#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcq n SER 2 N 0.00 0.00 -4.42 3.54 7.64 -1.26 -5.14 113.62 113.98 1mcq n SER 2 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1mcq n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1mcq n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcq s ALA 3 N 0.00 3.43 -0.86 -0.43 0.00 -1.25 -4.40 121.76 118.25 1mcq s ALA 3 Ca 0.00 -2.62 -0.22 0.00 0.00 0.00 0.00 51.96 49.12 1mcq s ALA 3 Cb 0.00 -3.87 -0.21 0.00 0.00 0.00 0.00 23.12 19.04 1mcq s ALA 3 CO 0.00 -2.76 2.22 1.28 0.00 0.00 0.00 175.76 176.50 1mcq n LEU 4 N 6.34 -0.10 -3.87 0.00 4.32 -0.86 -4.23 117.00 118.61 1mcq n LEU 4 Ca 0.13 0.01 -0.47 0.00 -0.02 0.00 0.00 56.01 55.67 1mcq n LEU 4 Cb 0.47 -0.72 -0.12 0.00 -1.62 0.00 0.00 43.42 41.44 1mcq n LEU 4 CO 0.51 -0.76 1.72 0.41 -1.22 0.00 0.00 177.39 178.05 1mcq n THR 5 N 6.07 0.00 -4.57 -5.08 -1.04 0.68 -3.94 114.28 106.40 1mcq n THR 5 Ca 0.57 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 62.25 1mcq n THR 5 Cb 0.05 -0.44 -0.11 0.00 -1.82 0.00 0.00 70.33 68.00 1mcq n THR 5 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1mcq s GLN 6 N 6.40 2.63 0.51 -2.82 0.74 -1.26 0.12 119.66 125.99 1mcq s GLN 6 Ca 1.12 -0.64 -0.22 0.00 0.05 0.00 0.00 55.36 55.68 1mcq s GLN 6 Cb -1.25 -2.53 -0.06 0.00 1.10 0.00 0.00 33.01 30.27 1mcq s GLN 6 CO 0.53 0.63 1.23 -1.25 -0.55 0.00 0.00 175.29 175.88 1mcq s PRO 7 N -1.08 3.43 -0.08 1.67 0.04 -1.26 -4.80 135.00 132.92 1mcq s PRO 7 Ca 0.14 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1mcq s PRO 7 Cb -0.11 -2.27 0.23 0.00 0.04 0.00 0.00 34.50 32.39 1mcq s PRO 7 CO 0.04 -0.86 0.93 -0.35 0.04 0.00 0.00 177.00 176.79 1mcq n PRO 8 N -0.85 2.00 -3.89 0.56 -0.04 -1.26 -4.18 135.00 127.33 1mcq n PRO 8 Ca 0.09 -0.90 0.03 0.00 -0.04 0.00 0.00 63.50 62.69 1mcq n PRO 8 Cb 0.47 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1mcq n PRO 8 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1mcq s SER 9 N -0.13 -0.01 0.00 3.54 0.15 -1.26 -4.22 113.70 111.78 1mcq s SER 9 Ca 0.16 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1mcq s SER 9 Cb 0.12 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1mcq s SER 9 CO 0.04 -0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.29 1mcq n ALA 10 N -0.81 0.00 -2.65 5.45 0.00 -0.74 -4.74 120.51 117.03 1mcq n ALA 10 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1mcq n ALA 10 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1mcq n ALA 10 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mcq s SER 11 N 0.00 6.89 0.00 0.00 1.04 -1.26 -2.76 113.70 117.60 1mcq s SER 11 Ca 0.00 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1mcq s SER 11 Cb 0.00 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1mcq s SER 11 CO 0.00 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1mcq n GLY 12 N 3.66 5.92 3.16 7.32 0.00 -0.48 -4.97 105.19 119.81 1mcq n GLY 12 Ca 0.07 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1mcq n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcq s SER 13 N -0.00 -0.15 -0.35 1.61 0.01 -1.26 -0.17 113.70 113.39 1mcq s SER 13 Ca 0.00 0.14 -0.36 0.00 1.31 0.00 0.00 55.95 57.04 1mcq s SER 13 Cb 0.00 0.35 -0.12 0.00 0.21 0.00 0.00 66.02 66.46 1mcq s SER 13 CO 0.00 -0.30 2.19 0.18 0.41 0.00 0.00 173.24 175.71 1mcq n LEU 14 N 1.89 2.05 -2.18 2.44 4.77 -1.20 -0.33 117.00 124.44 1mcq n LEU 14 Ca -0.19 0.43 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1mcq n LEU 14 Cb 0.57 -1.24 0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1mcq n LEU 14 CO 0.20 -0.73 0.02 0.61 -1.33 0.00 0.00 177.39 176.16 1mcq n GLY 15 N 6.60 0.06 0.00 -0.72 0.00 -0.68 -4.83 105.19 105.63 1mcq n GLY 15 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1mcq n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mcq n GLN 16 N -2.25 0.00 -3.13 1.61 7.27 0.55 -4.89 117.38 116.54 1mcq n GLN 16 Ca -0.05 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.93 1mcq n GLN 16 Cb 0.56 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.20 1mcq n GLN 16 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1mcq n SER 17 N 0.00 -1.23 -3.65 1.69 3.41 -1.26 -0.16 113.62 112.41 1mcq n SER 17 Ca 0.00 -2.24 -0.05 0.00 -0.26 0.00 0.00 58.87 56.31 1mcq n SER 17 Cb 0.00 2.16 -0.07 0.00 -0.26 0.00 0.00 64.21 66.04 1mcq n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mcq s VAL 18 N -2.57 -0.50 -0.04 -3.33 0.11 0.86 -4.44 120.40 110.50 1mcq s VAL 18 Ca 0.17 0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.32 1mcq s VAL 18 Cb -0.02 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1mcq s VAL 18 CO 0.12 0.02 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.80 1mcq s THR 19 N 2.27 1.79 0.28 5.04 2.01 -1.26 0.05 115.64 125.82 1mcq s THR 19 Ca -0.07 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.08 1mcq s THR 19 Cb -0.09 -1.51 -0.06 0.00 0.01 0.00 0.00 72.50 70.85 1mcq s THR 19 CO -0.17 0.50 -0.12 0.27 -0.69 0.00 0.00 174.62 174.41 1mcq s ILE 20 N -0.25 2.03 0.05 1.82 -4.36 0.11 -4.93 121.20 115.67 1mcq s ILE 20 Ca 0.01 -2.23 0.07 0.00 -0.26 0.00 0.00 60.65 58.24 1mcq s ILE 20 Cb -0.11 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 1mcq s ILE 20 CO 0.02 -0.35 -0.20 -0.44 0.24 0.00 0.00 174.94 174.21 1mcq s SER 21 N -3.48 2.36 -0.26 4.36 0.01 -1.26 -0.94 113.70 114.49 1mcq s SER 21 Ca 0.29 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1mcq s SER 21 Cb 0.00 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.13 1mcq s SER 21 CO 0.13 0.13 0.01 0.00 0.41 0.00 0.00 173.24 173.91 1mcq s THR 23 N 1.46 4.94 0.00 0.00 2.01 0.12 -0.70 115.64 123.46 1mcq s THR 23 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1mcq s THR 23 Cb -0.18 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1mcq s THR 23 CO -0.11 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.34 1mcq n GLY 24 N 5.06 2.56 3.62 4.40 0.00 0.28 -0.23 105.19 120.88 1mcq n GLY 24 Ca -0.12 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1mcq n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcq s THR 25 N 3.22 0.00 -0.60 2.61 2.01 -1.24 -4.90 115.64 116.75 1mcq s THR 25 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1mcq s THR 25 Cb 0.00 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.40 1mcq s THR 25 CO 0.00 0.00 2.46 -1.20 -0.69 0.00 0.00 174.62 175.19 1mcq n SER 26 N 1.60 1.80 0.00 3.53 7.64 -1.26 0.08 113.62 127.02 1mcq n SER 26 Ca -0.11 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1mcq n SER 26 Cb 0.57 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1mcq n SER 26 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1mcq n SER 27 N 13.74 0.00 -4.58 6.43 2.88 -1.26 -4.62 113.62 126.20 1mcq n SER 27 Ca 0.45 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.58 1mcq n SER 27 Cb 0.38 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.85 1mcq n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mcq n ASP 28 N 0.00 0.87 0.00 -3.46 8.00 0.11 -2.05 116.55 120.03 1mcq n ASP 28 Ca 0.00 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1mcq n ASP 28 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.78 1mcq n ASP 28 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1mcq n VAL 29 N -0.64 0.00 -0.26 2.53 0.31 -1.26 -2.13 118.33 116.88 1mcq n VAL 29 Ca 0.10 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1mcq n VAL 29 Cb 0.40 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.39 1mcq n VAL 29 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1mcq h GLY 30 N 0.00 0.36 0.82 2.92 0.00 -1.32 -3.28 103.07 102.57 1mcq h GLY 30 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1mcq h GLY 30 CO 0.00 -0.27 -0.26 -1.33 0.00 0.00 0.00 176.54 174.68 1mcq h GLY 31 N -0.04 -0.77 -2.00 4.60 0.00 -1.42 -3.44 103.07 100.00 1mcq h GLY 31 Ca 0.33 0.28 -0.61 0.00 0.00 0.00 0.00 47.33 47.34 1mcq h GLY 31 CO -0.78 -0.28 -0.69 -0.19 0.00 0.00 0.00 176.54 174.60 1mcq s TYR 32 N -5.25 2.35 -0.50 5.60 1.51 -0.87 -4.74 117.35 115.46 1mcq s TYR 32 Ca -0.16 -0.50 0.09 0.00 -1.01 0.00 0.00 57.07 55.49 1mcq s TYR 32 Cb 0.03 -1.31 0.53 0.00 -0.11 0.00 0.00 41.96 41.09 1mcq s TYR 32 CO 0.55 0.57 1.33 0.09 -1.11 0.00 0.00 175.55 176.98 1mcq n ASN 33 N -0.75 4.04 -3.89 2.29 4.13 -1.26 -4.37 115.26 115.44 1mcq n ASN 33 Ca -0.05 -2.63 -0.42 0.00 1.68 0.00 0.00 54.58 53.16 1mcq n ASN 33 Cb 0.63 -0.63 0.01 0.00 -1.54 0.00 0.00 39.78 38.25 1mcq n ASN 33 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1mcq n TYR 34 N 0.34 2.41 -4.07 3.10 4.01 -1.26 -3.47 117.16 118.22 1mcq n TYR 34 Ca 0.19 -2.67 -0.33 0.00 -0.16 0.00 0.00 57.90 54.93 1mcq n TYR 34 Cb 0.89 -1.19 -0.15 0.00 -0.31 0.00 0.00 39.34 38.58 1mcq n TYR 34 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mcq s VAL 35 N -3.07 2.28 0.05 -0.72 0.11 -1.25 -1.21 120.40 116.60 1mcq s VAL 35 Ca 0.33 -1.16 0.06 0.00 -2.93 0.00 0.00 61.98 58.29 1mcq s VAL 35 Cb 0.08 -2.12 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 1mcq s VAL 35 CO 0.06 0.30 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.51 1mcq s SER 36 N 1.24 2.10 -0.06 3.54 0.01 0.14 -0.78 113.70 119.90 1mcq s SER 36 Ca -0.00 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 56.78 1mcq s SER 36 Cb -0.16 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1mcq s SER 36 CO -0.09 0.08 -0.20 0.26 0.41 0.00 0.00 173.24 173.70 1mcq s TRP 37 N -0.91 2.56 0.24 2.43 0.52 0.11 -0.65 118.94 123.22 1mcq s TRP 37 Ca 0.04 -0.48 0.10 0.00 0.02 0.00 0.00 56.10 55.78 1mcq s TRP 37 Cb -0.09 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1mcq s TRP 37 CO 0.02 -0.05 -0.06 0.71 0.02 0.00 0.00 176.95 177.58 1mcq s TYR 38 N -0.36 2.62 -0.37 -1.98 1.51 0.11 -0.56 117.35 118.32 1mcq s TYR 38 Ca 0.03 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1mcq s TYR 38 Cb -0.12 -1.20 0.11 0.00 -0.11 0.00 0.00 41.96 40.64 1mcq s TYR 38 CO 0.02 0.60 0.14 -1.14 -1.11 0.00 0.00 175.55 174.06 1mcq s GLN 39 N -3.36 1.09 -0.27 -0.62 0.74 0.25 -1.18 119.66 116.31 1mcq s GLN 39 Ca 0.29 -1.59 -0.11 0.00 0.05 0.00 0.00 55.36 54.00 1mcq s GLN 39 Cb -0.07 -2.38 -0.05 0.00 1.10 0.00 0.00 33.01 31.61 1mcq s GLN 39 CO 0.18 -1.04 0.18 -1.14 -0.55 0.00 0.00 175.29 172.91 1mcq s GLN 40 N 0.99 3.93 0.27 1.67 0.74 -0.34 -4.25 119.66 122.67 1mcq s GLN 40 Ca 0.13 -0.33 -0.11 0.00 0.05 0.00 0.00 55.36 55.10 1mcq s GLN 40 Cb -0.20 -3.62 -0.08 0.00 1.10 0.00 0.00 33.01 30.21 1mcq s GLN 40 CO -0.13 -0.16 0.62 -1.01 -0.55 0.00 0.00 175.29 174.06 1mcq s HIS 41 N 1.70 3.41 -0.48 1.67 3.76 -1.26 -1.24 115.29 122.84 1mcq s HIS 41 Ca 0.07 0.99 -0.46 0.00 -0.15 0.00 0.00 55.06 55.51 1mcq s HIS 41 Cb -0.16 -2.35 -0.19 0.00 1.11 0.00 0.00 32.58 30.98 1mcq s HIS 41 CO 0.10 0.19 1.70 0.00 -0.85 0.00 0.00 174.74 175.87 1mcq n ALA 42 N -0.31 -1.02 -3.69 -1.40 0.00 -1.26 -0.62 120.51 112.21 1mcq n ALA 42 Ca 0.02 0.44 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 1mcq n ALA 42 Cb 0.53 -1.97 0.02 0.00 0.00 0.00 0.00 19.45 18.03 1mcq n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcq n GLY 43 N 4.58 -0.50 3.32 0.00 0.00 -1.26 -4.95 105.19 106.38 1mcq n GLY 43 Ca 0.35 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.36 1mcq n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcq s LYS 44 N -6.39 1.46 0.79 1.61 2.20 0.21 -5.16 119.74 114.47 1mcq s LYS 44 Ca 0.57 -1.80 -0.11 0.00 -0.36 0.00 0.00 55.97 54.26 1mcq s LYS 44 Cb -0.29 -0.22 0.07 0.00 -1.51 0.00 0.00 37.83 35.88 1mcq s LYS 44 CO 0.70 -0.34 1.12 0.00 -0.36 0.00 0.00 175.35 176.48 1mcq s ALA 45 N -3.72 2.06 0.09 3.13 0.00 -1.26 -4.46 121.76 117.60 1mcq s ALA 45 Ca 0.37 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1mcq s ALA 45 Cb 0.07 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1mcq s ALA 45 CO 0.14 -1.98 1.43 -1.35 0.00 0.00 0.00 175.76 174.01 1mcq h PRO 46 N -1.10 -0.46 -4.03 0.00 0.11 -1.94 -3.38 132.00 121.19 1mcq h PRO 46 Ca -0.44 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1mcq h PRO 46 Cb 1.25 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 1mcq h PRO 46 CO 0.49 -0.31 -0.83 1.63 -0.21 0.00 0.00 178.00 178.77 1mcq n LYS 47 N -4.82 -2.39 -3.02 1.05 4.01 -1.26 -1.81 118.16 109.92 1mcq n LYS 47 Ca -0.05 2.04 -0.41 0.00 -0.51 0.00 0.00 58.31 59.38 1mcq n LYS 47 Cb 0.30 -3.13 -0.05 0.00 -0.51 0.00 0.00 35.03 31.64 1mcq n LYS 47 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1mcq s VAL 48 N -0.36 4.94 -0.04 -0.18 1.01 -1.26 -0.58 120.40 123.92 1mcq s VAL 48 Ca -0.15 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 1mcq s VAL 48 Cb 0.01 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1mcq s VAL 48 CO 0.42 0.02 -0.17 2.30 0.00 0.00 0.00 175.10 177.66 1mcq n ILE 49 N 5.05 1.29 -3.76 2.22 -5.35 0.27 -4.72 119.36 114.37 1mcq n ILE 49 Ca 0.02 0.27 -0.37 0.00 -0.27 0.00 0.00 62.75 62.39 1mcq n ILE 49 Cb 0.49 -1.94 -0.06 0.00 -1.74 0.00 0.00 39.64 36.38 1mcq n ILE 49 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1mcq s ILE 50 N -2.38 5.38 -0.00 7.28 1.10 -0.71 -3.27 121.20 128.60 1mcq s ILE 50 Ca -0.14 0.37 0.02 0.00 -0.51 0.00 0.00 60.65 60.39 1mcq s ILE 50 Cb 0.02 -3.49 -0.01 0.00 0.15 0.00 0.00 42.46 39.13 1mcq s ILE 50 CO 0.21 0.57 -0.06 -0.72 -2.11 0.00 0.00 174.94 172.83 1mcq s TYR 51 N -0.77 0.54 -0.94 3.50 1.13 -0.47 0.04 117.35 120.38 1mcq s TYR 51 Ca 0.16 -0.12 -0.05 0.00 -1.41 0.00 0.00 57.07 55.65 1mcq s TYR 51 Cb -0.13 -0.35 -0.06 0.00 -1.10 0.00 0.00 41.96 40.33 1mcq s TYR 51 CO 0.05 -0.01 0.82 -1.91 -2.51 0.00 0.00 175.55 171.99 1mcq n GLU 52 N 2.85 -2.30 0.00 -3.49 2.13 -0.98 -2.11 120.64 116.73 1mcq n GLU 52 Ca -0.13 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1mcq n GLU 52 Cb 0.58 -5.33 0.00 0.00 0.27 0.00 0.00 31.44 26.95 1mcq n GLU 52 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1mcq n VAL 53 N -3.08 0.00 0.84 6.31 3.14 0.04 -3.05 118.33 122.53 1mcq n VAL 53 Ca -0.08 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.41 1mcq n VAL 53 Cb 0.61 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.29 1mcq n VAL 53 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1mcq n ASN 54 N 1.33 0.81 -4.90 6.55 0.23 -1.26 -3.61 115.26 114.41 1mcq n ASN 54 Ca 0.00 -0.78 -0.28 0.00 -0.53 0.00 0.00 54.58 52.99 1mcq n ASN 54 Cb 0.00 1.08 -0.02 0.00 -2.08 0.00 0.00 39.78 38.76 1mcq n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1mcq s LYS 55 N -3.08 3.63 -0.17 -3.83 1.02 -0.90 -4.79 119.74 111.62 1mcq s LYS 55 Ca 0.06 0.19 -0.06 0.00 0.02 0.00 0.00 55.97 56.18 1mcq s LYS 55 Cb 0.16 -2.47 0.08 0.00 -0.52 0.00 0.00 37.83 35.08 1mcq s LYS 55 CO 0.86 -0.02 0.36 0.50 -0.92 0.00 0.00 175.35 176.13 1mcq s ARG 56 N -4.15 0.27 0.73 1.68 3.52 -1.26 -1.37 118.95 118.36 1mcq s ARG 56 Ca 0.47 0.90 -0.14 0.00 -0.13 0.00 0.00 55.73 56.84 1mcq s ARG 56 Cb -0.10 0.17 -0.12 0.00 -1.56 0.00 0.00 34.95 33.33 1mcq s ARG 56 CO 0.36 -0.25 -0.55 -2.30 -0.81 0.00 0.00 175.30 171.75 1mcq n PRO 57 N 5.24 0.00 -0.81 5.12 -0.02 -1.20 -4.76 135.00 138.56 1mcq n PRO 57 Ca -0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.04 1mcq n PRO 57 Cb 0.50 -0.80 -0.05 0.00 -0.02 0.00 0.00 33.50 33.13 1mcq n PRO 57 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mcq n SER 58 N 2.65 2.48 0.00 2.55 7.64 -1.26 -1.64 113.62 126.04 1mcq n SER 58 Ca -0.00 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.38 1mcq n SER 58 Cb 0.43 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1mcq n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcq n GLY 59 N 4.40 -0.12 3.73 0.23 0.00 -1.26 -5.15 105.19 107.03 1mcq n GLY 59 Ca 0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 1mcq n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mcq s VAL 60 N -0.00 4.46 -0.19 1.61 0.11 -0.65 -4.94 120.40 120.79 1mcq s VAL 60 Ca 0.00 2.04 -0.32 0.00 -2.93 0.00 0.00 61.98 60.77 1mcq s VAL 60 Cb 0.00 -4.31 -0.09 0.00 -1.53 0.00 0.00 36.38 30.45 1mcq s VAL 60 CO 0.00 0.35 2.08 -2.65 -3.33 0.00 0.00 175.10 171.54 1mcq n PRO 61 N 2.59 1.86 -2.20 1.54 -0.02 -1.26 -4.84 135.00 132.68 1mcq n PRO 61 Ca 0.01 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 1mcq n PRO 61 Cb 0.49 -2.80 -0.04 0.00 -0.02 0.00 0.00 33.50 31.12 1mcq n PRO 61 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mcq s ASP 62 N 6.28 5.54 0.00 2.55 -1.08 -1.26 -3.29 116.67 125.41 1mcq s ASP 62 Ca 1.00 -0.98 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 1mcq s ASP 62 Cb -0.61 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.28 1mcq s ASP 62 CO 0.45 -2.40 0.00 0.54 0.52 0.00 0.00 175.17 174.29 1mcq n ARG 63 N 8.82 0.21 -3.52 4.34 5.12 -1.26 -5.09 116.66 125.28 1mcq n ARG 63 Ca 0.39 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.97 1mcq n ARG 63 Cb 0.48 -0.02 -0.05 0.00 -1.16 0.00 0.00 32.46 31.71 1mcq n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mcq s PHE 64 N 0.00 3.55 -0.04 -1.55 0.08 -1.15 -1.96 117.98 116.91 1mcq s PHE 64 Ca 0.00 0.82 -0.22 0.00 0.12 0.00 0.00 56.93 57.65 1mcq s PHE 64 Cb 0.00 -2.19 0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1mcq s PHE 64 CO 0.00 0.45 0.48 -1.54 -0.10 0.00 0.00 175.22 174.51 1mcq s SER 65 N -1.94 -0.41 0.15 1.36 1.04 -0.64 -4.88 113.70 108.38 1mcq s SER 65 Ca 0.37 0.41 0.01 0.00 0.48 0.00 0.00 55.95 57.23 1mcq s SER 65 Cb -0.13 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1mcq s SER 65 CO 0.20 -0.50 0.30 -0.83 0.98 0.00 0.00 173.24 173.38 1mcq s GLY 66 N -1.17 1.83 -0.48 7.32 0.00 -1.24 0.32 107.32 113.90 1mcq s GLY 66 Ca -0.12 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.73 1mcq s GLY 66 CO 0.07 -0.92 0.69 1.44 0.00 0.00 0.00 173.10 174.38 1mcq n SER 67 N -0.41 -2.34 -4.75 1.64 7.64 0.66 -4.70 113.62 111.35 1mcq n SER 67 Ca -0.06 -2.92 -0.41 0.00 1.01 0.00 0.00 58.87 56.48 1mcq n SER 67 Cb 0.53 1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 64.81 1mcq n SER 67 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1mcq s LYS 68 N 0.42 4.33 0.00 1.43 2.20 -1.26 -2.27 119.74 124.59 1mcq s LYS 68 Ca 0.32 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1mcq s LYS 68 Cb 0.10 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1mcq s LYS 68 CO -0.15 -0.31 0.00 -1.13 -0.36 0.00 0.00 175.35 173.41 1mcq n SER 69 N 2.11 0.00 0.00 1.43 3.41 0.16 -4.97 113.62 115.76 1mcq n SER 69 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1mcq n SER 69 Cb 0.41 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1mcq n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mcq n GLY 70 N 2.14 2.01 0.18 5.00 0.00 -1.26 -4.93 105.19 108.34 1mcq n GLY 70 Ca 0.00 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1mcq n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcq n ASN 71 N 0.00 0.59 -4.32 1.61 3.02 -1.26 -1.12 115.26 113.78 1mcq n ASN 71 Ca 0.00 -1.03 -0.24 0.00 -0.03 0.00 0.00 54.58 53.28 1mcq n ASN 71 Cb 0.00 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 1mcq n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1mcq s THR 72 N -2.13 1.85 0.12 3.41 2.01 -1.26 0.98 115.64 120.62 1mcq s THR 72 Ca 0.40 -1.72 0.06 0.00 0.31 0.00 0.00 61.69 60.73 1mcq s THR 72 Cb 0.21 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1mcq s THR 72 CO 0.39 -0.13 -0.14 0.00 -0.69 0.00 0.00 174.62 174.05 1mcq s ALA 73 N -1.46 1.46 0.07 7.40 0.00 0.12 -0.67 121.76 128.68 1mcq s ALA 73 Ca 0.11 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 50.88 1mcq s ALA 73 Cb -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1mcq s ALA 73 CO 0.06 0.10 -0.19 -1.12 0.00 0.00 0.00 175.76 174.61 1mcq s SER 74 N -2.39 2.26 -0.10 0.00 0.01 -0.96 -0.58 113.70 111.94 1mcq s SER 74 Ca 0.08 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 56.77 1mcq s SER 74 Cb -0.05 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 1mcq s SER 74 CO 0.03 0.07 -0.18 -0.22 0.41 0.00 0.00 173.24 173.35 1mcq s LEU 75 N -1.54 2.47 -0.31 2.44 0.20 -0.11 -0.25 118.68 121.59 1mcq s LEU 75 Ca 0.05 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.51 1mcq s LEU 75 Cb -0.09 -1.52 0.09 0.00 -0.43 0.00 0.00 46.19 44.24 1mcq s LEU 75 CO 0.03 0.21 0.02 -0.89 -0.29 0.00 0.00 176.35 175.43 1mcq s THR 76 N 0.07 1.93 -0.77 3.68 2.01 0.15 0.04 115.64 122.75 1mcq s THR 76 Ca -0.07 -1.93 -0.18 0.00 0.31 0.00 0.00 61.69 59.82 1mcq s THR 76 Cb -0.15 -2.34 0.14 0.00 0.01 0.00 0.00 72.50 70.16 1mcq s THR 76 CO 0.05 -0.46 0.89 -0.69 -0.69 0.00 0.00 174.62 173.73 1mcq s VAL 77 N 1.12 4.92 -0.14 3.82 1.01 0.11 -1.61 120.40 129.62 1mcq s VAL 77 Ca 0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 1mcq s VAL 77 Cb -0.19 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.54 1mcq s VAL 77 CO -0.10 -1.27 0.25 -0.94 0.00 0.00 0.00 175.10 173.04 1mcq s SER 78 N 3.32 6.44 0.00 3.32 1.04 -0.83 -0.09 113.70 126.90 1mcq s SER 78 Ca 0.21 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1mcq s SER 78 Cb -0.14 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1mcq s SER 78 CO -0.02 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1mcq n GLY 79 N 2.95 0.65 2.48 7.32 0.00 0.77 -4.85 105.19 114.50 1mcq n GLY 79 Ca -0.14 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1mcq n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcq n LEU 80 N -0.60 -0.08 -4.75 0.99 4.77 -1.23 -3.88 117.00 112.22 1mcq n LEU 80 Ca 0.00 0.82 -0.32 0.00 -0.03 0.00 0.00 56.01 56.49 1mcq n LEU 80 Cb 0.37 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 1mcq n LEU 80 CO 0.00 -1.42 -0.28 -1.10 -1.33 0.00 0.00 177.39 173.26 1mcq s GLN 81 N -0.06 2.89 0.51 3.23 -0.21 -1.26 -1.68 119.66 123.08 1mcq s GLN 81 Ca 0.63 -0.62 0.22 0.00 0.02 0.00 0.00 55.36 55.61 1mcq s GLN 81 Cb -0.88 -2.74 1.32 0.00 1.00 0.00 0.00 33.01 31.71 1mcq s GLN 81 CO 0.40 0.60 2.01 0.00 -2.12 0.00 0.00 175.29 176.18 1mcq h ALA 82 N 3.76 2.37 -1.12 6.09 0.00 -1.97 -0.19 119.26 128.19 1mcq h ALA 82 Ca -0.48 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 54.73 1mcq h ALA 82 Cb 1.17 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1mcq h ALA 82 CO 0.63 -0.51 0.77 0.93 0.00 0.00 0.00 179.25 181.07 1mcq h GLU 83 N 0.07 0.14 -0.31 0.00 3.07 -1.96 -2.03 114.58 113.57 1mcq h GLU 83 Ca 0.24 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1mcq h GLU 83 Cb 0.84 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1mcq h GLU 83 CO -0.02 0.10 0.00 -0.25 -1.40 0.00 0.00 179.01 177.44 1mcq n ASP 84 N -4.37 0.75 -4.61 1.42 8.00 -0.08 -4.68 116.55 112.97 1mcq n ASP 84 Ca 0.25 -2.03 -0.43 0.00 0.71 0.00 0.00 54.79 53.30 1mcq n ASP 84 Cb 1.10 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1mcq n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1mcq s GLU 85 N -1.71 3.84 0.17 -1.24 2.02 -0.77 -4.49 118.70 116.53 1mcq s GLU 85 Ca 0.06 0.72 -0.16 0.00 0.02 0.00 0.00 54.97 55.61 1mcq s GLU 85 Cb 0.04 -3.84 0.06 0.00 0.10 0.00 0.00 34.13 30.48 1mcq s GLU 85 CO 0.03 -1.19 0.79 0.00 0.02 0.00 0.00 175.26 174.91 1mcq n ALA 86 N 7.42 -2.01 -3.97 5.21 0.00 -0.57 -4.88 120.51 121.71 1mcq n ALA 86 Ca 0.11 -0.85 -0.32 0.00 0.00 0.00 0.00 53.44 52.38 1mcq n ALA 86 Cb 0.48 0.51 -0.15 0.00 0.00 0.00 0.00 19.45 20.30 1mcq n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcq s ASP 87 N -2.89 4.66 0.06 0.00 1.11 -0.38 -0.65 116.67 118.59 1mcq s ASP 87 Ca 0.17 -1.64 -0.28 0.00 0.18 0.00 0.00 52.55 50.99 1mcq s ASP 87 Cb -0.03 -1.61 -0.05 0.00 1.07 0.00 0.00 42.92 42.30 1mcq s ASP 87 CO 0.05 -0.28 0.87 -0.31 1.18 0.00 0.00 175.17 176.69 1mcq s TYR 88 N 1.07 3.75 0.12 4.23 1.51 -0.37 -1.20 117.35 126.45 1mcq s TYR 88 Ca -0.02 1.63 0.08 0.00 -1.01 0.00 0.00 57.07 57.76 1mcq s TYR 88 Cb -0.20 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.65 1mcq s TYR 88 CO -0.05 0.20 -0.14 0.71 -1.11 0.00 0.00 175.55 175.16 1mcq s TYR 89 N 0.16 2.63 0.29 2.71 2.02 -0.32 -1.60 117.35 123.23 1mcq s TYR 89 Ca 0.44 -0.21 0.11 0.00 -0.37 0.00 0.00 57.07 57.03 1mcq s TYR 89 Cb -0.22 -1.37 -0.05 0.00 -0.40 0.00 0.00 41.96 39.92 1mcq s TYR 89 CO 0.26 0.42 -0.17 0.00 -1.57 0.00 0.00 175.55 174.50 1mcq s SER 91 N -3.52 -0.59 -0.07 0.00 0.15 0.17 -1.10 113.70 108.74 1mcq s SER 91 Ca 0.30 0.19 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 1mcq s SER 91 Cb -0.03 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 1mcq s SER 91 CO 0.15 -0.87 0.18 -0.94 1.20 0.00 0.00 173.24 172.96 1mcq s SER 92 N -2.33 -0.18 0.60 5.45 1.04 -0.30 -0.69 113.70 117.28 1mcq s SER 92 Ca -0.02 0.37 -0.18 0.00 0.48 0.00 0.00 55.95 56.60 1mcq s SER 92 Cb -0.01 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 1mcq s SER 92 CO -0.07 -0.10 0.25 0.00 0.98 0.00 0.00 173.24 174.30 1mcq n TYR 93 N 3.51 -1.65 -2.72 5.02 9.36 -0.35 -1.32 117.16 129.02 1mcq n TYR 93 Ca -0.18 0.41 -0.04 0.00 3.32 0.00 0.00 57.90 61.40 1mcq n TYR 93 Cb 0.56 -1.84 0.08 0.00 -0.63 0.00 0.00 39.34 37.52 1mcq n TYR 93 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1mcq n GLU 94 N 0.46 1.37 -0.74 2.98 -0.00 0.01 -3.92 120.64 120.80 1mcq n GLU 94 Ca 0.09 -2.46 0.10 0.00 -0.00 0.00 0.00 57.16 54.89 1mcq n GLU 94 Cb 0.48 -0.63 -0.03 0.00 -0.00 0.00 0.00 31.44 31.26 1mcq n GLU 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mcq n GLY 95 N -0.71 -1.89 3.03 -1.84 0.00 -1.26 -4.80 105.19 97.72 1mcq n GLY 95 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1mcq n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mcq n SER 96 N -2.99 -5.33 0.00 1.61 7.64 -1.26 -0.72 113.62 112.57 1mcq n SER 96 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1mcq n SER 96 Cb 0.34 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 1mcq n SER 96 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1mcq n ASP 97 N -0.86 -2.50 -4.84 6.43 8.00 -1.26 -5.01 116.55 116.49 1mcq n ASP 97 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1mcq n ASP 97 Cb 0.43 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.15 1mcq n ASP 97 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1mcq s ASN 98 N -2.25 6.81 0.17 -2.24 0.02 0.10 -4.99 114.94 112.57 1mcq s ASN 98 Ca 0.00 1.02 0.10 0.00 -1.02 0.00 0.00 52.86 52.96 1mcq s ASN 98 Cb 0.00 -2.27 -0.04 0.00 0.02 0.00 0.00 41.25 38.96 1mcq s ASN 98 CO 0.00 0.17 -0.20 -0.36 0.02 0.00 0.00 177.10 176.73 1mcq s PHE 99 N -1.35 2.41 -0.02 2.20 0.40 -1.26 -0.81 117.98 119.56 1mcq s PHE 99 Ca 0.34 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1mcq s PHE 99 Cb -0.16 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.18 1mcq s PHE 99 CO 0.18 0.47 0.02 0.54 0.70 0.00 0.00 175.22 177.13 1mcq s VAL 100 N -1.54 -0.01 0.11 -0.44 0.11 -0.43 -4.93 120.40 113.26 1mcq s VAL 100 Ca 0.21 0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 1mcq s VAL 100 Cb -0.09 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 1mcq s VAL 100 CO 0.11 0.08 0.19 -0.36 -3.33 0.00 0.00 175.10 171.79 1mcq s PHE 101 N 0.86 3.36 -0.53 1.54 0.40 -1.26 -1.15 117.98 121.20 1mcq s PHE 101 Ca -0.07 0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.34 1mcq s PHE 101 Cb -0.11 -1.65 0.14 0.00 0.51 0.00 0.00 43.02 41.91 1mcq s PHE 101 CO -0.02 0.54 0.34 0.20 0.70 0.00 0.00 175.22 176.98 1mcq s GLY 102 N -2.82 2.26 0.00 4.36 0.00 -0.26 -2.02 107.32 108.84 1mcq s GLY 102 Ca 0.33 -2.90 0.00 0.00 0.00 0.00 0.00 44.72 42.14 1mcq s GLY 102 CO 0.26 1.08 0.00 2.41 0.00 0.00 0.00 173.10 176.85 1mcq n THR 103 N 4.07 0.00 0.00 0.90 -1.04 -1.26 -4.39 114.28 112.56 1mcq n THR 103 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1mcq n THR 103 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1mcq n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mcq n GLY 104 N 0.00 2.69 2.76 3.41 0.00 -1.26 -5.03 105.19 107.76 1mcq n GLY 104 Ca 0.00 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.01 1mcq n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcq s THR 105 N -2.55 -0.09 -0.21 2.61 2.01 -0.63 -4.39 115.64 112.39 1mcq s THR 105 Ca 0.00 0.30 -0.23 0.00 0.31 0.00 0.00 61.69 62.06 1mcq s THR 105 Cb 0.00 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 1mcq s THR 105 CO 0.00 0.12 0.76 -0.75 -0.69 0.00 0.00 174.62 174.06 1mcq s LYS 106 N 1.56 4.22 -0.11 4.92 2.20 -1.26 -1.24 119.74 130.03 1mcq s LYS 106 Ca -0.03 0.85 0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1mcq s LYS 106 Cb -0.12 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1mcq s LYS 106 CO -0.04 -0.37 -0.23 0.08 -0.36 0.00 0.00 175.35 174.43 1mcq s VAL 107 N 2.34 2.00 0.12 4.02 1.01 0.18 -1.79 120.40 128.28 1mcq s VAL 107 Ca 0.34 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1mcq s VAL 107 Cb -0.16 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1mcq s VAL 107 CO 0.10 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.76 1mcq s THR 108 N 0.49 0.96 -0.15 3.92 2.01 -1.11 -1.51 115.64 120.24 1mcq s THR 108 Ca -0.16 -1.90 -0.01 0.00 0.31 0.00 0.00 61.69 59.93 1mcq s THR 108 Cb -0.17 -1.66 0.04 0.00 0.01 0.00 0.00 72.50 70.72 1mcq s THR 108 CO 0.06 -0.73 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.52 1mcq s VAL 109 N -3.16 0.97 0.35 3.82 1.01 -1.26 -1.38 120.40 120.75 1mcq s VAL 109 Ca 0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1mcq s VAL 109 Cb 0.02 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1mcq s VAL 109 CO -0.01 0.15 0.64 -1.48 0.00 0.00 0.00 175.10 174.39 1mcq s LEU 110 N 1.70 3.93 -0.15 3.92 2.34 0.76 -4.53 118.68 126.66 1mcq s LEU 110 Ca 0.02 0.80 -0.00 0.00 0.06 0.00 0.00 54.13 55.01 1mcq s LEU 110 Cb -0.15 -3.66 -0.00 0.00 -0.56 0.00 0.00 46.19 41.82 1mcq s LEU 110 CO -0.08 -0.31 0.13 0.61 -1.06 0.00 0.00 176.35 175.64 1mcq n GLY 111 N -1.34 0.44 3.40 -3.48 0.00 -1.26 -3.25 105.19 99.70 1mcq n GLY 111 Ca -0.01 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1mcq n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcq s GLN 112 N -3.84 3.10 0.30 1.61 -0.21 -1.26 -4.50 119.66 114.85 1mcq s GLN 112 Ca 0.02 -0.70 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 1mcq s GLN 112 Cb -0.00 -2.54 -0.10 0.00 1.00 0.00 0.00 33.01 31.37 1mcq s GLN 112 CO 0.10 0.34 1.37 -2.14 -2.12 0.00 0.00 175.29 172.83 1mcq s PRO 113 N 0.02 4.31 0.43 2.91 0.02 -1.26 -4.98 135.00 136.44 1mcq s PRO 113 Ca -0.04 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 1mcq s PRO 113 Cb -0.14 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 1mcq s PRO 113 CO 0.04 -0.30 1.00 0.15 -0.33 0.00 0.00 177.00 177.56 1mcq s LYS 114 N -1.20 4.12 0.00 5.54 3.01 -1.26 -4.86 119.74 125.09 1mcq s LYS 114 Ca 0.53 1.30 0.00 0.00 -1.01 0.00 0.00 55.97 56.79 1mcq s LYS 114 Cb -0.41 -2.29 -0.00 0.00 -1.01 0.00 0.00 37.83 34.12 1mcq s LYS 114 CO 0.49 -0.15 -0.01 0.00 0.51 0.00 0.00 175.35 176.20 1mcq s ALA 115 N -1.95 0.05 -0.05 5.17 0.00 -0.16 -4.89 121.76 119.92 1mcq s ALA 115 Ca 0.62 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 1mcq s ALA 115 Cb -0.15 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1mcq s ALA 115 CO 0.19 -0.01 0.27 -0.80 0.00 0.00 0.00 175.76 175.41 1mcq s ASN 116 N -0.18 6.58 0.55 0.00 0.01 -1.26 -0.58 114.94 120.06 1mcq s ASN 116 Ca -0.02 0.69 -0.22 0.00 -0.71 0.00 0.00 52.86 52.61 1mcq s ASN 116 Cb -0.01 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 1mcq s ASN 116 CO -0.00 0.35 1.34 -2.84 -1.51 0.00 0.00 177.10 174.44 1mcq s PRO 117 N -1.16 3.15 -0.26 -0.60 0.02 -1.26 -4.61 135.00 130.28 1mcq s PRO 117 Ca 0.20 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.27 1mcq s PRO 117 Cb -0.14 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 1mcq s PRO 117 CO 0.10 -1.17 0.35 0.99 -0.33 0.00 0.00 177.00 176.94 1mcq s THR 118 N -1.33 5.19 -0.21 0.99 2.01 -0.60 -4.90 115.64 116.79 1mcq s THR 118 Ca 0.72 0.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.17 1mcq s THR 118 Cb -0.39 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1mcq s THR 118 CO 0.46 0.18 0.09 -0.69 -0.69 0.00 0.00 174.62 173.97 1mcq s VAL 119 N 1.96 4.89 -0.08 3.82 1.01 -1.26 -0.65 120.40 130.09 1mcq s VAL 119 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1mcq s VAL 119 Cb -0.16 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1mcq s VAL 119 CO 0.10 0.41 -0.07 -0.89 0.00 0.00 0.00 175.10 174.64 1mcq s THR 120 N 0.78 0.84 -0.26 3.92 2.01 -0.12 -4.97 115.64 117.83 1mcq s THR 120 Ca 0.05 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 1mcq s THR 120 Cb -0.13 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.55 1mcq s THR 120 CO 0.02 0.32 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.02 1mcq s LEU 121 N 1.33 3.40 0.04 4.42 2.96 -1.26 -0.94 118.68 128.62 1mcq s LEU 121 Ca -0.03 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.89 1mcq s LEU 121 Cb -0.14 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1mcq s LEU 121 CO -0.03 -0.15 0.36 -0.36 -1.32 0.00 0.00 176.35 174.85 1mcq s PHE 122 N 1.35 3.61 0.39 5.38 0.40 -0.50 -4.96 117.98 123.66 1mcq s PHE 122 Ca 0.00 0.78 0.01 0.00 -0.60 0.00 0.00 56.93 57.12 1mcq s PHE 122 Cb -0.17 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1mcq s PHE 122 CO -0.03 0.58 0.59 -2.14 0.70 0.00 0.00 175.22 174.92 1mcq s PRO 123 N -1.65 3.27 0.24 0.24 0.02 -1.26 -3.72 135.00 132.14 1mcq s PRO 123 Ca 0.29 -0.48 -0.31 0.00 0.02 0.00 0.00 61.00 60.52 1mcq s PRO 123 Cb -0.14 -2.64 -0.13 0.00 0.02 0.00 0.00 34.50 31.61 1mcq s PRO 123 CO 0.16 -0.03 1.52 -0.35 -0.33 0.00 0.00 177.00 177.96 1mcq n PRO 124 N -1.89 2.30 -1.70 5.54 -0.04 -1.24 -4.94 135.00 133.03 1mcq n PRO 124 Ca -0.02 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 1mcq n PRO 124 Cb 0.57 -2.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1mcq n PRO 124 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mcq n SER 125 N 2.53 2.54 0.00 3.54 3.41 -1.26 -4.85 113.62 119.54 1mcq n SER 125 Ca 0.12 1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 59.71 1mcq n SER 125 Cb 0.33 -1.51 -0.06 0.00 -0.26 0.00 0.00 64.21 62.72 1mcq n SER 125 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mcq h SER 126 N 2.02 0.10 -0.66 4.04 4.64 -1.99 0.65 113.55 122.35 1mcq h SER 126 Ca -0.48 -0.02 0.12 0.00 -0.47 0.00 0.00 61.79 60.94 1mcq h SER 126 Cb 1.30 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 1mcq h SER 126 CO 0.60 0.09 -0.31 -0.33 -0.87 0.00 0.00 176.83 176.01 1mcq h GLU 127 N 0.10 -0.11 -0.24 4.77 3.07 -1.99 0.30 114.58 120.49 1mcq h GLU 127 Ca 0.03 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1mcq h GLU 127 Cb 0.00 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.88 1mcq h GLU 127 CO -0.01 -0.07 -0.16 1.49 -1.40 0.00 0.00 179.01 178.86 1mcq h GLU 128 N -0.11 -0.14 -0.46 2.33 4.81 -1.82 -2.19 114.58 117.00 1mcq h GLU 128 Ca 0.27 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1mcq h GLU 128 Cb 0.55 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.89 1mcq h GLU 128 CO -0.73 -0.09 0.01 -0.07 -0.73 0.00 0.00 179.01 177.40 1mcq h LEU 129 N -0.15 -0.18 -1.88 1.64 3.38 0.35 0.39 115.31 118.87 1mcq h LEU 129 Ca 0.13 0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.46 1mcq h LEU 129 Cb 0.35 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1mcq h LEU 129 CO -0.33 -0.05 0.74 -0.61 0.09 0.00 0.00 178.44 178.28 1mcq h GLN 130 N 0.12 0.00 0.00 1.13 5.75 0.18 1.39 115.11 123.67 1mcq h GLN 130 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1mcq h GLN 130 Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1mcq h GLN 130 CO -0.37 0.00 -0.79 0.00 -2.65 0.00 0.00 178.83 175.01 1mcq n ALA 131 N -2.57 3.39 -2.19 3.38 0.00 0.13 -4.98 120.51 117.67 1mcq n ALA 131 Ca 0.19 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 1mcq n ALA 131 Cb 1.04 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1mcq n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcq n ASN 132 N -1.86 -1.46 -4.96 0.00 2.85 0.47 -5.09 115.26 105.21 1mcq n ASN 132 Ca 0.03 -0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.28 1mcq n ASN 132 Cb 0.41 -0.60 0.02 0.00 1.24 0.00 0.00 39.78 40.84 1mcq n ASN 132 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1mcq s LYS 133 N -4.38 2.39 -0.45 1.20 1.02 -1.15 -4.61 119.74 113.77 1mcq s LYS 133 Ca 0.00 -1.69 0.07 0.00 0.02 0.00 0.00 55.97 54.37 1mcq s LYS 133 Cb -0.00 -2.44 0.31 0.00 -0.52 0.00 0.00 37.83 35.18 1mcq s LYS 133 CO 0.01 -0.59 1.03 0.00 -0.92 0.00 0.00 175.35 174.87 1mcq n ALA 134 N -1.92 -0.47 -1.79 5.17 0.00 -0.72 -4.29 120.51 116.49 1mcq n ALA 134 Ca 0.07 -1.73 -0.35 0.00 0.00 0.00 0.00 53.44 51.44 1mcq n ALA 134 Cb 0.62 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1mcq n ALA 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mcq s THR 135 N -0.02 3.68 -0.03 0.00 2.01 -1.26 -1.36 115.64 118.66 1mcq s THR 135 Ca 0.26 1.09 -0.01 0.00 0.31 0.00 0.00 61.69 63.34 1mcq s THR 135 Cb 0.29 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1mcq s THR 135 CO -0.08 -0.18 0.05 -0.76 -0.69 0.00 0.00 174.62 172.95 1mcq s LEU 136 N -3.38 1.27 0.03 4.42 1.43 0.59 -3.66 118.68 119.39 1mcq s LEU 136 Ca 0.66 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 1mcq s LEU 136 Cb -0.19 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 1mcq s LEU 136 CO 0.22 -0.09 -0.25 0.68 0.23 0.00 0.00 176.35 177.14 1mcq s VAL 137 N 0.75 1.98 -0.54 -1.59 -7.23 -1.24 -1.07 120.40 111.46 1mcq s VAL 137 Ca -0.06 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1mcq s VAL 137 Cb -0.09 -1.69 0.14 0.00 0.56 0.00 0.00 36.38 35.31 1mcq s VAL 137 CO -0.03 0.36 0.35 0.00 -0.31 0.00 0.00 175.10 175.48 1mcq s LEU 139 N 0.40 3.95 -0.35 0.00 2.96 -0.12 -1.85 118.68 123.67 1mcq s LEU 139 Ca 0.14 1.82 -0.09 0.00 -0.22 0.00 0.00 54.13 55.78 1mcq s LEU 139 Cb -0.21 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1mcq s LEU 139 CO -0.04 -1.27 0.15 -0.63 -1.32 0.00 0.00 176.35 173.25 1mcq s ILE 140 N 5.31 4.17 0.29 6.68 1.09 -0.37 -0.94 121.20 137.42 1mcq s ILE 140 Ca 0.76 -0.99 0.02 0.00 -1.10 0.00 0.00 60.65 59.34 1mcq s ILE 140 Cb -0.28 -3.34 0.02 0.00 -1.06 0.00 0.00 42.46 37.80 1mcq s ILE 140 CO 0.31 -0.20 0.17 -0.24 -0.10 0.00 0.00 174.94 174.87 1mcq n SER 141 N 4.90 2.11 0.00 3.58 2.88 0.17 -0.11 113.62 127.16 1mcq n SER 141 Ca -0.12 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.38 1mcq n SER 141 Cb 0.45 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1mcq n SER 141 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mcq n ASP 142 N -1.74 0.00 -4.44 -3.46 8.00 -0.91 -1.56 116.55 112.44 1mcq n ASP 142 Ca -0.03 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.16 1mcq n ASP 142 Cb 0.33 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 1mcq n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1mcq s PHE 143 N 0.00 2.49 -0.06 1.24 -0.71 -1.25 -4.16 117.98 115.54 1mcq s PHE 143 Ca 0.00 -0.29 -0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1mcq s PHE 143 Cb 0.00 -1.41 0.03 0.00 -1.21 0.00 0.00 43.02 40.43 1mcq s PHE 143 CO 0.00 0.27 -0.00 -0.47 -1.34 0.00 0.00 175.22 173.67 1mcq s TYR 144 N -0.96 0.59 0.65 3.49 5.04 0.26 -1.21 117.35 125.21 1mcq s TYR 144 Ca 0.15 -0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 1mcq s TYR 144 Cb -0.10 -0.69 0.07 0.00 0.35 0.00 0.00 41.96 41.58 1mcq s TYR 144 CO 0.06 -0.26 0.92 -1.25 -1.34 0.00 0.00 175.55 173.67 1mcq s PRO 145 N 1.64 2.15 0.00 4.97 0.04 -1.26 -0.99 135.00 141.56 1mcq s PRO 145 Ca -0.00 -0.70 -0.04 0.00 0.04 0.00 0.00 61.00 60.30 1mcq s PRO 145 Cb -0.13 -2.33 -0.17 0.00 0.04 0.00 0.00 34.50 31.91 1mcq s PRO 145 CO -0.04 -1.11 2.55 0.41 0.04 0.00 0.00 177.00 178.85 1mcq n GLY 146 N -2.68 2.34 3.05 0.56 0.00 -1.26 -4.71 105.19 102.49 1mcq n GLY 146 Ca 0.10 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1mcq n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcq s ALA 147 N 1.55 2.69 0.02 4.61 0.00 -1.26 -4.76 121.76 124.60 1mcq s ALA 147 Ca 0.42 -2.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.34 1mcq s ALA 147 Cb 0.20 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1mcq s ALA 147 CO 0.00 -1.37 -0.02 0.54 0.00 0.00 0.00 175.76 174.90 1mcq s VAL 148 N 1.03 0.11 -0.02 0.00 0.11 -1.26 -4.56 120.40 115.82 1mcq s VAL 148 Ca -0.02 -0.91 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1mcq s VAL 148 Cb -0.20 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1mcq s VAL 148 CO -0.06 -0.50 -0.23 0.28 -3.33 0.00 0.00 175.10 171.26 1mcq s THR 149 N -1.47 1.83 -0.07 5.04 -1.32 -0.43 -4.98 115.64 114.24 1mcq s THR 149 Ca -0.16 -0.99 0.05 0.00 -1.21 0.00 0.00 61.69 59.38 1mcq s THR 149 Cb -0.10 -1.52 -0.01 0.00 -1.51 0.00 0.00 72.50 69.36 1mcq s THR 149 CO -0.01 0.52 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.99 1mcq s VAL 150 N -0.55 2.17 -0.02 5.08 1.01 -1.26 -0.54 120.40 126.28 1mcq s VAL 150 Ca 0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1mcq s VAL 150 Cb -0.09 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1mcq s VAL 150 CO -0.01 0.57 0.05 0.00 0.00 0.00 0.00 175.10 175.71 1mcq s ALA 151 N -0.09 -0.05 -0.03 5.51 0.00 0.43 -5.01 121.76 122.52 1mcq s ALA 151 Ca -0.06 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1mcq s ALA 151 Cb -0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1mcq s ALA 151 CO 0.04 -0.07 0.09 -1.58 0.00 0.00 0.00 175.76 174.24 1mcq s TRP 152 N 0.60 3.36 -0.02 0.00 0.52 -1.26 -0.15 118.94 121.99 1mcq s TRP 152 Ca -0.05 0.28 0.02 0.00 0.02 0.00 0.00 56.10 56.37 1mcq s TRP 152 Cb -0.07 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1mcq s TRP 152 CO -0.02 0.58 -0.06 0.15 0.02 0.00 0.00 176.95 177.62 1mcq s LYS 153 N -1.54 0.75 -0.33 4.98 1.02 -0.21 0.02 119.74 124.42 1mcq s LYS 153 Ca 0.21 -0.21 -0.15 0.00 0.02 0.00 0.00 55.97 55.84 1mcq s LYS 153 Cb -0.12 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.45 1mcq s LYS 153 CO 0.11 0.06 0.35 0.00 -0.92 0.00 0.00 175.35 174.95 1mcq s ALA 154 N 0.30 3.50 0.00 5.17 0.00 -1.26 -0.60 121.76 128.87 1mcq s ALA 154 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1mcq s ALA 154 Cb -0.08 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1mcq s ALA 154 CO 0.00 -1.00 0.00 -0.40 0.00 0.00 0.00 175.76 174.36 1mcq n ASP 155 N 5.35 0.00 0.00 0.00 5.68 -0.22 -2.33 116.55 125.03 1mcq n ASP 155 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 1mcq n ASP 155 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1mcq n ASP 155 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mcq n GLY 156 N 0.00 1.29 3.59 6.12 0.00 -1.26 -5.03 105.19 109.90 1mcq n GLY 156 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1mcq n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mcq s SER 157 N -4.00 5.80 0.57 1.61 0.15 -0.98 -4.79 113.70 112.05 1mcq s SER 157 Ca 0.00 1.22 -0.19 0.00 0.70 0.00 0.00 55.95 57.68 1mcq s SER 157 Cb 0.00 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 1mcq s SER 157 CO 0.00 -1.80 0.80 -0.81 1.20 0.00 0.00 173.24 172.63 1mcq n PRO 158 N 8.52 0.79 -2.72 5.44 -0.04 -1.26 -4.31 135.00 141.42 1mcq n PRO 158 Ca 0.23 0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 1mcq n PRO 158 Cb 0.47 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1mcq n PRO 158 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mcq s VAL 159 N -1.56 4.73 -0.27 0.52 1.01 0.10 -4.82 120.40 120.10 1mcq s VAL 159 Ca 0.72 1.92 0.21 0.00 0.00 0.00 0.00 61.98 64.83 1mcq s VAL 159 Cb -0.45 -4.26 0.50 0.00 0.00 0.00 0.00 36.38 32.17 1mcq s VAL 159 CO 0.51 -0.14 1.11 1.17 0.00 0.00 0.00 175.10 177.75 1mcq n LYS 160 N 6.13 1.94 -3.68 2.72 0.00 -1.26 -4.18 118.16 119.83 1mcq n LYS 160 Ca 0.10 -3.58 -0.10 0.00 0.00 0.00 0.00 58.31 54.73 1mcq n LYS 160 Cb 0.47 -1.68 -0.10 0.00 0.00 0.00 0.00 35.03 33.72 1mcq n LYS 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mcq s ALA 161 N -3.74 -1.24 0.00 3.14 0.00 -1.26 -4.90 121.76 113.76 1mcq s ALA 161 Ca 0.30 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1mcq s ALA 161 Cb 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1mcq s ALA 161 CO -0.03 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1mcq n GLY 162 N 4.15 0.43 3.86 0.00 0.00 -1.26 -4.75 105.19 107.62 1mcq n GLY 162 Ca -0.22 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 1mcq n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcq s VAL 163 N -2.00 5.49 -0.31 1.61 1.01 -1.25 -2.04 120.40 122.91 1mcq s VAL 163 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 1mcq s VAL 163 Cb 0.00 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 33.10 1mcq s VAL 163 CO 0.00 0.60 0.29 -1.61 0.00 0.00 0.00 175.10 174.38 1mcq s GLU 164 N -0.89 0.38 0.39 2.72 0.41 -0.53 -4.94 118.70 116.24 1mcq s GLU 164 Ca 0.15 -0.35 -0.08 0.00 -0.41 0.00 0.00 54.97 54.27 1mcq s GLU 164 Cb -0.12 -0.73 -0.06 0.00 -1.78 0.00 0.00 34.13 31.44 1mcq s GLU 164 CO 0.04 -1.07 0.72 0.99 -0.49 0.00 0.00 175.26 175.45 1mcq s THR 165 N 2.12 4.86 0.23 3.63 2.01 -1.26 -1.49 115.64 125.75 1mcq s THR 165 Ca 0.11 0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.60 1mcq s THR 165 Cb -0.15 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1mcq s THR 165 CO -0.26 -0.54 0.04 0.42 -0.69 0.00 0.00 174.62 173.59 1mcq s THR 166 N -2.37 3.75 0.15 -0.82 -4.23 0.41 -4.94 115.64 107.60 1mcq s THR 166 Ca 0.49 -1.65 -0.30 0.00 -1.18 0.00 0.00 61.69 59.04 1mcq s THR 166 Cb -0.10 -2.97 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 1mcq s THR 166 CO 0.33 -0.29 1.07 -1.59 -0.54 0.00 0.00 174.62 173.60 1mcq s LYS 167 N -3.49 4.61 0.38 3.99 -2.85 -1.26 -4.46 119.74 116.67 1mcq s LYS 167 Ca 0.31 1.65 -0.25 0.00 -1.00 0.00 0.00 55.97 56.67 1mcq s LYS 167 Cb -0.08 -3.31 -0.12 0.00 -2.06 0.00 0.00 37.83 32.27 1mcq s LYS 167 CO 0.21 0.09 0.94 -2.30 0.10 0.00 0.00 175.35 174.39 1mcq n PRO 168 N 2.59 1.23 -4.41 1.78 -0.02 -1.26 -4.81 135.00 130.09 1mcq n PRO 168 Ca 0.03 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 1mcq n PRO 168 Cb 0.47 -1.90 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 1mcq n PRO 168 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1mcq s SER 169 N -0.71 4.10 0.40 2.55 0.01 -0.29 -4.90 113.70 114.86 1mcq s SER 169 Ca 0.62 -0.42 -0.25 0.00 1.31 0.00 0.00 55.95 57.21 1mcq s SER 169 Cb -0.61 -0.72 -0.08 0.00 0.21 0.00 0.00 66.02 64.82 1mcq s SER 169 CO 0.58 0.22 1.20 -0.75 0.41 0.00 0.00 173.24 174.89 1mcq s LYS 170 N -1.85 4.01 -0.47 12.44 2.20 -1.26 -1.47 119.74 133.34 1mcq s LYS 170 Ca 0.18 1.91 0.06 0.00 -0.36 0.00 0.00 55.97 57.76 1mcq s LYS 170 Cb -0.11 -2.68 0.21 0.00 -1.51 0.00 0.00 37.83 33.74 1mcq s LYS 170 CO 0.09 -0.37 0.65 0.00 -0.36 0.00 0.00 175.35 175.36 1mcq n GLN 171 N 0.05 0.55 0.00 4.03 10.64 -0.30 -4.88 117.38 127.47 1mcq n GLN 171 Ca 0.04 -2.42 0.00 0.00 -1.83 0.00 0.00 57.00 52.79 1mcq n GLN 171 Cb 0.46 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1mcq n GLN 171 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1mcq n SER 172 N 2.33 0.00 -4.34 2.61 7.64 -1.26 -4.65 113.62 115.94 1mcq n SER 172 Ca 0.19 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.77 1mcq n SER 172 Cb 0.55 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.98 1mcq n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mcq n ASN 173 N 3.41 -2.19 -3.68 6.43 2.04 -1.26 -4.87 115.26 115.13 1mcq n ASN 173 Ca 0.00 -0.20 -0.37 0.00 -0.44 0.00 0.00 54.58 53.57 1mcq n ASN 173 Cb 0.00 -1.09 -0.01 0.00 -2.53 0.00 0.00 39.78 36.14 1mcq n ASN 173 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1mcq n ASN 174 N -3.44 5.87 -3.96 0.53 5.03 -1.26 -4.86 115.26 113.16 1mcq n ASN 174 Ca 0.01 -3.51 -0.12 0.00 0.87 0.00 0.00 54.58 51.83 1mcq n ASN 174 Cb 0.58 -1.04 -0.08 0.00 -1.02 0.00 0.00 39.78 38.22 1mcq n ASN 174 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1mcq s LYS 175 N -3.15 1.44 0.50 3.52 1.02 -1.26 -4.95 119.74 116.85 1mcq s LYS 175 Ca 0.37 -1.54 0.08 0.00 0.02 0.00 0.00 55.97 54.89 1mcq s LYS 175 Cb 0.13 0.36 0.03 0.00 -0.52 0.00 0.00 37.83 37.83 1mcq s LYS 175 CO 0.00 -0.54 0.55 0.71 -0.92 0.00 0.00 175.35 175.15 1mcq s TYR 176 N -3.93 2.03 -0.23 3.18 1.51 -0.35 -1.15 117.35 118.41 1mcq s TYR 176 Ca 0.33 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.64 1mcq s TYR 176 Cb 0.03 -2.15 0.09 0.00 -0.11 0.00 0.00 41.96 39.82 1mcq s TYR 176 CO 0.13 -0.59 0.53 0.00 -1.11 0.00 0.00 175.55 174.51 1mcq s ALA 177 N -2.59 -1.48 0.31 3.71 0.00 -0.54 -2.14 121.76 119.02 1mcq s ALA 177 Ca 0.50 1.90 0.08 0.00 0.00 0.00 0.00 51.96 54.44 1mcq s ALA 177 Cb -0.05 -1.34 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1mcq s ALA 177 CO 0.30 -0.57 -0.08 0.00 0.00 0.00 0.00 175.76 175.42 1mcq s ALA 178 N 2.11 2.62 0.11 0.00 0.00 0.85 -1.14 121.76 126.31 1mcq s ALA 178 Ca -0.07 -1.99 0.04 0.00 0.00 0.00 0.00 51.96 49.95 1mcq s ALA 178 Cb -0.09 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1mcq s ALA 178 CO -0.16 0.00 -0.10 0.45 0.00 0.00 0.00 175.76 175.96 1mcq s SER 179 N -3.52 1.54 -0.20 0.00 0.15 -1.26 -1.23 113.70 109.17 1mcq s SER 179 Ca 0.31 -0.90 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 1mcq s SER 179 Cb 0.03 0.01 0.09 0.00 -1.71 0.00 0.00 66.02 64.44 1mcq s SER 179 CO 0.14 -0.30 0.44 -0.55 1.20 0.00 0.00 173.24 174.16 1mcq s SER 180 N -2.74 -0.35 0.32 5.45 0.15 -0.77 -0.44 113.70 115.31 1mcq s SER 180 Ca 0.10 1.03 0.10 0.00 0.70 0.00 0.00 55.95 57.88 1mcq s SER 180 Cb -0.00 1.36 -0.06 0.00 -1.71 0.00 0.00 66.02 65.61 1mcq s SER 180 CO -0.00 -0.23 -0.13 -0.72 1.20 0.00 0.00 173.24 173.36 1mcq s TYR 181 N 2.50 2.34 -0.07 3.44 -0.85 -0.55 -0.66 117.35 123.51 1mcq s TYR 181 Ca -0.03 -0.45 -0.02 0.00 -0.52 0.00 0.00 57.07 56.06 1mcq s TYR 181 Cb -0.12 -1.23 0.03 0.00 0.38 0.00 0.00 41.96 41.02 1mcq s TYR 181 CO -0.13 0.62 0.02 -1.17 -1.52 0.00 0.00 175.55 173.37 1mcq s LEU 182 N -3.57 0.50 -0.51 -3.49 0.20 -0.23 -1.45 118.68 110.13 1mcq s LEU 182 Ca 0.31 -0.09 -0.17 0.00 0.69 0.00 0.00 54.13 54.88 1mcq s LEU 182 Cb -0.00 -0.38 0.09 0.00 -0.43 0.00 0.00 46.19 45.47 1mcq s LEU 182 CO 0.16 -0.21 0.52 -0.44 -0.29 0.00 0.00 176.35 176.08 1mcq s SER 183 N 2.02 6.18 0.50 3.68 0.01 -0.86 -0.30 113.70 124.92 1mcq s SER 183 Ca 0.05 -1.33 0.08 0.00 1.31 0.00 0.00 55.95 56.05 1mcq s SER 183 Cb -0.12 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.90 1mcq s SER 183 CO -0.05 -0.82 0.54 -0.22 0.41 0.00 0.00 173.24 173.10 1mcq s LEU 184 N 2.04 3.16 0.24 2.44 2.96 -0.47 -4.90 118.68 124.14 1mcq s LEU 184 Ca 0.08 -0.87 0.09 0.00 -0.22 0.00 0.00 54.13 53.21 1mcq s LEU 184 Cb -0.24 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1mcq s LEU 184 CO 0.07 -1.00 0.03 0.42 -1.32 0.00 0.00 176.35 174.55 1mcq s THR 185 N -2.59 3.69 0.31 3.68 -4.23 -1.26 -1.76 115.64 113.48 1mcq s THR 185 Ca 0.49 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1mcq s THR 185 Cb -0.05 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 71.13 1mcq s THR 185 CO 0.30 -0.29 1.94 -0.65 -0.54 0.00 0.00 174.62 175.38 1mcq h PRO 186 N 2.06 0.99 0.53 3.99 0.11 -1.82 0.30 132.00 138.17 1mcq h PRO 186 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1mcq h PRO 186 Cb 1.23 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1mcq h PRO 186 CO 0.60 0.65 -0.48 0.93 -0.21 0.00 0.00 178.00 179.49 1mcq h GLU 187 N 1.02 -0.96 -0.98 1.05 3.07 -1.96 0.54 114.58 116.36 1mcq h GLU 187 Ca 0.35 0.07 0.16 0.00 -0.50 0.00 0.00 59.36 59.43 1mcq h GLU 187 Cb 0.10 0.22 -0.10 0.00 -0.84 0.00 0.00 28.75 28.13 1mcq h GLU 187 CO -0.11 -0.64 0.59 1.96 -1.40 0.00 0.00 179.01 179.40 1mcq h GLN 188 N -1.00 0.79 0.73 2.33 4.20 -1.10 0.32 115.11 121.38 1mcq h GLN 188 Ca -0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1mcq h GLN 188 Cb 0.86 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1mcq h GLN 188 CO -0.03 0.53 -0.45 2.35 -0.67 0.00 0.00 178.83 180.55 1mcq h TRP 189 N 0.82 -1.21 -0.31 2.96 -0.00 0.02 -2.37 115.95 115.86 1mcq h TRP 189 Ca 0.53 -0.01 -0.22 0.00 -0.00 0.00 0.00 58.89 59.18 1mcq h TRP 189 Cb 0.71 0.43 -0.09 0.00 -0.00 0.00 0.00 29.16 30.22 1mcq h TRP 189 CO -0.02 -0.67 0.06 1.63 -0.00 0.00 0.00 178.44 179.44 1mcq n LYS 190 N -5.29 1.73 -1.60 2.65 4.76 0.13 -3.41 118.16 117.13 1mcq n LYS 190 Ca -0.14 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.21 1mcq n LYS 190 Cb 0.46 -1.64 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 1mcq n LYS 190 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1mcq n SER 191 N 1.38 0.36 -3.63 4.39 3.41 -0.19 -4.87 113.62 114.47 1mcq n SER 191 Ca 0.28 -2.02 -0.15 0.00 -0.26 0.00 0.00 58.87 56.73 1mcq n SER 191 Cb 0.64 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1mcq n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mcq s HIS 192 N -0.46 -0.59 0.00 7.33 3.76 -1.22 -4.98 115.29 119.13 1mcq s HIS 192 Ca 0.22 1.26 0.00 0.00 -0.15 0.00 0.00 55.06 56.39 1mcq s HIS 192 Cb 0.28 0.27 0.00 0.00 1.11 0.00 0.00 32.58 34.24 1mcq s HIS 192 CO -0.10 -0.43 0.95 0.54 -0.85 0.00 0.00 174.74 174.85 1mcq n ARG 193 N 1.90 0.00 -4.25 1.40 3.00 -1.26 -4.67 116.66 112.78 1mcq n ARG 193 Ca -0.17 0.49 -0.20 0.00 -0.01 0.00 0.00 57.85 57.96 1mcq n ARG 193 Cb 0.56 -1.45 -0.12 0.00 0.00 0.00 0.00 32.46 31.44 1mcq n ARG 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1mcq s SER 194 N -2.06 1.85 -0.16 0.55 0.01 -1.26 -3.87 113.70 108.75 1mcq s SER 194 Ca 0.00 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1mcq s SER 194 Cb 0.00 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.16 1mcq s SER 194 CO 0.00 -0.02 -0.18 -0.31 0.41 0.00 0.00 173.24 173.14 1mcq s TYR 195 N -1.14 2.56 0.08 2.43 2.02 0.00 -1.06 117.35 122.24 1mcq s TYR 195 Ca 0.01 -1.45 0.03 0.00 -0.37 0.00 0.00 57.07 55.28 1mcq s TYR 195 Cb -0.09 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1mcq s TYR 195 CO 0.02 -0.73 0.07 -1.12 -1.57 0.00 0.00 175.55 172.23 1mcq s SER 196 N 1.26 5.50 -0.17 2.29 0.01 0.23 -0.69 113.70 122.13 1mcq s SER 196 Ca 0.03 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1mcq s SER 196 Cb -0.13 -1.47 0.02 0.00 0.21 0.00 0.00 66.02 64.65 1mcq s SER 196 CO -0.10 0.17 -0.18 0.00 0.41 0.00 0.00 173.24 173.54 1mcq s GLN 198 N 1.35 2.77 -0.11 0.00 2.00 0.79 -0.68 119.66 125.78 1mcq s GLN 198 Ca 0.05 -1.01 0.02 0.00 -2.00 0.00 0.00 55.36 52.42 1mcq s GLN 198 Cb -0.13 -2.89 0.01 0.00 0.80 0.00 0.00 33.01 30.80 1mcq s GLN 198 CO -0.12 -0.39 -0.18 0.08 -0.50 0.00 0.00 175.29 174.18 1mcq s VAL 199 N 1.28 1.68 -0.17 1.34 1.01 0.80 -0.42 120.40 125.92 1mcq s VAL 199 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1mcq s VAL 199 Cb -0.16 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1mcq s VAL 199 CO -0.06 0.48 -0.08 -0.89 0.00 0.00 0.00 175.10 174.54 1mcq s THR 200 N 0.86 3.31 -0.07 3.92 2.01 0.30 -1.13 115.64 124.84 1mcq s THR 200 Ca -0.08 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 1mcq s THR 200 Cb -0.15 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1mcq s THR 200 CO -0.00 0.48 0.17 -2.28 -0.69 0.00 0.00 174.62 172.30 1mcq s HIS 201 N 0.76 -0.19 -0.43 4.92 5.04 -0.61 -1.32 115.29 123.46 1mcq s HIS 201 Ca -0.03 0.48 -0.01 0.00 -1.54 0.00 0.00 55.06 53.96 1mcq s HIS 201 Cb -0.15 0.04 0.00 0.00 0.04 0.00 0.00 32.58 32.51 1mcq s HIS 201 CO 0.02 -0.11 0.01 0.39 -2.34 0.00 0.00 174.74 172.71 1mcq n GLU 202 N 3.28 -0.97 0.00 2.88 -0.58 -1.26 0.32 120.64 124.31 1mcq n GLU 202 Ca -0.16 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1mcq n GLU 202 Cb 0.57 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 1mcq n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mcq n GLY 203 N -1.43 2.98 3.53 0.62 0.00 -1.26 -4.98 105.19 104.64 1mcq n GLY 203 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1mcq n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcq s SER 204 N -0.31 6.23 0.57 1.61 0.01 0.15 -5.07 113.70 116.89 1mcq s SER 204 Ca 0.00 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 56.87 1mcq s SER 204 Cb 0.00 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1mcq s SER 204 CO 0.00 -0.48 0.89 -0.89 0.41 0.00 0.00 173.24 173.17 1mcq s THR 205 N 2.21 4.02 -0.12 1.44 2.01 -1.26 -1.58 115.64 122.36 1mcq s THR 205 Ca 0.14 0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1mcq s THR 205 Cb -0.16 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.81 1mcq s THR 205 CO 0.13 -0.61 0.32 -0.69 -0.69 0.00 0.00 174.62 173.08 1mcq s VAL 206 N -2.96 -0.02 -0.09 3.82 1.01 -0.28 -4.98 120.40 116.90 1mcq s VAL 206 Ca 0.53 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1mcq s VAL 206 Cb -0.11 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.84 1mcq s VAL 206 CO 0.46 0.02 -0.06 -0.70 0.00 0.00 0.00 175.10 174.82 1mcq s GLU 207 N 0.68 1.27 0.05 2.72 2.12 -1.25 -0.14 118.70 124.14 1mcq s GLU 207 Ca -0.04 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.15 1mcq s GLU 207 Cb -0.05 -1.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.98 1mcq s GLU 207 CO -0.04 -0.19 -0.07 0.15 -0.54 0.00 0.00 175.26 174.57 1mcq s LYS 208 N 1.46 2.43 0.10 4.30 -0.14 0.15 -4.96 119.74 123.07 1mcq s LYS 208 Ca -0.01 -0.83 0.05 0.00 -1.36 0.00 0.00 55.97 53.82 1mcq s LYS 208 Cb -0.13 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1mcq s LYS 208 CO -0.04 0.56 -0.12 0.99 -0.76 0.00 0.00 175.35 175.98 1mcq s THR 209 N -1.11 1.10 -0.03 2.17 2.01 -1.26 -0.48 115.64 118.04 1mcq s THR 209 Ca 0.20 -1.61 0.03 0.00 0.31 0.00 0.00 61.69 60.62 1mcq s THR 209 Cb -0.11 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1mcq s THR 209 CO 0.11 -0.45 -0.11 0.68 -0.69 0.00 0.00 174.62 174.16 1mcq s VAL 210 N -2.14 0.92 -0.02 3.82 -7.23 0.14 -4.98 120.40 110.91 1mcq s VAL 210 Ca 0.05 -0.43 0.04 0.00 -1.81 0.00 0.00 61.98 59.83 1mcq s VAL 210 Cb -0.05 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 1mcq s VAL 210 CO 0.02 0.28 -0.12 0.00 -0.31 0.00 0.00 175.10 174.97 1mcq s ALA 211 N 0.15 2.80 -0.59 1.32 0.00 -1.26 -0.82 121.76 123.37 1mcq s ALA 211 Ca -0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 1mcq s ALA 211 Cb -0.09 -1.01 -0.16 0.00 0.00 0.00 0.00 23.12 21.86 1mcq s ALA 211 CO 0.01 0.58 1.63 -2.30 0.00 0.00 0.00 175.76 175.68 1mcq n PRO 212 N 1.95 0.05 -2.66 0.00 -0.02 -1.25 -4.14 135.00 128.92 1mcq n PRO 212 Ca -0.17 -1.01 -0.04 0.00 -2.02 0.00 0.00 63.50 60.27 1mcq n PRO 212 Cb 0.52 -2.73 0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1mcq n PRO 212 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1mcq n THR 213 N 7.17 0.00 -0.14 3.45 -2.24 -1.26 -4.96 114.28 116.31 1mcq n THR 213 Ca 0.26 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1mcq n THR 213 Cb 0.46 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1mcq n THR 213 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1mcq h GLU 214 N 2.50 0.93 0.00 -0.78 4.81 -2.01 -3.47 114.58 116.56 1mcq h GLU 214 Ca -0.29 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 1mcq h GLU 214 Cb 1.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1mcq h GLU 214 CO -0.08 1.10 0.00 0.00 -0.73 0.00 0.00 179.01 179.31