#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mc5 s ASN 2 N 0.00 6.92 0.52 0.00 0.01 -1.26 -5.04 114.94 116.08 1mc5 s ASN 2 Ca 0.00 1.13 0.07 0.00 -0.71 0.00 0.00 52.86 53.36 1mc5 s ASN 2 Cb 0.00 -2.45 0.05 0.00 0.41 0.00 0.00 41.25 39.26 1mc5 s ASN 2 CO 0.00 -0.48 0.71 -1.61 -1.51 0.00 0.00 177.10 174.21 1mc5 s GLU 3 N 2.56 2.51 0.40 -0.60 0.41 -1.26 -4.75 118.70 117.97 1mc5 s GLU 3 Ca 0.37 -1.34 -0.24 0.00 -0.41 0.00 0.00 54.97 53.35 1mc5 s GLU 3 Cb -0.16 -2.66 -0.09 0.00 -1.78 0.00 0.00 34.13 29.45 1mc5 s GLU 3 CO 0.09 -0.63 1.08 0.08 -0.49 0.00 0.00 175.26 175.39 1mc5 s VAL 4 N -2.57 3.57 -0.10 2.63 1.01 -1.26 -4.25 120.40 119.43 1mc5 s VAL 4 Ca 0.59 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 1mc5 s VAL 4 Cb -0.08 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1mc5 s VAL 4 CO 0.37 0.03 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1mc5 s ILE 5 N -1.60 3.95 -0.30 2.22 1.01 0.52 -4.92 121.20 122.09 1mc5 s ILE 5 Ca 0.58 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 1mc5 s ILE 5 Cb -0.24 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1mc5 s ILE 5 CO 0.30 0.57 0.06 -0.54 0.00 0.00 0.00 174.94 175.33 1mc5 s LYS 6 N -0.52 2.92 0.34 2.79 1.02 -1.26 0.12 119.74 125.15 1mc5 s LYS 6 Ca 0.08 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 55.12 1mc5 s LYS 6 Cb -0.12 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1mc5 s LYS 6 CO 0.02 -0.49 0.42 0.00 -0.92 0.00 0.00 175.35 174.38 1mc5 s LYS 8 N -2.96 3.56 -0.14 0.00 1.02 -1.26 -0.23 119.74 119.73 1mc5 s LYS 8 Ca 0.32 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.81 1mc5 s LYS 8 Cb -0.00 -2.77 0.08 0.00 -0.52 0.00 0.00 37.83 34.63 1mc5 s LYS 8 CO 0.23 0.33 0.77 0.00 -0.92 0.00 0.00 175.35 175.76 1mc5 s ALA 9 N -1.95 -1.82 -0.79 5.17 0.00 -0.46 -1.72 121.76 120.19 1mc5 s ALA 9 Ca 0.40 1.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.73 1mc5 s ALA 9 Cb -0.11 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.54 1mc5 s ALA 9 CO 0.29 -0.34 1.16 0.00 0.00 0.00 0.00 175.76 176.87 1mc5 s ALA 10 N -0.65 3.00 0.18 0.00 0.00 -0.28 -0.27 121.76 123.74 1mc5 s ALA 10 Ca -0.05 -1.97 -0.26 0.00 0.00 0.00 0.00 51.96 49.68 1mc5 s ALA 10 Cb -0.02 -4.11 -0.08 0.00 0.00 0.00 0.00 23.12 18.91 1mc5 s ALA 10 CO 0.05 -3.09 0.81 0.08 0.00 0.00 0.00 175.76 173.60 1mc5 s VAL 11 N 4.39 4.32 -0.64 0.00 1.01 0.64 -4.55 120.40 125.57 1mc5 s VAL 11 Ca 0.32 1.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.99 1mc5 s VAL 11 Cb -0.09 -4.16 0.17 0.00 0.00 0.00 0.00 36.38 32.29 1mc5 s VAL 11 CO 0.04 0.50 0.50 0.00 0.00 0.00 0.00 175.10 176.15 1mc5 s ALA 12 N -1.18 3.67 0.22 5.51 0.00 -0.38 0.15 121.76 129.74 1mc5 s ALA 12 Ca 0.37 -3.13 -0.06 0.00 0.00 0.00 0.00 51.96 49.14 1mc5 s ALA 12 Cb -0.23 -2.90 0.20 0.00 0.00 0.00 0.00 23.12 20.19 1mc5 s ALA 12 CO 0.27 -2.10 1.71 -1.49 0.00 0.00 0.00 175.76 174.15 1mc5 h TRP 13 N 7.50 1.04 -3.45 0.00 4.06 -1.85 -1.68 115.95 121.56 1mc5 h TRP 13 Ca -0.02 -0.15 -0.11 0.00 2.06 0.00 0.00 58.89 60.67 1mc5 h TRP 13 Cb 1.00 -0.28 -0.17 0.00 -1.00 0.00 0.00 29.16 28.70 1mc5 h TRP 13 CO 0.78 0.91 -0.34 -2.00 -3.56 0.00 0.00 178.44 174.22 1mc5 s GLU 14 N -5.08 0.73 0.64 0.49 2.12 -1.26 -4.01 118.70 112.32 1mc5 s GLU 14 Ca -0.11 -0.57 -0.17 0.00 0.36 0.00 0.00 54.97 54.48 1mc5 s GLU 14 Cb 0.14 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.83 1mc5 s GLU 14 CO 0.84 -0.22 1.20 0.00 -0.54 0.00 0.00 175.26 176.54 1mc5 s ALA 15 N -2.49 2.41 0.00 6.30 0.00 -1.26 -2.94 121.76 123.78 1mc5 s ALA 15 Ca -0.06 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1mc5 s ALA 15 Cb -0.01 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1mc5 s ALA 15 CO -0.03 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1mc5 n GLY 16 N 0.37 0.62 3.57 0.00 0.00 0.38 -4.96 105.19 105.16 1mc5 n GLY 16 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1mc5 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mc5 s LYS 17 N -0.37 2.06 1.01 1.61 -0.14 -1.15 -5.04 119.74 117.72 1mc5 s LYS 17 Ca 0.00 -1.36 -0.12 0.00 -1.36 0.00 0.00 55.97 53.13 1mc5 s LYS 17 Cb 0.00 -2.11 0.20 0.00 -1.68 0.00 0.00 37.83 34.23 1mc5 s LYS 17 CO 0.00 0.41 1.08 -1.25 -0.76 0.00 0.00 175.35 174.83 1mc5 s PRO 18 N -3.08 0.32 0.46 -1.68 0.04 -1.26 -4.91 135.00 124.90 1mc5 s PRO 18 Ca 0.27 0.70 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 1mc5 s PRO 18 Cb -0.08 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 1mc5 s PRO 18 CO 0.16 -2.85 0.99 -0.51 0.04 0.00 0.00 177.00 174.83 1mc5 s LEU 19 N -6.59 3.88 -0.21 -3.56 1.43 -1.26 -4.75 118.68 107.63 1mc5 s LEU 19 Ca 0.66 1.77 0.02 0.00 -1.03 0.00 0.00 54.13 55.54 1mc5 s LEU 19 Cb -0.20 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.51 1mc5 s LEU 19 CO 0.59 -0.54 -0.16 -0.55 0.23 0.00 0.00 176.35 175.92 1mc5 s SER 20 N -2.17 3.58 -0.08 2.29 0.15 0.12 -4.91 113.70 112.67 1mc5 s SER 20 Ca 0.64 -0.91 -0.29 0.00 0.70 0.00 0.00 55.95 56.08 1mc5 s SER 20 Cb -0.12 -1.48 -0.06 0.00 -1.71 0.00 0.00 66.02 62.66 1mc5 s SER 20 CO 0.17 -0.07 1.74 -0.63 1.20 0.00 0.00 173.24 175.65 1mc5 s ILE 21 N 1.24 3.46 0.13 6.45 -1.09 -1.26 -0.26 121.20 129.87 1mc5 s ILE 21 Ca -0.00 0.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.01 1mc5 s ILE 21 Cb -0.16 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1mc5 s ILE 21 CO -0.10 -0.09 -0.10 -1.61 -1.23 0.00 0.00 174.94 171.80 1mc5 s GLU 22 N 4.40 1.00 -0.13 2.79 0.41 0.63 -4.93 118.70 122.87 1mc5 s GLU 22 Ca 0.78 -1.36 -0.25 0.00 -0.41 0.00 0.00 54.97 53.73 1mc5 s GLU 22 Cb -0.33 -0.61 -0.02 0.00 -1.78 0.00 0.00 34.13 31.39 1mc5 s GLU 22 CO 0.32 0.08 0.78 -1.21 -0.49 0.00 0.00 175.26 174.75 1mc5 s GLU 23 N -3.43 4.35 0.34 1.61 0.41 -1.26 -1.35 118.70 119.36 1mc5 s GLU 23 Ca 0.13 0.97 0.04 0.00 -0.41 0.00 0.00 54.97 55.70 1mc5 s GLU 23 Cb 0.01 -3.53 -0.03 0.00 -1.78 0.00 0.00 34.13 28.80 1mc5 s GLU 23 CO 0.00 -0.18 0.16 0.96 -0.49 0.00 0.00 175.26 175.72 1mc5 s ILE 24 N 1.63 0.38 -0.09 -1.63 -4.36 0.69 -4.57 121.20 113.24 1mc5 s ILE 24 Ca 0.38 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1mc5 s ILE 24 Cb -0.17 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.06 1mc5 s ILE 24 CO 0.15 0.00 -0.23 -1.61 0.24 0.00 0.00 174.94 173.49 1mc5 s GLU 25 N -3.74 2.87 -0.24 0.37 8.01 -0.51 -1.57 118.70 123.89 1mc5 s GLU 25 Ca 0.33 -0.83 -0.03 0.00 0.01 0.00 0.00 54.97 54.45 1mc5 s GLU 25 Cb 0.04 -2.19 0.01 0.00 -4.31 0.00 0.00 34.13 27.68 1mc5 s GLU 25 CO 0.18 0.17 -0.04 0.08 0.01 0.00 0.00 175.26 175.66 1mc5 s VAL 26 N 0.35 3.19 0.85 2.63 1.01 0.32 -2.33 120.40 126.42 1mc5 s VAL 26 Ca -0.18 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1mc5 s VAL 26 Cb -0.18 -2.53 0.10 0.00 0.00 0.00 0.00 36.38 33.78 1mc5 s VAL 26 CO 0.08 0.32 1.10 0.00 0.00 0.00 0.00 175.10 176.60 1mc5 s ALA 27 N 1.42 1.79 0.49 5.51 0.00 -0.50 -0.36 121.76 130.10 1mc5 s ALA 27 Ca 0.04 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1mc5 s ALA 27 Cb -0.15 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1mc5 s ALA 27 CO -0.04 -2.21 1.00 -1.25 0.00 0.00 0.00 175.76 173.27 1mc5 s PRO 28 N -4.85 3.92 0.30 0.00 0.04 -1.26 -4.81 135.00 128.34 1mc5 s PRO 28 Ca 0.63 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1mc5 s PRO 28 Cb -0.19 -2.13 -0.13 0.00 0.04 0.00 0.00 34.50 32.10 1mc5 s PRO 28 CO 0.57 -0.30 1.40 -2.30 0.04 0.00 0.00 177.00 176.40 1mc5 n PRO 29 N -1.11 2.22 -1.06 0.56 -0.02 -1.26 -5.02 135.00 129.30 1mc5 n PRO 29 Ca 0.08 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1mc5 n PRO 29 Cb 0.53 -2.43 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1mc5 n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1mc5 n LYS 30 N 1.37 0.74 -1.67 -0.52 5.02 -1.26 -4.38 118.16 117.45 1mc5 n LYS 30 Ca 0.08 -0.38 -0.45 0.00 -2.02 0.00 0.00 58.31 55.54 1mc5 n LYS 30 Cb 0.35 -0.06 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 1mc5 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mc5 n ALA 31 N -2.95 1.22 -3.61 7.82 0.00 -1.26 -2.42 120.51 119.31 1mc5 n ALA 31 Ca -0.02 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1mc5 n ALA 31 Cb 0.08 -2.30 0.07 0.00 0.00 0.00 0.00 19.45 17.29 1mc5 n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mc5 n HIS 32 N 2.44 -2.46 -4.01 0.00 8.25 0.29 -4.86 115.22 114.88 1mc5 n HIS 32 Ca 0.13 0.95 -0.08 0.00 -0.26 0.00 0.00 57.72 58.46 1mc5 n HIS 32 Cb 0.31 -4.81 -0.10 0.00 1.12 0.00 0.00 29.99 26.50 1mc5 n HIS 32 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1mc5 s GLU 33 N -6.02 0.50 -0.01 -0.41 2.02 -1.02 -1.45 118.70 112.31 1mc5 s GLU 33 Ca 0.34 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.47 1mc5 s GLU 33 Cb -0.16 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1mc5 s GLU 33 CO 0.76 -0.10 -0.05 0.14 0.02 0.00 0.00 175.26 176.03 1mc5 s VAL 34 N -2.69 0.41 -0.16 2.63 -7.23 -0.64 -0.50 120.40 112.21 1mc5 s VAL 34 Ca -0.04 -0.19 -0.14 0.00 -1.81 0.00 0.00 61.98 59.79 1mc5 s VAL 34 Cb -0.01 -0.37 -0.05 0.00 0.56 0.00 0.00 36.38 36.52 1mc5 s VAL 34 CO -0.05 0.13 0.31 -0.60 -0.31 0.00 0.00 175.10 174.58 1mc5 s ARG 35 N 0.08 4.26 0.06 4.82 3.52 0.29 -1.70 118.95 130.27 1mc5 s ARG 35 Ca -0.01 0.12 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 1mc5 s ARG 35 Cb -0.04 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1mc5 s ARG 35 CO -0.00 0.20 -0.21 0.42 -0.81 0.00 0.00 175.30 174.90 1mc5 s ILE 36 N 0.57 2.61 -0.36 4.11 1.01 0.79 -0.86 121.20 129.06 1mc5 s ILE 36 Ca 0.17 -1.34 -0.13 0.00 0.00 0.00 0.00 60.65 59.35 1mc5 s ILE 36 Cb -0.13 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 1mc5 s ILE 36 CO 0.05 0.28 0.25 -0.75 0.00 0.00 0.00 174.94 174.76 1mc5 s LYS 37 N -1.57 3.27 -0.01 2.79 2.20 0.67 -1.27 119.74 125.82 1mc5 s LYS 37 Ca 0.14 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 1mc5 s LYS 37 Cb -0.10 -3.83 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1mc5 s LYS 37 CO 0.05 -0.55 1.01 0.42 -0.36 0.00 0.00 175.35 175.93 1mc5 s ILE 38 N 1.69 4.76 -0.21 5.43 -1.09 -0.70 -1.22 121.20 129.84 1mc5 s ILE 38 Ca 0.05 1.98 0.07 0.00 -2.23 0.00 0.00 60.65 60.53 1mc5 s ILE 38 Cb -0.18 -4.27 -0.21 0.00 -1.58 0.00 0.00 42.46 36.22 1mc5 s ILE 38 CO 0.10 0.13 -0.02 -0.38 -1.23 0.00 0.00 174.94 173.53 1mc5 n ILE 39 N 4.03 1.49 -3.81 2.92 2.08 -0.42 -4.75 119.36 120.90 1mc5 n ILE 39 Ca 0.07 -0.69 -0.12 0.00 0.56 0.00 0.00 62.75 62.57 1mc5 n ILE 39 Cb 0.50 -1.11 -0.09 0.00 -0.75 0.00 0.00 39.64 38.19 1mc5 n ILE 39 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1mc5 s ALA 40 N -2.52 -0.57 -0.18 -1.39 0.00 -1.11 -1.96 121.76 114.03 1mc5 s ALA 40 Ca -0.24 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1mc5 s ALA 40 Cb 0.08 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.36 1mc5 s ALA 40 CO 0.71 -0.26 0.50 -0.08 0.00 0.00 0.00 175.76 176.63 1mc5 s THR 41 N -1.51 0.00 0.36 0.00 -1.32 -0.67 -1.78 115.64 110.73 1mc5 s THR 41 Ca -0.13 -0.02 0.08 0.00 -1.21 0.00 0.00 61.69 60.41 1mc5 s THR 41 Cb -0.06 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1mc5 s THR 41 CO 0.02 -0.01 0.23 0.00 -2.21 0.00 0.00 174.62 172.65 1mc5 s ALA 42 N 0.14 3.70 -0.06 11.08 0.00 0.25 0.13 121.76 137.00 1mc5 s ALA 42 Ca -0.01 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.14 1mc5 s ALA 42 Cb -0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1mc5 s ALA 42 CO 0.01 -0.05 -0.13 0.08 0.00 0.00 0.00 175.76 175.68 1mc5 s VAL 43 N -2.43 3.20 0.28 0.00 1.01 -1.19 -4.37 120.40 116.90 1mc5 s VAL 43 Ca 0.41 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1mc5 s VAL 43 Cb -0.03 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 1mc5 s VAL 43 CO 0.25 0.58 -0.07 0.00 0.00 0.00 0.00 175.10 175.86 1mc5 h HIS 45 N 2.29 0.00 -0.57 0.00 3.86 -1.99 -1.11 115.15 117.63 1mc5 h HIS 45 Ca -0.40 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.75 1mc5 h HIS 45 Cb 1.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 1mc5 h HIS 45 CO 0.69 0.00 0.12 1.15 0.86 0.00 0.00 177.93 180.75 1mc5 h THR 46 N 0.00 1.25 -0.32 2.45 2.02 -1.99 0.36 112.91 116.69 1mc5 h THR 46 Ca 0.00 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1mc5 h THR 46 Cb 0.00 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1mc5 h THR 46 CO -0.00 0.34 0.14 0.44 0.37 0.00 0.00 175.52 176.81 1mc5 h ASP 47 N 0.82 0.43 -0.90 4.18 3.32 -1.61 -2.53 116.42 120.13 1mc5 h ASP 47 Ca 0.18 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1mc5 h ASP 47 Cb 0.38 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1mc5 h ASP 47 CO 0.01 0.46 0.56 0.00 -1.72 0.00 0.00 179.24 178.55 1mc5 h ALA 48 N 0.98 1.15 -0.38 3.45 0.00 -1.23 -1.36 119.26 121.87 1mc5 h ALA 48 Ca 0.11 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1mc5 h ALA 48 Cb 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1mc5 h ALA 48 CO -0.01 0.59 0.15 -0.92 0.00 0.00 0.00 179.25 179.06 1mc5 h TYR 49 N 1.24 0.27 -0.10 0.00 3.20 0.03 -0.26 116.97 121.35 1mc5 h TYR 49 Ca 0.33 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.11 1mc5 h TYR 49 Cb -0.08 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1mc5 h TYR 49 CO -0.00 0.12 -0.41 1.15 -1.64 0.00 0.00 178.16 177.38 1mc5 h THR 50 N 0.32 1.31 -0.55 1.81 2.02 -1.21 -3.08 112.91 113.52 1mc5 h THR 50 Ca 0.17 -1.51 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 1mc5 h THR 50 Cb 0.12 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1mc5 h THR 50 CO -0.15 0.45 -0.08 0.25 0.37 0.00 0.00 175.52 176.35 1mc5 h LEU 51 N 0.19 1.02 -1.12 2.58 5.85 -0.34 -3.09 115.31 120.40 1mc5 h LEU 51 Ca 0.02 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1mc5 h LEU 51 Cb 0.81 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1mc5 h LEU 51 CO 0.06 1.11 0.59 0.77 -0.34 0.00 0.00 178.44 180.64 1mc5 h SER 52 N 0.92 1.01 0.00 1.25 4.64 -0.99 0.11 113.55 120.48 1mc5 h SER 52 Ca 0.15 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1mc5 h SER 52 Cb 0.64 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1mc5 h SER 52 CO 0.04 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1mc5 n GLY 53 N -1.40 0.83 0.16 -0.77 0.00 -1.17 -3.42 105.19 99.42 1mc5 n GLY 53 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1mc5 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 h ALA 54 N 0.00 1.00 -2.01 4.61 0.00 -1.84 -3.44 119.26 117.59 1mc5 h ALA 54 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1mc5 h ALA 54 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1mc5 h ALA 54 CO 0.00 0.00 0.91 0.34 0.00 0.00 0.00 179.25 180.50 1mc5 s ASP 55 N -5.04 6.83 0.61 0.00 -1.08 -1.25 -4.90 116.67 111.83 1mc5 s ASP 55 Ca 0.07 1.31 0.37 0.00 -0.52 0.00 0.00 52.55 53.78 1mc5 s ASP 55 Cb 0.09 -2.54 1.97 0.00 -1.46 0.00 0.00 42.92 40.98 1mc5 s ASP 55 CO 0.57 -0.93 2.23 -0.65 0.52 0.00 0.00 175.17 176.91 1mc5 h PRO 56 N 8.63 0.00 -0.03 4.34 0.11 -1.97 -2.05 132.00 141.03 1mc5 h PRO 56 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1mc5 h PRO 56 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1mc5 h PRO 56 CO 1.01 0.02 -0.11 0.39 -0.21 0.00 0.00 178.00 179.11 1mc5 n GLU 57 N -3.30 2.04 -2.67 1.05 -0.58 -1.26 -4.96 120.64 110.96 1mc5 n GLU 57 Ca -0.02 -1.67 -0.42 0.00 -0.42 0.00 0.00 57.16 54.62 1mc5 n GLU 57 Cb 0.15 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 1mc5 n GLU 57 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1mc5 s GLY 58 N -2.11 2.68 0.19 0.62 0.00 -0.77 -4.93 107.32 103.00 1mc5 s GLY 58 Ca 0.26 0.52 0.08 0.00 0.00 0.00 0.00 44.72 45.59 1mc5 s GLY 58 CO 0.36 1.80 -0.17 0.00 0.00 0.00 0.00 173.10 175.10 1mc5 s PHE 60 N -2.44 0.80 0.52 0.00 0.08 -1.26 -4.33 117.98 111.35 1mc5 s PHE 60 Ca 0.19 -0.87 -0.19 0.00 0.12 0.00 0.00 56.93 56.18 1mc5 s PHE 60 Cb -0.04 -0.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.86 1mc5 s PHE 60 CO 0.07 -0.17 1.04 -1.25 -0.10 0.00 0.00 175.22 174.81 1mc5 s PRO 61 N -3.48 3.68 0.11 0.24 0.04 -1.26 -4.98 135.00 129.36 1mc5 s PRO 61 Ca 0.08 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1mc5 s PRO 61 Cb 0.03 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1mc5 s PRO 61 CO -0.05 -0.52 0.26 0.54 0.04 0.00 0.00 177.00 177.28 1mc5 s VAL 62 N -2.15 0.11 -0.36 -0.36 0.11 -0.63 -0.76 120.40 116.36 1mc5 s VAL 62 Ca 0.66 -1.01 -0.06 0.00 -2.93 0.00 0.00 61.98 58.64 1mc5 s VAL 62 Cb -0.16 -1.33 0.06 0.00 -1.53 0.00 0.00 36.38 33.43 1mc5 s VAL 62 CO 0.25 -0.52 0.15 -0.63 -3.33 0.00 0.00 175.10 171.01 1mc5 s ILE 63 N -3.85 3.71 0.00 7.04 1.01 -0.56 -1.25 121.20 127.29 1mc5 s ILE 63 Ca 0.05 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.32 1mc5 s ILE 63 Cb 0.04 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1mc5 s ILE 63 CO -0.10 -0.33 0.00 0.18 0.00 0.00 0.00 174.94 174.68 1mc5 n LEU 64 N 4.78 0.00 -0.02 2.97 4.77 -1.26 -3.46 117.00 124.78 1mc5 n LEU 64 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1mc5 n LEU 64 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1mc5 n LEU 64 CO 0.33 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1mc5 n GLY 65 N 4.97 1.15 0.17 -0.72 0.00 -1.26 -2.03 105.19 107.47 1mc5 n GLY 65 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1mc5 n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1mc5 n HIS 66 N 2.71 0.00 -3.76 1.61 1.44 -1.26 -1.22 115.22 114.74 1mc5 n HIS 66 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 1mc5 n HIS 66 Cb 0.00 -0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 1mc5 n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1mc5 s GLU 67 N 0.00 1.85 0.28 -1.40 2.02 -1.26 -4.64 118.70 115.55 1mc5 s GLU 67 Ca 0.00 -2.75 0.02 0.00 0.02 0.00 0.00 54.97 52.26 1mc5 s GLU 67 Cb 0.00 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 1mc5 s GLU 67 CO 0.00 -1.27 0.14 0.20 0.02 0.00 0.00 175.26 174.36 1mc5 s GLY 68 N -0.67 1.90 -0.06 -1.39 0.00 -1.24 -0.59 107.32 105.28 1mc5 s GLY 68 Ca 0.24 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 1mc5 s GLY 68 CO -0.12 -1.56 0.29 0.00 0.00 0.00 0.00 173.10 171.71 1mc5 s ALA 69 N -3.72 -0.73 0.00 3.20 0.00 -0.73 -4.11 121.76 115.66 1mc5 s ALA 69 Ca 0.37 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1mc5 s ALA 69 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1mc5 s ALA 69 CO 0.16 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1mc5 n GLY 70 N 2.06 1.49 3.21 0.00 0.00 -0.56 -1.30 105.19 110.08 1mc5 n GLY 70 Ca -0.18 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1mc5 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mc5 s ILE 71 N -2.25 1.52 -0.07 -0.61 1.01 -0.36 -0.66 121.20 119.79 1mc5 s ILE 71 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1mc5 s ILE 71 Cb 0.00 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1mc5 s ILE 71 CO 0.00 0.33 1.52 -0.69 0.00 0.00 0.00 174.94 176.11 1mc5 s VAL 72 N -0.57 3.74 -0.07 2.92 1.01 -0.26 -0.24 120.40 126.92 1mc5 s VAL 72 Ca 0.07 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1mc5 s VAL 72 Cb -0.08 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.43 1mc5 s VAL 72 CO 0.00 -0.07 0.56 -0.08 0.00 0.00 0.00 175.10 175.51 1mc5 h GLU 73 N 8.91 0.20 -1.99 2.72 4.22 -1.33 0.64 114.58 127.94 1mc5 h GLU 73 Ca -0.36 -0.34 0.18 0.00 0.08 0.00 0.00 59.36 58.92 1mc5 h GLU 73 Cb 1.16 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 1mc5 h GLU 73 CO 0.95 1.01 0.61 -1.54 -2.18 0.00 0.00 179.01 177.86 1mc5 s SER 74 N -6.79 -0.24 0.06 1.04 1.04 -1.07 -4.72 113.70 103.01 1mc5 s SER 74 Ca -0.15 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.25 1mc5 s SER 74 Cb 0.07 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1mc5 s SER 74 CO 0.81 -0.53 -0.15 0.68 0.98 0.00 0.00 173.24 175.02 1mc5 s VAL 75 N -2.89 1.18 0.73 5.02 -7.23 -1.26 -0.55 120.40 115.39 1mc5 s VAL 75 Ca 0.08 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1mc5 s VAL 75 Cb -0.00 -1.09 0.17 0.00 0.56 0.00 0.00 36.38 36.02 1mc5 s VAL 75 CO -0.05 -0.09 0.89 0.61 -0.31 0.00 0.00 175.10 176.15 1mc5 n GLY 76 N 1.57 -1.70 3.78 2.32 0.00 0.34 -4.91 105.19 106.60 1mc5 n GLY 76 Ca -0.19 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1mc5 n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mc5 s GLU 77 N -4.97 2.91 0.00 1.61 -1.05 -1.25 -3.14 118.70 112.82 1mc5 s GLU 77 Ca 0.52 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.63 1mc5 s GLU 77 Cb -0.02 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 1mc5 s GLU 77 CO 0.37 -1.15 0.00 0.41 0.95 0.00 0.00 175.26 175.85 1mc5 n GLY 78 N -0.80 2.36 3.59 -3.83 0.00 -1.26 -0.55 105.19 104.70 1mc5 n GLY 78 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1mc5 n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mc5 s VAL 79 N -2.53 4.64 -0.14 1.61 1.01 -1.19 -4.86 120.40 118.94 1mc5 s VAL 79 Ca 0.00 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1mc5 s VAL 79 Cb 0.00 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 1mc5 s VAL 79 CO 0.00 -0.53 -0.21 0.41 0.00 0.00 0.00 175.10 174.77 1mc5 n THR 80 N 5.95 1.04 0.26 3.92 -1.04 -1.26 -4.68 114.28 118.46 1mc5 n THR 80 Ca 0.05 -0.12 0.16 0.00 -2.04 0.00 0.00 64.05 62.11 1mc5 n THR 80 Cb 0.48 -1.81 0.89 0.00 -1.82 0.00 0.00 70.33 68.07 1mc5 n THR 80 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1mc5 h LYS 81 N -0.60 0.00 -6.67 -2.82 1.57 -2.01 -3.42 116.57 102.62 1mc5 h LYS 81 Ca -0.32 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.78 1mc5 h LYS 81 Cb 1.18 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.29 1mc5 h LYS 81 CO -0.20 0.00 -0.80 -0.51 -0.57 0.00 0.00 179.45 177.37 1mc5 s LEU 82 N -7.52 2.66 0.04 2.94 1.43 -1.26 -5.09 118.68 111.88 1mc5 s LEU 82 Ca -0.05 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 1mc5 s LEU 82 Cb 0.15 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1mc5 s LEU 82 CO 0.53 0.21 0.11 -1.59 0.23 0.00 0.00 176.35 175.85 1mc5 s LYS 83 N -1.86 0.60 0.15 1.70 -2.85 -1.26 -4.93 119.74 111.27 1mc5 s LYS 83 Ca 0.17 -0.71 -0.34 0.00 -1.00 0.00 0.00 55.97 54.09 1mc5 s LYS 83 Cb -0.11 0.24 -0.15 0.00 -2.06 0.00 0.00 37.83 35.75 1mc5 s LYS 83 CO 0.08 -0.15 1.34 0.00 0.10 0.00 0.00 175.35 176.72 1mc5 n ALA 84 N 0.81 -0.20 0.00 0.59 0.00 -1.26 -2.12 120.51 118.32 1mc5 n ALA 84 Ca -0.19 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1mc5 n ALA 84 Cb 0.58 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1mc5 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mc5 n GLY 85 N 2.49 0.85 3.76 0.00 0.00 0.22 -4.96 105.19 107.55 1mc5 n GLY 85 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1mc5 n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mc5 s ASP 86 N -1.86 7.14 0.02 1.61 1.01 -0.90 -4.68 116.67 119.00 1mc5 s ASP 86 Ca 0.00 2.36 -0.30 0.00 0.71 0.00 0.00 52.55 55.32 1mc5 s ASP 86 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1mc5 s ASP 86 CO 0.00 -0.25 0.98 -0.89 0.21 0.00 0.00 175.17 175.22 1mc5 s THR 87 N -1.04 4.79 0.25 -1.27 2.01 -1.26 -1.10 115.64 118.02 1mc5 s THR 87 Ca 0.46 2.05 -0.04 0.00 0.31 0.00 0.00 61.69 64.47 1mc5 s THR 87 Cb -0.34 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 67.84 1mc5 s THR 87 CO 0.43 0.18 0.32 0.68 -0.69 0.00 0.00 174.62 175.55 1mc5 s VAL 88 N 0.85 0.00 -0.05 3.82 -7.23 0.16 -1.58 120.40 116.37 1mc5 s VAL 88 Ca 0.51 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1mc5 s VAL 88 Cb -0.22 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.32 1mc5 s VAL 88 CO 0.28 0.00 0.03 -0.63 -0.31 0.00 0.00 175.10 174.47 1mc5 s ILE 89 N -3.84 0.12 0.50 -0.62 1.01 -0.78 -1.50 121.20 116.09 1mc5 s ILE 89 Ca 0.32 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.99 1mc5 s ILE 89 Cb 0.03 -0.31 -0.06 0.00 0.01 0.00 0.00 42.46 42.13 1mc5 s ILE 89 CO 0.14 0.20 1.27 -2.84 0.00 0.00 0.00 174.94 173.71 1mc5 s PRO 90 N 1.84 3.46 -0.13 2.79 0.02 -1.26 -2.31 135.00 139.41 1mc5 s PRO 90 Ca 0.02 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1mc5 s PRO 90 Cb -0.12 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.06 1mc5 s PRO 90 CO -0.04 -0.87 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.11 1mc5 s LEU 91 N -3.24 1.69 0.39 -5.54 1.43 0.15 -4.79 118.68 108.77 1mc5 s LEU 91 Ca 0.67 -0.46 0.21 0.00 -1.03 0.00 0.00 54.13 53.52 1mc5 s LEU 91 Cb -0.35 -1.14 0.53 0.00 0.03 0.00 0.00 46.19 45.26 1mc5 s LEU 91 CO 0.42 -0.03 1.66 0.10 0.23 0.00 0.00 176.35 178.73 1mc5 h TYR 92 N 7.80 0.00 -3.61 0.29 -0.00 -1.86 -3.38 116.97 116.22 1mc5 h TYR 92 Ca -0.35 0.00 -0.70 0.00 -0.00 0.00 0.00 58.73 57.68 1mc5 h TYR 92 Cb 1.15 0.00 -0.25 0.00 -0.00 0.00 0.00 36.73 37.63 1mc5 h TYR 92 CO 0.47 0.27 -0.54 0.42 -0.00 0.00 0.00 178.16 178.78 1mc5 s ILE 93 N -3.32 4.37 0.73 -0.90 -1.09 -1.26 -4.86 121.20 114.87 1mc5 s ILE 93 Ca 0.03 -0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 57.46 1mc5 s ILE 93 Cb 0.08 -3.42 0.17 0.00 -1.58 0.00 0.00 42.46 37.70 1mc5 s ILE 93 CO 0.68 -0.19 0.99 -0.81 -1.23 0.00 0.00 174.94 174.39 1mc5 n PRO 94 N 4.95 -0.86 -3.13 2.79 -0.04 -1.26 -4.62 135.00 132.82 1mc5 n PRO 94 Ca -0.12 -1.66 -0.07 0.00 -0.04 0.00 0.00 63.50 61.61 1mc5 n PRO 94 Cb 0.46 -0.99 -0.03 0.00 -0.04 0.00 0.00 33.50 32.91 1mc5 n PRO 94 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1mc5 s GLN 95 N -5.15 0.86 0.29 0.54 0.74 -0.97 -4.23 119.66 111.73 1mc5 s GLN 95 Ca 0.57 -0.81 0.05 0.00 0.05 0.00 0.00 55.36 55.21 1mc5 s GLN 95 Cb -0.02 -0.28 0.44 0.00 1.10 0.00 0.00 33.01 34.25 1mc5 s GLN 95 CO 0.40 -1.25 1.72 0.00 -0.55 0.00 0.00 175.29 175.60 1mc5 n GLY 97 N -0.30 1.26 0.00 0.00 0.00 -1.26 -4.86 105.19 100.03 1mc5 n GLY 97 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1mc5 n GLY 97 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mc5 n GLU 98 N -2.00 4.29 -1.28 1.61 0.28 -1.26 -4.60 120.64 117.68 1mc5 n GLU 98 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 1mc5 n GLU 98 Cb 0.00 -0.57 0.17 0.00 1.43 0.00 0.00 31.44 32.47 1mc5 n GLU 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mc5 h LYS 100 N -1.84 0.59 -0.08 0.00 3.64 -1.98 -1.87 116.57 115.01 1mc5 h LYS 100 Ca -0.53 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.75 1mc5 h LYS 100 Cb 1.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1mc5 h LYS 100 CO 0.57 0.39 -0.19 0.74 -2.27 0.00 0.00 179.45 178.69 1mc5 h PHE 101 N 0.60 0.36 -0.52 1.91 -1.00 -1.91 -2.96 116.94 113.42 1mc5 h PHE 101 Ca 0.39 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 61.09 1mc5 h PHE 101 Cb 0.47 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1mc5 h PHE 101 CO -0.11 0.80 0.35 0.00 -1.61 0.00 0.00 178.31 177.74 1mc5 n LEU 103 N -4.47 0.14 -4.61 0.00 4.77 -0.72 -4.72 117.00 107.39 1mc5 n LEU 103 Ca 0.07 0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 56.16 1mc5 n LEU 103 Cb 0.23 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 1mc5 n LEU 103 CO 0.34 -0.02 -0.13 0.21 -1.33 0.00 0.00 177.39 176.46 1mc5 s ASN 104 N -3.23 6.08 0.61 -1.43 3.84 -0.42 -4.98 114.94 115.40 1mc5 s ASN 104 Ca 0.13 0.06 0.32 0.00 0.21 0.00 0.00 52.86 53.58 1mc5 s ASN 104 Cb 0.18 -2.13 1.84 0.00 -0.55 0.00 0.00 41.25 40.59 1mc5 s ASN 104 CO 0.55 -0.05 2.19 -0.65 -2.79 0.00 0.00 177.10 176.35 1mc5 h PRO 105 N 8.18 0.00 -0.06 0.43 0.11 -1.84 -3.02 132.00 135.80 1mc5 h PRO 105 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1mc5 h PRO 105 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1mc5 h PRO 105 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 1mc5 n LYS 106 N -3.65 1.30 -3.94 1.05 5.02 -1.26 -4.91 118.16 111.77 1mc5 n LYS 106 Ca -0.01 -0.45 -0.09 0.00 -2.02 0.00 0.00 58.31 55.73 1mc5 n LYS 106 Cb 0.20 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1mc5 n LYS 106 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1mc5 s THR 107 N -1.93 0.03 -0.01 -0.18 -1.32 -1.14 -5.05 115.64 106.05 1mc5 s THR 107 Ca 0.32 -1.30 0.01 0.00 -1.21 0.00 0.00 61.69 59.51 1mc5 s THR 107 Cb 0.16 -1.93 0.02 0.00 -1.51 0.00 0.00 72.50 69.24 1mc5 s THR 107 CO 0.25 -0.16 0.72 -0.46 -2.21 0.00 0.00 174.62 172.77 1mc5 n ASN 108 N -0.29 0.57 -3.71 8.08 6.94 -1.26 -4.79 115.26 120.80 1mc5 n ASN 108 Ca -0.06 -1.49 -0.42 0.00 -0.02 0.00 0.00 54.58 52.59 1mc5 n ASN 108 Cb 0.63 -0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1mc5 n ASN 108 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1mc5 n LEU 109 N -0.19 7.13 -4.66 -4.53 4.77 -1.26 -4.82 117.00 113.43 1mc5 n LEU 109 Ca 0.01 -4.43 -0.45 0.00 -0.03 0.00 0.00 56.01 51.11 1mc5 n LEU 109 Cb 0.49 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1mc5 n LEU 109 CO 0.00 1.42 1.01 0.00 -1.33 0.00 0.00 177.39 178.49 1mc5 n GLN 111 N 2.10 1.18 -0.42 0.00 1.13 -1.26 -4.70 117.38 115.41 1mc5 n GLN 111 Ca 0.12 -0.90 0.37 0.00 -1.94 0.00 0.00 57.00 54.65 1mc5 n GLN 111 Cb 0.31 -1.15 0.72 0.00 0.11 0.00 0.00 30.24 30.23 1mc5 n GLN 111 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1mc5 h LYS 112 N 1.66 0.06 0.00 -1.09 1.63 -1.99 -2.84 116.57 114.01 1mc5 h LYS 112 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1mc5 h LYS 112 Cb 0.40 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1mc5 h LYS 112 CO 0.00 0.04 -0.12 0.44 -3.45 0.00 0.00 179.45 176.36 1mc5 n ILE 113 N -4.26 0.36 0.00 2.00 -5.35 -1.26 -4.91 119.36 105.95 1mc5 n ILE 113 Ca 0.31 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 1mc5 n ILE 113 Cb 1.38 0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 39.90 1mc5 n ILE 113 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1mc5 h ARG 114 N 0.00 -0.41 -0.25 6.28 2.43 -1.78 -0.91 114.38 119.75 1mc5 h ARG 114 Ca 0.00 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1mc5 h ARG 114 Cb 1.01 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1mc5 h ARG 114 CO 0.00 -0.27 -0.45 0.28 -1.51 0.00 0.00 179.97 178.02 1mc5 h VAL 115 N -0.42 0.10 -0.09 0.20 2.07 -1.91 0.52 116.25 116.72 1mc5 h VAL 115 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1mc5 h VAL 115 Cb 0.57 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1mc5 h VAL 115 CO -0.36 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.12 1mc5 h THR 116 N -0.44 1.13 -0.08 2.57 1.03 -1.85 -2.62 112.91 112.66 1mc5 h THR 116 Ca 0.09 -0.60 -0.17 0.00 -0.01 0.00 0.00 66.41 65.73 1mc5 h THR 116 Cb 0.62 1.20 -0.01 0.00 -1.07 0.00 0.00 68.15 68.89 1mc5 h THR 116 CO -0.48 0.18 -0.68 -0.61 -0.01 0.00 0.00 175.52 173.92 1mc5 h GLN 117 N 0.13 0.35 0.00 0.00 4.15 -0.03 -1.73 115.11 117.98 1mc5 h GLN 117 Ca 0.03 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 1mc5 h GLN 117 Cb 0.28 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1mc5 h GLN 117 CO 0.02 0.90 -0.18 0.78 -1.93 0.00 0.00 178.83 178.42 1mc5 h GLY 118 N 1.37 0.00 -1.15 2.39 0.00 -0.55 -1.32 103.07 103.81 1mc5 h GLY 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1mc5 h GLY 118 CO 0.11 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.93 1mc5 n LYS 119 N -3.64 1.91 -3.02 4.80 5.02 -1.13 -4.94 118.16 117.16 1mc5 n LYS 119 Ca -0.01 -1.36 -0.14 0.00 -2.02 0.00 0.00 58.31 54.77 1mc5 n LYS 119 Cb 0.30 -1.42 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1mc5 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mc5 n GLY 120 N 1.22 -0.01 3.23 0.72 0.00 -0.50 -4.84 105.19 105.01 1mc5 n GLY 120 Ca 0.17 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1mc5 n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mc5 s LEU 121 N -4.70 2.48 0.86 0.99 1.43 -0.66 -1.14 118.68 117.94 1mc5 s LEU 121 Ca 0.30 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1mc5 s LEU 121 Cb -0.13 -0.38 0.11 0.00 0.03 0.00 0.00 46.19 45.82 1mc5 s LEU 121 CO 0.37 -0.28 1.11 -0.04 0.23 0.00 0.00 176.35 177.74 1mc5 s MET 122 N -3.34 1.53 0.43 1.70 -1.94 -0.40 -3.98 119.30 113.30 1mc5 s MET 122 Ca 0.13 0.58 0.23 0.00 -1.71 0.00 0.00 55.69 54.91 1mc5 s MET 122 Cb -0.00 -1.86 1.21 0.00 2.01 0.00 0.00 34.83 36.19 1mc5 s MET 122 CO 0.01 -1.99 1.79 -1.35 -0.01 0.00 0.00 175.02 173.47 1mc5 h PRO 123 N -1.36 0.29 0.00 2.03 0.11 -1.92 0.50 132.00 131.65 1mc5 h PRO 123 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1mc5 h PRO 123 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1mc5 h PRO 123 CO 0.59 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1mc5 n ASP 124 N -4.52 0.00 -0.30 -2.05 5.75 -1.26 -4.83 116.55 109.34 1mc5 n ASP 124 Ca 0.25 -0.88 -0.03 0.00 -0.01 0.00 0.00 54.79 54.12 1mc5 n ASP 124 Cb 0.94 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1mc5 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mc5 n GLY 125 N 0.24 0.34 3.04 6.12 0.00 0.17 -5.06 105.19 110.05 1mc5 n GLY 125 Ca 0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1mc5 n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mc5 s THR 126 N -2.14 0.12 0.36 2.61 -4.23 -1.23 -4.86 115.64 106.27 1mc5 s THR 126 Ca 0.00 -0.96 -0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1mc5 s THR 126 Cb 0.00 -0.50 -0.07 0.00 1.34 0.00 0.00 72.50 73.27 1mc5 s THR 126 CO 0.00 -0.53 0.71 -0.55 -0.54 0.00 0.00 174.62 173.71 1mc5 s SER 127 N -1.66 6.55 0.00 3.99 0.15 -1.26 -1.27 113.70 120.19 1mc5 s SER 127 Ca -0.12 1.06 0.19 0.00 0.70 0.00 0.00 55.95 57.78 1mc5 s SER 127 Cb -0.07 -2.29 0.16 0.00 -1.71 0.00 0.00 66.02 62.11 1mc5 s SER 127 CO -0.02 -0.31 1.10 -1.14 1.20 0.00 0.00 173.24 174.07 1mc5 n ARG 128 N -1.02 1.62 -4.32 5.44 3.00 -1.26 -4.98 116.66 115.14 1mc5 n ARG 128 Ca 0.02 -1.63 -0.34 0.00 -0.00 0.00 0.00 57.85 55.90 1mc5 n ARG 128 Cb 0.54 -1.36 -0.09 0.00 0.00 0.00 0.00 32.46 31.55 1mc5 n ARG 128 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1mc5 s PHE 129 N -1.55 3.13 -0.01 -0.14 0.08 -1.26 -1.42 117.98 116.81 1mc5 s PHE 129 Ca 0.22 0.14 -0.05 0.00 0.12 0.00 0.00 56.93 57.36 1mc5 s PHE 129 Cb 0.16 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1mc5 s PHE 129 CO 0.23 0.47 0.10 0.95 -0.10 0.00 0.00 175.22 176.88 1mc5 s THR 130 N -0.99 0.06 -0.18 0.64 -4.23 -0.99 -2.24 115.64 107.70 1mc5 s THR 130 Ca 0.17 -0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.10 1mc5 s THR 130 Cb -0.11 -0.32 0.07 0.00 1.34 0.00 0.00 72.50 73.48 1mc5 s THR 130 CO 0.07 -0.27 0.42 0.00 -0.54 0.00 0.00 174.62 174.30 1mc5 n LYS 132 N 4.74 -3.23 0.00 0.00 5.02 -1.26 -0.53 118.16 122.89 1mc5 n LYS 132 Ca -0.17 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1mc5 n LYS 132 Cb 0.53 -4.79 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 1mc5 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mc5 n GLY 133 N -1.74 2.69 3.93 0.72 0.00 -1.26 -4.99 105.19 104.54 1mc5 n GLY 133 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1mc5 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mc5 s LYS 134 N 0.00 3.52 -0.08 1.61 1.02 0.31 -5.07 119.74 121.05 1mc5 s LYS 134 Ca 0.00 -0.33 -0.24 0.00 0.02 0.00 0.00 55.97 55.43 1mc5 s LYS 134 Cb 0.00 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1mc5 s LYS 134 CO 0.00 0.40 0.71 0.99 -0.92 0.00 0.00 175.35 176.53 1mc5 s THR 135 N -1.86 5.03 -0.14 2.17 2.01 -1.26 -0.46 115.64 121.13 1mc5 s THR 135 Ca 0.39 1.46 -0.05 0.00 0.31 0.00 0.00 61.69 63.79 1mc5 s THR 135 Cb -0.11 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1mc5 s THR 135 CO 0.29 0.23 0.05 -0.63 -0.69 0.00 0.00 174.62 173.86 1mc5 s ILE 136 N 0.94 4.67 0.46 1.82 -1.09 -0.95 -4.59 121.20 122.45 1mc5 s ILE 136 Ca 0.38 -0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.53 1mc5 s ILE 136 Cb -0.18 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1mc5 s ILE 136 CO 0.18 0.53 0.92 -0.76 -1.23 0.00 0.00 174.94 174.58 1mc5 s LEU 137 N -0.18 3.79 0.73 2.97 1.43 0.06 -4.21 118.68 123.27 1mc5 s LEU 137 Ca 0.07 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 1mc5 s LEU 137 Cb -0.12 -4.41 0.03 0.00 0.03 0.00 0.00 46.19 41.72 1mc5 s LEU 137 CO 0.02 -0.46 1.11 -1.00 0.23 0.00 0.00 176.35 176.25 1mc5 s HIS 138 N -2.39 3.22 -0.03 0.29 3.76 -0.29 -1.50 115.29 118.34 1mc5 s HIS 138 Ca 0.58 1.00 -0.01 0.00 -0.15 0.00 0.00 55.06 56.49 1mc5 s HIS 138 Cb -0.10 -3.15 0.03 0.00 1.11 0.00 0.00 32.58 30.47 1mc5 s HIS 138 CO 0.24 -1.34 0.03 -0.47 -0.85 0.00 0.00 174.74 172.35 1mc5 s TYR 139 N -3.38 0.17 -1.32 1.40 5.04 -1.22 -4.30 117.35 113.74 1mc5 s TYR 139 Ca 0.59 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 1mc5 s TYR 139 Cb -0.11 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.79 1mc5 s TYR 139 CO 0.51 -0.15 0.00 -1.33 -1.34 0.00 0.00 175.55 173.24 1mc5 n MET 140 N 4.58 -1.71 -0.89 4.97 2.81 -1.26 -0.93 117.12 124.69 1mc5 n MET 140 Ca -0.18 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1mc5 n MET 140 Cb 0.50 -5.17 0.00 0.00 -0.71 0.00 0.00 33.22 27.85 1mc5 n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mc5 n GLY 141 N -0.54 0.30 1.01 3.03 0.00 -1.26 -4.21 105.19 103.52 1mc5 n GLY 141 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1mc5 n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mc5 n THR 142 N -2.27 0.00 -3.63 2.61 -2.24 -0.10 -4.58 114.28 104.06 1mc5 n THR 142 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1mc5 n THR 142 Cb 0.18 -1.30 0.03 0.00 -2.10 0.00 0.00 70.33 67.14 1mc5 n THR 142 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mc5 n SER 143 N -2.89 -5.56 0.00 3.42 7.64 -0.87 -4.72 113.62 110.64 1mc5 n SER 143 Ca 0.00 -0.89 0.13 0.00 1.01 0.00 0.00 58.87 59.12 1mc5 n SER 143 Cb 0.44 -3.27 0.71 0.00 -1.01 0.00 0.00 64.21 61.08 1mc5 n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mc5 n THR 144 N -3.62 0.10 -0.27 0.44 -2.24 -0.36 -3.97 114.28 104.35 1mc5 n THR 144 Ca -0.12 0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1mc5 n THR 144 Cb 0.59 -0.58 0.04 0.00 -2.10 0.00 0.00 70.33 68.28 1mc5 n THR 144 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1mc5 n PHE 145 N -1.23 0.98 -4.12 4.78 3.72 -0.86 -4.80 117.46 115.93 1mc5 n PHE 145 Ca 0.15 -1.31 -0.13 0.00 -0.05 0.00 0.00 57.45 56.11 1mc5 n PHE 145 Cb 0.19 -0.65 -0.11 0.00 -0.94 0.00 0.00 39.48 37.97 1mc5 n PHE 145 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1mc5 s SER 146 N 0.58 1.08 0.42 4.37 0.15 -1.25 -1.13 113.70 117.91 1mc5 s SER 146 Ca 0.19 -0.73 0.18 0.00 0.70 0.00 0.00 55.95 56.28 1mc5 s SER 146 Cb 0.15 0.05 0.96 0.00 -1.71 0.00 0.00 66.02 65.47 1mc5 s SER 146 CO 0.01 -0.29 1.91 -0.33 1.20 0.00 0.00 173.24 175.74 1mc5 h GLU 147 N 3.87 0.00 -3.45 5.44 5.08 -1.65 -3.38 114.58 120.49 1mc5 h GLU 147 Ca -0.36 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.76 1mc5 h GLU 147 Cb 1.19 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.14 1mc5 h GLU 147 CO 0.50 0.27 -0.64 0.71 -1.00 0.00 0.00 179.01 178.85 1mc5 s TYR 148 N -4.19 -0.09 0.16 4.33 2.02 -1.26 -1.73 117.35 116.59 1mc5 s TYR 148 Ca -0.03 0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1mc5 s TYR 148 Cb 0.14 -0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.59 1mc5 s TYR 148 CO 0.68 -0.09 0.01 -0.08 -1.57 0.00 0.00 175.55 174.50 1mc5 s THR 149 N 0.61 0.54 -0.06 -0.71 -1.32 -0.39 -4.97 115.64 109.33 1mc5 s THR 149 Ca -0.05 -1.96 0.04 0.00 -1.21 0.00 0.00 61.69 58.51 1mc5 s THR 149 Cb -0.07 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1mc5 s THR 149 CO -0.02 -0.50 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.02 1mc5 s VAL 150 N -3.75 1.51 0.12 5.08 1.01 -1.26 -0.15 120.40 122.96 1mc5 s VAL 150 Ca 0.23 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1mc5 s VAL 150 Cb 0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1mc5 s VAL 150 CO 0.03 0.43 -0.10 0.68 0.00 0.00 0.00 175.10 176.14 1mc5 s VAL 151 N 0.22 1.04 0.36 2.92 -7.23 -0.69 -4.87 120.40 112.14 1mc5 s VAL 151 Ca -0.09 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 1mc5 s VAL 151 Cb -0.14 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.06 1mc5 s VAL 151 CO 0.04 -0.68 1.45 0.00 -0.31 0.00 0.00 175.10 175.60 1mc5 s ALA 152 N -2.98 3.57 0.66 1.32 0.00 -1.26 -1.62 121.76 121.44 1mc5 s ALA 152 Ca 0.12 1.50 0.38 0.00 0.00 0.00 0.00 51.96 53.96 1mc5 s ALA 152 Cb 0.01 -3.58 2.11 0.00 0.00 0.00 0.00 23.12 21.65 1mc5 s ALA 152 CO -0.00 -0.95 2.22 0.38 0.00 0.00 0.00 175.76 177.40 1mc5 h ASP 153 N 3.29 0.00 -0.15 0.00 2.03 -1.55 0.52 116.42 120.56 1mc5 h ASP 153 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1mc5 h ASP 153 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1mc5 h ASP 153 CO 0.66 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 181.17 1mc5 n ILE 154 N -3.14 0.19 -1.25 4.15 -5.35 -1.26 -3.65 119.36 109.05 1mc5 n ILE 154 Ca -0.02 -0.24 -0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1mc5 n ILE 154 Cb 0.18 0.12 0.22 0.00 -1.74 0.00 0.00 39.64 38.42 1mc5 n ILE 154 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1mc5 n SER 155 N -0.03 3.10 -4.20 7.28 7.64 0.18 -2.30 113.62 125.29 1mc5 n SER 155 Ca 0.12 -3.46 -0.23 0.00 1.01 0.00 0.00 58.87 56.30 1mc5 n SER 155 Cb 0.20 -0.61 -0.14 0.00 -1.01 0.00 0.00 64.21 62.65 1mc5 n SER 155 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1mc5 s VAL 156 N -3.08 1.42 -0.15 0.44 1.01 -1.24 -0.67 120.40 118.13 1mc5 s VAL 156 Ca 0.44 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1mc5 s VAL 156 Cb 0.38 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1mc5 s VAL 156 CO 0.04 0.15 -0.16 0.00 0.00 0.00 0.00 175.10 175.12 1mc5 s ALA 157 N -0.78 1.96 -0.12 5.51 0.00 -0.98 -4.75 121.76 122.61 1mc5 s ALA 157 Ca 0.05 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1mc5 s ALA 157 Cb -0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1mc5 s ALA 157 CO 0.01 -0.31 0.78 0.21 0.00 0.00 0.00 175.76 176.46 1mc5 s LYS 158 N 1.33 4.36 0.46 0.00 2.20 -1.26 -1.87 119.74 124.96 1mc5 s LYS 158 Ca 0.03 0.97 0.03 0.00 -0.36 0.00 0.00 55.97 56.64 1mc5 s LYS 158 Cb -0.13 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1mc5 s LYS 158 CO -0.09 -0.16 0.03 0.96 -0.36 0.00 0.00 175.35 175.73 1mc5 s ILE 159 N 1.55 1.20 -0.04 5.43 -4.36 -0.62 -4.53 121.20 119.84 1mc5 s ILE 159 Ca 0.38 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.42 1mc5 s ILE 159 Cb -0.17 -2.40 -0.14 0.00 1.25 0.00 0.00 42.46 41.00 1mc5 s ILE 159 CO 0.16 0.00 1.71 -0.67 0.24 0.00 0.00 174.94 176.38 1mc5 n ASP 160 N -1.18 2.95 0.09 4.36 -0.08 -1.26 -4.53 116.55 116.90 1mc5 n ASP 160 Ca -0.13 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.27 1mc5 n ASP 160 Cb 0.67 -1.32 0.37 0.00 2.34 0.00 0.00 41.12 43.17 1mc5 n ASP 160 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1mc5 n PRO 161 N 5.09 0.09 0.00 -0.67 -0.02 -1.26 -2.01 135.00 136.22 1mc5 n PRO 161 Ca 0.21 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 1mc5 n PRO 161 Cb 0.25 -1.74 0.20 0.00 -0.02 0.00 0.00 33.50 32.19 1mc5 n PRO 161 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mc5 n LEU 162 N -1.93 1.32 -4.69 2.45 4.77 -1.26 -4.94 117.00 112.72 1mc5 n LEU 162 Ca 0.01 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 1mc5 n LEU 162 Cb 0.09 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1mc5 n LEU 162 CO 0.10 0.25 1.20 0.00 -1.33 0.00 0.00 177.39 177.61 1mc5 s ALA 163 N -2.57 3.62 -0.11 -1.18 0.00 -0.85 -4.94 121.76 115.73 1mc5 s ALA 163 Ca 0.20 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 1mc5 s ALA 163 Cb 0.18 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1mc5 s ALA 163 CO 0.58 -0.99 1.89 -1.25 0.00 0.00 0.00 175.76 175.98 1mc5 s PRO 164 N 2.53 3.81 0.45 0.00 0.04 -1.26 -4.86 135.00 135.72 1mc5 s PRO 164 Ca 0.67 2.15 0.19 0.00 0.04 0.00 0.00 61.00 64.06 1mc5 s PRO 164 Cb -0.34 -4.15 1.09 0.00 0.04 0.00 0.00 34.50 31.14 1mc5 s PRO 164 CO 0.28 -1.31 1.97 -0.07 0.04 0.00 0.00 177.00 177.92 1mc5 h LEU 165 N 11.92 0.00 0.00 -3.56 3.38 -1.95 -0.80 115.31 124.30 1mc5 h LEU 165 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1mc5 h LEU 165 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1mc5 h LEU 165 CO 0.96 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.80 1mc5 n ASP 166 N -3.98 0.00 0.01 -0.43 5.75 -1.26 -2.47 116.55 114.16 1mc5 n ASP 166 Ca -0.02 -1.58 -0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1mc5 n ASP 166 Cb 0.29 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1mc5 n ASP 166 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1mc5 n LYS 167 N -0.67 0.01 0.22 0.11 4.01 -0.74 -4.76 118.16 116.33 1mc5 n LYS 167 Ca 0.08 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.96 1mc5 n LYS 167 Cb 0.03 -0.12 0.43 0.00 -0.51 0.00 0.00 35.03 34.86 1mc5 n LYS 167 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1mc5 h VAL 168 N -0.01 0.00 0.00 -0.18 2.07 -1.28 -1.57 116.25 115.28 1mc5 h VAL 168 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1mc5 h VAL 168 Cb 0.01 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1mc5 h VAL 168 CO 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.59 1mc5 n LEU 170 N -3.12 0.43 0.00 0.00 4.77 -0.59 -2.39 117.00 116.10 1mc5 n LEU 170 Ca -0.02 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1mc5 n LEU 170 Cb 0.12 -0.47 0.85 0.00 -2.33 0.00 0.00 43.42 41.59 1mc5 n LEU 170 CO 0.22 -0.27 1.02 0.18 -1.33 0.00 0.00 177.39 177.21 1mc5 n LEU 171 N -1.94 0.00 0.12 2.23 4.77 -0.41 -2.86 117.00 118.91 1mc5 n LEU 171 Ca 0.04 0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1mc5 n LEU 171 Cb 0.30 -0.01 0.43 0.00 -2.33 0.00 0.00 43.42 41.82 1mc5 n LEU 171 CO 0.23 -0.00 0.88 0.61 -1.33 0.00 0.00 177.39 177.78 1mc5 n GLY 172 N 0.79 -1.58 0.00 -0.72 0.00 -1.01 -4.52 105.19 98.17 1mc5 n GLY 172 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1mc5 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 h GLY 174 N 0.00 0.29 0.73 0.00 0.00 -1.90 -1.44 103.07 100.75 1mc5 h GLY 174 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1mc5 h GLY 174 CO 0.00 -0.19 -0.02 -2.22 0.00 0.00 0.00 176.54 174.11 1mc5 h ILE 175 N -0.03 1.15 -0.82 2.60 2.04 -1.84 -1.83 117.51 118.79 1mc5 h ILE 175 Ca 0.23 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1mc5 h ILE 175 Cb 0.37 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1mc5 h ILE 175 CO -0.50 0.16 0.52 0.28 0.00 0.00 0.00 178.15 178.61 1mc5 h SER 176 N -0.33 0.86 -0.11 1.72 0.02 -1.77 -0.31 113.55 113.63 1mc5 h SER 176 Ca -0.01 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1mc5 h SER 176 Cb 0.30 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1mc5 h SER 176 CO 0.01 0.59 0.04 0.74 -1.14 0.00 0.00 176.83 177.07 1mc5 h THR 177 N 1.01 1.16 -0.01 -2.27 2.02 -1.21 0.48 112.91 114.09 1mc5 h THR 177 Ca 0.33 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1mc5 h THR 177 Cb 0.02 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1mc5 h THR 177 CO -0.12 0.15 0.00 1.23 0.37 0.00 0.00 175.52 177.15 1mc5 h GLY 178 N 0.01 0.02 0.90 2.16 0.00 -1.07 -0.85 103.07 104.24 1mc5 h GLY 178 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1mc5 h GLY 178 CO -0.00 0.01 -0.10 -1.82 0.00 0.00 0.00 176.54 174.63 1mc5 h TYR 179 N -0.18 -0.26 -0.17 5.60 3.20 -0.97 -2.58 116.97 121.61 1mc5 h TYR 179 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1mc5 h TYR 179 Cb 0.19 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1mc5 h TYR 179 CO -0.01 -0.16 -0.01 0.78 -1.64 0.00 0.00 178.16 177.13 1mc5 h GLY 180 N -0.24 0.26 0.71 1.82 0.00 -0.89 -1.79 103.07 102.95 1mc5 h GLY 180 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.27 1mc5 h GLY 180 CO -0.01 0.12 0.65 0.00 0.00 0.00 0.00 176.54 177.30 1mc5 h ALA 181 N 1.76 1.40 0.00 3.60 0.00 -0.74 0.88 119.26 126.16 1mc5 h ALA 181 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mc5 h ALA 181 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mc5 h ALA 181 CO 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 1mc5 h ALA 182 N 1.46 -0.00 0.00 0.00 0.00 -1.25 -2.26 119.26 117.21 1mc5 h ALA 182 Ca 0.44 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1mc5 h ALA 182 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1mc5 h ALA 182 CO -0.18 -0.01 -0.88 0.28 0.00 0.00 0.00 179.25 178.45 1mc5 h VAL 183 N -0.98 1.59 0.00 0.00 2.07 -1.22 -0.50 116.25 117.21 1mc5 h VAL 183 Ca -0.00 -3.06 -0.40 0.00 0.82 0.00 0.00 66.70 64.07 1mc5 h VAL 183 Cb 0.92 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 1mc5 h VAL 183 CO 0.00 0.86 -2.32 0.59 0.02 0.00 0.00 177.57 176.73 1mc5 n ASN 184 N -3.43 1.71 -0.04 0.57 5.03 0.30 -4.05 115.26 115.35 1mc5 n ASN 184 Ca -0.00 0.30 -0.15 0.00 0.87 0.00 0.00 54.58 55.60 1mc5 n ASN 184 Cb 0.85 -0.71 -0.12 0.00 -1.02 0.00 0.00 39.78 38.79 1mc5 n ASN 184 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1mc5 h THR 185 N -0.87 1.60 0.16 3.41 2.02 -1.46 -3.37 112.91 114.40 1mc5 h THR 185 Ca -0.60 -1.96 -0.34 0.00 0.77 0.00 0.00 66.41 64.28 1mc5 h THR 185 Cb 1.52 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.81 1mc5 h THR 185 CO -0.36 0.52 -1.72 0.00 0.37 0.00 0.00 175.52 174.33 1mc5 h ALA 186 N 0.21 0.22 -6.32 6.16 0.00 -1.47 -3.48 119.26 114.58 1mc5 h ALA 186 Ca -0.02 -1.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.26 1mc5 h ALA 186 Cb 0.94 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1mc5 h ALA 186 CO 0.03 1.09 -0.87 1.63 0.00 0.00 0.00 179.25 181.13 1mc5 n LYS 187 N -3.53 -3.74 -1.86 0.00 5.02 -0.20 -4.86 118.16 108.98 1mc5 n LYS 187 Ca -0.23 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 1mc5 n LYS 187 Cb 1.07 -4.74 -0.01 0.00 -0.02 0.00 0.00 35.03 31.33 1mc5 n LYS 187 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1mc5 s LEU 188 N -6.82 4.34 0.45 -0.35 2.34 -1.22 -5.00 118.68 112.43 1mc5 s LEU 188 Ca 0.03 2.95 -0.13 0.00 0.06 0.00 0.00 54.13 57.05 1mc5 s LEU 188 Cb -0.01 -3.66 -0.07 0.00 -0.56 0.00 0.00 46.19 41.89 1mc5 s LEU 188 CO 0.86 -0.81 0.86 -1.61 -1.06 0.00 0.00 176.35 174.58 1mc5 s GLU 189 N -1.72 3.86 0.27 1.48 8.01 -1.26 -4.91 118.70 124.42 1mc5 s GLU 189 Ca 0.54 0.68 -0.30 0.00 0.01 0.00 0.00 54.97 55.89 1mc5 s GLU 189 Cb -0.45 -2.29 -0.13 0.00 -4.31 0.00 0.00 34.13 26.95 1mc5 s GLU 189 CO 0.58 -0.13 1.33 -2.30 0.01 0.00 0.00 175.26 174.75 1mc5 n PRO 190 N -1.38 1.96 -0.26 0.39 -0.02 -1.23 -2.17 135.00 132.29 1mc5 n PRO 190 Ca 0.04 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1mc5 n PRO 190 Cb 0.54 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1mc5 n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mc5 n GLY 191 N 1.68 1.30 3.79 -1.23 0.00 0.60 -4.92 105.19 106.42 1mc5 n GLY 191 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1mc5 n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mc5 s SER 192 N -3.08 5.84 -0.23 1.61 1.04 -0.92 -3.53 113.70 114.43 1mc5 s SER 192 Ca 0.00 1.92 -0.17 0.00 0.48 0.00 0.00 55.95 58.18 1mc5 s SER 192 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 1mc5 s SER 192 CO 0.00 -1.13 0.48 -0.69 0.98 0.00 0.00 173.24 172.88 1mc5 s VAL 193 N -2.22 5.12 0.20 5.02 1.01 -1.26 -1.70 120.40 126.57 1mc5 s VAL 193 Ca 0.66 0.84 0.11 0.00 0.00 0.00 0.00 61.98 63.58 1mc5 s VAL 193 Cb -0.18 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1mc5 s VAL 193 CO 0.31 0.16 -0.22 0.00 0.00 0.00 0.00 175.10 175.36 1mc5 s ALA 195 N -1.89 1.11 -0.14 0.00 0.00 -0.60 -0.42 121.76 119.82 1mc5 s ALA 195 Ca 0.21 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1mc5 s ALA 195 Cb -0.07 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1mc5 s ALA 195 CO 0.10 0.24 -0.04 0.08 0.00 0.00 0.00 175.76 176.14 1mc5 s VAL 196 N -0.54 0.89 -0.36 0.00 1.01 0.63 -1.42 120.40 120.61 1mc5 s VAL 196 Ca 0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1mc5 s VAL 196 Cb -0.06 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1mc5 s VAL 196 CO 0.00 0.18 0.46 -0.36 0.00 0.00 0.00 175.10 175.38 1mc5 s PHE 197 N 1.74 3.18 0.00 5.22 0.40 0.02 -0.42 117.98 128.13 1mc5 s PHE 197 Ca 0.02 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1mc5 s PHE 197 Cb -0.14 -2.86 0.00 0.00 0.51 0.00 0.00 43.02 40.53 1mc5 s PHE 197 CO -0.07 -0.54 0.00 0.41 0.70 0.00 0.00 175.22 175.71 1mc5 n GLY 198 N 4.90 1.67 2.34 4.36 0.00 0.94 -0.04 105.19 119.36 1mc5 n GLY 198 Ca -0.06 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1mc5 n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mc5 n LEU 199 N 0.00 5.73 0.00 0.99 4.77 -1.26 -3.92 117.00 123.32 1mc5 n LEU 199 Ca 0.00 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 51.16 1mc5 n LEU 199 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1mc5 n LEU 199 CO 0.00 1.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.65 1mc5 n GLY 200 N -0.66 0.92 0.23 -0.72 0.00 -1.26 -4.66 105.19 99.04 1mc5 n GLY 200 Ca 0.47 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.61 1mc5 n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mc5 h GLY 201 N 0.00 0.79 0.88 -0.02 0.00 -1.90 -0.69 103.07 102.13 1mc5 h GLY 201 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1mc5 h GLY 201 CO 0.00 -0.04 0.01 -2.08 0.00 0.00 0.00 176.54 174.43 1mc5 h VAL 202 N 0.36 1.10 -0.90 4.60 2.07 -1.92 0.07 116.25 121.63 1mc5 h VAL 202 Ca 0.29 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1mc5 h VAL 202 Cb 0.37 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1mc5 h VAL 202 CO -0.31 0.08 0.58 1.23 0.02 0.00 0.00 177.57 179.16 1mc5 h GLY 203 N -0.10 1.29 1.06 2.17 0.00 -1.61 -0.18 103.07 105.69 1mc5 h GLY 203 Ca 0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1mc5 h GLY 203 CO -0.00 0.49 -0.04 1.41 0.00 0.00 0.00 176.54 178.40 1mc5 h LEU 204 N 1.23 0.97 -1.23 3.11 3.38 -0.99 -0.74 115.31 121.05 1mc5 h LEU 204 Ca 0.33 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1mc5 h LEU 204 Cb -0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1mc5 h LEU 204 CO -0.07 1.07 0.04 0.00 0.09 0.00 0.00 178.44 179.57 1mc5 h ALA 205 N 0.94 1.37 -0.12 1.53 0.00 -0.48 0.22 119.26 122.73 1mc5 h ALA 205 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1mc5 h ALA 205 Cb 0.59 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1mc5 h ALA 205 CO 0.04 0.44 0.01 0.28 0.00 0.00 0.00 179.25 180.01 1mc5 h VAL 206 N 0.55 1.24 -0.77 0.00 2.07 -0.60 -2.13 116.25 116.61 1mc5 h VAL 206 Ca 0.12 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 66.97 1mc5 h VAL 206 Cb 0.29 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 1mc5 h VAL 206 CO 0.00 0.22 0.42 0.40 0.02 0.00 0.00 177.57 178.63 1mc5 h ILE 207 N -0.05 0.88 -0.49 4.57 2.04 -0.59 -0.20 117.51 123.67 1mc5 h ILE 207 Ca 0.03 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1mc5 h ILE 207 Cb 0.33 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1mc5 h ILE 207 CO 0.00 0.13 0.20 -0.03 0.00 0.00 0.00 178.15 178.45 1mc5 h MET 208 N 0.70 0.38 -0.30 2.37 4.05 -0.69 -0.34 114.93 121.11 1mc5 h MET 208 Ca 0.38 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.66 1mc5 h MET 208 Cb 0.37 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1mc5 h MET 208 CO -0.26 0.25 -0.29 0.78 0.23 0.00 0.00 176.91 177.62 1mc5 h GLY 209 N 0.39 0.66 1.03 1.39 0.00 -0.61 -1.68 103.07 104.26 1mc5 h GLY 209 Ca 0.23 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1mc5 h GLY 209 CO -0.21 0.53 0.28 0.00 0.00 0.00 0.00 176.54 177.14 1mc5 h LYS 211 N 1.05 0.65 0.00 0.00 3.64 -0.81 -0.37 116.57 120.73 1mc5 h LYS 211 Ca 0.24 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1mc5 h LYS 211 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1mc5 h LYS 211 CO -0.02 0.79 -0.35 -0.39 -2.27 0.00 0.00 179.45 177.21 1mc5 h VAL 212 N 0.58 0.68 0.00 2.00 -1.51 -0.90 -2.76 116.25 114.35 1mc5 h VAL 212 Ca 0.09 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 1mc5 h VAL 212 Cb 0.62 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1mc5 h VAL 212 CO 0.04 0.34 0.00 0.00 -1.23 0.00 0.00 177.57 176.72 1mc5 h ALA 213 N 1.65 1.00 -0.40 5.19 0.00 -0.38 -3.47 119.26 122.85 1mc5 h ALA 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mc5 h ALA 213 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1mc5 h ALA 213 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1mc5 n GLY 214 N 1.05 1.02 3.76 0.00 0.00 -0.70 -3.53 105.19 106.80 1mc5 n GLY 214 Ca 0.05 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1mc5 n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 s ALA 215 N -2.40 3.56 0.08 4.61 0.00 -0.23 0.22 121.76 127.61 1mc5 s ALA 215 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1mc5 s ALA 215 Cb 0.00 -3.53 -0.25 0.00 0.00 0.00 0.00 23.12 19.34 1mc5 s ALA 215 CO 0.00 -0.74 1.15 0.66 0.00 0.00 0.00 175.76 176.83 1mc5 h SER 216 N 4.01 0.25 -4.18 0.00 4.64 -1.37 -3.44 113.55 113.46 1mc5 h SER 216 Ca -0.48 -0.27 -0.37 0.00 -0.47 0.00 0.00 61.79 60.20 1mc5 h SER 216 Cb 1.22 -0.08 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 1mc5 h SER 216 CO 0.70 1.22 -0.77 -0.13 -0.87 0.00 0.00 176.83 176.98 1mc5 s ARG 217 N -2.67 0.68 -0.30 4.77 0.52 -1.22 -5.01 118.95 115.73 1mc5 s ARG 217 Ca -0.03 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1mc5 s ARG 217 Cb 0.08 -0.63 0.12 0.00 0.52 0.00 0.00 34.95 35.04 1mc5 s ARG 217 CO 0.86 0.16 0.21 0.42 0.02 0.00 0.00 175.30 176.97 1mc5 s ILE 218 N -0.50 -0.18 -0.27 1.52 1.01 -1.25 -0.98 121.20 120.55 1mc5 s ILE 218 Ca 0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1mc5 s ILE 218 Cb -0.05 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1mc5 s ILE 218 CO 0.00 -0.66 0.51 -0.63 0.00 0.00 0.00 174.94 174.17 1mc5 s ILE 219 N 2.04 5.07 0.20 2.92 1.01 0.44 -0.72 121.20 132.16 1mc5 s ILE 219 Ca 0.11 0.85 -0.17 0.00 0.00 0.00 0.00 60.65 61.43 1mc5 s ILE 219 Cb -0.16 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 1mc5 s ILE 219 CO -0.29 0.07 0.67 -0.83 0.00 0.00 0.00 174.94 174.55 1mc5 s GLY 220 N 1.56 2.54 -0.06 6.18 0.00 0.13 -0.27 107.32 117.41 1mc5 s GLY 220 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.98 1mc5 s GLY 220 CO 0.09 0.37 -0.02 0.14 0.00 0.00 0.00 173.10 173.69 1mc5 s VAL 221 N -1.54 0.43 -0.15 1.40 1.01 0.45 -0.87 120.40 121.13 1mc5 s VAL 221 Ca 0.42 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1mc5 s VAL 221 Cb -0.16 -0.52 0.09 0.00 0.00 0.00 0.00 36.38 35.79 1mc5 s VAL 221 CO 0.20 0.23 0.79 -0.62 0.00 0.00 0.00 175.10 175.71 1mc5 s ASP 222 N 1.44 -0.60 0.03 3.32 -1.08 -1.03 -0.04 116.67 118.70 1mc5 s ASP 222 Ca -0.03 0.85 0.28 0.00 -0.52 0.00 0.00 52.55 53.12 1mc5 s ASP 222 Cb -0.13 0.75 1.00 0.00 -1.46 0.00 0.00 42.92 43.08 1mc5 s ASP 222 CO -0.03 -0.42 1.78 2.30 0.52 0.00 0.00 175.17 179.32 1mc5 n ILE 223 N 1.44 0.08 -3.46 4.11 -5.35 -1.26 -4.14 119.36 110.78 1mc5 n ILE 223 Ca -0.15 -0.04 -0.43 0.00 -0.27 0.00 0.00 62.75 61.85 1mc5 n ILE 223 Cb 0.57 -0.33 -0.07 0.00 -1.74 0.00 0.00 39.64 38.07 1mc5 n ILE 223 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1mc5 s ASN 224 N -3.21 5.97 0.57 7.28 3.84 -1.26 -4.94 114.94 123.19 1mc5 s ASN 224 Ca 0.13 -2.07 0.29 0.00 0.21 0.00 0.00 52.86 51.41 1mc5 s ASN 224 Cb 0.18 -2.09 1.47 0.00 -0.55 0.00 0.00 41.25 40.26 1mc5 s ASN 224 CO 0.58 -0.70 1.93 0.50 -2.79 0.00 0.00 177.10 176.62 1mc5 h LYS 225 N 8.37 0.00 -0.05 0.43 3.64 -1.99 -1.47 116.57 125.51 1mc5 h LYS 225 Ca -0.17 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1mc5 h LYS 225 Cb 1.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1mc5 h LYS 225 CO 0.89 0.00 0.04 -0.44 -2.27 0.00 0.00 179.45 177.67 1mc5 h ASP 226 N 0.00 0.00 1.35 4.20 3.32 -1.97 -1.59 116.42 121.73 1mc5 h ASP 226 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1mc5 h ASP 226 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1mc5 h ASP 226 CO -0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1mc5 h LYS 227 N 0.00 0.00 0.18 3.56 1.79 -1.63 -3.36 116.57 117.11 1mc5 h LYS 227 Ca 0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1mc5 h LYS 227 Cb 0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1mc5 h LYS 227 CO -0.00 0.00 -0.14 0.74 -1.08 0.00 0.00 179.45 178.97 1mc5 h PHE 228 N 0.00 -0.36 -0.41 -1.35 0.04 -1.45 -2.70 116.94 110.70 1mc5 h PHE 228 Ca 0.00 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1mc5 h PHE 228 Cb 0.67 0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.87 1mc5 h PHE 228 CO 0.00 -0.22 -0.37 0.00 -0.60 0.00 0.00 178.31 177.13 1mc5 h ALA 229 N 0.47 -0.27 -0.43 2.45 0.00 -1.77 0.03 119.26 119.74 1mc5 h ALA 229 Ca -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1mc5 h ALA 229 Cb 0.29 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1mc5 h ALA 229 CO -0.01 -0.78 0.05 -0.09 0.00 0.00 0.00 179.25 178.43 1mc5 h ARG 230 N -0.28 0.66 -0.48 0.00 2.43 -1.82 -1.76 114.38 113.14 1mc5 h ARG 230 Ca 0.16 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1mc5 h ARG 230 Cb 0.56 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1mc5 h ARG 230 CO -0.56 0.64 0.31 0.00 -1.51 0.00 0.00 179.97 178.85 1mc5 h ALA 231 N 1.42 0.60 -0.61 2.80 0.00 -0.87 -0.72 119.26 121.89 1mc5 h ALA 231 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1mc5 h ALA 231 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1mc5 h ALA 231 CO 0.01 0.05 0.30 0.87 0.00 0.00 0.00 179.25 180.49 1mc5 h LYS 232 N 0.64 0.85 -0.42 0.00 1.57 -0.51 -1.15 116.57 117.55 1mc5 h LYS 232 Ca 0.17 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1mc5 h LYS 232 Cb -0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1mc5 h LYS 232 CO -0.04 0.65 0.14 0.93 -0.57 0.00 0.00 179.45 180.56 1mc5 h GLU 233 N 0.86 0.61 0.00 3.15 5.08 -0.41 -2.21 114.58 121.66 1mc5 h GLU 233 Ca 0.21 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1mc5 h GLU 233 Cb 0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1mc5 h GLU 233 CO -0.03 0.53 0.00 0.74 -1.00 0.00 0.00 179.01 179.25 1mc5 h PHE 234 N 0.60 0.00 0.00 4.33 0.04 0.05 -3.47 116.94 118.49 1mc5 h PHE 234 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1mc5 h PHE 234 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1mc5 h PHE 234 CO 0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 1mc5 n GLY 235 N 0.80 0.51 3.68 -1.45 0.00 -0.83 -4.37 105.19 103.53 1mc5 n GLY 235 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1mc5 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 s ALA 236 N -0.22 3.71 0.12 4.61 0.00 -0.84 -4.73 121.76 124.42 1mc5 s ALA 236 Ca 0.00 1.38 0.18 0.00 0.00 0.00 0.00 51.96 53.51 1mc5 s ALA 236 Cb 0.00 -3.77 0.56 0.00 0.00 0.00 0.00 23.12 19.91 1mc5 s ALA 236 CO 0.00 -1.29 1.68 1.79 0.00 0.00 0.00 175.76 177.93 1mc5 h THR 237 N 4.94 0.92 -1.89 0.00 1.35 -1.27 -3.40 112.91 113.56 1mc5 h THR 237 Ca -0.46 -1.69 0.03 0.00 -0.55 0.00 0.00 66.41 63.75 1mc5 h THR 237 Cb 1.22 2.03 -0.20 0.00 -1.73 0.00 0.00 68.15 69.47 1mc5 h THR 237 CO 0.94 0.41 0.40 -1.83 -0.25 0.00 0.00 175.52 175.20 1mc5 s GLU 238 N -3.49 0.82 0.08 4.72 -1.05 -1.19 -5.01 118.70 113.58 1mc5 s GLU 238 Ca 0.01 0.08 0.08 0.00 -0.15 0.00 0.00 54.97 54.99 1mc5 s GLU 238 Cb 0.10 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1mc5 s GLU 238 CO 0.70 -0.28 -0.21 0.00 0.95 0.00 0.00 175.26 176.42 1mc5 s ILE 240 N -1.03 0.12 -0.29 0.00 -4.36 -0.05 -4.92 121.20 110.68 1mc5 s ILE 240 Ca 0.07 -0.60 -0.03 0.00 -0.26 0.00 0.00 60.65 59.83 1mc5 s ILE 240 Cb -0.10 -0.21 0.03 0.00 1.25 0.00 0.00 42.46 43.44 1mc5 s ILE 240 CO 0.03 -0.30 0.01 0.21 0.24 0.00 0.00 174.94 175.13 1mc5 s ASN 241 N -0.94 4.78 0.41 4.36 2.47 -1.26 -2.48 114.94 122.28 1mc5 s ASN 241 Ca -0.10 -1.01 0.24 0.00 0.42 0.00 0.00 52.86 52.41 1mc5 s ASN 241 Cb -0.06 -1.75 1.27 0.00 -1.45 0.00 0.00 41.25 39.26 1mc5 s ASN 241 CO -0.01 -0.21 1.68 -0.65 -3.72 0.00 0.00 177.10 174.19 1mc5 h PRO 242 N 8.07 0.21 0.00 0.43 0.11 -1.95 0.42 132.00 139.30 1mc5 h PRO 242 Ca -0.27 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1mc5 h PRO 242 Cb 1.09 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1mc5 h PRO 242 CO 0.57 0.14 -0.00 1.96 -0.21 0.00 0.00 178.00 180.45 1mc5 h GLN 243 N 0.22 0.00 -0.09 1.05 4.20 -1.93 -1.50 115.11 117.06 1mc5 h GLN 243 Ca 0.73 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.44 1mc5 h GLN 243 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 1mc5 h GLN 243 CO -0.42 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.50 1mc5 n ASP 244 N -3.16 0.89 -4.24 1.46 8.00 0.15 -4.83 116.55 114.82 1mc5 n ASP 244 Ca -0.03 -1.60 -0.22 0.00 0.71 0.00 0.00 54.79 53.66 1mc5 n ASP 244 Cb 0.10 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.02 1mc5 n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mc5 s PHE 245 N -1.88 1.55 -0.13 1.24 0.40 -0.57 -5.02 117.98 113.56 1mc5 s PHE 245 Ca 0.29 -0.44 0.19 0.00 -0.60 0.00 0.00 56.93 56.38 1mc5 s PHE 245 Cb 0.15 -0.85 -0.19 0.00 0.51 0.00 0.00 43.02 42.63 1mc5 s PHE 245 CO 0.23 0.14 0.62 -1.13 0.70 0.00 0.00 175.22 175.78 1mc5 n SER 246 N 1.17 0.46 -4.89 1.36 3.41 -1.26 -4.93 113.62 108.94 1mc5 n SER 246 Ca -0.20 0.20 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 1mc5 n SER 246 Cb 0.54 0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 65.33 1mc5 n SER 246 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1mc5 s LYS 247 N -3.06 3.63 0.33 4.33 1.02 -1.26 -5.01 119.74 119.71 1mc5 s LYS 247 Ca -0.05 0.41 -0.29 0.00 0.02 0.00 0.00 55.97 56.05 1mc5 s LYS 247 Cb 0.10 -2.31 -0.11 0.00 -0.52 0.00 0.00 37.83 34.98 1mc5 s LYS 247 CO 0.84 -0.24 1.56 -2.14 -0.92 0.00 0.00 175.35 174.45 1mc5 s PRO 248 N -4.58 4.11 0.58 -1.68 0.02 -1.26 -4.83 135.00 127.36 1mc5 s PRO 248 Ca 0.50 2.59 0.29 0.00 0.02 0.00 0.00 61.00 64.41 1mc5 s PRO 248 Cb -0.10 -2.99 1.42 0.00 0.02 0.00 0.00 34.50 32.84 1mc5 s PRO 248 CO 0.43 -0.60 1.82 0.97 -0.33 0.00 0.00 177.00 179.28 1mc5 h ILE 249 N 3.20 0.34 0.05 2.83 6.09 -1.95 0.51 117.51 128.58 1mc5 h ILE 249 Ca -0.49 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1mc5 h ILE 249 Cb 1.23 0.52 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1mc5 h ILE 249 CO 0.73 0.00 -0.02 1.56 -3.07 0.00 0.00 178.15 177.34 1mc5 h GLN 250 N 0.00 -0.06 -0.66 2.19 7.50 -1.88 -2.32 115.11 119.87 1mc5 h GLN 250 Ca 0.29 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.51 1mc5 h GLN 250 Cb 1.52 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 29.03 1mc5 h GLN 250 CO -0.00 0.16 0.44 0.93 -1.50 0.00 0.00 178.83 178.86 1mc5 h GLU 251 N -0.28 0.66 0.57 1.46 5.08 -1.25 -0.67 114.58 120.15 1mc5 h GLU 251 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1mc5 h GLU 251 Cb 0.26 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1mc5 h GLU 251 CO 0.01 0.44 -0.27 0.28 -1.00 0.00 0.00 179.01 178.46 1mc5 h VAL 252 N 0.68 0.40 -0.95 3.13 2.07 -1.27 -2.03 116.25 118.28 1mc5 h VAL 252 Ca 0.28 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1mc5 h VAL 252 Cb 0.25 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1mc5 h VAL 252 CO -0.09 0.03 0.62 -0.07 0.02 0.00 0.00 177.57 178.07 1mc5 h LEU 253 N -0.89 0.97 -0.80 2.57 3.38 -0.92 -0.63 115.31 118.98 1mc5 h LEU 253 Ca -0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mc5 h LEU 253 Cb 0.63 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1mc5 h LEU 253 CO 0.13 0.62 0.46 0.40 0.09 0.00 0.00 178.44 180.13 1mc5 h ILE 254 N 1.09 1.23 0.04 1.22 2.04 -1.05 -1.56 117.51 120.52 1mc5 h ILE 254 Ca 0.41 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1mc5 h ILE 254 Cb 0.18 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1mc5 h ILE 254 CO -0.16 0.25 -0.02 -0.33 0.00 0.00 0.00 178.15 177.90 1mc5 h GLU 255 N 1.10 -0.05 -0.06 2.37 5.08 -0.46 -1.14 114.58 121.42 1mc5 h GLU 255 Ca 0.28 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.66 1mc5 h GLU 255 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1mc5 h GLU 255 CO -0.05 0.12 0.09 0.52 -1.00 0.00 0.00 179.01 178.69 1mc5 h MET 256 N -0.20 0.00 0.00 2.33 2.86 -0.77 -2.99 114.93 116.16 1mc5 h MET 256 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mc5 h MET 256 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1mc5 h MET 256 CO 0.01 0.00 -0.00 0.25 1.06 0.00 0.00 176.91 178.23 1mc5 n THR 257 N -3.62 1.05 -3.54 2.22 -2.24 -0.62 -5.02 114.28 102.50 1mc5 n THR 257 Ca -0.01 -1.09 -0.22 0.00 -2.27 0.00 0.00 64.05 60.46 1mc5 n THR 257 Cb 0.18 0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1mc5 n THR 257 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1mc5 n ASP 258 N -0.58 -4.16 0.00 3.42 2.03 -0.52 -3.97 116.55 112.77 1mc5 n ASP 258 Ca 0.02 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.49 1mc5 n ASP 258 Cb 0.30 -4.28 0.00 0.00 -0.72 0.00 0.00 41.12 36.42 1mc5 n ASP 258 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mc5 n GLY 259 N -1.47 1.07 0.00 0.27 0.00 -0.65 -5.06 105.19 99.34 1mc5 n GLY 259 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1mc5 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mc5 n GLY 260 N 0.00 2.36 3.89 -0.02 0.00 -1.25 -4.04 105.19 106.13 1mc5 n GLY 260 Ca 0.00 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1mc5 n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mc5 s VAL 261 N -1.76 4.84 0.09 1.61 -7.23 -0.47 -4.07 120.40 113.40 1mc5 s VAL 261 Ca 0.00 0.44 -0.14 0.00 -1.81 0.00 0.00 61.98 60.47 1mc5 s VAL 261 Cb 0.00 -3.85 -0.16 0.00 0.56 0.00 0.00 36.38 32.93 1mc5 s VAL 261 CO 0.00 -0.87 1.29 0.44 -0.31 0.00 0.00 175.10 175.65 1mc5 h ASP 262 N 0.25 0.89 -3.86 4.85 3.32 -0.83 0.38 116.42 121.42 1mc5 h ASP 262 Ca -0.46 -0.63 -0.23 0.00 0.02 0.00 0.00 57.03 55.73 1mc5 h ASP 262 Cb 1.20 -0.26 -0.27 0.00 0.22 0.00 0.00 39.33 40.21 1mc5 h ASP 262 CO 0.62 1.38 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.49 1mc5 s TYR 263 N -3.73 0.05 0.07 4.55 1.51 -0.98 -1.20 117.35 117.62 1mc5 s TYR 263 Ca -0.11 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1mc5 s TYR 263 Cb 0.08 -0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.87 1mc5 s TYR 263 CO 0.89 -0.02 -0.12 -1.54 -1.11 0.00 0.00 175.55 173.66 1mc5 s SER 264 N -0.15 1.46 -0.05 2.29 1.04 -0.08 -1.56 113.70 116.65 1mc5 s SER 264 Ca -0.01 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1mc5 s SER 264 Cb -0.01 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1mc5 s SER 264 CO -0.00 -0.15 -0.03 -0.36 0.98 0.00 0.00 173.24 173.68 1mc5 s PHE 265 N -1.62 0.64 -0.32 5.02 0.40 -0.51 -0.64 117.98 120.95 1mc5 s PHE 265 Ca -0.01 -0.16 -0.14 0.00 -0.60 0.00 0.00 56.93 56.02 1mc5 s PHE 265 Cb -0.08 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 1mc5 s PHE 265 CO 0.01 -0.20 0.29 -2.00 0.70 0.00 0.00 175.22 174.03 1mc5 s GLU 266 N 1.09 3.66 -0.28 0.44 -6.30 -0.31 -0.80 118.70 116.20 1mc5 s GLU 266 Ca -0.08 -0.42 0.10 0.00 -2.50 0.00 0.00 54.97 52.06 1mc5 s GLU 266 Cb -0.14 -3.76 0.46 0.00 0.00 0.00 0.00 34.13 30.69 1mc5 s GLU 266 CO -0.01 -0.41 1.18 0.00 0.02 0.00 0.00 175.26 176.04 1mc5 n ILE 268 N -0.71 0.33 0.00 0.00 5.41 -1.25 -4.68 119.36 118.47 1mc5 n ILE 268 Ca 0.37 0.10 0.00 0.00 1.00 0.00 0.00 62.75 64.21 1mc5 n ILE 268 Cb 0.93 -1.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1mc5 n ILE 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mc5 n GLY 269 N 3.09 1.48 3.36 7.39 0.00 -1.26 -4.59 105.19 114.66 1mc5 n GLY 269 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1mc5 n GLY 269 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mc5 s ASN 270 N -2.00 5.74 0.32 1.61 3.84 -1.26 -3.96 114.94 119.23 1mc5 s ASN 270 Ca 0.00 -1.06 0.09 0.00 0.21 0.00 0.00 52.86 52.10 1mc5 s ASN 270 Cb 0.00 -2.02 0.85 0.00 -0.55 0.00 0.00 41.25 39.52 1mc5 s ASN 270 CO 0.00 -0.41 1.75 0.58 -2.79 0.00 0.00 177.10 176.23 1mc5 h VAL 271 N 5.90 0.60 -0.39 -5.21 2.07 -1.98 0.95 116.25 118.19 1mc5 h VAL 271 Ca -0.25 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.90 1mc5 h VAL 271 Cb 1.10 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1mc5 h VAL 271 CO 0.68 0.12 -0.34 0.11 0.02 0.00 0.00 177.57 178.16 1mc5 h LYS 272 N 0.64 0.90 -0.55 1.57 1.57 -1.94 -2.57 116.57 116.19 1mc5 h LYS 272 Ca 0.61 -0.45 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1mc5 h LYS 272 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1mc5 h LYS 272 CO -0.42 1.10 -0.03 0.28 -0.57 0.00 0.00 179.45 179.81 1mc5 h VAL 273 N 0.75 1.26 -0.64 0.50 2.07 -1.55 -2.40 116.25 116.24 1mc5 h VAL 273 Ca 0.07 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1mc5 h VAL 273 Cb 0.92 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1mc5 h VAL 273 CO 0.09 0.41 0.31 0.24 0.02 0.00 0.00 177.57 178.64 1mc5 h MET 274 N 0.89 0.55 -0.48 1.57 2.86 -0.70 0.46 114.93 120.07 1mc5 h MET 274 Ca 0.16 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1mc5 h MET 274 Cb 0.56 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1mc5 h MET 274 CO 0.03 0.36 0.30 -0.09 1.06 0.00 0.00 176.91 178.57 1mc5 h ARG 275 N 0.56 0.65 -0.41 1.72 2.43 -1.17 -1.40 114.38 116.76 1mc5 h ARG 275 Ca 0.30 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1mc5 h ARG 275 Cb 0.28 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1mc5 h ARG 275 CO -0.23 0.47 0.27 0.00 -1.51 0.00 0.00 179.97 178.96 1mc5 h ALA 276 N 1.14 0.52 -0.94 2.80 0.00 -0.67 0.47 119.26 122.60 1mc5 h ALA 276 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1mc5 h ALA 276 Cb -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1mc5 h ALA 276 CO -0.03 -0.04 0.61 0.00 0.00 0.00 0.00 179.25 179.79 1mc5 h ALA 277 N 1.16 1.49 0.21 0.00 0.00 0.23 0.26 119.26 122.62 1mc5 h ALA 277 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1mc5 h ALA 277 Cb -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1mc5 h ALA 277 CO -0.04 0.36 -0.10 1.25 0.00 0.00 0.00 179.25 180.72 1mc5 h LEU 278 N 1.06 -0.24 -2.53 0.00 5.85 -0.63 -3.16 115.31 115.66 1mc5 h LEU 278 Ca 0.41 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1mc5 h LEU 278 Cb 0.22 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1mc5 h LEU 278 CO -0.16 0.15 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.75 1mc5 h GLU 279 N -0.68 0.00 0.00 1.25 5.08 -0.42 -1.11 114.58 118.70 1mc5 h GLU 279 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1mc5 h GLU 279 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1mc5 h GLU 279 CO 0.05 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1mc5 n ALA 280 N -2.21 2.37 -1.79 3.43 0.00 0.89 -4.83 120.51 118.36 1mc5 n ALA 280 Ca -0.03 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1mc5 n ALA 280 Cb 0.11 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 1mc5 n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mc5 s HIS 282 N -2.05 2.84 0.55 0.00 2.46 0.13 -4.59 115.29 114.63 1mc5 s HIS 282 Ca 0.66 1.35 -0.21 0.00 0.47 0.00 0.00 55.06 57.33 1mc5 s HIS 282 Cb -0.15 -3.77 -0.05 0.00 -0.13 0.00 0.00 32.58 28.48 1mc5 s HIS 282 CO 0.21 -2.26 1.32 0.21 -2.47 0.00 0.00 174.74 171.75 1mc5 s LYS 283 N -2.04 3.12 0.00 2.88 2.20 -1.26 -0.36 119.74 124.29 1mc5 s LYS 283 Ca 0.53 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1mc5 s LYS 283 Cb -0.41 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1mc5 s LYS 283 CO 0.54 -1.18 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 1mc5 n GLY 284 N 0.70 2.69 0.00 5.54 0.00 0.23 -4.44 105.19 109.90 1mc5 n GLY 284 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1mc5 n GLY 284 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1mc5 n TRP 285 N -0.66 0.00 -1.98 1.61 2.14 -1.15 -4.63 117.44 112.77 1mc5 n TRP 285 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 1mc5 n TRP 285 Cb 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 31.31 30.52 1mc5 n TRP 285 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1mc5 s GLY 286 N 0.00 2.97 -0.04 -1.67 0.00 0.52 -4.86 107.32 104.24 1mc5 s GLY 286 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 44.72 46.16 1mc5 s GLY 286 CO 0.00 2.05 -0.20 0.14 0.00 0.00 0.00 173.10 175.09 1mc5 s VAL 287 N -1.14 1.66 -0.12 1.40 1.01 -0.34 -1.42 120.40 121.45 1mc5 s VAL 287 Ca 0.51 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1mc5 s VAL 287 Cb -0.42 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1mc5 s VAL 287 CO 0.57 0.47 -0.18 -0.55 0.00 0.00 0.00 175.10 175.42 1mc5 s SER 288 N -0.16 2.68 -0.20 3.32 0.15 -0.55 -0.91 113.70 118.04 1mc5 s SER 288 Ca -0.01 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.09 1mc5 s SER 288 Cb -0.11 -1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.95 1mc5 s SER 288 CO 0.02 0.04 0.03 -0.69 1.20 0.00 0.00 173.24 173.83 1mc5 s VAL 289 N 0.94 4.25 -0.26 4.45 1.01 0.19 -0.26 120.40 130.72 1mc5 s VAL 289 Ca -0.06 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 1mc5 s VAL 289 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1mc5 s VAL 289 CO -0.02 0.43 0.55 -0.69 0.00 0.00 0.00 175.10 175.36 1mc5 s VAL 290 N 0.85 5.05 -0.08 2.92 1.01 0.03 -1.17 120.40 129.01 1mc5 s VAL 290 Ca 0.02 0.95 0.05 0.00 0.00 0.00 0.00 61.98 63.00 1mc5 s VAL 290 Cb -0.14 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1mc5 s VAL 290 CO 0.02 0.07 -0.01 0.52 0.00 0.00 0.00 175.10 175.71 1mc5 n VAL 291 N 5.15 0.54 -2.40 2.92 0.31 -0.03 -1.70 118.33 123.13 1mc5 n VAL 291 Ca -0.03 -0.30 -0.36 0.00 -0.01 0.00 0.00 64.34 63.64 1mc5 n VAL 291 Cb 0.50 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1mc5 n VAL 291 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1mc5 s GLY 292 N -4.24 2.68 -0.31 2.92 0.00 -0.44 -4.91 107.32 103.03 1mc5 s GLY 292 Ca -0.07 0.78 -0.11 0.00 0.00 0.00 0.00 44.72 45.32 1mc5 s GLY 292 CO 0.29 1.18 0.20 0.14 0.00 0.00 0.00 173.10 174.91 1mc5 s VAL 293 N -1.71 5.15 0.51 1.40 1.01 -1.26 -4.53 120.40 120.96 1mc5 s VAL 293 Ca 0.64 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 1mc5 s VAL 293 Cb -0.23 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1mc5 s VAL 293 CO 0.28 0.13 0.97 0.00 0.00 0.00 0.00 175.10 176.48 1mc5 s ALA 294 N 1.72 3.09 0.22 5.51 0.00 -1.25 -4.59 121.76 126.45 1mc5 s ALA 294 Ca 0.06 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1mc5 s ALA 294 Cb -0.17 -3.09 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1mc5 s ALA 294 CO 0.10 -0.22 1.41 0.00 0.00 0.00 0.00 175.76 177.05 1mc5 s ALA 295 N -2.61 3.61 0.22 0.00 0.00 -1.26 -4.90 121.76 116.82 1mc5 s ALA 295 Ca 0.58 1.26 -0.28 0.00 0.00 0.00 0.00 51.96 53.52 1mc5 s ALA 295 Cb -0.10 -3.54 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 1mc5 s ALA 295 CO 0.31 -0.68 0.62 -1.13 0.00 0.00 0.00 175.76 174.89 1mc5 n SER 296 N 2.63 -0.71 0.00 0.00 3.41 -1.26 -1.78 113.62 115.91 1mc5 n SER 296 Ca 0.07 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 1mc5 n SER 296 Cb 0.41 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1mc5 n SER 296 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mc5 n GLY 297 N 1.83 2.91 3.77 5.00 0.00 -1.26 -5.03 105.19 112.41 1mc5 n GLY 297 Ca 0.16 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1mc5 n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mc5 s GLU 298 N 0.00 3.73 0.05 1.61 0.41 -0.74 -5.03 118.70 118.74 1mc5 s GLU 298 Ca 0.00 2.45 0.01 0.00 -0.41 0.00 0.00 54.97 57.02 1mc5 s GLU 298 Cb 0.00 -2.70 -0.03 0.00 -1.78 0.00 0.00 34.13 29.62 1mc5 s GLU 298 CO 0.00 -0.79 -0.05 -1.83 -0.49 0.00 0.00 175.26 172.10 1mc5 s GLU 299 N -2.41 0.53 0.50 1.61 -1.05 -1.26 -4.92 118.70 111.69 1mc5 s GLU 299 Ca 0.60 -0.92 -0.04 0.00 -0.15 0.00 0.00 54.97 54.46 1mc5 s GLU 299 Cb -0.44 -0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.22 1mc5 s GLU 299 CO 0.58 -0.04 0.79 0.96 0.95 0.00 0.00 175.26 178.49 1mc5 s ILE 300 N -2.43 4.35 0.14 1.83 -4.36 -1.26 -4.90 121.20 114.57 1mc5 s ILE 300 Ca -0.04 -0.03 -0.24 0.00 -0.26 0.00 0.00 60.65 60.08 1mc5 s ILE 300 Cb -0.03 -3.66 0.07 0.00 1.25 0.00 0.00 42.46 40.09 1mc5 s ILE 300 CO -0.04 -0.61 0.66 0.00 0.24 0.00 0.00 174.94 175.19 1mc5 s ALA 301 N -2.76 -1.62 0.00 2.27 0.00 -1.26 -5.13 121.76 113.26 1mc5 s ALA 301 Ca 0.49 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1mc5 s ALA 301 Cb -0.10 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1mc5 s ALA 301 CO 0.43 -0.77 0.00 -2.37 0.00 0.00 0.00 175.76 173.05 1mc5 n THR 302 N -0.36 0.00 -3.12 0.00 5.66 -1.26 -4.72 114.28 110.48 1mc5 n THR 302 Ca -0.15 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.46 1mc5 n THR 302 Cb 0.64 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.37 1mc5 n THR 302 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1mc5 s ARG 303 N -2.00 4.37 0.64 1.09 0.52 -1.26 -4.92 118.95 117.39 1mc5 s ARG 303 Ca 0.00 0.74 0.20 0.00 -0.52 0.00 0.00 55.73 56.15 1mc5 s ARG 303 Cb 0.00 -3.47 1.08 0.00 0.52 0.00 0.00 34.95 33.08 1mc5 s ARG 303 CO 0.00 0.02 1.60 -1.00 0.02 0.00 0.00 175.30 175.94 1mc5 h PRO 304 N 6.89 0.00 -0.03 3.54 0.13 -2.01 0.58 132.00 141.09 1mc5 h PRO 304 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1mc5 h PRO 304 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1mc5 h PRO 304 CO 0.76 0.00 0.02 0.35 -0.23 0.00 0.00 178.00 178.90 1mc5 h PHE 305 N 0.00 0.03 -0.61 1.56 3.57 -1.98 0.12 116.94 119.64 1mc5 h PHE 305 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1mc5 h PHE 305 Cb 1.06 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1mc5 h PHE 305 CO 0.00 0.02 0.07 1.96 -2.23 0.00 0.00 178.31 178.13 1mc5 h GLN 306 N 0.03 1.00 0.19 1.11 1.08 -0.21 0.40 115.11 118.71 1mc5 h GLN 306 Ca 0.01 -0.27 -0.32 0.00 -1.45 0.00 0.00 58.65 56.62 1mc5 h GLN 306 Cb 0.01 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1mc5 h GLN 306 CO -0.00 0.94 -1.52 -0.07 -0.95 0.00 0.00 178.83 177.23 1mc5 h LEU 307 N 0.94 0.62 -1.14 1.46 3.38 -1.45 -2.68 115.31 116.43 1mc5 h LEU 307 Ca 0.18 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 1mc5 h LEU 307 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1mc5 h LEU 307 CO 0.01 1.61 0.30 0.58 0.09 0.00 0.00 178.44 181.03 1mc5 h VAL 308 N 0.11 1.21 -0.02 1.22 2.07 -0.72 -1.62 116.25 118.50 1mc5 h VAL 308 Ca -0.25 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1mc5 h VAL 308 Cb 2.09 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1mc5 h VAL 308 CO 0.22 0.25 0.00 0.35 0.02 0.00 0.00 177.57 178.40 1mc5 n THR 309 N -4.35 0.14 0.00 2.57 -2.24 0.12 -4.84 114.28 105.69 1mc5 n THR 309 Ca 0.06 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1mc5 n THR 309 Cb 0.13 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1mc5 n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mc5 n GLY 310 N 0.04 0.37 3.81 3.38 0.00 -0.61 0.75 105.19 112.93 1mc5 n GLY 310 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1mc5 n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mc5 s ARG 311 N -0.78 4.32 -0.07 1.61 0.52 -1.01 -2.95 118.95 120.59 1mc5 s ARG 311 Ca 0.00 1.07 0.05 0.00 -0.52 0.00 0.00 55.73 56.34 1mc5 s ARG 311 Cb 0.00 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 1mc5 s ARG 311 CO 0.00 0.18 -0.24 0.99 0.02 0.00 0.00 175.30 176.24 1mc5 s THR 312 N -1.85 2.09 -0.22 0.02 2.01 -0.51 -4.37 115.64 112.81 1mc5 s THR 312 Ca 0.54 -1.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1mc5 s THR 312 Cb -0.14 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1mc5 s THR 312 CO 0.19 0.57 0.07 0.86 -0.69 0.00 0.00 174.62 175.62 1mc5 s TRP 313 N -0.02 3.15 0.40 4.92 -0.11 -1.26 -1.48 118.94 124.53 1mc5 s TRP 313 Ca -0.08 -0.18 0.03 0.00 1.22 0.00 0.00 56.10 57.09 1mc5 s TRP 313 Cb -0.15 -2.18 -0.03 0.00 -1.50 0.00 0.00 33.47 29.61 1mc5 s TRP 313 CO 0.05 -0.14 0.09 0.15 -4.62 0.00 0.00 176.95 172.49 1mc5 s LYS 314 N 1.11 1.88 0.25 5.86 1.02 0.64 -4.98 119.74 125.53 1mc5 s LYS 314 Ca 0.04 -2.13 -0.10 0.00 0.02 0.00 0.00 55.97 53.81 1mc5 s LYS 314 Cb -0.14 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1mc5 s LYS 314 CO 0.03 -0.38 0.42 0.20 -0.92 0.00 0.00 175.35 174.71 1mc5 s GLY 315 N -3.61 0.79 0.00 -3.33 0.00 -1.26 -0.79 107.32 99.13 1mc5 s GLY 315 Ca 0.25 -1.09 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 1mc5 s GLY 315 CO 0.13 -0.80 0.33 -1.08 0.00 0.00 0.00 173.10 171.69 1mc5 s THR 316 N -3.92 0.06 -0.12 0.90 -1.32 -0.69 -4.79 115.64 105.76 1mc5 s THR 316 Ca 0.26 -0.51 -0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1mc5 s THR 316 Cb 0.01 -0.74 0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1mc5 s THR 316 CO 0.11 -0.28 -0.10 0.00 -2.21 0.00 0.00 174.62 172.13 1mc5 s ALA 317 N -1.74 1.53 -1.55 11.08 0.00 -1.26 -4.76 121.76 125.06 1mc5 s ALA 317 Ca -0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 1mc5 s ALA 317 Cb -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 23.12 22.21 1mc5 s ALA 317 CO 0.02 -0.38 0.61 0.34 0.00 0.00 0.00 175.76 176.35 1mc5 n PHE 318 N 4.83 -1.73 -1.57 0.00 7.35 -1.26 0.36 117.46 125.43 1mc5 n PHE 318 Ca -0.15 0.78 -0.16 0.00 -0.76 0.00 0.00 57.45 57.16 1mc5 n PHE 318 Cb 0.50 -3.41 -0.06 0.00 0.35 0.00 0.00 39.48 36.86 1mc5 n PHE 318 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mc5 n GLY 319 N -1.73 1.38 2.52 7.13 0.00 -1.23 -2.01 105.19 111.26 1mc5 n GLY 319 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1mc5 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mc5 n GLY 320 N -0.36 1.46 3.77 -0.02 0.00 0.16 -4.10 105.19 106.09 1mc5 n GLY 320 Ca -0.17 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1mc5 n GLY 320 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mc5 s TRP 321 N -2.75 3.84 -0.68 1.61 0.52 -0.85 -4.66 118.94 115.97 1mc5 s TRP 321 Ca 0.00 1.53 -0.26 0.00 0.02 0.00 0.00 56.10 57.39 1mc5 s TRP 321 Cb 0.00 -2.74 0.04 0.00 -1.15 0.00 0.00 33.47 29.62 1mc5 s TRP 321 CO 0.00 0.45 1.15 0.15 0.02 0.00 0.00 176.95 178.73 1mc5 s LYS 322 N -0.81 3.23 0.13 4.98 1.02 -1.26 -4.78 119.74 122.25 1mc5 s LYS 322 Ca 0.35 -0.32 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1mc5 s LYS 322 Cb -0.22 -4.15 -0.05 0.00 -0.52 0.00 0.00 37.83 32.88 1mc5 s LYS 322 CO 0.24 -1.93 1.24 -1.13 -0.92 0.00 0.00 175.35 172.85 1mc5 n SER 323 N 8.63 -0.85 -0.28 2.83 3.41 -1.26 -0.66 113.62 125.44 1mc5 n SER 323 Ca 0.02 1.43 -0.05 0.00 -0.26 0.00 0.00 58.87 60.01 1mc5 n SER 323 Cb 0.48 -0.19 0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1mc5 n SER 323 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1mc5 h VAL 324 N 0.00 1.25 0.05 -3.33 2.07 -1.86 -1.69 116.25 112.74 1mc5 h VAL 324 Ca 0.13 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1mc5 h VAL 324 Cb 0.33 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1mc5 h VAL 324 CO -0.76 0.32 -0.02 -0.33 0.02 0.00 0.00 177.57 176.80 1mc5 h GLU 325 N 1.13 -0.07 0.16 1.57 5.08 -1.85 -3.40 114.58 117.21 1mc5 h GLU 325 Ca 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1mc5 h GLU 325 Cb 0.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1mc5 h GLU 325 CO -0.03 0.49 -0.08 0.77 -1.00 0.00 0.00 179.01 179.17 1mc5 h SER 326 N -0.68 -0.19 -0.87 1.42 0.02 -0.86 -3.34 113.55 109.05 1mc5 h SER 326 Ca -0.01 -0.28 0.17 0.00 -0.84 0.00 0.00 61.79 60.83 1mc5 h SER 326 Cb 0.58 0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.07 1mc5 h SER 326 CO 0.01 0.21 0.44 0.58 -1.14 0.00 0.00 176.83 176.92 1mc5 h VAL 327 N -0.61 0.67 -0.62 2.27 2.07 -1.52 0.20 116.25 118.71 1mc5 h VAL 327 Ca -0.02 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1mc5 h VAL 327 Cb 0.46 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1mc5 h VAL 327 CO 0.04 0.11 0.27 -0.65 0.02 0.00 0.00 177.57 177.35 1mc5 h PRO 328 N 0.58 0.88 -0.46 1.57 0.11 -1.77 -0.80 132.00 132.11 1mc5 h PRO 328 Ca 0.49 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 66.39 1mc5 h PRO 328 Cb 0.76 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1mc5 h PRO 328 CO -0.40 0.70 -0.04 0.87 -0.21 0.00 0.00 178.00 178.92 1mc5 h LYS 329 N 0.88 0.84 -0.47 1.05 1.57 -1.00 -2.14 116.57 117.30 1mc5 h LYS 329 Ca 0.21 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1mc5 h LYS 329 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1mc5 h LYS 329 CO -0.02 0.91 0.23 -0.07 -0.57 0.00 0.00 179.45 179.93 1mc5 h LEU 330 N 0.69 0.58 -0.62 2.94 3.38 -0.10 -0.12 115.31 122.05 1mc5 h LEU 330 Ca 0.13 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1mc5 h LEU 330 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1mc5 h LEU 330 CO 0.03 0.49 0.02 0.58 0.09 0.00 0.00 178.44 179.65 1mc5 h VAL 331 N 0.65 1.27 -0.43 1.22 2.07 -0.82 -2.19 116.25 118.01 1mc5 h VAL 331 Ca 0.17 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1mc5 h VAL 331 Cb 0.06 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1mc5 h VAL 331 CO -0.02 0.42 -0.10 0.28 0.02 0.00 0.00 177.57 178.17 1mc5 h SER 332 N 0.99 0.76 0.26 0.57 0.02 -0.58 0.50 113.55 116.07 1mc5 h SER 332 Ca 0.18 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1mc5 h SER 332 Cb 0.54 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1mc5 h SER 332 CO 0.03 0.88 -0.27 -0.33 -1.14 0.00 0.00 176.83 176.00 1mc5 h GLU 333 N 0.70 0.02 -0.16 3.45 5.08 -0.83 0.12 114.58 122.96 1mc5 h GLU 333 Ca 0.12 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1mc5 h GLU 333 Cb 0.57 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1mc5 h GLU 333 CO 0.04 0.29 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.15 1mc5 h TYR 334 N 0.02 0.59 -0.19 4.33 3.20 -0.66 0.64 116.97 124.90 1mc5 h TYR 334 Ca 0.00 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.62 1mc5 h TYR 334 Cb 0.50 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1mc5 h TYR 334 CO 0.00 0.90 -0.10 0.52 -1.64 0.00 0.00 178.16 177.84 1mc5 h MET 335 N 0.11 0.29 -0.00 1.82 2.86 -0.37 -1.45 114.93 118.18 1mc5 h MET 335 Ca 0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1mc5 h MET 335 Cb 0.85 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1mc5 h MET 335 CO 0.06 0.41 -0.01 0.43 1.06 0.00 0.00 176.91 178.86 1mc5 n SER 336 N -4.28 0.37 -0.52 1.22 7.64 0.38 -4.88 113.62 113.55 1mc5 n SER 336 Ca -0.00 -1.01 -0.07 0.00 1.01 0.00 0.00 58.87 58.80 1mc5 n SER 336 Cb 0.26 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 1mc5 n SER 336 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1mc5 n LYS 337 N -0.76 -0.87 0.09 1.43 4.01 -0.55 -4.88 118.16 116.64 1mc5 n LYS 337 Ca 0.21 0.65 -0.06 0.00 -0.51 0.00 0.00 58.31 58.61 1mc5 n LYS 337 Cb 0.19 -4.55 0.07 0.00 -0.51 0.00 0.00 35.03 30.23 1mc5 n LYS 337 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1mc5 h LYS 338 N 0.18 0.16 -5.26 1.97 3.64 0.06 -3.45 116.57 113.87 1mc5 h LYS 338 Ca -0.14 -0.14 -0.40 0.00 -1.27 0.00 0.00 60.65 58.70 1mc5 h LYS 338 Cb 0.64 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.35 1mc5 h LYS 338 CO 0.20 0.82 -0.69 0.96 -2.27 0.00 0.00 179.45 178.47 1mc5 s ILE 339 N -3.47 1.34 0.05 2.00 -4.36 -0.97 -4.99 121.20 110.80 1mc5 s ILE 339 Ca -0.03 -2.10 0.01 0.00 -0.26 0.00 0.00 60.65 58.27 1mc5 s ILE 339 Cb 0.11 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 1mc5 s ILE 339 CO 0.80 -0.51 0.14 -0.54 0.24 0.00 0.00 174.94 175.08 1mc5 s LYS 340 N -3.75 3.19 0.23 0.37 1.02 -1.26 -4.50 119.74 115.04 1mc5 s LYS 340 Ca 0.24 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1mc5 s LYS 340 Cb 0.03 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1mc5 s LYS 340 CO 0.06 0.61 0.00 0.28 -0.92 0.00 0.00 175.35 175.38 1mc5 n VAL 341 N 0.55 0.01 -0.34 3.17 0.31 -1.26 -4.88 118.33 115.89 1mc5 n VAL 341 Ca -0.08 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.47 1mc5 n VAL 341 Cb 0.52 -0.52 0.44 0.00 -0.91 0.00 0.00 33.84 33.37 1mc5 n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1mc5 h ASP 342 N 0.00 0.58 0.06 4.52 5.19 -1.94 0.13 116.42 124.95 1mc5 h ASP 342 Ca 0.00 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1mc5 h ASP 342 Cb 0.00 0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1mc5 h ASP 342 CO 0.00 -0.04 0.00 -0.33 -3.12 0.00 0.00 179.24 175.75 1mc5 h GLU 343 N 0.43 0.00 0.00 3.56 3.07 -2.00 -1.43 114.58 118.20 1mc5 h GLU 343 Ca 0.70 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 1mc5 h GLU 343 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1mc5 h GLU 343 CO -0.54 0.00 -0.45 0.74 -1.40 0.00 0.00 179.01 177.36 1mc5 h PHE 344 N 0.00 0.00 -3.49 4.33 0.04 -1.08 -3.45 116.94 113.29 1mc5 h PHE 344 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 1mc5 h PHE 344 Cb 0.03 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.09 1mc5 h PHE 344 CO 0.00 0.00 0.67 0.08 -0.60 0.00 0.00 178.31 178.46 1mc5 s VAL 345 N -3.16 4.53 -0.25 -0.55 1.01 -0.54 -2.73 120.40 118.70 1mc5 s VAL 345 Ca 0.07 1.26 0.15 0.00 0.00 0.00 0.00 61.98 63.47 1mc5 s VAL 345 Cb 0.12 -4.38 -0.21 0.00 0.00 0.00 0.00 36.38 31.91 1mc5 s VAL 345 CO 0.69 -0.59 0.44 0.35 0.00 0.00 0.00 175.10 175.99 1mc5 n THR 346 N 6.06 0.00 -3.71 3.92 -2.24 -0.32 -4.96 114.28 113.03 1mc5 n THR 346 Ca 0.08 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1mc5 n THR 346 Cb 0.48 0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 69.06 1mc5 n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1mc5 s HIS 347 N -2.85 -0.37 -0.07 4.78 3.76 -1.18 -5.01 115.29 114.36 1mc5 s HIS 347 Ca -0.02 0.76 0.03 0.00 -0.15 0.00 0.00 55.06 55.69 1mc5 s HIS 347 Cb 0.10 0.17 0.00 0.00 1.11 0.00 0.00 32.58 33.97 1mc5 s HIS 347 CO 0.63 -0.35 -0.17 -0.80 -0.85 0.00 0.00 174.74 173.20 1mc5 s ASN 348 N -0.66 2.22 0.06 1.40 0.01 -1.26 -0.88 114.94 115.82 1mc5 s ASN 348 Ca -0.08 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1mc5 s ASN 348 Cb -0.04 -0.89 -0.03 0.00 0.41 0.00 0.00 41.25 40.70 1mc5 s ASN 348 CO 0.04 0.10 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.92 1mc5 s LEU 349 N 0.38 2.41 0.69 0.60 1.43 -0.35 -4.97 118.68 118.86 1mc5 s LEU 349 Ca -0.12 -0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 52.05 1mc5 s LEU 349 Cb -0.15 0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.10 1mc5 s LEU 349 CO 0.04 -0.42 1.05 -0.94 0.23 0.00 0.00 176.35 176.32 1mc5 s SER 350 N -2.46 5.33 0.32 2.29 1.04 -1.26 -0.15 113.70 118.80 1mc5 s SER 350 Ca 0.02 0.94 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1mc5 s SER 350 Cb 0.00 -1.74 0.63 0.00 0.10 0.00 0.00 66.02 65.01 1mc5 s SER 350 CO -0.05 -1.36 1.91 0.15 0.98 0.00 0.00 173.24 174.88 1mc5 h PHE 351 N -0.58 0.95 -0.03 5.02 3.57 -1.57 -2.28 116.94 122.02 1mc5 h PHE 351 Ca -0.45 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 60.99 1mc5 h PHE 351 Cb 1.27 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1mc5 h PHE 351 CO 0.46 0.47 -0.39 -0.44 -2.23 0.00 0.00 178.31 176.18 1mc5 h ASP 352 N 0.91 0.07 -0.20 0.41 3.32 -1.92 -2.28 116.42 116.73 1mc5 h ASP 352 Ca 0.38 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1mc5 h ASP 352 Cb 0.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1mc5 h ASP 352 CO -0.15 0.46 0.00 -0.62 -1.72 0.00 0.00 179.24 177.21 1mc5 n GLU 353 N -4.06 1.58 -0.36 3.56 1.02 -0.86 -4.42 120.64 117.09 1mc5 n GLU 353 Ca -0.02 -0.76 0.30 0.00 -0.02 0.00 0.00 57.16 56.66 1mc5 n GLU 353 Cb 0.44 -1.25 0.61 0.00 -0.02 0.00 0.00 31.44 31.22 1mc5 n GLU 353 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1mc5 h ILE 354 N 1.18 0.39 0.00 -3.67 2.10 -1.36 0.16 117.51 116.30 1mc5 h ILE 354 Ca 0.00 -0.07 -0.03 0.00 1.08 0.00 0.00 64.86 65.83 1mc5 h ILE 354 Cb 0.38 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1mc5 h ILE 354 CO 0.02 0.04 -0.15 0.78 -1.08 0.00 0.00 178.15 177.76 1mc5 h ASN 355 N 0.21 0.00 0.44 2.19 2.35 -1.86 -2.03 115.58 116.89 1mc5 h ASN 355 Ca 0.65 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.37 1mc5 h ASN 355 Cb 2.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.38 1mc5 h ASN 355 CO -0.24 0.15 -0.13 0.50 -1.65 0.00 0.00 177.43 176.06 1mc5 h LYS 356 N 0.00 0.00 -0.50 0.81 3.64 -1.04 -2.38 116.57 117.10 1mc5 h LYS 356 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1mc5 h LYS 356 Cb 0.36 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1mc5 h LYS 356 CO 0.02 0.13 0.28 0.00 -2.27 0.00 0.00 179.45 177.62 1mc5 h ALA 357 N 1.87 0.64 -0.76 5.00 0.00 -1.47 0.23 119.26 124.77 1mc5 h ALA 357 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1mc5 h ALA 357 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1mc5 h ALA 357 CO 0.02 -0.03 0.25 0.74 0.00 0.00 0.00 179.25 180.23 1mc5 h PHE 358 N 0.56 1.22 -0.59 0.00 0.04 -1.57 -2.43 116.94 114.17 1mc5 h PHE 358 Ca 0.21 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1mc5 h PHE 358 Cb 0.06 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 1mc5 h PHE 358 CO -0.08 0.95 0.26 0.93 -0.60 0.00 0.00 178.31 179.76 1mc5 h GLU 359 N 1.13 0.87 -0.15 1.51 5.08 -1.22 -2.53 114.58 119.26 1mc5 h GLU 359 Ca 0.25 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1mc5 h GLU 359 Cb 0.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1mc5 h GLU 359 CO -0.01 0.73 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.51 1mc5 h LEU 360 N 0.81 0.23 -0.44 1.33 3.38 -0.76 -2.31 115.31 117.54 1mc5 h LEU 360 Ca 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1mc5 h LEU 360 Cb 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1mc5 h LEU 360 CO -0.02 0.40 0.12 -0.03 0.09 0.00 0.00 178.44 179.00 1mc5 h MET 361 N 0.23 0.70 0.00 1.13 4.05 -1.05 -2.66 114.93 117.33 1mc5 h MET 361 Ca 0.04 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.23 1mc5 h MET 361 Cb 0.40 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1mc5 h MET 361 CO 0.02 0.69 -0.33 0.45 0.23 0.00 0.00 176.91 177.98 1mc5 h HIS 362 N 0.58 0.00 0.00 1.39 3.86 -1.20 -2.68 115.15 117.10 1mc5 h HIS 362 Ca 0.14 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1mc5 h HIS 362 Cb 0.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1mc5 h HIS 362 CO 0.02 0.33 -0.03 0.77 0.86 0.00 0.00 177.93 179.88 1mc5 h SER 363 N 0.00 0.00 0.00 2.45 0.02 -1.08 -3.45 113.55 111.49 1mc5 h SER 363 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mc5 h SER 363 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1mc5 h SER 363 CO 0.04 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1mc5 n GLY 364 N 0.01 0.58 1.94 -3.77 0.00 -1.01 -4.84 105.19 98.10 1mc5 n GLY 364 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1mc5 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mc5 n LYS 365 N -1.97 1.99 -3.64 1.61 4.76 -1.19 -4.91 118.16 114.81 1mc5 n LYS 365 Ca 0.00 -2.08 -0.15 0.00 -2.87 0.00 0.00 58.31 53.21 1mc5 n LYS 365 Cb 0.05 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 31.35 1mc5 n LYS 365 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1mc5 s SER 366 N -0.51 -0.47 -0.08 4.39 0.15 -1.25 -4.95 113.70 110.98 1mc5 s SER 366 Ca 0.40 0.57 -0.10 0.00 0.70 0.00 0.00 55.95 57.53 1mc5 s SER 366 Cb 0.33 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 65.19 1mc5 s SER 366 CO 0.03 -0.46 -0.20 -0.38 1.20 0.00 0.00 173.24 173.43 1mc5 n ILE 367 N 1.46 1.16 -3.74 6.45 2.08 -1.26 -4.88 119.36 120.63 1mc5 n ILE 367 Ca -0.19 0.25 -0.12 0.00 0.56 0.00 0.00 62.75 63.25 1mc5 n ILE 367 Cb 0.56 -1.97 -0.11 0.00 -0.75 0.00 0.00 39.64 37.37 1mc5 n ILE 367 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1mc5 s ARG 368 N -2.33 0.35 -0.20 0.38 1.81 -1.11 -4.46 118.95 113.39 1mc5 s ARG 368 Ca -0.16 0.55 -0.03 0.00 -1.72 0.00 0.00 55.73 54.37 1mc5 s ARG 368 Cb 0.02 0.07 -0.01 0.00 -0.45 0.00 0.00 34.95 34.58 1mc5 s ARG 368 CO 0.24 -0.10 -0.07 0.99 -0.68 0.00 0.00 175.30 175.69 1mc5 s THR 369 N 0.71 3.26 -0.21 0.02 2.01 -1.26 -1.18 115.64 118.99 1mc5 s THR 369 Ca -0.04 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.28 1mc5 s THR 369 Cb -0.06 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1mc5 s THR 369 CO -0.05 0.45 0.29 -0.69 -0.69 0.00 0.00 174.62 173.93 1mc5 s VAL 370 N 1.25 5.28 -0.32 3.82 1.01 -0.06 -3.15 120.40 128.22 1mc5 s VAL 370 Ca 0.03 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 1mc5 s VAL 370 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1mc5 s VAL 370 CO -0.02 0.31 0.21 -0.69 0.00 0.00 0.00 175.10 174.91 1mc5 s VAL 371 N 1.06 5.12 -0.17 2.92 1.01 0.12 -1.22 120.40 129.24 1mc5 s VAL 371 Ca 0.14 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1mc5 s VAL 371 Cb -0.14 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1mc5 s VAL 371 CO 0.06 0.05 1.06 -0.75 0.00 0.00 0.00 175.10 175.52 1mc5 s LYS 372 N 1.70 4.32 0.00 2.72 2.20 0.78 -1.66 119.74 129.80 1mc5 s LYS 372 Ca 0.06 1.42 0.13 0.00 -0.36 0.00 0.00 55.97 57.22 1mc5 s LYS 372 Cb -0.17 -3.61 0.77 0.00 -1.51 0.00 0.00 37.83 33.31 1mc5 s LYS 372 CO 0.09 -0.52 1.20 -0.89 -0.36 0.00 0.00 175.35 174.88