#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0t s ILE 60 N 0.00 5.28 -0.24 5.15 1.01 -1.26 -5.03 121.20 126.11 2c0t s ILE 60 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 2c0t s ILE 60 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2c0t s ILE 60 CO 0.00 0.10 0.03 -0.63 0.00 0.00 0.00 174.94 174.44 2c0t s ILE 61 N 1.77 4.01 0.32 2.92 -1.09 -1.26 -0.78 121.20 127.09 2c0t s ILE 61 Ca 0.07 -0.28 0.08 0.00 -2.23 0.00 0.00 60.65 58.30 2c0t s ILE 61 Cb -0.17 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2c0t s ILE 61 CO 0.11 0.37 0.14 0.68 -1.23 0.00 0.00 174.94 175.01 2c0t s VAL 62 N 1.50 3.30 0.04 2.92 -7.23 -0.48 -2.47 120.40 117.97 2c0t s VAL 62 Ca 0.06 -1.67 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2c0t s VAL 62 Cb -0.15 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 2c0t s VAL 62 CO 0.01 -0.24 -0.13 0.54 -0.31 0.00 0.00 175.10 174.98 2c0t s VAL 63 N -2.36 1.00 -0.00 1.32 0.11 0.61 -1.18 120.40 119.88 2c0t s VAL 63 Ca 0.36 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 58.14 2c0t s VAL 63 Cb -0.04 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2c0t s VAL 63 CO 0.23 -0.04 1.07 0.00 -3.33 0.00 0.00 175.10 173.02 2c0t s ALA 64 N -0.88 3.30 -0.01 1.54 0.00 -0.15 -1.40 121.76 124.15 2c0t s ALA 64 Ca 0.00 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.68 2c0t s ALA 64 Cb -0.08 -3.40 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 2c0t s ALA 64 CO 0.01 -0.40 0.77 -0.07 0.00 0.00 0.00 175.76 176.08 2c0t h LEU 65 N 7.12 0.03 -8.37 0.00 3.38 -1.51 -0.70 115.31 115.27 2c0t h LEU 65 Ca -0.39 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.27 2c0t h LEU 65 Cb 1.20 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.77 2c0t h LEU 65 CO 0.80 1.06 -0.71 -0.31 0.09 0.00 0.00 178.44 179.36 2c0t s TYR 66 N -2.62 0.85 0.45 1.13 1.51 -1.25 -4.87 117.35 112.56 2c0t s TYR 66 Ca -0.04 -0.77 -0.24 0.00 -1.01 0.00 0.00 57.07 55.01 2c0t s TYR 66 Cb 0.08 -0.49 -0.07 0.00 -0.11 0.00 0.00 41.96 41.36 2c0t s TYR 66 CO 0.82 -0.11 1.22 -0.51 -1.11 0.00 0.00 175.55 175.86 2c0t s ASP 67 N -2.58 6.13 -0.01 2.29 1.01 -1.26 -3.72 116.67 118.53 2c0t s ASP 67 Ca 0.05 2.46 0.02 0.00 0.71 0.00 0.00 52.55 55.79 2c0t s ASP 67 Cb 0.00 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2c0t s ASP 67 CO -0.03 -0.95 -0.07 -0.47 0.21 0.00 0.00 175.17 173.86 2c0t s TYR 68 N -1.42 0.63 -0.25 4.23 5.04 0.48 -4.91 117.35 121.15 2c0t s TYR 68 Ca 0.62 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 55.08 2c0t s TYR 68 Cb -0.33 -0.43 0.01 0.00 0.35 0.00 0.00 41.96 41.56 2c0t s TYR 68 CO 0.40 -0.03 -0.01 -2.00 -1.34 0.00 0.00 175.55 172.57 2c0t s GLU 69 N -0.02 3.15 0.62 4.97 2.12 -1.26 -1.62 118.70 126.65 2c0t s GLU 69 Ca 0.01 -0.79 -0.18 0.00 0.36 0.00 0.00 54.97 54.37 2c0t s GLU 69 Cb -0.04 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 2c0t s GLU 69 CO -0.00 -0.32 1.10 0.00 -0.54 0.00 0.00 175.26 175.49 2c0t n ALA 70 N 4.78 0.57 -0.24 6.30 0.00 -1.26 -4.93 120.51 125.72 2c0t n ALA 70 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2c0t n ALA 70 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2c0t n ALA 70 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2c0t n ILE 71 N -1.80 0.00 -3.21 0.00 -5.35 -1.26 -4.97 119.36 102.76 2c0t n ILE 71 Ca 0.15 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.59 2c0t n ILE 71 Cb 0.48 0.65 0.01 0.00 -1.74 0.00 0.00 39.64 39.04 2c0t n ILE 71 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2c0t n HIS 72 N 0.00 -2.32 0.05 4.28 8.25 -1.26 -4.96 115.22 119.26 2c0t n HIS 72 Ca 0.00 -0.36 -0.05 0.00 -0.26 0.00 0.00 57.72 57.05 2c0t n HIS 72 Cb 0.00 -0.08 0.14 0.00 1.12 0.00 0.00 29.99 31.17 2c0t n HIS 72 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c0t h HIS 73 N 0.20 0.46 0.00 4.41 3.86 -2.03 -3.39 115.15 118.66 2c0t h HIS 73 Ca -0.05 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2c0t h HIS 73 Cb 0.20 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2c0t h HIS 73 CO 0.00 0.79 0.00 0.39 0.86 0.00 0.00 177.93 179.97 2c0t n GLU 74 N -3.98 -0.16 -1.35 2.45 1.02 -1.26 -5.05 120.64 112.31 2c0t n GLU 74 Ca -0.02 -0.21 -0.31 0.00 -0.02 0.00 0.00 57.16 56.59 2c0t n GLU 74 Cb 0.54 -0.69 0.08 0.00 -0.02 0.00 0.00 31.44 31.35 2c0t n GLU 74 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2c0t s ASP 75 N -0.04 4.63 -0.11 1.62 -4.77 -1.26 -1.21 116.67 115.54 2c0t s ASP 75 Ca 0.00 1.84 -0.02 0.00 -3.30 0.00 0.00 52.55 51.07 2c0t s ASP 75 Cb 0.00 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 39.27 2c0t s ASP 75 CO 0.00 -1.95 -0.01 -0.76 0.70 0.00 0.00 175.17 173.15 2c0t s LEU 76 N -5.74 3.48 0.42 2.11 1.43 -0.33 -4.72 118.68 115.32 2c0t s LEU 76 Ca 0.62 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.58 2c0t s LEU 76 Cb -0.17 -1.81 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 2c0t s LEU 76 CO 0.54 0.31 0.91 -0.44 0.23 0.00 0.00 176.35 177.90 2c0t s SER 77 N -0.48 6.88 0.16 2.29 0.01 -1.26 -4.35 113.70 116.95 2c0t s SER 77 Ca 0.08 1.60 -0.19 0.00 1.31 0.00 0.00 55.95 58.75 2c0t s SER 77 Cb -0.12 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.65 2c0t s SER 77 CO 0.02 -0.35 0.51 0.72 0.41 0.00 0.00 173.24 174.55 2c0t s PHE 78 N -2.19 -0.28 0.15 2.43 -0.12 -0.64 -4.95 117.98 112.38 2c0t s PHE 78 Ca 0.60 -0.01 0.05 0.00 -0.05 0.00 0.00 56.93 57.52 2c0t s PHE 78 Cb -0.09 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2c0t s PHE 78 CO 0.16 -0.83 0.15 -0.65 -0.05 0.00 0.00 175.22 173.99 2c0t s GLN 79 N -3.81 2.96 0.05 1.99 -0.21 -1.26 -0.38 119.66 118.99 2c0t s GLN 79 Ca 0.05 -0.82 -0.36 0.00 0.02 0.00 0.00 55.36 54.25 2c0t s GLN 79 Cb -0.00 -2.69 -0.15 0.00 1.00 0.00 0.00 33.01 31.17 2c0t s GLN 79 CO -0.09 0.50 1.52 1.17 -2.12 0.00 0.00 175.29 176.27 2c0t n LYS 80 N -0.28 1.59 0.00 2.91 4.81 -1.24 -1.53 118.16 124.42 2c0t n LYS 80 Ca -0.08 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2c0t n LYS 80 Cb 0.54 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2c0t n LYS 80 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c0t n GLY 81 N 3.22 3.18 3.75 3.14 0.00 -0.27 -4.97 105.19 113.23 2c0t n GLY 81 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2c0t n GLY 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0t s ASP 82 N -1.13 6.63 0.15 1.61 1.01 -0.58 -4.66 116.67 119.69 2c0t s ASP 82 Ca 0.00 2.70 0.00 0.00 0.71 0.00 0.00 52.55 55.96 2c0t s ASP 82 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2c0t s ASP 82 CO 0.00 -0.72 0.32 -1.10 0.21 0.00 0.00 175.17 173.88 2c0t s GLN 83 N -0.50 3.49 0.01 8.23 -0.21 -1.26 -0.98 119.66 128.44 2c0t s GLN 83 Ca 0.59 -0.42 -0.07 0.00 0.02 0.00 0.00 55.36 55.48 2c0t s GLN 83 Cb -0.42 -2.92 0.00 0.00 1.00 0.00 0.00 33.01 30.67 2c0t s GLN 83 CO 0.45 0.48 0.14 -1.64 -2.12 0.00 0.00 175.29 172.60 2c0t s MET 84 N -3.08 0.50 -0.12 2.91 -1.94 -0.33 -1.21 119.30 116.04 2c0t s MET 84 Ca 0.37 -0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 53.78 2c0t s MET 84 Cb -0.11 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 36.89 2c0t s MET 84 CO 0.28 -0.12 0.29 0.08 -0.01 0.00 0.00 175.02 175.54 2c0t s VAL 85 N -1.52 5.28 0.04 -6.03 1.01 -0.17 -1.39 120.40 117.62 2c0t s VAL 85 Ca -0.14 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 2c0t s VAL 85 Cb -0.07 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2c0t s VAL 85 CO 0.01 0.47 0.79 -0.69 0.00 0.00 0.00 175.10 175.68 2c0t s VAL 86 N -0.14 4.74 -0.09 2.92 1.01 0.04 -0.94 120.40 127.94 2c0t s VAL 86 Ca 0.18 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.86 2c0t s VAL 86 Cb -0.14 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2c0t s VAL 86 CO 0.06 0.34 -0.05 0.18 0.00 0.00 0.00 175.10 175.64 2c0t n LEU 87 N 2.91 1.91 -3.79 3.92 4.77 0.13 -4.66 117.00 122.20 2c0t n LEU 87 Ca -0.02 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2c0t n LEU 87 Cb 0.50 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 2c0t n LEU 87 CO 0.48 0.50 -0.18 -1.61 -1.33 0.00 0.00 177.39 175.24 2c0t s GLU 88 N -2.19 0.17 -1.08 3.23 2.02 -0.86 -4.96 118.70 115.03 2c0t s GLU 88 Ca -0.10 0.29 -0.06 0.00 0.02 0.00 0.00 54.97 55.12 2c0t s GLU 88 Cb 0.03 0.01 0.28 0.00 0.10 0.00 0.00 34.13 34.55 2c0t s GLU 88 CO 0.26 -0.07 1.20 0.39 0.02 0.00 0.00 175.26 177.06 2c0t n GLU 89 N 3.39 3.74 -1.82 1.61 1.02 -1.26 -1.61 120.64 125.70 2c0t n GLU 89 Ca -0.17 -4.50 -0.39 0.00 -0.02 0.00 0.00 57.16 52.08 2c0t n GLU 89 Cb 0.57 -2.52 0.05 0.00 -0.02 0.00 0.00 31.44 29.51 2c0t n GLU 89 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2c0t n SER 90 N 2.17 7.57 0.00 1.62 3.41 -1.22 -5.02 113.62 122.14 2c0t n SER 90 Ca 0.25 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2c0t n SER 90 Cb 0.37 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2c0t n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0t n GLY 91 N -0.60 1.32 0.24 5.00 0.00 -1.26 -4.05 105.19 105.85 2c0t n GLY 91 Ca 0.55 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 2c0t n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c0t h GLU 92 N 0.00 0.38 -5.23 1.61 5.08 -1.95 -3.42 114.58 111.05 2c0t h GLU 92 Ca 0.00 -0.11 -0.66 0.00 -1.00 0.00 0.00 59.36 57.59 2c0t h GLU 92 Cb 0.00 -0.04 -0.29 0.00 0.50 0.00 0.00 28.75 28.92 2c0t h GLU 92 CO 0.00 0.54 -0.79 -1.58 -1.00 0.00 0.00 179.01 176.18 2c0t s TRP 93 N -4.66 2.78 -0.05 4.33 0.52 -1.26 -0.84 118.94 119.77 2c0t s TRP 93 Ca -0.06 -0.91 -0.02 0.00 0.02 0.00 0.00 56.10 55.12 2c0t s TRP 93 Cb 0.15 -1.87 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2c0t s TRP 93 CO 0.76 -0.39 0.08 -1.58 0.02 0.00 0.00 176.95 175.84 2c0t s TRP 94 N 0.67 3.33 -0.03 -1.98 0.52 -0.37 -3.44 118.94 117.64 2c0t s TRP 94 Ca -0.07 0.27 -0.30 0.00 0.02 0.00 0.00 56.10 56.03 2c0t s TRP 94 Cb -0.16 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2c0t s TRP 94 CO 0.02 0.57 0.98 0.21 0.02 0.00 0.00 176.95 178.75 2c0t s LYS 95 N -1.39 4.51 0.10 4.98 2.20 -0.64 -0.73 119.74 128.78 2c0t s LYS 95 Ca 0.19 1.39 -0.03 0.00 -0.36 0.00 0.00 55.97 57.16 2c0t s LYS 95 Cb -0.12 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2c0t s LYS 95 CO 0.09 -0.12 0.07 0.00 -0.36 0.00 0.00 175.35 175.03 2c0t s ALA 96 N 1.29 0.55 -0.22 3.13 0.00 -0.04 0.20 121.76 126.67 2c0t s ALA 96 Ca 0.50 -1.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2c0t s ALA 96 Cb -0.20 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 2c0t s ALA 96 CO 0.25 -0.47 0.02 0.50 0.00 0.00 0.00 175.76 176.06 2c0t s ARG 97 N -3.98 3.62 0.09 0.00 3.52 -0.12 -1.38 118.95 120.70 2c0t s ARG 97 Ca 0.16 -0.51 -0.31 0.00 -0.13 0.00 0.00 55.73 54.94 2c0t s ARG 97 Cb 0.07 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 2c0t s ARG 97 CO -0.03 -0.07 1.54 0.45 -0.81 0.00 0.00 175.30 176.38 2c0t s SER 98 N 1.25 6.68 0.52 -2.12 0.15 -0.44 -1.00 113.70 118.75 2c0t s SER 98 Ca 0.04 2.43 0.31 0.00 0.70 0.00 0.00 55.95 59.43 2c0t s SER 98 Cb -0.15 -2.57 1.17 0.00 -1.71 0.00 0.00 66.02 62.76 2c0t s SER 98 CO 0.02 -0.80 1.91 -0.07 1.20 0.00 0.00 173.24 175.50 2c0t h LEU 99 N 7.76 0.00 0.12 3.45 3.38 -1.51 0.14 115.31 128.64 2c0t h LEU 99 Ca -0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.38 2c0t h LEU 99 Cb 1.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.97 2c0t h LEU 99 CO 0.91 0.03 -0.78 0.00 0.09 0.00 0.00 178.44 178.70 2c0t h ALA 100 N 1.97 -0.05 0.00 1.53 0.00 -1.91 -3.40 119.26 117.40 2c0t h ALA 100 Ca -0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2c0t h ALA 100 Cb 0.61 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2c0t h ALA 100 CO 0.00 0.38 -1.88 0.25 0.00 0.00 0.00 179.25 178.01 2c0t n THR 101 N -4.17 0.17 -1.02 0.00 -2.24 -1.23 -4.99 114.28 100.80 2c0t n THR 101 Ca -0.15 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.17 2c0t n THR 101 Cb 0.78 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2c0t n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c0t n ARG 102 N -2.20 -0.42 -3.07 -0.78 5.12 0.49 -5.01 116.66 110.79 2c0t n ARG 102 Ca -0.07 0.18 -0.37 0.00 -1.93 0.00 0.00 57.85 55.66 2c0t n ARG 102 Cb 0.56 -3.56 -0.06 0.00 -1.16 0.00 0.00 32.46 28.24 2c0t n ARG 102 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2c0t s LYS 103 N -0.69 4.34 -0.13 5.56 1.02 -1.25 -4.78 119.74 123.81 2c0t s LYS 103 Ca 0.00 0.96 -0.05 0.00 0.02 0.00 0.00 55.97 56.90 2c0t s LYS 103 Cb 0.00 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2c0t s LYS 103 CO 0.00 0.45 0.04 -1.21 -0.92 0.00 0.00 175.35 173.71 2c0t s GLU 104 N -1.71 3.43 0.00 1.68 2.02 -1.26 -1.33 118.70 121.53 2c0t s GLU 104 Ca 0.40 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.04 2c0t s GLU 104 Cb -0.19 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.04 2c0t s GLU 104 CO 0.22 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2c0t n GLY 105 N 2.66 -1.31 3.81 -1.39 0.00 -0.48 -4.98 105.19 103.51 2c0t n GLY 105 Ca -0.18 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2c0t n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c0t s TYR 106 N -2.92 3.68 0.10 1.61 2.02 -0.35 -0.86 117.35 120.63 2c0t s TYR 106 Ca 0.00 0.94 0.07 0.00 -0.37 0.00 0.00 57.07 57.71 2c0t s TYR 106 Cb 0.00 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 2c0t s TYR 106 CO 0.00 0.55 -0.18 0.96 -1.57 0.00 0.00 175.55 175.31 2c0t s ILE 107 N -0.74 1.53 -0.09 2.71 -4.36 0.09 -1.19 121.20 119.16 2c0t s ILE 107 Ca 0.23 -1.52 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 2c0t s ILE 107 Cb -0.16 -1.44 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 2c0t s ILE 107 CO 0.12 -0.15 1.45 -2.84 0.24 0.00 0.00 174.94 173.76 2c0t s PRO 108 N -1.98 4.22 0.57 0.37 0.02 -1.26 -1.23 135.00 135.71 2c0t s PRO 108 Ca 0.05 1.93 0.27 0.00 0.02 0.00 0.00 61.00 63.27 2c0t s PRO 108 Cb -0.09 -3.82 1.67 0.00 0.02 0.00 0.00 34.50 32.28 2c0t s PRO 108 CO 0.04 -0.73 2.21 0.66 -0.33 0.00 0.00 177.00 178.84 2c0t h SER 109 N 8.66 0.00 0.00 2.53 4.64 -1.24 -1.14 113.55 127.00 2c0t h SER 109 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2c0t h SER 109 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2c0t h SER 109 CO 0.95 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.48 2c0t n ASN 110 N -3.91 0.00 -0.88 4.97 6.94 -1.26 -3.56 115.26 117.56 2c0t n ASN 110 Ca -0.03 -0.84 0.11 0.00 -0.02 0.00 0.00 54.58 53.80 2c0t n ASN 110 Cb 0.11 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.63 2c0t n ASN 110 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2c0t n TYR 111 N -0.98 0.03 -4.23 -2.53 4.02 -0.43 -4.95 117.16 108.09 2c0t n TYR 111 Ca 0.19 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 2c0t n TYR 111 Cb 0.09 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.31 2c0t n TYR 111 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2c0t s VAL 112 N -1.78 0.68 0.02 -0.72 -7.23 -1.23 -1.22 120.40 108.92 2c0t s VAL 112 Ca 0.26 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 2c0t s VAL 112 Cb 0.18 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 35.10 2c0t s VAL 112 CO 0.27 -0.55 0.25 0.00 -0.31 0.00 0.00 175.10 174.76 2c0t s ALA 113 N -3.65 -0.56 0.32 1.32 0.00 -0.49 -4.92 121.76 113.79 2c0t s ALA 113 Ca 0.22 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 2c0t s ALA 113 Cb 0.06 0.20 -0.13 0.00 0.00 0.00 0.00 23.12 23.25 2c0t s ALA 113 CO 0.02 -0.32 1.12 0.54 0.00 0.00 0.00 175.76 177.12 2c0t n ARG 114 N 0.96 1.65 -1.75 0.00 1.74 -1.26 -0.29 116.66 117.71 2c0t n ARG 114 Ca -0.20 0.58 -0.40 0.00 -0.77 0.00 0.00 57.85 57.06 2c0t n ARG 114 Cb 0.58 -2.05 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2c0t n ARG 114 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2c0t n VAL 115 N 0.18 2.80 -0.54 1.55 0.31 -1.03 -2.08 118.33 119.52 2c0t n VAL 115 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2c0t n VAL 115 Cb 0.34 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2c0t n VAL 115 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2c0t n ASP 116 N -0.15 0.00 -4.72 4.52 8.00 -1.26 -4.98 116.55 117.96 2c0t n ASP 116 Ca 0.06 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 2c0t n ASP 116 Cb 0.41 -1.73 0.05 0.00 -0.02 0.00 0.00 41.12 39.83 2c0t n ASP 116 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2c0t n SER 117 N 0.00 2.36 -0.07 -2.24 2.88 -0.88 -4.92 113.62 110.75 2c0t n SER 117 Ca 0.00 0.94 0.10 0.00 -1.33 0.00 0.00 58.87 58.58 2c0t n SER 117 Cb 0.00 -1.55 0.48 0.00 -0.75 0.00 0.00 64.21 62.39 2c0t n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2c0t h LEU 118 N 1.18 0.40 -2.05 2.46 3.38 -1.93 -1.55 115.31 117.21 2c0t h LEU 118 Ca -0.50 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2c0t h LEU 118 Cb 1.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2c0t h LEU 118 CO 0.56 0.25 0.32 -0.33 0.09 0.00 0.00 178.44 179.33 2c0t h GLU 119 N 0.45 0.00 0.00 1.13 5.08 -1.91 0.58 114.58 119.91 2c0t h GLU 119 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2c0t h GLU 119 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2c0t h GLU 119 CO -0.07 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.19 2c0t n THR 120 N -2.96 0.62 -2.76 1.13 -2.24 -0.58 -4.82 114.28 102.66 2c0t n THR 120 Ca -0.01 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 2c0t n THR 120 Cb 0.38 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 2c0t n THR 120 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c0t s GLU 121 N -3.14 4.80 0.44 -0.78 0.41 0.19 -4.95 118.70 115.67 2c0t s GLU 121 Ca 0.10 1.45 0.10 0.00 -0.41 0.00 0.00 54.97 56.21 2c0t s GLU 121 Cb 0.12 -3.30 0.96 0.00 -1.78 0.00 0.00 34.13 30.13 2c0t s GLU 121 CO 0.55 0.45 2.05 0.93 -0.49 0.00 0.00 175.26 178.75 2c0t h GLU 122 N 4.50 0.29 -0.24 1.61 4.39 -1.87 -2.49 114.58 120.78 2c0t h GLU 122 Ca -0.45 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2c0t h GLU 122 Cb 1.20 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2c0t h GLU 122 CO 0.69 0.25 0.00 -2.67 -1.16 0.00 0.00 179.01 176.12 2c0t n TRP 123 N -4.44 0.30 -4.03 4.33 4.27 -1.26 -4.77 117.44 111.84 2c0t n TRP 123 Ca 0.00 -0.15 -0.35 0.00 -3.89 0.00 0.00 57.50 53.11 2c0t n TRP 123 Cb 0.13 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 29.98 2c0t n TRP 123 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2c0t s PHE 124 N -1.70 3.29 -0.20 -2.67 5.36 -0.94 -0.59 117.98 120.53 2c0t s PHE 124 Ca 0.33 0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.44 2c0t s PHE 124 Cb 0.18 -2.03 0.06 0.00 -0.34 0.00 0.00 43.02 40.89 2c0t s PHE 124 CO 0.27 0.27 -0.01 -0.06 -1.46 0.00 0.00 175.22 174.23 2c0t s PHE 125 N 0.04 1.55 0.09 10.12 0.40 -0.06 -4.85 117.98 125.27 2c0t s PHE 125 Ca 0.06 -1.16 -0.13 0.00 -0.60 0.00 0.00 56.93 55.10 2c0t s PHE 125 Cb -0.12 -1.24 -0.06 0.00 0.51 0.00 0.00 43.02 42.11 2c0t s PHE 125 CO 0.01 -0.65 0.47 0.21 0.70 0.00 0.00 175.22 175.95 2c0t s LYS 126 N 1.68 3.90 -1.34 0.44 2.20 -1.26 -3.61 119.74 121.75 2c0t s LYS 126 Ca -0.02 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 2c0t s LYS 126 Cb -0.17 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2c0t s LYS 126 CO -0.07 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 2c0t n GLY 127 N 1.11 0.39 3.45 5.54 0.00 -1.26 -4.98 105.19 109.43 2c0t n GLY 127 Ca -0.08 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2c0t n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c0t s ILE 128 N -2.66 3.50 0.87 -0.61 1.09 -1.26 -5.08 121.20 117.05 2c0t s ILE 128 Ca 0.00 -0.50 -0.13 0.00 -1.10 0.00 0.00 60.65 58.91 2c0t s ILE 128 Cb 0.00 -2.50 0.13 0.00 -1.06 0.00 0.00 42.46 39.03 2c0t s ILE 128 CO 0.00 0.51 1.23 -0.94 -0.10 0.00 0.00 174.94 175.64 2c0t s SER 129 N 0.28 3.92 0.15 3.58 1.04 -1.26 -4.64 113.70 116.78 2c0t s SER 129 Ca -0.06 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.73 2c0t s SER 129 Cb -0.15 -0.83 0.01 0.00 0.10 0.00 0.00 66.02 65.15 2c0t s SER 129 CO 0.04 -2.25 1.81 -0.09 0.98 0.00 0.00 173.24 173.74 2c0t h ARG 130 N -1.28 0.53 -0.23 4.02 2.43 -2.00 -0.83 114.38 117.02 2c0t h ARG 130 Ca -0.45 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.49 2c0t h ARG 130 Cb 1.29 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2c0t h ARG 130 CO 0.53 0.35 -0.62 -0.22 -1.51 0.00 0.00 179.97 178.51 2c0t h LYS 131 N 0.54 0.80 -0.76 0.20 1.63 -1.98 -2.33 116.57 114.67 2c0t h LYS 131 Ca 0.15 -0.55 0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2c0t h LYS 131 Cb -0.06 0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.57 2c0t h LYS 131 CO -0.03 1.17 0.38 -0.44 -3.45 0.00 0.00 179.45 177.08 2c0t h ASP 132 N 0.59 0.47 -0.54 4.20 3.32 -1.91 -1.43 116.42 121.12 2c0t h ASP 132 Ca -0.01 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2c0t h ASP 132 Cb 1.22 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2c0t h ASP 132 CO 0.13 0.24 0.16 0.00 -1.72 0.00 0.00 179.24 178.06 2c0t h ALA 133 N 1.48 0.71 -0.10 3.45 0.00 -0.80 -0.76 119.26 123.24 2c0t h ALA 133 Ca 0.39 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2c0t h ALA 133 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c0t h ALA 133 CO -0.31 0.38 -0.01 0.93 0.00 0.00 0.00 179.25 180.25 2c0t h GLU 134 N 0.76 0.02 -0.27 0.00 5.08 -1.20 -0.29 114.58 118.68 2c0t h GLU 134 Ca 0.17 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2c0t h GLU 134 Cb 0.29 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2c0t h GLU 134 CO -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 179.01 178.05 2c0t h ARG 135 N 0.02 0.12 -0.67 2.33 3.08 -1.19 0.26 114.38 118.32 2c0t h ARG 135 Ca 0.05 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2c0t h ARG 135 Cb 0.06 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2c0t h ARG 135 CO -0.09 0.08 0.20 1.96 -1.07 0.00 0.00 179.97 181.05 2c0t h GLN 136 N 0.12 1.02 0.00 0.04 4.20 -0.97 -2.62 115.11 116.90 2c0t h GLN 136 Ca 0.13 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 2c0t h GLN 136 Cb 0.15 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2c0t h GLN 136 CO -0.19 0.88 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.19 2c0t h LEU 137 N 0.99 0.00 -0.10 1.46 3.38 -0.64 -3.11 115.31 117.28 2c0t h LEU 137 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2c0t h LEU 137 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2c0t h LEU 137 CO -0.01 0.59 -0.34 0.18 0.09 0.00 0.00 178.44 178.95 2c0t n LEU 138 N -3.70 0.50 -4.73 1.67 4.77 0.04 -4.75 117.00 110.81 2c0t n LEU 138 Ca -0.01 0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 2c0t n LEU 138 Cb 0.62 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2c0t n LEU 138 CO 0.41 0.11 0.86 0.00 -1.33 0.00 0.00 177.39 177.44 2c0t s ALA 139 N -2.86 2.30 0.15 -1.18 0.00 -1.00 -4.91 121.76 114.26 2c0t s ALA 139 Ca 0.16 1.07 -0.33 0.00 0.00 0.00 0.00 51.96 52.86 2c0t s ALA 139 Cb 0.18 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2c0t s ALA 139 CO 0.62 -1.64 1.70 -2.30 0.00 0.00 0.00 175.76 174.14 2c0t n PRO 140 N -2.15 2.47 0.00 0.00 -0.02 -1.26 -3.41 135.00 130.62 2c0t n PRO 140 Ca 0.15 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2c0t n PRO 140 Cb 0.49 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2c0t n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0t n GLY 141 N 3.82 1.07 3.90 -1.23 0.00 -1.26 -5.06 105.19 106.43 2c0t n GLY 141 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2c0t n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c0t s ASN 142 N -1.05 4.89 0.38 1.61 0.01 -1.22 -4.83 114.94 114.73 2c0t s ASN 142 Ca 0.00 -0.95 -0.11 0.00 -0.71 0.00 0.00 52.86 51.09 2c0t s ASN 142 Cb 0.00 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.59 2c0t s ASN 142 CO 0.00 -0.89 0.70 0.00 -1.51 0.00 0.00 177.10 175.40 2c0t s MET 143 N -4.24 2.18 0.21 -0.60 0.23 -1.26 -5.06 119.30 110.76 2c0t s MET 143 Ca 0.45 -1.57 -0.31 0.00 -1.03 0.00 0.00 55.69 53.22 2c0t s MET 143 Cb -0.03 0.57 -0.15 0.00 -1.53 0.00 0.00 34.83 33.70 2c0t s MET 143 CO 0.27 -0.99 1.22 1.28 -2.03 0.00 0.00 175.02 174.77 2c0t n LEU 144 N -0.55 2.12 0.00 0.18 7.99 -1.26 -1.33 117.00 124.15 2c0t n LEU 144 Ca -0.06 1.15 0.00 0.00 -0.01 0.00 0.00 56.01 57.09 2c0t n LEU 144 Cb 0.60 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 42.61 2c0t n LEU 144 CO 0.28 -1.04 0.00 0.61 -1.51 0.00 0.00 177.39 175.73 2c0t n GLY 145 N 1.92 1.66 3.73 -0.72 0.00 0.22 -4.53 105.19 107.47 2c0t n GLY 145 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2c0t n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c0t n SER 146 N 0.00 2.90 -3.78 1.61 7.64 -0.44 -0.92 113.62 120.63 2c0t n SER 146 Ca 0.00 1.11 -0.10 0.00 1.01 0.00 0.00 58.87 60.89 2c0t n SER 146 Cb 0.00 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 61.58 2c0t n SER 146 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2c0t s PHE 147 N -1.20 -0.03 0.02 1.43 -0.71 -1.08 -0.21 117.98 116.20 2c0t s PHE 147 Ca 0.61 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.27 2c0t s PHE 147 Cb -0.48 0.06 -0.01 0.00 -1.21 0.00 0.00 43.02 41.38 2c0t s PHE 147 CO 0.58 -0.54 -0.03 0.00 -1.34 0.00 0.00 175.22 173.89 2c0t s MET 148 N -3.15 0.26 0.00 1.99 0.23 0.16 -0.95 119.30 117.84 2c0t s MET 148 Ca -0.01 -0.43 -0.12 0.00 -1.03 0.00 0.00 55.69 54.10 2c0t s MET 148 Cb 0.01 -0.01 -0.05 0.00 -1.53 0.00 0.00 34.83 33.25 2c0t s MET 148 CO -0.07 -0.01 0.36 0.42 -2.03 0.00 0.00 175.02 173.69 2c0t s ILE 149 N -0.94 5.12 0.14 3.16 1.01 0.25 -1.02 121.20 128.92 2c0t s ILE 149 Ca -0.09 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.09 2c0t s ILE 149 Cb -0.07 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2c0t s ILE 149 CO -0.00 0.51 0.30 0.00 0.00 0.00 0.00 174.94 175.75 2c0t s ARG 150 N -1.28 1.07 0.15 2.79 1.70 -0.09 -0.88 118.95 122.42 2c0t s ARG 150 Ca 0.25 -1.01 -0.31 0.00 -0.47 0.00 0.00 55.73 54.18 2c0t s ARG 150 Cb -0.15 0.39 -0.11 0.00 -0.57 0.00 0.00 34.95 34.52 2c0t s ARG 150 CO 0.13 -0.39 1.73 -0.51 -1.08 0.00 0.00 175.30 175.18 2c0t s ASP 151 N -2.90 6.45 0.15 -2.89 1.01 -1.24 -0.50 116.67 116.75 2c0t s ASP 151 Ca 0.11 2.74 -0.31 0.00 0.71 0.00 0.00 52.55 55.80 2c0t s ASP 151 Cb 0.03 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 2c0t s ASP 151 CO -0.05 -0.95 1.49 -0.55 0.21 0.00 0.00 175.17 175.32 2c0t s SER 152 N 1.92 6.68 0.18 0.27 0.15 0.48 -4.69 113.70 118.69 2c0t s SER 152 Ca 0.76 2.50 0.04 0.00 0.70 0.00 0.00 55.95 59.95 2c0t s SER 152 Cb -0.46 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.29 2c0t s SER 152 CO 0.34 -0.75 1.41 -0.08 1.20 0.00 0.00 173.24 175.35 2c0t h GLU 153 N 6.76 0.17 0.00 5.44 4.81 -1.88 -3.38 114.58 126.51 2c0t h GLU 153 Ca -0.42 -0.18 -0.22 0.00 -0.13 0.00 0.00 59.36 58.40 2c0t h GLU 153 Cb 1.21 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2c0t h GLU 153 CO 0.89 0.91 -1.89 0.25 -0.73 0.00 0.00 179.01 178.44 2c0t n THR 154 N -3.67 0.84 -3.29 0.32 -2.24 -1.26 -4.66 114.28 100.31 2c0t n THR 154 Ca -0.03 -0.55 -0.39 0.00 -2.27 0.00 0.00 64.05 60.81 2c0t n THR 154 Cb 0.78 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 2c0t n THR 154 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c0t n THR 155 N -2.45 4.17 -1.63 4.28 -1.04 -1.26 -5.04 114.28 111.30 2c0t n THR 155 Ca -0.20 -5.52 -0.60 0.00 -2.04 0.00 0.00 64.05 55.69 2c0t n THR 155 Cb 0.89 -2.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.06 2c0t n THR 155 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c0t n LYS 156 N 1.75 0.43 -0.02 -2.82 4.76 -1.26 -1.22 118.16 119.77 2c0t n LYS 156 Ca 0.25 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 2c0t n LYS 156 Cb 0.36 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2c0t n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c0t n GLY 157 N 2.98 0.42 3.87 0.72 0.00 -1.26 -5.06 105.19 106.86 2c0t n GLY 157 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 2c0t n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0t s SER 158 N -2.38 4.79 0.25 1.61 0.01 -0.36 -5.02 113.70 112.60 2c0t s SER 158 Ca 0.00 -1.00 0.10 0.00 1.31 0.00 0.00 55.95 56.36 2c0t s SER 158 Cb 0.00 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2c0t s SER 158 CO 0.00 -0.85 -0.08 -0.31 0.41 0.00 0.00 173.24 172.41 2c0t s TYR 159 N -2.62 2.56 0.05 2.43 1.51 -1.26 -0.39 117.35 119.62 2c0t s TYR 159 Ca 0.42 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 2c0t s TYR 159 Cb -0.02 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2c0t s TYR 159 CO 0.25 0.63 -0.09 -1.12 -1.11 0.00 0.00 175.55 174.11 2c0t s SER 160 N -3.46 0.99 -0.17 2.29 0.01 0.35 -1.99 113.70 111.72 2c0t s SER 160 Ca 0.30 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 2c0t s SER 160 Cb -0.06 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2c0t s SER 160 CO 0.17 -0.17 -0.02 -0.22 0.41 0.00 0.00 173.24 173.41 2c0t s LEU 161 N -1.57 3.26 -0.09 2.44 2.96 0.26 -0.91 118.68 125.04 2c0t s LEU 161 Ca -0.08 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2c0t s LEU 161 Cb -0.10 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2c0t s LEU 161 CO 0.01 0.13 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.52 2c0t s SER 162 N 0.59 3.40 -0.04 3.68 0.01 -0.18 -0.01 113.70 121.15 2c0t s SER 162 Ca -0.02 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2c0t s SER 162 Cb -0.14 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.90 2c0t s SER 162 CO 0.02 0.21 -0.08 -0.69 0.41 0.00 0.00 173.24 173.11 2c0t s VAL 163 N 0.05 0.78 -0.18 3.43 1.01 -0.64 -0.67 120.40 124.19 2c0t s VAL 163 Ca -0.09 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2c0t s VAL 163 Cb -0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2c0t s VAL 163 CO 0.05 0.26 1.41 -0.60 0.00 0.00 0.00 175.10 176.22 2c0t s ARG 164 N 0.43 4.08 0.47 2.72 3.52 0.71 -1.77 118.95 129.12 2c0t s ARG 164 Ca -0.07 1.68 0.03 0.00 -0.13 0.00 0.00 55.73 57.24 2c0t s ARG 164 Cb -0.11 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2c0t s ARG 164 CO 0.01 -0.92 0.01 0.34 -0.81 0.00 0.00 175.30 173.93 2c0t s ASP 165 N 2.80 3.95 -0.08 -2.12 2.15 0.23 -0.61 116.67 122.99 2c0t s ASP 165 Ca 0.62 -1.56 -0.03 0.00 0.43 0.00 0.00 52.55 52.01 2c0t s ASP 165 Cb -0.23 0.21 0.04 0.00 -0.30 0.00 0.00 42.92 42.63 2c0t s ASP 165 CO 0.22 -0.72 0.06 -0.47 -0.17 0.00 0.00 175.17 174.08 2c0t s TYR 166 N -2.85 0.23 -0.24 -5.34 6.14 -1.26 -1.66 117.35 112.37 2c0t s TYR 166 Ca 0.17 0.01 -0.12 0.00 0.64 0.00 0.00 57.07 57.76 2c0t s TYR 166 Cb 0.05 -0.60 -0.05 0.00 0.42 0.00 0.00 41.96 41.77 2c0t s TYR 166 CO 0.09 -0.31 0.24 0.34 0.64 0.00 0.00 175.55 176.55 2c0t s ASP 167 N 2.12 6.17 0.36 4.32 -1.08 0.43 -4.94 116.67 124.05 2c0t s ASP 167 Ca 0.04 0.18 0.18 0.00 -0.52 0.00 0.00 52.55 52.43 2c0t s ASP 167 Cb -0.13 -2.14 1.23 0.00 -1.46 0.00 0.00 42.92 40.41 2c0t s ASP 167 CO -0.05 -0.02 1.60 -0.65 0.52 0.00 0.00 175.17 176.57 2c0t h PRO 168 N 7.74 0.07 0.21 4.34 0.11 -2.01 1.12 132.00 143.58 2c0t h PRO 168 Ca -0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2c0t h PRO 168 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c0t h PRO 168 CO 0.64 0.04 -0.10 0.00 -0.21 0.00 0.00 178.00 178.38 2c0t h ARG 169 N 0.07 -0.28 0.00 1.05 3.08 -2.05 -3.40 114.38 112.85 2c0t h ARG 169 Ca 0.80 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.87 2c0t h ARG 169 Cb 2.02 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.13 2c0t h ARG 169 CO -0.75 -0.17 -0.51 1.96 -1.07 0.00 0.00 179.97 179.43 2c0t h GLN 170 N -1.07 0.00 0.00 0.04 4.20 -1.84 -3.50 115.11 112.94 2c0t h GLN 170 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2c0t h GLN 170 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2c0t h GLN 170 CO 0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 2c0t n GLY 171 N 1.22 0.07 3.69 3.46 0.00 0.38 -4.87 105.19 109.14 2c0t n GLY 171 Ca 0.03 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2c0t n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0t s ASP 172 N -4.00 6.54 0.26 1.61 1.01 -1.26 -0.43 116.67 120.39 2c0t s ASP 172 Ca 0.00 2.58 0.01 0.00 0.71 0.00 0.00 52.55 55.86 2c0t s ASP 172 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2c0t s ASP 172 CO 0.00 -0.94 0.14 0.42 0.21 0.00 0.00 175.17 175.00 2c0t s THR 173 N 2.81 0.25 -0.07 -1.27 -4.23 -0.66 -4.93 115.64 107.53 2c0t s THR 173 Ca 0.77 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2c0t s THR 173 Cb -0.42 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 70.89 2c0t s THR 173 CO 0.34 0.00 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.60 2c0t s VAL 174 N -3.83 1.19 -0.02 2.29 1.01 -1.26 -0.60 120.40 119.17 2c0t s VAL 174 Ca 0.38 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2c0t s VAL 174 Cb 0.06 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2c0t s VAL 174 CO 0.15 0.37 0.03 -0.54 0.00 0.00 0.00 175.10 175.11 2c0t s LYS 175 N 0.72 2.93 -0.08 2.72 -0.14 -0.73 -4.93 119.74 120.22 2c0t s LYS 175 Ca -0.13 -0.52 0.05 0.00 -1.36 0.00 0.00 55.97 54.00 2c0t s LYS 175 Cb -0.16 -2.77 -0.01 0.00 -1.68 0.00 0.00 37.83 33.22 2c0t s LYS 175 CO 0.03 0.65 -0.23 -1.01 -0.76 0.00 0.00 175.35 174.04 2c0t s HIS 176 N -1.09 2.54 -0.08 3.18 3.76 -1.26 -1.62 115.29 120.72 2c0t s HIS 176 Ca 0.19 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.37 2c0t s HIS 176 Cb -0.12 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.92 2c0t s HIS 176 CO 0.10 -0.24 -0.17 0.71 -0.85 0.00 0.00 174.74 174.29 2c0t s TYR 177 N -0.00 1.89 0.12 1.40 1.51 0.99 -0.47 117.35 122.78 2c0t s TYR 177 Ca -0.08 -0.74 -0.31 0.00 -1.01 0.00 0.00 57.07 54.94 2c0t s TYR 177 Cb -0.15 -1.32 -0.08 0.00 -0.11 0.00 0.00 41.96 40.30 2c0t s TYR 177 CO 0.05 -0.33 1.34 0.15 -1.11 0.00 0.00 175.55 175.65 2c0t s LYS 178 N 0.54 4.35 -0.17 -0.62 -0.14 -1.26 -0.57 119.74 121.88 2c0t s LYS 178 Ca -0.16 2.02 -0.18 0.00 -1.36 0.00 0.00 55.97 56.28 2c0t s LYS 178 Cb -0.17 -3.25 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 2c0t s LYS 178 CO 0.06 -0.37 0.50 0.42 -0.76 0.00 0.00 175.35 175.20 2c0t s ILE 179 N 0.91 5.14 -0.19 2.17 1.01 -0.84 -4.62 121.20 124.78 2c0t s ILE 179 Ca 0.62 0.95 -0.17 0.00 0.00 0.00 0.00 60.65 62.05 2c0t s ILE 179 Cb -0.36 -3.83 -0.20 0.00 0.01 0.00 0.00 42.46 38.08 2c0t s ILE 179 CO 0.31 0.24 0.21 0.54 0.00 0.00 0.00 174.94 176.24 2c0t n ARG 180 N 4.35 0.62 -4.42 2.79 5.12 -1.26 -4.35 116.66 119.51 2c0t n ARG 180 Ca -0.06 0.48 -0.29 0.00 -1.93 0.00 0.00 57.85 56.05 2c0t n ARG 180 Cb 0.51 -1.72 -0.13 0.00 -1.16 0.00 0.00 32.46 29.96 2c0t n ARG 180 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2c0t s PHE 187 N -2.42 2.28 -0.04 -1.55 0.08 0.31 -4.82 117.98 111.82 2c0t s PHE 187 Ca -0.28 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.12 2c0t s PHE 187 Cb 0.07 -1.24 0.06 0.00 -0.57 0.00 0.00 43.02 41.33 2c0t s PHE 187 CO 0.63 0.32 0.58 1.52 -0.10 0.00 0.00 175.22 178.17 2c0t s TYR 188 N -1.05 -0.53 -0.23 0.36 1.13 -1.26 -0.38 117.35 115.39 2c0t s TYR 188 Ca 0.13 0.89 -0.10 0.00 -1.41 0.00 0.00 57.07 56.58 2c0t s TYR 188 Cb -0.10 0.33 -0.18 0.00 -1.10 0.00 0.00 41.96 40.92 2c0t s TYR 188 CO 0.06 -0.56 -0.07 -0.89 -2.51 0.00 0.00 175.55 171.58 2c0t n ILE 189 N 0.97 1.57 -4.84 -3.49 5.41 -1.26 -4.65 119.36 113.07 2c0t n ILE 189 Ca -0.20 -0.42 -0.33 0.00 1.00 0.00 0.00 62.75 62.81 2c0t n ILE 189 Cb 0.57 -1.75 -0.16 0.00 -0.71 0.00 0.00 39.64 37.59 2c0t n ILE 189 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2c0t s SER 190 N -7.01 3.51 0.59 4.38 0.15 -1.26 -4.84 113.70 109.23 2c0t s SER 190 Ca -0.33 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.16 2c0t s SER 190 Cb 0.10 -1.51 1.19 0.00 -1.71 0.00 0.00 66.02 64.09 2c0t s SER 190 CO 0.59 0.13 1.51 -0.65 1.20 0.00 0.00 173.24 176.02 2c0t h PRO 191 N 6.94 0.00 -0.24 5.44 0.11 -1.88 -1.59 132.00 140.78 2c0t h PRO 191 Ca -0.26 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 2c0t h PRO 191 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2c0t h PRO 191 CO 0.53 0.00 -0.43 0.07 -0.21 0.00 0.00 178.00 177.96 2c0t h ARG 192 N 0.00 0.59 -4.82 1.05 0.11 -1.95 -3.40 114.38 105.96 2c0t h ARG 192 Ca 0.49 -0.31 -0.67 0.00 0.10 0.00 0.00 59.98 59.58 2c0t h ARG 192 Cb 2.59 0.01 -0.36 0.00 1.11 0.00 0.00 29.97 33.32 2c0t h ARG 192 CO -0.01 0.91 -0.75 -1.12 0.10 0.00 0.00 179.97 179.10 2c0t s SER 193 N -6.87 4.65 -0.10 0.08 0.01 -0.60 -5.11 113.70 105.76 2c0t s SER 193 Ca -0.08 -1.41 -0.07 0.00 1.31 0.00 0.00 55.95 55.71 2c0t s SER 193 Cb 0.12 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 2c0t s SER 193 CO 0.83 -0.23 0.16 0.28 0.41 0.00 0.00 173.24 174.68 2c0t s THR 194 N 1.14 5.48 -0.02 1.44 -1.32 -1.26 -4.51 115.64 116.59 2c0t s THR 194 Ca -0.06 0.17 0.04 0.00 -1.21 0.00 0.00 61.69 60.63 2c0t s THR 194 Cb -0.20 -3.43 -0.01 0.00 -1.51 0.00 0.00 72.50 67.35 2c0t s THR 194 CO -0.04 0.57 -0.15 -0.36 -2.21 0.00 0.00 174.62 172.43 2c0t s PHE 195 N -1.08 1.41 -0.01 9.09 0.40 0.48 -5.02 117.98 123.25 2c0t s PHE 195 Ca 0.17 -0.32 -0.21 0.00 -0.60 0.00 0.00 56.93 55.98 2c0t s PHE 195 Cb -0.12 -0.93 -0.23 0.00 0.51 0.00 0.00 43.02 42.25 2c0t s PHE 195 CO 0.07 -0.07 1.10 1.03 0.70 0.00 0.00 175.22 178.04 2c0t h SER 196 N 5.97 0.44 -1.93 1.36 0.87 -1.97 0.90 113.55 119.19 2c0t h SER 196 Ca -0.34 -0.74 -0.57 0.00 -1.23 0.00 0.00 61.79 58.90 2c0t h SER 196 Cb 1.16 -0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 62.89 2c0t h SER 196 CO 0.48 1.13 -0.59 0.42 -0.53 0.00 0.00 176.83 177.74 2c0t s THR 197 N -3.26 2.82 0.30 2.23 -4.23 -1.26 -4.56 115.64 107.67 2c0t s THR 197 Ca -0.14 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 2c0t s THR 197 Cb 0.03 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2c0t s THR 197 CO 0.80 -0.21 1.68 -0.07 -0.54 0.00 0.00 174.62 176.28 2c0t h LEU 198 N 1.73 0.13 -1.48 4.79 3.38 -1.97 -2.66 115.31 119.23 2c0t h LEU 198 Ca -0.43 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2c0t h LEU 198 Cb 1.25 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2c0t h LEU 198 CO 0.65 0.60 0.39 1.56 0.09 0.00 0.00 178.44 181.73 2c0t h GLN 199 N 0.10 0.66 -0.18 1.13 1.08 -1.99 -1.77 115.11 114.13 2c0t h GLN 199 Ca 0.00 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 2c0t h GLN 199 Cb 0.91 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2c0t h GLN 199 CO 0.07 0.43 -0.33 1.49 -0.95 0.00 0.00 178.83 179.54 2c0t h GLU 200 N 0.68 0.54 0.23 1.46 4.81 -1.88 -2.01 114.58 118.40 2c0t h GLU 200 Ca 0.23 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2c0t h GLU 200 Cb 0.09 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2c0t h GLU 200 CO -0.06 0.95 -0.51 1.25 -0.73 0.00 0.00 179.01 179.91 2c0t h LEU 201 N 0.18 -1.50 -0.74 1.64 5.85 -1.34 -2.02 115.31 117.38 2c0t h LEU 201 Ca 0.01 0.15 0.17 0.00 0.84 0.00 0.00 57.88 59.04 2c0t h LEU 201 Cb 0.93 0.54 -0.12 0.00 0.37 0.00 0.00 40.66 42.38 2c0t h LEU 201 CO 0.07 -0.58 0.13 0.58 -0.34 0.00 0.00 178.44 178.30 2c0t h VAL 202 N -0.82 0.45 -0.40 1.05 2.07 -1.38 -2.24 116.25 114.99 2c0t h VAL 202 Ca -0.02 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2c0t h VAL 202 Cb 0.78 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2c0t h VAL 202 CO -0.21 0.04 0.02 0.44 0.02 0.00 0.00 177.57 177.87 2c0t h ASP 203 N 0.21 0.59 -0.02 0.57 3.32 -1.03 -2.80 116.42 117.26 2c0t h ASP 203 Ca 0.42 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2c0t h ASP 203 Cb 0.73 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2c0t h ASP 203 CO -0.56 0.65 -0.00 -0.74 -1.72 0.00 0.00 179.24 176.87 2c0t h HIS 204 N 0.59 0.03 0.00 4.55 2.76 -0.78 -3.26 115.15 119.04 2c0t h HIS 204 Ca 0.13 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2c0t h HIS 204 Cb 0.35 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2c0t h HIS 204 CO 0.01 0.35 0.00 0.66 -1.30 0.00 0.00 177.93 177.66 2c0t n TYR 205 N -4.91 0.00 0.19 5.26 4.01 -1.02 -2.60 117.16 118.09 2c0t n TYR 205 Ca -0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.74 2c0t n TYR 205 Cb 0.18 -0.43 0.23 0.00 -0.31 0.00 0.00 39.34 39.02 2c0t n TYR 205 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2c0t h LYS 206 N 0.00 0.00 -3.32 -0.72 1.57 -1.54 0.60 116.57 113.16 2c0t h LYS 206 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2c0t h LYS 206 Cb 0.33 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.24 2c0t h LYS 206 CO 0.00 0.26 -0.56 0.21 -0.57 0.00 0.00 179.45 178.78 2c0t s LYS 207 N -3.27 2.22 0.00 3.15 2.20 -1.07 -4.62 119.74 118.36 2c0t s LYS 207 Ca 0.04 -2.83 0.00 0.00 -0.36 0.00 0.00 55.97 52.82 2c0t s LYS 207 Cb 0.08 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2c0t s LYS 207 CO 0.68 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 2c0t n GLY 208 N 2.83 -0.14 3.46 5.54 0.00 -1.26 -4.95 105.19 110.67 2c0t n GLY 208 Ca 0.10 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 2c0t n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0t s ASN 209 N -0.83 6.25 -0.69 1.61 4.22 -1.26 -4.54 114.94 119.70 2c0t s ASN 209 Ca 0.00 -0.79 -0.07 0.00 -2.14 0.00 0.00 52.86 49.87 2c0t s ASN 209 Cb 0.00 -2.32 -0.15 0.00 1.28 0.00 0.00 41.25 40.06 2c0t s ASN 209 CO 0.00 -0.94 2.88 -0.67 -2.04 0.00 0.00 177.10 176.33 2c0t n ASP 210 N 6.39 5.89 0.00 3.54 2.03 -1.26 -4.24 116.55 128.91 2c0t n ASP 210 Ca -0.05 -2.40 0.00 0.00 0.52 0.00 0.00 54.79 52.86 2c0t n ASP 210 Cb 0.46 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2c0t n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c0t n GLY 211 N 3.12 0.68 3.80 0.27 0.00 -1.26 -5.06 105.19 106.73 2c0t n GLY 211 Ca 0.51 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 2c0t n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0t s LEU 212 N 0.00 3.52 0.63 0.99 1.43 -1.26 -4.94 118.68 119.05 2c0t s LEU 212 Ca 0.00 1.84 0.39 0.00 -1.03 0.00 0.00 54.13 55.33 2c0t s LEU 212 Cb 0.00 -4.54 2.17 0.00 0.03 0.00 0.00 46.19 43.86 2c0t s LEU 212 CO 0.00 -1.17 2.32 0.00 0.23 0.00 0.00 176.35 177.73 2c0t s GLN 214 N -4.30 0.59 0.57 0.00 2.00 -1.26 -4.94 119.66 112.32 2c0t s GLN 214 Ca -0.05 0.75 -0.16 0.00 -2.00 0.00 0.00 55.36 53.90 2c0t s GLN 214 Cb 0.14 0.26 -0.05 0.00 0.80 0.00 0.00 33.01 34.15 2c0t s GLN 214 CO 0.47 -0.08 1.04 -1.59 -0.50 0.00 0.00 175.29 174.63 2c0t s LYS 215 N 0.52 3.49 0.13 1.67 -2.85 -1.26 -4.90 119.74 116.53 2c0t s LYS 215 Ca -0.00 1.17 -0.30 0.00 -1.00 0.00 0.00 55.97 55.84 2c0t s LYS 215 Cb -0.05 -2.06 -0.07 0.00 -2.06 0.00 0.00 37.83 33.60 2c0t s LYS 215 CO -0.07 -0.67 1.07 -0.51 0.10 0.00 0.00 175.35 175.27 2c0t s LEU 216 N -4.32 4.47 0.00 2.77 1.43 0.20 -4.03 118.68 119.19 2c0t s LEU 216 Ca 0.63 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2c0t s LEU 216 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2c0t s LEU 216 CO 0.34 -0.22 0.00 -1.54 0.23 0.00 0.00 176.35 175.16 2c0t n SER 217 N 2.81 0.00 -4.67 2.29 3.41 -0.10 -4.19 113.62 113.17 2c0t n SER 217 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.33 2c0t n SER 217 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 2c0t n SER 217 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c0t s VAL 218 N 1.21 4.00 0.77 -3.33 0.11 -1.26 -4.95 120.40 116.95 2c0t s VAL 218 Ca 0.00 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.07 2c0t s VAL 218 Cb 0.00 -2.84 0.05 0.00 -1.53 0.00 0.00 36.38 32.06 2c0t s VAL 218 CO 0.00 0.24 1.13 -2.65 -3.33 0.00 0.00 175.10 170.49 2c0t n PRO 219 N 0.99 0.37 -1.56 1.54 -0.02 -1.26 -2.65 135.00 132.41 2c0t n PRO 219 Ca -0.13 0.19 -0.47 0.00 -2.02 0.00 0.00 63.50 61.08 2c0t n PRO 219 Cb 0.52 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2c0t n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0t s MET 221 N -1.05 4.13 -0.17 0.00 -1.94 -1.26 -4.97 119.30 114.04 2c0t s MET 221 Ca 0.65 2.61 -0.10 0.00 -1.71 0.00 0.00 55.69 57.14 2c0t s MET 221 Cb -0.79 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 32.59 2c0t s MET 221 CO 0.57 -0.81 0.16 -1.12 -0.01 0.00 0.00 175.02 173.80 2c0t s SER 222 N 2.17 6.30 0.17 3.03 0.01 -1.26 -4.98 113.70 119.15 2c0t s SER 222 Ca 0.79 0.35 -0.19 0.00 1.31 0.00 0.00 55.95 58.21 2c0t s SER 222 Cb -0.48 -2.10 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 2c0t s SER 222 CO 0.35 0.23 0.66 -0.94 0.41 0.00 0.00 173.24 173.95 2c0t s SER 223 N -0.01 7.03 0.12 2.44 1.04 -1.26 -5.07 113.70 117.98 2c0t s SER 223 Ca 0.11 1.33 -0.31 0.00 0.48 0.00 0.00 55.95 57.56 2c0t s SER 223 Cb -0.12 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.54 2c0t s SER 223 CO 0.01 0.10 1.36 -0.75 0.98 0.00 0.00 173.24 174.94 2c0t s LYS 224 N -1.77 4.34 0.76 4.02 2.20 -1.26 -5.01 119.74 123.02 2c0t s LYS 224 Ca 0.39 2.04 -0.11 0.00 -0.36 0.00 0.00 55.97 57.93 2c0t s LYS 224 Cb -0.17 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2c0t s LYS 224 CO 0.21 -0.40 1.08 -2.14 -0.36 0.00 0.00 175.35 173.73 2c0t s PRO 225 N 0.98 2.43 0.23 4.03 0.02 -1.26 -4.97 135.00 136.47 2c0t s PRO 225 Ca 0.63 0.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 2c0t s PRO 225 Cb -0.36 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 2c0t s PRO 225 CO 0.31 -1.45 1.34 -1.14 -0.33 0.00 0.00 177.00 175.73 2c0t s GLN 226 N -5.03 4.36 0.22 5.54 0.74 -1.26 -4.95 119.66 119.27 2c0t s GLN 226 Ca 0.60 2.14 -0.32 0.00 0.05 0.00 0.00 55.36 57.83 2c0t s GLN 226 Cb -0.15 -3.15 -0.14 0.00 1.10 0.00 0.00 33.01 30.67 2c0t s GLN 226 CO 0.55 -0.28 1.42 1.63 -0.55 0.00 0.00 175.29 178.06 2c0t n LYS 227 N 2.24 1.97 -1.42 1.67 5.02 -1.26 -4.97 118.16 121.41 2c0t n LYS 227 Ca 0.05 0.70 -0.33 0.00 -2.02 0.00 0.00 58.31 56.72 2c0t n LYS 227 Cb 0.42 -2.37 0.09 0.00 -0.02 0.00 0.00 35.03 33.14 2c0t n LYS 227 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2c0t s PRO 228 N -0.16 2.26 0.62 1.97 0.04 -1.26 -4.99 135.00 133.48 2c0t s PRO 228 Ca 0.71 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 2c0t s PRO 228 Cb -0.68 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2c0t s PRO 228 CO 0.48 -1.69 1.24 -0.46 0.04 0.00 0.00 177.00 176.61 2c0t s TRP 229 N -2.38 2.26 0.24 0.56 -0.11 -1.26 -4.91 118.94 113.34 2c0t s TRP 229 Ca 0.68 1.50 -0.27 0.00 1.22 0.00 0.00 56.10 59.23 2c0t s TRP 229 Cb -0.23 -3.57 -0.16 0.00 -1.50 0.00 0.00 33.47 28.01 2c0t s TRP 229 CO 0.48 -2.52 0.60 -1.91 -4.62 0.00 0.00 176.95 168.98 2c0t n GLU 230 N -1.73 0.31 -1.95 5.86 2.13 -1.26 -4.88 120.64 119.11 2c0t n GLU 230 Ca 0.15 0.11 -0.41 0.00 0.66 0.00 0.00 57.16 57.66 2c0t n GLU 230 Cb 0.49 -1.20 -0.02 0.00 0.27 0.00 0.00 31.44 30.98 2c0t n GLU 230 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2c0t s LYS 231 N -1.14 4.23 -1.55 5.31 2.20 -1.26 -3.54 119.74 123.99 2c0t s LYS 231 Ca 0.63 2.38 -0.12 0.00 -0.36 0.00 0.00 55.97 58.50 2c0t s LYS 231 Cb -0.85 -3.07 0.09 0.00 -1.51 0.00 0.00 37.83 32.49 2c0t s LYS 231 CO 0.57 -0.45 0.79 -0.25 -0.36 0.00 0.00 175.35 175.65 2c0t n ASP 232 N 1.87 -3.14 -2.48 1.43 8.00 -1.26 -4.90 116.55 116.08 2c0t n ASP 232 Ca 0.05 -0.91 -0.17 0.00 0.71 0.00 0.00 54.79 54.48 2c0t n ASP 232 Cb 0.40 -3.36 0.02 0.00 -0.02 0.00 0.00 41.12 38.16 2c0t n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0t n ALA 233 N -4.49 4.22 -0.03 2.24 0.00 -1.23 -4.83 120.51 116.39 2c0t n ALA 233 Ca -0.04 -3.64 -0.14 0.00 0.00 0.00 0.00 53.44 49.62 2c0t n ALA 233 Cb 0.56 -0.65 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2c0t n ALA 233 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2c0t h TRP 234 N 2.60 0.30 -3.41 0.00 2.91 -1.86 -3.43 115.95 113.06 2c0t h TRP 234 Ca 0.14 -0.12 -0.62 0.00 1.13 0.00 0.00 58.89 59.42 2c0t h TRP 234 Cb 1.18 -0.05 -0.16 0.00 -0.51 0.00 0.00 29.16 29.62 2c0t h TRP 234 CO 0.69 0.80 -0.55 -1.21 -1.03 0.00 0.00 178.44 177.13 2c0t s GLU 235 N -3.79 3.97 0.16 2.65 2.02 -1.26 -1.09 118.70 121.36 2c0t s GLU 235 Ca -0.15 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 54.57 2c0t s GLU 235 Cb 0.03 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2c0t s GLU 235 CO 0.74 0.16 -0.15 0.96 0.02 0.00 0.00 175.26 176.98 2c0t s ILE 236 N 0.72 1.61 0.39 -1.63 -4.36 -0.72 -4.97 121.20 112.23 2c0t s ILE 236 Ca 0.05 -1.97 -0.24 0.00 -0.26 0.00 0.00 60.65 58.24 2c0t s ILE 236 Cb -0.13 -1.82 -0.10 0.00 1.25 0.00 0.00 42.46 41.66 2c0t s ILE 236 CO 0.02 -0.46 0.99 -2.16 0.24 0.00 0.00 174.94 173.56 2c0t s PRO 237 N -3.10 4.30 0.41 0.37 0.04 -1.26 -4.49 135.00 131.27 2c0t s PRO 237 Ca 0.16 1.33 0.12 0.00 0.04 0.00 0.00 61.00 62.66 2c0t s PRO 237 Cb -0.03 -2.50 0.97 0.00 0.04 0.00 0.00 34.50 32.97 2c0t s PRO 237 CO 0.05 0.01 1.95 -0.09 0.04 0.00 0.00 177.00 178.97 2c0t h ARG 238 N 2.51 0.48 -0.71 4.56 2.43 -1.97 -2.21 114.38 119.46 2c0t h ARG 238 Ca -0.48 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 58.87 2c0t h ARG 238 Cb 1.20 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2c0t h ARG 238 CO 0.63 0.32 0.52 0.93 -1.51 0.00 0.00 179.97 180.85 2c0t h GLU 239 N 0.49 0.00 0.00 0.20 3.07 -2.04 -0.84 114.58 115.46 2c0t h GLU 239 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2c0t h GLU 239 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2c0t h GLU 239 CO -0.10 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.17 2c0t h SER 240 N 0.00 0.00 -3.24 1.42 4.64 -1.79 -3.45 113.55 111.14 2c0t h SER 240 Ca 0.34 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.00 2c0t h SER 240 Cb 1.38 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.36 2c0t h SER 240 CO -0.00 0.00 -0.61 -0.76 -0.87 0.00 0.00 176.83 174.58 2c0t s LEU 241 N -5.16 3.69 -0.20 5.97 1.43 -0.32 -0.87 118.68 123.21 2c0t s LEU 241 Ca -0.01 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2c0t s LEU 241 Cb 0.09 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 44.12 2c0t s LEU 241 CO 0.36 0.24 -0.14 -0.54 0.23 0.00 0.00 176.35 176.50 2c0t s LYS 242 N -1.90 2.37 -0.58 1.70 1.02 -0.56 -5.00 119.74 116.79 2c0t s LYS 242 Ca 0.24 -0.89 -0.23 0.00 0.02 0.00 0.00 55.97 55.10 2c0t s LYS 242 Cb -0.12 -2.50 0.05 0.00 -0.52 0.00 0.00 37.83 34.74 2c0t s LYS 242 CO 0.15 -0.37 0.92 -0.51 -0.92 0.00 0.00 175.35 174.62 2c0t s LEU 243 N 1.33 4.24 -0.09 3.17 1.43 -1.26 -1.40 118.68 126.10 2c0t s LEU 243 Ca -0.00 -0.56 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2c0t s LEU 243 Cb -0.16 -2.69 -0.24 0.00 0.03 0.00 0.00 46.19 43.14 2c0t s LEU 243 CO -0.09 -1.26 0.50 -0.62 0.23 0.00 0.00 176.35 175.11 2c0t n GLU 244 N 7.43 0.66 -3.68 1.70 1.02 -0.04 -4.91 120.64 122.81 2c0t n GLU 244 Ca -0.00 0.23 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2c0t n GLU 244 Cb 0.47 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 2c0t n GLU 244 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2c0t s LYS 245 N -2.57 0.37 -0.05 3.49 2.20 -0.83 -5.01 119.74 117.34 2c0t s LYS 245 Ca -0.08 0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 2c0t s LYS 245 Cb 0.07 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2c0t s LYS 245 CO 0.81 -0.20 1.13 0.21 -0.36 0.00 0.00 175.35 176.95 2c0t s LYS 246 N 1.89 4.40 -0.13 4.03 2.20 -1.26 -0.05 119.74 130.82 2c0t s LYS 246 Ca -0.06 1.59 0.16 0.00 -0.36 0.00 0.00 55.97 57.30 2c0t s LYS 246 Cb -0.10 -3.52 -0.23 0.00 -1.51 0.00 0.00 37.83 32.47 2c0t s LYS 246 CO -0.13 -0.36 0.16 1.28 -0.36 0.00 0.00 175.35 175.95 2c0t n LEU 247 N 4.88 0.00 -3.56 5.43 4.77 0.99 -4.92 117.00 124.59 2c0t n LEU 247 Ca 0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 2c0t n LEU 247 Cb 0.47 0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 2c0t n LEU 247 CO 0.54 0.30 0.47 -0.83 -1.33 0.00 0.00 177.39 176.55 2c0t s GLY 248 N -4.83 -0.53 -0.08 -0.72 0.00 -0.89 -4.99 107.32 95.28 2c0t s GLY 248 Ca -0.08 1.62 -0.07 0.00 0.00 0.00 0.00 44.72 46.19 2c0t s GLY 248 CO 0.72 1.21 0.21 0.00 0.00 0.00 0.00 173.10 175.24 2c0t s ALA 249 N -0.72 -0.51 0.00 3.20 0.00 -1.26 -1.41 121.76 121.05 2c0t s ALA 249 Ca -0.07 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2c0t s ALA 249 Cb -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2c0t s ALA 249 CO 0.06 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2c0t n GLY 250 N 3.16 3.22 0.26 0.00 0.00 -0.33 -5.02 105.19 106.48 2c0t n GLY 250 Ca -0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 2c0t n GLY 250 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2c0t h GLN 251 N 0.00 0.85 -0.22 1.61 4.15 -2.02 -3.11 115.11 116.37 2c0t h GLN 251 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2c0t h GLN 251 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 2c0t h GLN 251 CO 0.00 0.56 0.00 1.19 -1.93 0.00 0.00 178.83 178.65 2c0t n PHE 252 N -4.64 0.28 -0.41 3.99 3.01 -1.26 -4.87 117.46 113.55 2c0t n PHE 252 Ca 0.06 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2c0t n PHE 252 Cb 0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2c0t n PHE 252 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0t n GLY 253 N 1.26 0.79 3.29 1.37 0.00 -1.18 -1.25 105.19 109.47 2c0t n GLY 253 Ca 0.15 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 2c0t n GLY 253 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0t s GLU 254 N -2.00 1.21 -0.05 1.61 2.02 -0.79 -1.19 118.70 119.51 2c0t s GLU 254 Ca 0.00 -1.57 0.05 0.00 0.02 0.00 0.00 54.97 53.47 2c0t s GLU 254 Cb 0.00 -0.63 -0.01 0.00 0.10 0.00 0.00 34.13 33.59 2c0t s GLU 254 CO 0.00 -0.01 -0.21 0.08 0.02 0.00 0.00 175.26 175.14 2c0t s VAL 255 N -3.37 1.72 -0.01 2.63 1.01 -0.50 -0.34 120.40 121.54 2c0t s VAL 255 Ca 0.23 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2c0t s VAL 255 Cb 0.04 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 2c0t s VAL 255 CO 0.05 0.49 -0.07 0.26 0.00 0.00 0.00 175.10 175.82 2c0t s TRP 256 N -0.03 0.73 0.21 5.22 0.52 -0.63 -0.00 118.94 124.95 2c0t s TRP 256 Ca -0.04 -0.15 -0.30 0.00 0.02 0.00 0.00 56.10 55.63 2c0t s TRP 256 Cb -0.13 -0.50 -0.08 0.00 -1.15 0.00 0.00 33.47 31.61 2c0t s TRP 256 CO 0.03 -0.05 1.13 1.41 0.02 0.00 0.00 176.95 179.50 2c0t s MET 257 N 0.02 4.57 0.17 4.98 -2.45 0.93 -1.02 119.30 126.50 2c0t s MET 257 Ca 0.00 1.80 -0.12 0.00 -1.25 0.00 0.00 55.69 56.12 2c0t s MET 257 Cb -0.05 -3.24 0.00 0.00 1.25 0.00 0.00 34.83 32.79 2c0t s MET 257 CO -0.00 0.06 0.36 0.00 1.05 0.00 0.00 175.02 176.49 2c0t s ALA 258 N -0.44 -0.31 -0.05 4.11 0.00 -0.42 -0.86 121.76 123.79 2c0t s ALA 258 Ca 0.49 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2c0t s ALA 258 Cb -0.31 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2c0t s ALA 258 CO 0.37 -0.70 -0.22 0.99 0.00 0.00 0.00 175.76 176.20 2c0t s THR 259 N -3.93 1.83 -0.24 0.00 2.01 -0.49 -1.30 115.64 113.52 2c0t s THR 259 Ca 0.14 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 2c0t s THR 259 Cb 0.02 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2c0t s THR 259 CO -0.01 0.51 0.08 -0.47 -0.69 0.00 0.00 174.62 174.04 2c0t s TYR 260 N -0.10 3.12 -1.55 4.92 5.04 0.32 -1.50 117.35 127.61 2c0t s TYR 260 Ca -0.03 -0.27 -0.00 0.00 -2.44 0.00 0.00 57.07 54.32 2c0t s TYR 260 Cb -0.13 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.97 2c0t s TYR 260 CO 0.03 -0.24 0.01 0.09 -1.34 0.00 0.00 175.55 174.10 2c0t n ASN 261 N 4.64 0.93 0.00 4.32 5.03 -0.05 -2.70 115.26 127.43 2c0t n ASN 261 Ca -0.16 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 54.01 2c0t n ASN 261 Cb 0.52 -1.58 0.00 0.00 -1.02 0.00 0.00 39.78 37.69 2c0t n ASN 261 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2c0t n LYS 262 N -4.57 0.00 -0.08 3.52 5.02 -1.26 -4.63 118.16 116.16 2c0t n LYS 262 Ca -0.32 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.01 2c0t n LYS 262 Cb 0.70 -0.23 0.08 0.00 -0.02 0.00 0.00 35.03 35.55 2c0t n LYS 262 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2c0t n HIS 263 N 0.00 0.20 -3.99 2.13 8.25 -1.13 -4.93 115.22 115.76 2c0t n HIS 263 Ca 0.00 -0.26 -0.24 0.00 -0.26 0.00 0.00 57.72 56.96 2c0t n HIS 263 Cb 0.00 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 30.92 2c0t n HIS 263 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c0t s THR 264 N -0.89 0.75 0.00 1.59 2.01 -1.10 -5.00 115.64 113.01 2c0t s THR 264 Ca 0.15 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 2c0t s THR 264 Cb 0.09 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2c0t s THR 264 CO 0.12 0.31 1.10 -0.75 -0.69 0.00 0.00 174.62 174.71 2c0t s LYS 265 N 1.51 4.46 0.13 4.92 2.20 -1.26 -0.52 119.74 131.18 2c0t s LYS 265 Ca -0.00 1.60 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 2c0t s LYS 265 Cb -0.13 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2c0t s LYS 265 CO -0.04 -0.22 0.06 0.14 -0.36 0.00 0.00 175.35 174.93 2c0t s VAL 266 N 1.33 0.10 -0.07 4.02 -7.23 -0.42 -4.33 120.40 113.80 2c0t s VAL 266 Ca 0.55 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2c0t s VAL 266 Cb -0.25 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 2c0t s VAL 266 CO 0.26 -0.47 0.01 0.00 -0.31 0.00 0.00 175.10 174.60 2c0t s ALA 267 N -4.04 3.31 -0.12 1.32 0.00 -0.57 -1.30 121.76 120.36 2c0t s ALA 267 Ca 0.24 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2c0t s ALA 267 Cb 0.07 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2c0t s ALA 267 CO 0.02 0.60 -0.18 0.08 0.00 0.00 0.00 175.76 176.27 2c0t s VAL 268 N -0.92 1.74 -0.22 0.00 1.01 -0.19 -1.27 120.40 120.55 2c0t s VAL 268 Ca 0.14 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2c0t s VAL 268 Cb -0.11 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2c0t s VAL 268 CO 0.04 0.49 0.17 -0.75 0.00 0.00 0.00 175.10 175.04 2c0t s LYS 269 N 0.84 4.12 -0.15 2.72 2.20 0.05 -1.60 119.74 127.93 2c0t s LYS 269 Ca -0.08 -0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.21 2c0t s LYS 269 Cb -0.15 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2c0t s LYS 269 CO -0.00 0.14 0.18 0.95 -0.36 0.00 0.00 175.35 176.26 2c0t s THR 270 N 0.82 5.40 -0.18 3.43 -4.23 0.54 -0.61 115.64 120.81 2c0t s THR 270 Ca 0.09 0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 2c0t s THR 270 Cb -0.13 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2c0t s THR 270 CO 0.03 0.50 0.09 -0.04 -0.54 0.00 0.00 174.62 174.66 2c0t s MET 271 N -0.20 3.96 0.13 3.99 1.00 0.07 -1.89 119.30 126.37 2c0t s MET 271 Ca 0.13 -0.28 -0.31 0.00 0.00 0.00 0.00 55.69 55.23 2c0t s MET 271 Cb -0.12 -3.26 -0.07 0.00 0.00 0.00 0.00 34.83 31.37 2c0t s MET 271 CO 0.02 0.35 1.29 0.15 0.00 0.00 0.00 175.02 176.82 2c0t s LYS 272 N 0.18 4.40 0.07 2.03 1.02 -0.38 -4.24 119.74 122.81 2c0t s LYS 272 Ca 0.06 1.95 -0.37 0.00 0.02 0.00 0.00 55.97 57.63 2c0t s LYS 272 Cb -0.12 -3.26 -0.17 0.00 -0.52 0.00 0.00 37.83 33.76 2c0t s LYS 272 CO -0.00 -0.28 1.28 -2.30 -0.92 0.00 0.00 175.35 173.12 2c0t n PRO 273 N 3.39 0.89 -0.68 -1.68 -0.02 -1.26 -4.92 135.00 130.72 2c0t n PRO 273 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2c0t n PRO 273 Cb 0.44 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2c0t n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0t n GLY 274 N 2.29 5.32 0.26 -1.23 0.00 -1.26 -4.99 105.19 105.58 2c0t n GLY 274 Ca 0.19 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.64 2c0t n GLY 274 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c0t h SER 275 N 0.00 0.00 -3.05 1.61 0.02 -2.02 -3.44 113.55 106.67 2c0t h SER 275 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2c0t h SER 275 Cb 0.00 0.00 0.22 0.00 0.14 0.00 0.00 62.40 62.76 2c0t h SER 275 CO 0.00 0.08 -0.84 1.15 -1.14 0.00 0.00 176.83 176.08 2c0t n MET 276 N -4.08 -0.14 -4.44 3.45 0.00 -1.26 -5.03 117.12 105.61 2c0t n MET 276 Ca -0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 57.70 57.32 2c0t n MET 276 Cb 0.16 -1.65 -0.11 0.00 0.00 0.00 0.00 33.22 31.63 2c0t n MET 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2c0t s SER 277 N -1.70 4.97 0.18 3.17 0.15 -1.26 -5.02 113.70 114.19 2c0t s SER 277 Ca 0.54 0.03 -0.20 0.00 0.70 0.00 0.00 55.95 57.02 2c0t s SER 277 Cb -0.23 -1.47 0.12 0.00 -1.71 0.00 0.00 66.02 62.73 2c0t s SER 277 CO 0.70 0.32 1.60 0.58 1.20 0.00 0.00 173.24 177.63 2c0t h VAL 278 N 4.44 0.23 -0.48 4.45 2.07 -1.96 0.12 116.25 125.12 2c0t h VAL 278 Ca -0.45 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 2c0t h VAL 278 Cb 1.19 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2c0t h VAL 278 CO 0.56 0.00 -0.16 1.05 0.02 0.00 0.00 177.57 179.04 2c0t h GLU 279 N -0.16 0.95 -0.03 1.57 4.11 -1.95 -2.89 114.58 116.18 2c0t h GLU 279 Ca 0.23 -0.39 -0.08 0.00 0.07 0.00 0.00 59.36 59.20 2c0t h GLU 279 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2c0t h GLU 279 CO -0.62 1.05 -0.33 0.00 0.07 0.00 0.00 179.01 179.18 2c0t h ALA 280 N 0.87 1.39 -0.41 1.06 0.00 -1.89 -2.80 119.26 117.49 2c0t h ALA 280 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2c0t h ALA 280 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2c0t h ALA 280 CO 0.06 0.45 -0.30 0.35 0.00 0.00 0.00 179.25 179.80 2c0t h PHE 281 N 0.05 1.09 -0.27 0.00 3.57 -0.62 -3.22 116.94 117.54 2c0t h PHE 281 Ca 0.01 -0.30 -0.14 0.00 3.53 0.00 0.00 57.97 61.06 2c0t h PHE 281 Cb 0.62 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2c0t h PHE 281 CO 0.00 1.12 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.73 2c0t h LEU 282 N 0.74 0.69 -1.21 0.59 3.38 -1.40 -2.61 115.31 115.49 2c0t h LEU 282 Ca 0.08 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2c0t h LEU 282 Cb 0.89 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2c0t h LEU 282 CO 0.08 1.01 0.57 0.00 0.09 0.00 0.00 178.44 180.20 2c0t h ALA 283 N 1.02 1.67 -0.09 1.53 0.00 -1.51 0.45 119.26 122.33 2c0t h ALA 283 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2c0t h ALA 283 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2c0t h ALA 283 CO 0.08 0.13 -0.17 1.49 0.00 0.00 0.00 179.25 180.78 2c0t h GLU 284 N 0.84 0.28 -0.82 0.00 4.57 -1.52 -2.30 114.58 115.63 2c0t h GLU 284 Ca 0.42 -0.18 0.09 0.00 -1.18 0.00 0.00 59.36 58.52 2c0t h GLU 284 Cb 0.48 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 2c0t h GLU 284 CO -0.19 0.76 0.47 0.00 -1.18 0.00 0.00 179.01 178.88 2c0t h ALA 285 N 0.51 1.17 -0.45 2.92 0.00 -1.10 0.16 119.26 122.48 2c0t h ALA 285 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c0t h ALA 285 Cb 0.75 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2c0t h ALA 285 CO 0.04 0.10 0.17 -0.91 0.00 0.00 0.00 179.25 178.65 2c0t h ASN 286 N 0.79 0.58 0.23 0.00 4.21 -0.05 -0.85 115.58 120.49 2c0t h ASN 286 Ca 0.39 -0.06 -0.28 0.00 1.21 0.00 0.00 56.30 57.56 2c0t h ASN 286 Cb 0.35 -0.15 0.02 0.00 -1.12 0.00 0.00 38.32 37.43 2c0t h ASN 286 CO -0.24 0.53 -1.19 0.58 -1.29 0.00 0.00 177.43 175.82 2c0t h VAL 287 N 0.63 1.33 -0.51 2.81 2.07 -0.77 -3.33 116.25 118.48 2c0t h VAL 287 Ca 0.15 -2.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.08 2c0t h VAL 287 Cb 0.14 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2c0t h VAL 287 CO -0.01 0.76 0.09 0.24 0.02 0.00 0.00 177.57 178.67 2c0t h MET 288 N 0.25 0.80 -0.74 1.57 2.86 -0.32 -1.64 114.93 117.70 2c0t h MET 288 Ca -0.16 -0.17 0.18 0.00 -2.06 0.00 0.00 59.70 57.48 2c0t h MET 288 Cb 1.86 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.36 2c0t h MET 288 CO 0.22 0.75 0.51 -0.22 1.06 0.00 0.00 176.91 179.23 2c0t h LYS 289 N 0.77 0.23 0.00 1.72 1.63 -1.28 -1.28 116.57 118.36 2c0t h LYS 289 Ca 0.16 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2c0t h LYS 289 Cb 0.33 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2c0t h LYS 289 CO 0.00 0.15 -0.08 0.25 -3.45 0.00 0.00 179.45 176.32 2c0t n THR 290 N -4.42 0.07 -3.22 1.00 -2.24 -0.62 -4.42 114.28 100.42 2c0t n THR 290 Ca 0.15 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 2c0t n THR 290 Cb 0.65 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2c0t n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c0t n LEU 291 N -1.59 5.64 -4.90 3.22 4.77 -0.48 -5.01 117.00 118.65 2c0t n LEU 291 Ca 0.07 -5.18 -0.33 0.00 -0.03 0.00 0.00 56.01 50.53 2c0t n LEU 291 Cb 0.35 -1.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 2c0t n LEU 291 CO 0.29 1.63 -0.11 -1.10 -1.33 0.00 0.00 177.39 176.76 2c0t s GLN 292 N -2.19 3.50 -0.17 3.23 -0.21 -1.26 -5.01 119.66 117.54 2c0t s GLN 292 Ca 0.32 -0.24 -0.29 0.00 0.02 0.00 0.00 55.36 55.16 2c0t s GLN 292 Cb 0.00 -3.06 0.12 0.00 1.00 0.00 0.00 33.01 31.08 2c0t s GLN 292 CO 0.02 0.64 0.98 -1.58 -2.12 0.00 0.00 175.29 173.22 2c0t s HIS 293 N -1.38 -0.41 0.56 0.91 2.46 -1.26 -5.02 115.29 111.14 2c0t s HIS 293 Ca 0.30 0.74 0.39 0.00 0.47 0.00 0.00 55.06 56.96 2c0t s HIS 293 Cb -0.13 0.43 2.13 0.00 -0.13 0.00 0.00 32.58 34.88 2c0t s HIS 293 CO 0.20 -0.35 2.20 -0.44 -2.47 0.00 0.00 174.74 173.88 2c0t h ASP 294 N 2.82 0.00 -0.30 9.88 3.32 -1.99 -1.74 116.42 128.40 2c0t h ASP 294 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2c0t h ASP 294 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2c0t h ASP 294 CO 0.29 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.10 2c0t n LYS 295 N -2.93 2.88 -5.01 3.56 4.76 -1.26 -4.91 118.16 115.25 2c0t n LYS 295 Ca -0.03 -2.27 -0.32 0.00 -2.87 0.00 0.00 58.31 52.82 2c0t n LYS 295 Cb 0.12 -1.44 -0.15 0.00 -1.84 0.00 0.00 35.03 31.72 2c0t n LYS 295 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c0t s LEU 296 N -1.58 2.41 0.28 -0.35 1.43 -0.65 -0.05 118.68 120.17 2c0t s LEU 296 Ca 0.28 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 2c0t s LEU 296 Cb 0.18 -1.51 -0.14 0.00 0.03 0.00 0.00 46.19 44.76 2c0t s LEU 296 CO 0.13 0.19 1.17 0.55 0.23 0.00 0.00 176.35 178.62 2c0t n VAL 297 N 3.36 1.64 -2.33 -1.59 3.14 -0.52 -4.57 118.33 117.46 2c0t n VAL 297 Ca -0.18 -0.41 -0.43 0.00 -2.96 0.00 0.00 64.34 60.36 2c0t n VAL 297 Cb 0.53 -1.20 -0.02 0.00 -1.06 0.00 0.00 33.84 32.08 2c0t n VAL 297 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2c0t s LYS 298 N -1.24 4.08 -0.24 1.45 2.36 -1.26 -4.97 119.74 119.91 2c0t s LYS 298 Ca 0.62 1.61 -0.29 0.00 -2.55 0.00 0.00 55.97 55.35 2c0t s LYS 298 Cb -0.68 -3.86 0.01 0.00 -1.05 0.00 0.00 37.83 32.25 2c0t s LYS 298 CO 0.57 -0.92 1.10 -1.17 1.55 0.00 0.00 175.35 176.48 2c0t s LEU 299 N 4.05 4.06 -0.23 5.43 2.96 -1.26 -1.93 118.68 131.76 2c0t s LEU 299 Ca 0.60 1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 55.73 2c0t s LEU 299 Cb -0.22 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.75 2c0t s LEU 299 CO 0.21 -0.76 -0.05 1.41 -1.32 0.00 0.00 176.35 175.84 2c0t n HIS 300 N 6.58 0.51 -3.79 5.38 8.25 0.69 -4.95 115.22 127.87 2c0t n HIS 300 Ca 0.12 0.17 -0.05 0.00 -0.26 0.00 0.00 57.72 57.71 2c0t n HIS 300 Cb 0.46 -1.06 -0.01 0.00 1.12 0.00 0.00 29.99 30.50 2c0t n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c0t s ALA 301 N -2.48 -1.49 -0.01 -1.41 0.00 -1.08 -4.60 121.76 110.68 2c0t s ALA 301 Ca -0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2c0t s ALA 301 Cb 0.10 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2c0t s ALA 301 CO 0.59 -1.04 0.10 0.54 0.00 0.00 0.00 175.76 175.95 2c0t s VAL 302 N -3.31 0.06 -0.23 0.00 0.11 -0.25 -0.34 120.40 116.44 2c0t s VAL 302 Ca 0.13 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.64 2c0t s VAL 302 Cb -0.03 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2c0t s VAL 302 CO 0.04 -0.25 0.07 -0.69 -3.33 0.00 0.00 175.10 170.93 2c0t s VAL 303 N -0.84 4.44 -0.49 2.04 1.01 -0.61 -1.75 120.40 124.20 2c0t s VAL 303 Ca -0.09 -0.14 0.24 0.00 0.00 0.00 0.00 61.98 61.99 2c0t s VAL 303 Cb -0.05 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.36 2c0t s VAL 303 CO 0.01 0.37 1.30 0.71 0.00 0.00 0.00 175.10 177.49 2c0t h THR 304 N 5.35 0.00 -3.47 3.92 1.35 -1.88 -3.21 112.91 114.98 2c0t h THR 304 Ca -0.37 -0.72 -0.52 0.00 -0.55 0.00 0.00 66.41 64.25 2c0t h THR 304 Cb 1.18 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2c0t h THR 304 CO 0.61 0.00 0.45 -0.75 -0.25 0.00 0.00 175.52 175.57 2c0t s LYS 305 N -3.23 4.58 0.23 4.72 2.20 -1.26 -4.84 119.74 122.15 2c0t s LYS 305 Ca 0.04 1.61 -0.31 0.00 -0.36 0.00 0.00 55.97 56.96 2c0t s LYS 305 Cb 0.11 -3.35 -0.11 0.00 -1.51 0.00 0.00 37.83 32.98 2c0t s LYS 305 CO 0.73 0.03 1.58 -1.21 -0.36 0.00 0.00 175.35 176.12 2c0t s GLU 306 N 0.22 4.18 0.15 4.03 2.02 -1.26 -3.30 118.70 124.73 2c0t s GLU 306 Ca 0.51 2.47 -0.29 0.00 0.02 0.00 0.00 54.97 57.68 2c0t s GLU 306 Cb -0.26 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.81 2c0t s GLU 306 CO 0.31 -0.61 0.91 -1.25 0.02 0.00 0.00 175.26 174.65 2c0t s PRO 307 N 0.30 4.71 0.26 0.39 0.05 -1.26 -5.11 135.00 134.33 2c0t s PRO 307 Ca 0.67 1.38 -0.30 0.00 0.05 0.00 0.00 61.00 62.80 2c0t s PRO 307 Cb -0.46 -3.33 -0.11 0.00 0.05 0.00 0.00 34.50 30.65 2c0t s PRO 307 CO 0.39 0.35 1.50 0.42 0.05 0.00 0.00 177.00 179.71 2c0t s ILE 308 N -0.48 2.45 -0.05 0.56 -1.09 -1.21 -4.80 121.20 116.58 2c0t s ILE 308 Ca 0.43 0.37 0.04 0.00 -2.23 0.00 0.00 60.65 59.26 2c0t s ILE 308 Cb -0.24 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2c0t s ILE 308 CO 0.29 0.06 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.60 2c0t s TYR 309 N 0.04 2.67 -0.11 3.97 1.51 -1.21 -0.75 117.35 123.47 2c0t s TYR 309 Ca 0.61 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.50 2c0t s TYR 309 Cb -0.44 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2c0t s TYR 309 CO 0.44 0.16 -0.20 0.42 -1.11 0.00 0.00 175.55 175.27 2c0t s ILE 310 N -0.70 2.47 -0.21 2.71 -1.09 0.22 -1.57 121.20 123.02 2c0t s ILE 310 Ca 0.11 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 2c0t s ILE 310 Cb -0.11 -1.98 -0.01 0.00 -1.58 0.00 0.00 42.46 38.78 2c0t s ILE 310 CO 0.00 0.55 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.59 2c0t s ILE 311 N 0.31 3.42 0.38 2.92 1.09 0.53 -0.77 121.20 129.09 2c0t s ILE 311 Ca -0.15 -0.48 0.06 0.00 -1.10 0.00 0.00 60.65 58.98 2c0t s ILE 311 Cb -0.17 -2.55 -0.07 0.00 -1.06 0.00 0.00 42.46 38.61 2c0t s ILE 311 CO 0.07 0.43 0.01 0.42 -0.10 0.00 0.00 174.94 175.77 2c0t s THR 312 N 1.34 1.82 0.70 2.92 -4.23 -0.39 -0.23 115.64 117.57 2c0t s THR 312 Ca 0.04 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 2c0t s THR 312 Cb -0.14 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 2c0t s THR 312 CO -0.02 -0.03 0.88 -1.84 -0.54 0.00 0.00 174.62 173.07 2c0t n GLU 313 N -0.88 0.54 -3.38 3.99 0.28 -0.81 -1.51 120.64 118.87 2c0t n GLU 313 Ca -0.04 0.23 -0.38 0.00 -0.16 0.00 0.00 57.16 56.81 2c0t n GLU 313 Cb 0.66 -2.13 -0.07 0.00 1.43 0.00 0.00 31.44 31.33 2c0t n GLU 313 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c0t s PHE 314 N -1.77 3.45 -0.45 -1.84 5.36 -1.26 -4.20 117.98 117.26 2c0t s PHE 314 Ca 0.73 0.73 -0.11 0.00 -0.96 0.00 0.00 56.93 57.31 2c0t s PHE 314 Cb -0.36 -2.50 0.09 0.00 -0.34 0.00 0.00 43.02 39.90 2c0t s PHE 314 CO 0.51 0.11 0.33 -1.64 -1.46 0.00 0.00 175.22 173.07 2c0t s MET 315 N 0.86 2.72 0.45 10.12 -1.94 -1.26 -4.99 119.30 125.25 2c0t s MET 315 Ca 0.21 -1.49 0.18 0.00 -1.71 0.00 0.00 55.69 52.89 2c0t s MET 315 Cb -0.14 -3.94 1.13 0.00 2.01 0.00 0.00 34.83 33.88 2c0t s MET 315 CO 0.08 -1.04 1.92 0.00 -0.01 0.00 0.00 175.02 175.97 2c0t h ALA 316 N 8.55 2.22 -0.60 3.03 0.00 -1.86 -0.81 119.26 129.79 2c0t h ALA 316 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2c0t h ALA 316 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2c0t h ALA 316 CO 0.83 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.27 2c0t n LYS 317 N -4.46 2.55 0.00 0.00 4.01 0.35 -4.89 118.16 115.72 2c0t n LYS 317 Ca 0.15 -2.39 0.00 0.00 -0.51 0.00 0.00 58.31 55.56 2c0t n LYS 317 Cb 0.59 -1.53 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 2c0t n LYS 317 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c0t n GLY 318 N 1.56 1.02 3.88 0.72 0.00 -0.31 -4.47 105.19 107.60 2c0t n GLY 318 Ca 0.22 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2c0t n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c0t s SER 319 N -4.00 6.47 0.28 1.61 1.04 -1.26 -0.72 113.70 117.12 2c0t s SER 319 Ca 0.00 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.46 2c0t s SER 319 Cb 0.00 -2.28 0.41 0.00 0.10 0.00 0.00 66.02 64.24 2c0t s SER 319 CO 0.00 -0.40 1.81 0.25 0.98 0.00 0.00 173.24 175.88 2c0t h LEU 320 N 1.14 0.73 -0.38 2.42 5.85 -0.27 0.21 115.31 125.01 2c0t h LEU 320 Ca -0.47 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.15 2c0t h LEU 320 Cb 1.19 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2c0t h LEU 320 CO 0.64 0.75 0.14 0.25 -0.34 0.00 0.00 178.44 179.88 2c0t h LEU 321 N 0.74 0.16 -0.46 2.25 5.85 -1.77 0.19 115.31 122.28 2c0t h LEU 321 Ca 0.16 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 2c0t h LEU 321 Cb 0.35 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2c0t h LEU 321 CO 0.01 0.13 -0.64 0.44 -0.34 0.00 0.00 178.44 178.03 2c0t h ASP 322 N 0.30 0.57 -0.06 1.25 3.32 -1.80 -3.03 116.42 116.97 2c0t h ASP 322 Ca 0.17 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2c0t h ASP 322 Cb 0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c0t h ASP 322 CO -0.17 1.06 0.03 0.15 -1.72 0.00 0.00 179.24 178.59 2c0t h PHE 323 N 0.36 0.10 -0.52 4.55 3.57 -0.65 -2.46 116.94 121.89 2c0t h PHE 323 Ca -0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2c0t h PHE 323 Cb 1.20 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2c0t h PHE 323 CO 0.05 0.22 0.35 -0.07 -2.23 0.00 0.00 178.31 176.62 2c0t h LEU 324 N -0.06 0.51 0.00 0.59 3.38 -0.98 -2.01 115.31 116.75 2c0t h LEU 324 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2c0t h LEU 324 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2c0t h LEU 324 CO -0.00 0.36 -0.05 0.11 0.09 0.00 0.00 178.44 178.95 2c0t h LYS 325 N 0.60 0.00 -7.37 1.13 1.57 -1.42 -3.25 116.57 107.83 2c0t h LYS 325 Ca 0.21 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.50 2c0t h LYS 325 Cb 0.09 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.53 2c0t h LYS 325 CO -0.05 0.00 0.31 -1.54 -0.57 0.00 0.00 179.45 177.59 2c0t s SER 326 N -5.22 4.24 0.22 0.86 1.04 -0.76 -4.85 113.70 109.24 2c0t s SER 326 Ca 0.09 1.46 -0.07 0.00 0.48 0.00 0.00 55.95 57.91 2c0t s SER 326 Cb 0.09 -2.19 0.35 0.00 0.10 0.00 0.00 66.02 64.37 2c0t s SER 326 CO 0.64 -2.15 1.76 0.44 0.98 0.00 0.00 173.24 174.90 2c0t h ASP 327 N -1.21 0.34 -0.81 7.02 3.32 -1.90 -1.58 116.42 121.60 2c0t h ASP 327 Ca -0.47 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2c0t h ASP 327 Cb 1.26 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 2c0t h ASP 327 CO 0.56 0.18 0.44 -0.08 -1.72 0.00 0.00 179.24 178.63 2c0t h GLU 328 N 0.50 1.14 -0.33 3.56 4.81 -1.93 -3.07 114.58 119.27 2c0t h GLU 328 Ca 0.35 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 2c0t h GLU 328 Cb 0.43 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2c0t h GLU 328 CO -0.31 0.84 -0.39 0.78 -0.73 0.00 0.00 179.01 179.19 2c0t h GLY 329 N 1.17 0.86 1.67 1.92 0.00 -1.32 -2.62 103.07 104.75 2c0t h GLY 329 Ca 0.29 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2c0t h GLY 329 CO -0.05 0.79 0.00 -1.14 0.00 0.00 0.00 176.54 176.14 2c0t n SER 330 N -4.04 0.00 -0.70 0.19 3.41 -0.80 -1.61 113.62 110.07 2c0t n SER 330 Ca -0.02 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2c0t n SER 330 Cb 0.54 -0.34 0.30 0.00 -0.26 0.00 0.00 64.21 64.45 2c0t n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c0t n LYS 331 N -1.34 1.93 -2.69 4.33 5.02 -0.99 -4.90 118.16 119.53 2c0t n LYS 331 Ca 0.08 -1.41 -0.43 0.00 -2.02 0.00 0.00 58.31 54.53 2c0t n LYS 331 Cb 0.16 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2c0t n LYS 331 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c0t s GLN 332 N -2.04 4.28 0.85 1.97 -1.52 -0.63 -5.03 119.66 117.55 2c0t s GLN 332 Ca 0.32 1.32 -0.12 0.00 -1.95 0.00 0.00 55.36 54.92 2c0t s GLN 332 Cb 0.20 -3.62 0.10 0.00 -0.22 0.00 0.00 33.01 29.48 2c0t s GLN 332 CO 0.33 -0.56 1.17 -1.25 -0.25 0.00 0.00 175.29 174.74 2c0t s PRO 333 N 2.93 1.63 0.18 2.91 0.04 -1.26 -4.81 135.00 136.63 2c0t s PRO 333 Ca 0.44 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.49 2c0t s PRO 333 Cb -0.16 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.66 2c0t s PRO 333 CO 0.08 -1.83 1.70 1.25 0.04 0.00 0.00 177.00 178.23 2c0t h LEU 334 N -1.23 -0.14 -1.34 -3.56 5.85 -1.95 -1.65 115.31 111.29 2c0t h LEU 334 Ca -0.47 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.49 2c0t h LEU 334 Cb 1.33 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 2c0t h LEU 334 CO 0.64 -0.04 0.56 -0.65 -0.34 0.00 0.00 178.44 178.61 2c0t h PRO 335 N 0.15 0.64 -0.45 5.25 0.11 -2.00 -0.24 132.00 135.47 2c0t h PRO 335 Ca 0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2c0t h PRO 335 Cb 0.35 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2c0t h PRO 335 CO -0.38 0.42 0.16 0.87 -0.21 0.00 0.00 178.00 178.86 2c0t h LYS 336 N 0.66 0.68 -0.61 1.05 1.79 -1.68 -1.19 116.57 117.27 2c0t h LYS 336 Ca 0.43 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.71 2c0t h LYS 336 Cb 0.71 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.23 2c0t h LYS 336 CO -0.19 0.64 0.17 -0.07 -1.08 0.00 0.00 179.45 178.93 2c0t h LEU 337 N 0.58 0.87 -0.71 2.94 3.38 -0.88 -1.49 115.31 120.00 2c0t h LEU 337 Ca 0.15 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2c0t h LEU 337 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2c0t h LEU 337 CO -0.01 0.83 0.06 0.40 0.09 0.00 0.00 178.44 179.82 2c0t h ILE 338 N 0.90 1.26 -0.61 1.22 2.04 -0.96 -2.68 117.51 118.69 2c0t h ILE 338 Ca 0.20 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 65.02 2c0t h ILE 338 Cb 0.29 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2c0t h ILE 338 CO -0.00 0.39 0.37 -0.78 0.00 0.00 0.00 178.15 178.13 2c0t h ASP 339 N 0.97 0.61 -0.20 1.72 3.58 -0.70 0.22 116.42 122.63 2c0t h ASP 339 Ca 0.19 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.69 2c0t h ASP 339 Cb 0.48 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.35 2c0t h ASP 339 CO 0.02 0.42 -0.14 -0.26 -2.88 0.00 0.00 179.24 176.40 2c0t h PHE 340 N 0.73 -0.36 -0.86 0.28 0.04 -1.14 -1.11 116.94 114.52 2c0t h PHE 340 Ca 0.24 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.10 2c0t h PHE 340 Cb 0.02 0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.30 2c0t h PHE 340 CO -0.05 -0.21 0.54 0.77 -0.60 0.00 0.00 178.31 178.75 2c0t h SER 341 N -0.14 0.85 -0.03 2.17 0.02 -1.17 -1.09 113.55 114.16 2c0t h SER 341 Ca 0.12 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2c0t h SER 341 Cb 0.32 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2c0t h SER 341 CO -0.29 0.56 -0.08 0.00 -1.14 0.00 0.00 176.83 175.87 2c0t h ALA 342 N 1.39 1.54 -0.44 3.77 0.00 -0.39 -0.11 119.26 125.03 2c0t h ALA 342 Ca 0.37 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2c0t h ALA 342 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2c0t h ALA 342 CO -0.16 0.33 -0.27 1.96 0.00 0.00 0.00 179.25 181.11 2c0t h GLN 343 N 0.26 0.96 -0.12 0.00 4.20 0.00 -2.43 115.11 117.97 2c0t h GLN 343 Ca 0.06 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 2c0t h GLN 343 Cb 0.31 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2c0t h GLN 343 CO 0.02 1.11 -0.08 0.82 -0.67 0.00 0.00 178.83 180.03 2c0t h ILE 344 N 0.79 1.33 -0.78 2.54 2.04 -1.03 -2.16 117.51 120.25 2c0t h ILE 344 Ca 0.09 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 64.96 2c0t h ILE 344 Cb 0.86 1.82 -0.10 0.00 -0.74 0.00 0.00 36.82 38.66 2c0t h ILE 344 CO 0.08 0.33 0.31 0.00 0.00 0.00 0.00 178.15 178.86 2c0t h ALA 345 N 0.64 1.11 -1.01 1.87 0.00 -1.08 -0.99 119.26 119.80 2c0t h ALA 345 Ca 0.03 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2c0t h ALA 345 Cb 0.55 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2c0t h ALA 345 CO 0.02 -0.23 0.66 1.49 0.00 0.00 0.00 179.25 181.19 2c0t h GLU 346 N 0.43 1.27 -0.67 0.00 4.81 -1.25 0.27 114.58 119.45 2c0t h GLU 346 Ca 0.44 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2c0t h GLU 346 Cb 0.69 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2c0t h GLU 346 CO -0.43 0.84 0.13 0.78 -0.73 0.00 0.00 179.01 179.60 2c0t h GLY 347 N 1.31 1.17 1.75 1.92 0.00 -0.88 -2.96 103.07 105.38 2c0t h GLY 347 Ca 0.39 -0.75 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 2c0t h GLY 347 CO -0.11 0.70 -0.57 -0.33 0.00 0.00 0.00 176.54 176.23 2c0t h MET 348 N 1.02 0.26 -1.00 4.80 2.86 -0.67 -2.45 114.93 119.75 2c0t h MET 348 Ca 0.21 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2c0t h MET 348 Cb 0.41 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2c0t h MET 348 CO 0.01 0.76 0.66 0.00 1.06 0.00 0.00 176.91 179.40 2c0t h ALA 349 N 1.20 1.33 -0.21 6.32 0.00 -0.52 0.20 119.26 127.58 2c0t h ALA 349 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2c0t h ALA 349 Cb 1.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2c0t h ALA 349 CO 0.09 0.58 0.07 0.35 0.00 0.00 0.00 179.25 180.34 2c0t h PHE 350 N 1.29 0.34 -0.13 0.00 3.57 -1.42 0.22 116.94 120.82 2c0t h PHE 350 Ca 0.39 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 2c0t h PHE 350 Cb -0.04 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2c0t h PHE 350 CO -0.00 0.41 0.08 0.82 -2.23 0.00 0.00 178.31 177.39 2c0t h ILE 351 N 0.18 1.06 -0.56 1.41 2.04 -1.22 -2.05 117.51 118.37 2c0t h ILE 351 Ca 0.07 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2c0t h ILE 351 Cb 0.23 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2c0t h ILE 351 CO -0.00 0.06 0.21 -0.08 0.00 0.00 0.00 178.15 178.33 2c0t h GLU 352 N 0.15 0.38 -0.09 2.37 4.81 -0.50 -1.78 114.58 119.92 2c0t h GLU 352 Ca 0.05 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 2c0t h GLU 352 Cb 0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2c0t h GLU 352 CO -0.01 0.25 -0.39 0.37 -0.73 0.00 0.00 179.01 178.50 2c0t h GLN 353 N 0.39 0.20 0.00 1.92 5.75 -0.33 -1.07 115.11 121.97 2c0t h GLN 353 Ca 0.28 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2c0t h GLN 353 Cb 0.31 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2c0t h GLN 353 CO -0.27 0.56 0.00 0.54 -2.65 0.00 0.00 178.83 177.01 2c0t n ARG 354 N -4.05 0.40 -2.20 1.69 5.12 -0.79 -4.92 116.66 111.91 2c0t n ARG 354 Ca -0.01 0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 2c0t n ARG 354 Cb 0.46 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.25 2c0t n ARG 354 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2c0t n ASN 355 N -1.26 -3.41 -4.97 0.55 3.02 -0.41 -5.05 115.26 103.73 2c0t n ASN 355 Ca 0.13 -0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.47 2c0t n ASN 355 Cb 0.20 -2.66 0.07 0.00 -0.61 0.00 0.00 39.78 36.77 2c0t n ASN 355 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2c0t n TYR 356 N -4.01 -2.21 -3.91 3.10 4.02 -0.71 -5.02 117.16 108.42 2c0t n TYR 356 Ca -0.12 -2.15 -0.13 0.00 -0.01 0.00 0.00 57.90 55.48 2c0t n TYR 356 Cb 0.59 -0.55 -0.14 0.00 -0.02 0.00 0.00 39.34 39.21 2c0t n TYR 356 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2c0t s ILE 357 N -2.65 0.07 -0.15 -0.72 1.09 -1.26 -4.39 121.20 113.18 2c0t s ILE 357 Ca 0.60 -0.01 -0.25 0.00 -1.10 0.00 0.00 60.65 59.90 2c0t s ILE 357 Cb -0.05 -0.08 -0.22 0.00 -1.06 0.00 0.00 42.46 41.05 2c0t s ILE 357 CO 0.38 0.04 0.58 -0.74 -0.10 0.00 0.00 174.94 175.10 2c0t h HIS 358 N 6.32 0.00 0.00 3.97 2.76 -1.97 -3.45 115.15 122.78 2c0t h HIS 358 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2c0t h HIS 358 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2c0t h HIS 358 CO 0.43 0.97 0.00 2.89 -1.30 0.00 0.00 177.93 180.92 2c0t n ARG 359 N -4.59 0.00 -3.03 5.26 1.85 -1.26 -4.42 116.66 110.46 2c0t n ARG 359 Ca -0.13 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.57 2c0t n ARG 359 Cb 0.47 -3.32 0.00 0.00 -1.05 0.00 0.00 32.46 28.56 2c0t n ARG 359 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2c0t n ASP 360 N 0.00 0.35 -4.63 2.89 2.03 -1.26 -5.07 116.55 110.86 2c0t n ASP 360 Ca 0.00 -3.06 -0.42 0.00 0.52 0.00 0.00 54.79 51.83 2c0t n ASP 360 Cb 0.00 -0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 40.19 2c0t n ASP 360 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2c0t s LEU 361 N -2.52 4.06 0.15 -2.67 0.20 -1.26 -4.78 118.68 111.85 2c0t s LEU 361 Ca 0.35 0.87 -0.25 0.00 0.69 0.00 0.00 54.13 55.79 2c0t s LEU 361 Cb 0.36 -3.19 0.07 0.00 -0.43 0.00 0.00 46.19 43.00 2c0t s LEU 361 CO -0.06 -0.62 1.01 0.00 -0.29 0.00 0.00 176.35 176.39 2c0t s ARG 362 N 3.02 1.15 0.43 1.98 1.70 -1.26 -4.71 118.95 121.26 2c0t s ARG 362 Ca 0.35 -0.66 0.17 0.00 -0.47 0.00 0.00 55.73 55.12 2c0t s ARG 362 Cb -0.14 0.37 0.98 0.00 -0.57 0.00 0.00 34.95 35.59 2c0t s ARG 362 CO 0.11 -0.53 1.93 0.00 -1.08 0.00 0.00 175.30 175.73 2c0t h ALA 363 N 2.00 1.42 -0.00 7.88 0.00 -1.94 -1.78 119.26 126.84 2c0t h ALA 363 Ca -0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2c0t h ALA 363 Cb 1.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2c0t h ALA 363 CO 0.28 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2c0t h ALA 364 N 1.75 1.50 -0.53 0.00 0.00 -1.96 -2.53 119.26 117.49 2c0t h ALA 364 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2c0t h ALA 364 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2c0t h ALA 364 CO 0.03 -0.00 0.13 0.09 0.00 0.00 0.00 179.25 179.50 2c0t n ASN 365 N -3.81 4.08 -4.44 0.00 3.02 -0.67 -4.85 115.26 108.59 2c0t n ASN 365 Ca -0.03 -3.28 -0.33 0.00 -0.03 0.00 0.00 54.58 50.91 2c0t n ASN 365 Cb 0.08 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 38.45 2c0t n ASN 365 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c0t s ILE 366 N -3.01 3.11 0.12 2.41 -1.09 -0.96 -1.02 121.20 120.76 2c0t s ILE 366 Ca 0.49 -0.67 0.06 0.00 -2.23 0.00 0.00 60.65 58.30 2c0t s ILE 366 Cb 0.41 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 2c0t s ILE 366 CO 0.09 0.56 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.56 2c0t s LEU 367 N -0.23 3.26 -0.07 2.97 1.43 -0.50 0.23 118.68 125.76 2c0t s LEU 367 Ca 0.01 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2c0t s LEU 367 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2c0t s LEU 367 CO 0.03 0.15 -0.18 -0.69 0.23 0.00 0.00 176.35 175.89 2c0t s VAL 368 N -1.41 1.56 0.78 -1.59 1.01 0.11 -0.76 120.40 120.10 2c0t s VAL 368 Ca 0.25 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2c0t s VAL 368 Cb -0.11 -1.37 0.12 0.00 0.00 0.00 0.00 36.38 35.03 2c0t s VAL 368 CO 0.17 0.45 1.09 -0.94 0.00 0.00 0.00 175.10 175.86 2c0t s SER 369 N 0.40 4.16 0.39 3.32 1.04 -0.44 -0.49 113.70 122.07 2c0t s SER 369 Ca -0.14 0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.46 2c0t s SER 369 Cb -0.16 -0.46 0.85 0.00 0.10 0.00 0.00 66.02 66.35 2c0t s SER 369 CO 0.05 -2.01 1.96 0.00 0.98 0.00 0.00 173.24 174.23 2c0t h ALA 370 N -0.85 1.82 -0.16 5.32 0.00 -1.90 -0.80 119.26 122.68 2c0t h ALA 370 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2c0t h ALA 370 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2c0t h ALA 370 CO 0.46 0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.20 2c0t n SER 371 N -4.48 1.08 -1.35 0.00 7.64 -1.26 -4.91 113.62 110.33 2c0t n SER 371 Ca 0.10 -1.80 -0.10 0.00 1.01 0.00 0.00 58.87 58.08 2c0t n SER 371 Cb 0.28 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 2c0t n SER 371 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2c0t n LEU 372 N 0.01 -1.78 -4.73 -3.43 4.77 -0.31 -5.02 117.00 106.51 2c0t n LEU 372 Ca 0.11 -0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.62 2c0t n LEU 372 Cb 0.20 -1.66 -0.05 0.00 -2.33 0.00 0.00 43.42 39.58 2c0t n LEU 372 CO 0.08 0.01 0.35 -0.69 -1.33 0.00 0.00 177.39 175.82 2c0t s VAL 373 N -2.67 5.03 -0.07 4.08 1.01 -1.26 -4.83 120.40 121.69 2c0t s VAL 373 Ca 0.08 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 2c0t s VAL 373 Cb -0.03 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2c0t s VAL 373 CO 0.09 0.29 0.31 0.00 0.00 0.00 0.00 175.10 175.79 2c0t s LYS 375 N -0.79 0.43 -0.05 0.00 1.02 0.06 -4.74 119.74 115.67 2c0t s LYS 375 Ca 0.20 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 2c0t s LYS 375 Cb -0.15 -0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 2c0t s LYS 375 CO 0.09 0.08 1.14 0.42 -0.92 0.00 0.00 175.35 176.15 2c0t s ILE 376 N -0.63 4.41 0.28 2.17 1.01 0.93 -1.41 121.20 127.97 2c0t s ILE 376 Ca -0.03 1.72 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2c0t s ILE 376 Cb -0.05 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2c0t s ILE 376 CO -0.00 0.03 0.30 0.00 0.00 0.00 0.00 174.94 175.26 2c0t s ALA 377 N 1.94 3.82 -1.61 9.38 0.00 -0.19 -1.44 121.76 133.66 2c0t s ALA 377 Ca 0.54 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2c0t s ALA 377 Cb -0.23 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2c0t s ALA 377 CO 0.22 0.15 0.00 -0.25 0.00 0.00 0.00 175.76 175.89 2c0t n ASP 378 N -1.35 -5.15 -4.67 0.00 8.00 -1.26 -4.85 116.55 107.27 2c0t n ASP 378 Ca -0.06 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 2c0t n ASP 378 Cb 0.58 -3.99 -0.03 0.00 -0.02 0.00 0.00 41.12 37.67 2c0t n ASP 378 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2c0t s PHE 379 N -2.45 2.38 0.00 1.24 5.36 -1.26 -2.56 117.98 120.68 2c0t s PHE 379 Ca 0.00 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2c0t s PHE 379 Cb 0.00 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 2c0t s PHE 379 CO 0.00 -3.20 0.00 0.41 -1.46 0.00 0.00 175.22 170.97 2c0t n GLY 380 N 3.92 3.18 0.11 13.12 0.00 -1.26 -4.91 105.19 119.34 2c0t n GLY 380 Ca 0.16 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2c0t n GLY 380 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c0t h LEU 381 N 0.00 0.24 -1.82 0.99 5.85 -1.86 -2.24 115.31 116.48 2c0t h LEU 381 Ca 0.00 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2c0t h LEU 381 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2c0t h LEU 381 CO 0.00 0.25 -0.09 0.00 -0.34 0.00 0.00 178.44 178.26 2c0t h ALA 382 N 1.00 1.13 0.00 1.25 0.00 -1.81 0.64 119.26 121.47 2c0t h ALA 382 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c0t h ALA 382 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c0t h ALA 382 CO -0.01 0.12 -0.04 0.07 0.00 0.00 0.00 179.25 179.39 2c0t h ARG 383 N 0.00 0.00 0.00 0.00 -0.00 -1.66 -3.34 114.38 109.38 2c0t h ARG 383 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2c0t h ARG 383 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 2c0t h ARG 383 CO 0.01 0.04 -0.64 1.55 -0.00 0.00 0.00 179.97 180.93 2c0t n VAL 384 N -3.11 1.42 0.00 0.08 3.14 -0.29 -5.09 118.33 114.48 2c0t n VAL 384 Ca 0.03 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 2c0t n VAL 384 Cb 0.50 -2.37 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 2c0t n VAL 384 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2c0t n ILE 385 N -4.55 0.00 -0.84 1.55 -0.00 0.21 -5.03 119.36 110.70 2c0t n ILE 385 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2c0t n ILE 385 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.97 2c0t n ILE 385 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 2c0t n PRO 399 N 0.00 0.00 0.17 6.28 -0.04 -1.26 -4.90 135.00 135.24 2c0t n PRO 399 Ca 0.00 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2c0t n PRO 399 Cb 0.00 -0.84 0.48 0.00 -0.04 0.00 0.00 33.50 33.11 2c0t n PRO 399 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2c0t h ILE 400 N 0.00 0.00 0.00 0.52 -0.00 -2.00 -3.23 117.51 112.81 2c0t h ILE 400 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 2c0t h ILE 400 Cb 0.39 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 38.51 2c0t h ILE 400 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 178.15 178.26 2c0t h LYS 401 N 0.00 0.00 -0.02 0.16 1.57 -1.98 -2.54 116.57 113.76 2c0t h LYS 401 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c0t h LYS 401 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2c0t h LYS 401 CO 0.00 0.00 -0.05 0.91 -0.57 0.00 0.00 179.45 179.74 2c0t n TRP 402 N -2.40 0.00 -3.81 -1.35 8.01 -1.22 -4.98 117.44 111.69 2c0t n TRP 402 Ca 0.04 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.86 2c0t n TRP 402 Cb 0.35 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.58 2c0t n TRP 402 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2c0t s THR 403 N -1.58 5.45 0.59 -0.99 2.01 -0.96 -3.76 115.64 116.40 2c0t s THR 403 Ca 0.20 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 2c0t s THR 403 Cb 0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 2c0t s THR 403 CO 0.25 0.56 1.29 0.00 -0.69 0.00 0.00 174.62 176.04 2c0t s ALA 404 N -0.64 2.59 0.41 7.40 0.00 -1.26 -4.85 121.76 125.42 2c0t s ALA 404 Ca 0.14 1.20 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2c0t s ALA 404 Cb -0.12 -3.53 0.86 0.00 0.00 0.00 0.00 23.12 20.33 2c0t s ALA 404 CO 0.03 -1.38 2.03 -1.35 0.00 0.00 0.00 175.76 175.09 2c0t h PRO 405 N 1.01 0.44 -0.55 0.00 0.11 -1.96 -1.76 132.00 129.28 2c0t h PRO 405 Ca -0.51 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 2c0t h PRO 405 Cb 1.31 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2c0t h PRO 405 CO 0.55 0.35 0.17 0.93 -0.21 0.00 0.00 178.00 179.79 2c0t h GLU 406 N 0.44 0.82 0.19 1.05 3.07 -1.92 0.82 114.58 119.05 2c0t h GLU 406 Ca 0.11 -0.15 -0.32 0.00 -0.50 0.00 0.00 59.36 58.51 2c0t h GLU 406 Cb 0.06 -0.13 0.03 0.00 -0.84 0.00 0.00 28.75 27.87 2c0t h GLU 406 CO -0.02 0.72 -1.36 0.00 -1.40 0.00 0.00 179.01 176.95 2c0t h ALA 407 N 1.38 -0.08 -0.06 3.43 0.00 -1.50 -0.04 119.26 122.40 2c0t h ALA 407 Ca 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2c0t h ALA 407 Cb 0.24 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c0t h ALA 407 CO -0.01 0.70 0.04 0.82 0.00 0.00 0.00 179.25 180.80 2c0t h ILE 408 N 0.21 1.02 -0.15 0.00 2.04 -1.28 0.07 117.51 119.42 2c0t h ILE 408 Ca -0.22 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 2c0t h ILE 408 Cb 2.05 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2c0t h ILE 408 CO 0.26 0.02 -0.40 0.78 0.00 0.00 0.00 178.15 178.81 2c0t h ASN 409 N 0.07 0.62 0.00 1.72 2.35 -0.84 -3.38 115.58 116.12 2c0t h ASN 409 Ca 0.02 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 2c0t h ASN 409 Cb -0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2c0t h ASN 409 CO -0.00 1.09 0.00 0.49 -1.65 0.00 0.00 177.43 177.35 2c0t n PHE 410 N -4.28 0.00 -2.34 1.19 3.72 -0.04 -5.00 117.46 110.70 2c0t n PHE 410 Ca -0.07 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.19 2c0t n PHE 410 Cb 0.54 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2c0t n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c0t n GLY 411 N 0.01 -0.22 3.48 1.37 0.00 0.01 -4.95 105.19 104.88 2c0t n GLY 411 Ca 0.00 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 2c0t n GLY 411 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0t s SER 412 N -2.41 6.95 -0.18 1.61 0.01 -1.18 -4.93 113.70 113.58 2c0t s SER 412 Ca 0.03 -2.73 -0.26 0.00 1.31 0.00 0.00 55.95 54.30 2c0t s SER 412 Cb -0.01 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2c0t s SER 412 CO 0.04 -0.87 0.85 -0.36 0.41 0.00 0.00 173.24 173.31 2c0t s PHE 413 N 2.16 3.41 0.33 2.43 0.40 -1.26 -4.00 117.98 121.46 2c0t s PHE 413 Ca 0.42 1.27 0.06 0.00 -0.60 0.00 0.00 56.93 58.09 2c0t s PHE 413 Cb -0.02 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 40.44 2c0t s PHE 413 CO -0.01 -0.27 0.25 0.95 0.70 0.00 0.00 175.22 176.85 2c0t s THR 414 N 2.25 0.07 0.53 0.64 -4.23 -1.26 -4.99 115.64 108.66 2c0t s THR 414 Ca 0.39 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.09 2c0t s THR 414 Cb -0.16 -2.48 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2c0t s THR 414 CO 0.12 0.00 2.14 -0.29 -0.54 0.00 0.00 174.62 176.05 2c0t h ILE 415 N 2.12 0.90 -0.13 2.99 6.09 -1.96 -1.99 117.51 125.53 2c0t h ILE 415 Ca -0.27 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.15 2c0t h ILE 415 Cb 1.24 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.48 2c0t h ILE 415 CO 0.40 0.00 -0.26 0.11 -3.07 0.00 0.00 178.15 175.33 2c0t h LYS 416 N 0.00 0.24 0.00 2.19 1.79 -1.95 -1.37 116.57 117.47 2c0t h LYS 416 Ca 0.03 -0.08 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2c0t h LYS 416 Cb 0.13 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2c0t h LYS 416 CO -0.00 0.49 -0.51 0.66 -1.08 0.00 0.00 179.45 179.01 2c0t h SER 417 N 0.22 0.00 -0.44 0.86 4.64 -1.68 -2.60 113.55 114.55 2c0t h SER 417 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 2c0t h SER 417 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2c0t h SER 417 CO 0.04 0.51 -0.05 0.44 -0.87 0.00 0.00 176.83 176.90 2c0t h ASP 418 N 0.00 0.81 -0.50 4.97 3.32 -1.24 -2.25 116.42 121.54 2c0t h ASP 418 Ca -0.01 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.78 2c0t h ASP 418 Cb 1.11 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.38 2c0t h ASP 418 CO 0.07 0.96 0.17 0.58 -1.72 0.00 0.00 179.24 179.30 2c0t h VAL 419 N 0.66 0.82 -0.23 -1.35 2.07 -1.19 0.14 116.25 117.16 2c0t h VAL 419 Ca 0.12 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2c0t h VAL 419 Cb 0.57 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2c0t h VAL 419 CO 0.03 0.06 -0.27 -0.25 0.02 0.00 0.00 177.57 177.16 2c0t h TRP 420 N 0.35 -0.74 -0.67 1.57 2.91 -1.36 -1.78 115.95 116.23 2c0t h TRP 420 Ca 0.24 0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.38 2c0t h TRP 420 Cb 0.26 0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 29.23 2c0t h TRP 420 CO -0.17 -0.35 0.44 0.77 -1.03 0.00 0.00 178.44 178.10 2c0t h SER 421 N -0.29 0.53 -0.71 2.65 0.02 -0.72 -1.18 113.55 113.85 2c0t h SER 421 Ca 0.13 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2c0t h SER 421 Cb 0.49 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2c0t h SER 421 CO -0.40 0.33 0.21 0.15 -1.14 0.00 0.00 176.83 175.98 2c0t h PHE 422 N 0.60 1.17 -0.37 3.45 3.57 -0.07 -0.41 116.94 124.88 2c0t h PHE 422 Ca 0.30 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2c0t h PHE 422 Cb 0.39 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2c0t h PHE 422 CO -0.00 0.93 0.14 0.78 -2.23 0.00 0.00 178.31 177.93 2c0t h GLY 423 N 1.06 0.47 1.01 2.40 0.00 -0.40 -0.15 103.07 107.47 2c0t h GLY 423 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2c0t h GLY 423 CO -0.00 0.04 0.42 -2.22 0.00 0.00 0.00 176.54 174.77 2c0t h ILE 424 N 0.29 1.21 -0.56 2.60 1.08 -1.19 -2.48 117.51 118.47 2c0t h ILE 424 Ca 0.17 -0.50 -0.04 0.00 -0.39 0.00 0.00 64.86 64.09 2c0t h ILE 424 Cb 0.14 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 2c0t h ILE 424 CO -0.17 0.23 0.19 0.25 -0.69 0.00 0.00 178.15 177.96 2c0t h LEU 425 N 0.99 0.81 -0.74 1.44 5.85 -0.59 0.10 115.31 123.17 2c0t h LEU 425 Ca 0.26 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2c0t h LEU 425 Cb 0.00 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.74 2c0t h LEU 425 CO -0.05 0.79 0.34 0.25 -0.34 0.00 0.00 178.44 179.44 2c0t h LEU 426 N 0.78 0.39 -0.57 2.25 5.85 -0.78 0.12 115.31 123.34 2c0t h LEU 426 Ca 0.18 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 2c0t h LEU 426 Cb 0.27 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2c0t h LEU 426 CO -0.01 0.19 0.04 -0.03 -0.34 0.00 0.00 178.44 178.29 2c0t h MET 427 N 0.54 0.98 -0.60 1.25 4.05 -0.96 -0.65 114.93 119.54 2c0t h MET 427 Ca 0.39 -0.29 0.08 0.00 -0.28 0.00 0.00 59.70 59.59 2c0t h MET 427 Cb 0.51 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 2c0t h MET 427 CO -0.34 0.96 0.27 0.93 0.23 0.00 0.00 176.91 178.97 2c0t h GLU 428 N 0.88 0.47 -0.24 0.39 5.08 0.30 -1.17 114.58 120.30 2c0t h GLU 428 Ca 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2c0t h GLU 428 Cb 0.49 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2c0t h GLU 428 CO 0.02 0.31 0.04 0.82 -1.00 0.00 0.00 179.01 179.20 2c0t h ILE 429 N 0.49 1.23 0.00 3.13 2.04 -0.51 0.36 117.51 124.25 2c0t h ILE 429 Ca 0.29 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2c0t h ILE 429 Cb 0.30 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2c0t h ILE 429 CO -0.25 0.24 -0.28 0.58 0.00 0.00 0.00 178.15 178.44 2c0t h VAL 430 N 0.20 1.01 -0.52 1.67 2.07 -0.96 -2.51 116.25 117.21 2c0t h VAL 430 Ca 0.07 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2c0t h VAL 430 Cb 0.33 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2c0t h VAL 430 CO 0.01 0.27 0.02 0.35 0.02 0.00 0.00 177.57 178.24 2c0t n THR 431 N -3.94 2.45 -3.90 2.57 -2.24 -0.46 -4.92 114.28 103.84 2c0t n THR 431 Ca -0.02 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 60.24 2c0t n THR 431 Cb 0.35 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2c0t n THR 431 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2c0t n TYR 432 N 0.49 -2.02 -1.00 4.78 4.02 -0.95 -2.36 117.16 120.12 2c0t n TYR 432 Ca 0.26 0.85 -0.00 0.00 -0.01 0.00 0.00 57.90 58.99 2c0t n TYR 432 Cb 1.10 -3.92 -0.00 0.00 -0.02 0.00 0.00 39.34 36.50 2c0t n TYR 432 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0t n GLY 433 N -1.67 0.45 3.74 2.72 0.00 0.13 -4.15 105.19 106.41 2c0t n GLY 433 Ca -0.10 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2c0t n GLY 433 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c0t n ARG 434 N -2.96 2.08 -1.92 1.61 0.63 -0.99 -4.95 116.66 110.16 2c0t n ARG 434 Ca -0.00 0.74 -0.40 0.00 -0.92 0.00 0.00 57.85 57.27 2c0t n ARG 434 Cb 0.01 -2.55 -0.00 0.00 0.45 0.00 0.00 32.46 30.37 2c0t n ARG 434 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2c0t s ILE 435 N -1.21 2.31 0.59 5.15 1.10 -1.26 -4.67 121.20 123.22 2c0t s ILE 435 Ca 0.62 0.30 -0.19 0.00 -0.51 0.00 0.00 60.65 60.88 2c0t s ILE 435 Cb -0.46 -3.18 -0.04 0.00 0.15 0.00 0.00 42.46 38.93 2c0t s ILE 435 CO 0.57 0.06 1.20 -2.84 -2.11 0.00 0.00 174.94 171.82 2c0t s PRO 436 N -2.15 2.97 -1.12 3.50 0.02 -1.26 -3.87 135.00 133.10 2c0t s PRO 436 Ca 0.55 1.81 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 2c0t s PRO 436 Cb -0.43 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.17 2c0t s PRO 436 CO 0.56 -1.20 0.75 0.66 -0.33 0.00 0.00 177.00 177.44 2c0t n TYR 437 N -1.60 -1.81 -1.79 6.54 4.02 -1.26 -4.80 117.16 116.46 2c0t n TYR 437 Ca 0.14 0.39 -0.42 0.00 -0.01 0.00 0.00 57.90 58.00 2c0t n TYR 437 Cb 0.50 -3.23 -0.03 0.00 -0.02 0.00 0.00 39.34 36.56 2c0t n TYR 437 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2c0t s PRO 438 N -6.21 4.15 0.00 -0.72 0.04 -1.25 -1.87 135.00 129.14 2c0t s PRO 438 Ca 0.43 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2c0t s PRO 438 Cb -0.18 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2c0t s PRO 438 CO 0.89 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2c0t n GLY 439 N 3.74 0.54 3.58 0.56 0.00 -1.26 -5.04 105.19 107.31 2c0t n GLY 439 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2c0t n GLY 439 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c0t s MET 440 N -0.05 2.54 0.64 1.61 -1.94 -0.78 -5.13 119.30 116.19 2c0t s MET 440 Ca 0.00 -0.72 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 2c0t s MET 440 Cb 0.00 -2.48 0.04 0.00 2.01 0.00 0.00 34.83 34.39 2c0t s MET 440 CO 0.00 0.61 0.94 -1.54 -0.01 0.00 0.00 175.02 175.02 2c0t s SER 441 N -1.31 5.18 0.15 3.03 1.04 -1.26 -4.88 113.70 115.65 2c0t s SER 441 Ca 0.16 0.52 -0.25 0.00 0.48 0.00 0.00 55.95 56.86 2c0t s SER 441 Cb -0.11 -1.34 0.01 0.00 0.10 0.00 0.00 66.02 64.69 2c0t s SER 441 CO 0.06 -1.33 1.60 0.78 0.98 0.00 0.00 173.24 175.33 2c0t h ASN 442 N -0.36 -1.09 -0.87 7.02 2.35 -1.99 -0.74 115.58 119.91 2c0t h ASN 442 Ca -0.45 0.17 0.12 0.00 -0.55 0.00 0.00 56.30 55.59 2c0t h ASN 442 Cb 1.29 0.48 -0.08 0.00 0.05 0.00 0.00 38.32 40.06 2c0t h ASN 442 CO 0.60 -0.35 0.49 -0.65 -1.65 0.00 0.00 177.43 175.88 2c0t h PRO 443 N -0.33 0.76 -0.52 0.81 0.11 -2.00 -1.63 132.00 129.19 2c0t h PRO 443 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2c0t h PRO 443 Cb 0.55 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2c0t h PRO 443 CO -0.45 0.50 0.30 0.93 -0.21 0.00 0.00 178.00 179.06 2c0t h GLU 444 N 0.78 0.72 0.06 1.05 5.08 -1.80 -2.35 114.58 118.12 2c0t h GLU 444 Ca 0.44 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2c0t h GLU 444 Cb 0.48 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2c0t h GLU 444 CO -0.29 0.55 -0.03 0.28 -1.00 0.00 0.00 179.01 178.52 2c0t h VAL 445 N 0.70 0.94 -0.51 3.13 2.07 -0.60 0.35 116.25 122.34 2c0t h VAL 445 Ca 0.19 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2c0t h VAL 445 Cb 0.03 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2c0t h VAL 445 CO -0.03 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.13 2c0t h ILE 446 N -0.09 0.80 -0.40 4.57 2.04 -1.26 0.06 117.51 123.24 2c0t h ILE 446 Ca -0.01 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 2c0t h ILE 446 Cb 0.07 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2c0t h ILE 446 CO 0.01 0.06 -0.28 0.03 0.00 0.00 0.00 178.15 177.97 2c0t h ARG 447 N 0.34 0.90 -0.61 2.37 3.08 -1.27 -2.91 114.38 116.28 2c0t h ARG 447 Ca 0.25 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2c0t h ARG 447 Cb 0.28 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2c0t h ARG 447 CO -0.27 1.08 0.39 0.00 -1.07 0.00 0.00 179.97 180.11 2c0t h ALA 448 N 0.80 0.77 -0.67 0.04 0.00 -0.50 -2.86 119.26 116.83 2c0t h ALA 448 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2c0t h ALA 448 Cb 0.86 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2c0t h ALA 448 CO 0.08 0.23 0.27 -0.07 0.00 0.00 0.00 179.25 179.75 2c0t h LEU 449 N 0.82 0.92 -2.24 0.00 3.38 -0.97 -0.51 115.31 116.71 2c0t h LEU 449 Ca 0.22 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2c0t h LEU 449 Cb -0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2c0t h LEU 449 CO -0.05 0.84 0.02 -0.08 0.09 0.00 0.00 178.44 179.27 2c0t h GLU 450 N 0.95 0.00 0.00 1.13 4.57 -1.40 -1.61 114.58 118.23 2c0t h GLU 450 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2c0t h GLU 450 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2c0t h GLU 450 CO -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 179.01 177.80 2c0t h ARG 451 N 0.00 0.00 0.00 1.92 3.08 -0.90 -3.47 114.38 115.01 2c0t h ARG 451 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2c0t h ARG 451 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2c0t h ARG 451 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2c0t n GLY 452 N 1.23 1.03 3.77 0.04 0.00 -0.60 -5.09 105.19 105.56 2c0t n GLY 452 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2c0t n GLY 452 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2c0t s TYR 453 N -2.00 3.13 0.02 1.61 5.04 -0.73 -5.00 117.35 119.42 2c0t s TYR 453 Ca 0.00 1.45 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 2c0t s TYR 453 Cb 0.00 -3.62 -0.02 0.00 0.35 0.00 0.00 41.96 38.67 2c0t s TYR 453 CO 0.00 -1.68 -0.04 1.03 -1.34 0.00 0.00 175.55 173.52 2c0t s ARG 454 N -1.69 0.33 0.44 4.97 1.81 -1.26 -4.44 118.95 119.11 2c0t s ARG 454 Ca 0.49 -0.54 -0.24 0.00 -1.72 0.00 0.00 55.73 53.72 2c0t s ARG 454 Cb -0.39 -0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 33.97 2c0t s ARG 454 CO 0.51 -0.01 1.04 -1.33 -0.68 0.00 0.00 175.30 174.83 2c0t n MET 455 N 1.86 1.37 -2.05 3.54 2.81 -1.26 -4.98 117.12 118.42 2c0t n MET 455 Ca -0.21 0.50 -0.29 0.00 -1.81 0.00 0.00 57.70 55.88 2c0t n MET 455 Cb 0.56 -2.10 0.05 0.00 -0.71 0.00 0.00 33.22 31.01 2c0t n MET 455 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2c0t s PRO 456 N -2.13 2.77 -0.05 0.03 0.04 -1.26 -5.00 135.00 129.39 2c0t s PRO 456 Ca 0.64 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 2c0t s PRO 456 Cb -0.53 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.86 2c0t s PRO 456 CO 0.56 -1.00 1.64 0.50 0.04 0.00 0.00 177.00 178.74 2c0t s ARG 457 N -5.27 4.18 1.10 4.56 3.52 -1.26 -5.01 118.95 120.78 2c0t s ARG 457 Ca 0.57 2.18 -0.17 0.00 -0.13 0.00 0.00 55.73 58.18 2c0t s ARG 457 Cb -0.11 -3.97 0.24 0.00 -1.56 0.00 0.00 34.95 29.56 2c0t s ARG 457 CO 0.49 -0.84 1.15 -1.25 -0.81 0.00 0.00 175.30 174.05 2c0t s PRO 458 N 3.96 -0.45 0.18 5.12 0.04 -1.26 -4.97 135.00 137.62 2c0t s PRO 458 Ca 0.73 -0.04 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 2c0t s PRO 458 Cb -0.33 -1.68 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2c0t s PRO 458 CO 0.29 -3.20 1.57 1.49 0.04 0.00 0.00 177.00 177.19 2c0t h GLU 459 N -2.22 0.89 -0.84 4.56 4.81 -1.96 -3.16 114.58 116.66 2c0t h GLU 459 Ca -0.46 -0.39 -0.39 0.00 -0.13 0.00 0.00 59.36 57.98 2c0t h GLU 459 Cb 1.29 -0.02 -0.23 0.00 0.63 0.00 0.00 28.75 30.41 2c0t h GLU 459 CO 0.40 1.04 0.46 0.27 -0.73 0.00 0.00 179.01 180.45 2c0t n ASN 460 N -4.10 3.87 -4.21 1.04 6.94 -1.26 -4.90 115.26 112.64 2c0t n ASN 460 Ca -0.00 -3.53 -0.34 0.00 -0.02 0.00 0.00 54.58 50.69 2c0t n ASN 460 Cb 0.47 -0.79 -0.15 0.00 -2.36 0.00 0.00 39.78 36.95 2c0t n ASN 460 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2c0t n PRO 462 N 4.70 1.33 -0.27 0.00 -0.02 -1.26 -4.88 135.00 134.60 2c0t n PRO 462 Ca -0.19 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2c0t n PRO 462 Cb 0.50 -2.24 0.17 0.00 -0.02 0.00 0.00 33.50 31.90 2c0t n PRO 462 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2c0t h GLU 463 N 1.19 0.66 0.00 -0.52 4.39 -1.99 -1.88 114.58 116.43 2c0t h GLU 463 Ca -0.48 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.11 2c0t h GLU 463 Cb 1.34 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2c0t h GLU 463 CO 0.55 0.44 -0.35 0.93 -1.16 0.00 0.00 179.01 179.42 2c0t h GLU 464 N 0.68 0.00 -0.10 2.33 3.07 -1.99 0.10 114.58 118.67 2c0t h GLU 464 Ca 0.39 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.04 2c0t h GLU 464 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2c0t h GLU 464 CO -0.28 0.35 -0.80 1.25 -1.40 0.00 0.00 179.01 178.13 2c0t h LEU 465 N 0.00 0.71 -0.80 1.33 5.85 -1.76 -2.96 115.31 117.67 2c0t h LEU 465 Ca -0.00 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2c0t h LEU 465 Cb 0.72 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2c0t h LEU 465 CO 0.05 1.26 0.35 0.22 -0.34 0.00 0.00 178.44 179.97 2c0t h TYR 466 N 0.39 1.20 -0.06 1.25 3.20 -0.98 -2.25 116.97 119.72 2c0t h TYR 466 Ca -0.05 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2c0t h TYR 466 Cb 1.41 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2c0t h TYR 466 CO 0.07 0.89 -0.08 -0.97 -1.64 0.00 0.00 178.16 176.43 2c0t h ASN 467 N 1.16 0.08 0.33 -2.11 -1.24 -0.96 -1.43 115.58 111.41 2c0t h ASN 467 Ca 0.27 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 2c0t h ASN 467 Cb 0.18 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.21 2c0t h ASN 467 CO -0.03 0.18 -0.16 0.40 -1.29 0.00 0.00 177.43 176.53 2c0t h ILE 468 N 0.09 0.69 -0.57 2.57 1.08 -1.25 -1.71 117.51 118.41 2c0t h ILE 468 Ca 0.02 -0.19 0.11 0.00 -0.39 0.00 0.00 64.86 64.41 2c0t h ILE 468 Cb 0.20 0.79 -0.11 0.00 -3.07 0.00 0.00 36.82 34.63 2c0t h ILE 468 CO 0.01 0.04 -0.22 0.24 -0.69 0.00 0.00 178.15 177.53 2c0t h MET 469 N -0.55 -0.08 -0.67 2.37 2.86 -1.14 -1.22 114.93 116.51 2c0t h MET 469 Ca -0.05 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2c0t h MET 469 Cb 0.41 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 2c0t h MET 469 CO 0.07 -0.05 0.38 0.52 1.06 0.00 0.00 176.91 178.89 2c0t h MET 470 N -0.08 0.69 -0.63 1.72 2.86 -1.21 -0.74 114.93 117.54 2c0t h MET 470 Ca 0.26 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2c0t h MET 470 Cb 0.49 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2c0t h MET 470 CO -0.62 0.46 0.42 0.00 1.06 0.00 0.00 176.91 178.22 2c0t h ARG 471 N 0.71 0.80 -0.02 1.72 3.08 -0.80 -2.30 114.38 117.56 2c0t h ARG 471 Ca 0.29 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2c0t h ARG 471 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2c0t h ARG 471 CO -0.17 0.53 -0.18 0.00 -1.07 0.00 0.00 179.97 179.08 2c0t n TRP 473 N -4.31 2.05 -1.90 0.00 8.01 -0.70 -3.50 117.44 117.10 2c0t n TRP 473 Ca -0.02 -0.87 -0.38 0.00 -1.31 0.00 0.00 57.50 54.91 2c0t n TRP 473 Cb 0.25 -0.56 0.02 0.00 -2.01 0.00 0.00 31.31 29.02 2c0t n TRP 473 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2c0t s LYS 474 N -2.65 3.39 0.20 -0.99 -0.14 -1.19 -4.92 119.74 113.45 2c0t s LYS 474 Ca 0.49 2.16 -0.03 0.00 -1.36 0.00 0.00 55.97 57.23 2c0t s LYS 474 Cb 0.38 -2.38 0.16 0.00 -1.68 0.00 0.00 37.83 34.32 2c0t s LYS 474 CO 0.13 -0.97 1.56 -0.97 -0.76 0.00 0.00 175.35 174.35 2c0t h ASN 475 N 1.78 0.66 -3.52 2.83 -0.73 -1.93 -3.40 115.58 111.27 2c0t h ASN 475 Ca -0.50 -0.31 -0.61 0.00 1.87 0.00 0.00 56.30 56.75 2c0t h ASN 475 Cb 1.28 -0.19 -0.11 0.00 0.27 0.00 0.00 38.32 39.57 2c0t h ASN 475 CO 0.59 1.00 0.41 -0.13 -0.37 0.00 0.00 177.43 178.93 2c0t s ARG 476 N -4.23 3.77 0.36 6.67 0.52 -1.26 -4.94 118.95 119.84 2c0t s ARG 476 Ca -0.08 0.35 0.04 0.00 -0.52 0.00 0.00 55.73 55.52 2c0t s ARG 476 Cb 0.12 -3.81 0.69 0.00 0.52 0.00 0.00 34.95 32.47 2c0t s ARG 476 CO 0.84 -0.86 1.99 -1.35 0.02 0.00 0.00 175.30 175.94 2c0t h PRO 477 N 8.47 0.69 0.00 3.54 0.11 -1.95 -1.28 132.00 141.58 2c0t h PRO 477 Ca -0.24 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2c0t h PRO 477 Cb 1.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2c0t h PRO 477 CO 0.92 0.50 0.00 1.05 -0.21 0.00 0.00 178.00 180.26 2c0t h GLU 478 N 0.70 0.00 -0.01 1.05 9.09 -1.95 -1.74 114.58 121.72 2c0t h GLU 478 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2c0t h GLU 478 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2c0t h GLU 478 CO -0.03 0.00 -0.00 0.39 0.05 0.00 0.00 179.01 179.42 2c0t n GLU 479 N -2.97 1.48 -3.09 1.06 -0.58 -0.48 -4.89 120.64 111.16 2c0t n GLU 479 Ca -0.01 -0.70 -0.36 0.00 -0.42 0.00 0.00 57.16 55.68 2c0t n GLU 479 Cb 0.19 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 2c0t n GLU 479 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2c0t s ARG 480 N -2.00 4.25 1.20 3.49 0.52 -0.66 -4.95 118.95 120.81 2c0t s ARG 480 Ca 0.41 0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 56.36 2c0t s ARG 480 Cb 0.21 -2.87 0.30 0.00 0.52 0.00 0.00 34.95 33.12 2c0t s ARG 480 CO 0.35 0.39 1.02 -1.25 0.02 0.00 0.00 175.30 175.82 2c0t s PRO 481 N -2.00 -1.18 0.41 3.54 0.04 -1.26 -5.03 135.00 129.52 2c0t s PRO 481 Ca 0.43 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 2c0t s PRO 481 Cb -0.17 -1.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2c0t s PRO 481 CO 0.21 -3.89 0.68 0.95 0.04 0.00 0.00 177.00 174.99 2c0t s THR 482 N -2.42 4.98 0.31 1.26 -4.23 -1.26 -4.97 115.64 109.31 2c0t s THR 482 Ca 0.69 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.21 2c0t s THR 482 Cb -0.26 -3.84 0.16 0.00 1.34 0.00 0.00 72.50 69.90 2c0t s THR 482 CO 0.65 -0.68 1.85 -0.26 -0.54 0.00 0.00 174.62 175.65 2c0t h PHE 483 N 0.63 0.69 -0.56 3.99 0.04 -1.92 0.47 116.94 120.27 2c0t h PHE 483 Ca -0.48 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.27 2c0t h PHE 483 Cb 1.21 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.11 2c0t h PHE 483 CO 0.56 0.62 0.30 1.49 -0.60 0.00 0.00 178.31 180.68 2c0t h GLU 484 N 0.64 0.56 -0.17 1.51 4.81 -1.90 0.39 114.58 120.42 2c0t h GLU 484 Ca 0.14 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2c0t h GLU 484 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2c0t h GLU 484 CO 0.00 0.37 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.56 2c0t h TYR 485 N 0.57 0.49 -0.67 0.92 3.20 -1.81 -2.41 116.97 117.26 2c0t h TYR 485 Ca 0.25 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2c0t h TYR 485 Cb 0.14 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2c0t h TYR 485 CO -0.09 0.79 0.39 0.82 -1.64 0.00 0.00 178.16 178.43 2c0t h ILE 486 N 0.05 1.02 -0.32 1.81 2.04 -0.49 -1.64 117.51 119.99 2c0t h ILE 486 Ca 0.03 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2c0t h ILE 486 Cb 0.71 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2c0t h ILE 486 CO 0.04 0.13 0.14 -0.61 0.00 0.00 0.00 178.15 177.86 2c0t h GLN 487 N 0.74 0.29 -0.78 2.37 4.15 -0.20 0.17 115.11 121.84 2c0t h GLN 487 Ca 0.29 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.64 2c0t h GLN 487 Cb 0.12 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2c0t h GLN 487 CO -0.15 0.19 0.31 0.66 -1.93 0.00 0.00 178.83 177.91 2c0t h SER 488 N 0.30 1.08 -0.20 -0.69 4.64 -1.14 0.51 113.55 118.06 2c0t h SER 488 Ca 0.14 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2c0t h SER 488 Cb 0.07 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2c0t h SER 488 CO -0.11 0.96 -0.15 0.58 -0.87 0.00 0.00 176.83 177.24 2c0t h VAL 489 N 1.14 1.32 -0.56 0.95 2.07 -0.70 -3.01 116.25 117.47 2c0t h VAL 489 Ca 0.26 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2c0t h VAL 489 Cb 0.22 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2c0t h VAL 489 CO -0.02 0.39 0.21 -0.07 0.02 0.00 0.00 177.57 178.10 2c0t h LEU 490 N 0.13 0.78 -0.60 2.57 3.38 -0.55 -1.75 115.31 119.26 2c0t h LEU 490 Ca 0.04 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2c0t h LEU 490 Cb 0.68 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2c0t h LEU 490 CO 0.04 0.75 0.36 0.44 0.09 0.00 0.00 178.44 180.12 2c0t h ASP 491 N 0.77 0.58 -0.58 -0.43 3.32 -0.92 -2.99 116.42 116.16 2c0t h ASP 491 Ca 0.18 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.93 2c0t h ASP 491 Cb 0.22 -0.11 -0.19 0.00 0.22 0.00 0.00 39.33 39.47 2c0t h ASP 491 CO -0.01 0.40 0.14 0.47 -1.72 0.00 0.00 179.24 178.52 2c0t n ASP 492 N -4.75 3.14 -0.11 6.45 8.00 -1.14 -4.75 116.55 123.40 2c0t n ASP 492 Ca 0.06 -3.75 0.20 0.00 0.71 0.00 0.00 54.79 52.01 2c0t n ASP 492 Cb 0.10 -0.70 0.62 0.00 -0.02 0.00 0.00 41.12 41.11 2c0t n ASP 492 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2c0t h PHE 493 N 1.09 0.21 -0.32 1.24 3.57 -1.16 -0.88 116.94 120.70 2c0t h PHE 493 Ca 0.37 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2c0t h PHE 493 Cb 1.97 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.64 2c0t h PHE 493 CO 1.22 0.07 0.00 0.66 -2.23 0.00 0.00 178.31 178.04 2c0t n TYR 494 N -4.41 0.42 -4.08 0.41 4.01 -1.26 -4.95 117.16 107.30 2c0t n TYR 494 Ca 0.14 -0.34 -0.31 0.00 -0.16 0.00 0.00 57.90 57.22 2c0t n TYR 494 Cb 0.64 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.50 2c0t n TYR 494 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2c0t s THR 495 N -1.07 1.78 0.34 -0.72 2.01 -0.34 -5.11 115.64 112.54 2c0t s THR 495 Ca 0.26 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 2c0t s THR 495 Cb 0.15 -1.63 -0.11 0.00 0.01 0.00 0.00 72.50 70.91 2c0t s THR 495 CO 0.20 0.49 1.52 0.00 -0.69 0.00 0.00 174.62 176.15 2c0t s ALA 496 N 1.39 3.64 0.21 7.40 0.00 -1.26 -4.89 121.76 128.24 2c0t s ALA 496 Ca 0.05 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 2c0t s ALA 496 Cb -0.13 -3.62 0.21 0.00 0.00 0.00 0.00 23.12 19.58 2c0t s ALA 496 CO -0.11 -1.01 1.61 1.15 0.00 0.00 0.00 175.76 177.39 2c0t h THR 497 N 3.15 0.28 0.00 0.00 2.02 -1.99 0.04 112.91 116.40 2c0t h THR 497 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2c0t h THR 497 Cb 1.23 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2c0t h THR 497 CO 0.70 0.00 0.22 -0.08 0.37 0.00 0.00 175.52 176.73 2c0t h GLU 498 N -0.06 0.00 -0.09 6.66 4.22 -2.04 -2.03 114.58 121.23 2c0t h GLU 498 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.73 2c0t h GLU 498 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2c0t h GLU 498 CO -0.68 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 176.58 2c0t n SER 499 N -2.95 3.09 0.00 1.04 7.64 -0.00 -4.91 113.62 117.52 2c0t n SER 499 Ca -0.02 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2c0t n SER 499 Cb 0.27 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2c0t n SER 499 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c0t n GLN 500 N 1.38 0.00 -4.42 1.43 6.02 -0.77 -4.93 117.38 116.09 2c0t n GLN 500 Ca 0.15 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.92 2c0t n GLN 500 Cb 0.60 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.68 2c0t n GLN 500 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2c0t s GLU 502 N -1.54 1.54 -0.17 -1.09 0.41 0.37 -4.24 118.70 113.99 2c0t s GLU 502 Ca 0.00 -1.68 0.01 0.00 -0.41 0.00 0.00 54.97 52.89 2c0t s GLU 502 Cb 0.00 -1.54 0.02 0.00 -1.78 0.00 0.00 34.13 30.83 2c0t s GLU 502 CO 0.00 0.28 -0.16 -2.00 -0.49 0.00 0.00 175.26 172.89 2c0t s GLU 503 N -3.47 2.55 -0.23 1.61 2.12 -1.26 -4.75 118.70 115.26 2c0t s GLU 503 Ca 0.26 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2c0t s GLU 503 Cb -0.04 -2.35 0.06 0.00 0.26 0.00 0.00 34.13 32.07 2c0t s GLU 503 CO 0.12 -0.25 -0.02 -1.50 -0.54 0.00 0.00 175.26 173.06 2c0t s ILE 504 N 1.39 1.32 -0.76 -3.70 2.07 -1.26 -5.16 121.20 115.10 2c0t s ILE 504 Ca 0.04 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 2c0t s ILE 504 Cb -0.13 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.79 2c0t s ILE 504 CO -0.11 -0.17 0.19 -2.65 -1.91 0.00 0.00 174.94 170.29