#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mci n SER 2 N 0.00 0.00 -2.97 3.54 7.64 -1.26 -4.71 113.62 115.87 1mci n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mci n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1mci n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mci n ALA 3 N 0.00 0.34 -2.59 -0.43 0.00 -1.26 -4.64 120.51 111.93 1mci n ALA 3 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1mci n ALA 3 Cb 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 1mci n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mci s LEU 4 N 0.00 2.20 -0.17 0.00 1.43 -1.26 0.51 118.68 121.40 1mci s LEU 4 Ca 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1mci s LEU 4 Cb 0.00 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1mci s LEU 4 CO 0.00 0.06 -0.16 0.42 0.23 0.00 0.00 176.35 176.90 1mci s THR 5 N -0.94 2.54 -0.05 5.49 -4.23 0.14 -4.16 115.64 114.43 1mci s THR 5 Ca 0.04 -0.80 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1mci s THR 5 Cb -0.09 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1mci s THR 5 CO 0.02 0.51 -0.07 -1.58 -0.54 0.00 0.00 174.62 172.96 1mci s GLN 6 N 1.02 1.11 0.32 3.99 0.74 -1.26 -0.40 119.66 125.17 1mci s GLN 6 Ca -0.01 -0.22 -0.29 0.00 0.05 0.00 0.00 55.36 54.89 1mci s GLN 6 Cb -0.15 -1.01 -0.12 0.00 1.10 0.00 0.00 33.01 32.83 1mci s GLN 6 CO -0.04 -0.03 1.47 -0.35 -0.55 0.00 0.00 175.29 175.79 1mci n PRO 7 N 3.90 2.45 0.00 1.67 -0.04 -1.26 -4.56 135.00 137.16 1mci n PRO 7 Ca -0.24 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1mci n PRO 7 Cb 0.51 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1mci n PRO 7 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1mci n PRO 8 N 1.33 0.00 -3.22 0.54 -0.04 -1.26 -4.41 135.00 127.95 1mci n PRO 8 Ca 0.06 0.54 -0.29 0.00 -0.04 0.00 0.00 63.50 63.78 1mci n PRO 8 Cb 0.36 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1mci n PRO 8 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1mci s SER 9 N -2.48 6.46 -0.16 3.54 0.15 -1.25 -2.64 113.70 117.32 1mci s SER 9 Ca 0.00 0.81 -0.11 0.00 0.70 0.00 0.00 55.95 57.35 1mci s SER 9 Cb 0.00 -2.19 0.05 0.00 -1.71 0.00 0.00 66.02 62.17 1mci s SER 9 CO 0.00 -0.25 0.40 0.00 1.20 0.00 0.00 173.24 174.60 1mci s ALA 10 N -2.15 -1.02 -0.02 5.45 0.00 0.73 -4.83 121.76 119.93 1mci s ALA 10 Ca 0.46 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.47 1mci s ALA 10 Cb -0.11 -0.81 0.08 0.00 0.00 0.00 0.00 23.12 22.29 1mci s ALA 10 CO 0.30 -0.23 0.72 -1.12 0.00 0.00 0.00 175.76 175.43 1mci s SER 11 N 0.88 -0.58 0.27 0.00 0.01 -1.26 -0.72 113.70 112.30 1mci s SER 11 Ca -0.05 0.47 -0.17 0.00 1.31 0.00 0.00 55.95 57.51 1mci s SER 11 Cb -0.06 0.51 0.06 0.00 0.21 0.00 0.00 66.02 66.74 1mci s SER 11 CO -0.07 -0.65 0.84 0.61 0.41 0.00 0.00 173.24 174.38 1mci n GLY 12 N 0.53 0.86 0.00 3.44 0.00 0.25 -4.87 105.19 105.40 1mci n GLY 12 Ca -0.17 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1mci n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mci n SER 13 N -1.37 0.00 -4.93 1.61 7.64 -1.26 -0.55 113.62 114.76 1mci n SER 13 Ca -0.05 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 1mci n SER 13 Cb 0.54 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1mci n SER 13 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mci s LEU 14 N 0.00 3.73 0.00 -3.43 2.01 -1.26 -4.41 118.68 115.32 1mci s LEU 14 Ca 0.00 0.66 0.00 0.00 0.01 0.00 0.00 54.13 54.80 1mci s LEU 14 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 46.19 42.63 1mci s LEU 14 CO 0.00 -0.54 0.00 0.61 1.01 0.00 0.00 176.35 177.43 1mci n GLY 15 N -2.10 1.74 3.57 -3.19 0.00 -0.12 -4.81 105.19 100.27 1mci n GLY 15 Ca -0.01 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 1mci n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mci n GLN 16 N 0.00 1.19 -3.92 1.61 6.02 -1.26 -2.81 117.38 118.21 1mci n GLN 16 Ca 0.00 0.42 -0.35 0.00 -0.01 0.00 0.00 57.00 57.06 1mci n GLN 16 Cb 0.00 -1.78 -0.09 0.00 1.02 0.00 0.00 30.24 29.38 1mci n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1mci s SER 17 N -0.48 5.79 -0.10 1.08 0.01 -1.26 -1.32 113.70 117.43 1mci s SER 17 Ca 0.62 0.12 0.02 0.00 1.31 0.00 0.00 55.95 58.03 1mci s SER 17 Cb -0.75 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1mci s SER 17 CO 0.58 0.18 -0.18 -0.69 0.41 0.00 0.00 173.24 173.53 1mci s VAL 18 N 0.37 2.62 -0.14 3.43 1.01 -0.60 -4.95 120.40 122.14 1mci s VAL 18 Ca 0.04 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1mci s VAL 18 Cb -0.12 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1mci s VAL 18 CO -0.00 0.55 0.05 -0.89 0.00 0.00 0.00 175.10 174.81 1mci s THR 19 N 0.18 4.74 -0.10 3.92 2.01 -1.26 -0.85 115.64 124.28 1mci s THR 19 Ca -0.11 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1mci s THR 19 Cb -0.16 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 1mci s THR 19 CO 0.06 0.53 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.67 1mci s ILE 20 N -0.24 2.25 0.06 1.82 1.09 0.14 -4.99 121.20 121.35 1mci s ILE 20 Ca 0.08 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1mci s ILE 20 Cb -0.12 -1.87 0.00 0.00 -1.06 0.00 0.00 42.46 39.41 1mci s ILE 20 CO 0.02 0.55 0.03 -1.54 -0.10 0.00 0.00 174.94 173.90 1mci n SER 21 N 3.46 1.63 -3.15 3.58 3.41 -1.26 -0.23 113.62 121.05 1mci n SER 21 Ca -0.19 -1.24 0.06 0.00 -0.26 0.00 0.00 58.87 57.24 1mci n SER 21 Cb 0.53 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1mci n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mci s THR 23 N 2.97 4.97 -0.43 0.00 2.01 0.46 -0.59 115.64 125.03 1mci s THR 23 Ca -0.01 -0.14 -0.26 0.00 0.31 0.00 0.00 61.69 61.59 1mci s THR 23 Cb -0.08 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1mci s THR 23 CO -0.11 0.49 0.94 -0.83 -0.69 0.00 0.00 174.62 174.42 1mci s GLY 24 N -1.34 1.49 -1.16 4.40 0.00 -0.31 0.23 107.32 110.63 1mci s GLY 24 Ca 0.19 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.15 1mci s GLY 24 CO 0.09 2.05 3.11 2.41 0.00 0.00 0.00 173.10 180.75 1mci n THR 25 N 6.31 3.89 0.00 0.90 -1.04 0.18 -4.64 114.28 119.88 1mci n THR 25 Ca 0.07 -2.24 0.00 0.00 -2.04 0.00 0.00 64.05 59.83 1mci n THR 25 Cb 0.48 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.56 1mci n THR 25 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1mci n SER 26 N 3.31 0.00 -4.68 8.00 7.64 -1.26 -4.75 113.62 121.88 1mci n SER 26 Ca 0.68 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 60.14 1mci n SER 26 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 1mci n SER 26 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1mci s SER 27 N 0.00 6.53 0.00 6.43 1.04 -1.26 -4.84 113.70 121.60 1mci s SER 27 Ca 0.00 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.00 1mci s SER 27 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1mci s SER 27 CO 0.00 -0.95 0.00 -0.67 0.98 0.00 0.00 173.24 172.60 1mci n ASP 28 N 6.08 0.00 -3.11 7.02 -0.08 -1.26 -5.04 116.55 120.15 1mci n ASP 28 Ca 0.17 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.15 1mci n ASP 28 Cb 0.40 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.86 1mci n ASP 28 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1mci n VAL 29 N -0.86 0.54 0.00 5.18 3.14 -1.26 -0.21 118.33 124.86 1mci n VAL 29 Ca 0.00 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1mci n VAL 29 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1mci n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1mci n GLY 30 N 1.67 2.40 0.00 7.55 0.00 -1.26 -4.79 105.19 110.76 1mci n GLY 30 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1mci n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mci n GLY 31 N 0.00 -2.47 3.74 -0.02 0.00 0.70 -4.88 105.19 102.26 1mci n GLY 31 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1mci n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mci n TYR 32 N -0.08 2.80 -0.28 1.61 4.02 -1.23 -4.97 117.16 119.04 1mci n TYR 32 Ca 0.00 0.27 0.02 0.00 -0.01 0.00 0.00 57.90 58.18 1mci n TYR 32 Cb 0.00 -2.59 0.03 0.00 -0.02 0.00 0.00 39.34 36.76 1mci n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1mci n ASN 33 N 2.12 1.96 -3.93 7.72 5.15 -1.26 -4.17 115.26 122.85 1mci n ASN 33 Ca 0.09 -2.17 -0.29 0.00 -0.60 0.00 0.00 54.58 51.60 1mci n ASN 33 Cb 0.36 -0.09 -0.11 0.00 -0.53 0.00 0.00 39.78 39.41 1mci n ASN 33 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1mci s TYR 34 N -1.31 3.61 0.41 1.20 -0.85 -1.26 -4.56 117.35 114.60 1mci s TYR 34 Ca 0.06 -3.30 0.01 0.00 -0.52 0.00 0.00 57.07 53.32 1mci s TYR 34 Cb 0.05 -2.79 -0.01 0.00 0.38 0.00 0.00 41.96 39.60 1mci s TYR 34 CO 0.01 -0.57 0.62 0.14 -1.52 0.00 0.00 175.55 174.22 1mci s VAL 35 N -1.42 4.32 -0.07 -3.49 -7.23 -1.26 -4.46 120.40 106.78 1mci s VAL 35 Ca 0.25 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.83 1mci s VAL 35 Cb -0.05 -3.58 0.02 0.00 0.56 0.00 0.00 36.38 33.32 1mci s VAL 35 CO -0.16 -0.39 0.20 -0.94 -0.31 0.00 0.00 175.10 173.50 1mci s SER 36 N -4.16 -0.20 -0.24 4.85 1.04 -0.70 -1.13 113.70 113.17 1mci s SER 36 Ca 0.46 0.37 -0.12 0.00 0.48 0.00 0.00 55.95 57.14 1mci s SER 36 Cb -0.10 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1mci s SER 36 CO 0.37 -0.08 0.21 0.26 0.98 0.00 0.00 173.24 174.98 1mci s TRP 37 N 0.04 3.31 -0.20 5.02 0.52 -0.66 -0.52 118.94 126.46 1mci s TRP 37 Ca -0.01 0.29 -0.01 0.00 0.02 0.00 0.00 56.10 56.40 1mci s TRP 37 Cb -0.02 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.98 1mci s TRP 37 CO 0.00 0.02 -0.14 0.71 0.02 0.00 0.00 176.95 177.56 1mci s TYR 38 N 1.22 2.85 -0.13 -1.98 1.51 0.35 -0.29 117.35 120.88 1mci s TYR 38 Ca 0.10 -1.42 -0.24 0.00 -1.01 0.00 0.00 57.07 54.50 1mci s TYR 38 Cb -0.14 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1mci s TYR 38 CO 0.06 -0.72 0.76 -1.14 -1.11 0.00 0.00 175.55 173.40 1mci s GLN 39 N 1.35 4.35 -0.15 -0.62 0.74 0.04 -0.61 119.66 124.75 1mci s GLN 39 Ca 0.05 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.40 1mci s GLN 39 Cb -0.14 -3.52 0.02 0.00 1.10 0.00 0.00 33.01 30.47 1mci s GLN 39 CO -0.10 -0.16 -0.17 -1.14 -0.55 0.00 0.00 175.29 173.17 1mci s GLN 40 N 1.59 2.55 0.39 1.67 0.74 -0.86 -0.59 119.66 125.14 1mci s GLN 40 Ca 0.37 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 55.07 1mci s GLN 40 Cb -0.17 -2.25 -0.05 0.00 1.10 0.00 0.00 33.01 31.64 1mci s GLN 40 CO 0.15 -0.20 0.68 -1.01 -0.55 0.00 0.00 175.29 174.36 1mci s HIS 41 N 1.34 3.51 -0.72 1.67 3.76 -1.26 0.41 115.29 124.00 1mci s HIS 41 Ca 0.03 0.75 -0.25 0.00 -0.15 0.00 0.00 55.06 55.44 1mci s HIS 41 Cb -0.13 -2.22 -0.15 0.00 1.11 0.00 0.00 32.58 31.19 1mci s HIS 41 CO -0.10 -0.05 2.45 0.00 -0.85 0.00 0.00 174.74 176.19 1mci n ALA 42 N -1.57 0.61 -2.28 -1.40 0.00 -1.26 -1.51 120.51 113.10 1mci n ALA 42 Ca -0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.52 1mci n ALA 42 Cb 0.55 -2.94 0.01 0.00 0.00 0.00 0.00 19.45 17.07 1mci n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mci n GLY 43 N 6.24 0.38 2.23 0.00 0.00 -1.26 -5.07 105.19 107.72 1mci n GLY 43 Ca 0.49 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1mci n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mci n LYS 44 N -1.42 0.37 -1.32 1.61 -0.00 -0.57 -5.13 118.16 111.69 1mci n LYS 44 Ca -0.04 -0.84 -0.56 0.00 -0.00 0.00 0.00 58.31 56.87 1mci n LYS 44 Cb 0.52 1.15 -0.10 0.00 -0.00 0.00 0.00 35.03 36.60 1mci n LYS 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mci n ALA 45 N -1.71 0.54 -1.63 0.58 0.00 -1.26 -4.30 120.51 112.72 1mci n ALA 45 Ca -0.08 0.09 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1mci n ALA 45 Cb 0.34 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1mci n ALA 45 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1mci n PRO 46 N 7.78 2.35 -4.03 0.00 -0.02 -1.26 -4.40 135.00 135.42 1mci n PRO 46 Ca 0.50 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 62.41 1mci n PRO 46 Cb 0.06 -3.09 -0.15 0.00 -0.02 0.00 0.00 33.50 30.30 1mci n PRO 46 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1mci s LYS 47 N 5.41 3.07 -0.17 -0.52 -2.85 0.24 -4.93 119.74 120.00 1mci s LYS 47 Ca 0.96 -0.80 -0.33 0.00 -1.00 0.00 0.00 55.97 54.80 1mci s LYS 47 Cb -0.41 -2.77 -0.10 0.00 -2.06 0.00 0.00 37.83 32.49 1mci s LYS 47 CO 0.40 -0.24 2.05 0.28 0.10 0.00 0.00 175.35 177.93 1mci n VAL 48 N 4.68 0.45 0.55 1.79 0.31 -1.26 -0.78 118.33 124.06 1mci n VAL 48 Ca -0.19 -0.23 0.09 0.00 -0.01 0.00 0.00 64.34 63.99 1mci n VAL 48 Cb 0.50 -2.03 -0.12 0.00 -0.91 0.00 0.00 33.84 31.28 1mci n VAL 48 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1mci n ILE 49 N 6.31 0.00 -3.82 2.52 -5.35 0.60 -4.84 119.36 114.77 1mci n ILE 49 Ca 0.29 -0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.44 1mci n ILE 49 Cb 0.33 0.67 -0.14 0.00 -1.74 0.00 0.00 39.64 38.75 1mci n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1mci s ILE 50 N -2.93 -0.02 0.02 7.28 -1.09 -1.13 -4.52 121.20 118.82 1mci s ILE 50 Ca 0.02 0.06 0.08 0.00 -2.23 0.00 0.00 60.65 58.59 1mci s ILE 50 Cb 0.13 -0.12 -0.03 0.00 -1.58 0.00 0.00 42.46 40.87 1mci s ILE 50 CO 0.76 0.03 -0.24 -0.72 -1.23 0.00 0.00 174.94 173.53 1mci s TYR 51 N 0.38 2.38 -0.68 3.97 -0.85 0.54 -1.66 117.35 121.43 1mci s TYR 51 Ca -0.03 -0.38 -0.11 0.00 -0.52 0.00 0.00 57.07 56.03 1mci s TYR 51 Cb -0.04 -1.44 0.02 0.00 0.38 0.00 0.00 41.96 40.87 1mci s TYR 51 CO -0.01 0.11 0.58 0.39 -1.52 0.00 0.00 175.55 175.10 1mci n GLU 52 N 1.94 -1.56 0.00 -3.49 1.02 -0.99 -0.93 120.64 116.63 1mci n GLU 52 Ca -0.17 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1mci n GLU 52 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1mci n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mci n VAL 53 N -1.83 0.00 0.00 2.62 0.31 -0.28 -3.69 118.33 115.45 1mci n VAL 53 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1mci n VAL 53 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1mci n VAL 53 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1mci n ASN 54 N 0.89 0.00 -4.68 4.52 6.94 -1.18 -1.50 115.26 120.25 1mci n ASN 54 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1mci n ASN 54 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1mci n ASN 54 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1mci s LYS 55 N -0.10 4.22 -0.52 -3.83 1.02 -0.10 -4.22 119.74 116.20 1mci s LYS 55 Ca 0.00 2.20 -0.23 0.00 0.02 0.00 0.00 55.97 57.97 1mci s LYS 55 Cb 0.00 -3.67 0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1mci s LYS 55 CO 0.00 -0.72 0.83 1.03 -0.92 0.00 0.00 175.35 175.58 1mci s ARG 56 N 2.87 3.29 0.96 1.68 0.52 -1.26 -0.34 118.95 126.67 1mci s ARG 56 Ca 0.71 -0.39 -0.15 0.00 -0.52 0.00 0.00 55.73 55.38 1mci s ARG 56 Cb -0.36 -4.04 -0.07 0.00 0.52 0.00 0.00 34.95 31.00 1mci s ARG 56 CO 0.30 -1.35 -0.26 -2.30 0.02 0.00 0.00 175.30 171.72 1mci n PRO 57 N 7.00 -0.11 -1.67 3.54 -0.02 -1.26 -4.87 135.00 137.60 1mci n PRO 57 Ca -0.00 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.06 1mci n PRO 57 Cb 0.47 -1.37 0.01 0.00 -0.02 0.00 0.00 33.50 32.59 1mci n PRO 57 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mci n SER 58 N 1.40 2.12 0.00 2.55 7.64 -1.26 -2.06 113.62 124.00 1mci n SER 58 Ca 0.02 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1mci n SER 58 Cb 0.55 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1mci n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mci n GLY 59 N 0.94 2.52 3.54 0.23 0.00 -1.26 -5.02 105.19 106.14 1mci n GLY 59 Ca 0.08 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1mci n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mci n VAL 60 N 0.00 2.22 -1.64 1.61 0.31 -0.88 -5.00 118.33 114.96 1mci n VAL 60 Ca 0.00 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.56 1mci n VAL 60 Cb 0.00 -0.88 0.20 0.00 -0.91 0.00 0.00 33.84 32.25 1mci n VAL 60 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1mci n PRO 61 N 0.30 -1.63 0.01 5.55 -0.02 -1.26 -4.97 135.00 132.98 1mci n PRO 61 Ca 0.11 -1.81 0.11 0.00 -2.02 0.00 0.00 63.50 59.88 1mci n PRO 61 Cb 0.39 -1.32 -0.09 0.00 -0.02 0.00 0.00 33.50 32.47 1mci n PRO 61 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1mci n ASP 62 N -4.02 0.56 -1.53 2.55 5.68 -1.26 -4.33 116.55 114.20 1mci n ASP 62 Ca 0.15 -0.43 -0.08 0.00 -0.50 0.00 0.00 54.79 53.93 1mci n ASP 62 Cb 0.53 1.24 0.03 0.00 -1.14 0.00 0.00 41.12 41.79 1mci n ASP 62 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1mci n ARG 63 N -1.89 1.39 -3.77 0.11 1.85 -1.26 -4.55 116.66 108.54 1mci n ARG 63 Ca 0.01 -0.83 -0.22 0.00 -1.00 0.00 0.00 57.85 55.81 1mci n ARG 63 Cb 0.44 -1.33 -0.18 0.00 -1.05 0.00 0.00 32.46 30.35 1mci n ARG 63 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1mci s PHE 64 N -0.94 0.53 -0.03 2.89 0.40 -1.24 -1.41 117.98 118.18 1mci s PHE 64 Ca 0.16 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1mci s PHE 64 Cb 0.13 -0.71 0.03 0.00 0.51 0.00 0.00 43.02 42.98 1mci s PHE 64 CO 0.01 -0.29 0.02 -1.12 0.70 0.00 0.00 175.22 174.55 1mci s SER 65 N 1.93 0.30 0.08 1.36 0.01 -0.80 -4.96 113.70 111.63 1mci s SER 65 Ca 0.04 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1mci s SER 65 Cb -0.12 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1mci s SER 65 CO -0.04 -0.13 0.20 -0.83 0.41 0.00 0.00 173.24 172.84 1mci s GLY 66 N 1.17 2.09 0.14 3.44 0.00 -1.26 -0.61 107.32 112.30 1mci s GLY 66 Ca -0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 43.49 1mci s GLY 66 CO -0.03 -0.88 0.99 -0.45 0.00 0.00 0.00 173.10 172.73 1mci s SER 67 N -2.61 -0.16 0.00 1.64 0.15 0.76 -4.47 113.70 109.02 1mci s SER 67 Ca 0.34 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1mci s SER 67 Cb -0.13 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1mci s SER 67 CO 0.27 -0.86 0.00 0.29 1.20 0.00 0.00 173.24 174.14 1mci n LYS 68 N -0.48 3.28 0.16 5.44 5.02 -1.26 -0.29 118.16 130.03 1mci n LYS 68 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1mci n LYS 68 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 1mci n LYS 68 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1mci n SER 69 N -0.37 -1.23 0.00 4.39 7.64 0.45 -4.77 113.62 119.74 1mci n SER 69 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1mci n SER 69 Cb 0.00 1.31 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 1mci n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mci n GLY 70 N 0.70 0.05 0.00 0.23 0.00 -1.26 -4.93 105.19 99.97 1mci n GLY 70 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1mci n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mci n ASN 71 N -0.46 0.01 -4.57 1.61 2.85 -1.26 -4.84 115.26 108.59 1mci n ASN 71 Ca 0.00 -0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 1mci n ASN 71 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 1mci n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1mci s THR 72 N -0.00 5.19 0.08 -0.44 2.01 -1.26 -1.16 115.64 120.06 1mci s THR 72 Ca 0.00 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1mci s THR 72 Cb 0.00 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 1mci s THR 72 CO 0.00 0.23 0.40 0.00 -0.69 0.00 0.00 174.62 174.57 1mci s ALA 73 N 1.74 3.72 -0.04 7.40 0.00 0.25 -0.41 121.76 134.41 1mci s ALA 73 Ca 0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1mci s ALA 73 Cb -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1mci s ALA 73 CO 0.10 0.56 0.19 -1.12 0.00 0.00 0.00 175.76 175.49 1mci s SER 74 N -1.73 -0.13 0.14 0.00 0.01 0.60 -0.32 113.70 112.27 1mci s SER 74 Ca 0.33 0.18 0.11 0.00 1.31 0.00 0.00 55.95 57.87 1mci s SER 74 Cb -0.14 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1mci s SER 74 CO 0.18 -0.20 -0.26 -0.22 0.41 0.00 0.00 173.24 173.15 1mci s LEU 75 N -0.50 2.34 -0.16 2.44 1.98 0.68 -0.17 118.68 125.29 1mci s LEU 75 Ca -0.06 -0.76 -0.05 0.00 -2.89 0.00 0.00 54.13 50.37 1mci s LEU 75 Cb -0.04 -1.19 0.06 0.00 0.66 0.00 0.00 46.19 45.68 1mci s LEU 75 CO 0.01 0.16 0.10 -0.89 -1.89 0.00 0.00 176.35 173.85 1mci s THR 76 N -1.16 -0.12 -1.02 3.68 2.01 0.22 -0.68 115.64 118.57 1mci s THR 76 Ca 0.15 -0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1mci s THR 76 Cb -0.10 -0.54 0.17 0.00 0.01 0.00 0.00 72.50 72.04 1mci s THR 76 CO 0.06 -0.23 1.17 -0.69 -0.69 0.00 0.00 174.62 174.25 1mci s VAL 77 N 2.17 5.09 0.00 3.82 1.01 -0.03 -1.89 120.40 130.56 1mci s VAL 77 Ca 0.03 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1mci s VAL 77 Cb -0.16 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1mci s VAL 77 CO -0.09 -1.44 1.01 -1.20 0.00 0.00 0.00 175.10 173.39 1mci n SER 78 N 5.49 3.01 0.00 3.32 7.64 -0.50 -1.55 113.62 131.03 1mci n SER 78 Ca 0.26 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 58.18 1mci n SER 78 Cb 0.46 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1mci n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mci n GLY 79 N 0.56 -1.42 3.76 0.23 0.00 -1.26 -4.80 105.19 102.25 1mci n GLY 79 Ca 0.00 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 1mci n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mci s LEU 80 N 0.00 4.42 -0.01 0.99 2.01 -0.43 -4.73 118.68 120.93 1mci s LEU 80 Ca 0.00 2.61 -0.01 0.00 0.01 0.00 0.00 54.13 56.75 1mci s LEU 80 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 46.19 42.57 1mci s LEU 80 CO 0.00 -0.56 0.02 -1.10 1.01 0.00 0.00 176.35 175.72 1mci s GLN 81 N -1.11 0.01 0.29 1.70 -1.52 -1.26 -0.95 119.66 116.82 1mci s GLN 81 Ca 0.53 0.04 0.03 0.00 -1.95 0.00 0.00 55.36 54.01 1mci s GLN 81 Cb -0.39 -0.02 0.73 0.00 -0.22 0.00 0.00 33.01 33.11 1mci s GLN 81 CO 0.47 -0.02 1.65 0.00 -0.25 0.00 0.00 175.29 177.15 1mci h ALA 82 N 6.25 1.33 -0.21 6.09 0.00 -1.96 0.43 119.26 131.19 1mci h ALA 82 Ca -0.26 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1mci h ALA 82 Cb 1.20 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1mci h ALA 82 CO 0.50 -0.46 0.14 0.39 0.00 0.00 0.00 179.25 179.82 1mci n GLU 83 N -5.19 1.28 0.01 0.00 4.71 -1.26 -2.07 120.64 118.11 1mci n GLU 83 Ca 0.22 -0.64 0.02 0.00 -0.01 0.00 0.00 57.16 56.74 1mci n GLU 83 Cb 0.69 -1.26 -0.10 0.00 -1.01 0.00 0.00 31.44 29.77 1mci n GLU 83 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1mci n ASP 84 N 0.15 0.58 -4.66 1.62 8.00 0.15 -4.91 116.55 117.48 1mci n ASP 84 Ca 0.13 0.25 -0.50 0.00 0.71 0.00 0.00 54.79 55.38 1mci n ASP 84 Cb 0.75 0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 42.44 1mci n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1mci n GLU 85 N -2.73 1.89 -1.96 -1.24 1.02 -0.88 -4.85 120.64 111.89 1mci n GLU 85 Ca -0.11 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1mci n GLU 85 Cb 0.80 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1mci n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mci n ALA 86 N 7.10 -0.30 -3.67 0.62 0.00 -1.16 -4.83 120.51 118.27 1mci n ALA 86 Ca 0.26 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 1mci n ALA 86 Cb 0.27 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.66 1mci n ALA 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mci n ASP 87 N -0.31 3.92 -4.78 0.00 8.00 0.17 -0.02 116.55 123.53 1mci n ASP 87 Ca 0.00 -3.20 -0.33 0.00 0.71 0.00 0.00 54.79 51.97 1mci n ASP 87 Cb 0.05 -0.94 0.02 0.00 -0.02 0.00 0.00 41.12 40.23 1mci n ASP 87 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mci s TYR 88 N -1.59 2.78 0.06 1.24 2.02 -0.94 -2.03 117.35 118.89 1mci s TYR 88 Ca 0.28 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.53 1mci s TYR 88 Cb -0.03 -3.14 -0.03 0.00 -0.40 0.00 0.00 41.96 38.35 1mci s TYR 88 CO -0.12 -1.41 -0.05 0.71 -1.57 0.00 0.00 175.55 173.10 1mci s TYR 89 N -2.21 0.62 0.27 2.71 1.51 0.22 -1.25 117.35 119.23 1mci s TYR 89 Ca 0.67 -0.77 0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1mci s TYR 89 Cb -0.20 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1mci s TYR 89 CO 0.35 -0.19 0.00 0.00 -1.11 0.00 0.00 175.55 174.60 1mci s SER 91 N -3.68 0.07 0.32 0.00 0.15 0.33 -0.49 113.70 110.40 1mci s SER 91 Ca 0.32 -1.04 -0.15 0.00 0.70 0.00 0.00 55.95 55.77 1mci s SER 91 Cb -0.06 0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1mci s SER 91 CO 0.20 -0.91 0.68 -0.44 1.20 0.00 0.00 173.24 173.97 1mci s SER 92 N -3.03 0.01 -0.08 5.45 0.01 0.21 -1.71 113.70 114.55 1mci s SER 92 Ca 0.24 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.49 1mci s SER 92 Cb 0.04 0.75 0.05 0.00 0.21 0.00 0.00 66.02 67.06 1mci s SER 92 CO 0.05 -1.44 0.16 -0.47 0.41 0.00 0.00 173.24 171.95 1mci s TYR 93 N -3.22 -0.19 0.00 2.43 5.04 -1.26 -2.17 117.35 117.98 1mci s TYR 93 Ca 0.17 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 1mci s TYR 93 Cb -0.04 -0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.08 1mci s TYR 93 CO 0.11 -0.24 0.00 -1.91 -1.34 0.00 0.00 175.55 172.16 1mci n GLU 94 N 4.96 1.77 -2.60 4.97 2.13 0.59 -4.62 120.64 127.84 1mci n GLU 94 Ca -0.12 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.28 1mci n GLU 94 Cb 0.50 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.19 1mci n GLU 94 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1mci s GLY 95 N 0.00 1.11 0.00 8.31 0.00 -1.26 -4.47 107.32 111.01 1mci s GLY 95 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1mci s GLY 95 CO 0.00 2.49 0.00 1.44 0.00 0.00 0.00 173.10 177.03 1mci n SER 96 N 8.53 0.00 -4.29 1.64 7.64 -1.26 -3.22 113.62 122.67 1mci n SER 96 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1mci n SER 96 Cb 0.49 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1mci n SER 96 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1mci s ASP 97 N -4.00 7.00 -0.45 6.43 1.47 -1.26 -4.82 116.67 121.04 1mci s ASP 97 Ca 0.00 -3.61 0.07 0.00 1.18 0.00 0.00 52.55 50.18 1mci s ASP 97 Cb 0.00 -2.14 0.32 0.00 -0.34 0.00 0.00 42.92 40.76 1mci s ASP 97 CO 0.00 -0.27 1.07 -3.20 0.68 0.00 0.00 175.17 173.45 1mci n ASN 98 N 2.64 -2.08 -4.51 2.11 2.85 -1.20 -5.01 115.26 110.06 1mci n ASN 98 Ca 0.23 -3.61 -0.42 0.00 -0.11 0.00 0.00 54.58 50.67 1mci n ASN 98 Cb 0.39 1.68 -0.09 0.00 1.24 0.00 0.00 39.78 43.00 1mci n ASN 98 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1mci s PHE 99 N 0.04 3.20 -0.26 1.20 0.40 -1.26 -0.30 117.98 121.00 1mci s PHE 99 Ca 0.24 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.19 1mci s PHE 99 Cb 0.29 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 1mci s PHE 99 CO -0.07 -0.53 0.29 0.08 0.70 0.00 0.00 175.22 175.69 1mci s VAL 100 N 1.96 5.24 -0.14 -0.44 1.01 -0.92 -4.86 120.40 122.26 1mci s VAL 100 Ca 0.10 0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 1mci s VAL 100 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1mci s VAL 100 CO 0.12 0.22 0.06 -0.36 0.00 0.00 0.00 175.10 175.13 1mci s PHE 101 N 1.79 3.29 0.99 5.22 0.40 -1.26 -0.62 117.98 127.78 1mci s PHE 101 Ca 0.12 0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 1mci s PHE 101 Cb -0.16 -1.97 0.19 0.00 0.51 0.00 0.00 43.02 41.60 1mci s PHE 101 CO 0.10 0.35 1.09 0.20 0.70 0.00 0.00 175.22 177.65 1mci s GLY 102 N -0.25 1.62 0.00 4.36 0.00 0.35 -4.65 107.32 108.75 1mci s GLY 102 Ca 0.08 0.18 0.30 0.00 0.00 0.00 0.00 44.72 45.29 1mci s GLY 102 CO 0.02 0.72 2.06 -1.30 0.00 0.00 0.00 173.10 174.60 1mci n THR 103 N -4.38 0.00 0.00 0.90 -2.24 -1.26 -4.72 114.28 102.58 1mci n THR 103 Ca 0.08 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1mci n THR 103 Cb 0.54 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1mci n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mci n GLY 104 N 1.21 1.17 3.43 3.38 0.00 -1.26 -5.02 105.19 108.08 1mci n GLY 104 Ca 0.17 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 1mci n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mci s THR 105 N -1.64 0.02 -0.11 2.61 2.01 -0.38 -4.36 115.64 113.79 1mci s THR 105 Ca 0.00 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1mci s THR 105 Cb 0.00 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 1mci s THR 105 CO 0.00 -0.09 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.14 1mci s LYS 106 N -2.16 3.20 -0.26 4.92 1.02 -1.08 -2.20 119.74 123.18 1mci s LYS 106 Ca -0.07 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 1mci s LYS 106 Cb -0.01 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1mci s LYS 106 CO 0.01 0.25 0.08 0.08 -0.92 0.00 0.00 175.35 174.85 1mci s VAL 107 N 0.24 4.32 -0.11 3.17 1.01 0.97 -0.19 120.40 129.81 1mci s VAL 107 Ca -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1mci s VAL 107 Cb -0.16 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1mci s VAL 107 CO 0.06 0.28 -0.08 -0.89 0.00 0.00 0.00 175.10 174.47 1mci s THR 108 N 1.61 3.55 -0.26 3.92 2.01 0.10 -2.99 115.64 123.58 1mci s THR 108 Ca 0.06 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 1mci s THR 108 Cb -0.15 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1mci s THR 108 CO 0.04 0.55 0.53 -0.69 -0.69 0.00 0.00 174.62 174.35 1mci s VAL 109 N -0.14 5.06 -0.22 3.82 1.01 -1.25 -0.58 120.40 128.10 1mci s VAL 109 Ca 0.01 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 1mci s VAL 109 Cb -0.13 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1mci s VAL 109 CO 0.03 0.06 1.55 -0.76 0.00 0.00 0.00 175.10 175.98 1mci s LEU 110 N 2.34 3.95 -0.41 3.92 1.02 0.29 -4.87 118.68 124.91 1mci s LEU 110 Ca 0.22 1.61 0.11 0.00 0.02 0.00 0.00 54.13 56.09 1mci s LEU 110 Cb -0.16 -3.53 0.39 0.00 0.02 0.00 0.00 46.19 42.91 1mci s LEU 110 CO 0.09 -1.17 0.90 0.61 0.02 0.00 0.00 176.35 176.81 1mci n GLY 111 N 4.49 3.90 0.00 -3.19 0.00 -1.26 -4.82 105.19 104.31 1mci n GLY 111 Ca 0.18 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1mci n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mci n GLN 112 N -0.06 0.00 -2.10 1.61 7.27 -1.26 -5.17 117.38 117.67 1mci n GLN 112 Ca 0.24 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.99 1mci n GLN 112 Cb 0.65 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.30 1mci n GLN 112 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1mci s PRO 113 N -2.00 3.47 0.52 3.69 0.02 -1.26 -5.02 135.00 134.42 1mci s PRO 113 Ca 0.00 1.10 -0.20 0.00 0.02 0.00 0.00 61.00 61.92 1mci s PRO 113 Cb 0.00 -2.06 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1mci s PRO 113 CO 0.00 -0.68 1.13 0.15 -0.33 0.00 0.00 177.00 177.27 1mci s LYS 114 N -4.19 3.49 -0.16 5.54 1.02 -1.26 -4.79 119.74 119.39 1mci s LYS 114 Ca 0.61 1.62 -0.06 0.00 0.02 0.00 0.00 55.97 58.17 1mci s LYS 114 Cb -0.14 -2.10 0.08 0.00 -0.52 0.00 0.00 37.83 35.15 1mci s LYS 114 CO 0.37 -0.74 0.33 0.00 -0.92 0.00 0.00 175.35 174.40 1mci s ALA 115 N -1.74 -0.82 0.37 5.17 0.00 -0.90 -4.88 121.76 118.96 1mci s ALA 115 Ca 0.70 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.72 1mci s ALA 115 Cb -0.24 -1.14 -0.08 0.00 0.00 0.00 0.00 23.12 21.66 1mci s ALA 115 CO 0.28 -0.68 0.76 -0.80 0.00 0.00 0.00 175.76 175.32 1mci s ASN 116 N 2.46 6.64 1.01 0.00 0.01 -1.26 -0.51 114.94 123.29 1mci s ASN 116 Ca -0.00 1.21 -0.11 0.00 -0.71 0.00 0.00 52.86 53.24 1mci s ASN 116 Cb -0.12 -2.35 0.19 0.00 0.41 0.00 0.00 41.25 39.38 1mci s ASN 116 CO -0.10 -0.31 1.04 -0.81 -1.51 0.00 0.00 177.10 175.41 1mci n PRO 117 N -0.86 -1.13 -3.71 -0.60 -0.04 -1.26 -4.34 135.00 123.06 1mci n PRO 117 Ca 0.03 -0.28 -0.30 0.00 -0.04 0.00 0.00 63.50 62.92 1mci n PRO 117 Cb 0.54 -2.27 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1mci n PRO 117 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1mci s THR 118 N -2.54 1.17 0.10 0.52 2.01 0.29 -4.90 115.64 112.29 1mci s THR 118 Ca 0.67 -2.13 -0.27 0.00 0.31 0.00 0.00 61.69 60.26 1mci s THR 118 Cb -0.23 -1.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 1mci s THR 118 CO 0.61 -0.83 0.86 -0.69 -0.69 0.00 0.00 174.62 173.88 1mci s VAL 119 N 0.81 4.56 -0.36 3.82 1.01 -1.25 -1.52 120.40 127.47 1mci s VAL 119 Ca 0.15 1.84 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1mci s VAL 119 Cb -0.22 -4.21 0.16 0.00 0.00 0.00 0.00 36.38 32.10 1mci s VAL 119 CO -0.07 0.37 0.41 0.42 0.00 0.00 0.00 175.10 176.22 1mci s THR 120 N -0.22 -0.46 0.06 3.92 -4.23 -0.14 -4.97 115.64 109.59 1mci s THR 120 Ca 0.42 -0.73 -0.27 0.00 -1.18 0.00 0.00 61.69 59.92 1mci s THR 120 Cb -0.22 -0.66 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 1mci s THR 120 CO 0.27 -0.46 0.86 -0.22 -0.54 0.00 0.00 174.62 174.52 1mci s LEU 121 N 1.71 4.45 -0.23 4.79 2.96 -1.26 -2.58 118.68 128.52 1mci s LEU 121 Ca 0.15 1.59 -0.02 0.00 -0.22 0.00 0.00 54.13 55.62 1mci s LEU 121 Cb -0.13 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.17 1mci s LEU 121 CO -0.10 -0.05 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.44 1mci s PHE 122 N 0.14 2.98 0.40 5.38 0.40 -0.01 -4.99 117.98 122.28 1mci s PHE 122 Ca 0.43 -1.29 -0.22 0.00 -0.60 0.00 0.00 56.93 55.25 1mci s PHE 122 Cb -0.21 -2.06 -0.11 0.00 0.51 0.00 0.00 43.02 41.15 1mci s PHE 122 CO 0.26 -0.66 0.95 -1.25 0.70 0.00 0.00 175.22 175.21 1mci s PRO 123 N 1.39 4.32 -0.13 0.24 0.04 -1.26 -2.12 135.00 137.48 1mci s PRO 123 Ca 0.03 1.17 -0.37 0.00 0.04 0.00 0.00 61.00 61.87 1mci s PRO 123 Cb -0.15 -2.35 -0.15 0.00 0.04 0.00 0.00 34.50 31.89 1mci s PRO 123 CO -0.05 0.06 1.71 -0.35 0.04 0.00 0.00 177.00 178.40 1mci n PRO 124 N -0.31 1.53 -1.02 0.56 -0.04 -1.24 -4.88 135.00 129.60 1mci n PRO 124 Ca 0.06 0.56 -0.34 0.00 -0.04 0.00 0.00 63.50 63.73 1mci n PRO 124 Cb 0.53 -2.29 0.11 0.00 -0.04 0.00 0.00 33.50 31.81 1mci n PRO 124 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mci n SER 125 N 5.14 -0.86 -0.01 3.54 3.41 -1.26 -4.82 113.62 118.77 1mci n SER 125 Ca 0.23 0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 59.24 1mci n SER 125 Cb 0.20 -1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 62.82 1mci n SER 125 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mci h SER 126 N -1.02 -0.45 -0.72 4.04 4.64 -2.00 -2.19 113.55 115.85 1mci h SER 126 Ca -0.45 0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.06 1mci h SER 126 Cb 1.31 0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.54 1mci h SER 126 CO 0.40 -0.19 0.35 -0.08 -0.87 0.00 0.00 176.83 176.44 1mci h GLU 127 N -0.17 0.56 -0.58 4.77 4.57 -1.98 0.96 114.58 122.70 1mci h GLU 127 Ca 0.10 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1mci h GLU 127 Cb 0.31 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1mci h GLU 127 CO -0.24 0.37 0.09 0.93 -1.18 0.00 0.00 179.01 178.99 1mci h GLU 128 N 0.58 0.96 -0.37 1.92 5.08 -1.80 0.37 114.58 121.32 1mci h GLU 128 Ca 0.36 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1mci h GLU 128 Cb 0.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1mci h GLU 128 CO -0.29 0.91 0.22 -0.07 -1.00 0.00 0.00 179.01 178.79 1mci h LEU 129 N 0.86 0.44 -1.44 1.33 -0.00 -0.62 0.33 115.31 116.20 1mci h LEU 129 Ca 0.18 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.00 1mci h LEU 129 Cb 0.42 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1mci h LEU 129 CO 0.01 0.34 -0.03 1.56 -0.00 0.00 0.00 178.44 180.32 1mci h GLN 130 N 0.51 0.32 -0.68 1.13 4.20 0.20 -0.70 115.11 120.09 1mci h GLN 130 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1mci h GLN 130 Cb -0.02 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1mci h GLN 130 CO -0.03 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 1mci n ALA 131 N -2.49 2.91 -3.79 3.87 0.00 0.33 -4.96 120.51 116.39 1mci n ALA 131 Ca 0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 53.44 52.48 1mci n ALA 131 Cb 0.22 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1mci n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mci n ASN 132 N 0.31 -1.42 -3.62 0.00 5.15 -0.27 -5.00 115.26 110.41 1mci n ASN 132 Ca 0.11 -0.86 -0.16 0.00 -0.60 0.00 0.00 54.58 53.07 1mci n ASN 132 Cb 0.54 -3.80 -0.07 0.00 -0.53 0.00 0.00 39.78 35.92 1mci n ASN 132 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1mci s LYS 133 N -6.19 0.90 -0.06 1.20 0.00 -1.15 -4.85 119.74 109.58 1mci s LYS 133 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 55.97 56.16 1mci s LYS 133 Cb -0.05 0.42 0.02 0.00 0.00 0.00 0.00 37.83 38.22 1mci s LYS 133 CO 0.83 -0.27 -0.10 0.00 0.00 0.00 0.00 175.35 175.81 1mci s ALA 134 N -1.23 1.15 -0.17 0.59 0.00 -0.93 -3.72 121.76 117.45 1mci s ALA 134 Ca -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1mci s ALA 134 Cb -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.60 1mci s ALA 134 CO 0.08 0.06 0.05 0.99 0.00 0.00 0.00 175.76 176.93 1mci s THR 135 N 0.77 0.31 0.27 0.00 2.01 -1.26 0.56 115.64 118.29 1mci s THR 135 Ca -0.13 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.34 1mci s THR 135 Cb -0.15 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.45 1mci s THR 135 CO 0.02 -0.17 0.77 -0.76 -0.69 0.00 0.00 174.62 173.79 1mci s LEU 136 N 1.96 4.26 -0.16 4.42 1.02 -0.33 -3.65 118.68 126.19 1mci s LEU 136 Ca 0.01 1.45 -0.02 0.00 0.02 0.00 0.00 54.13 55.59 1mci s LEU 136 Cb -0.16 -3.81 0.05 0.00 0.02 0.00 0.00 46.19 42.29 1mci s LEU 136 CO -0.08 -0.06 0.02 -0.69 0.02 0.00 0.00 176.35 175.57 1mci s VAL 137 N -1.68 0.51 0.02 -1.59 1.01 -0.90 -0.68 120.40 117.09 1mci s VAL 137 Ca 0.47 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1mci s VAL 137 Cb -0.15 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 1mci s VAL 137 CO 0.20 -0.07 0.63 0.00 0.00 0.00 0.00 175.10 175.86 1mci s LEU 139 N -0.31 1.73 -0.11 0.00 2.96 -1.07 -1.43 118.68 120.46 1mci s LEU 139 Ca 0.32 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1mci s LEU 139 Cb -0.19 -0.95 -0.00 0.00 0.50 0.00 0.00 46.19 45.55 1mci s LEU 139 CO 0.19 0.06 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 1mci s ILE 140 N 0.62 2.35 0.20 6.68 -1.09 -0.02 -0.97 121.20 128.96 1mci s ILE 140 Ca -0.15 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.26 1mci s ILE 140 Cb -0.16 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1mci s ILE 140 CO 0.05 0.55 0.32 -0.44 -1.23 0.00 0.00 174.94 174.19 1mci s SER 141 N 0.33 0.02 -1.62 3.58 0.01 -0.58 -0.68 113.70 114.75 1mci s SER 141 Ca -0.16 -0.98 -0.02 0.00 1.31 0.00 0.00 55.95 56.10 1mci s SER 141 Cb -0.17 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1mci s SER 141 CO 0.08 -0.97 0.21 0.47 0.41 0.00 0.00 173.24 173.44 1mci n ASP 142 N -0.28 -5.70 -4.87 2.44 9.92 -0.71 -0.55 116.55 116.81 1mci n ASP 142 Ca -0.04 -0.09 -0.21 0.00 -0.53 0.00 0.00 54.79 53.92 1mci n ASP 142 Cb 0.63 -4.71 -0.03 0.00 -0.64 0.00 0.00 41.12 36.37 1mci n ASP 142 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1mci s PHE 143 N -3.04 3.09 -0.16 1.24 -0.71 -1.16 -4.39 117.98 112.86 1mci s PHE 143 Ca 0.11 -0.17 -0.08 0.00 -1.04 0.00 0.00 56.93 55.75 1mci s PHE 143 Cb -0.05 -1.60 0.06 0.00 -1.21 0.00 0.00 43.02 40.22 1mci s PHE 143 CO 0.14 0.36 0.39 -0.47 -1.34 0.00 0.00 175.22 174.29 1mci s TYR 144 N -2.17 -0.59 0.55 3.49 5.04 0.33 0.01 117.35 124.02 1mci s TYR 144 Ca 0.37 1.25 0.03 0.00 -2.44 0.00 0.00 57.07 56.28 1mci s TYR 144 Cb -0.08 0.24 0.05 0.00 0.35 0.00 0.00 41.96 42.52 1mci s TYR 144 CO 0.27 -0.35 0.77 -1.25 -1.34 0.00 0.00 175.55 173.64 1mci s PRO 145 N 1.59 2.46 0.00 4.97 0.04 -1.26 -2.11 135.00 140.69 1mci s PRO 145 Ca -0.08 -0.97 -0.02 0.00 0.04 0.00 0.00 61.00 59.97 1mci s PRO 145 Cb -0.09 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 1mci s PRO 145 CO -0.12 -0.74 1.60 0.41 0.04 0.00 0.00 177.00 178.18 1mci n GLY 146 N -2.31 1.75 2.69 0.56 0.00 -1.26 -4.68 105.19 101.94 1mci n GLY 146 Ca 0.09 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1mci n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mci s ALA 147 N 1.76 0.19 -0.07 4.61 0.00 -1.26 -4.65 121.76 122.33 1mci s ALA 147 Ca 0.21 0.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 1mci s ALA 147 Cb 0.10 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.71 1mci s ALA 147 CO 0.00 -0.43 0.61 0.54 0.00 0.00 0.00 175.76 176.47 1mci s VAL 148 N 2.01 0.01 -0.02 0.00 0.11 -1.26 -3.87 120.40 117.38 1mci s VAL 148 Ca 0.03 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 1mci s VAL 148 Cb -0.12 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1mci s VAL 148 CO -0.03 -0.05 0.22 -0.89 -3.33 0.00 0.00 175.10 171.03 1mci s THR 149 N -0.99 5.37 -0.00 5.04 2.01 0.11 -4.96 115.64 122.22 1mci s THR 149 Ca -0.10 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.05 1mci s THR 149 Cb -0.02 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 1mci s THR 149 CO 0.08 0.41 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 1mci s VAL 150 N -1.25 0.91 -0.04 3.82 1.01 -1.26 -0.91 120.40 122.69 1mci s VAL 150 Ca 0.25 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1mci s VAL 150 Cb -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1mci s VAL 150 CO 0.14 0.23 0.23 0.00 0.00 0.00 0.00 175.10 175.70 1mci s ALA 151 N -0.32 -0.56 0.11 5.51 0.00 -0.09 -4.99 121.76 121.42 1mci s ALA 151 Ca 0.04 0.29 0.10 0.00 0.00 0.00 0.00 51.96 52.38 1mci s ALA 151 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1mci s ALA 151 CO -0.00 -0.19 -0.24 -1.58 0.00 0.00 0.00 175.76 173.74 1mci s TRP 152 N -0.84 2.07 -0.01 0.00 0.52 -1.26 -0.34 118.94 119.08 1mci s TRP 152 Ca -0.09 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.63 1mci s TRP 152 Cb -0.05 -1.13 0.01 0.00 -1.15 0.00 0.00 33.47 31.15 1mci s TRP 152 CO 0.02 0.27 0.01 0.15 0.02 0.00 0.00 176.95 177.41 1mci s LYS 153 N -1.94 0.02 -0.57 4.98 1.02 0.01 -1.18 119.74 122.09 1mci s LYS 153 Ca 0.10 0.05 0.04 0.00 0.02 0.00 0.00 55.97 56.19 1mci s LYS 153 Cb -0.10 -0.12 0.14 0.00 -0.52 0.00 0.00 37.83 37.23 1mci s LYS 153 CO 0.05 -0.05 0.33 0.00 -0.92 0.00 0.00 175.35 174.75 1mci s ALA 154 N 0.38 3.45 -0.58 5.17 0.00 -0.10 -0.34 121.76 129.73 1mci s ALA 154 Ca -0.03 -3.42 -0.11 0.00 0.00 0.00 0.00 51.96 48.40 1mci s ALA 154 Cb -0.05 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1mci s ALA 154 CO -0.01 -2.04 0.64 -0.25 0.00 0.00 0.00 175.76 174.10 1mci n ASP 155 N 2.82 -7.38 0.00 0.00 8.00 -0.81 -3.71 116.55 115.48 1mci n ASP 155 Ca 0.09 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1mci n ASP 155 Cb 0.33 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 1mci n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mci n GLY 156 N -0.96 1.66 0.43 0.44 0.00 -1.26 -4.85 105.19 100.64 1mci n GLY 156 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1mci n GLY 156 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mci n SER 157 N 3.35 -0.03 -4.58 1.61 7.64 -1.24 -4.68 113.62 115.68 1mci n SER 157 Ca 0.00 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.46 1mci n SER 157 Cb 0.00 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1mci n SER 157 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1mci n PRO 158 N 0.92 1.66 -3.95 1.43 -0.02 -1.26 -0.92 135.00 132.86 1mci n PRO 158 Ca 0.08 0.36 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 1mci n PRO 158 Cb 0.01 -3.28 -0.07 0.00 -0.02 0.00 0.00 33.50 30.13 1mci n PRO 158 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mci s VAL 159 N 9.52 5.23 -0.19 -1.45 -7.23 -0.32 -4.96 120.40 120.98 1mci s VAL 159 Ca 1.01 0.11 0.09 0.00 -1.81 0.00 0.00 61.98 61.37 1mci s VAL 159 Cb -0.30 -3.29 -0.18 0.00 0.56 0.00 0.00 36.38 33.17 1mci s VAL 159 CO 0.33 0.57 -0.06 1.17 -0.31 0.00 0.00 175.10 176.80 1mci n LYS 160 N 2.42 0.89 -1.73 4.82 3.00 -1.26 -4.32 118.16 121.97 1mci n LYS 160 Ca -0.19 0.06 -0.42 0.00 -0.00 0.00 0.00 58.31 57.76 1mci n LYS 160 Cb 0.54 -1.44 -0.02 0.00 0.00 0.00 0.00 35.03 34.11 1mci n LYS 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mci n ALA 161 N -2.88 2.62 0.00 3.14 0.00 -1.26 -3.07 120.51 119.06 1mci n ALA 161 Ca -0.33 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1mci n ALA 161 Cb 0.99 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1mci n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mci n GLY 162 N 2.83 0.94 3.82 0.00 0.00 -1.26 -4.96 105.19 106.56 1mci n GLY 162 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1mci n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mci s VAL 163 N -2.22 4.10 -0.30 1.61 -7.23 -1.17 -2.90 120.40 112.28 1mci s VAL 163 Ca 0.00 0.89 -0.07 0.00 -1.81 0.00 0.00 61.98 60.99 1mci s VAL 163 Cb 0.00 -3.50 0.16 0.00 0.56 0.00 0.00 36.38 33.60 1mci s VAL 163 CO 0.00 -0.68 0.69 -1.61 -0.31 0.00 0.00 175.10 173.19 1mci s GLU 164 N -4.40 0.52 -0.26 4.82 0.41 -0.64 -4.95 118.70 114.20 1mci s GLU 164 Ca 0.60 1.14 -0.09 0.00 -0.41 0.00 0.00 54.97 56.22 1mci s GLU 164 Cb -0.14 0.67 -0.04 0.00 -1.78 0.00 0.00 34.13 32.84 1mci s GLU 164 CO 0.41 -0.35 0.11 0.99 -0.49 0.00 0.00 175.26 175.93 1mci s THR 165 N 2.84 4.65 0.49 3.63 2.01 -1.26 -1.11 115.64 126.90 1mci s THR 165 Ca 0.05 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1mci s THR 165 Cb -0.12 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.11 1mci s THR 165 CO -0.19 0.31 1.01 -0.89 -0.69 0.00 0.00 174.62 174.17 1mci s THR 166 N 1.67 4.03 0.47 -0.82 2.01 -0.28 -5.01 115.64 117.69 1mci s THR 166 Ca 0.07 1.18 -0.10 0.00 0.31 0.00 0.00 61.69 63.14 1mci s THR 166 Cb -0.15 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 1mci s THR 166 CO 0.06 -0.35 0.84 -1.59 -0.69 0.00 0.00 174.62 172.88 1mci s LYS 167 N -3.45 3.72 0.16 4.92 -2.85 -1.26 -4.09 119.74 116.89 1mci s LYS 167 Ca 0.64 0.50 -0.31 0.00 -1.00 0.00 0.00 55.97 55.80 1mci s LYS 167 Cb -0.14 -2.31 -0.11 0.00 -2.06 0.00 0.00 37.83 33.21 1mci s LYS 167 CO 0.22 -0.18 1.72 -2.14 0.10 0.00 0.00 175.35 175.07 1mci s PRO 168 N -4.27 4.15 0.07 1.78 0.02 -1.26 -4.74 135.00 130.75 1mci s PRO 168 Ca 0.52 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.07 1mci s PRO 168 Cb -0.10 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 1mci s PRO 168 CO 0.38 -0.75 0.22 -1.12 -0.33 0.00 0.00 177.00 175.40 1mci s SER 169 N 1.73 6.36 0.02 2.53 0.01 -0.91 -4.91 113.70 118.53 1mci s SER 169 Ca 0.76 0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.97 1mci s SER 169 Cb -0.47 -1.96 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 1mci s SER 169 CO 0.33 0.16 1.35 -0.75 0.41 0.00 0.00 173.24 174.74 1mci s LYS 170 N -2.58 4.32 0.47 12.44 2.20 -1.26 -1.00 119.74 134.33 1mci s LYS 170 Ca 0.35 1.93 -0.03 0.00 -0.36 0.00 0.00 55.97 57.86 1mci s LYS 170 Cb -0.13 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1mci s LYS 170 CO 0.28 -0.50 0.74 -0.65 -0.36 0.00 0.00 175.35 174.86 1mci s GLN 171 N 1.99 3.26 -0.51 4.03 -0.21 0.95 -4.88 119.66 124.29 1mci s GLN 171 Ca 0.62 -0.13 -0.06 0.00 0.02 0.00 0.00 55.36 55.81 1mci s GLN 171 Cb -0.31 -2.45 -0.15 0.00 1.00 0.00 0.00 33.01 31.09 1mci s GLN 171 CO 0.27 -0.28 2.75 0.43 -2.12 0.00 0.00 175.29 176.34 1mci n SER 172 N -2.20 5.16 0.00 5.90 7.64 -1.26 -1.67 113.62 127.18 1mci n SER 172 Ca 0.01 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1mci n SER 172 Cb 0.57 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1mci n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mci n ASN 173 N 3.14 0.00 -1.29 6.43 6.94 -1.26 -5.00 115.26 124.23 1mci n ASN 173 Ca 0.44 -1.00 -0.13 0.00 -0.02 0.00 0.00 54.58 53.87 1mci n ASN 173 Cb 0.49 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 1mci n ASN 173 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1mci n ASN 174 N 0.00 -4.36 -4.37 0.53 4.13 -0.67 -4.98 115.26 105.54 1mci n ASN 174 Ca 0.00 0.15 -0.19 0.00 1.68 0.00 0.00 54.58 56.22 1mci n ASN 174 Cb 0.44 -3.30 -0.10 0.00 -1.54 0.00 0.00 39.78 35.27 1mci n ASN 174 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1mci s LYS 175 N -3.95 1.42 0.21 3.52 1.02 -1.25 -4.92 119.74 115.78 1mci s LYS 175 Ca 0.00 -1.71 0.06 0.00 0.02 0.00 0.00 55.97 54.34 1mci s LYS 175 Cb 0.00 -0.90 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 1mci s LYS 175 CO 0.00 -0.01 0.16 0.71 -0.92 0.00 0.00 175.35 175.29 1mci s TYR 176 N -3.19 3.11 0.39 3.18 2.02 0.10 -0.03 117.35 122.93 1mci s TYR 176 Ca 0.28 -0.07 0.08 0.00 -0.37 0.00 0.00 57.07 56.98 1mci s TYR 176 Cb 0.04 -1.44 -0.06 0.00 -0.40 0.00 0.00 41.96 40.10 1mci s TYR 176 CO 0.10 0.52 0.10 0.00 -1.57 0.00 0.00 175.55 174.70 1mci s ALA 177 N -1.96 3.40 -0.10 3.71 0.00 -0.17 -1.73 121.76 124.91 1mci s ALA 177 Ca 0.32 -2.10 -0.32 0.00 0.00 0.00 0.00 51.96 49.85 1mci s ALA 177 Cb -0.09 -0.28 0.12 0.00 0.00 0.00 0.00 23.12 22.88 1mci s ALA 177 CO 0.24 -0.09 1.18 0.00 0.00 0.00 0.00 175.76 177.09 1mci s ALA 178 N -2.59 -2.06 -0.29 0.00 0.00 0.14 -2.14 121.76 114.82 1mci s ALA 178 Ca 0.38 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 1mci s ALA 178 Cb 0.04 0.13 0.13 0.00 0.00 0.00 0.00 23.12 23.41 1mci s ALA 178 CO 0.21 -0.76 0.87 -1.54 0.00 0.00 0.00 175.76 174.53 1mci s SER 179 N -2.49 -0.69 -0.11 0.00 1.04 -1.26 -0.84 113.70 109.35 1mci s SER 179 Ca 0.10 1.07 0.02 0.00 0.48 0.00 0.00 55.95 57.62 1mci s SER 179 Cb 0.01 1.38 -0.01 0.00 0.10 0.00 0.00 66.02 67.49 1mci s SER 179 CO -0.04 -0.17 -0.17 -0.44 0.98 0.00 0.00 173.24 173.40 1mci s SER 180 N 1.64 3.68 0.31 7.02 0.01 -0.52 -1.13 113.70 124.71 1mci s SER 180 Ca -0.09 -0.40 0.09 0.00 1.31 0.00 0.00 55.95 56.86 1mci s SER 180 Cb -0.05 -1.48 -0.05 0.00 0.21 0.00 0.00 66.02 64.66 1mci s SER 180 CO -0.17 0.18 0.05 -0.72 0.41 0.00 0.00 173.24 172.99 1mci s TYR 181 N 0.27 2.66 -0.21 2.43 -0.85 -0.27 0.10 117.35 121.49 1mci s TYR 181 Ca -0.12 -0.33 -0.04 0.00 -0.52 0.00 0.00 57.07 56.06 1mci s TYR 181 Cb -0.16 -1.43 0.10 0.00 0.38 0.00 0.00 41.96 40.85 1mci s TYR 181 CO 0.06 0.48 0.27 -1.17 -1.52 0.00 0.00 175.55 173.68 1mci s LEU 182 N -3.75 -0.27 -0.56 -3.49 0.20 0.15 -1.62 118.68 109.33 1mci s LEU 182 Ca 0.35 -0.07 -0.18 0.00 0.69 0.00 0.00 54.13 54.92 1mci s LEU 182 Cb -0.03 0.61 0.11 0.00 -0.43 0.00 0.00 46.19 46.45 1mci s LEU 182 CO 0.21 -0.32 0.61 -0.44 -0.29 0.00 0.00 176.35 176.12 1mci s SER 183 N 2.39 6.19 0.32 3.68 0.01 -1.14 -1.19 113.70 123.95 1mci s SER 183 Ca 0.08 -1.57 -0.10 0.00 1.31 0.00 0.00 55.95 55.67 1mci s SER 183 Cb -0.16 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 1mci s SER 183 CO -0.13 -0.99 0.66 -0.76 0.41 0.00 0.00 173.24 172.43 1mci s LEU 184 N 2.19 4.02 -0.88 2.44 1.02 0.19 -4.85 118.68 122.82 1mci s LEU 184 Ca 0.08 1.03 -0.25 0.00 0.02 0.00 0.00 54.13 55.01 1mci s LEU 184 Cb -0.27 -3.85 -0.02 0.00 0.02 0.00 0.00 46.19 42.08 1mci s LEU 184 CO 0.05 -0.23 1.79 0.42 0.02 0.00 0.00 176.35 178.41 1mci s THR 185 N -2.08 3.55 0.32 5.49 -4.23 -1.26 -2.19 115.64 115.25 1mci s THR 185 Ca 0.49 -0.34 0.20 0.00 -1.18 0.00 0.00 61.69 60.87 1mci s THR 185 Cb -0.11 -4.27 0.32 0.00 1.34 0.00 0.00 72.50 69.79 1mci s THR 185 CO 0.25 -1.21 1.27 -0.81 -0.54 0.00 0.00 174.62 173.58 1mci n PRO 186 N 8.93 -0.04 -0.11 3.99 -0.04 -1.26 0.26 135.00 146.73 1mci n PRO 186 Ca 0.34 1.07 -0.12 0.00 -0.04 0.00 0.00 63.50 64.76 1mci n PRO 186 Cb 0.49 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1mci n PRO 186 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1mci h GLU 187 N 0.00 0.68 -0.00 0.54 9.09 -1.98 -1.75 114.58 121.17 1mci h GLU 187 Ca 0.69 -0.30 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1mci h GLU 187 Cb 1.98 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 29.06 1mci h GLU 187 CO -0.53 0.90 0.01 0.37 0.05 0.00 0.00 179.01 179.81 1mci h GLN 188 N 0.45 0.00 0.12 1.06 4.15 0.31 0.77 115.11 121.96 1mci h GLN 188 Ca 0.07 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.22 1mci h GLN 188 Cb 0.69 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.39 1mci h GLN 188 CO 0.05 0.00 -1.21 2.35 -1.93 0.00 0.00 178.83 178.09 1mci h TRP 189 N 0.00 0.64 0.64 3.99 -0.00 -0.68 -3.26 115.95 117.28 1mci h TRP 189 Ca 0.00 -0.43 -0.03 0.00 -0.00 0.00 0.00 58.89 58.43 1mci h TRP 189 Cb 0.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.15 1mci h TRP 189 CO 0.00 1.31 -0.37 -0.22 -0.00 0.00 0.00 178.44 179.16 1mci h LYS 190 N 0.14 -0.91 -1.22 2.65 3.11 0.13 -3.32 116.57 117.14 1mci h LYS 190 Ca -0.14 0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1mci h LYS 190 Cb 1.91 0.21 0.00 0.00 -1.00 0.00 0.00 32.23 33.34 1mci h LYS 190 CO 0.21 -0.60 0.00 -1.13 -2.81 0.00 0.00 179.45 175.11 1mci n SER 191 N -5.51 1.81 -4.00 4.20 3.41 0.16 -4.70 113.62 108.99 1mci n SER 191 Ca -0.13 -1.35 -0.21 0.00 -0.26 0.00 0.00 58.87 56.92 1mci n SER 191 Cb 0.40 -0.34 -0.16 0.00 -0.26 0.00 0.00 64.21 63.86 1mci n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mci s HIS 192 N 0.12 1.00 0.22 7.33 3.76 -1.24 -5.01 115.29 121.46 1mci s HIS 192 Ca 0.00 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1mci s HIS 192 Cb 0.00 -0.73 0.20 0.00 1.11 0.00 0.00 32.58 33.16 1mci s HIS 192 CO 0.00 -0.13 1.59 0.00 -0.85 0.00 0.00 174.74 175.35 1mci h ARG 193 N 6.51 0.61 -3.48 1.40 -0.00 -1.91 -3.41 114.38 114.09 1mci h ARG 193 Ca -0.33 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.98 58.81 1mci h ARG 193 Cb 1.17 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 31.05 1mci h ARG 193 CO 0.48 0.89 -0.04 -1.54 0.00 0.00 0.00 179.97 179.77 1mci s SER 194 N -6.84 -0.15 -0.01 7.04 1.04 -1.26 -4.43 113.70 109.09 1mci s SER 194 Ca -0.08 -0.76 -0.00 0.00 0.48 0.00 0.00 55.95 55.58 1mci s SER 194 Cb 0.12 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.85 1mci s SER 194 CO 0.83 -1.14 0.02 -0.31 0.98 0.00 0.00 173.24 173.62 1mci s TYR 195 N -3.96 -0.00 -0.04 5.02 2.02 0.85 -1.91 117.35 119.32 1mci s TYR 195 Ca 0.17 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 1mci s TYR 195 Cb -0.01 -0.07 0.02 0.00 -0.40 0.00 0.00 41.96 41.50 1mci s TYR 195 CO 0.05 -0.03 -0.07 -1.12 -1.57 0.00 0.00 175.55 172.81 1mci s SER 196 N 0.35 1.12 -0.20 2.29 0.01 0.54 0.34 113.70 118.15 1mci s SER 196 Ca -0.03 -0.17 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 1mci s SER 196 Cb -0.04 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 1mci s SER 196 CO -0.01 -0.02 0.05 0.00 0.41 0.00 0.00 173.24 173.67 1mci s GLN 198 N 0.77 2.66 -0.18 0.00 0.74 0.54 -0.95 119.66 123.24 1mci s GLN 198 Ca 0.03 -0.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.60 1mci s GLN 198 Cb -0.14 -2.12 0.05 0.00 1.10 0.00 0.00 33.01 31.90 1mci s GLN 198 CO 0.02 0.24 -0.03 0.08 -0.55 0.00 0.00 175.29 175.05 1mci s VAL 199 N 0.16 1.03 -0.13 1.34 1.01 0.15 -0.92 120.40 123.05 1mci s VAL 199 Ca -0.12 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1mci s VAL 199 Cb -0.16 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1mci s VAL 199 CO 0.06 0.01 0.37 -0.89 0.00 0.00 0.00 175.10 174.65 1mci s THR 200 N 1.65 5.24 0.05 3.92 2.01 -0.09 -1.46 115.64 126.97 1mci s THR 200 Ca -0.01 0.72 -0.11 0.00 0.31 0.00 0.00 61.69 62.61 1mci s THR 200 Cb -0.16 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1mci s THR 200 CO -0.07 0.38 0.23 -2.28 -0.69 0.00 0.00 174.62 172.19 1mci s HIS 201 N 0.42 0.02 -0.74 4.92 2.46 0.35 -0.71 115.29 122.01 1mci s HIS 201 Ca 0.21 -0.26 -0.25 0.00 0.47 0.00 0.00 55.06 55.23 1mci s HIS 201 Cb -0.14 0.01 -0.14 0.00 -0.13 0.00 0.00 32.58 32.18 1mci s HIS 201 CO 0.07 -0.49 2.41 -0.85 -2.47 0.00 0.00 174.74 173.41 1mci n GLU 202 N 0.45 0.61 0.00 2.88 0.28 -1.26 -0.16 120.64 123.44 1mci n GLU 202 Ca -0.18 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.27 1mci n GLU 202 Cb 0.60 -3.33 0.00 0.00 1.43 0.00 0.00 31.44 30.14 1mci n GLU 202 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mci n GLY 203 N 6.50 0.76 2.76 -1.84 0.00 -1.26 -5.08 105.19 107.03 1mci n GLY 203 Ca 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 1mci n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mci s SER 204 N -1.69 0.18 -0.31 1.61 0.01 0.78 -5.12 113.70 109.16 1mci s SER 204 Ca 0.00 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1mci s SER 204 Cb 0.00 -0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.25 1mci s SER 204 CO 0.00 -0.14 0.02 -0.89 0.41 0.00 0.00 173.24 172.63 1mci s THR 205 N 1.20 1.97 -0.09 1.44 2.01 -1.26 -0.49 115.64 120.41 1mci s THR 205 Ca -0.08 -1.95 -0.12 0.00 0.31 0.00 0.00 61.69 59.86 1mci s THR 205 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1mci s THR 205 CO -0.03 -0.45 0.27 -0.69 -0.69 0.00 0.00 174.62 173.03 1mci s VAL 206 N 1.10 5.29 -0.19 3.82 1.01 -0.53 -4.94 120.40 125.95 1mci s VAL 206 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1mci s VAL 206 Cb -0.19 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1mci s VAL 206 CO -0.10 0.54 -0.17 -0.70 0.00 0.00 0.00 175.10 174.67 1mci s GLU 207 N -0.58 3.04 -0.20 2.72 2.12 -1.26 -0.67 118.70 123.87 1mci s GLU 207 Ca 0.18 -0.81 0.01 0.00 0.36 0.00 0.00 54.97 54.71 1mci s GLU 207 Cb -0.14 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.61 1mci s GLU 207 CO 0.07 -0.22 -0.17 0.21 -0.54 0.00 0.00 175.26 174.61 1mci s LYS 208 N 1.32 2.91 0.27 4.30 2.47 -0.13 -5.00 119.74 125.88 1mci s LYS 208 Ca 0.05 -0.89 0.07 0.00 -1.56 0.00 0.00 55.97 53.64 1mci s LYS 208 Cb -0.13 -2.66 -0.03 0.00 -1.46 0.00 0.00 37.83 33.54 1mci s LYS 208 CO -0.11 -0.27 0.21 0.99 0.16 0.00 0.00 175.35 176.33 1mci s THR 209 N 1.28 4.24 -0.15 3.43 2.01 -1.26 -0.83 115.64 124.36 1mci s THR 209 Ca 0.03 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.49 1mci s THR 209 Cb -0.14 -3.34 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1mci s THR 209 CO -0.11 -0.32 0.39 -0.69 -0.69 0.00 0.00 174.62 173.20 1mci s VAL 210 N -2.17 -0.01 0.13 3.82 1.01 0.15 -4.95 120.40 118.38 1mci s VAL 210 Ca 0.34 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.44 1mci s VAL 210 Cb -0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1mci s VAL 210 CO 0.25 0.01 -0.21 0.00 0.00 0.00 0.00 175.10 175.15 1mci s ALA 211 N 0.55 1.97 0.44 5.51 0.00 -1.26 -0.10 121.76 128.87 1mci s ALA 211 Ca -0.03 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.60 1mci s ALA 211 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1mci s ALA 211 CO -0.03 0.35 0.63 -1.25 0.00 0.00 0.00 175.76 175.46 1mci s PRO 212 N -2.23 2.94 0.28 0.00 0.04 -1.26 -5.07 135.00 129.70 1mci s PRO 212 Ca 0.11 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.38 1mci s PRO 212 Cb -0.09 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1mci s PRO 212 CO 0.05 -0.28 0.00 0.25 0.04 0.00 0.00 177.00 177.06 1mci n THR 213 N -2.00 0.00 -1.80 1.26 -2.24 -1.26 -5.11 114.28 103.12 1mci n THR 213 Ca 0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1mci n THR 213 Cb 0.58 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1mci n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mci n GLU 214 N -3.31 -0.86 -0.48 -0.78 -0.58 -1.26 -5.09 120.64 108.27 1mci n GLU 214 Ca 0.00 1.06 -0.01 0.00 -0.42 0.00 0.00 57.16 57.79 1mci n GLU 214 Cb 0.00 -2.10 0.01 0.00 -0.57 0.00 0.00 31.44 28.78 1mci n GLU 214 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65