#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 6.78 0.53 0.00 0.01 -1.26 -5.07 114.94 115.93 1mc5 s ASN 2 Ca 0.00 0.94 0.04 0.00 -0.71 0.00 0.00 52.86 53.13 1mc5 s ASN 2 Cb 0.00 -2.33 0.04 0.00 0.41 0.00 0.00 41.25 39.37 1mc5 s ASN 2 CO 0.00 -0.06 0.74 -1.61 -1.51 0.00 0.00 177.10 174.65 1mc5 s GLU 3 N 0.81 2.52 0.62 -0.60 2.02 -1.26 -4.71 118.70 118.09 1mc5 s GLU 3 Ca 0.30 -1.04 -0.17 0.00 0.02 0.00 0.00 54.97 54.08 1mc5 s GLU 3 Cb -0.16 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 1mc5 s GLU 3 CO 0.13 -0.67 1.12 0.08 0.02 0.00 0.00 175.26 175.95 1mc5 s VAL 4 N -2.66 3.16 -0.12 2.63 1.01 -1.26 -4.33 120.40 118.83 1mc5 s VAL 4 Ca 0.58 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.18 1mc5 s VAL 4 Cb -0.09 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1mc5 s VAL 4 CO 0.37 -0.27 -0.14 -0.63 0.00 0.00 0.00 175.10 174.43 1mc5 s ILE 5 N -2.10 2.94 -0.39 2.22 1.01 0.81 -4.92 121.20 120.77 1mc5 s ILE 5 Ca 0.70 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 1mc5 s ILE 5 Cb -0.22 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1mc5 s ILE 5 CO 0.36 0.54 0.27 -0.75 0.00 0.00 0.00 174.94 175.35 1mc5 s LYS 6 N 0.23 2.98 0.00 2.79 2.47 -1.26 0.55 119.74 127.50 1mc5 s LYS 6 Ca -0.09 -1.00 0.00 0.00 -1.56 0.00 0.00 55.97 53.32 1mc5 s LYS 6 Cb -0.16 -3.89 0.00 0.00 -1.46 0.00 0.00 37.83 32.33 1mc5 s LYS 6 CO 0.05 -0.70 0.00 0.00 0.16 0.00 0.00 175.35 174.86 1mc5 s LYS 8 N -1.92 3.01 0.07 0.00 2.20 -1.26 -0.32 119.74 121.52 1mc5 s LYS 8 Ca 0.00 -0.61 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 1mc5 s LYS 8 Cb 0.00 -2.81 0.07 0.00 -1.51 0.00 0.00 37.83 33.58 1mc5 s LYS 8 CO 0.00 0.59 0.61 0.00 -0.36 0.00 0.00 175.35 176.19 1mc5 s ALA 9 N -1.38 -1.61 -0.60 3.13 0.00 -0.59 -0.96 121.76 119.74 1mc5 s ALA 9 Ca 0.29 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1mc5 s ALA 9 Cb -0.12 0.50 0.11 0.00 0.00 0.00 0.00 23.12 23.61 1mc5 s ALA 9 CO 0.22 -0.59 0.68 0.00 0.00 0.00 0.00 175.76 176.08 1mc5 s ALA 10 N -2.66 3.48 -0.13 0.00 0.00 0.89 -0.85 121.76 122.48 1mc5 s ALA 10 Ca -0.04 -2.35 -0.15 0.00 0.00 0.00 0.00 51.96 49.42 1mc5 s ALA 10 Cb -0.01 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1mc5 s ALA 10 CO -0.03 -2.31 0.36 0.08 0.00 0.00 0.00 175.76 173.86 1mc5 s VAL 11 N 2.39 5.25 -0.73 0.00 1.01 -0.09 -4.49 120.40 123.74 1mc5 s VAL 11 Ca 0.11 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1mc5 s VAL 11 Cb -0.24 -3.69 0.19 0.00 0.00 0.00 0.00 36.38 32.64 1mc5 s VAL 11 CO 0.04 0.39 0.62 0.00 0.00 0.00 0.00 175.10 176.16 1mc5 s ALA 12 N 0.37 3.86 0.17 5.51 0.00 -0.77 -0.38 121.76 130.52 1mc5 s ALA 12 Ca 0.20 -3.26 -0.15 0.00 0.00 0.00 0.00 51.96 48.75 1mc5 s ALA 12 Cb -0.14 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1mc5 s ALA 12 CO 0.07 -2.20 1.82 -1.49 0.00 0.00 0.00 175.76 173.96 1mc5 h TRP 13 N 7.52 0.55 -3.94 0.00 4.06 -1.90 -2.47 115.95 119.77 1mc5 h TRP 13 Ca 0.04 0.02 -0.16 0.00 2.06 0.00 0.00 58.89 60.85 1mc5 h TRP 13 Cb 1.01 -0.18 -0.20 0.00 -1.00 0.00 0.00 29.16 28.79 1mc5 h TRP 13 CO 0.89 0.33 -0.65 -1.83 -3.56 0.00 0.00 178.44 173.62 1mc5 s GLU 14 N -6.15 0.40 1.10 0.49 -1.05 -1.26 -3.67 118.70 108.57 1mc5 s GLU 14 Ca -0.13 -0.68 -0.13 0.00 -0.15 0.00 0.00 54.97 53.88 1mc5 s GLU 14 Cb 0.12 0.15 0.25 0.00 -0.44 0.00 0.00 34.13 34.21 1mc5 s GLU 14 CO 0.73 -0.08 1.05 0.00 0.95 0.00 0.00 175.26 177.92 1mc5 s ALA 15 N -1.91 0.04 -1.99 -0.84 0.00 -1.26 -3.80 121.76 112.00 1mc5 s ALA 15 Ca -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1mc5 s ALA 15 Cb -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1mc5 s ALA 15 CO -0.02 -3.50 0.00 0.41 0.00 0.00 0.00 175.76 172.65 1mc5 n GLY 16 N 0.18 0.89 3.10 0.00 0.00 0.19 -4.98 105.19 104.58 1mc5 n GLY 16 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.30 0.53 0.63 1.61 -0.14 -1.25 -5.11 119.74 111.72 1mc5 s LYS 17 Ca 0.00 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 53.82 1mc5 s LYS 17 Cb 0.00 0.21 -0.01 0.00 -1.68 0.00 0.00 37.83 36.35 1mc5 s LYS 17 CO 0.00 -0.13 1.16 -1.25 -0.76 0.00 0.00 175.35 174.37 1mc5 s PRO 18 N -2.10 2.82 1.04 -1.68 0.04 -1.26 -4.96 135.00 128.90 1mc5 s PRO 18 Ca -0.09 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.46 1mc5 s PRO 18 Cb -0.04 -1.93 0.21 0.00 0.04 0.00 0.00 34.50 32.78 1mc5 s PRO 18 CO -0.02 -1.28 1.08 -0.51 0.04 0.00 0.00 177.00 176.31 1mc5 s LEU 19 N -4.50 1.78 -0.14 -3.56 1.43 -1.26 -4.90 118.68 107.53 1mc5 s LEU 19 Ca 0.72 1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1mc5 s LEU 19 Cb -0.26 -3.94 0.03 0.00 0.03 0.00 0.00 46.19 42.06 1mc5 s LEU 19 CO 0.37 -3.61 -0.09 -0.44 0.23 0.00 0.00 176.35 172.81 1mc5 s SER 20 N -2.67 2.60 -0.24 2.29 0.01 0.49 -4.93 113.70 111.26 1mc5 s SER 20 Ca 0.67 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 1mc5 s SER 20 Cb -0.23 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.99 1mc5 s SER 20 CO 0.61 -0.13 1.73 -0.63 0.41 0.00 0.00 173.24 175.24 1mc5 s ILE 21 N 1.60 3.54 0.15 1.44 -1.09 -1.26 -0.91 121.20 124.67 1mc5 s ILE 21 Ca 0.03 0.60 0.09 0.00 -2.23 0.00 0.00 60.65 59.14 1mc5 s ILE 21 Cb -0.14 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1mc5 s ILE 21 CO -0.09 -0.29 -0.20 -1.61 -1.23 0.00 0.00 174.94 171.52 1mc5 s GLU 22 N 5.06 1.27 -0.48 2.79 0.41 -0.03 -4.97 118.70 122.74 1mc5 s GLU 22 Ca 0.77 -1.35 -0.19 0.00 -0.41 0.00 0.00 54.97 53.79 1mc5 s GLU 22 Cb -0.26 -1.45 0.05 0.00 -1.78 0.00 0.00 34.13 30.69 1mc5 s GLU 22 CO 0.32 0.31 0.60 -1.21 -0.49 0.00 0.00 175.26 174.79 1mc5 s GLU 23 N -2.47 3.15 0.15 1.61 2.02 -1.26 -1.55 118.70 120.36 1mc5 s GLU 23 Ca 0.13 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.38 1mc5 s GLU 23 Cb -0.08 -4.05 0.02 0.00 0.10 0.00 0.00 34.13 30.13 1mc5 s GLU 23 CO 0.06 -1.12 0.15 0.44 0.02 0.00 0.00 175.26 174.81 1mc5 n ILE 24 N 5.64 0.00 -4.62 -1.63 -5.35 0.56 -4.69 119.36 109.27 1mc5 n ILE 24 Ca -0.06 -0.57 -0.22 0.00 -0.27 0.00 0.00 62.75 61.63 1mc5 n ILE 24 Cb 0.46 -0.55 -0.15 0.00 -1.74 0.00 0.00 39.64 37.67 1mc5 n ILE 24 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1mc5 s GLU 25 N -2.65 1.14 -0.16 6.28 8.01 -0.74 -2.08 118.70 128.50 1mc5 s GLU 25 Ca 0.11 -0.56 0.00 0.00 0.01 0.00 0.00 54.97 54.53 1mc5 s GLU 25 Cb -0.01 -1.11 0.03 0.00 -4.31 0.00 0.00 34.13 28.73 1mc5 s GLU 25 CO 0.07 0.30 -0.12 0.08 0.01 0.00 0.00 175.26 175.60 1mc5 s VAL 26 N -0.43 1.55 0.78 2.63 1.01 0.19 -3.05 120.40 123.09 1mc5 s VAL 26 Ca 0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1mc5 s VAL 26 Cb -0.06 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.86 1mc5 s VAL 26 CO -0.00 0.36 1.09 0.00 0.00 0.00 0.00 175.10 176.55 1mc5 s ALA 27 N 1.48 2.20 0.84 5.51 0.00 -0.77 -0.13 121.76 130.88 1mc5 s ALA 27 Ca 0.03 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1mc5 s ALA 27 Cb -0.14 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.80 1mc5 s ALA 27 CO -0.10 -1.83 1.11 -1.25 0.00 0.00 0.00 175.76 173.69 1mc5 s PRO 28 N -4.90 1.73 -0.04 0.00 0.04 -1.26 -4.82 135.00 125.74 1mc5 s PRO 28 Ca 0.61 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1mc5 s PRO 28 Cb -0.17 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1mc5 s PRO 28 CO 0.56 -1.85 1.50 -2.14 0.04 0.00 0.00 177.00 175.11 1mc5 s PRO 29 N -5.16 4.22 0.95 0.56 0.02 -1.26 -5.03 135.00 129.31 1mc5 s PRO 29 Ca 0.62 2.04 -0.15 0.00 0.02 0.00 0.00 61.00 63.53 1mc5 s PRO 29 Cb -0.15 -3.78 0.20 0.00 0.02 0.00 0.00 34.50 30.80 1mc5 s PRO 29 CO 0.54 -0.72 1.31 0.15 -0.33 0.00 0.00 177.00 177.95 1mc5 s LYS 30 N 3.28 0.62 0.16 5.54 1.02 -1.26 -3.97 119.74 125.12 1mc5 s LYS 30 Ca 0.67 -0.52 -0.33 0.00 0.02 0.00 0.00 55.97 55.81 1mc5 s LYS 30 Cb -0.31 -1.88 -0.16 0.00 -0.52 0.00 0.00 37.83 34.95 1mc5 s LYS 30 CO 0.26 -2.40 1.07 0.00 -0.92 0.00 0.00 175.35 173.36 1mc5 n ALA 31 N -3.72 -1.30 -3.79 5.17 0.00 -1.26 -1.74 120.51 113.87 1mc5 n ALA 31 Ca 0.16 0.47 -0.27 0.00 0.00 0.00 0.00 53.44 53.80 1mc5 n ALA 31 Cb 0.59 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 18.14 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 1.25 -2.41 -4.22 0.00 8.25 0.25 -4.82 115.22 113.53 1mc5 n HIS 32 Ca 0.16 0.93 -0.15 0.00 -0.26 0.00 0.00 57.72 58.39 1mc5 n HIS 32 Cb 0.23 -4.35 -0.11 0.00 1.12 0.00 0.00 29.99 26.89 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 -6.42 0.96 -0.05 -0.41 2.02 -0.71 -1.36 118.70 112.73 1mc5 s GLU 33 Ca 0.54 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1mc5 s GLU 33 Cb -0.26 -0.66 0.02 0.00 0.10 0.00 0.00 34.13 33.32 1mc5 s GLU 33 CO 0.80 0.11 -0.04 0.08 0.02 0.00 0.00 175.26 176.22 1mc5 s VAL 34 N -2.60 0.54 -0.26 2.63 1.01 0.02 -1.24 120.40 120.51 1mc5 s VAL 34 Ca 0.10 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 1mc5 s VAL 34 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1mc5 s VAL 34 CO 0.01 0.23 0.27 -0.60 0.00 0.00 0.00 175.10 175.01 1mc5 s ARG 35 N 0.99 4.03 -0.06 2.72 3.52 -0.40 -1.04 118.95 128.70 1mc5 s ARG 35 Ca -0.10 -0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.40 1mc5 s ARG 35 Cb -0.14 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1mc5 s ARG 35 CO -0.00 -0.14 -0.09 0.42 -0.81 0.00 0.00 175.30 174.68 1mc5 s ILE 36 N 1.64 3.54 -0.35 4.11 1.01 0.12 -0.12 121.20 131.15 1mc5 s ILE 36 Ca 0.12 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1mc5 s ILE 36 Cb -0.15 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 1mc5 s ILE 36 CO 0.09 0.60 0.54 -0.75 0.00 0.00 0.00 174.94 175.41 1mc5 s LYS 37 N -0.77 3.66 -0.17 2.79 2.20 0.14 -1.20 119.74 126.38 1mc5 s LYS 37 Ca 0.12 -0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.36 1mc5 s LYS 37 Cb -0.11 -3.80 -0.00 0.00 -1.51 0.00 0.00 37.83 32.41 1mc5 s LYS 37 CO 0.01 -0.65 0.98 0.42 -0.36 0.00 0.00 175.35 175.76 1mc5 s ILE 38 N 2.46 4.76 -0.14 5.43 -1.09 -0.51 -0.79 121.20 131.32 1mc5 s ILE 38 Ca 0.20 1.95 0.10 0.00 -2.23 0.00 0.00 60.65 60.67 1mc5 s ILE 38 Cb -0.15 -4.27 -0.23 0.00 -1.58 0.00 0.00 42.46 36.22 1mc5 s ILE 38 CO 0.13 -0.07 0.29 -0.38 -1.23 0.00 0.00 174.94 173.68 1mc5 n ILE 39 N 4.93 1.55 -3.75 2.92 5.41 0.24 -4.74 119.36 125.91 1mc5 n ILE 39 Ca 0.09 -0.76 -0.12 0.00 1.00 0.00 0.00 62.75 62.95 1mc5 n ILE 39 Cb 0.48 -1.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.32 1mc5 n ILE 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mc5 s ALA 40 N -2.54 -0.73 0.05 -1.39 0.00 -1.00 -2.18 121.76 113.96 1mc5 s ALA 40 Ca -0.13 0.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 1mc5 s ALA 40 Cb 0.07 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.47 1mc5 s ALA 40 CO 0.79 -0.35 0.55 -0.08 0.00 0.00 0.00 175.76 176.66 1mc5 s THR 41 N -2.06 0.02 0.44 0.00 -1.32 -1.02 -1.76 115.64 109.95 1mc5 s THR 41 Ca -0.08 -0.18 0.04 0.00 -1.21 0.00 0.00 61.69 60.25 1mc5 s THR 41 Cb -0.03 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1mc5 s THR 41 CO -0.00 -0.10 0.13 0.00 -2.21 0.00 0.00 174.62 172.44 1mc5 s ALA 42 N -2.43 3.23 -0.24 11.08 0.00 -0.28 0.14 121.76 133.25 1mc5 s ALA 42 Ca -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1mc5 s ALA 42 Cb -0.01 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1mc5 s ALA 42 CO -0.01 -0.30 -0.10 0.08 0.00 0.00 0.00 175.76 175.42 1mc5 s VAL 43 N -3.13 2.56 0.38 0.00 1.01 -1.25 -4.48 120.40 115.49 1mc5 s VAL 43 Ca 0.19 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1mc5 s VAL 43 Cb 0.01 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1mc5 s VAL 43 CO 0.13 0.23 0.68 0.00 0.00 0.00 0.00 175.10 176.13 1mc5 h HIS 45 N 1.09 0.00 0.00 0.00 2.76 -1.99 -1.33 115.15 115.68 1mc5 h HIS 45 Ca -0.48 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.68 1mc5 h HIS 45 Cb 1.20 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.15 1mc5 h HIS 45 CO 0.58 0.07 -0.08 1.15 -1.30 0.00 0.00 177.93 178.35 1mc5 h THR 46 N 0.00 0.74 -0.34 6.26 2.02 -1.98 0.20 112.91 119.82 1mc5 h THR 46 Ca -0.00 -0.30 -0.17 0.00 0.77 0.00 0.00 66.41 66.71 1mc5 h THR 46 Cb 0.15 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1mc5 h THR 46 CO 0.01 0.07 -0.47 0.44 0.37 0.00 0.00 175.52 175.94 1mc5 h ASP 47 N 0.00 0.99 -0.02 4.18 3.32 -1.62 -2.38 116.42 120.89 1mc5 h ASP 47 Ca -0.00 -0.50 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 1mc5 h ASP 47 Cb 0.17 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1mc5 h ASP 47 CO 0.01 1.30 -0.75 0.00 -1.72 0.00 0.00 179.24 178.08 1mc5 h ALA 48 N 0.73 0.42 -0.75 3.45 0.00 -1.36 -2.04 119.26 119.71 1mc5 h ALA 48 Ca 0.04 -0.60 0.13 0.00 0.00 0.00 0.00 54.91 54.48 1mc5 h ALA 48 Cb 1.08 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1mc5 h ALA 48 CO 0.11 0.71 0.31 -0.92 0.00 0.00 0.00 179.25 179.46 1mc5 h TYR 49 N 0.46 0.53 -0.07 0.00 3.20 -0.54 -0.46 116.97 120.08 1mc5 h TYR 49 Ca -0.04 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1mc5 h TYR 49 Cb 1.36 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.52 1mc5 h TYR 49 CO 0.07 0.09 -0.66 1.15 -1.64 0.00 0.00 178.16 177.17 1mc5 h THR 50 N 0.47 1.35 -0.02 1.81 2.02 -1.37 -3.18 112.91 113.98 1mc5 h THR 50 Ca 0.40 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1mc5 h THR 50 Cb 0.59 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1mc5 h THR 50 CO -0.38 0.60 0.02 0.25 0.37 0.00 0.00 175.52 176.38 1mc5 h LEU 51 N 0.19 0.00 0.00 2.58 5.85 -0.59 -1.28 115.31 122.06 1mc5 h LEU 51 Ca -0.06 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1mc5 h LEU 51 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1mc5 h LEU 51 CO 0.13 0.00 -0.54 0.77 -0.34 0.00 0.00 178.44 178.46 1mc5 h SER 52 N 0.00 0.00 0.00 1.25 4.64 -1.10 0.58 113.55 118.92 1mc5 h SER 52 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1mc5 h SER 52 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1mc5 h SER 52 CO -0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1mc5 n GLY 53 N 1.18 0.60 0.00 -0.77 0.00 -0.48 -4.57 105.19 101.15 1mc5 n GLY 53 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1mc5 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 n ALA 54 N -1.45 2.11 -2.66 4.61 0.00 -1.22 -4.73 120.51 117.17 1mc5 n ALA 54 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 1mc5 n ALA 54 Cb 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 1mc5 n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mc5 s ASP 55 N -1.52 6.59 0.56 0.00 -1.08 -1.26 -2.32 116.67 117.63 1mc5 s ASP 55 Ca 0.05 0.71 0.27 0.00 -0.52 0.00 0.00 52.55 53.06 1mc5 s ASP 55 Cb 0.02 -2.30 1.47 0.00 -1.46 0.00 0.00 42.92 40.66 1mc5 s ASP 55 CO 0.04 -0.19 2.01 -0.65 0.52 0.00 0.00 175.17 176.90 1mc5 h PRO 56 N 7.43 0.00 -1.00 4.34 0.11 -1.94 -2.42 132.00 138.52 1mc5 h PRO 56 Ca -0.34 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.25 1mc5 h PRO 56 Cb 1.15 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.84 1mc5 h PRO 56 CO 0.75 0.00 -0.85 -0.85 -0.21 0.00 0.00 178.00 176.84 1mc5 n GLU 57 N -4.11 3.18 -3.29 1.05 0.28 -1.26 -5.03 120.64 111.47 1mc5 n GLU 57 Ca 0.07 -4.16 -0.42 0.00 -0.16 0.00 0.00 57.16 52.50 1mc5 n GLU 57 Cb 0.53 -2.13 -0.08 0.00 1.43 0.00 0.00 31.44 31.19 1mc5 n GLU 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1mc5 s GLY 58 N -3.57 1.85 0.15 -1.84 0.00 -0.91 -4.88 107.32 98.12 1mc5 s GLY 58 Ca 0.46 -1.23 0.09 0.00 0.00 0.00 0.00 44.72 44.05 1mc5 s GLY 58 CO -0.05 1.20 -0.17 0.00 0.00 0.00 0.00 173.10 174.09 1mc5 s PHE 60 N -1.39 1.13 0.54 0.00 0.08 -1.26 -4.27 117.98 112.82 1mc5 s PHE 60 Ca 0.20 -0.61 -0.17 0.00 0.12 0.00 0.00 56.93 56.47 1mc5 s PHE 60 Cb -0.10 -0.61 -0.06 0.00 -0.57 0.00 0.00 43.02 41.67 1mc5 s PHE 60 CO 0.11 0.03 1.02 -1.25 -0.10 0.00 0.00 175.22 175.04 1mc5 s PRO 61 N -2.64 3.70 0.06 0.24 0.04 -1.24 -5.00 135.00 130.16 1mc5 s PRO 61 Ca 0.05 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1mc5 s PRO 61 Cb -0.04 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1mc5 s PRO 61 CO 0.01 -0.49 0.27 0.54 0.04 0.00 0.00 177.00 177.37 1mc5 s VAL 62 N -2.44 0.10 -0.41 -0.36 0.11 -0.93 -1.91 120.40 114.55 1mc5 s VAL 62 Ca 0.62 -0.81 -0.08 0.00 -2.93 0.00 0.00 61.98 58.78 1mc5 s VAL 62 Cb -0.13 -1.04 0.08 0.00 -1.53 0.00 0.00 36.38 33.76 1mc5 s VAL 62 CO 0.31 -0.45 0.24 -0.63 -3.33 0.00 0.00 175.10 171.24 1mc5 s ILE 63 N -2.96 4.01 0.00 7.04 1.01 -0.73 -1.85 121.20 127.72 1mc5 s ILE 63 Ca -0.02 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1mc5 s ILE 63 Cb 0.01 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1mc5 s ILE 63 CO -0.06 -0.52 0.00 0.18 0.00 0.00 0.00 174.94 174.54 1mc5 n LEU 64 N 4.85 0.00 0.00 2.97 4.77 -1.26 -3.78 117.00 124.55 1mc5 n LEU 64 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 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 0.38 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.28 1mc5 n GLY 65 N 3.57 1.30 0.00 -0.72 0.00 -1.26 -2.11 105.19 105.98 1mc5 n GLY 65 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 2.86 0.00 -3.88 1.61 1.44 -1.26 -0.73 115.22 115.27 1mc5 n HIS 66 Ca 0.00 -0.09 -0.33 0.00 -2.01 0.00 0.00 57.72 55.29 1mc5 n HIS 66 Cb 0.00 -0.01 -0.13 0.00 0.12 0.00 0.00 29.99 29.97 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 -0.18 2.03 0.35 -1.40 2.02 -1.26 -4.58 118.70 115.67 1mc5 s GLU 67 Ca 0.00 -2.32 -0.05 0.00 0.02 0.00 0.00 54.97 52.62 1mc5 s GLU 67 Cb 0.00 -3.45 0.01 0.00 0.10 0.00 0.00 34.13 30.80 1mc5 s GLU 67 CO 0.00 -1.08 0.53 0.20 0.02 0.00 0.00 175.26 174.93 1mc5 s GLY 68 N 0.55 1.25 -0.12 -1.39 0.00 -1.18 -1.13 107.32 105.31 1mc5 s GLY 68 Ca 0.14 -1.35 -0.26 0.00 0.00 0.00 0.00 44.72 43.25 1mc5 s GLY 68 CO -0.03 -0.86 0.62 0.00 0.00 0.00 0.00 173.10 172.83 1mc5 s ALA 69 N -2.97 -1.58 0.00 3.20 0.00 -0.72 -4.20 121.76 115.50 1mc5 s ALA 69 Ca 0.27 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1mc5 s ALA 69 Cb -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1mc5 s ALA 69 CO 0.18 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1mc5 n GLY 70 N 1.64 1.79 3.29 0.00 0.00 -0.88 -0.59 105.19 110.44 1mc5 n GLY 70 Ca -0.17 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.81 1.89 -0.22 -0.61 -1.09 0.03 -1.58 121.20 117.82 1mc5 s ILE 71 Ca 0.00 -1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 56.91 1mc5 s ILE 71 Cb 0.00 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.24 1mc5 s ILE 71 CO 0.00 0.35 1.68 -0.69 -1.23 0.00 0.00 174.94 175.05 1mc5 s VAL 72 N -0.73 3.60 0.10 2.92 1.01 -0.15 0.25 120.40 127.41 1mc5 s VAL 72 Ca 0.10 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1mc5 s VAL 72 Cb -0.09 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.42 1mc5 s VAL 72 CO 0.01 -0.28 1.22 -0.08 0.00 0.00 0.00 175.10 175.97 1mc5 h GLU 73 N 11.15 0.22 -1.05 2.72 4.22 -0.85 0.52 114.58 131.51 1mc5 h GLU 73 Ca -0.35 -0.34 0.36 0.00 0.08 0.00 0.00 59.36 59.11 1mc5 h GLU 73 Cb 1.16 0.12 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 1mc5 h GLU 73 CO 1.00 1.13 0.98 -1.54 -2.18 0.00 0.00 179.01 178.40 1mc5 s SER 74 N -7.03 -0.01 0.12 1.04 1.04 -1.07 -4.81 113.70 102.98 1mc5 s SER 74 Ca -0.03 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.45 1mc5 s SER 74 Cb 0.08 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1mc5 s SER 74 CO 0.86 -0.03 -0.14 0.68 0.98 0.00 0.00 173.24 175.60 1mc5 s VAL 75 N -2.05 1.27 0.85 5.02 -7.23 -1.26 -1.28 120.40 115.72 1mc5 s VAL 75 Ca 0.13 -1.68 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 1mc5 s VAL 75 Cb 0.03 -1.48 0.18 0.00 0.56 0.00 0.00 36.38 35.67 1mc5 s VAL 75 CO -0.04 -0.42 1.16 0.61 -0.31 0.00 0.00 175.10 176.09 1mc5 n GLY 76 N 0.58 -0.31 3.58 2.32 0.00 -0.37 -4.86 105.19 106.13 1mc5 n GLY 76 Ca -0.16 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.53 1mc5 n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mc5 n GLU 77 N -3.30 1.30 -0.77 1.61 1.02 -1.26 -2.38 120.64 116.86 1mc5 n GLU 77 Ca 0.17 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1mc5 n GLU 77 Cb 0.59 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1mc5 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mc5 n GLY 78 N 1.25 1.01 3.56 0.62 0.00 -1.26 -0.58 105.19 109.79 1mc5 n GLY 78 Ca 0.10 0.00 -0.43 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 -3.26 4.21 -0.26 1.61 1.01 -1.00 -4.85 120.40 117.86 1mc5 s VAL 79 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1mc5 s VAL 79 Cb 0.00 -4.62 -0.14 0.00 0.00 0.00 0.00 36.38 31.61 1mc5 s VAL 79 CO 0.00 -1.19 -0.28 0.41 0.00 0.00 0.00 175.10 174.04 1mc5 n THR 80 N 6.47 1.47 0.69 3.92 -1.04 -1.26 -4.58 114.28 119.95 1mc5 n THR 80 Ca 0.06 -0.48 0.10 0.00 -2.04 0.00 0.00 64.05 61.70 1mc5 n THR 80 Cb 0.48 -1.60 0.45 0.00 -1.82 0.00 0.00 70.33 67.84 1mc5 n THR 80 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1mc5 n LYS 81 N -3.67 0.04 -4.89 -2.82 5.02 -1.26 -4.74 118.16 105.83 1mc5 n LYS 81 Ca -0.49 0.17 -0.26 0.00 -2.02 0.00 0.00 58.31 55.71 1mc5 n LYS 81 Cb 0.93 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 34.23 1mc5 n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mc5 s LEU 82 N -3.24 1.97 0.20 -0.35 1.43 -1.26 -5.10 118.68 112.34 1mc5 s LEU 82 Ca 0.10 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1mc5 s LEU 82 Cb 0.13 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1mc5 s LEU 82 CO 0.40 0.19 0.01 -1.59 0.23 0.00 0.00 176.35 175.59 1mc5 s LYS 83 N -0.17 1.23 0.38 1.70 -2.85 -1.26 -4.88 119.74 113.89 1mc5 s LYS 83 Ca 0.01 -1.61 -0.28 0.00 -1.00 0.00 0.00 55.97 53.09 1mc5 s LYS 83 Cb -0.10 -0.40 -0.11 0.00 -2.06 0.00 0.00 37.83 35.16 1mc5 s LYS 83 CO 0.01 -0.13 1.48 0.00 0.10 0.00 0.00 175.35 176.81 1mc5 n ALA 84 N -0.33 2.34 0.00 0.59 0.00 -1.26 -2.43 120.51 119.42 1mc5 n ALA 84 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1mc5 n ALA 84 Cb 0.64 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 0.46 3.34 3.75 0.00 0.00 0.17 -4.96 105.19 107.96 1mc5 n GLY 85 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.45 6.44 -0.11 1.61 1.01 -1.02 -4.63 116.67 119.53 1mc5 s ASP 86 Ca 0.00 2.89 -0.26 0.00 0.71 0.00 0.00 52.55 55.89 1mc5 s ASP 86 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1mc5 s ASP 86 CO 0.00 -0.85 0.86 -0.89 0.21 0.00 0.00 175.17 174.49 1mc5 s THR 87 N -0.13 4.90 0.19 -1.27 2.01 -1.26 -0.98 115.64 119.09 1mc5 s THR 87 Ca 0.61 1.73 -0.05 0.00 0.31 0.00 0.00 61.69 64.29 1mc5 s THR 87 Cb -0.46 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1mc5 s THR 87 CO 0.48 0.10 0.22 0.68 -0.69 0.00 0.00 174.62 175.41 1mc5 s VAL 88 N 1.63 0.04 -0.09 3.82 -7.23 -0.61 -1.68 120.40 116.27 1mc5 s VAL 88 Ca 0.42 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1mc5 s VAL 88 Cb -0.18 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1mc5 s VAL 88 CO 0.17 -0.16 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.04 1mc5 s ILE 89 N -4.07 1.27 0.22 -0.62 1.01 -0.35 -2.06 121.20 116.60 1mc5 s ILE 89 Ca 0.28 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1mc5 s ILE 89 Cb 0.05 -1.18 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 1mc5 s ILE 89 CO 0.07 0.39 1.22 -2.84 0.00 0.00 0.00 174.94 173.78 1mc5 s PRO 90 N 0.96 4.48 -0.19 2.79 0.02 -1.26 -1.52 135.00 140.28 1mc5 s PRO 90 Ca -0.08 1.94 -0.03 0.00 0.02 0.00 0.00 61.00 62.84 1mc5 s PRO 90 Cb -0.15 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.15 1mc5 s PRO 90 CO -0.00 -0.09 -0.05 -0.51 -0.33 0.00 0.00 177.00 176.02 1mc5 s LEU 91 N -0.57 2.98 0.06 -5.54 1.43 0.12 -4.78 118.68 112.37 1mc5 s LEU 91 Ca 0.52 -0.31 0.27 0.00 -1.03 0.00 0.00 54.13 53.58 1mc5 s LEU 91 Cb -0.34 -1.74 1.08 0.00 0.03 0.00 0.00 46.19 45.22 1mc5 s LEU 91 CO 0.39 0.05 1.85 0.00 0.23 0.00 0.00 176.35 178.88 1mc5 n TYR 92 N 4.30 0.24 -3.97 0.29 4.11 -1.26 -4.31 117.16 116.56 1mc5 n TYR 92 Ca -0.18 0.07 -0.31 0.00 -0.00 0.00 0.00 57.90 57.49 1mc5 n TYR 92 Cb 0.52 -0.62 -0.15 0.00 -0.00 0.00 0.00 39.34 39.09 1mc5 n TYR 92 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1mc5 s ILE 93 N -3.03 1.83 0.38 -3.48 1.01 -1.26 -4.84 121.20 111.81 1mc5 s ILE 93 Ca 0.12 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.03 1mc5 s ILE 93 Cb 0.16 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.56 1mc5 s ILE 93 CO 0.52 -0.30 0.33 -2.65 0.00 0.00 0.00 174.94 172.84 1mc5 n PRO 94 N 4.51 -1.78 -2.74 2.79 -0.02 -1.26 -4.53 135.00 131.97 1mc5 n PRO 94 Ca -0.07 -0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 60.84 1mc5 n PRO 94 Cb 0.43 -0.50 0.03 0.00 -0.02 0.00 0.00 33.50 33.43 1mc5 n PRO 94 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1mc5 n GLN 95 N -2.58 0.52 0.03 -0.52 7.27 -0.91 -4.40 117.38 116.79 1mc5 n GLN 95 Ca 0.05 -1.65 0.20 0.00 0.07 0.00 0.00 57.00 55.66 1mc5 n GLN 95 Cb 0.18 -1.15 0.71 0.00 2.41 0.00 0.00 30.24 32.39 1mc5 n GLN 95 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1mc5 n GLY 97 N -1.60 1.81 0.00 0.00 0.00 -1.26 -4.81 105.19 99.33 1mc5 n GLY 97 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.90 -1.16 1.61 0.28 -1.26 -4.69 120.64 115.32 1mc5 n GLU 98 Ca 0.00 -0.02 -0.29 0.00 -0.16 0.00 0.00 57.16 56.69 1mc5 n GLU 98 Cb 0.00 -0.20 0.21 0.00 1.43 0.00 0.00 31.44 32.87 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 -2.24 0.80 -0.02 0.00 3.64 -1.99 -2.35 116.57 114.41 1mc5 h LYS 100 Ca -0.50 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 1mc5 h LYS 100 Cb 1.31 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1mc5 h LYS 100 CO 0.46 0.53 -0.08 0.74 -2.27 0.00 0.00 179.45 178.82 1mc5 h PHE 101 N 0.82 0.12 -0.22 1.91 -1.00 -1.91 -3.06 116.94 113.61 1mc5 h PHE 101 Ca 0.45 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 61.24 1mc5 h PHE 101 Cb 0.47 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1mc5 h PHE 101 CO -0.05 0.72 0.17 0.00 -1.61 0.00 0.00 178.31 177.54 1mc5 n LEU 103 N -4.34 0.38 -4.66 0.00 4.77 -0.90 -4.78 117.00 107.48 1mc5 n LEU 103 Ca 0.02 0.33 -0.38 0.00 -0.03 0.00 0.00 56.01 55.96 1mc5 n LEU 103 Cb 0.31 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1mc5 n LEU 103 CO 0.34 -0.00 0.04 0.21 -1.33 0.00 0.00 177.39 176.65 1mc5 s ASN 104 N -3.44 6.36 0.35 -1.43 3.84 -0.07 -4.97 114.94 115.58 1mc5 s ASN 104 Ca 0.11 0.41 0.27 0.00 0.21 0.00 0.00 52.86 53.86 1mc5 s ASN 104 Cb 0.17 -2.20 1.16 0.00 -0.55 0.00 0.00 41.25 39.82 1mc5 s ASN 104 CO 0.62 -0.06 1.80 -0.65 -2.79 0.00 0.00 177.10 176.01 1mc5 h PRO 105 N 7.47 0.00 -0.00 0.43 0.11 -1.86 -3.11 132.00 135.04 1mc5 h PRO 105 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1mc5 h PRO 105 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1mc5 h PRO 105 CO 0.70 0.00 -0.03 1.63 -0.21 0.00 0.00 178.00 180.09 1mc5 n LYS 106 N -2.46 1.05 -4.03 1.05 5.02 -1.26 -4.92 118.16 112.61 1mc5 n LYS 106 Ca 0.01 -0.31 -0.10 0.00 -2.02 0.00 0.00 58.31 55.90 1mc5 n LYS 106 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.16 0.00 0.00 -0.18 -1.32 -1.17 -5.05 115.64 105.76 1mc5 s THR 107 Ca 0.39 -1.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1mc5 s THR 107 Cb 0.21 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1mc5 s THR 107 CO 0.40 -0.01 0.43 -0.46 -2.21 0.00 0.00 174.62 172.77 1mc5 n ASN 108 N -0.36 0.60 -4.01 8.08 6.94 -1.26 -4.83 115.26 120.42 1mc5 n ASN 108 Ca -0.01 -1.19 -0.42 0.00 -0.02 0.00 0.00 54.58 52.94 1mc5 n ASN 108 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 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 -0.09 6.23 -4.74 -4.53 4.77 -1.26 -4.78 117.00 112.60 1mc5 n LEU 109 Ca 0.00 -4.10 -0.42 0.00 -0.03 0.00 0.00 56.01 51.46 1mc5 n LEU 109 Cb 0.26 -1.68 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 1mc5 n LEU 109 CO 0.00 0.82 1.17 0.00 -1.33 0.00 0.00 177.39 178.05 1mc5 n GLN 111 N 1.63 1.81 -0.27 0.00 1.13 -1.26 -4.67 117.38 115.75 1mc5 n GLN 111 Ca 0.07 -0.74 0.21 0.00 -1.94 0.00 0.00 57.00 54.60 1mc5 n GLN 111 Cb 0.37 -1.21 0.39 0.00 0.11 0.00 0.00 30.24 29.90 1mc5 n GLN 111 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1mc5 n LYS 112 N -0.16 -0.06 -0.05 -1.09 3.00 -1.26 -2.05 118.16 116.50 1mc5 n LYS 112 Ca 0.06 1.17 0.01 0.00 -0.00 0.00 0.00 58.31 59.54 1mc5 n LYS 112 Cb 0.29 -2.00 0.01 0.00 0.00 0.00 0.00 35.03 33.33 1mc5 n LYS 112 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1mc5 n ILE 113 N -4.97 0.46 -0.29 3.15 -5.35 -1.26 -4.86 119.36 106.23 1mc5 n ILE 113 Ca 0.27 -0.48 0.09 0.00 -0.27 0.00 0.00 62.75 62.36 1mc5 n ILE 113 Cb 0.90 0.71 0.25 0.00 -1.74 0.00 0.00 39.64 39.76 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 0.51 0.96 6.28 9.65 -1.68 -0.72 114.38 129.38 1mc5 h ARG 114 Ca 0.00 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1mc5 h ARG 114 Cb 0.87 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1mc5 h ARG 114 CO 0.00 0.34 -0.47 0.28 2.80 0.00 0.00 179.97 182.92 1mc5 h VAL 115 N 0.53 0.05 -0.75 0.20 2.07 -1.89 -0.48 116.25 115.97 1mc5 h VAL 115 Ca 0.49 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.07 1mc5 h VAL 115 Cb 0.79 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1mc5 h VAL 115 CO -0.42 0.00 0.44 0.71 0.02 0.00 0.00 177.57 178.32 1mc5 h THR 116 N -1.29 0.99 -0.98 2.57 1.35 -1.82 -2.32 112.91 111.40 1mc5 h THR 116 Ca -0.13 -0.28 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1mc5 h THR 116 Cb 0.99 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.48 1mc5 h THR 116 CO 0.21 0.15 0.64 -0.61 -0.25 0.00 0.00 175.52 175.66 1mc5 h GLN 117 N 0.80 1.30 0.00 4.72 4.15 -1.02 -1.54 115.11 123.52 1mc5 h GLN 117 Ca 0.34 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1mc5 h GLN 117 Cb 0.20 -0.29 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 1mc5 h GLN 117 CO -0.18 0.87 -0.06 0.78 -1.93 0.00 0.00 178.83 178.31 1mc5 h GLY 118 N 1.34 0.00 -1.02 2.39 0.00 -0.51 -0.15 103.07 105.12 1mc5 h GLY 118 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1mc5 h GLY 118 CO -0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.74 1mc5 n LYS 119 N -4.03 1.88 -2.83 4.80 5.02 -0.64 -4.87 118.16 117.50 1mc5 n LYS 119 Ca -0.03 -1.31 -0.10 0.00 -2.02 0.00 0.00 58.31 54.86 1mc5 n LYS 119 Cb 0.15 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.04 3.07 0.72 0.00 -0.07 -4.85 105.19 105.32 1mc5 n GLY 120 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.34 2.43 0.98 0.99 1.43 -0.84 -1.69 118.68 117.64 1mc5 s LEU 121 Ca 0.06 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 1mc5 s LEU 121 Cb -0.03 0.17 0.18 0.00 0.03 0.00 0.00 46.19 46.54 1mc5 s LEU 121 CO 0.39 -0.52 1.14 -0.32 0.23 0.00 0.00 176.35 177.27 1mc5 s MET 122 N -3.31 0.58 0.46 1.70 1.75 0.51 -3.70 119.30 117.30 1mc5 s MET 122 Ca 0.01 0.22 0.21 0.00 -1.25 0.00 0.00 55.69 54.89 1mc5 s MET 122 Cb 0.03 -1.78 1.20 0.00 2.84 0.00 0.00 34.83 37.12 1mc5 s MET 122 CO -0.08 -2.57 1.92 -1.35 -0.65 0.00 0.00 175.02 172.29 1mc5 h PRO 123 N -1.76 0.25 0.00 4.11 0.11 -1.93 -0.11 132.00 132.66 1mc5 h PRO 123 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1mc5 h PRO 123 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1mc5 h PRO 123 CO 0.55 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1mc5 n ASP 124 N -4.43 0.00 0.00 -2.05 5.75 -1.26 -4.87 116.55 109.69 1mc5 n ASP 124 Ca 0.15 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 1mc5 n ASP 124 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 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 0.65 0.74 3.47 6.12 0.00 -0.05 -5.05 105.19 111.06 1mc5 n GLY 125 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.62 1.85 0.04 2.61 -4.23 -1.25 -4.81 115.64 107.23 1mc5 s THR 126 Ca 0.00 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1mc5 s THR 126 Cb 0.00 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1mc5 s THR 126 CO 0.00 -0.27 0.07 -0.55 -0.54 0.00 0.00 174.62 173.33 1mc5 s SER 127 N -3.50 5.51 0.00 3.99 0.15 -1.26 -0.36 113.70 118.22 1mc5 s SER 127 Ca 0.31 0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.25 1mc5 s SER 127 Cb 0.03 -1.51 0.49 0.00 -1.71 0.00 0.00 66.02 63.32 1mc5 s SER 127 CO 0.13 0.22 1.42 0.54 1.20 0.00 0.00 173.24 176.76 1mc5 n ARG 128 N 0.85 1.86 -3.95 5.44 5.12 -1.26 -4.93 116.66 119.78 1mc5 n ARG 128 Ca -0.11 -1.39 -0.36 0.00 -1.93 0.00 0.00 57.85 54.06 1mc5 n ARG 128 Cb 0.52 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 1mc5 n ARG 128 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mc5 s PHE 129 N -2.10 3.53 -0.07 -1.55 0.08 -1.26 -1.85 117.98 114.77 1mc5 s PHE 129 Ca 0.30 0.47 -0.11 0.00 0.12 0.00 0.00 56.93 57.70 1mc5 s PHE 129 Cb 0.20 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1mc5 s PHE 129 CO 0.36 0.69 0.28 0.95 -0.10 0.00 0.00 175.22 177.41 1mc5 s THR 130 N -1.03 0.03 -0.24 0.64 -4.23 -1.17 -1.55 115.64 108.08 1mc5 s THR 130 Ca 0.16 -0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1mc5 s THR 130 Cb -0.12 -0.48 0.13 0.00 1.34 0.00 0.00 72.50 73.37 1mc5 s THR 130 CO 0.05 -0.12 0.45 0.00 -0.54 0.00 0.00 174.62 174.46 1mc5 n LYS 132 N 5.39 -6.69 0.00 0.00 5.02 -1.26 -2.25 118.16 118.36 1mc5 n LYS 132 Ca -0.05 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1mc5 n LYS 132 Cb 0.50 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 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 -1.54 2.51 3.79 0.72 0.00 -1.26 -4.98 105.19 104.44 1mc5 n GLY 133 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 4.15 0.01 1.61 1.02 -0.96 -5.05 119.74 120.52 1mc5 s LYS 134 Ca 0.00 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.21 1mc5 s LYS 134 Cb 0.00 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1mc5 s LYS 134 CO 0.00 0.49 1.20 0.99 -0.92 0.00 0.00 175.35 177.11 1mc5 s THR 135 N -0.49 4.15 -0.12 2.17 2.01 -1.26 -0.68 115.64 121.42 1mc5 s THR 135 Ca 0.26 1.52 -0.03 0.00 0.31 0.00 0.00 61.69 63.76 1mc5 s THR 135 Cb -0.17 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1mc5 s THR 135 CO 0.14 0.06 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.48 1mc5 s ILE 136 N 1.59 4.08 0.45 1.82 -1.09 -0.59 -4.75 121.20 122.70 1mc5 s ILE 136 Ca 0.57 -0.31 -0.15 0.00 -2.23 0.00 0.00 60.65 58.53 1mc5 s ILE 136 Cb -0.27 -2.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.78 1mc5 s ILE 136 CO 0.26 0.54 0.89 -0.76 -1.23 0.00 0.00 174.94 174.64 1mc5 s LEU 137 N -0.23 3.77 0.88 2.97 1.43 -0.80 -3.98 118.68 122.71 1mc5 s LEU 137 Ca 0.05 1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 54.42 1mc5 s LEU 137 Cb -0.13 -4.31 0.14 0.00 0.03 0.00 0.00 46.19 41.92 1mc5 s LEU 137 CO 0.02 -0.46 1.24 -1.00 0.23 0.00 0.00 176.35 176.38 1mc5 s HIS 138 N -2.43 2.30 -0.10 0.29 3.76 -0.68 -1.77 115.29 116.66 1mc5 s HIS 138 Ca 0.56 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.95 1mc5 s HIS 138 Cb -0.10 -3.77 0.04 0.00 1.11 0.00 0.00 32.58 29.86 1mc5 s HIS 138 CO 0.28 -2.18 0.23 -0.47 -0.85 0.00 0.00 174.74 171.75 1mc5 s TYR 139 N -3.71 -0.30 -0.66 1.40 5.04 -1.25 -4.37 117.35 113.51 1mc5 s TYR 139 Ca 0.68 0.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1mc5 s TYR 139 Cb -0.08 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1mc5 s TYR 139 CO 0.51 -0.22 0.00 -1.33 -1.34 0.00 0.00 175.55 173.17 1mc5 n MET 140 N 4.18 -1.68 -0.75 4.97 2.81 -1.26 -0.64 117.12 124.75 1mc5 n MET 140 Ca -0.25 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1mc5 n MET 140 Cb 0.53 -4.66 0.00 0.00 -0.71 0.00 0.00 33.22 28.38 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 -0.33 0.70 0.35 3.03 0.00 -1.26 -4.20 105.19 103.47 1mc5 n GLY 141 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.39 -3.72 2.61 -2.24 0.19 -4.59 114.28 104.91 1mc5 n THR 142 Ca 0.00 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1mc5 n THR 142 Cb 0.00 -1.10 0.01 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 -2.96 -5.00 -0.33 3.42 7.64 -0.86 -4.76 113.62 110.77 1mc5 n SER 143 Ca -0.13 -0.76 0.14 0.00 1.01 0.00 0.00 58.87 59.14 1mc5 n SER 143 Cb 0.61 -1.64 0.62 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.98 0.00 -1.45 0.44 -2.24 0.09 -4.33 114.28 104.81 1mc5 n THR 144 Ca -0.26 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.09 1mc5 n THR 144 Cb 0.69 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.22 1.44 -3.70 4.78 3.72 -0.89 -4.83 117.46 117.75 1mc5 n PHE 145 Ca 0.20 -1.97 -0.14 0.00 -0.05 0.00 0.00 57.45 55.48 1mc5 n PHE 145 Cb 0.29 -1.48 -0.08 0.00 -0.94 0.00 0.00 39.48 37.27 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 0.66 -0.31 0.45 4.37 0.15 -1.26 -0.08 113.70 117.68 1mc5 s SER 146 Ca 0.60 0.23 0.13 0.00 0.70 0.00 0.00 55.95 57.61 1mc5 s SER 146 Cb 0.35 0.37 1.02 0.00 -1.71 0.00 0.00 66.02 66.05 1mc5 s SER 146 CO -0.17 -0.50 2.04 -0.33 1.20 0.00 0.00 173.24 175.48 1mc5 h GLU 147 N 3.61 0.14 -4.17 5.44 5.08 -1.36 -3.39 114.58 119.93 1mc5 h GLU 147 Ca -0.29 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 57.76 1mc5 h GLU 147 Cb 1.17 -0.03 -0.27 0.00 0.50 0.00 0.00 28.75 30.12 1mc5 h GLU 147 CO 0.40 0.19 -0.74 0.71 -1.00 0.00 0.00 179.01 178.57 1mc5 s TYR 148 N -4.94 0.36 0.04 4.33 2.02 -1.26 -1.43 117.35 116.48 1mc5 s TYR 148 Ca -0.05 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.49 1mc5 s TYR 148 Cb 0.16 -0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.47 1mc5 s TYR 148 CO 0.70 -0.02 0.04 -0.08 -1.57 0.00 0.00 175.55 174.62 1mc5 s THR 149 N -0.28 0.16 -0.09 -0.71 -1.32 -0.34 -4.97 115.64 108.09 1mc5 s THR 149 Ca -0.01 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.19 1mc5 s THR 149 Cb -0.03 -1.07 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1mc5 s THR 149 CO -0.00 -0.73 -0.24 -0.69 -2.21 0.00 0.00 174.62 170.75 1mc5 s VAL 150 N -3.03 2.11 0.23 5.08 1.01 -1.26 0.16 120.40 124.70 1mc5 s VAL 150 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1mc5 s VAL 150 Cb 0.01 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1mc5 s VAL 150 CO -0.07 0.56 0.00 0.68 0.00 0.00 0.00 175.10 176.28 1mc5 s VAL 151 N 0.21 0.99 0.61 2.92 -7.23 -0.21 -4.88 120.40 112.82 1mc5 s VAL 151 Ca -0.15 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 57.82 1mc5 s VAL 151 Cb -0.17 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1mc5 s VAL 151 CO 0.08 -0.32 1.18 0.00 -0.31 0.00 0.00 175.10 175.72 1mc5 s ALA 152 N -3.45 2.50 -1.40 1.32 0.00 -1.26 -0.80 121.76 118.68 1mc5 s ALA 152 Ca 0.28 0.89 0.15 0.00 0.00 0.00 0.00 51.96 53.29 1mc5 s ALA 152 Cb 0.06 -3.42 0.77 0.00 0.00 0.00 0.00 23.12 20.53 1mc5 s ALA 152 CO 0.09 -1.21 1.44 -0.40 0.00 0.00 0.00 175.76 175.68 1mc5 n ASP 153 N -1.81 0.00 -1.31 0.00 3.85 -0.46 -1.71 116.55 115.11 1mc5 n ASP 153 Ca 0.13 0.10 0.09 0.00 -0.71 0.00 0.00 54.79 54.40 1mc5 n ASP 153 Cb 0.50 -0.30 0.31 0.00 -1.35 0.00 0.00 41.12 40.28 1mc5 n ASP 153 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 1mc5 n ILE 154 N -1.30 1.62 -1.69 2.12 -5.35 -1.26 -4.16 119.36 109.34 1mc5 n ILE 154 Ca 0.07 -1.21 -0.05 0.00 -0.27 0.00 0.00 62.75 61.29 1mc5 n ILE 154 Cb 0.13 0.21 0.15 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.92 2.86 -3.90 7.28 7.64 -0.69 -2.14 113.62 125.58 1mc5 n SER 155 Ca 0.23 -3.85 -0.23 0.00 1.01 0.00 0.00 58.87 56.03 1mc5 n SER 155 Cb 0.77 -0.50 -0.17 0.00 -1.01 0.00 0.00 64.21 63.30 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 -3.66 0.74 -0.20 0.44 1.01 -1.26 -0.70 120.40 116.77 1mc5 s VAL 156 Ca 0.43 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1mc5 s VAL 156 Cb 0.39 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1mc5 s VAL 156 CO -0.03 0.29 0.03 0.00 0.00 0.00 0.00 175.10 175.39 1mc5 s ALA 157 N 1.20 3.14 -0.30 5.51 0.00 -0.57 -4.86 121.76 125.87 1mc5 s ALA 157 Ca -0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 1mc5 s ALA 157 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1mc5 s ALA 157 CO -0.02 -0.12 0.54 0.21 0.00 0.00 0.00 175.76 176.37 1mc5 s LYS 158 N 0.95 3.88 0.53 0.00 2.20 -1.26 -1.21 119.74 124.83 1mc5 s LYS 158 Ca 0.02 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 1mc5 s LYS 158 Cb -0.14 -3.72 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1mc5 s LYS 158 CO 0.02 -0.50 0.20 0.96 -0.36 0.00 0.00 175.35 175.67 1mc5 s ILE 159 N 2.42 1.37 0.06 5.43 -4.36 -0.68 -4.67 121.20 120.78 1mc5 s ILE 159 Ca 0.21 -1.75 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 1mc5 s ILE 159 Cb -0.15 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 41.34 1mc5 s ILE 159 CO 0.11 0.00 1.89 -0.62 0.24 0.00 0.00 174.94 176.56 1mc5 s ASP 160 N -4.08 6.46 0.33 4.36 -1.08 -1.26 -4.57 116.67 116.83 1mc5 s ASP 160 Ca 0.19 2.67 0.06 0.00 -0.52 0.00 0.00 52.55 54.95 1mc5 s ASP 160 Cb -0.00 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 1mc5 s ASP 160 CO 0.11 -1.02 1.88 -0.65 0.52 0.00 0.00 175.17 176.01 1mc5 h PRO 161 N 9.75 0.78 0.00 4.34 0.11 -1.98 -1.55 132.00 143.45 1mc5 h PRO 161 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1mc5 h PRO 161 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1mc5 h PRO 161 CO 0.94 0.52 0.00 -0.07 -0.21 0.00 0.00 178.00 179.18 1mc5 h LEU 162 N 0.80 0.00 -9.79 2.35 3.38 -2.02 -3.45 115.31 106.58 1mc5 h LEU 162 Ca 0.43 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.88 1mc5 h LEU 162 Cb 0.55 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.39 1mc5 h LEU 162 CO -0.20 0.00 0.90 0.00 0.09 0.00 0.00 178.44 179.23 1mc5 s ALA 163 N -3.84 3.76 -0.45 1.53 0.00 -0.59 -4.91 121.76 117.27 1mc5 s ALA 163 Ca -0.01 1.58 -0.28 0.00 0.00 0.00 0.00 51.96 53.25 1mc5 s ALA 163 Cb 0.10 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1mc5 s ALA 163 CO 0.48 -0.99 1.51 -1.25 0.00 0.00 0.00 175.76 175.51 1mc5 s PRO 164 N -0.39 3.39 0.44 0.00 0.04 -1.26 -4.89 135.00 132.33 1mc5 s PRO 164 Ca 0.64 0.86 0.13 0.00 0.04 0.00 0.00 61.00 62.68 1mc5 s PRO 164 Cb -0.48 -4.11 1.03 0.00 0.04 0.00 0.00 34.50 30.99 1mc5 s PRO 164 CO 0.47 -1.80 2.00 -0.07 0.04 0.00 0.00 177.00 177.64 1mc5 h LEU 165 N 12.99 0.34 0.00 -3.56 3.38 -1.93 -0.68 115.31 125.86 1mc5 h LEU 165 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1mc5 h LEU 165 Cb 1.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1mc5 h LEU 165 CO 1.11 0.22 0.00 -0.90 0.09 0.00 0.00 178.44 178.96 1mc5 n ASP 166 N -4.47 0.00 0.02 -0.43 5.75 -1.26 -2.84 116.55 113.32 1mc5 n ASP 166 Ca 0.08 -0.71 -0.01 0.00 -0.01 0.00 0.00 54.79 54.14 1mc5 n ASP 166 Cb 0.32 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 -0.87 0.06 0.06 0.11 4.01 -0.30 -4.76 118.16 116.47 1mc5 n LYS 167 Ca 0.10 0.02 0.04 0.00 -0.51 0.00 0.00 58.31 57.96 1mc5 n LYS 167 Cb 0.05 -0.50 0.22 0.00 -0.51 0.00 0.00 35.03 34.29 1mc5 n LYS 167 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1mc5 n VAL 168 N -3.34 1.64 0.30 -0.18 0.24 -0.96 -1.80 118.33 114.23 1mc5 n VAL 168 Ca -0.02 0.59 0.16 0.00 -2.04 0.00 0.00 64.34 63.03 1mc5 n VAL 168 Cb 0.06 -1.59 0.93 0.00 -1.47 0.00 0.00 33.84 31.77 1mc5 n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mc5 h LEU 170 N 0.00 0.00 0.00 0.00 3.38 -1.67 -2.04 115.31 114.98 1mc5 h LEU 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mc5 h LEU 170 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1mc5 h LEU 170 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1mc5 n LEU 171 N -2.98 0.00 0.24 1.67 4.77 0.06 -2.63 117.00 118.13 1mc5 n LEU 171 Ca 0.01 0.08 0.16 0.00 -0.03 0.00 0.00 56.01 56.23 1mc5 n LEU 171 Cb 0.33 -0.08 0.57 0.00 -2.33 0.00 0.00 43.42 41.90 1mc5 n LEU 171 CO 0.27 -0.02 0.94 1.23 -1.33 0.00 0.00 177.39 178.49 1mc5 h GLY 172 N 3.94 0.00 0.00 -0.72 0.00 -1.49 -3.41 103.07 101.40 1mc5 h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mc5 h GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1mc5 n GLY 174 N 0.00 -1.24 0.35 0.00 0.00 -1.25 -0.59 105.19 102.46 1mc5 n GLY 174 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 1mc5 n GLY 174 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mc5 h ILE 175 N 0.00 0.36 -0.91 -0.61 2.04 -1.82 -1.33 117.51 115.24 1mc5 h ILE 175 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 1mc5 h ILE 175 Cb 0.08 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 1mc5 h ILE 175 CO -0.18 0.00 0.54 0.28 0.00 0.00 0.00 178.15 178.79 1mc5 h SER 176 N -0.75 0.77 0.80 1.72 0.02 -1.61 -0.67 113.55 113.82 1mc5 h SER 176 Ca -0.05 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1mc5 h SER 176 Cb 0.63 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.08 1mc5 h SER 176 CO 0.03 0.40 -0.38 0.74 -1.14 0.00 0.00 176.83 176.48 1mc5 h THR 177 N 0.85 0.14 -0.23 -2.27 2.02 -0.53 -0.48 112.91 112.42 1mc5 h THR 177 Ca 0.46 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.57 1mc5 h THR 177 Cb 0.48 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1mc5 h THR 177 CO -0.28 0.01 -0.09 1.23 0.37 0.00 0.00 175.52 176.76 1mc5 h GLY 178 N -1.17 0.12 0.40 2.16 0.00 -1.02 0.19 103.07 103.75 1mc5 h GLY 178 Ca -0.11 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1mc5 h GLY 178 CO 0.18 -0.11 -0.15 -1.82 0.00 0.00 0.00 176.54 174.63 1mc5 h TYR 179 N -0.05 -0.39 0.00 5.60 3.20 -0.89 -1.89 116.97 122.55 1mc5 h TYR 179 Ca 0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1mc5 h TYR 179 Cb 0.22 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1mc5 h TYR 179 CO -0.26 -0.22 -0.29 0.78 -1.64 0.00 0.00 178.16 176.53 1mc5 h GLY 180 N -0.17 0.00 1.26 1.82 0.00 -0.67 -1.90 103.07 103.40 1mc5 h GLY 180 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1mc5 h GLY 180 CO -0.28 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.61 1mc5 h ALA 181 N 1.71 1.92 0.04 3.60 0.00 0.20 0.41 119.26 127.13 1mc5 h ALA 181 Ca -0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1mc5 h ALA 181 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1mc5 h ALA 181 CO 0.04 -0.01 -1.10 0.00 0.00 0.00 0.00 179.25 178.18 1mc5 h ALA 182 N 1.72 0.20 0.10 0.00 0.00 -1.28 -1.31 119.26 118.69 1mc5 h ALA 182 Ca 0.23 -1.05 -0.27 0.00 0.00 0.00 0.00 54.91 53.82 1mc5 h ALA 182 Cb 0.33 0.53 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1mc5 h ALA 182 CO -0.06 0.63 -1.16 0.28 0.00 0.00 0.00 179.25 178.94 1mc5 h VAL 183 N -0.76 1.42 0.00 0.00 2.07 -1.20 0.17 116.25 117.96 1mc5 h VAL 183 Ca -0.28 -2.74 -0.43 0.00 0.82 0.00 0.00 66.70 64.07 1mc5 h VAL 183 Cb 1.41 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 33.85 1mc5 h VAL 183 CO -0.08 0.81 -2.39 0.59 0.02 0.00 0.00 177.57 176.52 1mc5 n ASN 184 N -3.66 1.95 0.15 0.57 5.03 0.14 -3.75 115.26 115.69 1mc5 n ASN 184 Ca -0.09 0.35 -0.08 0.00 0.87 0.00 0.00 54.58 55.63 1mc5 n ASN 184 Cb 0.96 -0.83 -0.04 0.00 -1.02 0.00 0.00 39.78 38.85 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 -1.00 0.07 -0.13 3.41 2.02 -1.45 -3.36 112.91 112.46 1mc5 h THR 185 Ca -0.65 -0.68 -0.23 0.00 0.77 0.00 0.00 66.41 65.62 1mc5 h THR 185 Cb 1.56 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1mc5 h THR 185 CO -0.39 0.02 -0.82 0.00 0.37 0.00 0.00 175.52 174.70 1mc5 h ALA 186 N -1.07 0.28 -6.27 6.16 0.00 -1.32 -3.47 119.26 113.56 1mc5 h ALA 186 Ca -0.05 -0.61 -0.46 0.00 0.00 0.00 0.00 54.91 53.79 1mc5 h ALA 186 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1mc5 h ALA 186 CO 0.08 0.68 -0.81 1.63 0.00 0.00 0.00 179.25 180.82 1mc5 n LYS 187 N -3.93 -4.82 -1.77 0.00 5.02 0.60 -4.86 118.16 108.40 1mc5 n LYS 187 Ca -0.08 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.36 1mc5 n LYS 187 Cb 0.77 -5.20 -0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1mc5 n LYS 187 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1mc5 n LEU 188 N -4.46 4.75 -4.88 -0.35 -0.00 -1.14 -5.00 117.00 105.92 1mc5 n LEU 188 Ca -0.14 1.22 -0.30 0.00 -0.00 0.00 0.00 56.01 56.79 1mc5 n LEU 188 Cb 0.61 -1.62 0.01 0.00 -0.00 0.00 0.00 43.42 42.42 1mc5 n LEU 188 CO 0.73 0.18 0.64 -1.61 -0.00 0.00 0.00 177.39 177.33 1mc5 s GLU 189 N -1.86 3.49 0.41 1.47 8.01 -1.26 -4.91 118.70 124.05 1mc5 s GLU 189 Ca 0.55 0.54 -0.27 0.00 0.01 0.00 0.00 54.97 55.80 1mc5 s GLU 189 Cb -0.48 -2.17 -0.09 0.00 -4.31 0.00 0.00 34.13 27.08 1mc5 s GLU 189 CO 0.62 -0.51 1.43 -2.14 0.01 0.00 0.00 175.26 174.66 1mc5 s PRO 190 N -5.06 3.91 0.00 0.39 0.02 -1.23 -2.72 135.00 130.30 1mc5 s PRO 190 Ca 0.53 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.98 1mc5 s PRO 190 Cb -0.11 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1mc5 s PRO 190 CO 0.51 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 1mc5 n GLY 191 N 0.56 1.00 3.79 0.52 0.00 0.54 -4.93 105.19 106.66 1mc5 n GLY 191 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.04 6.28 -0.26 1.61 1.04 -1.10 -3.81 113.70 114.42 1mc5 s SER 192 Ca 0.00 2.05 -0.22 0.00 0.48 0.00 0.00 55.95 58.26 1mc5 s SER 192 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1mc5 s SER 192 CO 0.00 -0.82 0.71 -0.69 0.98 0.00 0.00 173.24 173.41 1mc5 s VAL 193 N -1.81 4.92 0.16 5.02 1.01 -1.26 -1.80 120.40 126.65 1mc5 s VAL 193 Ca 0.66 1.27 0.10 0.00 0.00 0.00 0.00 61.98 64.01 1mc5 s VAL 193 Cb -0.21 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1mc5 s VAL 193 CO 0.25 -0.03 -0.19 0.00 0.00 0.00 0.00 175.10 175.13 1mc5 s ALA 195 N -1.47 0.83 -0.19 0.00 0.00 -0.24 0.10 121.76 120.80 1mc5 s ALA 195 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1mc5 s ALA 195 Cb -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.76 1mc5 s ALA 195 CO 0.11 0.13 -0.03 0.08 0.00 0.00 0.00 175.76 176.05 1mc5 s VAL 196 N 0.24 1.04 -0.22 0.00 1.01 -0.30 -1.65 120.40 120.51 1mc5 s VAL 196 Ca -0.04 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1mc5 s VAL 196 Cb -0.09 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1mc5 s VAL 196 CO 0.00 -0.03 0.59 -0.36 0.00 0.00 0.00 175.10 175.30 1mc5 s PHE 197 N 1.64 3.33 0.00 5.22 0.40 -0.23 -0.89 117.98 127.46 1mc5 s PHE 197 Ca -0.02 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 1mc5 s PHE 197 Cb -0.17 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 40.59 1mc5 s PHE 197 CO -0.07 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.04 1mc5 n GLY 198 N 4.00 -0.57 2.68 4.36 0.00 0.22 -0.77 105.19 115.11 1mc5 n GLY 198 Ca -0.02 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 7.01 0.00 0.99 4.77 -1.26 -3.92 117.00 124.59 1mc5 n LEU 199 Ca 0.00 -4.78 0.00 0.00 -0.03 0.00 0.00 56.01 51.20 1mc5 n LEU 199 Cb 0.00 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1mc5 n LEU 199 CO 0.00 1.79 0.00 0.61 -1.33 0.00 0.00 177.39 178.46 1mc5 n GLY 200 N -0.62 0.98 0.14 -0.72 0.00 -1.26 -4.65 105.19 99.06 1mc5 n GLY 200 Ca 0.53 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 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 0.27 0.92 -0.02 0.00 -1.91 -0.93 103.07 101.40 1mc5 h GLY 201 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1mc5 h GLY 201 CO 0.00 -0.09 0.09 -2.08 0.00 0.00 0.00 176.54 174.46 1mc5 h VAL 202 N 0.05 1.12 -0.99 4.60 2.07 -1.92 -2.24 116.25 118.94 1mc5 h VAL 202 Ca 0.15 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1mc5 h VAL 202 Cb 0.21 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1mc5 h VAL 202 CO -0.28 0.11 0.65 1.23 0.02 0.00 0.00 177.57 179.30 1mc5 h GLY 203 N 0.16 1.45 1.72 2.17 0.00 -1.60 -0.01 103.07 106.96 1mc5 h GLY 203 Ca 0.06 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 1mc5 h GLY 203 CO -0.01 0.40 -0.50 1.41 0.00 0.00 0.00 176.54 177.84 1mc5 h LEU 204 N 1.23 0.33 -1.07 3.11 3.38 -1.06 -0.73 115.31 120.49 1mc5 h LEU 204 Ca 0.40 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1mc5 h LEU 204 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1mc5 h LEU 204 CO -0.13 0.78 -0.45 0.00 0.09 0.00 0.00 178.44 178.73 1mc5 h ALA 205 N 1.23 1.19 -0.23 1.53 0.00 -0.69 0.15 119.26 122.44 1mc5 h ALA 205 Ca 0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1mc5 h ALA 205 Cb 0.97 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1mc5 h ALA 205 CO 0.08 0.56 -0.28 0.28 0.00 0.00 0.00 179.25 179.89 1mc5 h VAL 206 N 0.00 1.32 0.08 0.00 2.07 -0.32 -0.88 116.25 118.52 1mc5 h VAL 206 Ca -0.00 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1mc5 h VAL 206 Cb 0.83 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1mc5 h VAL 206 CO 0.06 0.45 -0.04 0.40 0.02 0.00 0.00 177.57 178.46 1mc5 h ILE 207 N 0.29 0.94 -0.80 4.57 2.04 -0.75 0.90 117.51 124.69 1mc5 h ILE 207 Ca 0.03 -0.08 0.14 0.00 1.00 0.00 0.00 64.86 65.95 1mc5 h ILE 207 Cb 0.85 1.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.83 1mc5 h ILE 207 CO 0.07 0.02 0.38 -0.03 0.00 0.00 0.00 178.15 178.59 1mc5 h MET 208 N -0.15 0.54 -0.51 2.37 4.05 -0.67 0.44 114.93 121.00 1mc5 h MET 208 Ca -0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1mc5 h MET 208 Cb 0.12 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1mc5 h MET 208 CO 0.02 0.35 0.17 0.78 0.23 0.00 0.00 176.91 178.46 1mc5 h GLY 209 N 0.55 0.84 1.13 1.39 0.00 -0.42 -2.10 103.07 104.46 1mc5 h GLY 209 Ca 0.44 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1mc5 h GLY 209 CO -0.37 0.46 0.33 0.00 0.00 0.00 0.00 176.54 176.96 1mc5 h LYS 211 N 1.10 0.22 0.00 0.00 1.63 -0.68 -0.73 116.57 118.10 1mc5 h LYS 211 Ca 0.26 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 1mc5 h LYS 211 Cb 0.17 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1mc5 h LYS 211 CO -0.03 0.19 -0.24 -0.39 -3.45 0.00 0.00 179.45 175.53 1mc5 h VAL 212 N 0.18 1.14 0.00 2.00 -1.51 -1.16 -0.19 116.25 116.71 1mc5 h VAL 212 Ca 0.06 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1mc5 h VAL 212 Cb 0.03 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1mc5 h VAL 212 CO -0.01 0.24 0.00 0.00 -1.23 0.00 0.00 177.57 176.57 1mc5 n ALA 213 N -2.48 2.08 -2.47 5.19 0.00 -0.81 -4.89 120.51 117.13 1mc5 n ALA 213 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1mc5 n ALA 213 Cb 0.30 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1mc5 n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mc5 n GLY 214 N 0.79 0.88 3.78 0.00 0.00 -0.08 -3.48 105.19 107.08 1mc5 n GLY 214 Ca 0.07 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.01 2.70 0.00 4.61 0.00 -0.35 0.20 121.76 125.91 1mc5 s ALA 215 Ca 0.01 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1mc5 s ALA 215 Cb -0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1mc5 s ALA 215 CO 0.01 -0.76 0.00 -1.13 0.00 0.00 0.00 175.76 173.88 1mc5 n SER 216 N -1.35 0.00 -4.73 0.00 3.41 -0.74 -4.65 113.62 105.57 1mc5 n SER 216 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.33 1mc5 n SER 216 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1mc5 n SER 216 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1mc5 s ARG 217 N 0.00 4.41 -0.34 4.33 0.52 -1.25 -4.90 118.95 121.71 1mc5 s ARG 217 Ca 0.00 0.80 0.02 0.00 -0.52 0.00 0.00 55.73 56.03 1mc5 s ARG 217 Cb 0.00 -3.42 0.10 0.00 0.52 0.00 0.00 34.95 32.15 1mc5 s ARG 217 CO 0.00 0.15 0.09 0.42 0.02 0.00 0.00 175.30 175.98 1mc5 s ILE 218 N 0.54 1.64 -0.46 1.52 1.01 -1.26 -0.06 121.20 124.14 1mc5 s ILE 218 Ca 0.35 -1.99 -0.22 0.00 0.00 0.00 0.00 60.65 58.79 1mc5 s ILE 218 Cb -0.18 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.10 1mc5 s ILE 218 CO 0.17 -0.66 0.73 -0.63 0.00 0.00 0.00 174.94 174.55 1mc5 s ILE 219 N 1.14 4.71 0.26 2.92 1.01 0.12 -0.69 121.20 130.66 1mc5 s ILE 219 Ca 0.11 0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 1mc5 s ILE 219 Cb -0.19 -4.29 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1mc5 s ILE 219 CO -0.15 -0.70 0.92 -0.83 0.00 0.00 0.00 174.94 174.18 1mc5 s GLY 220 N 2.17 2.99 -0.08 6.18 0.00 0.16 -1.15 107.32 117.60 1mc5 s GLY 220 Ca 0.26 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 1mc5 s GLY 220 CO 0.20 1.07 -0.01 0.14 0.00 0.00 0.00 173.10 174.51 1mc5 s VAL 221 N -1.31 0.49 -0.21 1.40 1.01 -0.07 -1.50 120.40 120.21 1mc5 s VAL 221 Ca 0.43 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 1mc5 s VAL 221 Cb -0.23 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.59 1mc5 s VAL 221 CO 0.29 0.28 0.67 -0.62 0.00 0.00 0.00 175.10 175.71 1mc5 s ASP 222 N 1.88 -0.69 0.50 3.32 -1.08 -1.16 -0.61 116.67 118.84 1mc5 s ASP 222 Ca 0.04 1.21 0.29 0.00 -0.52 0.00 0.00 52.55 53.58 1mc5 s ASP 222 Cb -0.12 1.20 1.14 0.00 -1.46 0.00 0.00 42.92 43.68 1mc5 s ASP 222 CO -0.05 -0.31 1.91 0.16 0.52 0.00 0.00 175.17 177.39 1mc5 h ILE 223 N 3.86 0.25 -3.18 4.11 3.07 -1.96 -3.39 117.51 120.26 1mc5 h ILE 223 Ca -0.28 -0.79 -0.75 0.00 1.55 0.00 0.00 64.86 64.59 1mc5 h ILE 223 Cb 1.16 1.63 -0.23 0.00 -0.27 0.00 0.00 36.82 39.11 1mc5 h ILE 223 CO 0.14 0.10 -0.04 0.21 -1.05 0.00 0.00 178.15 177.51 1mc5 s ASN 224 N -5.94 6.33 0.12 2.16 3.84 -1.26 -4.92 114.94 115.27 1mc5 s ASN 224 Ca 0.01 -1.92 0.09 0.00 0.21 0.00 0.00 52.86 51.25 1mc5 s ASN 224 Cb 0.09 -2.24 0.48 0.00 -0.55 0.00 0.00 41.25 39.03 1mc5 s ASN 224 CO 0.59 -0.86 1.28 2.29 -2.79 0.00 0.00 177.10 177.61 1mc5 n LYS 225 N 5.25 0.06 0.04 0.43 2.85 -1.26 -1.15 118.16 124.38 1mc5 n LYS 225 Ca -0.05 0.53 0.10 0.00 -1.05 0.00 0.00 58.31 57.84 1mc5 n LYS 225 Cb 0.42 -1.67 0.41 0.00 -0.65 0.00 0.00 35.03 33.55 1mc5 n LYS 225 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1mc5 n ASP 226 N -1.79 0.25 0.12 -5.58 8.00 -1.26 -2.24 116.55 114.04 1mc5 n ASP 226 Ca -0.00 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.17 1mc5 n ASP 226 Cb 0.03 -0.61 0.23 0.00 -0.02 0.00 0.00 41.12 40.75 1mc5 n ASP 226 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1mc5 h LYS 227 N 0.00 0.00 -0.14 -1.24 1.79 -1.50 -3.37 116.57 112.10 1mc5 h LYS 227 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1mc5 h LYS 227 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1mc5 h LYS 227 CO 0.00 0.00 0.08 0.74 -1.08 0.00 0.00 179.45 179.19 1mc5 h PHE 228 N 0.00 0.20 -0.46 -1.35 -1.00 -1.63 -2.66 116.94 110.04 1mc5 h PHE 228 Ca 0.00 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.84 1mc5 h PHE 228 Cb 0.83 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 40.24 1mc5 h PHE 228 CO 0.00 0.21 -0.48 0.00 -1.61 0.00 0.00 178.31 176.44 1mc5 h ALA 229 N 0.97 -0.52 0.00 2.45 0.00 -1.77 -0.16 119.26 120.22 1mc5 h ALA 229 Ca 0.05 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1mc5 h ALA 229 Cb 0.08 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1mc5 h ALA 229 CO -0.01 -0.92 -0.46 -0.09 0.00 0.00 0.00 179.25 177.77 1mc5 h ARG 230 N -0.32 0.00 -0.49 0.00 2.43 -1.83 -2.63 114.38 111.54 1mc5 h ARG 230 Ca 0.13 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1mc5 h ARG 230 Cb 0.58 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1mc5 h ARG 230 CO -0.62 0.46 0.32 0.00 -1.51 0.00 0.00 179.97 178.62 1mc5 h ALA 231 N 1.54 0.63 -0.27 2.80 0.00 -0.78 -1.19 119.26 121.99 1mc5 h ALA 231 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1mc5 h ALA 231 Cb 0.83 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1mc5 h ALA 231 CO 0.06 0.05 -0.19 0.87 0.00 0.00 0.00 179.25 180.04 1mc5 h LYS 232 N 0.65 0.49 0.00 0.00 1.57 -0.89 -1.60 116.57 116.79 1mc5 h LYS 232 Ca 0.19 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1mc5 h LYS 232 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1mc5 h LYS 232 CO -0.05 0.66 -0.22 0.93 -0.57 0.00 0.00 179.45 180.20 1mc5 h GLU 233 N 0.44 0.00 0.00 3.15 5.08 -0.95 -2.22 114.58 120.08 1mc5 h GLU 233 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1mc5 h GLU 233 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1mc5 h GLU 233 CO 0.04 0.22 -0.36 0.74 -1.00 0.00 0.00 179.01 178.65 1mc5 h PHE 234 N 0.00 0.00 0.00 4.33 0.04 -0.66 -3.47 116.94 117.18 1mc5 h PHE 234 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mc5 h PHE 234 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1mc5 h PHE 234 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1mc5 n GLY 235 N 1.28 0.75 3.69 -1.45 0.00 -0.84 -4.34 105.19 104.27 1mc5 n GLY 235 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1mc5 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc5 n ALA 236 N 0.00 1.91 0.19 4.61 0.00 -0.66 -4.71 120.51 121.85 1mc5 n ALA 236 Ca 0.00 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.88 1mc5 n ALA 236 Cb 0.00 -2.49 0.34 0.00 0.00 0.00 0.00 19.45 17.30 1mc5 n ALA 236 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1mc5 h THR 237 N 4.22 0.79 -1.51 0.00 1.35 -1.25 -3.39 112.91 113.12 1mc5 h THR 237 Ca -0.45 -1.48 0.19 0.00 -0.55 0.00 0.00 66.41 64.12 1mc5 h THR 237 Cb 1.23 1.94 -0.21 0.00 -1.73 0.00 0.00 68.15 69.38 1mc5 h THR 237 CO 0.93 0.34 0.74 -1.83 -0.25 0.00 0.00 175.52 175.45 1mc5 s GLU 238 N -3.55 0.39 0.10 4.72 -1.05 -1.22 -5.00 118.70 113.08 1mc5 s GLU 238 Ca 0.01 -0.05 0.08 0.00 -0.15 0.00 0.00 54.97 54.86 1mc5 s GLU 238 Cb 0.10 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1mc5 s GLU 238 CO 0.68 -0.15 -0.21 0.00 0.95 0.00 0.00 175.26 176.53 1mc5 s ILE 240 N -1.19 0.26 -0.29 0.00 -4.36 -0.56 -4.95 121.20 110.11 1mc5 s ILE 240 Ca 0.07 -0.13 -0.12 0.00 -0.26 0.00 0.00 60.65 60.20 1mc5 s ILE 240 Cb -0.10 -0.23 -0.04 0.00 1.25 0.00 0.00 42.46 43.34 1mc5 s ILE 240 CO 0.04 0.08 0.22 0.21 0.24 0.00 0.00 174.94 175.73 1mc5 s ASN 241 N -0.03 6.06 0.46 4.36 3.84 -1.26 -2.96 114.94 125.41 1mc5 s ASN 241 Ca 0.01 -0.07 0.26 0.00 0.21 0.00 0.00 52.86 53.26 1mc5 s ASN 241 Cb -0.02 -2.13 1.30 0.00 -0.55 0.00 0.00 41.25 39.85 1mc5 s ASN 241 CO -0.00 -0.11 1.79 -0.65 -2.79 0.00 0.00 177.10 175.34 1mc5 h PRO 242 N 8.38 0.21 0.00 0.43 0.11 -1.94 0.60 132.00 139.79 1mc5 h PRO 242 Ca -0.34 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1mc5 h PRO 242 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1mc5 h PRO 242 CO 0.58 0.14 -0.14 1.96 -0.21 0.00 0.00 178.00 180.33 1mc5 h GLN 243 N 0.21 0.00 0.00 1.05 4.20 -1.93 -2.85 115.11 115.80 1mc5 h GLN 243 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1mc5 h GLN 243 Cb 1.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.60 1mc5 h GLN 243 CO -0.17 0.14 0.00 -0.25 -0.67 0.00 0.00 178.83 177.88 1mc5 n ASP 244 N -3.36 0.00 -4.12 1.46 8.00 0.20 -4.78 116.55 113.95 1mc5 n ASP 244 Ca -0.00 -1.60 -0.20 0.00 0.71 0.00 0.00 54.79 53.70 1mc5 n ASP 244 Cb 0.35 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.00 1.15 -0.04 1.24 0.40 -1.08 -5.03 117.98 112.62 1mc5 s PHE 245 Ca 0.17 -0.34 0.13 0.00 -0.60 0.00 0.00 56.93 56.29 1mc5 s PHE 245 Cb 0.08 -0.69 -0.13 0.00 0.51 0.00 0.00 43.02 42.78 1mc5 s PHE 245 CO 0.13 0.02 1.07 0.66 0.70 0.00 0.00 175.22 177.80 1mc5 h SER 246 N 5.05 0.00 -4.07 1.36 4.64 -1.86 -3.46 113.55 115.21 1mc5 h SER 246 Ca -0.37 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.48 1mc5 h SER 246 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1mc5 h SER 246 CO 0.45 0.78 0.31 -0.54 -0.87 0.00 0.00 176.83 176.95 1mc5 s LYS 247 N -2.80 3.95 0.31 4.77 1.02 -1.26 -5.01 119.74 120.73 1mc5 s LYS 247 Ca -0.01 0.88 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 1mc5 s LYS 247 Cb 0.09 -2.20 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 1mc5 s LYS 247 CO 0.80 -0.18 1.49 -2.14 -0.92 0.00 0.00 175.35 174.40 1mc5 s PRO 248 N -3.88 4.18 0.57 -1.68 0.02 -1.26 -4.81 135.00 128.15 1mc5 s PRO 248 Ca 0.58 2.47 0.38 0.00 0.02 0.00 0.00 61.00 64.45 1mc5 s PRO 248 Cb -0.10 -3.03 1.43 0.00 0.02 0.00 0.00 34.50 32.82 1mc5 s PRO 248 CO 0.28 -0.50 1.57 0.97 -0.33 0.00 0.00 177.00 178.99 1mc5 h ILE 249 N 3.26 0.12 -0.24 2.83 6.09 -1.94 0.87 117.51 128.50 1mc5 h ILE 249 Ca -0.48 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 62.98 1mc5 h ILE 249 Cb 1.23 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 1mc5 h ILE 249 CO 0.73 0.00 0.05 1.56 -3.07 0.00 0.00 178.15 177.42 1mc5 h GLN 250 N 0.00 0.39 -0.42 2.19 7.50 -1.88 -1.91 115.11 120.98 1mc5 h GLN 250 Ca 0.66 -0.10 -0.04 0.00 0.50 0.00 0.00 58.65 59.66 1mc5 h GLN 250 Cb 2.96 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 30.42 1mc5 h GLN 250 CO -0.01 0.51 0.08 0.93 -1.50 0.00 0.00 178.83 178.85 1mc5 h GLU 251 N 0.21 0.63 0.39 1.46 5.08 -1.17 0.64 114.58 121.82 1mc5 h GLU 251 Ca 0.07 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1mc5 h GLU 251 Cb 0.30 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1mc5 h GLU 251 CO 0.00 0.59 -0.19 0.28 -1.00 0.00 0.00 179.01 178.70 1mc5 h VAL 252 N 0.61 0.63 -0.71 3.13 2.07 -1.39 -0.06 116.25 120.54 1mc5 h VAL 252 Ca 0.14 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1mc5 h VAL 252 Cb 0.26 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1mc5 h VAL 252 CO -0.00 0.04 0.46 -0.07 0.02 0.00 0.00 177.57 178.01 1mc5 h LEU 253 N -0.62 0.83 -1.08 2.57 3.38 -1.12 0.98 115.31 120.25 1mc5 h LEU 253 Ca -0.05 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1mc5 h LEU 253 Cb 0.46 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1mc5 h LEU 253 CO 0.09 0.61 0.63 0.40 0.09 0.00 0.00 178.44 180.26 1mc5 h ILE 254 N 0.96 1.23 -0.08 1.22 2.04 -0.75 -0.81 117.51 121.32 1mc5 h ILE 254 Ca 0.26 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1mc5 h ILE 254 Cb -0.09 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 35.85 1mc5 h ILE 254 CO -0.05 0.23 -0.05 -0.08 0.00 0.00 0.00 178.15 178.20 1mc5 h GLU 255 N 1.26 0.17 -0.37 2.37 4.81 -0.25 0.13 114.58 122.71 1mc5 h GLU 255 Ca 0.35 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1mc5 h GLU 255 Cb -0.11 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1mc5 h GLU 255 CO -0.08 0.56 0.18 0.52 -0.73 0.00 0.00 179.01 179.46 1mc5 h MET 256 N -0.23 0.50 -0.46 1.92 2.86 -0.56 -3.11 114.93 115.86 1mc5 h MET 256 Ca 0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1mc5 h MET 256 Cb 0.52 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1mc5 h MET 256 CO 0.01 0.39 0.00 0.25 1.06 0.00 0.00 176.91 178.63 1mc5 n THR 257 N -4.42 1.72 -3.68 2.22 -2.24 -0.33 -4.98 114.28 102.57 1mc5 n THR 257 Ca 0.02 -1.32 -0.24 0.00 -2.27 0.00 0.00 64.05 60.25 1mc5 n THR 257 Cb 0.11 0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.53 -3.62 0.00 3.42 2.03 -0.84 -3.85 116.55 114.22 1mc5 n ASP 258 Ca 0.21 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.82 1mc5 n ASP 258 Cb 0.76 -4.46 0.00 0.00 -0.72 0.00 0.00 41.12 36.70 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 -1.63 1.42 0.00 0.27 0.00 0.40 -5.05 105.19 100.60 1mc5 n GLY 259 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 3.28 3.85 -0.02 0.00 -1.24 -4.03 105.19 107.03 1mc5 n GLY 260 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.48 4.56 0.20 1.61 -7.23 0.34 -3.98 120.40 113.43 1mc5 s VAL 261 Ca 0.00 1.15 0.06 0.00 -1.81 0.00 0.00 61.98 61.38 1mc5 s VAL 261 Cb 0.00 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 1mc5 s VAL 261 CO 0.00 -0.70 1.46 0.44 -0.31 0.00 0.00 175.10 175.99 1mc5 h ASP 262 N 0.88 0.15 -3.59 4.85 3.32 -0.90 0.29 116.42 121.42 1mc5 h ASP 262 Ca -0.47 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.28 1mc5 h ASP 262 Cb 1.18 -0.05 -0.28 0.00 0.22 0.00 0.00 39.33 40.41 1mc5 h ASP 262 CO 0.62 0.86 -0.49 -0.31 -1.72 0.00 0.00 179.24 178.20 1mc5 s TYR 263 N -3.35 -0.26 0.11 4.55 1.51 -0.86 -1.33 117.35 117.72 1mc5 s TYR 263 Ca -0.02 0.63 0.06 0.00 -1.01 0.00 0.00 57.07 56.73 1mc5 s TYR 263 Cb 0.11 0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.97 1mc5 s TYR 263 CO 0.80 -0.16 -0.15 -1.54 -1.11 0.00 0.00 175.55 173.39 1mc5 s SER 264 N 0.68 2.00 -0.05 2.29 1.04 -0.56 -1.07 113.70 118.02 1mc5 s SER 264 Ca -0.05 -0.76 -0.01 0.00 0.48 0.00 0.00 55.95 55.61 1mc5 s SER 264 Cb -0.06 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.01 1mc5 s SER 264 CO -0.04 -0.11 0.02 -0.36 0.98 0.00 0.00 173.24 173.73 1mc5 s PHE 265 N -1.86 0.44 -0.32 5.02 0.40 -0.66 -0.83 117.98 120.17 1mc5 s PHE 265 Ca 0.06 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.19 1mc5 s PHE 265 Cb -0.06 -0.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 1mc5 s PHE 265 CO 0.03 -0.25 0.55 -2.00 0.70 0.00 0.00 175.22 174.24 1mc5 s GLU 266 N 1.84 3.78 -0.39 0.44 -6.30 -0.80 -1.07 118.70 116.21 1mc5 s GLU 266 Ca 0.02 0.05 0.09 0.00 -2.50 0.00 0.00 54.97 52.63 1mc5 s GLU 266 Cb -0.12 -3.76 0.44 0.00 0.00 0.00 0.00 34.13 30.69 1mc5 s GLU 266 CO -0.04 -0.57 1.08 0.00 0.02 0.00 0.00 175.26 175.76 1mc5 n ILE 268 N -0.42 0.12 0.00 0.00 5.41 -1.26 -4.61 119.36 118.60 1mc5 n ILE 268 Ca 0.32 0.04 0.00 0.00 1.00 0.00 0.00 62.75 64.11 1mc5 n ILE 268 Cb 0.74 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 2.15 1.42 3.56 7.39 0.00 -1.26 -4.59 105.19 113.85 1mc5 n GLY 269 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 6.18 0.37 1.61 3.84 -1.26 -4.23 114.94 119.45 1mc5 s ASN 270 Ca 0.00 -0.14 0.05 0.00 0.21 0.00 0.00 52.86 52.98 1mc5 s ASN 270 Cb 0.00 -2.20 0.75 0.00 -0.55 0.00 0.00 41.25 39.25 1mc5 s ASN 270 CO 0.00 -0.30 2.01 0.58 -2.79 0.00 0.00 177.10 176.59 1mc5 h VAL 271 N 5.51 1.09 -0.02 -5.21 2.07 -1.98 0.21 116.25 117.91 1mc5 h VAL 271 Ca -0.30 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 66.80 1mc5 h VAL 271 Cb 1.15 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1mc5 h VAL 271 CO 0.68 0.13 -0.74 0.50 0.02 0.00 0.00 177.57 178.16 1mc5 h LYS 272 N 0.73 0.16 -0.07 1.57 3.64 -1.93 -2.64 116.57 118.04 1mc5 h LYS 272 Ca 0.24 -0.15 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 1mc5 h LYS 272 Cb 0.05 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1mc5 h LYS 272 CO -0.06 0.83 -0.77 0.28 -2.27 0.00 0.00 179.45 177.46 1mc5 h VAL 273 N 0.11 1.37 -0.89 2.00 2.07 -1.70 -2.63 116.25 116.57 1mc5 h VAL 273 Ca -0.02 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.32 1mc5 h VAL 273 Cb 1.30 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.19 1mc5 h VAL 273 CO 0.11 0.66 0.58 0.24 0.02 0.00 0.00 177.57 179.18 1mc5 h MET 274 N 0.29 1.19 -0.56 1.57 2.86 -0.49 0.25 114.93 120.03 1mc5 h MET 274 Ca -0.04 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 1mc5 h MET 274 Cb 1.36 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1mc5 h MET 274 CO 0.13 0.80 -0.06 -0.09 1.06 0.00 0.00 176.91 178.75 1mc5 h ARG 275 N 1.22 1.02 -0.43 1.72 2.43 -1.34 -2.04 114.38 116.96 1mc5 h ARG 275 Ca 0.33 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1mc5 h ARG 275 Cb -0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1mc5 h ARG 275 CO -0.07 1.03 0.06 0.00 -1.51 0.00 0.00 179.97 179.49 1mc5 h ALA 276 N 1.00 0.57 -1.00 2.80 0.00 -0.92 -1.48 119.26 120.23 1mc5 h ALA 276 Ca 0.15 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1mc5 h ALA 276 Cb 0.62 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1mc5 h ALA 276 CO 0.04 0.30 0.64 0.00 0.00 0.00 0.00 179.25 180.23 1mc5 h ALA 277 N 0.93 1.44 -0.20 0.00 0.00 -0.34 0.11 119.26 121.20 1mc5 h ALA 277 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1mc5 h ALA 277 Cb 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1mc5 h ALA 277 CO 0.01 0.40 -0.59 1.25 0.00 0.00 0.00 179.25 180.32 1mc5 h LEU 278 N 1.13 0.73 -0.02 0.00 5.85 -1.11 -3.07 115.31 118.81 1mc5 h LEU 278 Ca 0.44 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1mc5 h LEU 278 Cb 0.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1mc5 h LEU 278 CO -0.19 1.15 -0.05 -0.62 -0.34 0.00 0.00 178.44 178.39 1mc5 n GLU 279 N -3.95 0.20 0.00 1.25 1.02 -0.58 -2.76 120.64 115.82 1mc5 n GLU 279 Ca -0.04 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.21 1mc5 n GLU 279 Cb 0.64 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.96 1mc5 n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mc5 n ALA 280 N -1.38 3.11 -1.79 0.62 0.00 0.29 -4.88 120.51 116.48 1mc5 n ALA 280 Ca 0.10 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 1mc5 n ALA 280 Cb 0.30 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.15 3.16 0.69 0.00 2.46 0.10 -4.57 115.29 114.98 1mc5 s HIS 282 Ca 0.65 1.57 -0.17 0.00 0.47 0.00 0.00 55.06 57.58 1mc5 s HIS 282 Cb -0.14 -3.37 0.01 0.00 -0.13 0.00 0.00 32.58 28.96 1mc5 s HIS 282 CO 0.21 -1.17 1.25 0.21 -2.47 0.00 0.00 174.74 172.77 1mc5 s LYS 283 N -2.15 2.34 0.00 2.88 2.20 -1.26 -0.41 119.74 123.35 1mc5 s LYS 283 Ca 0.55 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1mc5 s LYS 283 Cb -0.31 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 1mc5 s LYS 283 CO 0.39 -1.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.07 1mc5 n GLY 284 N 0.68 2.31 0.00 5.54 0.00 0.14 -4.36 105.19 109.51 1mc5 n GLY 284 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.30 0.00 -1.83 1.61 2.14 -1.16 -4.71 117.44 112.19 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 0.05 -0.00 0.00 -0.81 0.00 0.00 31.31 30.54 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 2.92 -0.04 -1.67 0.00 0.46 -4.84 107.32 104.14 1mc5 s GLY 286 Ca 0.00 1.54 0.03 0.00 0.00 0.00 0.00 44.72 46.29 1mc5 s GLY 286 CO 0.00 2.24 -0.11 0.14 0.00 0.00 0.00 173.10 175.37 1mc5 s VAL 287 N -1.08 0.99 -0.12 1.40 1.01 -0.44 -0.38 120.40 121.78 1mc5 s VAL 287 Ca 0.53 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1mc5 s VAL 287 Cb -0.46 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1mc5 s VAL 287 CO 0.62 0.31 -0.19 -0.55 0.00 0.00 0.00 175.10 175.29 1mc5 s SER 288 N 0.35 2.74 -0.27 3.32 0.15 -0.06 -1.49 113.70 118.44 1mc5 s SER 288 Ca -0.07 -0.51 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 1mc5 s SER 288 Cb -0.12 -1.25 -0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1mc5 s SER 288 CO 0.02 0.06 0.06 -0.69 1.20 0.00 0.00 173.24 173.89 1mc5 s VAL 289 N 0.84 4.00 -0.21 4.45 1.01 -0.01 -0.79 120.40 129.70 1mc5 s VAL 289 Ca -0.08 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 1mc5 s VAL 289 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1mc5 s VAL 289 CO -0.00 0.20 0.96 -0.69 0.00 0.00 0.00 175.10 175.56 1mc5 s VAL 290 N 1.53 4.75 -0.08 2.92 1.01 -0.19 -1.90 120.40 128.44 1mc5 s VAL 290 Ca 0.04 1.87 0.03 0.00 0.00 0.00 0.00 61.98 63.92 1mc5 s VAL 290 Cb -0.16 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.91 1mc5 s VAL 290 CO 0.02 -0.11 -0.04 0.52 0.00 0.00 0.00 175.10 175.49 1mc5 n VAL 291 N 5.15 0.49 -1.82 2.92 0.31 0.39 -1.99 118.33 123.78 1mc5 n VAL 291 Ca 0.09 -0.23 -0.38 0.00 -0.01 0.00 0.00 64.34 63.82 1mc5 n VAL 291 Cb 0.47 -0.81 0.04 0.00 -0.91 0.00 0.00 33.84 32.63 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 -4.50 2.87 -0.33 2.92 0.00 -0.32 -4.92 107.32 103.04 1mc5 s GLY 292 Ca -0.09 1.27 -0.15 0.00 0.00 0.00 0.00 44.72 45.75 1mc5 s GLY 292 CO 0.23 1.76 0.37 0.14 0.00 0.00 0.00 173.10 175.60 1mc5 s VAL 293 N -1.35 5.16 0.55 1.40 1.01 -1.26 -4.59 120.40 121.31 1mc5 s VAL 293 Ca 0.74 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 1mc5 s VAL 293 Cb -0.39 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1mc5 s VAL 293 CO 0.44 -0.06 0.98 0.00 0.00 0.00 0.00 175.10 176.46 1mc5 s ALA 294 N 2.06 3.11 0.27 5.51 0.00 -1.26 -4.62 121.76 126.83 1mc5 s ALA 294 Ca 0.13 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 1mc5 s ALA 294 Cb -0.16 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1mc5 s ALA 294 CO 0.12 -0.40 1.21 0.00 0.00 0.00 0.00 175.76 176.69 1mc5 s ALA 295 N -2.82 3.46 0.11 0.00 0.00 -1.26 -4.92 121.76 116.32 1mc5 s ALA 295 Ca 0.56 1.05 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 1mc5 s ALA 295 Cb -0.10 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.45 1mc5 s ALA 295 CO 0.40 -0.40 0.63 -1.13 0.00 0.00 0.00 175.76 175.26 1mc5 n SER 296 N 1.42 -0.66 0.00 0.00 3.41 -0.98 -1.69 113.62 115.13 1mc5 n SER 296 Ca 0.01 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 1mc5 n SER 296 Cb 0.43 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 1.54 2.63 3.77 5.00 0.00 -1.26 -5.00 105.19 111.88 1mc5 n GLY 297 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.02 3.94 0.10 1.61 2.02 -0.68 -5.04 118.70 120.64 1mc5 s GLU 298 Ca 0.00 1.95 0.05 0.00 0.02 0.00 0.00 54.97 56.99 1mc5 s GLU 298 Cb 0.00 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1mc5 s GLU 298 CO 0.00 -0.45 -0.13 -1.83 0.02 0.00 0.00 175.26 172.87 1mc5 s GLU 299 N -2.36 0.92 0.31 1.61 -1.05 -1.26 -4.91 118.70 111.97 1mc5 s GLU 299 Ca 0.59 -1.14 -0.05 0.00 -0.15 0.00 0.00 54.97 54.21 1mc5 s GLU 299 Cb -0.33 -0.78 -0.05 0.00 -0.44 0.00 0.00 34.13 32.52 1mc5 s GLU 299 CO 0.42 0.15 0.58 0.96 0.95 0.00 0.00 175.26 178.32 1mc5 s ILE 300 N -2.00 5.00 0.16 1.83 -4.36 -1.26 -4.89 121.20 115.67 1mc5 s ILE 300 Ca 0.05 0.09 -0.16 0.00 -0.26 0.00 0.00 60.65 60.38 1mc5 s ILE 300 Cb -0.06 -3.74 0.03 0.00 1.25 0.00 0.00 42.46 39.94 1mc5 s ILE 300 CO 0.02 -0.37 0.44 0.00 0.24 0.00 0.00 174.94 175.27 1mc5 s ALA 301 N -2.15 -0.82 -0.08 2.27 0.00 -1.26 -5.11 121.76 114.61 1mc5 s ALA 301 Ca 0.45 -0.22 -0.32 0.00 0.00 0.00 0.00 51.96 51.86 1mc5 s ALA 301 Cb -0.11 0.78 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1mc5 s ALA 301 CO 0.31 -0.71 1.30 -0.08 0.00 0.00 0.00 175.76 176.58 1mc5 s THR 302 N -3.85 0.00 -0.01 0.00 -1.32 -1.26 -4.71 115.64 104.49 1mc5 s THR 302 Ca 0.07 -0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.13 1mc5 s THR 302 Cb 0.01 -1.72 -0.03 0.00 -1.51 0.00 0.00 72.50 69.24 1mc5 s THR 302 CO -0.07 0.00 0.94 -0.13 -2.21 0.00 0.00 174.62 173.15 1mc5 s ARG 303 N -2.34 4.54 0.57 7.08 0.52 -1.26 -4.90 118.95 123.17 1mc5 s ARG 303 Ca 0.13 1.33 0.22 0.00 -0.52 0.00 0.00 55.73 56.90 1mc5 s ARG 303 Cb 0.04 -3.46 1.21 0.00 0.52 0.00 0.00 34.95 33.26 1mc5 s ARG 303 CO -0.04 -0.03 1.65 -1.00 0.02 0.00 0.00 175.30 175.90 1mc5 h PRO 304 N 6.79 0.00 -0.99 3.54 0.13 -2.02 -0.33 132.00 139.12 1mc5 h PRO 304 Ca -0.41 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.87 1mc5 h PRO 304 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 1mc5 h PRO 304 CO 0.75 0.00 0.62 0.35 -0.23 0.00 0.00 178.00 179.49 1mc5 h PHE 305 N 0.00 1.08 -0.95 1.56 3.57 -1.98 -0.04 116.94 120.17 1mc5 h PHE 305 Ca 0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1mc5 h PHE 305 Cb 0.79 -0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 1mc5 h PHE 305 CO 0.00 0.36 0.61 1.96 -2.23 0.00 0.00 178.31 179.00 1mc5 h GLN 306 N 0.87 0.88 0.14 1.11 1.08 -1.44 0.23 115.11 117.98 1mc5 h GLN 306 Ca 0.52 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.45 1mc5 h GLN 306 Cb 0.67 -0.20 0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1mc5 h GLN 306 CO -0.30 0.58 -1.04 -0.07 -0.95 0.00 0.00 178.83 177.06 1mc5 h LEU 307 N 0.90 0.47 -1.47 1.46 4.07 -1.26 -2.55 115.31 116.93 1mc5 h LEU 307 Ca 0.46 -0.92 0.07 0.00 0.08 0.00 0.00 57.88 57.57 1mc5 h LEU 307 Cb 0.51 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1mc5 h LEU 307 CO -0.23 1.48 0.43 0.58 -1.08 0.00 0.00 178.44 179.63 1mc5 h VAL 308 N -0.32 0.99 -0.19 1.22 2.07 -0.84 -1.45 116.25 117.73 1mc5 h VAL 308 Ca -0.20 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1mc5 h VAL 308 Cb 1.72 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1mc5 h VAL 308 CO 0.13 0.12 0.00 0.35 0.02 0.00 0.00 177.57 178.19 1mc5 n THR 309 N -4.48 0.68 0.00 2.57 -2.24 0.04 -4.90 114.28 105.96 1mc5 n THR 309 Ca 0.10 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1mc5 n THR 309 Cb 0.25 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.39 2.10 3.81 3.38 0.00 -0.54 0.25 105.19 114.58 1mc5 n GLY 310 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.23 4.32 -0.09 1.61 0.52 -0.96 -2.97 118.95 121.16 1mc5 s ARG 311 Ca 0.00 1.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.33 1mc5 s ARG 311 Cb 0.00 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1mc5 s ARG 311 CO 0.00 0.19 -0.21 0.99 0.02 0.00 0.00 175.30 176.29 1mc5 s THR 312 N -1.83 1.83 -0.26 0.02 2.01 0.49 -4.37 115.64 113.53 1mc5 s THR 312 Ca 0.53 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.54 1mc5 s THR 312 Cb -0.14 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 1mc5 s THR 312 CO 0.19 0.51 0.16 0.86 -0.69 0.00 0.00 174.62 175.65 1mc5 s TRP 313 N 0.35 3.21 0.43 4.92 -0.11 -1.26 -0.88 118.94 125.59 1mc5 s TRP 313 Ca -0.16 0.02 0.03 0.00 1.22 0.00 0.00 56.10 57.22 1mc5 s TRP 313 Cb -0.17 -2.32 -0.02 0.00 -1.50 0.00 0.00 33.47 29.45 1mc5 s TRP 313 CO 0.07 -0.16 0.10 0.15 -4.62 0.00 0.00 176.95 172.50 1mc5 s LYS 314 N 1.58 1.97 0.25 5.86 1.02 0.03 -4.99 119.74 125.47 1mc5 s LYS 314 Ca 0.07 -2.21 -0.14 0.00 0.02 0.00 0.00 55.97 53.71 1mc5 s LYS 314 Cb -0.15 -0.79 -0.00 0.00 -0.52 0.00 0.00 37.83 36.37 1mc5 s LYS 314 CO 0.08 -0.45 0.51 0.20 -0.92 0.00 0.00 175.35 174.77 1mc5 s GLY 315 N -3.65 0.45 0.14 -3.33 0.00 -1.26 -1.02 107.32 98.64 1mc5 s GLY 315 Ca 0.21 -0.80 -0.13 0.00 0.00 0.00 0.00 44.72 43.99 1mc5 s GLY 315 CO 0.13 -0.55 0.36 -1.08 0.00 0.00 0.00 173.10 171.95 1mc5 s THR 316 N -4.00 0.08 -0.04 0.90 -1.32 -0.84 -4.84 115.64 105.57 1mc5 s THR 316 Ca 0.21 -0.89 -0.01 0.00 -1.21 0.00 0.00 61.69 59.78 1mc5 s THR 316 Cb -0.01 -1.40 0.03 0.00 -1.51 0.00 0.00 72.50 69.60 1mc5 s THR 316 CO 0.09 -0.35 0.03 0.00 -2.21 0.00 0.00 174.62 172.18 1mc5 s ALA 317 N -3.86 0.33 -1.34 11.08 0.00 -1.26 -4.77 121.76 121.93 1mc5 s ALA 317 Ca 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1mc5 s ALA 317 Cb 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1mc5 s ALA 317 CO -0.08 -0.36 0.32 0.34 0.00 0.00 0.00 175.76 175.98 1mc5 n PHE 318 N 4.92 -1.65 -1.42 0.00 7.35 -1.26 -1.38 117.46 124.03 1mc5 n PHE 318 Ca -0.11 0.30 -0.14 0.00 -0.76 0.00 0.00 57.45 56.73 1mc5 n PHE 318 Cb 0.50 -3.42 -0.06 0.00 0.35 0.00 0.00 39.48 36.85 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 -1.14 1.45 2.32 7.13 0.00 -1.25 -2.73 105.19 110.98 1mc5 n GLY 319 Ca -0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 0.49 3.76 -0.02 0.00 -0.48 -4.09 105.19 104.24 1mc5 n GLY 320 Ca -0.14 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.62 3.69 -0.84 1.61 0.52 -1.10 -4.69 118.94 115.50 1mc5 s TRP 321 Ca 0.00 1.25 -0.25 0.00 0.02 0.00 0.00 56.10 57.12 1mc5 s TRP 321 Cb 0.00 -2.65 0.00 0.00 -1.15 0.00 0.00 33.47 29.67 1mc5 s TRP 321 CO 0.00 0.33 1.66 0.15 0.02 0.00 0.00 176.95 179.11 1mc5 s LYS 322 N -0.15 2.99 0.15 4.98 -0.14 -1.26 -4.80 119.74 121.50 1mc5 s LYS 322 Ca 0.33 -0.32 -0.18 0.00 -1.36 0.00 0.00 55.97 54.44 1mc5 s LYS 322 Cb -0.19 -4.83 0.08 0.00 -1.68 0.00 0.00 37.83 31.22 1mc5 s LYS 322 CO 0.18 -2.67 1.18 -1.13 -0.76 0.00 0.00 175.35 172.15 1mc5 n SER 323 N 11.38 -0.63 0.18 2.83 3.41 -1.26 -0.39 113.62 129.14 1mc5 n SER 323 Ca 0.27 1.34 0.02 0.00 -0.26 0.00 0.00 58.87 60.24 1mc5 n SER 323 Cb 0.50 -0.25 0.34 0.00 -0.26 0.00 0.00 64.21 64.53 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 1.26 0.11 -3.33 2.07 -1.85 -2.39 116.25 112.11 1mc5 h VAL 324 Ca 0.20 -1.41 -0.23 0.00 0.82 0.00 0.00 66.70 66.09 1mc5 h VAL 324 Cb 0.40 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1mc5 h VAL 324 CO -0.74 0.40 -1.15 -0.33 0.02 0.00 0.00 177.57 175.77 1mc5 h GLU 325 N 0.00 0.23 0.07 1.57 5.08 -1.64 -3.41 114.58 116.47 1mc5 h GLU 325 Ca -0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1mc5 h GLU 325 Cb 0.73 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1mc5 h GLU 325 CO 0.05 1.19 -0.03 0.77 -1.00 0.00 0.00 179.01 179.99 1mc5 h SER 326 N -0.42 -0.08 -0.91 1.42 0.02 -0.75 -3.34 113.55 109.50 1mc5 h SER 326 Ca -0.24 -0.55 0.24 0.00 -0.84 0.00 0.00 61.79 60.40 1mc5 h SER 326 Cb 1.65 0.02 -0.13 0.00 0.14 0.00 0.00 62.40 64.08 1mc5 h SER 326 CO 0.06 0.58 0.39 0.58 -1.14 0.00 0.00 176.83 177.30 1mc5 h VAL 327 N -0.82 0.41 -0.60 2.27 2.07 -1.64 0.47 116.25 118.42 1mc5 h VAL 327 Ca -0.01 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1mc5 h VAL 327 Cb 0.62 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1mc5 h VAL 327 CO 0.02 0.06 0.22 -0.65 0.02 0.00 0.00 177.57 177.24 1mc5 h PRO 328 N 0.35 0.88 -0.06 1.57 0.11 -1.80 -1.78 132.00 131.28 1mc5 h PRO 328 Ca 0.59 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 1mc5 h PRO 328 Cb 1.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1mc5 h PRO 328 CO -0.57 0.74 -0.64 0.87 -0.21 0.00 0.00 178.00 178.19 1mc5 h LYS 329 N 0.87 0.24 -0.64 1.05 1.57 -0.38 -2.84 116.57 116.44 1mc5 h LYS 329 Ca 0.20 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1mc5 h LYS 329 Cb 0.20 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1mc5 h LYS 329 CO -0.01 0.80 0.11 -0.07 -0.57 0.00 0.00 179.45 179.70 1mc5 h LEU 330 N 0.17 1.01 -1.16 2.94 3.38 0.15 -0.16 115.31 121.64 1mc5 h LEU 330 Ca -0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1mc5 h LEU 330 Cb 1.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1mc5 h LEU 330 CO 0.10 1.01 -0.34 -0.37 0.09 0.00 0.00 178.44 178.93 1mc5 h VAL 331 N 0.97 0.94 -0.37 1.22 -1.51 -1.30 -1.56 116.25 114.63 1mc5 h VAL 331 Ca 0.19 -1.33 -0.09 0.00 -1.23 0.00 0.00 66.70 64.24 1mc5 h VAL 331 Cb 0.43 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1mc5 h VAL 331 CO 0.01 0.34 -0.14 0.28 -1.23 0.00 0.00 177.57 176.83 1mc5 h SER 332 N 0.00 0.76 0.63 4.19 0.02 -1.13 0.44 113.55 118.46 1mc5 h SER 332 Ca -0.00 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1mc5 h SER 332 Cb 0.76 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1mc5 h SER 332 CO 0.04 0.98 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.29 1mc5 h GLU 333 N 0.54 0.00 0.14 3.45 5.08 -0.49 0.26 114.58 123.54 1mc5 h GLU 333 Ca 0.09 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.17 1mc5 h GLU 333 Cb 0.67 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.95 1mc5 h GLU 333 CO 0.05 0.09 -1.18 -0.92 -1.00 0.00 0.00 179.01 176.04 1mc5 h TYR 334 N 0.00 0.93 -0.57 4.33 3.20 -0.69 0.58 116.97 124.74 1mc5 h TYR 334 Ca -0.00 -0.60 -0.10 0.00 3.14 0.00 0.00 58.73 61.17 1mc5 h TYR 334 Cb 0.43 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1mc5 h TYR 334 CO 0.00 1.45 -0.03 1.98 -1.64 0.00 0.00 178.16 179.92 1mc5 h MET 335 N 0.15 1.02 0.00 1.82 4.05 -0.06 -2.16 114.93 119.75 1mc5 h MET 335 Ca -0.19 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1mc5 h MET 335 Cb 1.88 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 1mc5 h MET 335 CO 0.23 1.02 0.00 0.43 0.23 0.00 0.00 176.91 178.81 1mc5 n SER 336 N -4.17 0.00 -0.50 1.39 7.64 0.82 -4.86 113.62 113.94 1mc5 n SER 336 Ca 0.03 -0.90 -0.06 0.00 1.01 0.00 0.00 58.87 58.94 1mc5 n SER 336 Cb 0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.98 -0.70 0.08 1.43 4.01 -0.81 -4.91 118.16 116.27 1mc5 n LYS 337 Ca 0.20 0.65 -0.08 0.00 -0.51 0.00 0.00 58.31 58.57 1mc5 n LYS 337 Cb 0.09 -4.46 0.04 0.00 -0.51 0.00 0.00 35.03 30.19 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 0.16 0.26 -4.79 1.97 3.64 -0.09 -3.46 116.57 114.27 1mc5 h LYS 338 Ca -0.13 -0.23 -0.26 0.00 -1.27 0.00 0.00 60.65 58.76 1mc5 h LYS 338 Cb 0.55 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.26 1mc5 h LYS 338 CO 0.19 0.89 -0.71 0.96 -2.27 0.00 0.00 179.45 178.52 1mc5 s ILE 339 N -3.49 0.83 0.14 2.00 -4.36 -0.79 -5.00 121.20 110.54 1mc5 s ILE 339 Ca -0.04 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.45 1mc5 s ILE 339 Cb 0.11 -1.61 -0.05 0.00 1.25 0.00 0.00 42.46 42.16 1mc5 s ILE 339 CO 0.82 -0.77 0.34 -0.54 0.24 0.00 0.00 174.94 175.03 1mc5 s LYS 340 N -3.54 3.54 0.07 0.37 1.02 -1.26 -4.44 119.74 115.50 1mc5 s LYS 340 Ca 0.11 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1mc5 s LYS 340 Cb 0.03 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1mc5 s LYS 340 CO -0.03 0.48 0.00 0.28 -0.92 0.00 0.00 175.35 175.16 1mc5 n VAL 341 N -0.12 0.00 -0.34 3.17 0.31 -1.26 -4.88 118.33 115.21 1mc5 n VAL 341 Ca -0.04 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.46 1mc5 n VAL 341 Cb 0.52 -0.51 0.39 0.00 -0.91 0.00 0.00 33.84 33.33 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 0.67 0.09 4.52 5.19 -1.93 0.77 116.42 125.72 1mc5 h ASP 342 Ca 0.00 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1mc5 h ASP 342 Cb 0.00 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1mc5 h ASP 342 CO 0.00 0.19 0.00 -0.62 -3.12 0.00 0.00 179.24 175.69 1mc5 n GLU 343 N -4.74 0.36 0.03 3.56 4.71 -1.26 -2.13 120.64 121.17 1mc5 n GLU 343 Ca 0.24 0.05 0.04 0.00 -0.01 0.00 0.00 57.16 57.48 1mc5 n GLU 343 Cb 0.68 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.52 1mc5 n GLU 343 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1mc5 n PHE 344 N -1.10 0.71 -2.50 -0.32 3.72 0.26 -4.84 117.46 113.39 1mc5 n PHE 344 Ca 0.09 0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 57.29 1mc5 n PHE 344 Cb 0.07 -0.95 -0.02 0.00 -0.94 0.00 0.00 39.48 37.64 1mc5 n PHE 344 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1mc5 s VAL 345 N -3.09 4.16 -0.09 -4.37 1.01 -0.91 -2.47 120.40 114.64 1mc5 s VAL 345 Ca -0.04 1.23 0.15 0.00 0.00 0.00 0.00 61.98 63.32 1mc5 s VAL 345 Cb 0.10 -4.38 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 1mc5 s VAL 345 CO 0.83 -0.75 0.36 0.35 0.00 0.00 0.00 175.10 175.88 1mc5 n THR 346 N 6.63 0.00 -3.94 3.92 -2.24 -0.11 -4.96 114.28 113.59 1mc5 n THR 346 Ca 0.14 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1mc5 n THR 346 Cb 0.48 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.95 0.30 -0.04 4.78 3.76 -1.13 -5.01 115.29 114.99 1mc5 s HIS 347 Ca -0.04 -0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 54.09 1mc5 s HIS 347 Cb 0.10 -0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.65 1mc5 s HIS 347 CO 0.61 -0.53 0.11 -0.80 -0.85 0.00 0.00 174.74 173.28 1mc5 s ASN 348 N -2.90 -0.10 0.16 1.40 0.01 -1.26 -1.62 114.94 110.63 1mc5 s ASN 348 Ca 0.08 0.22 -0.05 0.00 -0.71 0.00 0.00 52.86 52.40 1mc5 s ASN 348 Cb 0.05 0.18 -0.02 0.00 0.41 0.00 0.00 41.25 41.88 1mc5 s ASN 348 CO -0.08 -0.07 0.20 -0.76 -1.51 0.00 0.00 177.10 174.87 1mc5 s LEU 349 N 0.40 1.25 0.65 0.60 1.43 -0.77 -4.96 118.68 117.27 1mc5 s LEU 349 Ca -0.03 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1mc5 s LEU 349 Cb -0.04 0.82 0.06 0.00 0.03 0.00 0.00 46.19 47.06 1mc5 s LEU 349 CO -0.02 -0.84 0.92 -0.94 0.23 0.00 0.00 176.35 175.70 1mc5 s SER 350 N -3.02 4.90 0.08 2.29 1.04 -1.26 0.41 113.70 118.15 1mc5 s SER 350 Ca 0.22 0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.56 1mc5 s SER 350 Cb 0.05 -0.84 -0.15 0.00 0.10 0.00 0.00 66.02 65.18 1mc5 s SER 350 CO 0.02 -1.47 1.70 0.15 0.98 0.00 0.00 173.24 174.63 1mc5 h PHE 351 N -0.33 0.00 -0.48 5.02 3.57 -1.57 -2.84 116.94 120.31 1mc5 h PHE 351 Ca -0.42 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.21 1mc5 h PHE 351 Cb 1.30 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1mc5 h PHE 351 CO 0.24 0.04 0.47 -0.44 -2.23 0.00 0.00 178.31 176.39 1mc5 h ASP 352 N -0.04 0.00 -0.66 0.41 3.32 -1.92 -1.10 116.42 116.44 1mc5 h ASP 352 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1mc5 h ASP 352 Cb 0.04 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.40 1mc5 h ASP 352 CO -0.00 0.00 0.27 -1.84 -1.72 0.00 0.00 179.24 175.95 1mc5 n GLU 353 N -3.82 2.35 -0.14 3.56 0.28 -1.08 -4.70 120.64 117.09 1mc5 n GLU 353 Ca 0.09 -3.08 0.09 0.00 -0.16 0.00 0.00 57.16 54.10 1mc5 n GLU 353 Cb 0.66 -2.02 0.42 0.00 1.43 0.00 0.00 31.44 31.93 1mc5 n GLU 353 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1mc5 h ILE 354 N 1.30 0.95 -0.15 3.84 2.10 -1.23 -2.12 117.51 122.19 1mc5 h ILE 354 Ca 0.38 -0.20 0.04 0.00 1.08 0.00 0.00 64.86 66.16 1mc5 h ILE 354 Cb 2.23 0.30 -0.01 0.00 -1.09 0.00 0.00 36.82 38.26 1mc5 h ILE 354 CO 0.72 0.11 0.11 0.78 -1.08 0.00 0.00 178.15 178.79 1mc5 h ASN 355 N 0.59 0.00 -0.34 2.19 2.35 -1.86 0.10 115.58 118.62 1mc5 h ASN 355 Ca 0.31 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1mc5 h ASN 355 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1mc5 h ASN 355 CO -0.10 0.00 0.21 0.50 -1.65 0.00 0.00 177.43 176.39 1mc5 h LYS 356 N 0.00 0.48 -0.74 0.81 1.63 -1.77 -0.84 116.57 116.14 1mc5 h LYS 356 Ca 0.07 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1mc5 h LYS 356 Cb 0.30 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.78 1mc5 h LYS 356 CO -0.00 0.34 0.49 0.00 -3.45 0.00 0.00 179.45 176.82 1mc5 h ALA 357 N 1.75 1.52 -0.12 5.00 0.00 -0.91 -0.88 119.26 125.61 1mc5 h ALA 357 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1mc5 h ALA 357 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1mc5 h ALA 357 CO -0.02 0.43 -0.44 0.74 0.00 0.00 0.00 179.25 179.95 1mc5 h PHE 358 N 0.95 0.69 -0.32 0.00 0.04 -1.21 -2.90 116.94 114.18 1mc5 h PHE 358 Ca 0.28 -0.28 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1mc5 h PHE 358 Cb -0.04 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 1mc5 h PHE 358 CO -0.00 1.05 0.08 0.93 -0.60 0.00 0.00 178.31 179.76 1mc5 h GLU 359 N 0.13 0.19 -0.84 1.51 5.08 -0.92 -0.70 114.58 119.04 1mc5 h GLU 359 Ca -0.02 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1mc5 h GLU 359 Cb 1.07 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 1mc5 h GLU 359 CO 0.09 0.13 0.50 -0.07 -1.00 0.00 0.00 179.01 178.66 1mc5 h LEU 360 N 0.20 0.75 -0.34 1.33 3.38 -1.21 0.23 115.31 119.65 1mc5 h LEU 360 Ca 0.15 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1mc5 h LEU 360 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1mc5 h LEU 360 CO -0.18 0.46 0.08 -0.03 0.09 0.00 0.00 178.44 178.86 1mc5 h MET 361 N 0.87 0.54 0.00 1.13 4.05 -1.13 -0.31 114.93 120.08 1mc5 h MET 361 Ca 0.38 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 1mc5 h MET 361 Cb 0.27 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1mc5 h MET 361 CO -0.21 0.60 -0.21 1.25 0.23 0.00 0.00 176.91 178.56 1mc5 h HIS 362 N 0.39 0.00 0.00 1.39 -0.00 -0.51 -1.17 115.15 115.25 1mc5 h HIS 362 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1mc5 h HIS 362 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1mc5 h HIS 362 CO 0.01 0.21 -0.01 0.43 -0.00 0.00 0.00 177.93 178.58 1mc5 n SER 363 N -3.57 0.57 0.00 3.26 7.64 0.74 -4.89 113.62 117.37 1mc5 n SER 363 Ca -0.01 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1mc5 n SER 363 Cb 0.36 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1mc5 n SER 363 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mc5 n GLY 364 N 1.37 0.37 0.20 0.23 0.00 -0.22 -4.87 105.19 102.27 1mc5 n GLY 364 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1mc5 n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mc5 h LYS 365 N 0.88 0.00 -5.18 1.61 1.57 -1.56 -3.47 116.57 110.43 1mc5 h LYS 365 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1mc5 h LYS 365 Cb 0.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.48 1mc5 h LYS 365 CO 0.00 0.00 -0.57 -1.54 -0.57 0.00 0.00 179.45 176.77 1mc5 s SER 366 N -5.18 2.70 -0.03 0.86 1.04 -1.23 -5.05 113.70 106.80 1mc5 s SER 366 Ca 0.05 -1.50 -0.05 0.00 0.48 0.00 0.00 55.95 54.93 1mc5 s SER 366 Cb 0.09 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1mc5 s SER 366 CO 0.53 -0.73 -0.10 -0.38 0.98 0.00 0.00 173.24 173.54 1mc5 n ILE 367 N -0.81 0.72 -3.96 -1.02 2.08 -1.26 -4.87 119.36 110.24 1mc5 n ILE 367 Ca -0.05 0.27 -0.13 0.00 0.56 0.00 0.00 62.75 63.40 1mc5 n ILE 367 Cb 0.66 -1.66 -0.14 0.00 -0.75 0.00 0.00 39.64 37.75 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 -1.78 0.13 -0.21 0.38 1.81 -1.03 -4.52 118.95 113.72 1mc5 s ARG 368 Ca -0.08 -0.06 0.02 0.00 -1.72 0.00 0.00 55.73 53.89 1mc5 s ARG 368 Cb 0.01 -0.12 0.04 0.00 -0.45 0.00 0.00 34.95 34.43 1mc5 s ARG 368 CO 0.12 0.03 -0.16 0.99 -0.68 0.00 0.00 175.30 175.60 1mc5 s THR 369 N -0.04 2.11 -0.22 0.02 2.01 -1.26 -0.93 115.64 117.33 1mc5 s THR 369 Ca 0.01 -1.22 -0.21 0.00 0.31 0.00 0.00 61.69 60.57 1mc5 s THR 369 Cb -0.01 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 1mc5 s THR 369 CO -0.00 0.31 0.67 -0.69 -0.69 0.00 0.00 174.62 174.21 1mc5 s VAL 370 N 1.21 4.98 -0.32 3.82 1.01 -0.64 -3.85 120.40 126.61 1mc5 s VAL 370 Ca -0.01 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 1mc5 s VAL 370 Cb -0.16 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1mc5 s VAL 370 CO -0.10 0.06 0.41 -0.69 0.00 0.00 0.00 175.10 174.78 1mc5 s VAL 371 N 2.22 5.12 -0.25 2.92 1.01 0.12 -1.85 120.40 129.69 1mc5 s VAL 371 Ca 0.29 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 1mc5 s VAL 371 Cb -0.16 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1mc5 s VAL 371 CO 0.10 -0.05 1.06 -0.75 0.00 0.00 0.00 175.10 175.46 1mc5 s LYS 372 N 2.15 4.21 0.00 2.72 2.20 0.16 -2.43 119.74 128.75 1mc5 s LYS 372 Ca 0.15 1.29 0.10 0.00 -0.36 0.00 0.00 55.97 57.15 1mc5 s LYS 372 Cb -0.16 -3.67 0.60 0.00 -1.51 0.00 0.00 37.83 33.09 1mc5 s LYS 372 CO 0.11 -0.71 1.04 -0.89 -0.36 0.00 0.00 175.35 174.55