#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 4.69 -0.21 2.12 0.74 -0.26 -1.26 119.66 125.48 3f7t s GLN 2 Ca 0.00 1.36 -0.00 0.00 0.05 0.00 0.00 55.36 56.77 3f7t s GLN 2 Cb 0.00 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.80 3f7t s GLN 2 CO 0.00 0.36 -0.13 0.42 -0.55 0.00 0.00 175.29 175.38 3f7t s ILE 3 N -0.48 2.50 -0.04 -2.34 1.01 -1.26 -0.40 121.20 120.19 3f7t s ILE 3 Ca 0.42 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3f7t s ILE 3 Cb -0.24 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 3f7t s ILE 3 CO 0.29 0.39 -0.05 -0.76 0.00 0.00 0.00 174.94 174.81 3f7t s LEU 4 N 1.32 3.24 -0.19 2.97 1.02 0.50 -0.37 118.68 127.17 3f7t s LEU 4 Ca 0.03 -0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 3f7t s LEU 4 Cb -0.15 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 3f7t s LEU 4 CO -0.09 0.33 -0.03 -0.76 0.02 0.00 0.00 176.35 175.83 3f7t s LEU 5 N -1.09 3.12 0.54 1.79 1.02 0.15 0.12 118.68 124.32 3f7t s LEU 5 Ca 0.15 -0.25 -0.19 0.00 0.02 0.00 0.00 54.13 53.86 3f7t s LEU 5 Cb -0.11 -1.78 -0.06 0.00 0.02 0.00 0.00 46.19 44.26 3f7t s LEU 5 CO 0.04 0.07 1.10 0.00 0.02 0.00 0.00 176.35 177.59 3f7t s ALA 6 N 0.94 2.73 -0.14 4.21 0.00 -0.49 -0.68 121.76 128.33 3f7t s ALA 6 Ca 0.00 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 3f7t s ALA 6 Cb -0.14 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.71 3f7t s ALA 6 CO 0.01 -0.68 0.33 -0.80 0.00 0.00 0.00 175.76 174.63 3f7t s ASN 7 N -1.90 -0.31 0.74 0.00 0.01 -1.26 -4.21 114.94 108.01 3f7t s ASN 7 Ca 0.71 0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 53.48 3f7t s ASN 7 Cb -0.21 0.67 0.03 0.00 0.41 0.00 0.00 41.25 42.15 3f7t s ASN 7 CO 0.26 -0.19 1.08 -2.16 -1.51 0.00 0.00 177.10 174.58 3f7t s PRO 8 N 1.56 2.56 0.19 -0.60 0.04 -1.26 -3.97 135.00 133.51 3f7t s PRO 8 Ca -0.08 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 3f7t s PRO 8 Cb -0.10 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3f7t s PRO 8 CO -0.11 -1.34 0.48 -0.98 0.04 0.00 0.00 177.00 175.10 3f7t s ARG 9 N -5.07 1.36 3.10 4.56 1.70 -1.26 -4.59 118.95 118.75 3f7t s ARG 9 Ca 0.59 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 3f7t s ARG 9 Cb -0.14 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 3f7t s ARG 9 CO 0.55 -0.56 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 3f7t n GLY 10 N -0.32 0.18 3.58 3.88 0.00 -0.33 -4.89 105.19 107.29 3f7t n GLY 10 Ca -0.09 -0.92 -0.50 0.00 0.00 0.00 0.00 46.02 44.51 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 1.31 -2.83 1.61 3.72 -1.25 -4.06 117.46 115.96 3f7t n PHE 11 Ca 0.00 0.68 -0.21 0.00 -0.05 0.00 0.00 57.45 57.87 3f7t n PHE 11 Cb 0.00 -2.28 0.07 0.00 -0.94 0.00 0.00 39.48 36.32 3f7t n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f7t h ALA 13 N -0.01 0.87 -0.41 0.00 0.00 -1.94 -1.81 119.26 115.97 3f7t h ALA 13 Ca -0.35 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 53.88 3f7t h ALA 13 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3f7t h ALA 13 CO 0.42 0.73 -0.29 0.78 0.00 0.00 0.00 179.25 180.90 3f7t h GLY 14 N 1.53 0.99 0.89 0.00 0.00 -1.94 -2.40 103.07 102.15 3f7t h GLY 14 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 3f7t h GLY 14 CO 0.09 0.87 -0.00 -2.08 0.00 0.00 0.00 176.54 175.41 3f7t h VAL 15 N 0.74 1.26 -0.82 4.60 2.07 -1.83 -2.12 116.25 120.14 3f7t h VAL 15 Ca 0.08 -0.96 0.11 0.00 0.82 0.00 0.00 66.70 66.75 3f7t h VAL 15 Cb 0.87 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 3f7t h VAL 15 CO 0.08 0.31 0.46 0.44 0.02 0.00 0.00 177.57 178.87 3f7t h ASP 16 N 0.35 0.63 -0.15 0.57 3.45 -1.33 -1.47 116.42 118.47 3f7t h ASP 16 Ca 0.09 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 3f7t h ASP 16 Cb 0.45 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 3f7t h ASP 16 CO 0.02 0.34 -0.08 -0.09 -1.57 0.00 0.00 179.24 177.86 3f7t h ARG 17 N 0.74 0.32 -0.53 3.56 2.43 -1.39 -2.02 114.38 117.48 3f7t h ARG 17 Ca 0.41 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 3f7t h ARG 17 Cb 0.42 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 3f7t h ARG 17 CO -0.27 0.65 0.30 0.00 -1.51 0.00 0.00 179.97 179.13 3f7t h ALA 18 N 0.67 0.69 -0.29 2.80 0.00 -1.08 0.18 119.26 122.22 3f7t h ALA 18 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3f7t h ALA 18 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3f7t h ALA 18 CO 0.02 -0.02 0.15 0.82 0.00 0.00 0.00 179.25 180.22 3f7t h ILE 19 N 0.58 1.15 -0.10 0.00 2.04 -1.31 -2.70 117.51 117.17 3f7t h ILE 19 Ca 0.23 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3f7t h ILE 19 Cb 0.08 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3f7t h ILE 19 CO -0.13 0.15 -0.11 0.28 0.00 0.00 0.00 178.15 178.34 3f7t h SER 20 N 0.34 0.15 -0.13 1.72 0.02 -0.74 0.47 113.55 115.37 3f7t h SER 20 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3f7t h SER 20 Cb 0.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3f7t h SER 20 CO -0.01 0.28 0.08 0.40 -1.14 0.00 0.00 176.83 176.44 3f7t h ILE 21 N 0.15 1.06 -0.16 3.27 2.04 -0.49 0.74 117.51 124.12 3f7t h ILE 21 Ca 0.03 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3f7t h ILE 21 Cb 0.30 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3f7t h ILE 21 CO 0.02 0.05 0.04 0.58 0.00 0.00 0.00 178.15 178.84 3f7t h VAL 22 N 0.16 1.20 -0.69 1.67 2.07 -1.10 -0.70 116.25 118.86 3f7t h VAL 22 Ca 0.05 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3f7t h VAL 22 Cb 0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3f7t h VAL 22 CO -0.01 0.19 0.40 -0.33 0.02 0.00 0.00 177.57 177.84 3f7t h GLU 23 N 0.06 0.96 -0.18 1.57 5.08 -0.90 -1.62 114.58 119.54 3f7t h GLU 23 Ca 0.05 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 3f7t h GLU 23 Cb 0.27 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3f7t h GLU 23 CO 0.00 0.70 -0.59 -0.91 -1.00 0.00 0.00 179.01 177.21 3f7t h ASN 24 N 0.95 0.65 -0.44 1.42 4.21 -0.80 -1.77 115.58 119.80 3f7t h ASN 24 Ca 0.25 -0.36 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 3f7t h ASN 24 Cb 0.01 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 3f7t h ASN 24 CO -0.04 1.09 0.22 0.00 -1.29 0.00 0.00 177.43 177.41 3f7t h ALA 25 N 0.91 1.49 -0.27 -0.83 0.00 -0.96 -0.70 119.26 118.91 3f7t h ALA 25 Ca -0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3f7t h ALA 25 Cb 1.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3f7t h ALA 25 CO 0.11 0.41 -0.44 -0.07 0.00 0.00 0.00 179.25 179.26 3f7t h LEU 26 N 0.67 0.73 -0.61 0.00 3.38 -1.02 -0.01 115.31 118.46 3f7t h LEU 26 Ca 0.17 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 3f7t h LEU 26 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3f7t h LEU 26 CO -0.02 1.07 -0.21 0.00 0.09 0.00 0.00 178.44 179.37 3f7t h ALA 27 N 0.96 0.80 0.24 1.53 0.00 -0.98 -1.03 119.26 120.77 3f7t h ALA 27 Ca 0.04 -0.38 -0.32 0.00 0.00 0.00 0.00 54.91 54.25 3f7t h ALA 27 Cb 0.98 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 18.65 3f7t h ALA 27 CO 0.09 0.65 -1.40 0.82 0.00 0.00 0.00 179.25 179.41 3f7t h ILE 28 N 0.77 1.30 0.00 0.00 2.04 -1.10 -3.39 117.51 117.13 3f7t h ILE 28 Ca 0.11 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.30 3f7t h ILE 28 Cb 0.75 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 3f7t h ILE 28 CO 0.06 0.80 -0.75 -1.22 0.00 0.00 0.00 178.15 177.04 3f7t n TYR 29 N -3.77 0.00 -0.25 1.37 4.01 -0.02 -5.10 117.16 113.40 3f7t n TYR 29 Ca -0.17 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.60 3f7t n TYR 29 Cb 1.07 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 40.03 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 1.38 -2.45 3.79 2.72 0.00 -0.39 -4.90 105.19 105.33 3f7t n GLY 30 Ca 0.01 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.78 2.93 0.36 4.61 0.00 -1.26 -4.41 121.76 121.21 3f7t s ALA 31 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 3f7t s ALA 31 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 3f7t s ALA 31 CO 0.00 -0.34 0.73 -1.25 0.00 0.00 0.00 175.76 174.90 3f7t s PRO 32 N -2.97 3.85 -0.13 0.00 0.04 -1.26 -5.13 135.00 129.41 3f7t s PRO 32 Ca 0.64 0.51 0.03 0.00 0.04 0.00 0.00 61.00 62.22 3f7t s PRO 32 Cb -0.20 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 31.92 3f7t s PRO 32 CO 0.24 0.07 -0.22 0.42 0.04 0.00 0.00 177.00 177.55 3f7t s ILE 33 N -2.18 2.06 -0.04 0.56 -1.09 -0.98 -4.70 121.20 114.83 3f7t s ILE 33 Ca 0.52 -0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 57.77 3f7t s ILE 33 Cb -0.10 -1.81 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 3f7t s ILE 33 CO 0.25 0.55 0.51 -0.31 -1.23 0.00 0.00 174.94 174.72 3f7t s TYR 34 N 0.71 3.64 -0.08 3.97 1.51 -0.15 -0.60 117.35 126.35 3f7t s TYR 34 Ca -0.10 1.05 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 3f7t s TYR 34 Cb -0.16 -2.51 0.01 0.00 -0.11 0.00 0.00 41.96 39.19 3f7t s TYR 34 CO 0.01 0.36 -0.15 0.08 -1.11 0.00 0.00 175.55 174.74 3f7t s VAL 35 N -0.14 1.37 -0.49 0.71 1.01 -0.02 0.06 120.40 122.90 3f7t s VAL 35 Ca 0.27 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 3f7t s VAL 35 Cb -0.17 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.00 3f7t s VAL 35 CO 0.14 0.41 1.04 -0.60 0.00 0.00 0.00 175.10 176.09 3f7t s ARG 36 N 0.72 3.58 0.40 2.72 3.52 0.72 -0.88 118.95 129.71 3f7t s ARG 36 Ca -0.13 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 3f7t s ARG 36 Cb -0.16 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 3f7t s ARG 36 CO 0.03 -1.37 0.00 0.72 -0.81 0.00 0.00 175.30 173.87 3f7t n HIS 37 N 7.60 -2.87 -1.67 5.12 8.25 0.20 -3.89 115.22 127.96 3f7t n HIS 37 Ca 0.08 1.53 -0.45 0.00 -0.26 0.00 0.00 57.72 58.61 3f7t n HIS 37 Cb 0.49 -2.61 -0.04 0.00 1.12 0.00 0.00 29.99 28.95 3f7t n HIS 37 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f7t n GLU 38 N -3.85 2.16 -0.32 -0.41 1.02 -1.26 -4.77 120.64 113.20 3f7t n GLU 38 Ca -0.04 0.78 -0.03 0.00 -0.02 0.00 0.00 57.16 57.85 3f7t n GLU 38 Cb 0.51 -2.52 0.10 0.00 -0.02 0.00 0.00 31.44 29.51 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 3.49 1.20 -4.17 2.62 3.04 -1.93 -3.43 116.25 117.06 3f7t h VAL 39 Ca -0.45 -0.40 -0.19 0.00 -1.01 0.00 0.00 66.70 64.65 3f7t h VAL 39 Cb 1.26 -0.06 -0.15 0.00 -2.01 0.00 0.00 31.29 30.32 3f7t h VAL 39 CO 0.86 0.21 -0.67 0.68 -1.01 0.00 0.00 177.57 177.64 3f7t s VAL 40 N -6.12 0.32 -1.33 1.51 -7.23 -1.26 -1.69 120.40 104.60 3f7t s VAL 40 Ca -0.13 -1.90 -0.08 0.00 -1.81 0.00 0.00 61.98 58.07 3f7t s VAL 40 Cb 0.17 -1.85 0.12 0.00 0.56 0.00 0.00 36.38 35.38 3f7t s VAL 40 CO 0.80 -0.69 2.22 1.41 -0.31 0.00 0.00 175.10 178.53 3f7t n HIS 41 N -0.05 2.74 -3.68 2.82 -0.00 -1.26 -4.79 115.22 110.98 3f7t n HIS 41 Ca -0.09 -2.83 -0.18 0.00 -0.00 0.00 0.00 57.72 54.62 3f7t n HIS 41 Cb 0.62 -1.94 -0.17 0.00 -0.00 0.00 0.00 29.99 28.50 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 0.76 0.82 0.27 0.41 2.47 -1.26 -4.15 114.94 114.25 3f7t s ASN 42 Ca 0.49 0.17 0.09 0.00 0.42 0.00 0.00 52.86 54.03 3f7t s ASN 42 Cb 0.15 0.02 0.35 0.00 -1.45 0.00 0.00 41.25 40.32 3f7t s ASN 42 CO -0.05 -0.23 1.61 0.08 -3.72 0.00 0.00 177.10 174.79 3f7t h ARG 43 N 8.22 0.07 -0.31 0.43 0.11 -1.93 -1.24 114.38 119.72 3f7t h ARG 43 Ca -0.18 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 3f7t h ARG 43 Cb 1.12 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 3f7t h ARG 43 CO 0.20 0.65 0.16 -0.92 0.10 0.00 0.00 179.97 180.16 3f7t h TYR 44 N 0.05 0.44 -0.45 4.08 3.20 -1.96 0.12 116.97 122.46 3f7t h TYR 44 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3f7t h TYR 44 Cb 1.06 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 3f7t h TYR 44 CO 0.01 0.38 0.17 0.28 -1.64 0.00 0.00 178.16 177.36 3f7t h VAL 45 N 0.38 1.21 -0.49 1.81 2.07 -1.82 -1.67 116.25 117.73 3f7t h VAL 45 Ca 0.11 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 3f7t h VAL 45 Cb 0.09 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3f7t h VAL 45 CO -0.02 0.24 -0.05 0.58 0.02 0.00 0.00 177.57 178.35 3f7t h VAL 46 N 0.59 1.27 -0.81 2.57 2.07 -1.12 -1.62 116.25 119.21 3f7t h VAL 46 Ca 0.15 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 3f7t h VAL 46 Cb 0.22 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3f7t h VAL 46 CO -0.01 0.40 0.34 0.44 0.02 0.00 0.00 177.57 178.77 3f7t h ASP 47 N 0.76 1.09 -0.45 0.57 3.45 -0.69 -0.83 116.42 120.33 3f7t h ASP 47 Ca 0.13 -0.16 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 3f7t h ASP 47 Cb 0.59 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3f7t h ASP 47 CO 0.04 0.95 -0.21 -1.28 -1.57 0.00 0.00 179.24 177.17 3f7t h SER 48 N 1.17 0.96 -0.55 6.45 0.87 -1.00 -1.72 113.55 119.71 3f7t h SER 48 Ca 0.27 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.32 3f7t h SER 48 Cb 0.18 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3f7t h SER 48 CO -0.03 1.14 -0.08 -0.07 -0.53 0.00 0.00 176.83 177.27 3f7t h LEU 49 N 0.77 1.02 -0.69 2.23 3.38 -1.08 -2.77 115.31 118.17 3f7t h LEU 49 Ca 0.10 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3f7t h LEU 49 Cb 0.78 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3f7t h LEU 49 CO 0.06 1.12 0.38 -0.09 0.09 0.00 0.00 178.44 180.00 3f7t h ARG 50 N 0.91 0.97 -0.44 1.13 2.43 -1.01 -1.17 114.38 117.20 3f7t h ARG 50 Ca 0.15 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3f7t h ARG 50 Cb 0.64 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3f7t h ARG 50 CO 0.04 0.73 0.30 0.93 -1.51 0.00 0.00 179.97 180.46 3f7t h GLU 51 N 0.95 0.26 -0.06 0.20 5.08 -1.25 -2.03 114.58 117.73 3f7t h GLU 51 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3f7t h GLU 51 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3f7t h GLU 51 CO -0.04 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.68 3f7t n ARG 52 N -4.47 1.75 0.00 2.33 1.74 -0.52 -4.93 116.66 112.56 3f7t n ARG 52 Ca 0.06 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 3f7t n ARG 52 Cb 0.31 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.19 1.20 3.74 -0.13 0.00 -0.76 -4.78 105.19 105.65 3f7t n GLY 53 Ca 0.18 0.00 -0.40 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 -2.00 3.33 -0.22 4.61 0.00 -0.71 -2.32 121.76 124.44 3f7t s ALA 54 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 3f7t s ALA 54 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 3f7t s ALA 54 CO 0.00 0.03 -0.10 0.42 0.00 0.00 0.00 175.76 176.11 3f7t s ILE 55 N -0.71 2.72 -0.24 0.00 1.01 0.23 -4.23 121.20 119.98 3f7t s ILE 55 Ca 0.44 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 3f7t s ILE 55 Cb -0.27 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 3f7t s ILE 55 CO 0.33 0.33 0.64 -0.36 0.00 0.00 0.00 174.94 175.89 3f7t s PHE 56 N 1.34 3.30 0.38 3.97 0.40 -1.26 -0.84 117.98 125.27 3f7t s PHE 56 Ca 0.02 0.86 0.08 0.00 -0.60 0.00 0.00 56.93 57.29 3f7t s PHE 56 Cb -0.15 -2.85 -0.07 0.00 0.51 0.00 0.00 43.02 40.46 3f7t s PHE 56 CO -0.07 -0.30 -0.00 0.96 0.70 0.00 0.00 175.22 176.51 3f7t s ILE 57 N 2.42 2.19 -0.25 0.64 -5.25 -0.06 -4.91 121.20 115.99 3f7t s ILE 57 Ca 0.27 -2.03 -0.12 0.00 -0.99 0.00 0.00 60.65 57.78 3f7t s ILE 57 Cb -0.16 -2.86 -0.16 0.00 2.95 0.00 0.00 42.46 42.24 3f7t s ILE 57 CO 0.09 -0.09 -0.15 1.21 -1.79 0.00 0.00 174.94 174.20 3f7t n GLU 58 N -0.94 0.61 -4.52 0.37 4.07 -1.26 -0.63 120.64 118.33 3f7t n GLU 58 Ca -0.04 0.31 -0.22 0.00 -0.06 0.00 0.00 57.16 57.15 3f7t n GLU 58 Cb 0.65 -1.57 -0.14 0.00 -0.06 0.00 0.00 31.44 30.32 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 -2.48 1.10 0.53 5.31 -1.52 -1.26 -4.73 119.66 116.61 3f7t s GLN 59 Ca -0.35 -0.69 0.22 0.00 -1.95 0.00 0.00 55.36 52.59 3f7t s GLN 59 Cb 0.11 -1.11 1.38 0.00 -0.22 0.00 0.00 33.01 33.18 3f7t s GLN 59 CO 0.55 0.29 2.07 0.82 -0.25 0.00 0.00 175.29 178.77 3f7t h ILE 60 N 4.59 0.81 -1.30 1.08 1.08 -1.96 -1.20 117.51 120.60 3f7t h ILE 60 Ca -0.37 0.00 0.38 0.00 -0.39 0.00 0.00 64.86 64.48 3f7t h ILE 60 Cb 1.17 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 35.70 3f7t h ILE 60 CO 0.46 0.00 0.91 0.28 -0.69 0.00 0.00 178.15 179.11 3f7t h SER 61 N 0.00 0.12 0.61 1.72 0.02 -1.99 -1.64 113.55 112.38 3f7t h SER 61 Ca 0.13 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3f7t h SER 61 Cb 0.54 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3f7t h SER 61 CO -0.00 -0.01 -0.48 -0.62 -1.14 0.00 0.00 176.83 174.58 3f7t n GLU 62 N -4.29 0.05 -3.24 3.45 1.02 -0.45 -4.82 120.64 112.35 3f7t n GLU 62 Ca 0.30 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 57.06 3f7t n GLU 62 Cb 1.33 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 3f7t n GLU 62 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f7t s VAL 63 N -3.03 5.10 0.57 2.62 1.01 -0.62 -5.06 120.40 121.00 3f7t s VAL 63 Ca 0.10 0.97 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 3f7t s VAL 63 Cb 0.17 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3f7t s VAL 63 CO 0.69 0.18 1.10 -2.84 0.00 0.00 0.00 175.10 174.23 3f7t s PRO 64 N 1.59 3.27 0.50 2.72 0.02 -1.26 -4.98 135.00 136.86 3f7t s PRO 64 Ca 0.25 1.47 -0.21 0.00 0.02 0.00 0.00 61.00 62.52 3f7t s PRO 64 Cb -0.15 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 3f7t s PRO 64 CO 0.10 -0.89 0.88 -0.25 -0.33 0.00 0.00 177.00 176.51 3f7t n ASP 65 N -1.62 0.57 0.00 2.53 8.00 -1.26 -2.71 116.55 122.06 3f7t n ASP 65 Ca 0.11 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.52 3f7t n ASP 65 Cb 0.52 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 3f7t n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f7t n GLY 66 N 1.36 1.33 3.93 0.44 0.00 0.23 -5.03 105.19 107.45 3f7t n GLY 66 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.21 2.90 -0.22 4.61 0.00 -1.10 -4.78 121.76 119.95 3f7t s ALA 67 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 3f7t s ALA 67 Cb 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 3f7t s ALA 67 CO 0.00 -1.67 0.13 0.42 0.00 0.00 0.00 175.76 174.64 3f7t s ILE 68 N -3.46 5.18 -0.04 0.00 -1.09 -1.26 -1.14 121.20 119.39 3f7t s ILE 68 Ca 0.65 0.11 0.06 0.00 -2.23 0.00 0.00 60.65 59.24 3f7t s ILE 68 Cb -0.08 -3.38 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 3f7t s ILE 68 CO 0.48 0.39 -0.22 -0.22 -1.23 0.00 0.00 174.94 174.14 3f7t s LEU 69 N 0.78 2.02 -0.07 2.97 0.20 0.11 -0.98 118.68 123.71 3f7t s LEU 69 Ca 0.07 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 54.50 3f7t s LEU 69 Cb -0.13 -1.20 -0.00 0.00 -0.43 0.00 0.00 46.19 44.43 3f7t s LEU 69 CO 0.02 0.23 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.46 3f7t s ILE 70 N -0.24 1.88 0.19 6.68 1.01 0.11 -1.84 121.20 128.99 3f7t s ILE 70 Ca 0.01 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 3f7t s ILE 70 Cb -0.11 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.66 3f7t s ILE 70 CO 0.02 0.52 0.74 -0.36 0.00 0.00 0.00 174.94 175.86 3f7t s PHE 71 N 0.11 3.77 0.91 3.97 2.99 -0.92 -0.20 117.98 128.61 3f7t s PHE 71 Ca -0.10 1.49 -0.12 0.00 0.00 0.00 0.00 56.93 58.20 3f7t s PHE 71 Cb -0.15 -2.68 0.14 0.00 0.00 0.00 0.00 43.02 40.33 3f7t s PHE 71 CO 0.05 0.43 1.12 -1.54 -0.00 0.00 0.00 175.22 175.28 3f7t s SER 72 N -1.39 3.46 0.62 1.36 1.04 -1.25 -1.19 113.70 116.35 3f7t s SER 72 Ca 0.39 1.09 0.32 0.00 0.48 0.00 0.00 55.95 58.23 3f7t s SER 72 Cb -0.20 -1.71 1.83 0.00 0.10 0.00 0.00 66.02 66.05 3f7t s SER 72 CO 0.23 -2.59 2.14 0.00 0.98 0.00 0.00 173.24 174.00 3f7t h ALA 73 N -1.52 1.54 0.00 5.32 0.00 -1.44 -2.74 119.26 120.41 3f7t h ALA 73 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3f7t h ALA 73 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3f7t h ALA 73 CO 0.60 -0.22 0.00 0.45 0.00 0.00 0.00 179.25 180.09 3f7t h HIS 74 N 0.00 0.00 0.00 0.00 3.86 -1.87 -1.27 115.15 115.88 3f7t h HIS 74 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3f7t h HIS 74 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 3f7t h HIS 74 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3f7t n GLY 75 N 0.96 0.23 3.13 2.45 0.00 -1.04 -4.16 105.19 106.75 3f7t n GLY 75 Ca 0.04 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.93 0.52 0.81 1.61 -7.23 -1.26 -4.68 120.40 108.23 3f7t s VAL 76 Ca 0.00 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 3f7t s VAL 76 Cb 0.00 -1.44 0.08 0.00 0.56 0.00 0.00 36.38 35.58 3f7t s VAL 76 CO 0.00 -0.83 1.10 -0.94 -0.31 0.00 0.00 175.10 174.12 3f7t s SER 77 N -2.76 4.36 0.48 4.85 1.04 -1.26 -4.72 113.70 115.70 3f7t s SER 77 Ca 0.06 1.29 0.13 0.00 0.48 0.00 0.00 55.95 57.92 3f7t s SER 77 Cb 0.03 -2.01 1.11 0.00 0.10 0.00 0.00 66.02 65.26 3f7t s SER 77 CO -0.05 -2.05 2.10 1.56 0.98 0.00 0.00 173.24 175.78 3f7t h GLN 78 N -1.15 0.16 -0.32 4.02 1.08 -1.63 -1.23 115.11 116.03 3f7t h GLN 78 Ca -0.47 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 3f7t h GLN 78 Cb 1.27 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 3f7t h GLN 78 CO 0.59 0.13 0.15 0.00 -0.95 0.00 0.00 178.83 178.75 3f7t h ALA 79 N 1.90 0.42 -0.42 3.87 0.00 -1.93 0.30 119.26 123.39 3f7t h ALA 79 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3f7t h ALA 79 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3f7t h ALA 79 CO -0.01 -0.01 0.05 0.28 0.00 0.00 0.00 179.25 179.57 3f7t h VAL 80 N 0.38 1.25 -0.76 0.00 2.07 -1.88 -0.36 116.25 116.96 3f7t h VAL 80 Ca 0.11 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3f7t h VAL 80 Cb 0.14 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3f7t h VAL 80 CO -0.01 0.32 0.46 -0.09 0.02 0.00 0.00 177.57 178.26 3f7t h ARG 81 N 0.57 1.03 -0.16 1.57 2.43 -0.94 -2.36 114.38 116.51 3f7t h ARG 81 Ca 0.13 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 3f7t h ARG 81 Cb 0.41 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3f7t h ARG 81 CO 0.01 0.72 -0.43 -0.91 -1.51 0.00 0.00 179.97 177.86 3f7t h ASN 82 N 1.03 0.39 -0.47 -3.80 2.35 -0.24 -2.36 115.58 112.48 3f7t h ASN 82 Ca 0.27 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3f7t h ASN 82 Cb -0.04 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3f7t h ASN 82 CO -0.05 0.77 0.30 -0.08 -1.65 0.00 0.00 177.43 176.72 3f7t h GLU 83 N 0.30 0.64 -0.50 0.81 4.81 -0.87 -2.50 114.58 117.27 3f7t h GLU 83 Ca 0.02 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3f7t h GLU 83 Cb 0.88 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 3f7t h GLU 83 CO 0.07 0.45 0.04 0.00 -0.73 0.00 0.00 179.01 178.85 3f7t h ALA 84 N 1.15 1.14 -0.33 2.92 0.00 -1.34 -2.59 119.26 120.20 3f7t h ALA 84 Ca 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3f7t h ALA 84 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3f7t h ALA 84 CO -0.03 0.56 0.15 0.87 0.00 0.00 0.00 179.25 180.80 3f7t h LYS 85 N 0.76 0.46 0.00 0.00 1.57 -1.26 -2.26 116.57 115.84 3f7t h LYS 85 Ca 0.15 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3f7t h LYS 85 Cb 0.40 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3f7t h LYS 85 CO 0.01 0.37 -0.05 -1.13 -0.57 0.00 0.00 179.45 178.08 3f7t n SER 86 N -4.42 0.50 -4.92 0.86 3.41 -0.96 -4.82 113.62 103.27 3f7t n SER 86 Ca 0.02 0.49 -0.27 0.00 -0.26 0.00 0.00 58.87 58.85 3f7t n SER 86 Cb 0.12 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 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 3.56 -1.13 4.33 1.81 -0.85 -5.00 118.95 118.61 3f7t s ARG 87 Ca 0.12 -0.16 -0.16 0.00 -1.72 0.00 0.00 55.73 53.81 3f7t s ARG 87 Cb 0.15 -2.68 -0.07 0.00 -0.45 0.00 0.00 34.95 31.91 3f7t s ARG 87 CO 0.58 0.21 2.17 -3.47 -0.68 0.00 0.00 175.30 174.11 3f7t n ASP 88 N -1.20 3.95 -4.09 0.23 4.64 -1.26 -4.88 116.55 113.94 3f7t n ASP 88 Ca -0.03 -2.68 -0.15 0.00 -1.38 0.00 0.00 54.79 50.55 3f7t n ASP 88 Cb 0.55 -1.35 -0.12 0.00 -1.04 0.00 0.00 41.12 39.15 3f7t n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3f7t s LEU 89 N 1.30 2.23 -0.28 -2.67 1.43 -1.26 0.76 118.68 120.20 3f7t s LEU 89 Ca 0.52 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 3f7t s LEU 89 Cb 0.14 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 3f7t s LEU 89 CO 0.00 -0.13 0.34 -0.89 0.23 0.00 0.00 176.35 175.90 3f7t s THR 90 N -1.20 5.20 -0.09 5.49 2.01 -0.29 -4.99 115.64 121.77 3f7t s THR 90 Ca -0.06 0.43 0.02 0.00 0.31 0.00 0.00 61.69 62.40 3f7t s THR 90 Cb -0.09 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 3f7t s THR 90 CO 0.01 0.14 -0.16 0.68 -0.69 0.00 0.00 174.62 174.61 3f7t s VAL 91 N 2.01 2.88 -0.04 3.82 -7.23 -1.26 0.07 120.40 120.65 3f7t s VAL 91 Ca 0.13 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.59 3f7t s VAL 91 Cb -0.16 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 3f7t s VAL 91 CO 0.10 0.56 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.92 3f7t s PHE 92 N -0.16 2.60 -0.32 2.82 0.08 -0.77 -4.98 117.98 117.26 3f7t s PHE 92 Ca -0.01 -0.23 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 3f7t s PHE 92 Cb -0.14 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 3f7t s PHE 92 CO 0.03 0.13 0.13 0.34 -0.10 0.00 0.00 175.22 175.76 3f7t s ASP 93 N -0.73 5.41 -0.01 1.36 3.68 -1.26 -2.16 116.67 122.96 3f7t s ASP 93 Ca 0.11 -0.79 0.15 0.00 2.13 0.00 0.00 52.55 54.14 3f7t s ASP 93 Cb -0.10 -1.95 0.43 0.00 -1.45 0.00 0.00 42.92 39.85 3f7t s ASP 93 CO 0.00 -0.26 1.35 0.00 0.13 0.00 0.00 175.17 176.39 3f7t n ALA 94 N 4.92 2.46 -1.65 3.66 0.00 -0.33 -4.92 120.51 124.64 3f7t n ALA 94 Ca -0.13 -0.85 -0.46 0.00 0.00 0.00 0.00 53.44 51.99 3f7t n ALA 94 Cb 0.47 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 0.89 0.66 -1.85 0.00 -1.04 -1.17 -3.92 114.28 107.84 3f7t n THR 95 Ca 0.16 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 3f7t n THR 95 Cb 0.42 -1.34 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 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 5.17 0.00 0.00 0.00 0.11 -1.92 -0.06 132.00 135.30 3f7t h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f7t h PRO 97 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f7t h PRO 97 CO 0.81 0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.41 3f7t h LEU 98 N 0.00 0.00 0.02 2.35 4.07 -1.97 -0.45 115.31 119.32 3f7t h LEU 98 Ca 0.37 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 3f7t h LEU 98 Cb 1.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.35 3f7t h LEU 98 CO -0.00 0.00 -0.16 0.58 -1.08 0.00 0.00 178.44 177.78 3f7t h VAL 99 N 0.00 1.67 -0.91 1.22 2.07 -1.39 -3.34 116.25 115.57 3f7t h VAL 99 Ca 0.00 -2.18 0.20 0.00 0.82 0.00 0.00 66.70 65.54 3f7t h VAL 99 Cb 0.93 3.13 -0.07 0.00 -1.52 0.00 0.00 31.29 33.75 3f7t h VAL 99 CO 0.00 0.58 0.60 0.74 0.02 0.00 0.00 177.57 179.51 3f7t h THR 100 N -0.77 0.68 -1.00 2.57 2.02 -1.19 0.15 112.91 115.37 3f7t h THR 100 Ca -0.02 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.05 3f7t h THR 100 Cb 1.04 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 3f7t h THR 100 CO 0.03 0.08 0.65 0.50 0.37 0.00 0.00 175.52 177.15 3f7t h LYS 101 N 0.44 1.20 -0.19 6.66 3.64 -1.21 -0.13 116.57 126.99 3f7t h LYS 101 Ca 0.48 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.62 3f7t h LYS 101 Cb 1.14 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3f7t h LYS 101 CO -0.19 0.80 -0.54 0.28 -2.27 0.00 0.00 179.45 177.53 3f7t h VAL 102 N 1.24 1.31 -0.92 2.00 2.07 -1.14 -3.09 116.25 117.72 3f7t h VAL 102 Ca 0.40 -1.77 0.12 0.00 0.82 0.00 0.00 66.70 66.27 3f7t h VAL 102 Cb 0.04 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 3f7t h VAL 102 CO -0.13 0.55 0.55 0.45 0.02 0.00 0.00 177.57 179.01 3f7t h HIS 103 N 0.40 1.00 -0.25 1.57 3.86 -0.63 -1.59 115.15 119.51 3f7t h HIS 103 Ca -0.01 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 3f7t h HIS 103 Cb 1.16 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3f7t h HIS 103 CO 0.09 0.38 -0.09 0.52 0.86 0.00 0.00 177.93 179.69 3f7t h MET 104 N 0.88 0.40 -0.17 2.45 2.86 -0.96 -1.93 114.93 118.45 3f7t h MET 104 Ca 0.46 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.85 3f7t h MET 104 Cb 0.48 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3f7t h MET 104 CO -0.27 0.50 -0.55 0.93 1.06 0.00 0.00 176.91 178.58 3f7t h GLU 105 N 0.38 0.51 -0.42 1.72 4.39 -1.27 -2.29 114.58 117.60 3f7t h GLU 105 Ca 0.08 -0.32 -0.15 0.00 0.34 0.00 0.00 59.36 59.31 3f7t h GLU 105 Cb 0.39 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3f7t h GLU 105 CO 0.02 0.92 -0.32 0.28 -1.16 0.00 0.00 179.01 178.76 3f7t h VAL 106 N 0.39 1.27 -0.77 3.13 2.07 -1.15 -2.49 116.25 118.71 3f7t h VAL 106 Ca 0.01 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 3f7t h VAL 106 Cb 1.08 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3f7t h VAL 106 CO 0.10 0.50 0.42 0.00 0.02 0.00 0.00 177.57 178.61 3f7t h ALA 107 N 0.83 1.30 -0.44 1.67 0.00 -1.30 -1.27 119.26 120.05 3f7t h ALA 107 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3f7t h ALA 107 Cb 0.90 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3f7t h ALA 107 CO 0.08 0.57 0.01 -0.09 0.00 0.00 0.00 179.25 179.83 3f7t h ARG 108 N 1.07 0.77 -0.34 0.00 2.43 -1.23 -1.95 114.38 115.13 3f7t h ARG 108 Ca 0.27 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3f7t h ARG 108 Cb 0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3f7t h ARG 108 CO -0.04 0.83 0.14 0.00 -1.51 0.00 0.00 179.97 179.39 3f7t h ALA 109 N 0.91 0.44 -0.36 2.80 0.00 -1.25 -2.30 119.26 119.49 3f7t h ALA 109 Ca 0.13 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3f7t h ALA 109 Cb 0.47 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3f7t h ALA 109 CO 0.02 0.02 -0.05 1.03 0.00 0.00 0.00 179.25 180.28 3f7t h SER 110 N 0.40 -0.25 -0.23 0.00 0.87 -1.15 -1.43 113.55 111.77 3f7t h SER 110 Ca 0.11 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 3f7t h SER 110 Cb 0.17 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3f7t h SER 110 CO -0.01 -0.08 0.04 0.03 -0.53 0.00 0.00 176.83 176.28 3f7t h ARG 111 N 0.04 0.47 0.00 2.24 3.08 -1.13 -1.23 114.38 117.86 3f7t h ARG 111 Ca 0.18 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3f7t h ARG 111 Cb 0.26 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3f7t h ARG 111 CO -0.34 0.47 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 3f7t n ARG 112 N -4.33 0.17 -2.18 0.04 1.74 -0.89 -4.93 116.66 106.28 3f7t n ARG 112 Ca 0.01 0.26 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 3f7t n ARG 112 Cb 0.20 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 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 0.75 -0.05 3.59 -0.13 0.00 -0.47 -5.01 105.19 103.87 3f7t n GLY 113 Ca 0.04 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.51 2.85 0.45 1.61 2.02 -0.85 -3.66 118.70 116.61 3f7t s GLU 114 Ca 0.00 -0.52 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 3f7t s GLU 114 Cb 0.00 -2.65 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 3f7t s GLU 114 CO 0.00 0.64 1.14 -1.21 0.02 0.00 0.00 175.26 175.85 3f7t s GLU 115 N -0.74 3.84 0.09 1.61 2.02 -1.22 -4.40 118.70 119.90 3f7t s GLU 115 Ca 0.11 1.72 0.06 0.00 0.02 0.00 0.00 54.97 56.88 3f7t s GLU 115 Cb -0.11 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 3f7t s GLU 115 CO 0.02 -0.47 -0.15 -1.12 0.02 0.00 0.00 175.26 173.56 3f7t s SER 116 N -1.40 1.85 -0.07 -0.19 0.01 -0.41 -2.17 113.70 111.32 3f7t s SER 116 Ca 0.62 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 57.25 3f7t s SER 116 Cb -0.27 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3f7t s SER 116 CO 0.33 -0.08 -0.17 -0.63 0.41 0.00 0.00 173.24 173.10 3f7t s ILE 117 N -1.48 1.52 -0.15 1.44 1.01 0.25 -1.61 121.20 122.17 3f7t s ILE 117 Ca 0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 3f7t s ILE 117 Cb -0.09 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3f7t s ILE 117 CO 0.03 0.44 -0.03 -0.22 0.00 0.00 0.00 174.94 175.16 3f7t s LEU 118 N 0.39 3.32 -0.19 2.97 1.98 0.57 -1.11 118.68 126.61 3f7t s LEU 118 Ca -0.13 -0.09 -0.19 0.00 -2.89 0.00 0.00 54.13 50.82 3f7t s LEU 118 Cb -0.15 -1.80 -0.03 0.00 0.66 0.00 0.00 46.19 44.86 3f7t s LEU 118 CO 0.05 0.18 0.55 -0.63 -1.89 0.00 0.00 176.35 174.61 3f7t s ILE 119 N 0.29 5.09 0.00 6.68 1.01 0.16 -1.18 121.20 133.25 3f7t s ILE 119 Ca -0.03 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.64 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 0.03 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3f7t n GLY 120 N 3.83 1.00 3.13 6.18 0.00 -0.92 -0.67 105.19 117.74 3f7t n GLY 120 Ca -0.04 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.98 2.80 0.32 1.61 3.76 -1.26 -4.10 115.29 115.44 3f7t s HIS 121 Ca 0.00 -1.63 -0.29 0.00 -0.15 0.00 0.00 55.06 52.98 3f7t s HIS 121 Cb 0.00 -1.93 -0.11 0.00 1.11 0.00 0.00 32.58 31.65 3f7t s HIS 121 CO 0.00 -0.80 1.56 0.00 -0.85 0.00 0.00 174.74 174.65 3f7t n ALA 122 N 4.62 2.51 0.00 -1.40 0.00 -1.26 -2.37 120.51 122.61 3f7t n ALA 122 Ca -0.21 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3f7t n ALA 122 Cb 0.50 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 1.63 1.17 3.75 0.00 0.00 -1.26 -5.05 105.19 105.42 3f7t n GLY 123 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.28 3.78 0.52 1.61 5.04 -1.00 -4.92 115.29 118.03 3f7t s HIS 124 Ca 0.00 1.78 0.19 0.00 -1.54 0.00 0.00 55.06 55.49 3f7t s HIS 124 Cb 0.00 -3.13 1.31 0.00 0.04 0.00 0.00 32.58 30.80 3f7t s HIS 124 CO 0.00 -0.06 2.11 -1.00 -2.34 0.00 0.00 174.74 173.44 3f7t h PRO 125 N 4.49 0.00 -0.58 2.88 0.13 -1.95 -1.64 132.00 135.33 3f7t h PRO 125 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 3f7t h PRO 125 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3f7t h PRO 125 CO 0.69 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 179.93 3f7t h GLU 126 N 0.00 1.03 -0.36 0.86 4.81 -1.86 -1.95 114.58 117.10 3f7t h GLU 126 Ca 0.07 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 3f7t h GLU 126 Cb 0.30 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3f7t h GLU 126 CO -0.00 1.02 0.02 0.28 -0.73 0.00 0.00 179.01 179.60 3f7t h VAL 127 N 0.93 1.25 -0.92 0.32 2.07 -1.70 0.11 116.25 118.31 3f7t h VAL 127 Ca 0.16 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.80 3f7t h VAL 127 Cb 0.58 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 3f7t h VAL 127 CO 0.03 0.32 0.60 -0.08 0.02 0.00 0.00 177.57 178.46 3f7t h GLU 128 N 0.45 1.03 -0.09 1.57 4.81 -1.15 0.05 114.58 121.26 3f7t h GLU 128 Ca 0.11 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.07 3f7t h GLU 128 Cb 0.43 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.59 3f7t h GLU 128 CO 0.02 0.68 -0.75 0.78 -0.73 0.00 0.00 179.01 179.01 3f7t h GLY 129 N 1.07 0.74 0.57 1.92 0.00 -1.12 -1.23 103.07 105.01 3f7t h GLY 129 Ca 0.39 -1.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 3f7t h GLY 129 CO -0.15 1.00 -0.09 -0.84 0.00 0.00 0.00 176.54 176.45 3f7t h THR 130 N 0.34 1.41 -0.80 4.70 2.02 -0.72 -2.83 112.91 117.03 3f7t h THR 130 Ca -0.07 -1.38 0.09 0.00 0.77 0.00 0.00 66.41 65.83 3f7t h THR 130 Cb 1.40 2.20 -0.06 0.00 -1.74 0.00 0.00 68.15 69.95 3f7t h THR 130 CO 0.15 0.38 0.52 0.24 0.37 0.00 0.00 175.52 177.19 3f7t h MET 131 N -0.33 0.74 0.00 6.66 2.86 -1.07 -1.55 114.93 122.24 3f7t h MET 131 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3f7t h MET 131 Cb 0.66 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3f7t h MET 131 CO 0.02 0.49 0.00 0.41 1.06 0.00 0.00 176.91 178.89 3f7t n GLY 132 N -1.44 -0.67 0.00 8.32 0.00 -0.47 -2.13 105.19 108.81 3f7t n GLY 132 Ca 0.13 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.56 0.02 -3.92 1.61 1.13 -0.58 -1.85 117.38 113.23 3f7t n GLN 133 Ca 0.02 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.73 3f7t n GLN 133 Cb 0.01 -1.51 -0.08 0.00 0.11 0.00 0.00 30.24 28.77 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 -3.01 3.39 -0.40 1.08 5.04 -0.90 -4.25 117.35 118.29 3f7t s TYR 134 Ca 0.10 0.29 0.10 0.00 -2.44 0.00 0.00 57.07 55.12 3f7t s TYR 134 Cb 0.17 -2.04 0.37 0.00 0.35 0.00 0.00 41.96 40.81 3f7t s TYR 134 CO 0.72 0.39 1.13 0.45 -1.34 0.00 0.00 175.55 176.90 3f7t n SER 135 N 2.97 -1.18 -3.66 4.32 2.88 -1.26 -5.04 113.62 112.66 3f7t n SER 135 Ca -0.17 -3.00 -0.27 0.00 -1.33 0.00 0.00 58.87 54.09 3f7t n SER 135 Cb 0.53 0.88 -0.17 0.00 -0.75 0.00 0.00 64.21 64.70 3f7t n SER 135 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3f7t s ASN 136 N -1.68 2.65 0.60 -3.46 3.04 -1.26 -5.02 114.94 109.81 3f7t s ASN 136 Ca 0.25 -0.74 0.32 0.00 0.04 0.00 0.00 52.86 52.73 3f7t s ASN 136 Cb 0.36 -0.40 1.92 0.00 -1.54 0.00 0.00 41.25 41.60 3f7t s ASN 136 CO -0.06 -0.34 2.27 -0.65 -3.04 0.00 0.00 177.10 175.29 3f7t h PRO 137 N 8.34 0.00 0.00 0.43 0.11 -1.98 -1.77 132.00 137.13 3f7t h PRO 137 Ca -0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 3f7t h PRO 137 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3f7t h PRO 137 CO 0.32 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 178.79 3f7t h GLU 138 N 0.00 0.00 0.00 1.05 5.08 -1.95 -3.44 114.58 115.32 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 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3f7t h GLU 138 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 3f7t n GLY 139 N 0.29 1.89 0.00 -3.84 0.00 -0.67 -4.86 105.19 98.00 3f7t n GLY 139 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 1.99 2.90 -0.02 0.00 -1.25 -4.87 105.19 108.94 3f7t n GLY 140 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 3f7t n GLY 140 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3f7t s MET 141 N -2.00 1.47 -0.01 1.61 1.75 -1.26 -1.28 119.30 119.58 3f7t s MET 141 Ca 0.00 -0.33 0.07 0.00 -1.25 0.00 0.00 55.69 54.18 3f7t s MET 141 Cb 0.00 -1.71 -0.02 0.00 2.84 0.00 0.00 34.83 35.94 3f7t s MET 141 CO 0.00 -0.32 -0.24 0.71 -0.65 0.00 0.00 175.02 174.52 3f7t s TYR 142 N 1.69 2.12 -0.11 4.11 1.51 -0.64 -4.99 117.35 121.04 3f7t s TYR 142 Ca 0.04 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.63 3f7t s TYR 142 Cb -0.13 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 3f7t s TYR 142 CO -0.08 -0.01 0.14 -1.17 -1.11 0.00 0.00 175.55 173.32 3f7t s LEU 143 N -0.65 4.39 -0.04 -1.29 2.96 -1.26 -0.32 118.68 122.47 3f7t s LEU 143 Ca 0.09 0.46 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 3f7t s LEU 143 Cb -0.09 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.52 3f7t s LEU 143 CO -0.00 0.40 -0.04 0.54 -1.32 0.00 0.00 176.35 175.93 3f7t s VAL 144 N -1.05 0.49 -0.08 1.68 0.11 -0.32 -4.94 120.40 116.29 3f7t s VAL 144 Ca 0.16 -0.10 0.18 0.00 -2.93 0.00 0.00 61.98 59.29 3f7t s VAL 144 Cb -0.12 -0.52 -0.26 0.00 -1.53 0.00 0.00 36.38 33.95 3f7t s VAL 144 CO 0.05 0.21 0.28 -0.62 -3.33 0.00 0.00 175.10 171.69 3f7t n GLU 145 N 4.04 0.79 -3.87 1.54 1.02 -1.26 -2.16 120.64 120.74 3f7t n GLU 145 Ca -0.25 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.69 3f7t n GLU 145 Cb 0.51 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 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 -4.56 0.07 0.42 1.62 1.04 -1.26 -4.83 113.70 106.20 3f7t s SER 146 Ca -0.08 -0.69 0.16 0.00 0.48 0.00 0.00 55.95 55.82 3f7t s SER 146 Cb 0.09 0.38 1.05 0.00 0.10 0.00 0.00 66.02 67.64 3f7t s SER 146 CO 0.76 -0.78 1.91 -0.65 0.98 0.00 0.00 173.24 175.46 3f7t h PRO 147 N 2.66 0.41 -0.73 4.02 0.11 -1.89 -2.21 132.00 134.37 3f7t h PRO 147 Ca -0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3f7t h PRO 147 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3f7t h PRO 147 CO 0.53 0.27 0.23 0.22 -0.21 0.00 0.00 178.00 179.04 3f7t h ASP 148 N 0.42 1.06 -0.82 -2.05 -0.00 -1.98 -2.36 116.42 110.70 3f7t h ASP 148 Ca 0.38 -0.20 0.10 0.00 -0.00 0.00 0.00 57.03 57.31 3f7t h ASP 148 Cb 0.87 -0.28 -0.06 0.00 -0.00 0.00 0.00 39.33 39.87 3f7t h ASP 148 CO -0.13 0.99 0.54 0.44 -0.00 0.00 0.00 179.24 181.08 3f7t h ASP 149 N 1.09 0.69 -0.35 2.28 3.32 -1.81 -1.30 116.42 120.35 3f7t h ASP 149 Ca 0.24 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3f7t h ASP 149 Cb 0.31 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3f7t h ASP 149 CO -0.01 0.41 0.17 0.58 -1.72 0.00 0.00 179.24 178.68 3f7t h VAL 150 N 0.77 1.16 0.00 -1.35 2.07 -1.29 -2.62 116.25 114.99 3f7t h VAL 150 Ca 0.38 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3f7t h VAL 150 Cb 0.44 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3f7t h VAL 150 CO -0.15 0.17 0.00 -0.50 0.02 0.00 0.00 177.57 177.11 3f7t h TRP 151 N 0.43 0.00 0.00 1.57 4.06 -0.88 -2.90 115.95 118.24 3f7t h TRP 151 Ca 0.12 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.88 3f7t h TRP 151 Cb 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 3f7t h TRP 151 CO -0.02 0.00 -1.00 0.87 -3.56 0.00 0.00 178.44 174.73 3f7t h LYS 152 N 0.00 0.00 -6.70 0.49 1.57 -1.14 -3.48 116.57 107.31 3f7t h LYS 152 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3f7t h LYS 152 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 3f7t h LYS 152 CO 0.00 0.77 0.56 -1.17 -0.57 0.00 0.00 179.45 179.04 3f7t s LEU 153 N -6.51 4.46 -0.09 2.94 0.20 -1.00 -5.04 118.68 113.64 3f7t s LEU 153 Ca 0.01 2.30 0.00 0.00 0.69 0.00 0.00 54.13 57.13 3f7t s LEU 153 Cb 0.09 -3.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.21 3f7t s LEU 153 CO 0.80 -0.37 -0.08 -0.89 -0.29 0.00 0.00 176.35 175.52 3f7t s THR 154 N -0.28 3.58 0.03 3.68 2.01 -1.26 -5.05 115.64 118.35 3f7t s THR 154 Ca 0.52 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.06 3f7t s THR 154 Cb -0.34 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3f7t s THR 154 CO 0.39 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.04 3f7t s VAL 155 N -0.45 1.26 0.14 3.82 1.01 -1.26 -5.07 120.40 119.86 3f7t s VAL 155 Ca 0.06 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 3f7t s VAL 155 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3f7t s VAL 155 CO 0.02 0.15 1.50 0.11 0.00 0.00 0.00 175.10 176.87 3f7t h LYS 156 N 5.15 0.94 -2.26 2.72 1.57 -1.98 -3.41 116.57 119.30 3f7t h LYS 156 Ca -0.38 -0.46 -0.42 0.00 -1.87 0.00 0.00 60.65 57.52 3f7t h LYS 156 Cb 1.17 -0.00 -0.35 0.00 0.08 0.00 0.00 32.23 33.13 3f7t h LYS 156 CO 0.45 1.12 -0.71 1.21 -0.57 0.00 0.00 179.45 180.95 3f7t s ASN 157 N -6.76 2.04 0.00 0.86 2.47 -1.26 -5.00 114.94 107.29 3f7t s ASN 157 Ca -0.11 -1.36 0.20 0.00 0.42 0.00 0.00 52.86 52.02 3f7t s ASN 157 Cb 0.11 0.23 1.11 0.00 -1.45 0.00 0.00 41.25 41.25 3f7t s ASN 157 CO 0.87 -0.34 1.63 -1.84 -3.72 0.00 0.00 177.10 173.71 3f7t n GLU 158 N 4.74 0.43 0.16 0.43 0.28 -1.26 -1.97 120.64 123.46 3f7t n GLU 158 Ca 0.04 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.22 3f7t n GLU 158 Cb 0.44 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 31.94 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 -2.95 3.44 4.39 -1.94 -3.39 114.58 114.12 3f7t h GLU 159 Ca 0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 3f7t h GLU 159 Cb 0.11 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.36 3f7t h GLU 159 CO 0.00 0.00 -0.68 0.15 -1.16 0.00 0.00 179.01 177.32 3f7t s LYS 160 N -3.25 1.99 -0.06 2.33 1.02 -0.83 -4.96 119.74 115.98 3f7t s LYS 160 Ca 0.05 -2.91 -0.07 0.00 0.02 0.00 0.00 55.97 53.06 3f7t s LYS 160 Cb 0.08 -2.89 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 3f7t s LYS 160 CO 0.71 -1.28 0.18 -1.17 -0.92 0.00 0.00 175.35 172.86 3f7t s LEU 161 N -0.88 1.33 0.13 3.17 0.20 -1.26 -3.38 118.68 117.99 3f7t s LEU 161 Ca 0.25 0.26 -0.08 0.00 0.69 0.00 0.00 54.13 55.25 3f7t s LEU 161 Cb -0.06 0.66 -0.01 0.00 -0.43 0.00 0.00 46.19 46.35 3f7t s LEU 161 CO -0.14 -0.13 0.22 -0.94 -0.29 0.00 0.00 176.35 175.07 3f7t s SER 162 N -0.20 0.10 0.25 3.68 1.04 -0.92 -1.10 113.70 116.55 3f7t s SER 162 Ca -0.03 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.62 3f7t s SER 162 Cb -0.03 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 3f7t s SER 162 CO 0.01 -0.81 -0.01 0.72 0.98 0.00 0.00 173.24 174.13 3f7t s PHE 163 N -3.93 1.65 0.13 5.02 -0.12 -0.25 -0.58 117.98 119.89 3f7t s PHE 163 Ca 0.13 -0.90 -0.10 0.00 -0.05 0.00 0.00 56.93 56.02 3f7t s PHE 163 Cb 0.04 -0.97 0.00 0.00 -0.63 0.00 0.00 43.02 41.46 3f7t s PHE 163 CO -0.04 0.01 0.26 -1.64 -0.05 0.00 0.00 175.22 173.76 3f7t s MET 164 N -3.85 1.01 0.11 1.99 -1.94 -0.27 -4.56 119.30 111.79 3f7t s MET 164 Ca 0.29 -1.01 0.05 0.00 -1.71 0.00 0.00 55.69 53.31 3f7t s MET 164 Cb 0.06 0.38 -0.04 0.00 2.01 0.00 0.00 34.83 37.23 3f7t s MET 164 CO 0.10 -0.35 -0.13 0.95 -0.01 0.00 0.00 175.02 175.58 3f7t s THR 165 N -3.90 1.18 0.67 2.05 -4.23 -1.26 -0.67 115.64 109.49 3f7t s THR 165 Ca 0.10 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 3f7t s THR 165 Cb 0.04 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.43 3f7t s THR 165 CO -0.07 -0.46 1.21 -1.58 -0.54 0.00 0.00 174.62 173.18 3f7t s GLN 166 N -2.69 2.50 0.45 3.99 0.74 0.15 -4.59 119.66 120.22 3f7t s GLN 166 Ca 0.07 1.79 0.26 0.00 0.05 0.00 0.00 55.36 57.54 3f7t s GLN 166 Cb -0.04 -1.87 0.64 0.00 1.10 0.00 0.00 33.01 32.83 3f7t s GLN 166 CO 0.02 -1.57 1.72 1.79 -0.55 0.00 0.00 175.29 176.70 3f7t h THR 167 N 0.20 0.00 -0.16 -0.34 1.35 -1.92 -3.36 112.91 108.69 3f7t h THR 167 Ca -0.49 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 3f7t h THR 167 Cb 1.30 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.53 3f7t h THR 167 CO 0.52 0.00 -0.09 0.35 -0.25 0.00 0.00 175.52 176.05 3f7t n THR 168 N -3.04 2.21 -1.73 6.82 -2.24 -1.26 -1.90 114.28 113.13 3f7t n THR 168 Ca 0.03 -2.41 -0.30 0.00 -2.27 0.00 0.00 64.05 59.10 3f7t n THR 168 Cb 0.46 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.00 2.91 0.05 3.22 1.43 -1.26 -4.22 118.68 117.80 3f7t s LEU 169 Ca 0.39 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 3f7t s LEU 169 Cb 0.34 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 3f7t s LEU 169 CO 0.02 -1.46 1.73 -0.55 0.23 0.00 0.00 176.35 176.33 3f7t s SER 170 N -4.10 6.56 0.16 2.29 0.15 -1.26 -4.91 113.70 112.60 3f7t s SER 170 Ca 0.58 2.51 -0.14 0.00 0.70 0.00 0.00 55.95 59.60 3f7t s SER 170 Cb -0.13 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 3f7t s SER 170 CO 0.53 -0.94 1.79 0.58 1.20 0.00 0.00 173.24 176.40 3f7t h VAL 171 N 5.09 1.17 0.15 4.45 2.07 -1.95 -1.06 116.25 126.16 3f7t h VAL 171 Ca -0.44 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 3f7t h VAL 171 Cb 1.21 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3f7t h VAL 171 CO 0.94 0.17 -0.07 0.44 0.02 0.00 0.00 177.57 179.07 3f7t h ASP 172 N 0.68 -0.17 -1.00 0.57 3.32 -2.00 -1.46 116.42 116.37 3f7t h ASP 172 Ca 0.18 -0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.17 3f7t h ASP 172 Cb 0.02 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 3f7t h ASP 172 CO -0.03 0.07 0.63 0.44 -1.72 0.00 0.00 179.24 178.63 3f7t h ASP 173 N -0.40 0.96 -0.11 6.45 3.45 -1.96 -2.47 116.42 122.34 3f7t h ASP 173 Ca -0.02 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.34 3f7t h ASP 173 Cb 0.32 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 3f7t h ASP 173 CO 0.03 0.55 -0.37 0.74 -1.57 0.00 0.00 179.24 178.62 3f7t h THR 174 N 1.05 1.29 -0.98 0.35 2.02 -1.06 -2.01 112.91 113.58 3f7t h THR 174 Ca 0.47 -1.52 0.05 0.00 0.77 0.00 0.00 66.41 66.18 3f7t h THR 174 Cb 0.37 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 3f7t h THR 174 CO -0.23 0.49 0.64 -1.28 0.37 0.00 0.00 175.52 175.50 3f7t h SER 175 N 0.52 1.04 -0.71 4.18 0.87 -0.85 -0.91 113.55 117.69 3f7t h SER 175 Ca 0.05 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 3f7t h SER 175 Cb 0.88 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 3f7t h SER 175 CO 0.08 0.69 0.17 0.44 -0.53 0.00 0.00 176.83 177.67 3f7t h ASP 176 N 1.19 1.08 -0.52 6.23 3.45 -0.95 -0.91 116.42 125.99 3f7t h ASP 176 Ca 0.40 -0.23 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 3f7t h ASP 176 Cb 0.08 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3f7t h ASP 176 CO -0.14 1.04 0.01 0.58 -1.57 0.00 0.00 179.24 179.15 3f7t h VAL 177 N 1.08 1.26 -0.48 -1.35 2.07 -0.83 -2.73 116.25 115.26 3f7t h VAL 177 Ca 0.22 -1.08 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 3f7t h VAL 177 Cb 0.38 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3f7t h VAL 177 CO 0.00 0.38 -0.20 0.40 0.02 0.00 0.00 177.57 178.18 3f7t h ILE 178 N 0.79 1.27 -0.21 4.57 2.04 -0.93 0.04 117.51 125.07 3f7t h ILE 178 Ca 0.15 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.70 3f7t h ILE 178 Cb 0.52 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 3f7t h ILE 178 CO 0.03 0.47 -0.25 0.44 0.00 0.00 0.00 178.15 178.84 3f7t h ASP 179 N 0.84 -0.79 -0.40 1.72 3.45 -1.16 -0.56 116.42 119.52 3f7t h ASP 179 Ca 0.11 0.14 0.06 0.00 0.43 0.00 0.00 57.03 57.77 3f7t h ASP 179 Cb 0.78 0.37 -0.05 0.00 -0.56 0.00 0.00 39.33 39.87 3f7t h ASP 179 CO 0.06 -0.29 0.09 0.00 -1.57 0.00 0.00 179.24 177.54 3f7t h ALA 180 N 0.73 0.44 -0.76 3.45 0.00 -1.19 -1.46 119.26 120.47 3f7t h ALA 180 Ca 0.13 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3f7t h ALA 180 Cb 0.47 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3f7t h ALA 180 CO -0.37 -0.31 0.46 -0.07 0.00 0.00 0.00 179.25 178.96 3f7t h LEU 181 N 0.22 0.72 0.00 0.00 3.38 -0.58 0.48 115.31 119.53 3f7t h LEU 181 Ca 0.19 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 3f7t h LEU 181 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3f7t h LEU 181 CO -0.24 0.47 -0.73 0.03 0.09 0.00 0.00 178.44 178.06 3f7t h ARG 182 N 0.85 0.00 -0.04 1.13 3.08 -0.92 0.88 114.38 119.36 3f7t h ARG 182 Ca 0.33 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 3f7t h ARG 182 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3f7t h ARG 182 CO -0.16 0.68 -0.25 -0.22 -1.07 0.00 0.00 179.97 178.95 3f7t h LYS 183 N 0.00 0.24 -0.08 0.04 3.64 -1.01 -3.03 116.57 116.37 3f7t h LYS 183 Ca -0.02 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 3f7t h LYS 183 Cb 1.54 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 3f7t h LYS 183 CO 0.09 0.87 -0.55 -0.09 -2.27 0.00 0.00 179.45 177.49 3f7t h ARG 184 N -0.31 0.23 -2.79 1.90 9.65 -0.03 -3.38 114.38 119.65 3f7t h ARG 184 Ca -0.02 -0.15 -0.60 0.00 -1.10 0.00 0.00 59.98 58.12 3f7t h ARG 184 Cb 0.92 0.02 -0.40 0.00 -1.39 0.00 0.00 29.97 29.12 3f7t h ARG 184 CO 0.05 0.73 -0.79 -0.06 2.80 0.00 0.00 179.97 182.70 3f7t s PHE 185 N -3.85 1.49 0.51 2.20 0.40 0.30 -5.02 117.98 114.00 3f7t s PHE 185 Ca -0.04 -2.14 0.20 0.00 -0.60 0.00 0.00 56.93 54.35 3f7t s PHE 185 Cb 0.12 -1.47 1.36 0.00 0.51 0.00 0.00 43.02 43.53 3f7t s PHE 185 CO 0.79 -0.80 2.13 -1.00 0.70 0.00 0.00 175.22 177.04 3f7t h PRO 186 N 6.72 0.00 -0.56 0.24 0.13 -1.72 -2.52 132.00 134.29 3f7t h PRO 186 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3f7t h PRO 186 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3f7t h PRO 186 CO 0.40 0.05 0.00 1.63 -0.23 0.00 0.00 178.00 179.85 3f7t n LYS 187 N -4.24 2.58 -2.26 0.86 4.76 -1.26 -4.97 118.16 113.63 3f7t n LYS 187 Ca -0.03 -1.91 -0.41 0.00 -2.87 0.00 0.00 58.31 53.09 3f7t n LYS 187 Cb 0.14 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 3f7t n LYS 187 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3f7t s ILE 188 N -1.56 3.28 -0.04 -0.18 2.07 -0.95 -4.65 121.20 119.17 3f7t s ILE 188 Ca 0.35 1.07 -0.04 0.00 -1.41 0.00 0.00 60.65 60.62 3f7t s ILE 188 Cb 0.20 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 39.07 3f7t s ILE 188 CO 0.20 0.17 0.17 -0.69 -1.91 0.00 0.00 174.94 172.88 3f7t s VAL 189 N -0.03 5.46 0.13 4.00 1.01 -0.26 -4.98 120.40 125.73 3f7t s VAL 189 Ca 0.55 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 3f7t s VAL 189 Cb -0.36 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.55 3f7t s VAL 189 CO 0.39 0.41 0.35 0.61 0.00 0.00 0.00 175.10 176.86 3f7t n GLY 190 N 1.25 1.38 3.61 4.51 0.00 -1.26 -1.09 105.19 113.59 3f7t n GLY 190 Ca -0.14 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 3f7t n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f7t s PRO 191 N -2.03 -0.42 0.25 1.61 0.04 -1.26 -4.93 135.00 128.25 3f7t s PRO 191 Ca 0.07 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 3f7t s PRO 191 Cb -0.02 -1.65 0.39 0.00 0.04 0.00 0.00 34.50 33.26 3f7t s PRO 191 CO 0.04 -3.27 1.84 0.00 0.04 0.00 0.00 177.00 175.65 3f7t h ARG 192 N -2.28 0.93 0.00 4.56 3.08 -2.01 -3.41 114.38 115.25 3f7t h ARG 192 Ca -0.53 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.46 3f7t h ARG 192 Cb 1.33 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3f7t h ARG 192 CO 0.50 0.62 0.00 1.17 -1.07 0.00 0.00 179.97 181.18 3f7t n LYS 193 N -4.63 0.00 -3.28 0.04 4.81 -1.26 -5.17 118.16 108.67 3f7t n LYS 193 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.50 3f7t n LYS 193 Cb 0.22 -0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.30 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 -2.50 -1.87 -1.64 3.14 5.68 -1.26 -5.03 116.55 113.06 3f7t n ASP 194 Ca 0.00 -2.31 0.08 0.00 -0.50 0.00 0.00 54.79 52.05 3f7t n ASP 194 Cb 0.00 3.12 0.37 0.00 -1.14 0.00 0.00 41.12 43.47 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 -1.45 5.20 -4.69 -1.12 10.43 -1.26 -4.90 116.55 118.77 3f7t n ASP 195 Ca -0.07 -2.85 -0.42 0.00 2.57 0.00 0.00 54.79 54.02 3f7t n ASP 195 Cb 0.49 -0.63 -0.03 0.00 1.84 0.00 0.00 41.12 42.78 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 -2.59 3.18 0.82 0.53 1.01 -1.26 -4.27 121.20 118.62 3f7t s ILE 196 Ca 0.51 0.60 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 3f7t s ILE 196 Cb 0.38 -3.39 0.08 0.00 0.01 0.00 0.00 42.46 39.55 3f7t s ILE 196 CO 0.16 -0.00 1.09 0.00 0.00 0.00 0.00 174.94 176.19 3f7t h TYR 198 N -1.23 0.98 -0.25 0.00 -0.00 -1.93 -1.89 116.97 112.66 3f7t h TYR 198 Ca -0.47 0.03 -0.08 0.00 0.00 0.00 0.00 58.73 58.22 3f7t h TYR 198 Cb 1.26 -0.31 -0.01 0.00 0.00 0.00 0.00 36.73 37.68 3f7t h TYR 198 CO 0.50 0.31 -0.14 0.00 -0.00 0.00 0.00 178.16 178.82 3f7t h ALA 199 N 1.60 0.35 0.21 0.10 0.00 -1.95 0.00 119.26 119.57 3f7t h ALA 199 Ca 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3f7t h ALA 199 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3f7t h ALA 199 CO -0.29 0.23 -0.10 1.15 0.00 0.00 0.00 179.25 180.25 3f7t h THR 200 N 0.25 0.84 -0.35 0.00 2.02 -1.79 0.18 112.91 114.06 3f7t h THR 200 Ca 0.05 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.04 3f7t h THR 200 Cb 0.66 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 3f7t h THR 200 CO 0.04 0.06 -0.12 0.74 0.37 0.00 0.00 175.52 176.61 3f7t h THR 201 N -0.41 0.59 -0.23 3.16 2.02 -1.29 -0.42 112.91 116.32 3f7t h THR 201 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3f7t h THR 201 Cb 0.31 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3f7t h THR 201 CO 0.05 0.00 -0.06 0.78 0.37 0.00 0.00 175.52 176.66 3f7t h ASN 202 N -0.04 0.45 -0.52 4.18 2.35 -0.91 -1.48 115.58 119.61 3f7t h ASN 202 Ca 0.17 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 3f7t h ASN 202 Cb 0.30 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3f7t h ASN 202 CO -0.39 0.71 0.24 0.03 -1.65 0.00 0.00 177.43 176.37 3f7t h ARG 203 N 0.18 0.80 -0.11 0.81 3.08 -0.33 -0.49 114.38 118.32 3f7t h ARG 203 Ca 0.06 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 3f7t h ARG 203 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3f7t h ARG 203 CO 0.02 0.65 -0.58 1.96 -1.07 0.00 0.00 179.97 180.95 3f7t h GLN 204 N 0.80 0.36 -0.61 0.04 4.20 -0.90 -1.32 115.11 117.67 3f7t h GLN 204 Ca 0.19 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 3f7t h GLN 204 Cb 0.14 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3f7t h GLN 204 CO -0.02 0.84 0.01 0.93 -0.67 0.00 0.00 178.83 179.92 3f7t h GLU 205 N 0.27 1.07 -0.17 1.46 5.08 -0.86 -1.55 114.58 119.88 3f7t h GLU 205 Ca -0.00 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 3f7t h GLU 205 Cb 1.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3f7t h GLU 205 CO 0.10 1.03 -0.35 0.00 -1.00 0.00 0.00 179.01 178.78 3f7t h ALA 206 N 1.02 1.09 0.00 3.43 0.00 -0.90 -2.15 119.26 121.75 3f7t h ALA 206 Ca 0.18 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 3f7t h ALA 206 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3f7t h ALA 206 CO 0.03 0.58 -0.81 -0.24 0.00 0.00 0.00 179.25 178.81 3f7t h VAL 207 N 0.30 1.44 -0.25 0.00 3.04 -1.11 -1.72 116.25 117.95 3f7t h VAL 207 Ca 0.03 -2.90 -0.03 0.00 -1.01 0.00 0.00 66.70 62.80 3f7t h VAL 207 Cb 0.77 2.62 -0.01 0.00 -2.01 0.00 0.00 31.29 32.66 3f7t h VAL 207 CO 0.06 0.79 0.05 -0.09 -1.01 0.00 0.00 177.57 177.37 3f7t h ARG 208 N 0.00 0.41 -0.76 4.17 2.43 -1.20 0.46 114.38 119.88 3f7t h ARG 208 Ca -0.01 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3f7t h ARG 208 Cb 1.56 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 31.01 3f7t h ARG 208 CO 0.10 0.53 0.47 0.00 -1.51 0.00 0.00 179.97 179.56 3f7t h ALA 209 N 0.86 1.02 -0.28 2.80 0.00 -1.36 -2.06 119.26 120.24 3f7t h ALA 209 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3f7t h ALA 209 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f7t h ALA 209 CO 0.00 0.23 0.13 1.25 0.00 0.00 0.00 179.25 180.87 3f7t h LEU 210 N 0.89 0.37 -1.14 0.00 5.85 -1.13 -3.07 115.31 117.08 3f7t h LEU 210 Ca 0.32 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3f7t h LEU 210 Cb 0.09 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3f7t h LEU 210 CO -0.14 0.39 -0.06 0.00 -0.34 0.00 0.00 178.44 178.29 3f7t h ALA 211 N 0.99 1.00 0.00 1.25 0.00 -0.66 -1.06 119.26 120.77 3f7t h ALA 211 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f7t h ALA 211 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f7t h ALA 211 CO -0.01 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.47 3f7t n GLU 212 N -3.17 0.07 -0.06 0.00 0.28 -0.79 -3.67 120.64 113.29 3f7t n GLU 212 Ca 0.01 0.11 -0.07 0.00 -0.16 0.00 0.00 57.16 57.04 3f7t n GLU 212 Cb 0.38 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.67 3f7t n GLU 212 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3f7t n GLN 213 N -1.46 1.43 -4.12 3.44 -0.06 -0.57 -5.03 117.38 111.01 3f7t n GLN 213 Ca 0.06 0.03 -0.33 0.00 -2.00 0.00 0.00 57.00 54.76 3f7t n GLN 213 Cb 0.25 -1.28 -0.07 0.00 -4.06 0.00 0.00 30.24 25.07 3f7t n GLN 213 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3f7t s ALA 214 N -2.27 3.55 0.07 1.69 0.00 -0.51 -4.88 121.76 119.41 3f7t s ALA 214 Ca -0.11 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.07 3f7t s ALA 214 Cb 0.04 -1.56 -0.22 0.00 0.00 0.00 0.00 23.12 21.38 3f7t s ALA 214 CO 0.40 0.68 1.10 0.93 0.00 0.00 0.00 175.76 178.86 3f7t h GLU 215 N 4.20 0.00 -4.53 0.00 5.08 -1.50 -3.45 114.58 114.39 3f7t h GLU 215 Ca -0.49 -0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.40 3f7t h GLU 215 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 3f7t h GLU 215 CO 0.61 0.85 -0.80 0.08 -1.00 0.00 0.00 179.01 178.76 3f7t s VAL 216 N -2.68 0.89 -0.14 3.13 1.01 -1.22 -2.48 120.40 118.92 3f7t s VAL 216 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3f7t s VAL 216 Cb 0.09 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.67 3f7t s VAL 216 CO 0.82 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 175.30 3f7t s VAL 217 N 0.45 2.04 -0.20 2.92 1.01 0.44 -0.50 120.40 126.57 3f7t s VAL 217 Ca -0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 3f7t s VAL 217 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3f7t s VAL 217 CO 0.02 0.55 0.04 -0.76 0.00 0.00 0.00 175.10 174.95 3f7t s LEU 218 N 0.77 3.59 -0.21 3.92 1.43 -0.01 -0.71 118.68 127.46 3f7t s LEU 218 Ca -0.08 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 3f7t s LEU 218 Cb -0.16 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 3f7t s LEU 218 CO -0.01 0.11 0.00 -0.69 0.23 0.00 0.00 176.35 175.99 3f7t s VAL 219 N 0.75 3.91 -0.13 -1.59 1.01 0.16 -1.36 120.40 123.14 3f7t s VAL 219 Ca 0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 3f7t s VAL 219 Cb -0.14 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3f7t s VAL 219 CO 0.02 0.41 0.81 -0.69 0.00 0.00 0.00 175.10 175.66 3f7t s VAL 220 N 1.16 4.92 0.00 2.92 1.01 0.31 -0.65 120.40 130.07 3f7t s VAL 220 Ca 0.03 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3f7t s VAL 220 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3f7t s VAL 220 CO 0.01 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3f7t n GLY 221 N 3.35 2.25 3.89 4.51 0.00 -0.16 -1.20 105.19 117.84 3f7t n GLY 221 Ca 0.03 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 0.39 1.61 0.01 -1.26 -3.90 113.70 116.92 3f7t s SER 222 Ca 0.00 1.00 0.08 0.00 1.31 0.00 0.00 55.95 58.34 3f7t s SER 222 Cb 0.00 -2.28 0.80 0.00 0.21 0.00 0.00 66.02 64.75 3f7t s SER 222 CO 0.00 -0.50 1.97 0.11 0.41 0.00 0.00 173.24 175.23 3f7t h LYS 223 N 0.66 0.41 -0.09 12.44 1.57 -1.97 -1.87 116.57 127.73 3f7t h LYS 223 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3f7t h LYS 223 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3f7t h LYS 223 CO 0.63 0.39 0.00 0.27 -0.57 0.00 0.00 179.45 180.17 3f7t n ASN 224 N -4.37 0.95 -4.56 0.86 6.94 -1.26 -4.78 115.26 109.03 3f7t n ASN 224 Ca 0.01 -1.56 -0.43 0.00 -0.02 0.00 0.00 54.58 52.58 3f7t n ASN 224 Cb 0.17 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 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 -1.61 6.46 0.08 0.53 0.15 -0.70 -4.94 113.70 113.67 3f7t s SER 225 Ca 0.31 0.02 -0.28 0.00 0.70 0.00 0.00 55.95 56.71 3f7t s SER 225 Cb 0.16 -2.44 -0.17 0.00 -1.71 0.00 0.00 66.02 61.86 3f7t s SER 225 CO 0.25 -1.07 1.67 -1.28 1.20 0.00 0.00 173.24 174.01 3f7t h SER 226 N 9.11 -0.35 -0.82 5.45 0.87 -1.87 -1.91 113.55 124.03 3f7t h SER 226 Ca -0.24 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.38 3f7t h SER 226 Cb 1.08 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 3f7t h SER 226 CO 1.03 -0.24 0.53 -0.55 -0.53 0.00 0.00 176.83 177.08 3f7t h ASN 227 N -0.43 0.79 -0.38 6.23 7.08 -1.93 -0.99 115.58 125.94 3f7t h ASN 227 Ca -0.04 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.04 3f7t h ASN 227 Cb 0.33 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 36.39 3f7t h ASN 227 CO 0.07 0.51 -0.28 0.28 -2.08 0.00 0.00 177.43 175.93 3f7t h SER 228 N 0.90 0.94 -0.56 6.14 0.02 -1.87 -2.34 113.55 116.79 3f7t h SER 228 Ca 0.35 -0.38 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3f7t h SER 228 Cb 0.21 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 3f7t h SER 228 CO -0.12 1.16 0.22 0.78 -1.14 0.00 0.00 176.83 177.73 3f7t h ASN 229 N 0.77 0.80 -0.23 3.07 4.21 -0.87 -2.67 115.58 120.66 3f7t h ASN 229 Ca 0.09 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 3f7t h ASN 229 Cb 0.85 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 3f7t h ASN 229 CO 0.07 0.73 0.08 0.03 -1.29 0.00 0.00 177.43 177.06 3f7t h ARG 230 N 0.86 0.44 -0.05 0.81 -0.00 -0.83 -1.13 114.38 114.47 3f7t h ARG 230 Ca 0.20 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.62 3f7t h ARG 230 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.08 3f7t h ARG 230 CO -0.02 0.40 0.01 -0.07 0.00 0.00 0.00 179.97 180.30 3f7t h LEU 231 N 0.43 0.08 -0.59 3.04 4.07 -1.13 -1.29 115.31 119.93 3f7t h LEU 231 Ca 0.10 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 3f7t h LEU 231 Cb 0.16 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 3f7t h LEU 231 CO -0.01 0.29 0.24 0.00 -1.08 0.00 0.00 178.44 177.89 3f7t h ALA 232 N 0.79 0.77 -0.64 1.53 0.00 -1.25 -2.65 119.26 117.81 3f7t h ALA 232 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3f7t h ALA 232 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3f7t h ALA 232 CO 0.00 0.38 0.27 0.93 0.00 0.00 0.00 179.25 180.83 3f7t h GLU 233 N 0.82 0.94 -0.18 0.00 5.08 -1.20 -0.19 114.58 119.84 3f7t h GLU 233 Ca 0.20 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3f7t h GLU 233 Cb 0.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3f7t h GLU 233 CO -0.02 0.78 0.00 1.25 -1.00 0.00 0.00 179.01 180.02 3f7t h LEU 234 N 0.89 -0.06 -0.58 1.33 6.46 -1.07 -0.21 115.31 122.06 3f7t h LEU 234 Ca 0.21 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3f7t h LEU 234 Cb 0.17 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 3f7t h LEU 234 CO -0.02 -0.01 -0.01 0.00 -0.62 0.00 0.00 178.44 177.79 3f7t h ALA 235 N 1.15 0.78 -0.96 1.25 0.00 -1.31 -2.76 119.26 117.41 3f7t h ALA 235 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3f7t h ALA 235 Cb 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3f7t h ALA 235 CO -0.14 0.62 0.63 0.37 0.00 0.00 0.00 179.25 180.73 3f7t h GLN 236 N 0.92 1.22 0.00 0.00 4.15 -0.84 -2.41 115.11 118.14 3f7t h GLN 236 Ca 0.16 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 3f7t h GLN 236 Cb 0.56 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3f7t h GLN 236 CO 0.03 0.81 -0.26 0.00 -1.93 0.00 0.00 178.83 177.48 3f7t h ARG 237 N 1.26 0.00 -0.06 1.69 3.08 -0.84 -1.59 114.38 117.92 3f7t h ARG 237 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3f7t h ARG 237 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3f7t h ARG 237 CO -0.10 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.06 3f7t n MET 238 N -3.79 1.16 -0.49 0.04 0.00 -0.93 -4.87 117.12 108.24 3f7t n MET 238 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 57.70 57.44 3f7t n MET 238 Cb 0.35 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.47 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 0.66 0.75 3.90 3.17 0.00 -0.60 -5.06 105.19 108.02 3f7t n GLY 239 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.51 3.63 -0.31 1.61 3.01 -1.11 -5.04 119.74 121.03 3f7t s LYS 240 Ca 0.00 0.09 -0.29 0.00 -1.01 0.00 0.00 55.97 54.76 3f7t s LYS 240 Cb 0.00 -2.55 0.00 0.00 -1.01 0.00 0.00 37.83 34.27 3f7t s LYS 240 CO 0.00 0.09 1.28 1.03 0.51 0.00 0.00 175.35 178.26 3f7t s ARG 241 N -3.88 3.92 0.04 1.68 0.52 -1.03 -4.13 118.95 116.07 3f7t s ARG 241 Ca 0.46 1.21 0.08 0.00 -0.52 0.00 0.00 55.73 56.95 3f7t s ARG 241 Cb -0.10 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.47 3f7t s ARG 241 CO 0.33 -1.11 -0.21 0.00 0.02 0.00 0.00 175.30 174.33 3f7t s ALA 242 N 4.32 2.47 -0.03 2.13 0.00 -1.26 -0.42 121.76 128.97 3f7t s ALA 242 Ca 0.55 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3f7t s ALA 242 Cb -0.16 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.34 3f7t s ALA 242 CO 0.23 0.56 -0.01 -0.06 0.00 0.00 0.00 175.76 176.47 3f7t s PHE 243 N -0.87 0.39 -0.16 0.00 0.40 0.11 -4.95 117.98 112.90 3f7t s PHE 243 Ca 0.13 -0.04 -0.22 0.00 -0.60 0.00 0.00 56.93 56.20 3f7t s PHE 243 Cb -0.10 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 3f7t s PHE 243 CO 0.04 -0.12 0.67 -1.17 0.70 0.00 0.00 175.22 175.34 3f7t s LEU 244 N 0.86 4.19 0.04 -0.37 0.20 -1.26 -0.67 118.68 121.66 3f7t s LEU 244 Ca -0.09 0.96 0.03 0.00 0.69 0.00 0.00 54.13 55.72 3f7t s LEU 244 Cb -0.12 -2.98 -0.02 0.00 -0.43 0.00 0.00 46.19 42.64 3f7t s LEU 244 CO -0.01 -0.25 -0.10 0.27 -0.29 0.00 0.00 176.35 175.97 3f7t s ILE 245 N 1.68 0.73 -0.02 6.68 -4.36 0.18 -4.94 121.20 121.14 3f7t s ILE 245 Ca 0.32 -0.94 -0.08 0.00 -0.26 0.00 0.00 60.65 59.69 3f7t s ILE 245 Cb -0.16 -0.72 -0.30 0.00 1.25 0.00 0.00 42.46 42.53 3f7t s ILE 245 CO 0.12 -0.18 0.77 0.44 0.24 0.00 0.00 174.94 176.32 3f7t h ASP 246 N 4.84 0.54 -5.32 4.36 3.32 -1.86 -0.41 116.42 121.88 3f7t h ASP 246 Ca -0.36 -0.76 -0.16 0.00 0.02 0.00 0.00 57.03 55.77 3f7t h ASP 246 Cb 1.19 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 3f7t h ASP 246 CO 0.43 1.64 -0.04 1.51 -1.72 0.00 0.00 179.24 181.06 3f7t s ASP 247 N -7.18 0.48 0.53 6.45 1.47 -1.26 -4.68 116.67 112.48 3f7t s ASP 247 Ca -0.13 -1.29 0.22 0.00 1.18 0.00 0.00 52.55 52.54 3f7t s ASP 247 Cb 0.06 0.71 1.37 0.00 -0.34 0.00 0.00 42.92 44.72 3f7t s ASP 247 CO 0.86 -1.39 2.06 0.00 0.68 0.00 0.00 175.17 177.38 3f7t h ALA 248 N 2.10 2.27 -0.50 2.11 0.00 -1.86 -1.33 119.26 122.03 3f7t h ALA 248 Ca -0.29 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.72 3f7t h ALA 248 Cb 1.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3f7t h ALA 248 CO 0.38 -0.39 0.35 0.87 0.00 0.00 0.00 179.25 180.47 3f7t h LYS 249 N 0.00 0.20 0.00 0.00 1.57 -1.96 -1.80 116.57 114.58 3f7t h LYS 249 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3f7t h LYS 249 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3f7t h LYS 249 CO -0.00 0.13 0.00 -0.44 -0.57 0.00 0.00 179.45 178.57 3f7t h ASP 250 N 0.20 0.00 -2.81 0.86 3.32 -1.66 -3.44 116.42 112.89 3f7t h ASP 250 Ca 0.24 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.75 3f7t h ASP 250 Cb 0.66 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.23 3f7t h ASP 250 CO -0.04 0.00 0.90 -0.63 -1.72 0.00 0.00 179.24 177.75 3f7t s ILE 251 N -3.31 3.34 -0.14 0.35 1.01 -0.68 -5.01 121.20 116.77 3f7t s ILE 251 Ca 0.06 0.79 -0.05 0.00 0.00 0.00 0.00 60.65 61.45 3f7t s ILE 251 Cb 0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3f7t s ILE 251 CO 0.52 0.00 0.03 -1.10 0.00 0.00 0.00 174.94 174.39 3f7t s GLN 252 N 2.38 3.54 0.39 2.79 -0.21 -1.26 -4.99 119.66 122.29 3f7t s GLN 252 Ca 0.69 -0.38 0.10 0.00 0.02 0.00 0.00 55.36 55.79 3f7t s GLN 252 Cb -0.36 -3.01 0.88 0.00 1.00 0.00 0.00 33.01 31.52 3f7t s GLN 252 CO 0.29 0.46 1.93 0.93 -2.12 0.00 0.00 175.29 176.79 3f7t h GLU 253 N 6.00 0.58 -0.57 2.91 5.08 -1.99 0.51 114.58 127.10 3f7t h GLU 253 Ca -0.42 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.04 3f7t h GLU 253 Cb 1.19 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3f7t h GLU 253 CO 0.62 0.39 0.40 1.49 -1.00 0.00 0.00 179.01 180.91 3f7t h GLU 254 N 0.60 0.18 -0.29 2.33 4.22 -1.97 0.10 114.58 119.75 3f7t h GLU 254 Ca 0.35 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.68 3f7t h GLU 254 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3f7t h GLU 254 CO -0.13 0.12 -0.24 -1.49 -2.18 0.00 0.00 179.01 175.09 3f7t h TRP 255 N 0.18 0.63 0.00 0.92 6.55 -1.31 -3.20 115.95 119.73 3f7t h TRP 255 Ca 0.27 -0.13 -0.14 0.00 0.95 0.00 0.00 58.89 59.84 3f7t h TRP 255 Cb 0.83 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 3f7t h TRP 255 CO -0.00 0.75 -1.01 -0.39 -1.05 0.00 0.00 178.44 176.74 3f7t h VAL 256 N 0.50 0.68 0.00 1.49 -1.51 -0.95 -3.46 116.25 113.00 3f7t h VAL 256 Ca 0.07 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 3f7t h VAL 256 Cb 0.68 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 3f7t h VAL 256 CO 0.05 0.39 0.00 1.17 -1.23 0.00 0.00 177.57 177.95 3f7t n LYS 257 N -3.04 0.00 -2.26 5.19 4.81 -0.12 -2.00 118.16 120.74 3f7t n LYS 257 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.34 3f7t n LYS 257 Cb 0.79 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.89 3f7t n LYS 257 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3f7t n GLU 258 N 7.80 2.03 -2.09 1.64 1.02 -1.26 -5.07 120.64 124.72 3f7t n GLU 258 Ca 0.00 -3.48 -0.42 0.00 -0.02 0.00 0.00 57.16 53.24 3f7t n GLU 258 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 3f7t n GLU 258 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f7t s VAL 259 N -3.49 3.15 -0.31 2.62 1.01 -0.85 -4.94 120.40 117.60 3f7t s VAL 259 Ca 0.36 0.78 0.21 0.00 0.00 0.00 0.00 61.98 63.32 3f7t s VAL 259 Cb 0.36 -3.50 0.16 0.00 0.00 0.00 0.00 36.38 33.40 3f7t s VAL 259 CO -0.04 0.04 1.37 0.11 0.00 0.00 0.00 175.10 176.59 3f7t h LYS 260 N 7.13 0.00 -2.31 2.72 1.57 -1.94 -3.43 116.57 120.31 3f7t h LYS 260 Ca -0.42 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 3f7t h LYS 260 Cb 1.20 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.27 3f7t h LYS 260 CO 0.89 0.12 -0.28 0.00 -0.57 0.00 0.00 179.45 179.61 3f7t s VAL 262 N 2.72 2.45 0.01 0.00 0.11 0.47 -1.28 120.40 124.88 3f7t s VAL 262 Ca -0.03 -0.94 0.05 0.00 -2.93 0.00 0.00 61.98 58.12 3f7t s VAL 262 Cb -0.12 -1.91 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 3f7t s VAL 262 CO -0.15 0.58 -0.13 -0.83 -3.33 0.00 0.00 175.10 171.24 3f7t s GLY 263 N -0.49 1.64 -0.05 6.54 0.00 0.34 -0.37 107.32 114.93 3f7t s GLY 263 Ca 0.06 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.73 3f7t s GLY 263 CO 0.01 -0.95 -0.17 0.54 0.00 0.00 0.00 173.10 172.52 3f7t s VAL 264 N -0.93 1.46 0.25 1.40 0.11 0.12 -0.83 120.40 121.98 3f7t s VAL 264 Ca 0.15 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 3f7t s VAL 264 Cb -0.11 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 3f7t s VAL 264 CO 0.06 0.42 0.13 1.07 -3.33 0.00 0.00 175.10 173.45 3f7t n THR 265 N 3.27 0.00 -3.78 5.04 5.66 -0.46 -1.39 114.28 122.61 3f7t n THR 265 Ca -0.19 -1.60 -0.13 0.00 -3.05 0.00 0.00 64.05 59.08 3f7t n THR 265 Cb 0.53 0.66 -0.12 0.00 -1.55 0.00 0.00 70.33 69.85 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 -2.80 -0.62 1.07 1.79 0.00 -1.26 -0.53 121.76 119.41 3f7t s ALA 266 Ca 0.18 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 3f7t s ALA 266 Cb 0.01 -0.43 0.23 0.00 0.00 0.00 0.00 23.12 22.93 3f7t s ALA 266 CO 0.13 -0.12 1.16 0.20 0.00 0.00 0.00 175.76 177.12 3f7t s GLY 267 N 0.19 1.62 0.04 0.00 0.00 -0.34 -1.18 107.32 107.66 3f7t s GLY 267 Ca -0.00 -0.85 0.15 0.00 0.00 0.00 0.00 44.72 44.02 3f7t s GLY 267 CO -0.00 -0.08 1.48 0.00 0.00 0.00 0.00 173.10 174.50 3f7t n ALA 268 N -4.30 1.62 0.06 3.20 0.00 -1.26 -2.08 120.51 117.75 3f7t n ALA 268 Ca 0.11 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.58 3f7t n ALA 268 Cb 0.59 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.63 2.48 -4.66 0.00 3.41 -1.26 -2.79 113.62 109.18 3f7t n SER 269 Ca 0.03 -1.79 -0.37 0.00 -0.26 0.00 0.00 58.87 56.48 3f7t n SER 269 Cb 0.17 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.95 3.59 0.56 7.33 0.00 -0.89 -4.65 121.76 126.77 3f7t s ALA 270 Ca 0.18 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 3f7t s ALA 270 Cb 0.10 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 3f7t s ALA 270 CO 0.14 -0.26 1.14 -2.14 0.00 0.00 0.00 175.76 174.64 3f7t s PRO 271 N 1.20 3.23 0.46 0.00 0.02 -1.26 -3.81 135.00 134.84 3f7t s PRO 271 Ca 0.11 1.63 0.26 0.00 0.02 0.00 0.00 61.00 63.02 3f7t s PRO 271 Cb -0.14 -1.99 0.87 0.00 0.02 0.00 0.00 34.50 33.27 3f7t s PRO 271 CO 0.06 -0.95 1.80 0.22 -0.33 0.00 0.00 177.00 177.80 3f7t h ASP 272 N 1.04 0.00 -0.94 2.53 -0.00 -1.99 -2.66 116.42 114.40 3f7t h ASP 272 Ca -0.50 0.00 0.20 0.00 -0.00 0.00 0.00 57.03 56.73 3f7t h ASP 272 Cb 1.27 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.49 3f7t h ASP 272 CO 0.56 0.13 0.52 -0.29 -0.00 0.00 0.00 179.24 180.16 3f7t h ILE 273 N 0.00 0.62 -0.66 2.25 6.09 -1.99 -0.38 117.51 123.44 3f7t h ILE 273 Ca -0.00 -0.21 -0.04 0.00 -1.37 0.00 0.00 64.86 63.24 3f7t h ILE 273 Cb 0.78 -0.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.00 3f7t h ILE 273 CO 0.02 0.11 0.26 -0.07 -3.07 0.00 0.00 178.15 175.39 3f7t h LEU 274 N 0.61 0.92 -0.87 2.19 3.38 -1.85 0.96 115.31 120.65 3f7t h LEU 274 Ca 0.56 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 3f7t h LEU 274 Cb 0.95 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3f7t h LEU 274 CO -0.43 0.85 -0.41 -0.37 0.09 0.00 0.00 178.44 178.17 3f7t h VAL 275 N 0.94 1.31 -0.66 1.22 -1.51 -1.25 -1.58 116.25 114.72 3f7t h VAL 275 Ca 0.22 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.11 3f7t h VAL 275 Cb 0.22 1.66 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 3f7t h VAL 275 CO -0.02 0.47 0.29 1.56 -1.23 0.00 0.00 177.57 178.64 3f7t h GLN 276 N 0.26 0.97 -0.73 5.19 1.08 -0.72 0.29 115.11 121.46 3f7t h GLN 276 Ca 0.02 -0.16 0.09 0.00 -1.45 0.00 0.00 58.65 57.15 3f7t h GLN 276 Cb 0.85 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 28.04 3f7t h GLN 276 CO 0.07 0.79 0.38 -0.91 -0.95 0.00 0.00 178.83 178.21 3f7t h ASN 277 N 0.92 0.53 -0.54 1.46 -0.26 -0.63 -0.58 115.58 116.47 3f7t h ASN 277 Ca 0.22 0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.96 3f7t h ASN 277 Cb 0.16 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 3f7t h ASN 277 CO -0.02 0.31 0.11 0.58 -1.06 0.00 0.00 177.43 177.35 3f7t h VAL 278 N 0.66 1.25 -0.41 2.81 2.07 -0.72 -1.32 116.25 120.60 3f7t h VAL 278 Ca 0.35 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3f7t h VAL 278 Cb 0.33 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3f7t h VAL 278 CO -0.25 0.33 0.13 0.58 0.02 0.00 0.00 177.57 178.38 3f7t h VAL 279 N 0.77 1.22 -0.97 2.57 2.07 -0.66 -0.45 116.25 120.80 3f7t h VAL 279 Ca 0.17 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.05 3f7t h VAL 279 Cb 0.37 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 3f7t h VAL 279 CO 0.01 0.25 0.62 0.00 0.02 0.00 0.00 177.57 178.47 3f7t h ALA 280 N 0.97 1.37 -0.20 1.67 0.00 -0.93 -0.19 119.26 121.96 3f7t h ALA 280 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3f7t h ALA 280 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f7t h ALA 280 CO -0.00 0.35 -0.14 -0.09 0.00 0.00 0.00 179.25 179.36 3f7t h ARG 281 N 1.08 0.45 -0.56 0.00 9.65 -0.93 -2.82 114.38 121.26 3f7t h ARG 281 Ca 0.44 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 3f7t h ARG 281 Cb 0.25 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 3f7t h ARG 281 CO -0.20 0.76 0.32 -0.07 2.80 0.00 0.00 179.97 183.58 3f7t h LEU 282 N 0.13 0.67 -1.15 3.80 3.38 -0.53 -1.00 115.31 120.60 3f7t h LEU 282 Ca 0.04 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3f7t h LEU 282 Cb 0.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3f7t h LEU 282 CO 0.04 0.53 -0.24 1.56 0.09 0.00 0.00 178.44 180.42 3f7t h GLN 283 N 0.77 0.30 0.00 1.13 4.20 -1.02 0.10 115.11 120.59 3f7t h GLN 283 Ca 0.20 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3f7t h GLN 283 Cb -0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3f7t h GLN 283 CO -0.04 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 3f7t n GLN 284 N -4.16 0.21 -0.62 1.46 10.64 -0.44 -2.26 117.38 122.21 3f7t n GLN 284 Ca -0.01 0.25 0.06 0.00 -1.83 0.00 0.00 57.00 55.48 3f7t n GLN 284 Cb 0.36 -1.79 0.31 0.00 -0.86 0.00 0.00 30.24 28.26 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 -2.17 4.41 0.00 2.61 4.32 -0.79 -4.90 117.00 120.48 3f7t n LEU 285 Ca 0.05 -2.23 0.00 0.00 -0.02 0.00 0.00 56.01 53.80 3f7t n LEU 285 Cb 0.36 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 3f7t n LEU 285 CO 0.27 0.60 0.00 0.61 -1.22 0.00 0.00 177.39 177.65 3f7t n GLY 286 N 0.70 0.78 3.77 -0.72 0.00 -0.96 -5.00 105.19 103.75 3f7t n GLY 286 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.17 2.49 0.00 -0.02 0.00 0.29 -3.11 107.32 105.80 3f7t s GLY 287 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.49 3f7t s GLY 287 CO 0.00 1.13 0.00 0.61 0.00 0.00 0.00 173.10 174.84 3f7t n GLY 288 N 0.02 1.38 3.77 0.20 0.00 -0.39 -4.42 105.19 105.75 3f7t n GLY 288 Ca 0.12 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 3f7t n GLY 288 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f7t s GLU 289 N 0.73 4.02 0.11 1.61 2.12 -1.26 -4.70 118.70 121.33 3f7t s GLU 289 Ca 0.00 2.26 -0.31 0.00 0.36 0.00 0.00 54.97 57.28 3f7t s GLU 289 Cb 0.00 -2.83 -0.08 0.00 0.26 0.00 0.00 34.13 31.48 3f7t s GLU 289 CO 0.00 -0.49 1.48 0.00 -0.54 0.00 0.00 175.26 175.70 3f7t s ALA 290 N -1.21 3.66 -0.26 6.30 0.00 -1.26 -4.42 121.76 124.56 3f7t s ALA 290 Ca 0.55 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.62 3f7t s ALA 290 Cb -0.40 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 3f7t s ALA 290 CO 0.53 -0.75 0.08 0.42 0.00 0.00 0.00 175.76 176.03 3f7t s ILE 291 N 1.42 4.29 0.06 0.00 1.01 0.50 -4.97 121.20 123.51 3f7t s ILE 291 Ca 0.67 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.82 3f7t s ILE 291 Cb -0.39 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 3f7t s ILE 291 CO 0.30 0.29 0.81 -2.16 0.00 0.00 0.00 174.94 174.19 3f7t s PRO 292 N 1.60 4.54 0.43 2.79 0.05 -1.26 -0.68 135.00 142.47 3f7t s PRO 292 Ca 0.06 1.15 -0.18 0.00 0.05 0.00 0.00 61.00 62.09 3f7t s PRO 292 Cb -0.15 -3.37 -0.09 0.00 0.05 0.00 0.00 34.50 30.93 3f7t s PRO 292 CO 0.04 0.26 0.90 -0.51 0.05 0.00 0.00 177.00 177.73 3f7t s LEU 293 N -0.00 3.88 0.29 -3.56 1.43 0.15 -4.88 118.68 115.98 3f7t s LEU 293 Ca 0.41 1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 54.74 3f7t s LEU 293 Cb -0.21 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.53 3f7t s LEU 293 CO 0.24 -0.39 0.98 -1.61 0.23 0.00 0.00 176.35 175.80 3f7t s GLU 294 N -3.43 4.67 0.08 1.70 2.02 -1.26 -4.26 118.70 118.23 3f7t s GLU 294 Ca 0.59 1.49 -0.02 0.00 0.02 0.00 0.00 54.97 57.04 3f7t s GLU 294 Cb -0.10 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.06 3f7t s GLU 294 CO 0.20 0.33 0.04 0.20 0.02 0.00 0.00 175.26 176.05 3f7t s GLY 295 N -1.31 0.57 0.23 -1.39 0.00 -1.25 -4.79 107.32 99.38 3f7t s GLY 295 Ca 0.46 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 3f7t s GLY 295 CO 0.30 -1.24 1.04 -2.13 0.00 0.00 0.00 173.10 171.07 3f7t n ARG 296 N 0.01 1.14 -2.26 2.90 3.00 -1.26 -4.89 116.66 115.30 3f7t n ARG 296 Ca -0.11 0.40 -0.41 0.00 -0.00 0.00 0.00 57.85 57.73 3f7t n ARG 296 Cb 0.62 -1.80 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 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 -0.95 4.43 -0.09 -0.14 2.12 -1.26 -4.50 118.70 118.31 3f7t s GLU 297 Ca 0.66 2.02 0.03 0.00 0.36 0.00 0.00 54.97 58.03 3f7t s GLU 297 Cb -0.79 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 30.40 3f7t s GLU 297 CO 0.56 -0.15 -0.17 -1.21 -0.54 0.00 0.00 175.26 173.74 3f7t s GLU 298 N -0.60 2.96 -0.00 4.30 2.02 -1.26 -5.00 118.70 121.12 3f7t s GLU 298 Ca 0.53 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.76 3f7t s GLU 298 Cb -0.36 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.44 3f7t s GLU 298 CO 0.41 0.34 0.57 0.27 0.02 0.00 0.00 175.26 176.87 3f7t n ASN 299 N 3.12 0.30 -4.74 -0.19 0.23 -1.26 -5.06 115.26 107.65 3f7t n ASN 299 Ca -0.18 -1.15 -0.39 0.00 -0.53 0.00 0.00 54.58 52.33 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 -0.15 4.97 -0.03 1.53 1.01 -1.26 -5.06 121.20 122.21 3f7t s ILE 300 Ca 0.00 1.34 0.05 0.00 0.00 0.00 0.00 60.65 62.04 3f7t s ILE 300 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 3f7t s ILE 300 CO 0.00 0.34 -0.18 -0.69 0.00 0.00 0.00 174.94 174.41 3f7t s VAL 301 N 0.30 1.44 -0.14 2.92 1.01 -1.26 -4.64 120.40 120.03 3f7t s VAL 301 Ca 0.34 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3f7t s VAL 301 Cb -0.18 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 3f7t s VAL 301 CO 0.18 0.41 -0.12 -0.36 0.00 0.00 0.00 175.10 175.21 3f7t s PHE 302 N -0.18 2.84 0.38 5.22 2.99 -1.26 -5.11 117.98 122.87 3f7t s PHE 302 Ca 0.01 -0.67 -0.19 0.00 0.00 0.00 0.00 56.93 56.07 3f7t s PHE 302 Cb -0.09 -1.88 -0.10 0.00 0.00 0.00 0.00 43.02 40.94 3f7t s PHE 302 CO 0.01 -0.25 0.88 -1.21 -0.00 0.00 0.00 175.22 174.65 3f7t s GLU 303 N 0.49 4.18 0.51 0.44 2.02 -1.26 -4.58 118.70 120.50 3f7t s GLU 303 Ca -0.08 0.98 -0.23 0.00 0.02 0.00 0.00 54.97 55.67 3f7t s GLU 303 Cb -0.16 -2.32 -0.06 0.00 0.10 0.00 0.00 34.13 31.70 3f7t s GLU 303 CO 0.04 0.06 1.33 0.08 0.02 0.00 0.00 175.26 176.79 3f7t s VAL 304 N -2.07 2.27 0.71 2.63 1.01 -1.26 -4.99 120.40 118.71 3f7t s VAL 304 Ca 0.58 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.61 3f7t s VAL 304 Cb -0.10 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3f7t s VAL 304 CO 0.15 0.00 0.96 -0.81 0.00 0.00 0.00 175.10 175.41 3f7t n PRO 305 N -0.75 0.54 0.23 2.72 -0.04 -1.26 -4.85 135.00 131.58 3f7t n PRO 305 Ca 0.09 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 3f7t n PRO 305 Cb 0.45 -2.22 0.55 0.00 -0.04 0.00 0.00 33.50 32.24 3f7t n PRO 305 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3f7t h LYS 306 N -0.20 0.01 0.00 0.54 2.10 -2.00 -1.09 116.57 115.94 3f7t h LYS 306 Ca -0.47 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3f7t h LYS 306 Cb 1.34 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 3f7t h LYS 306 CO 0.47 0.12 0.00 0.39 -2.00 0.00 0.00 179.45 178.43 3f7t n GLU 307 N -4.41 0.15 -0.22 0.07 4.71 -1.26 -2.27 120.64 117.40 3f7t n GLU 307 Ca -0.03 0.48 0.06 0.00 -0.01 0.00 0.00 57.16 57.66 3f7t n GLU 307 Cb 0.18 -1.84 0.16 0.00 -1.01 0.00 0.00 31.44 28.94 3f7t n GLU 307 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3f7t n LEU 308 N -2.13 3.05 -4.81 -4.62 4.77 -0.41 -5.01 117.00 107.85 3f7t n LEU 308 Ca 0.01 -2.30 -0.34 0.00 -0.03 0.00 0.00 56.01 53.35 3f7t n LEU 308 Cb 0.15 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 3f7t n LEU 308 CO 0.15 0.69 0.68 0.00 -1.33 0.00 0.00 177.39 177.57 3f7t s ARG 309 N -1.54 4.11 0.00 3.23 1.70 -0.96 -4.80 118.95 120.69 3f7t s ARG 309 Ca 0.26 1.25 0.00 0.00 -0.47 0.00 0.00 55.73 56.76 3f7t s ARG 309 Cb 0.17 -2.23 0.00 0.00 -0.57 0.00 0.00 34.95 32.32 3f7t s ARG 309 CO 0.12 -0.15 0.31 0.28 -1.08 0.00 0.00 175.30 174.78