -4.25 -0.11 0.00 0.03 0.00 0.00 46.19 42.15 3f7t s LEU 169 CO 0.03 -1.38 1.79 -0.24 0.23 0.00 0.00 176.35 176.78 3f7t n SER 170 N -3.07 3.91 -0.21 2.29 2.88 -1.26 -4.90 113.62 113.26 3f7t n SER 170 Ca 0.07 1.01 -0.08 0.00 -1.33 0.00 0.00 58.87 58.55 3f7t n SER 170 Cb 0.55 -1.53 0.03 0.00 -0.75 0.00 0.00 64.21 62.51 3f7t n SER 170 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3f7t h VAL 171 N 4.40 1.23 -0.20 2.46 2.07 -1.95 -2.04 116.25 122.21 3f7t h VAL 171 Ca -0.46 -0.76 -0.20 0.00 0.82 0.00 0.00 66.70 66.11 3f7t h VAL 171 Cb 1.22 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3f7t h VAL 171 CO 0.94 0.29 -0.66 0.44 0.02 0.00 0.00 177.57 178.61 3f7t h ASP 172 N 0.84 0.88 -0.03 0.57 3.32 -2.00 -1.98 116.42 118.02 3f7t h ASP 172 Ca 0.20 -0.53 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 3f7t h ASP 172 Cb 0.23 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3f7t h ASP 172 CO -0.01 1.31 -0.34 0.44 -1.72 0.00 0.00 179.24 178.92 3f7t h ASP 173 N 0.56 0.54 -0.31 6.45 3.45 -1.94 -2.96 116.42 122.20 3f7t h ASP 173 Ca -0.02 -0.21 -0.14 0.00 0.43 0.00 0.00 57.03 57.09 3f7t h ASP 173 Cb 1.27 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 3f7t h ASP 173 CO 0.14 0.84 -0.33 0.74 -1.57 0.00 0.00 179.24 179.06 3f7t h THR 174 N 0.44 1.28 -0.94 0.35 2.02 -1.30 -2.22 112.91 112.54 3f7t h THR 174 Ca 0.05 -1.49 0.07 0.00 0.77 0.00 0.00 66.41 65.81 3f7t h THR 174 Cb 0.80 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 3f7t h THR 174 CO 0.07 0.49 0.59 -1.28 0.37 0.00 0.00 175.52 175.76 3f7t h SER 175 N 0.70 0.93 -0.56 4.18 0.87 -1.29 0.16 113.55 118.54 3f7t h SER 175 Ca 0.07 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 3f7t h SER 175 Cb 0.88 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 3f7t h SER 175 CO 0.08 0.58 0.10 0.44 -0.53 0.00 0.00 176.83 177.49 3f7t h ASP 176 N 1.05 0.91 -0.42 6.23 3.45 -1.30 -0.90 116.42 125.45 3f7t h ASP 176 Ca 0.41 -0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.56 3f7t h ASP 176 Cb 0.21 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 3f7t h ASP 176 CO -0.19 0.92 -0.18 0.58 -1.57 0.00 0.00 179.24 178.80 3f7t h VAL 177 N 0.91 1.28 -0.51 -1.35 2.07 -0.72 -2.63 116.25 115.30 3f7t h VAL 177 Ca 0.19 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3f7t h VAL 177 Cb 0.40 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3f7t h VAL 177 CO 0.01 0.45 0.29 0.40 0.02 0.00 0.00 177.57 178.74 3f7t h ILE 178 N 0.70 1.17 -0.69 4.57 2.04 -0.60 -1.11 117.51 123.58 3f7t h ILE 178 Ca 0.10 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 65.68 3f7t h ILE 178 Cb 0.74 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 37.24 3f7t h ILE 178 CO 0.06 0.18 0.18 0.44 0.00 0.00 0.00 178.15 179.01 3f7t h ASP 179 N 0.68 0.05 -0.52 1.72 3.45 -1.10 0.10 116.42 120.81 3f7t h ASP 179 Ca 0.18 0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 3f7t h ASP 179 Cb 0.03 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 3f7t h ASP 179 CO -0.03 0.00 0.21 0.00 -1.57 0.00 0.00 179.24 177.85 3f7t h ALA 180 N 1.56 0.67 -0.47 3.45 0.00 -1.12 -1.90 119.26 121.46 3f7t h ALA 180 Ca 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3f7t h ALA 180 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3f7t h ALA 180 CO -0.46 0.28 0.20 -0.07 0.00 0.00 0.00 179.25 179.21 3f7t h LEU 181 N 0.70 0.63 -1.33 0.00 3.38 -0.26 0.93 115.31 119.36 3f7t h LEU 181 Ca 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3f7t h LEU 181 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3f7t h LEU 181 CO -0.01 0.61 -0.19 0.03 0.09 0.00 0.00 178.44 178.97 3f7t h ARG 182 N 0.62 0.00 0.05 1.13 3.08 -0.91 0.46 114.38 118.80 3f7t h ARG 182 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 3f7t h ARG 182 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3f7t h ARG 182 CO -0.02 0.19 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.14 3f7t h LYS 183 N 0.00 0.10 -0.45 0.04 3.64 -1.07 -3.07 116.57 115.77 3f7t h LYS 183 Ca -0.00 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 3f7t h LYS 183 Cb 0.64 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 3f7t h LYS 183 CO 0.02 1.08 -0.12 -0.09 -2.27 0.00 0.00 179.45 178.08 3f7t h ARG 184 N -0.75 0.87 -2.99 1.90 9.65 -0.70 -3.37 114.38 118.99 3f7t h ARG 184 Ca -0.17 -0.34 -0.62 0.00 -1.10 0.00 0.00 59.98 57.76 3f7t h ARG 184 Cb 1.34 -0.05 -0.41 0.00 -1.39 0.00 0.00 29.97 29.46 3f7t h ARG 184 CO -0.01 0.98 -0.67 -0.06 2.80 0.00 0.00 179.97 183.02 3f7t s PHE 185 N -4.78 2.93 0.56 2.20 0.40 0.16 -4.97 117.98 114.48 3f7t s PHE 185 Ca -0.12 -3.05 0.24 0.00 -0.60 0.00 0.00 56.93 53.40 3f7t s PHE 185 Cb 0.11 -2.33 1.53 0.00 0.51 0.00 0.00 43.02 42.84 3f7t s PHE 185 CO 0.84 -0.64 2.14 -1.35 0.70 0.00 0.00 175.22 176.90 3f7t h PRO 186 N 5.73 0.00 -0.11 0.24 0.11 -1.71 -1.60 132.00 134.65 3f7t h PRO 186 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3f7t h PRO 186 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3f7t h PRO 186 CO 0.63 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.05 3f7t n LYS 187 N -4.15 1.49 -1.90 1.05 5.02 -1.26 -4.94 118.16 113.47 3f7t n LYS 187 Ca 0.00 -0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 55.15 3f7t n LYS 187 Cb 0.24 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 3f7t n LYS 187 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3f7t s ILE 188 N -1.86 2.25 -0.14 -0.18 2.07 -0.60 -4.65 121.20 118.09 3f7t s ILE 188 Ca 0.31 0.25 -0.05 0.00 -1.41 0.00 0.00 60.65 59.75 3f7t s ILE 188 Cb 0.16 -3.16 -0.04 0.00 0.13 0.00 0.00 42.46 39.56 3f7t s ILE 188 CO 0.25 0.06 0.03 -0.69 -1.91 0.00 0.00 174.94 172.68 3f7t s VAL 189 N -1.14 4.56 0.03 4.00 1.01 0.06 -4.99 120.40 123.93 3f7t s VAL 189 Ca 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 3f7t s VAL 189 Cb -0.44 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3f7t s VAL 189 CO 0.60 0.54 0.04 0.61 0.00 0.00 0.00 175.10 176.89 3f7t n GLY 190 N 2.84 2.56 1.80 4.51 0.00 -1.26 -0.77 105.19 114.87 3f7t n GLY 190 Ca -0.18 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 3f7t n GLY 190 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f7t n PRO 191 N -0.04 -1.31 -0.13 1.61 -0.04 -1.26 -4.93 135.00 128.90 3f7t n PRO 191 Ca -0.00 -0.93 -0.06 0.00 -0.04 0.00 0.00 63.50 62.47 3f7t n PRO 191 Cb 0.04 -0.73 0.02 0.00 -0.04 0.00 0.00 33.50 32.80 3f7t n PRO 191 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f7t h ARG 192 N 0.00 0.37 0.00 0.54 3.08 -2.01 -3.42 114.38 112.94 3f7t h ARG 192 Ca -0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3f7t h ARG 192 Cb 0.59 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3f7t h ARG 192 CO 0.14 0.25 0.00 1.17 -1.07 0.00 0.00 179.97 180.46 3f7t n LYS 193 N -4.94 0.00 -3.08 0.04 4.81 -1.26 -5.17 118.16 108.56 3f7t n LYS 193 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.38 3f7t n LYS 193 Cb 0.11 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.17 3f7t n LYS 193 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3f7t n ASP 194 N -1.81 -1.37 -1.30 3.14 5.68 -1.26 -5.04 116.55 114.58 3f7t n ASP 194 Ca 0.00 -2.21 0.08 0.00 -0.50 0.00 0.00 54.79 52.16 3f7t n ASP 194 Cb 0.00 2.36 0.31 0.00 -1.14 0.00 0.00 41.12 42.65 3f7t n ASP 194 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3f7t n ASP 195 N -1.52 4.39 -4.72 -1.12 10.43 -1.26 -4.86 116.55 117.88 3f7t n ASP 195 Ca -0.04 -2.58 -0.42 0.00 2.57 0.00 0.00 54.79 54.33 3f7t n ASP 195 Cb 0.42 -0.53 -0.03 0.00 1.84 0.00 0.00 41.12 42.82 3f7t n ASP 195 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3f7t s ILE 196 N -2.06 3.06 0.83 0.53 1.01 -1.26 -4.27 121.20 119.04 3f7t s ILE 196 Ca 0.45 0.77 -0.12 0.00 0.00 0.00 0.00 60.65 61.75 3f7t s ILE 196 Cb 0.31 -3.49 0.09 0.00 0.01 0.00 0.00 42.46 39.38 3f7t s ILE 196 CO 0.18 0.07 1.14 0.00 0.00 0.00 0.00 174.94 176.33 3f7t h TYR 198 N -1.17 0.99 -0.54 0.00 -0.00 -1.92 -1.95 116.97 112.38 3f7t h TYR 198 Ca -0.48 0.03 -0.08 0.00 0.00 0.00 0.00 58.73 58.20 3f7t h TYR 198 Cb 1.31 -0.31 -0.02 0.00 0.00 0.00 0.00 36.73 37.71 3f7t h TYR 198 CO 0.35 0.40 0.02 0.00 -0.00 0.00 0.00 178.16 178.94 3f7t h ALA 199 N 1.49 0.73 0.25 0.10 0.00 -1.94 0.69 119.26 120.58 3f7t h ALA 199 Ca 0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3f7t h ALA 199 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f7t h ALA 199 CO -0.25 0.53 -0.12 1.15 0.00 0.00 0.00 179.25 180.56 3f7t h THR 200 N 0.82 0.81 -0.42 0.00 2.02 -1.80 0.13 112.91 114.48 3f7t h THR 200 Ca 0.16 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.95 3f7t h THR 200 Cb 0.50 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 3f7t h THR 200 CO 0.02 0.10 -0.00 0.74 0.37 0.00 0.00 175.52 176.75 3f7t h THR 201 N -0.57 0.68 -0.46 3.16 2.02 -1.34 -1.75 112.91 114.64 3f7t h THR 201 Ca -0.03 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3f7t h THR 201 Cb 0.42 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3f7t h THR 201 CO 0.06 0.02 0.16 0.78 0.37 0.00 0.00 175.52 176.90 3f7t h ASN 202 N 0.10 0.67 0.01 4.18 -0.26 -0.72 -1.41 115.58 118.16 3f7t h ASN 202 Ca 0.21 -0.19 -0.12 0.00 -0.56 0.00 0.00 56.30 55.63 3f7t h ASN 202 Cb 0.30 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 3f7t h ASN 202 CO -0.35 0.68 -0.37 0.03 -1.06 0.00 0.00 177.43 176.36 3f7t h ARG 203 N 0.61 0.48 -0.40 0.81 3.08 -0.55 -0.33 114.38 118.09 3f7t h ARG 203 Ca 0.15 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3f7t h ARG 203 Cb 0.24 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3f7t h ARG 203 CO -0.01 0.78 0.09 1.96 -1.07 0.00 0.00 179.97 181.72 3f7t h GLN 204 N 0.40 0.65 -0.98 0.04 4.20 -1.24 0.36 115.11 118.54 3f7t h GLN 204 Ca 0.04 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3f7t h GLN 204 Cb 0.84 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 3f7t h GLN 204 CO 0.07 0.68 0.62 1.49 -0.67 0.00 0.00 178.83 181.03 3f7t h GLU 205 N 0.51 1.30 -0.33 1.46 4.81 -1.09 -1.08 114.58 120.16 3f7t h GLU 205 Ca 0.12 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 3f7t h GLU 205 Cb 0.33 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3f7t h GLU 205 CO 0.00 0.88 -0.45 0.00 -0.73 0.00 0.00 179.01 178.72 3f7t h ALA 206 N 1.35 0.58 0.00 2.92 0.00 -0.49 -2.66 119.26 120.97 3f7t h ALA 206 Ca 0.35 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 3f7t h ALA 206 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3f7t h ALA 206 CO -0.07 0.68 -0.57 -0.24 0.00 0.00 0.00 179.25 179.04 3f7t h VAL 207 N 0.68 1.31 -0.51 0.00 3.04 -0.11 -1.78 116.25 118.89 3f7t h VAL 207 Ca 0.04 -2.02 -0.03 0.00 -1.01 0.00 0.00 66.70 63.68 3f7t h VAL 207 Cb 1.04 2.12 -0.02 0.00 -2.01 0.00 0.00 31.29 32.41 3f7t h VAL 207 CO 0.10 0.56 0.22 -0.09 -1.01 0.00 0.00 177.57 177.35 3f7t h ARG 208 N 0.00 0.75 -0.47 4.17 2.43 -1.09 0.56 114.38 120.74 3f7t h ARG 208 Ca -0.01 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 3f7t h ARG 208 Cb 1.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3f7t h ARG 208 CO 0.07 0.65 -0.13 0.00 -1.51 0.00 0.00 179.97 179.05 3f7t h ALA 209 N 1.06 0.89 -0.40 2.80 0.00 -1.37 -1.98 119.26 120.26 3f7t h ALA 209 Ca 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3f7t h ALA 209 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f7t h ALA 209 CO -0.02 0.63 0.15 1.25 0.00 0.00 0.00 179.25 181.27 3f7t h LEU 210 N 0.77 0.56 -0.91 0.00 5.85 -1.09 -2.97 115.31 117.52 3f7t h LEU 210 Ca 0.12 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3f7t h LEU 210 Cb 0.65 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3f7t h LEU 210 CO 0.04 0.58 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 3f7t h ALA 211 N 1.00 1.00 0.00 1.25 0.00 -0.73 -0.72 119.26 121.06 3f7t h ALA 211 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f7t h ALA 211 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3f7t h ALA 211 CO -0.01 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.33 3f7t n GLU 212 N -3.01 0.24 -0.06 0.00 2.13 -0.76 -3.72 120.64 115.45 3f7t n GLU 212 Ca 0.02 0.31 -0.07 0.00 0.66 0.00 0.00 57.16 58.08 3f7t n GLU 212 Cb 0.38 -1.84 -0.07 0.00 0.27 0.00 0.00 31.44 30.17 3f7t n GLU 212 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3f7t n GLN 213 N -2.27 1.33 -3.65 5.31 3.00 -0.78 -5.04 117.38 115.29 3f7t n GLN 213 Ca 0.04 0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.70 3f7t n GLN 213 Cb 0.34 -1.28 -0.06 0.00 0.00 0.00 0.00 30.24 29.24 3f7t n GLN 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3f7t s ALA 214 N -2.27 3.72 0.20 -1.58 0.00 -0.35 -4.85 121.76 116.63 3f7t s ALA 214 Ca -0.12 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.45 3f7t s ALA 214 Cb 0.04 -2.24 0.09 0.00 0.00 0.00 0.00 23.12 21.01 3f7t s ALA 214 CO 0.38 0.38 1.45 0.93 0.00 0.00 0.00 175.76 178.90 3f7t h GLU 215 N 5.54 0.08 -4.56 0.00 5.08 -1.50 -3.44 114.58 115.79 3f7t h GLU 215 Ca -0.49 -0.08 -0.44 0.00 -1.00 0.00 0.00 59.36 57.35 3f7t h GLU 215 Cb 1.20 0.02 -0.31 0.00 0.50 0.00 0.00 28.75 30.16 3f7t h GLU 215 CO 0.66 0.83 -0.79 0.08 -1.00 0.00 0.00 179.01 178.79 3f7t s VAL 216 N -3.26 0.83 -0.09 3.13 1.01 -1.21 -2.15 120.40 118.65 3f7t s VAL 216 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3f7t s VAL 216 Cb 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.75 3f7t s VAL 216 CO 0.80 0.26 -0.19 -0.69 0.00 0.00 0.00 175.10 175.28 3f7t s VAL 217 N 0.31 1.67 -0.14 2.92 1.01 -0.21 0.20 120.40 126.16 3f7t s VAL 217 Ca -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 3f7t s VAL 217 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3f7t s VAL 217 CO 0.01 0.47 -0.09 -0.76 0.00 0.00 0.00 175.10 174.73 3f7t s LEU 218 N 0.50 2.93 -0.23 3.92 1.43 0.55 -1.31 118.68 126.46 3f7t s LEU 218 Ca -0.17 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3f7t s LEU 218 Cb -0.17 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 3f7t s LEU 218 CO 0.06 0.16 -0.04 -0.69 0.23 0.00 0.00 176.35 176.07 3f7t s VAL 219 N 0.39 3.29 -0.27 -1.59 1.01 0.18 -1.36 120.40 122.04 3f7t s VAL 219 Ca -0.08 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 3f7t s VAL 219 Cb -0.15 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.71 3f7t s VAL 219 CO 0.04 0.38 0.93 -0.69 0.00 0.00 0.00 175.10 175.77 3f7t s VAL 220 N 1.45 4.71 0.00 2.92 1.01 -0.35 -0.36 120.40 129.79 3f7t s VAL 220 Ca 0.05 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.69 3f7t s VAL 220 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3f7t s VAL 220 CO -0.04 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.45 3f7t n GLY 221 N 3.75 0.82 3.89 4.51 0.00 0.41 -1.40 105.19 117.17 3f7t n GLY 221 Ca 0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3f7t n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f7t s SER 222 N 0.00 6.37 0.56 1.61 0.01 -1.26 -3.66 113.70 117.33 3f7t s SER 222 Ca 0.00 1.05 0.28 0.00 1.31 0.00 0.00 55.95 58.59 3f7t s SER 222 Cb 0.00 -2.30 1.67 0.00 0.21 0.00 0.00 66.02 65.60 3f7t s SER 222 CO 0.00 -0.52 2.20 0.11 0.41 0.00 0.00 173.24 175.43 3f7t h LYS 223 N 0.63 0.00 -0.12 12.44 1.57 -1.96 -2.17 116.57 126.96 3f7t h LYS 223 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3f7t h LYS 223 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3f7t h LYS 223 CO 0.63 0.04 0.00 0.27 -0.57 0.00 0.00 179.45 179.81 3f7t n ASN 224 N -3.86 2.39 -4.60 0.86 6.94 -1.26 -4.82 115.26 110.92 3f7t n ASN 224 Ca -0.03 -1.80 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 3f7t n ASN 224 Cb 0.13 -0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.45 3f7t n ASN 224 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3f7t s SER 225 N -1.81 6.60 0.10 0.53 0.15 -0.82 -4.94 113.70 113.51 3f7t s SER 225 Ca 0.34 0.39 -0.30 0.00 0.70 0.00 0.00 55.95 57.07 3f7t s SER 225 Cb 0.20 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.85 3f7t s SER 225 CO 0.31 -1.29 1.61 -1.28 1.20 0.00 0.00 173.24 173.79 3f7t h SER 226 N 9.28 -0.97 -0.66 5.45 0.87 -1.87 -1.41 113.55 124.24 3f7t h SER 226 Ca -0.23 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3f7t h SER 226 Cb 1.06 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 63.32 3f7t h SER 226 CO 1.14 -0.47 0.44 -0.55 -0.53 0.00 0.00 176.83 176.85 3f7t h ASN 227 N -0.68 0.68 -0.37 6.23 7.08 -1.93 -1.70 115.58 124.88 3f7t h ASN 227 Ca -0.01 -0.01 -0.07 0.00 -3.08 0.00 0.00 56.30 53.13 3f7t h ASN 227 Cb 0.64 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 36.71 3f7t h ASN 227 CO -0.10 0.47 -0.06 0.28 -2.08 0.00 0.00 177.43 175.93 3f7t h SER 228 N 0.78 0.69 -1.00 6.14 0.02 -1.85 -2.31 113.55 116.04 3f7t h SER 228 Ca 0.26 -0.34 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3f7t h SER 228 Cb 0.08 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.36 3f7t h SER 228 CO -0.07 0.87 0.64 0.78 -1.14 0.00 0.00 176.83 177.91 3f7t h ASN 229 N 0.50 1.03 0.02 3.07 4.21 -0.75 -2.28 115.58 121.38 3f7t h ASN 229 Ca 0.10 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 3f7t h ASN 229 Cb 0.55 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 3f7t h ASN 229 CO 0.03 0.65 -0.26 0.03 -1.29 0.00 0.00 177.43 176.60 3f7t h ARG 230 N 1.17 0.38 0.04 0.81 -0.00 -1.11 -0.95 114.38 114.71 3f7t h ARG 230 Ca 0.43 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.98 59.77 3f7t h ARG 230 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.11 3f7t h ARG 230 CO -0.17 0.61 -0.02 -0.07 0.00 0.00 0.00 179.97 180.32 3f7t h LEU 231 N 0.34 -0.04 -1.03 3.04 4.07 -1.04 -1.39 115.31 119.26 3f7t h LEU 231 Ca 0.05 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 57.80 3f7t h LEU 231 Cb 0.64 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 3f7t h LEU 231 CO 0.05 0.21 0.65 0.00 -1.08 0.00 0.00 178.44 178.27 3f7t h ALA 232 N 0.66 1.32 -0.23 1.53 0.00 -1.10 -2.47 119.26 118.98 3f7t h ALA 232 Ca -0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3f7t h ALA 232 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3f7t h ALA 232 CO 0.01 0.61 -0.46 0.93 0.00 0.00 0.00 179.25 180.34 3f7t h GLU 233 N 1.30 0.58 0.27 0.00 5.08 -1.03 -0.96 114.58 119.82 3f7t h GLU 233 Ca 0.38 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3f7t h GLU 233 Cb -0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3f7t h GLU 233 CO -0.10 0.92 -0.13 1.25 -1.00 0.00 0.00 179.01 179.95 3f7t h LEU 234 N 0.46 -0.31 -0.68 1.33 6.46 -1.08 0.71 115.31 122.21 3f7t h LEU 234 Ca 0.03 -0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.74 3f7t h LEU 234 Cb 0.98 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.91 3f7t h LEU 234 CO 0.09 -0.01 0.28 0.00 -0.62 0.00 0.00 178.44 178.18 3f7t h ALA 235 N 0.03 0.92 -0.48 1.25 0.00 -1.42 -1.93 119.26 117.63 3f7t h ALA 235 Ca -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3f7t h ALA 235 Cb 0.44 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3f7t h ALA 235 CO 0.06 -0.16 0.23 0.37 0.00 0.00 0.00 179.25 179.75 3f7t h GLN 236 N 0.46 0.69 -0.77 0.00 5.75 -1.03 -2.40 115.11 117.81 3f7t h GLN 236 Ca 0.35 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 58.84 3f7t h GLN 236 Cb 0.46 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 3f7t h GLN 236 CO -0.33 0.58 0.50 0.00 -2.65 0.00 0.00 178.83 176.93 3f7t h ARG 237 N 0.63 0.68 0.00 1.69 -0.00 -0.32 0.86 114.38 117.91 3f7t h ARG 237 Ca 0.16 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 3f7t h ARG 237 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.94 3f7t h ARG 237 CO -0.02 0.45 0.00 0.00 0.00 0.00 0.00 179.97 180.40 3f7t n MET 238 N -4.50 0.73 -0.87 0.04 0.00 -0.78 -4.82 117.12 106.93 3f7t n MET 238 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.83 3f7t n MET 238 Cb 0.32 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.50 3f7t n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3f7t n GLY 239 N 0.25 0.52 3.89 3.17 0.00 0.29 -5.04 105.19 108.28 3f7t n GLY 239 Ca 0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3f7t n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7t s LYS 240 N -0.79 3.35 -0.51 1.61 3.01 -1.12 -5.02 119.74 120.27 3f7t s LYS 240 Ca 0.00 0.38 -0.24 0.00 -1.01 0.00 0.00 55.97 55.10 3f7t s LYS 240 Cb 0.00 -2.21 0.03 0.00 -1.01 0.00 0.00 37.83 34.65 3f7t s LYS 240 CO 0.00 -0.54 0.92 1.03 0.51 0.00 0.00 175.35 177.27 3f7t s ARG 241 N -5.02 3.41 -0.03 1.68 0.52 -0.91 -4.40 118.95 114.19 3f7t s ARG 241 Ca 0.53 -0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.70 3f7t s ARG 241 Cb -0.11 -3.99 -0.02 0.00 0.52 0.00 0.00 34.95 31.34 3f7t s ARG 241 CO 0.49 -1.35 -0.19 0.00 0.02 0.00 0.00 175.30 174.27 3f7t s ALA 242 N 3.80 2.47 -0.09 2.13 0.00 -1.26 -1.05 121.76 127.76 3f7t s ALA 242 Ca 0.33 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3f7t s ALA 242 Cb -0.12 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.25 3f7t s ALA 242 CO 0.22 0.55 -0.01 -0.06 0.00 0.00 0.00 175.76 176.46 3f7t s PHE 243 N -0.71 0.85 -0.09 0.00 0.40 -0.43 -4.91 117.98 113.09 3f7t s PHE 243 Ca 0.11 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.79 3f7t s PHE 243 Cb -0.10 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 3f7t s PHE 243 CO 0.00 -0.40 1.20 -1.17 0.70 0.00 0.00 175.22 175.55 3f7t s LEU 244 N 1.91 4.25 0.02 -0.37 2.96 -1.26 -0.65 118.68 125.54 3f7t s LEU 244 Ca 0.04 1.75 0.04 0.00 -0.22 0.00 0.00 54.13 55.74 3f7t s LEU 244 Cb -0.13 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 3f7t s LEU 244 CO -0.06 -0.62 -0.11 0.27 -1.32 0.00 0.00 176.35 174.51 3f7t s ILE 245 N 2.52 0.86 0.02 6.68 -4.36 0.52 -4.94 121.20 122.51 3f7t s ILE 245 Ca 0.55 -0.76 -0.14 0.00 -0.26 0.00 0.00 60.65 60.04 3f7t s ILE 245 Cb -0.23 -0.78 -0.35 0.00 1.25 0.00 0.00 42.46 42.35 3f7t s ILE 245 CO 0.19 0.03 0.96 0.44 0.24 0.00 0.00 174.94 176.80 3f7t h ASP 246 N 5.28 0.79 -3.19 4.36 3.32 -1.85 0.12 116.42 125.25 3f7t h ASP 246 Ca -0.35 -0.89 -0.09 0.00 0.02 0.00 0.00 57.03 55.72 3f7t h ASP 246 Cb 1.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3f7t h ASP 246 CO 0.46 1.71 0.17 -0.90 -1.72 0.00 0.00 179.24 178.95 3f7t n ASP 247 N -3.69 -2.03 -0.32 6.45 5.68 -1.26 -4.62 116.55 116.77 3f7t n ASP 247 Ca -0.18 -2.64 0.18 0.00 -0.50 0.00 0.00 54.79 51.66 3f7t n ASP 247 Cb 1.10 3.45 0.44 0.00 -1.14 0.00 0.00 41.12 44.97 3f7t n ASP 247 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f7t h ALA 248 N 2.01 2.01 -0.89 2.12 0.00 -1.87 -1.77 119.26 120.87 3f7t h ALA 248 Ca -0.31 0.06 0.18 0.00 0.00 0.00 0.00 54.91 54.84 3f7t h ALA 248 Cb 1.20 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 3f7t h ALA 248 CO 0.40 -0.38 0.45 0.87 0.00 0.00 0.00 179.25 180.59 3f7t h LYS 249 N 0.53 0.55 0.00 0.00 1.57 -1.96 -2.25 116.57 115.01 3f7t h LYS 249 Ca 0.57 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.31 3f7t h LYS 249 Cb 1.21 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3f7t h LYS 249 CO -0.31 0.36 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.48 3f7t h ASP 250 N 0.56 0.00 -2.50 0.86 3.32 -1.73 -3.44 116.42 113.49 3f7t h ASP 250 Ca 0.51 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 57.03 3f7t h ASP 250 Cb 0.84 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.40 3f7t h ASP 250 CO -0.42 0.01 1.15 -0.63 -1.72 0.00 0.00 179.24 177.63 3f7t s ILE 251 N -4.12 3.16 -0.29 0.35 1.01 -0.85 -4.96 121.20 115.49 3f7t s ILE 251 Ca -0.04 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 3f7t s ILE 251 Cb 0.13 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 3f7t s ILE 251 CO 0.46 -0.02 0.34 -1.10 0.00 0.00 0.00 174.94 174.63 3f7t s GLN 252 N 3.97 3.88 0.55 2.79 -0.21 -1.26 -4.98 119.66 124.40 3f7t s GLN 252 Ca 0.81 -0.14 0.34 0.00 0.02 0.00 0.00 55.36 56.39 3f7t s GLN 252 Cb -0.40 -3.70 1.50 0.00 1.00 0.00 0.00 33.01 31.41 3f7t s GLN 252 CO 0.36 -0.33 1.82 1.49 -2.12 0.00 0.00 175.29 176.50 3f7t h GLU 253 N 8.29 0.00 -0.54 2.91 4.81 -1.98 -0.04 114.58 128.03 3f7t h GLU 253 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3f7t h GLU 253 Cb 1.16 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3f7t h GLU 253 CO 0.64 0.00 0.35 0.93 -0.73 0.00 0.00 179.01 180.21 3f7t h GLU 254 N 0.00 0.71 0.00 1.92 3.07 -1.97 -1.38 114.58 116.93 3f7t h GLU 254 Ca 0.48 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.27 3f7t h GLU 254 Cb 2.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.76 3f7t h GLU 254 CO -0.01 0.48 -0.10 -1.49 -1.40 0.00 0.00 179.01 176.49 3f7t h TRP 255 N 0.73 0.00 -0.01 4.33 6.55 -1.42 -3.00 115.95 123.14 3f7t h TRP 255 Ca 0.20 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 3f7t h TRP 255 Cb -0.08 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.22 3f7t h TRP 255 CO 0.00 0.10 -0.06 1.33 -1.05 0.00 0.00 178.44 178.76 3f7t n VAL 256 N -3.68 0.00 -1.68 1.49 0.24 -0.88 -4.92 118.33 108.89 3f7t n VAL 256 Ca -0.02 -0.47 -0.50 0.00 -2.04 0.00 0.00 64.34 61.31 3f7t n VAL 256 Cb 0.22 1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 3f7t n VAL 256 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3f7t n LYS 257 N 0.09 1.89 -1.21 7.34 4.81 -0.57 -1.84 118.16 128.66 3f7t n LYS 257 Ca 0.04 0.69 -0.07 0.00 -0.87 0.00 0.00 58.31 58.09 3f7t n LYS 257 Cb 0.16 -2.48 -0.03 0.00 0.02 0.00 0.00 35.03 32.71 3f7t n LYS 257 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3f7t n GLU 258 N 5.71 -0.89 -3.01 1.64 2.13 -1.26 -4.97 120.64 119.98 3f7t n GLU 258 Ca 0.23 0.68 -0.40 0.00 0.66 0.00 0.00 57.16 58.32 3f7t n GLU 258 Cb 0.25 -4.60 -0.05 0.00 0.27 0.00 0.00 31.44 27.32 3f7t n GLU 258 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3f7t s VAL 259 N -2.08 5.01 0.10 6.31 1.01 -0.77 -4.95 120.40 125.04 3f7t s VAL 259 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 3f7t s VAL 259 Cb 0.00 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 3f7t s VAL 259 CO 0.00 0.20 1.30 0.11 0.00 0.00 0.00 175.10 176.71 3f7t h LYS 260 N 6.91 0.79 -3.36 2.72 1.57 -1.93 -3.41 116.57 119.85 3f7t h LYS 260 Ca -0.38 -0.64 -0.37 0.00 -1.87 0.00 0.00 60.65 57.39 3f7t h LYS 260 Cb 1.18 0.13 -0.38 0.00 0.08 0.00 0.00 32.23 33.24 3f7t h LYS 260 CO 0.77 1.25 -0.74 0.00 -0.57 0.00 0.00 179.45 180.16 3f7t s VAL 262 N 2.03 2.72 0.07 0.00 1.01 -0.54 -1.33 120.40 124.35 3f7t s VAL 262 Ca 0.03 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.25 3f7t s VAL 262 Cb -0.12 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3f7t s VAL 262 CO -0.03 0.57 -0.13 -0.83 0.00 0.00 0.00 175.10 174.68 3f7t s GLY 263 N -0.29 1.71 -0.05 4.51 0.00 0.13 -1.48 107.32 111.85 3f7t s GLY 263 Ca 0.01 -1.20 0.04 0.00 0.00 0.00 0.00 44.72 43.57 3f7t s GLY 263 CO 0.03 -1.14 -0.15 0.14 0.00 0.00 0.00 173.10 171.98 3f7t s VAL 264 N -1.08 1.31 0.35 1.40 1.01 0.81 -0.33 120.40 123.86 3f7t s VAL 264 Ca 0.18 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3f7t s VAL 264 Cb -0.11 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3f7t s VAL 264 CO 0.10 0.38 0.23 1.07 0.00 0.00 0.00 175.10 176.88 3f7t n THR 265 N 3.35 0.00 -3.82 3.92 5.66 -0.46 -1.06 114.28 121.87 3f7t n THR 265 Ca -0.19 -2.34 -0.12 0.00 -3.05 0.00 0.00 64.05 58.35 3f7t n THR 265 Cb 0.53 1.05 -0.11 0.00 -1.55 0.00 0.00 70.33 70.25 3f7t n THR 265 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f7t s ALA 266 N -3.23 -0.46 1.03 1.79 0.00 -1.26 -1.21 121.76 118.42 3f7t s ALA 266 Ca 0.32 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 3f7t s ALA 266 Cb 0.02 -0.19 0.20 0.00 0.00 0.00 0.00 23.12 23.15 3f7t s ALA 266 CO 0.23 -0.13 1.13 0.20 0.00 0.00 0.00 175.76 177.18 3f7t s GLY 267 N -0.36 1.59 0.00 0.00 0.00 -0.50 -1.33 107.32 106.72 3f7t s GLY 267 Ca -0.05 -0.63 0.15 0.00 0.00 0.00 0.00 44.72 44.19 3f7t s GLY 267 CO 0.01 0.05 1.43 0.00 0.00 0.00 0.00 173.10 174.60 3f7t n ALA 268 N -4.20 1.79 0.00 3.20 0.00 -1.25 -2.16 120.51 117.89 3f7t n ALA 268 Ca 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.49 3f7t n ALA 268 Cb 0.59 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.86 3f7t n ALA 268 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3f7t n SER 269 N -1.35 2.20 -4.61 0.00 3.41 -1.26 -3.13 113.62 108.88 3f7t n SER 269 Ca 0.06 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.50 3f7t n SER 269 Cb 0.14 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 3f7t n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f7t s ALA 270 N -0.85 3.55 0.60 7.33 0.00 -0.92 -4.71 121.76 126.76 3f7t s ALA 270 Ca 0.11 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 3f7t s ALA 270 Cb 0.06 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 3f7t s ALA 270 CO 0.08 -0.49 1.21 -2.14 0.00 0.00 0.00 175.76 174.43 3f7t s PRO 271 N 1.65 2.92 0.45 0.00 0.02 -1.26 -3.88 135.00 134.90 3f7t s PRO 271 Ca 0.09 1.84 0.24 0.00 0.02 0.00 0.00 61.00 63.19 3f7t s PRO 271 Cb -0.15 -1.92 1.02 0.00 0.02 0.00 0.00 34.50 33.47 3f7t s PRO 271 CO 0.09 -1.25 1.88 0.22 -0.33 0.00 0.00 177.00 177.61 3f7t h ASP 272 N 0.83 0.00 -0.66 2.53 -0.00 -1.99 -2.09 116.42 115.04 3f7t h ASP 272 Ca -0.50 0.00 0.14 0.00 -0.00 0.00 0.00 57.03 56.66 3f7t h ASP 272 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.59 3f7t h ASP 272 CO 0.55 0.22 0.45 -0.29 -0.00 0.00 0.00 179.24 180.16 3f7t h ILE 273 N 0.00 0.81 -0.21 2.25 -0.00 -1.99 0.22 117.51 118.60 3f7t h ILE 273 Ca -0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 64.86 64.64 3f7t h ILE 273 Cb 0.66 0.47 -0.01 0.00 -0.00 0.00 0.00 36.82 37.94 3f7t h ILE 273 CO 0.03 0.06 -0.36 -0.07 -0.00 0.00 0.00 178.15 177.81 3f7t h LEU 274 N 0.31 0.47 -0.45 2.19 3.38 -1.75 -0.32 115.31 119.15 3f7t h LEU 274 Ca 0.32 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3f7t h LEU 274 Cb 0.81 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 3f7t h LEU 274 CO -0.08 0.79 -0.62 -0.37 0.09 0.00 0.00 178.44 178.25 3f7t h VAL 275 N 0.38 1.23 0.00 1.22 -1.51 -0.84 -1.91 116.25 114.83 3f7t h VAL 275 Ca 0.04 -2.32 -0.10 0.00 -1.23 0.00 0.00 66.70 63.09 3f7t h VAL 275 Cb 0.81 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 3f7t h VAL 275 CO 0.07 0.61 -0.49 1.56 -1.23 0.00 0.00 177.57 178.09 3f7t h GLN 276 N 0.00 0.00 -0.39 5.19 1.08 -0.19 -0.79 115.11 120.01 3f7t h GLN 276 Ca -0.01 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3f7t h GLN 276 Cb 1.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 3f7t h GLN 276 CO 0.08 0.49 -0.13 -0.91 -0.95 0.00 0.00 178.83 177.41 3f7t h ASN 277 N 0.00 0.79 -0.63 1.46 2.35 -0.95 -2.19 115.58 116.41 3f7t h ASN 277 Ca -0.00 -0.38 0.04 0.00 -0.55 0.00 0.00 56.30 55.41 3f7t h ASN 277 Cb 0.93 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 3f7t h ASN 277 CO 0.06 0.99 0.37 0.58 -1.65 0.00 0.00 177.43 177.78 3f7t h VAL 278 N 0.59 1.02 -0.58 2.81 2.07 -0.86 -0.77 116.25 120.52 3f7t h VAL 278 Ca 0.09 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3f7t h VAL 278 Cb 0.66 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3f7t h VAL 278 CO 0.05 0.13 0.37 0.58 0.02 0.00 0.00 177.57 178.71 3f7t h VAL 279 N 0.71 1.16 -0.37 2.57 2.07 -1.14 -0.43 116.25 120.81 3f7t h VAL 279 Ca 0.27 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 3f7t h VAL 279 Cb 0.10 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3f7t h VAL 279 CO -0.14 0.16 -0.17 0.00 0.02 0.00 0.00 177.57 177.44 3f7t h ALA 280 N 1.19 1.01 -0.46 1.67 0.00 -0.92 -1.56 119.26 120.19 3f7t h ALA 280 Ca 0.21 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3f7t h ALA 280 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3f7t h ALA 280 CO -0.04 0.59 -0.01 -0.09 0.00 0.00 0.00 179.25 179.70 3f7t h ARG 281 N 0.61 0.83 0.00 0.00 9.65 -0.83 -2.73 114.38 121.91 3f7t h ARG 281 Ca 0.10 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 3f7t h ARG 281 Cb 0.64 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 3f7t h ARG 281 CO 0.04 0.89 -0.10 -0.07 2.80 0.00 0.00 179.97 183.53 3f7t h LEU 282 N 0.68 0.00 -0.32 3.80 3.38 -0.71 -2.46 115.31 119.68 3f7t h LEU 282 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3f7t h LEU 282 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3f7t h LEU 282 CO 0.03 0.10 -0.34 1.56 0.09 0.00 0.00 178.44 179.87 3f7t h GLN 283 N 0.00 0.00 0.00 1.13 4.20 -1.07 -0.21 115.11 119.16 3f7t h GLN 283 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f7t h GLN 283 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3f7t h GLN 283 CO 0.01 0.34 -0.11 0.00 -0.67 0.00 0.00 178.83 178.41 3f7t n GLN 284 N -3.25 0.13 -0.35 1.46 10.64 -0.95 -3.47 117.38 121.59 3f7t n GLN 284 Ca 0.02 0.09 0.11 0.00 -1.83 0.00 0.00 57.00 55.39 3f7t n GLN 284 Cb 0.62 -1.63 0.30 0.00 -0.86 0.00 0.00 30.24 28.67 3f7t n GLN 284 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3f7t n LEU 285 N -1.84 3.67 0.00 2.61 4.32 -0.72 -4.90 117.00 120.14 3f7t n LEU 285 Ca 0.06 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.22 3f7t n LEU 285 Cb 0.38 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 3f7t n LEU 285 CO 0.30 0.92 0.00 0.61 -1.22 0.00 0.00 177.39 177.99 3f7t n GLY 286 N 1.59 0.87 3.84 -0.72 0.00 -1.01 -4.97 105.19 104.80 3f7t n GLY 286 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 3f7t n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f7t s GLY 287 N -0.34 2.02 0.00 -0.02 0.00 -0.17 -2.45 107.32 106.37 3f7t s GLY 287 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 3f7t s GLY 287 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.14 3f7t n GLY 288 N -1.69 0.79 3.70 0.20 0.00 0.08 -4.51 105.19 103.76 3f7t n GLY 288 Ca 0.07 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 3f7t n GLY 288 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f7t n GLU 289 N -0.55 2.12 -2.44 1.61 -0.58 -1.26 -4.68 120.64 114.86 3f7t n GLU 289 Ca 0.00 0.74 -0.41 0.00 -0.42 0.00 0.00 57.16 57.08 3f7t n GLU 289 Cb 0.00 -2.33 -0.04 0.00 -0.57 0.00 0.00 31.44 28.50 3f7t n GLU 289 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f7t s ALA 290 N -1.10 3.41 -0.27 0.62 0.00 -1.26 -4.34 121.76 118.83 3f7t s ALA 290 Ca 0.56 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 3f7t s ALA 290 Cb -0.57 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 3f7t s ALA 290 CO 0.62 -0.23 0.06 0.42 0.00 0.00 0.00 175.76 176.63 3f7t s ILE 291 N -0.90 3.99 0.17 0.00 1.01 0.99 -4.96 121.20 121.49 3f7t s ILE 291 Ca 0.46 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 3f7t s ILE 291 Cb -0.32 -2.96 -0.08 0.00 0.01 0.00 0.00 42.46 39.11 3f7t s ILE 291 CO 0.41 0.22 1.20 -2.16 0.00 0.00 0.00 174.94 174.60 3f7t s PRO 292 N 1.53 4.49 0.55 2.79 0.04 -1.26 -0.09 135.00 143.05 3f7t s PRO 292 Ca 0.04 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 62.85 3f7t s PRO 292 Cb -0.16 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 3f7t s PRO 292 CO 0.02 -0.11 0.92 -0.51 0.04 0.00 0.00 177.00 177.36 3f7t s LEU 293 N -0.04 3.42 0.25 -3.56 1.43 0.19 -4.86 118.68 115.50 3f7t s LEU 293 Ca 0.54 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.57 3f7t s LEU 293 Cb -0.32 -4.23 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 3f7t s LEU 293 CO 0.35 -0.73 0.93 -1.61 0.23 0.00 0.00 176.35 175.53 3f7t s GLU 294 N -4.91 4.80 0.04 1.70 0.41 -1.26 -4.41 118.70 115.09 3f7t s GLU 294 Ca 0.52 1.45 -0.08 0.00 -0.41 0.00 0.00 54.97 56.45 3f7t s GLU 294 Cb -0.11 -3.21 -0.00 0.00 -1.78 0.00 0.00 34.13 29.03 3f7t s GLU 294 CO 0.49 0.49 0.17 0.20 -0.49 0.00 0.00 175.26 176.11 3f7t s GLY 295 N -1.24 0.08 0.00 -1.39 0.00 -1.26 -4.77 107.32 98.75 3f7t s GLY 295 Ca 0.42 -0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.48 3f7t s GLY 295 CO 0.31 -0.57 0.68 -2.13 0.00 0.00 0.00 173.10 171.39 3f7t n ARG 296 N 0.61 0.00 -1.89 2.90 3.00 -1.26 -4.85 116.66 115.16 3f7t n ARG 296 Ca -0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.25 3f7t n ARG 296 Cb 0.59 -0.96 -0.03 0.00 0.00 0.00 0.00 32.46 32.06 3f7t n ARG 296 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3f7t s GLU 297 N -0.00 4.20 -0.17 -0.14 2.12 -1.26 -4.47 118.70 118.98 3f7t s GLU 297 Ca 0.58 2.41 -0.04 0.00 0.36 0.00 0.00 54.97 58.28 3f7t s GLU 297 Cb -0.81 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 30.41 3f7t s GLU 297 CO 0.37 -0.63 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.21 3f7t s GLU 298 N 1.14 3.62 0.00 4.30 2.02 -1.26 -5.00 118.70 123.53 3f7t s GLU 298 Ca 0.71 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.16 3f7t s GLU 298 Cb -0.45 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 30.85 3f7t s GLU 298 CO 0.31 0.16 0.80 0.27 0.02 0.00 0.00 175.26 176.83 3f7t n ASN 299 N 3.76 1.36 -4.73 -0.19 0.23 -1.26 -5.05 115.26 109.37 3f7t n ASN 299 Ca -0.17 -1.64 -0.40 0.00 -0.53 0.00 0.00 54.58 51.84 3f7t n ASN 299 Cb 0.52 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.17 3f7t n ASN 299 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3f7t s ILE 300 N -0.64 4.92 0.00 1.53 1.01 -1.26 -5.06 121.20 121.70 3f7t s ILE 300 Ca 0.00 1.47 0.05 0.00 0.00 0.00 0.00 60.65 62.18 3f7t s ILE 300 Cb 0.00 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 3f7t s ILE 300 CO 0.00 0.32 -0.17 -0.69 0.00 0.00 0.00 174.94 174.40 3f7t s VAL 301 N 0.35 1.33 -0.13 2.92 1.01 -1.26 -4.63 120.40 119.99 3f7t s VAL 301 Ca 0.37 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 3f7t s VAL 301 Cb -0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3f7t s VAL 301 CO 0.20 0.30 -0.12 -0.36 0.00 0.00 0.00 175.10 175.11 3f7t s PHE 302 N -0.50 2.83 0.38 5.22 2.99 -1.26 -5.11 117.98 122.53 3f7t s PHE 302 Ca 0.06 -0.59 -0.20 0.00 0.00 0.00 0.00 56.93 56.20 3f7t s PHE 302 Cb -0.07 -1.85 -0.10 0.00 0.00 0.00 0.00 43.02 41.00 3f7t s PHE 302 CO -0.00 -0.18 0.88 -1.21 -0.00 0.00 0.00 175.22 174.70 3f7t s GLU 303 N 0.32 4.20 0.63 0.44 2.02 -1.26 -4.64 118.70 120.41 3f7t s GLU 303 Ca -0.10 1.00 -0.18 0.00 0.02 0.00 0.00 54.97 55.71 3f7t s GLU 303 Cb -0.16 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 3f7t s GLU 303 CO 0.05 0.08 1.26 0.08 0.02 0.00 0.00 175.26 176.75 3f7t s VAL 304 N -2.03 2.29 0.58 2.63 1.01 -1.26 -4.98 120.40 118.63 3f7t s VAL 304 Ca 0.58 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 3f7t s VAL 304 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3f7t s VAL 304 CO 0.16 -0.04 1.23 -2.65 0.00 0.00 0.00 175.10 173.79 3f7t n PRO 305 N -1.80 1.32 0.02 2.72 -0.02 -1.26 -4.87 135.00 131.12 3f7t n PRO 305 Ca 0.15 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 3f7t n PRO 305 Cb 0.49 -2.43 0.56 0.00 -0.02 0.00 0.00 33.50 32.09 3f7t n PRO 305 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3f7t h LYS 306 N 0.97 0.25 0.00 -0.52 2.10 -2.00 -0.97 116.57 116.39 3f7t h LYS 306 Ca -0.50 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3f7t h LYS 306 Cb 1.33 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3f7t h LYS 306 CO 0.54 0.16 0.00 0.93 -2.00 0.00 0.00 179.45 179.09 3f7t h GLU 307 N 0.26 0.00 -0.34 0.07 3.07 -2.04 -2.52 114.58 113.07 3f7t h GLU 307 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3f7t h GLU 307 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3f7t h GLU 307 CO -0.04 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.85 3f7t n LEU 308 N -2.66 3.32 -4.77 1.33 4.77 -0.37 -5.02 117.00 113.60 3f7t n LEU 308 Ca 0.00 -2.33 -0.40 0.00 -0.03 0.00 0.00 56.01 53.25 3f7t n LEU 308 Cb 0.20 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3f7t n LEU 308 CO 0.21 0.72 0.97 -0.13 -1.33 0.00 0.00 177.39 177.83 3f7t s ARG 309 N -1.59 4.20 0.00 3.23 0.52 -0.95 -4.80 118.95 119.56 3f7t s ARG 309 Ca 0.31 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 3f7t s ARG 309 Cb 0.20 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.73 3f7t s ARG 309 CO 0.14 -0.31 0.00 0.28 0.02 0.00 0.00 175.30 175.44