#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcn n SER 2 N 0.00 0.00 -4.37 3.54 3.41 -1.26 -5.18 113.62 109.76 1mcn n SER 2 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1mcn n SER 2 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1mcn n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcn s ALA 3 N 0.00 2.21 0.48 7.33 0.00 -1.26 -4.60 121.76 125.91 1mcn s ALA 3 Ca 0.00 -1.63 0.06 0.00 0.00 0.00 0.00 51.96 50.39 1mcn s ALA 3 Cb 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1mcn s ALA 3 CO 0.00 0.21 0.50 1.28 0.00 0.00 0.00 175.76 177.76 1mcn n LEU 4 N -0.09 0.00 -3.86 0.00 7.99 -0.31 -4.84 117.00 115.89 1mcn n LEU 4 Ca -0.10 -2.28 -0.23 0.00 -0.01 0.00 0.00 56.01 53.39 1mcn n LEU 4 Cb 0.58 -0.19 -0.17 0.00 -0.11 0.00 0.00 43.42 43.54 1mcn n LEU 4 CO 0.33 -0.60 -0.41 -0.89 -1.51 0.00 0.00 177.39 174.30 1mcn s THR 5 N -2.18 0.61 0.02 -5.08 2.01 0.25 -3.84 115.64 107.43 1mcn s THR 5 Ca 0.38 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 1mcn s THR 5 Cb -0.03 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1mcn s THR 5 CO 0.24 0.28 0.05 -1.10 -0.69 0.00 0.00 174.62 173.39 1mcn s GLN 6 N 1.47 0.45 0.39 4.92 -0.21 -1.26 -1.32 119.66 124.10 1mcn s GLN 6 Ca -0.02 -0.64 -0.24 0.00 0.02 0.00 0.00 55.36 54.48 1mcn s GLN 6 Cb -0.13 0.17 -0.10 0.00 1.00 0.00 0.00 33.01 33.95 1mcn s GLN 6 CO -0.03 -0.10 1.00 -1.25 -2.12 0.00 0.00 175.29 172.79 1mcn s PRO 7 N -1.93 4.25 0.40 2.91 0.04 -1.26 -4.79 135.00 134.62 1mcn s PRO 7 Ca -0.11 1.37 0.28 0.00 0.04 0.00 0.00 61.00 62.58 1mcn s PRO 7 Cb -0.06 -2.50 1.03 0.00 0.04 0.00 0.00 34.50 33.01 1mcn s PRO 7 CO -0.02 -0.04 1.82 -1.35 0.04 0.00 0.00 177.00 177.45 1mcn h PRO 8 N 2.47 0.00 -4.87 0.56 0.11 -1.93 -3.37 132.00 124.96 1mcn h PRO 8 Ca -0.48 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.19 1mcn h PRO 8 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1mcn h PRO 8 CO 0.62 0.00 -0.52 -1.54 -0.21 0.00 0.00 178.00 176.35 1mcn s SER 9 N -5.16 1.59 -0.31 -2.05 1.04 -1.25 -1.10 113.70 106.46 1mcn s SER 9 Ca 0.04 -1.66 -0.12 0.00 0.48 0.00 0.00 55.95 54.69 1mcn s SER 9 Cb 0.09 0.50 0.19 0.00 0.10 0.00 0.00 66.02 66.89 1mcn s SER 9 CO 0.52 -0.98 1.08 0.00 0.98 0.00 0.00 173.24 174.84 1mcn s ALA 10 N -3.54 -4.34 -0.30 5.32 0.00 -0.26 -4.69 121.76 113.95 1mcn s ALA 10 Ca 0.37 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.55 1mcn s ALA 10 Cb 0.03 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1mcn s ALA 10 CO 0.22 -2.27 0.37 -1.54 0.00 0.00 0.00 175.76 172.54 1mcn s SER 11 N 2.61 6.21 -0.11 0.00 1.04 -1.25 -1.53 113.70 120.67 1mcn s SER 11 Ca 0.24 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 1mcn s SER 11 Cb 0.01 -2.20 0.06 0.00 0.10 0.00 0.00 66.02 63.98 1mcn s SER 11 CO -0.20 -0.25 0.23 -0.83 0.98 0.00 0.00 173.24 173.17 1mcn s GLY 12 N 1.69 -0.07 0.22 7.32 0.00 -1.24 -4.98 107.32 110.26 1mcn s GLY 12 Ca 0.14 0.84 -0.21 0.00 0.00 0.00 0.00 44.72 45.49 1mcn s GLY 12 CO 0.11 1.73 0.74 -0.56 0.00 0.00 0.00 173.10 175.12 1mcn s SER 13 N 2.14 7.12 0.00 1.64 0.01 -1.26 -4.02 113.70 119.33 1mcn s SER 13 Ca -0.01 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.72 1mcn s SER 13 Cb -0.12 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1mcn s SER 13 CO -0.08 0.06 0.00 -0.11 0.41 0.00 0.00 173.24 173.52 1mcn n LEU 14 N 0.85 0.00 0.00 2.44 -0.00 -1.24 -0.16 117.00 118.89 1mcn n LEU 14 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1mcn n LEU 14 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1mcn n LEU 14 CO 0.43 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.43 1mcn n GLY 15 N 0.00 2.22 0.00 -3.96 0.00 -0.80 -4.82 105.19 97.83 1mcn n GLY 15 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1mcn n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mcn n GLN 16 N 0.00 0.00 0.00 1.61 7.27 0.77 -3.30 117.38 123.73 1mcn n GLN 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1mcn n GLN 16 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1mcn n GLN 16 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1mcn n SER 17 N -2.34 0.00 -4.19 1.69 7.64 -1.23 -4.91 113.62 110.28 1mcn n SER 17 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1mcn n SER 17 Cb 0.00 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.28 1mcn n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mcn s VAL 18 N -2.81 0.27 -0.28 0.44 0.11 -0.52 -4.63 120.40 112.98 1mcn s VAL 18 Ca 0.00 -1.95 -0.19 0.00 -2.93 0.00 0.00 61.98 56.92 1mcn s VAL 18 Cb 0.00 -2.17 0.10 0.00 -1.53 0.00 0.00 36.38 32.78 1mcn s VAL 18 CO 0.00 -0.37 0.81 -0.89 -3.33 0.00 0.00 175.10 171.32 1mcn s THR 19 N -3.94 0.00 0.03 5.04 2.01 -1.26 -0.42 115.64 117.10 1mcn s THR 19 Ca 0.27 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1mcn s THR 19 Cb 0.07 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1mcn s THR 19 CO 0.05 0.00 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.28 1mcn s ILE 20 N 1.19 3.63 -0.14 1.82 1.09 0.19 -4.93 121.20 124.06 1mcn s ILE 20 Ca -0.07 -0.90 -0.06 0.00 -1.10 0.00 0.00 60.65 58.52 1mcn s ILE 20 Cb -0.05 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.69 1mcn s ILE 20 CO -0.14 0.30 0.10 -0.94 -0.10 0.00 0.00 174.94 174.16 1mcn s SER 21 N -1.68 6.00 -0.24 3.58 1.04 -1.26 -1.38 113.70 119.75 1mcn s SER 21 Ca 0.19 0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.94 1mcn s SER 21 Cb -0.11 -1.93 0.05 0.00 0.10 0.00 0.00 66.02 64.12 1mcn s SER 21 CO 0.10 0.33 -0.13 0.00 0.98 0.00 0.00 173.24 174.52 1mcn s THR 23 N 1.16 1.80 0.00 0.00 2.01 -0.43 -0.25 115.64 119.92 1mcn s THR 23 Ca -0.05 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1mcn s THR 23 Cb -0.18 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1mcn s THR 23 CO -0.07 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1mcn n GLY 24 N 3.65 1.94 3.45 4.40 0.00 -1.22 0.84 105.19 118.25 1mcn n GLY 24 Ca -0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1mcn n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mcn s THR 25 N 3.09 0.02 0.20 2.61 -4.23 -1.26 -4.96 115.64 111.10 1mcn s THR 25 Ca 0.00 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1mcn s THR 25 Cb 0.00 -2.17 0.27 0.00 1.34 0.00 0.00 72.50 71.95 1mcn s THR 25 CO 0.00 -0.07 1.00 -1.20 -0.54 0.00 0.00 174.62 173.81 1mcn n SER 26 N -0.32 -0.10 0.00 3.99 7.64 -1.18 0.51 113.62 124.17 1mcn n SER 26 Ca -0.02 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1mcn n SER 26 Cb 0.63 -0.39 0.02 0.00 -1.01 0.00 0.00 64.21 63.47 1mcn n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1mcn n SER 27 N -4.87 0.00 0.00 6.43 7.64 -1.26 0.23 113.62 121.79 1mcn n SER 27 Ca 0.14 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1mcn n SER 27 Cb 0.46 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1mcn n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mcn n ASP 28 N -1.19 0.00 -3.94 6.43 5.68 0.30 -4.65 116.55 119.18 1mcn n ASP 28 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.99 1mcn n ASP 28 Cb 0.01 0.22 -0.14 0.00 -1.14 0.00 0.00 41.12 40.06 1mcn n ASP 28 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1mcn s VAL 29 N -1.63 2.16 0.00 2.12 1.01 0.18 -4.39 120.40 119.85 1mcn s VAL 29 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 61.98 59.39 1mcn s VAL 29 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1mcn s VAL 29 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.01 1mcn n GLY 30 N 3.87 3.85 3.79 4.51 0.00 -1.18 -3.08 105.19 116.96 1mcn n GLY 30 Ca 0.04 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1mcn n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mcn s GLY 31 N 0.00 2.66 0.44 -0.02 0.00 0.62 -4.92 107.32 106.10 1mcn s GLY 31 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1mcn s GLY 31 CO 0.00 0.97 0.00 -1.72 0.00 0.00 0.00 173.10 172.35 1mcn n TYR 32 N -0.09 -2.75 -3.59 1.90 4.02 -1.26 -4.19 117.16 111.20 1mcn n TYR 32 Ca 0.05 1.52 -0.28 0.00 -0.01 0.00 0.00 57.90 59.18 1mcn n TYR 32 Cb 0.51 -2.51 -0.11 0.00 -0.02 0.00 0.00 39.34 37.21 1mcn n TYR 32 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1mcn s ASN 33 N -6.56 2.76 -0.40 7.72 3.04 -1.26 -4.69 114.94 115.55 1mcn s ASN 33 Ca 0.00 -3.26 0.10 0.00 0.04 0.00 0.00 52.86 49.73 1mcn s ASN 33 Cb 0.00 -0.87 0.38 0.00 -1.54 0.00 0.00 41.25 39.21 1mcn s ASN 33 CO 0.00 -0.15 1.20 -1.22 -3.04 0.00 0.00 177.10 173.88 1mcn n TYR 34 N 2.65 -1.93 -2.92 0.43 4.01 -1.26 -4.23 117.16 113.90 1mcn n TYR 34 Ca 0.24 -2.22 -0.41 0.00 -0.16 0.00 0.00 57.90 55.36 1mcn n TYR 34 Cb 0.42 1.22 -0.04 0.00 -0.31 0.00 0.00 39.34 40.63 1mcn n TYR 34 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mcn s VAL 35 N -0.40 4.98 0.34 -0.72 0.11 -1.23 -3.69 120.40 119.79 1mcn s VAL 35 Ca 0.24 1.67 0.09 0.00 -2.93 0.00 0.00 61.98 61.05 1mcn s VAL 35 Cb 0.37 -4.14 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 1mcn s VAL 35 CO -0.06 0.22 0.05 -0.55 -3.33 0.00 0.00 175.10 171.43 1mcn s SER 36 N 0.88 4.32 -0.09 3.54 0.15 0.34 -3.27 113.70 119.57 1mcn s SER 36 Ca 0.43 -0.94 -0.03 0.00 0.70 0.00 0.00 55.95 56.11 1mcn s SER 36 Cb -0.19 -0.58 0.05 0.00 -1.71 0.00 0.00 66.02 63.59 1mcn s SER 36 CO 0.22 -0.26 0.14 0.26 1.20 0.00 0.00 173.24 174.79 1mcn s TRP 37 N -2.50 -0.12 0.03 3.44 0.52 -0.12 -1.87 118.94 118.33 1mcn s TRP 37 Ca 0.36 0.44 0.07 0.00 0.02 0.00 0.00 56.10 56.99 1mcn s TRP 37 Cb -0.01 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 31.94 1mcn s TRP 37 CO 0.20 -0.31 -0.18 0.71 0.02 0.00 0.00 176.95 177.40 1mcn s TYR 38 N 2.26 2.57 -0.05 -1.98 1.51 -0.04 -1.13 117.35 120.49 1mcn s TYR 38 Ca 0.04 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.91 1mcn s TYR 38 Cb -0.13 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1mcn s TYR 38 CO -0.06 0.25 -0.23 1.14 -1.11 0.00 0.00 175.55 175.54 1mcn s GLN 39 N -1.39 2.42 -0.15 -0.62 -2.07 -0.58 -0.92 119.66 116.36 1mcn s GLN 39 Ca 0.14 -0.86 -0.02 0.00 -1.82 0.00 0.00 55.36 52.81 1mcn s GLN 39 Cb -0.10 -2.19 0.04 0.00 -1.09 0.00 0.00 33.01 29.67 1mcn s GLN 39 CO 0.05 0.49 -0.00 -1.14 -1.32 0.00 0.00 175.29 173.36 1mcn s GLN 40 N -0.42 0.90 0.54 9.60 0.74 0.87 -1.11 119.66 130.78 1mcn s GLN 40 Ca 0.04 -0.28 -0.16 0.00 0.05 0.00 0.00 55.36 55.01 1mcn s GLN 40 Cb -0.12 -1.72 -0.07 0.00 1.10 0.00 0.00 33.01 32.20 1mcn s GLN 40 CO 0.01 -0.47 1.00 -1.01 -0.55 0.00 0.00 175.29 174.28 1mcn s HIS 41 N 1.82 3.40 -0.39 1.67 3.76 -1.26 -0.54 115.29 123.75 1mcn s HIS 41 Ca 0.02 1.46 -0.36 0.00 -0.15 0.00 0.00 55.06 56.02 1mcn s HIS 41 Cb -0.15 -2.82 -0.15 0.00 1.11 0.00 0.00 32.58 30.57 1mcn s HIS 41 CO -0.07 -0.51 1.45 0.00 -0.85 0.00 0.00 174.74 174.76 1mcn n ALA 42 N -1.77 -0.51 -3.83 -1.40 0.00 -1.26 0.24 120.51 111.99 1mcn n ALA 42 Ca 0.07 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 1mcn n ALA 42 Cb 0.54 -1.57 0.03 0.00 0.00 0.00 0.00 19.45 18.45 1mcn n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcn n GLY 43 N 4.40 -0.90 3.26 0.00 0.00 -1.26 -4.99 105.19 105.70 1mcn n GLY 43 Ca 0.33 0.40 -0.14 0.00 0.00 0.00 0.00 46.02 46.61 1mcn n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcn s LYS 44 N -6.48 1.22 0.39 1.61 2.47 0.14 -5.16 119.74 113.92 1mcn s LYS 44 Ca 0.46 -1.62 -0.13 0.00 -1.56 0.00 0.00 55.97 53.11 1mcn s LYS 44 Cb -0.19 -0.17 -0.08 0.00 -1.46 0.00 0.00 37.83 35.93 1mcn s LYS 44 CO 0.90 -0.23 0.79 0.00 0.16 0.00 0.00 175.35 176.97 1mcn s ALA 45 N -3.78 3.30 0.34 3.13 0.00 -1.26 -4.53 121.76 118.96 1mcn s ALA 45 Ca 0.31 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1mcn s ALA 45 Cb 0.07 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.29 1mcn s ALA 45 CO 0.08 0.09 1.46 -2.14 0.00 0.00 0.00 175.76 175.24 1mcn s PRO 46 N -3.55 4.18 -0.13 0.00 0.02 -1.25 -4.56 135.00 129.71 1mcn s PRO 46 Ca 0.54 2.47 -0.06 0.00 0.02 0.00 0.00 61.00 63.97 1mcn s PRO 46 Cb -0.10 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 1mcn s PRO 46 CO 0.26 -0.46 0.08 0.21 -0.33 0.00 0.00 177.00 176.76 1mcn s LYS 47 N -1.67 3.47 -0.30 5.54 2.20 -0.27 -4.90 119.74 123.81 1mcn s LYS 47 Ca 0.54 -0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 55.66 1mcn s LYS 47 Cb -0.45 -3.10 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1mcn s LYS 47 CO 0.57 0.62 0.77 0.08 -0.36 0.00 0.00 175.35 177.03 1mcn s VAL 48 N -0.61 4.82 -0.07 4.02 1.01 -1.26 -1.52 120.40 126.79 1mcn s VAL 48 Ca 0.12 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1mcn s VAL 48 Cb -0.12 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 1mcn s VAL 48 CO 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 175.10 174.88 1mcn n ILE 49 N 5.49 0.43 -4.44 2.22 3.06 -0.29 -4.53 119.36 121.31 1mcn n ILE 49 Ca 0.03 -0.21 -0.19 0.00 -2.50 0.00 0.00 62.75 59.87 1mcn n ILE 49 Cb 0.48 -0.81 -0.15 0.00 0.54 0.00 0.00 39.64 39.71 1mcn n ILE 49 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1mcn s ILE 50 N -2.15 0.81 0.18 9.51 -1.09 -1.08 -3.92 121.20 123.46 1mcn s ILE 50 Ca -0.07 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 57.82 1mcn s ILE 50 Cb 0.02 -0.68 -0.01 0.00 -1.58 0.00 0.00 42.46 40.21 1mcn s ILE 50 CO 0.21 0.22 0.29 -0.72 -1.23 0.00 0.00 174.94 173.72 1mcn s TYR 51 N -0.25 0.49 -1.04 3.97 1.13 -0.04 -0.94 117.35 120.67 1mcn s TYR 51 Ca 0.04 -0.84 -0.19 0.00 -1.41 0.00 0.00 57.07 54.67 1mcn s TYR 51 Cb -0.04 -0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.76 1mcn s TYR 51 CO -0.00 -0.75 0.65 0.39 -2.51 0.00 0.00 175.55 173.32 1mcn n GLU 52 N -0.25 -0.84 0.00 -3.49 1.02 -1.25 -1.31 120.64 114.52 1mcn n GLU 52 Ca -0.05 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1mcn n GLU 52 Cb 0.63 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 1mcn n GLU 52 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1mcn n VAL 53 N -3.94 0.00 -1.88 2.62 0.24 -1.20 -3.13 118.33 111.04 1mcn n VAL 53 Ca -0.20 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.13 1mcn n VAL 53 Cb 0.62 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 33.04 1mcn n VAL 53 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1mcn n ASN 54 N 0.69 0.84 -4.86 -1.34 6.94 -1.24 -4.63 115.26 111.66 1mcn n ASN 54 Ca 0.00 -2.39 -0.35 0.00 -0.02 0.00 0.00 54.58 51.82 1mcn n ASN 54 Cb 0.00 -0.30 -0.06 0.00 -2.36 0.00 0.00 39.78 37.07 1mcn n ASN 54 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1mcn s LYS 55 N -0.87 3.83 0.10 -3.83 1.02 -0.43 -4.81 119.74 114.76 1mcn s LYS 55 Ca 0.17 0.27 0.08 0.00 0.02 0.00 0.00 55.97 56.51 1mcn s LYS 55 Cb 0.17 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1mcn s LYS 55 CO -0.04 0.56 -0.15 1.03 -0.92 0.00 0.00 175.35 175.83 1mcn s ARG 56 N -1.80 1.93 0.88 1.68 0.52 -1.26 -0.86 118.95 120.04 1mcn s ARG 56 Ca 0.33 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.32 1mcn s ARG 56 Cb -0.15 -2.19 0.12 0.00 0.52 0.00 0.00 34.95 33.26 1mcn s ARG 56 CO 0.18 0.50 1.09 -2.14 0.02 0.00 0.00 175.30 174.95 1mcn s PRO 57 N -2.10 1.36 -0.77 3.54 0.02 -1.25 -4.94 135.00 130.85 1mcn s PRO 57 Ca 0.19 0.77 -0.26 0.00 0.02 0.00 0.00 61.00 61.72 1mcn s PRO 57 Cb -0.11 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1mcn s PRO 57 CO 0.11 -2.16 1.47 -1.12 -0.33 0.00 0.00 177.00 174.98 1mcn s SER 58 N -3.51 5.97 0.00 2.53 0.01 -1.26 -3.07 113.70 114.36 1mcn s SER 58 Ca 0.63 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1mcn s SER 58 Cb -0.17 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1mcn s SER 58 CO 0.56 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.87 1mcn n GLY 59 N 5.81 0.77 2.83 3.44 0.00 -1.26 -5.13 105.19 111.65 1mcn n GLY 59 Ca 0.14 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1mcn n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcn s VAL 60 N -1.52 -0.14 0.18 1.61 1.01 -1.18 -5.04 120.40 115.33 1mcn s VAL 60 Ca 0.00 0.29 -0.33 0.00 0.00 0.00 0.00 61.98 61.94 1mcn s VAL 60 Cb 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 36.38 36.02 1mcn s VAL 60 CO 0.00 0.12 1.52 -2.65 0.00 0.00 0.00 175.10 174.09 1mcn n PRO 61 N 4.79 2.07 -0.30 2.72 -0.02 -1.26 -4.85 135.00 138.15 1mcn n PRO 61 Ca -0.15 0.75 0.29 0.00 -2.02 0.00 0.00 63.50 62.36 1mcn n PRO 61 Cb 0.50 -2.48 0.44 0.00 -0.02 0.00 0.00 33.50 31.95 1mcn n PRO 61 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1mcn n ASP 62 N 3.03 0.00 -0.37 2.55 2.03 -1.26 -1.24 116.55 121.29 1mcn n ASP 62 Ca 0.16 0.66 0.11 0.00 0.52 0.00 0.00 54.79 56.23 1mcn n ASP 62 Cb 0.29 -0.27 -0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1mcn n ASP 62 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1mcn n ARG 63 N -3.05 0.92 -2.95 -0.67 3.00 -1.26 -4.80 116.66 107.84 1mcn n ARG 63 Ca 0.24 -0.75 -0.41 0.00 -0.01 0.00 0.00 57.85 56.92 1mcn n ARG 63 Cb 1.33 -1.48 -0.04 0.00 0.00 0.00 0.00 32.46 32.26 1mcn n ARG 63 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1mcn s PHE 64 N -2.60 3.44 0.40 -1.55 0.40 -0.37 -0.82 117.98 116.87 1mcn s PHE 64 Ca 0.16 1.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1mcn s PHE 64 Cb 0.18 -2.94 -0.02 0.00 0.51 0.00 0.00 43.02 40.74 1mcn s PHE 64 CO 0.63 -0.17 0.15 -1.54 0.70 0.00 0.00 175.22 174.99 1mcn s SER 65 N 1.11 2.65 0.20 1.36 1.04 0.06 -4.98 113.70 115.14 1mcn s SER 65 Ca 0.36 -1.70 -0.18 0.00 0.48 0.00 0.00 55.95 54.92 1mcn s SER 65 Cb -0.17 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1mcn s SER 65 CO 0.13 -0.96 0.53 -0.83 0.98 0.00 0.00 173.24 173.09 1mcn s GLY 66 N -3.58 -0.11 0.30 7.32 0.00 -1.26 -0.55 107.32 109.45 1mcn s GLY 66 Ca 0.26 -0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.69 1mcn s GLY 66 CO 0.16 -0.24 0.49 -0.45 0.00 0.00 0.00 173.10 173.06 1mcn s SER 67 N -2.87 0.36 -0.09 1.64 0.15 0.60 -4.86 113.70 108.62 1mcn s SER 67 Ca 0.09 -1.21 -0.30 0.00 0.70 0.00 0.00 55.95 55.23 1mcn s SER 67 Cb -0.01 0.64 0.08 0.00 -1.71 0.00 0.00 66.02 65.02 1mcn s SER 67 CO -0.03 -1.25 0.75 -0.75 1.20 0.00 0.00 173.24 173.16 1mcn s LYS 68 N -3.44 0.95 -0.34 5.44 2.20 -1.26 -0.29 119.74 123.01 1mcn s LYS 68 Ca 0.26 0.30 0.02 0.00 -0.36 0.00 0.00 55.97 56.20 1mcn s LYS 68 Cb -0.01 0.45 0.15 0.00 -1.51 0.00 0.00 37.83 36.91 1mcn s LYS 68 CO 0.14 -0.28 0.38 -1.54 -0.36 0.00 0.00 175.35 173.69 1mcn s SER 69 N -1.03 1.01 0.30 1.43 1.04 0.63 -4.90 113.70 112.19 1mcn s SER 69 Ca -0.08 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1mcn s SER 69 Cb -0.01 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1mcn s SER 69 CO 0.07 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1mcn n GLY 70 N 4.71 0.58 0.00 7.32 0.00 -1.26 -0.26 105.19 116.28 1mcn n GLY 70 Ca 0.06 0.55 0.07 0.00 0.00 0.00 0.00 46.02 46.70 1mcn n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcn n ASN 71 N 5.13 0.84 -4.22 1.61 3.02 -1.26 -3.11 115.26 117.28 1mcn n ASN 71 Ca 0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 1mcn n ASN 71 Cb 0.00 1.13 -0.05 0.00 -0.61 0.00 0.00 39.78 40.24 1mcn n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1mcn s THR 72 N -2.52 4.79 0.85 3.41 2.01 0.64 -3.41 115.64 121.41 1mcn s THR 72 Ca 0.04 -2.86 -0.13 0.00 0.31 0.00 0.00 61.69 59.05 1mcn s THR 72 Cb 0.11 -4.00 0.10 0.00 0.01 0.00 0.00 72.50 68.72 1mcn s THR 72 CO 0.61 -0.99 1.19 0.00 -0.69 0.00 0.00 174.62 174.75 1mcn s ALA 73 N -0.16 2.47 -0.23 7.40 0.00 0.66 -0.27 121.76 131.63 1mcn s ALA 73 Ca 0.19 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 1mcn s ALA 73 Cb -0.14 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.15 1mcn s ALA 73 CO -0.07 -1.87 0.94 -1.54 0.00 0.00 0.00 175.76 173.22 1mcn s SER 74 N -4.55 -0.50 -0.09 0.00 1.04 0.60 -0.43 113.70 109.78 1mcn s SER 74 Ca 0.64 0.84 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 1mcn s SER 74 Cb -0.10 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1mcn s SER 74 CO 0.50 -0.25 0.17 -0.22 0.98 0.00 0.00 173.24 174.42 1mcn s LEU 75 N -0.19 4.39 -0.06 2.42 0.20 -0.48 -0.29 118.68 124.68 1mcn s LEU 75 Ca 0.00 0.49 0.06 0.00 0.69 0.00 0.00 54.13 55.37 1mcn s LEU 75 Cb -0.03 -2.22 -0.02 0.00 -0.43 0.00 0.00 46.19 43.49 1mcn s LEU 75 CO -0.02 0.37 -0.23 -0.89 -0.29 0.00 0.00 176.35 175.30 1mcn s THR 76 N -1.09 2.30 -0.44 3.68 2.01 0.29 0.57 115.64 122.95 1mcn s THR 76 Ca 0.18 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1mcn s THR 76 Cb -0.12 -1.85 0.12 0.00 0.01 0.00 0.00 72.50 70.65 1mcn s THR 76 CO 0.08 0.57 0.23 -0.69 -0.69 0.00 0.00 174.62 174.12 1mcn s VAL 77 N -0.29 3.25 -0.72 3.82 1.01 0.43 -0.76 120.40 127.15 1mcn s VAL 77 Ca 0.01 -2.27 -0.26 0.00 0.00 0.00 0.00 61.98 59.46 1mcn s VAL 77 Cb -0.13 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1mcn s VAL 77 CO 0.03 -0.72 1.87 -0.55 0.00 0.00 0.00 175.10 175.72 1mcn s SER 78 N 1.49 5.27 -1.00 3.32 0.15 -0.00 -1.44 113.70 121.49 1mcn s SER 78 Ca 0.10 -0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 1mcn s SER 78 Cb -0.22 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.50 1mcn s SER 78 CO -0.04 -2.47 0.86 0.61 1.20 0.00 0.00 173.24 173.40 1mcn n GLY 79 N 6.10 -0.79 0.00 9.45 0.00 -1.21 -4.83 105.19 113.92 1mcn n GLY 79 Ca 0.27 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1mcn n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcn n LEU 80 N -3.31 0.00 -2.68 0.99 7.99 -1.26 -2.95 117.00 115.78 1mcn n LEU 80 Ca -0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 56.01 55.67 1mcn n LEU 80 Cb 0.62 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.93 1mcn n LEU 80 CO 0.55 0.00 0.05 0.00 -1.51 0.00 0.00 177.39 176.48 1mcn n GLN 81 N 0.00 2.50 0.00 3.23 3.00 -1.26 -1.91 117.38 122.94 1mcn n GLN 81 Ca 0.00 -4.10 0.00 0.00 -0.01 0.00 0.00 57.00 52.89 1mcn n GLN 81 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 30.24 28.33 1mcn n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1mcn n ALA 82 N -0.24 0.00 -0.33 -1.58 0.00 -1.26 -3.06 120.51 114.03 1mcn n ALA 82 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1mcn n ALA 82 Cb 0.66 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.42 1mcn n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1mcn h GLU 83 N 0.00 0.60 -1.60 0.00 5.08 -1.97 -1.69 114.58 114.99 1mcn h GLU 83 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1mcn h GLU 83 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1mcn h GLU 83 CO 0.00 0.40 0.00 -0.40 -1.00 0.00 0.00 179.01 178.01 1mcn n ASP 84 N -4.87 2.13 -4.63 1.42 5.68 -1.17 -4.73 116.55 110.39 1mcn n ASP 84 Ca 0.23 -1.35 -0.43 0.00 -0.50 0.00 0.00 54.79 52.74 1mcn n ASP 84 Cb 0.60 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.16 1mcn n ASP 84 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1mcn s GLU 85 N 0.56 3.87 0.00 0.11 2.02 -0.64 -4.88 118.70 119.74 1mcn s GLU 85 Ca 0.00 1.16 0.00 0.00 0.02 0.00 0.00 54.97 56.15 1mcn s GLU 85 Cb 0.00 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1mcn s GLU 85 CO 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 175.26 174.10 1mcn n ALA 86 N 7.74 0.00 -4.02 5.21 0.00 -1.26 -4.77 120.51 123.41 1mcn n ALA 86 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 1mcn n ALA 86 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 1mcn n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcn s ASP 87 N 0.59 3.67 0.65 0.00 1.11 0.30 -2.08 116.67 120.91 1mcn s ASP 87 Ca 0.00 -0.84 -0.04 0.00 0.18 0.00 0.00 52.55 51.84 1mcn s ASP 87 Cb 0.00 -1.54 0.05 0.00 1.07 0.00 0.00 42.92 42.50 1mcn s ASP 87 CO 0.00 -0.06 0.94 -0.31 1.18 0.00 0.00 175.17 176.91 1mcn s TYR 88 N 1.26 2.94 -0.28 4.23 1.51 0.07 -0.09 117.35 126.98 1mcn s TYR 88 Ca 0.01 0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 56.22 1mcn s TYR 88 Cb -0.15 -3.02 0.09 0.00 -0.11 0.00 0.00 41.96 38.76 1mcn s TYR 88 CO -0.09 -1.20 0.75 0.71 -1.11 0.00 0.00 175.55 174.61 1mcn s TYR 89 N -3.09 -0.89 0.47 2.71 2.02 -0.10 -2.09 117.35 116.38 1mcn s TYR 89 Ca 0.59 1.90 0.08 0.00 -0.37 0.00 0.00 57.07 59.27 1mcn s TYR 89 Cb -0.11 0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.96 1mcn s TYR 89 CO 0.43 -0.44 0.59 0.00 -1.57 0.00 0.00 175.55 174.56 1mcn s SER 91 N -4.40 -0.16 -0.04 0.00 0.15 -0.78 -0.65 113.70 107.82 1mcn s SER 91 Ca 0.55 0.15 -0.07 0.00 0.70 0.00 0.00 55.95 57.28 1mcn s SER 91 Cb -0.07 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1mcn s SER 91 CO 0.33 -0.16 0.17 -0.44 1.20 0.00 0.00 173.24 174.34 1mcn s SER 92 N -1.22 -0.12 0.55 5.45 0.01 -0.07 -0.50 113.70 117.79 1mcn s SER 92 Ca 0.06 0.18 -0.20 0.00 1.31 0.00 0.00 55.95 57.30 1mcn s SER 92 Cb -0.01 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 1mcn s SER 92 CO -0.04 -0.16 1.17 -0.47 0.41 0.00 0.00 173.24 174.14 1mcn s TYR 93 N -0.38 2.58 -0.13 2.43 5.04 -1.24 -0.93 117.35 124.73 1mcn s TYR 93 Ca -0.05 1.53 0.20 0.00 -2.44 0.00 0.00 57.07 56.31 1mcn s TYR 93 Cb -0.03 -3.39 0.44 0.00 0.35 0.00 0.00 41.96 39.34 1mcn s TYR 93 CO 0.01 -1.84 1.17 0.39 -1.34 0.00 0.00 175.55 173.95 1mcn n GLU 94 N -1.29 1.05 0.00 4.97 1.02 -0.13 -4.45 120.64 121.81 1mcn n GLU 94 Ca 0.12 -2.80 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 1mcn n GLU 94 Cb 0.50 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 1mcn n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mcn n GLY 95 N -0.22 0.89 3.12 0.62 0.00 -1.26 -4.81 105.19 103.54 1mcn n GLY 95 Ca 0.13 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1mcn n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mcn n SER 96 N -2.85 -1.25 -4.33 1.61 7.64 -1.26 -0.38 113.62 112.80 1mcn n SER 96 Ca 0.00 -0.03 -0.34 0.00 1.01 0.00 0.00 58.87 59.51 1mcn n SER 96 Cb 0.00 -1.18 -0.09 0.00 -1.01 0.00 0.00 64.21 61.93 1mcn n SER 96 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1mcn n ASP 97 N -1.79 0.14 -4.03 6.43 9.92 -1.26 -4.98 116.55 120.99 1mcn n ASP 97 Ca 0.04 -1.24 -0.16 0.00 -0.53 0.00 0.00 54.79 52.89 1mcn n ASP 97 Cb 0.48 -1.55 -0.14 0.00 -0.64 0.00 0.00 41.12 39.28 1mcn n ASP 97 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1mcn s ASN 98 N -4.02 0.94 0.05 -2.24 2.20 0.49 -5.08 114.94 107.28 1mcn s ASN 98 Ca 0.24 -0.27 0.06 0.00 -0.94 0.00 0.00 52.86 51.95 1mcn s ASN 98 Cb -0.14 -0.06 -0.03 0.00 -2.00 0.00 0.00 41.25 39.02 1mcn s ASN 98 CO 0.98 0.01 -0.18 -0.36 -2.94 0.00 0.00 177.10 174.61 1mcn s PHE 99 N -0.54 1.58 -0.01 1.54 0.40 -1.26 -0.95 117.98 118.74 1mcn s PHE 99 Ca -0.00 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1mcn s PHE 99 Cb -0.05 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1mcn s PHE 99 CO 0.00 0.09 -0.10 0.08 0.70 0.00 0.00 175.22 175.99 1mcn s VAL 100 N -0.88 0.78 0.44 -0.44 1.01 -0.10 -4.95 120.40 116.26 1mcn s VAL 100 Ca 0.05 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1mcn s VAL 100 Cb -0.09 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1mcn s VAL 100 CO 0.02 0.22 0.60 -0.36 0.00 0.00 0.00 175.10 175.59 1mcn s PHE 101 N -0.16 2.84 0.32 5.22 0.40 -1.26 -0.90 117.98 124.44 1mcn s PHE 101 Ca 0.03 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 1mcn s PHE 101 Cb -0.05 -2.42 -0.08 0.00 0.51 0.00 0.00 43.02 40.98 1mcn s PHE 101 CO -0.00 -0.48 0.69 0.20 0.70 0.00 0.00 175.22 176.33 1mcn s GLY 102 N -4.35 2.22 0.59 4.36 0.00 0.18 -1.16 107.32 109.16 1mcn s GLY 102 Ca 0.55 -0.10 0.36 0.00 0.00 0.00 0.00 44.72 45.52 1mcn s GLY 102 CO 0.34 0.08 2.20 -0.84 0.00 0.00 0.00 173.10 174.88 1mcn h THR 103 N 1.77 0.24 0.00 0.90 2.02 -1.90 -3.42 112.91 112.53 1mcn h THR 103 Ca -0.47 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1mcn h THR 103 Cb 1.18 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1mcn h THR 103 CO 0.66 0.04 0.00 0.61 0.37 0.00 0.00 175.52 177.19 1mcn n GLY 104 N -0.78 2.47 2.78 2.16 0.00 -1.26 -5.02 105.19 105.54 1mcn n GLY 104 Ca -0.02 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 1mcn n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcn s THR 105 N -2.90 -0.21 -0.13 2.61 2.01 -0.89 -4.37 115.64 111.77 1mcn s THR 105 Ca 0.00 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 1mcn s THR 105 Cb 0.00 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 1mcn s THR 105 CO 0.00 0.16 0.83 -0.75 -0.69 0.00 0.00 174.62 174.17 1mcn s LYS 106 N 2.22 4.36 -0.61 4.92 2.20 -0.25 -0.75 119.74 131.83 1mcn s LYS 106 Ca 0.03 1.06 -0.05 0.00 -0.36 0.00 0.00 55.97 56.65 1mcn s LYS 106 Cb -0.12 -3.53 0.16 0.00 -1.51 0.00 0.00 37.83 32.82 1mcn s LYS 106 CO -0.05 -0.22 0.44 0.08 -0.36 0.00 0.00 175.35 175.25 1mcn s VAL 107 N 1.74 3.94 -0.43 4.02 1.01 -0.88 -1.11 120.40 128.69 1mcn s VAL 107 Ca 0.40 -2.67 -0.20 0.00 0.00 0.00 0.00 61.98 59.51 1mcn s VAL 107 Cb -0.17 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1mcn s VAL 107 CO 0.16 -0.86 0.58 -0.89 0.00 0.00 0.00 175.10 174.09 1mcn s THR 108 N 0.25 4.90 -0.18 3.92 2.01 -0.58 -4.20 115.64 121.75 1mcn s THR 108 Ca 0.15 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.01 1mcn s THR 108 Cb -0.20 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 1mcn s THR 108 CO -0.04 -0.55 0.17 0.54 -0.69 0.00 0.00 174.62 174.05 1mcn s VAL 109 N 2.62 5.39 0.09 3.82 0.11 -1.26 -3.71 120.40 127.46 1mcn s VAL 109 Ca 0.19 0.29 0.06 0.00 -2.93 0.00 0.00 61.98 59.59 1mcn s VAL 109 Cb -0.15 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 1mcn s VAL 109 CO 0.17 0.44 -0.05 -0.22 -3.33 0.00 0.00 175.10 172.12 1mcn s LEU 110 N 0.27 3.25 0.00 2.54 2.96 -1.26 -4.58 118.68 121.86 1mcn s LEU 110 Ca 0.11 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1mcn s LEU 110 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1mcn s LEU 110 CO 0.00 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1mcn n GLY 111 N 0.70 0.85 3.67 7.98 0.00 -1.26 -3.68 105.19 113.45 1mcn n GLY 111 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1mcn n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcn s GLN 112 N 0.00 4.23 0.72 1.61 -0.21 -1.26 -4.98 119.66 119.77 1mcn s GLN 112 Ca 0.00 1.98 -0.15 0.00 0.02 0.00 0.00 55.36 57.20 1mcn s GLN 112 Cb 0.00 -3.78 0.03 0.00 1.00 0.00 0.00 33.01 30.26 1mcn s GLN 112 CO 0.00 -0.72 1.20 -2.14 -2.12 0.00 0.00 175.29 171.51 1mcn s PRO 113 N 3.33 2.24 -0.05 2.91 0.02 -1.26 -4.98 135.00 137.20 1mcn s PRO 113 Ca 0.65 1.73 -0.15 0.00 0.02 0.00 0.00 61.00 63.25 1mcn s PRO 113 Cb -0.30 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 1mcn s PRO 113 CO 0.25 -1.75 0.41 0.15 -0.33 0.00 0.00 177.00 175.72 1mcn s LYS 114 N -3.90 4.06 0.02 5.54 1.02 -1.26 -4.86 119.74 120.35 1mcn s LYS 114 Ca 0.74 0.38 0.07 0.00 0.02 0.00 0.00 55.97 57.18 1mcn s LYS 114 Cb -0.28 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1mcn s LYS 114 CO 0.44 0.51 -0.20 0.00 -0.92 0.00 0.00 175.35 175.18 1mcn s ALA 115 N -0.48 2.48 -0.09 5.17 0.00 0.92 -4.90 121.76 124.86 1mcn s ALA 115 Ca 0.23 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 1mcn s ALA 115 Cb -0.16 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1mcn s ALA 115 CO 0.11 0.56 0.09 -0.80 0.00 0.00 0.00 175.76 175.72 1mcn s ASN 116 N -1.18 5.91 -0.29 0.00 0.02 -1.26 -2.07 114.94 116.07 1mcn s ASN 116 Ca 0.13 0.31 -0.23 0.00 -1.02 0.00 0.00 52.86 52.05 1mcn s ASN 116 Cb -0.10 -1.81 -0.00 0.00 0.02 0.00 0.00 41.25 39.36 1mcn s ASN 116 CO 0.03 0.38 0.79 -2.16 0.02 0.00 0.00 177.10 176.15 1mcn s PRO 117 N -1.10 4.02 -0.51 -0.60 0.04 -1.26 -4.64 135.00 130.95 1mcn s PRO 117 Ca 0.16 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 1mcn s PRO 117 Cb -0.12 -3.70 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 1mcn s PRO 117 CO 0.05 -0.63 2.39 0.99 0.04 0.00 0.00 177.00 179.84 1mcn s THR 118 N 2.90 3.02 -0.21 1.26 2.01 0.15 -4.72 115.64 120.05 1mcn s THR 118 Ca 0.33 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 1mcn s THR 118 Cb -0.14 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1mcn s THR 118 CO 0.11 -0.05 0.13 0.54 -0.69 0.00 0.00 174.62 174.66 1mcn s VAL 119 N 12.20 5.32 -0.06 3.82 0.11 -1.26 -0.91 120.40 139.62 1mcn s VAL 119 Ca 0.96 0.16 0.05 0.00 -2.93 0.00 0.00 61.98 60.22 1mcn s VAL 119 Cb -0.17 -3.44 -0.00 0.00 -1.53 0.00 0.00 36.38 31.23 1mcn s VAL 119 CO 0.25 0.41 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.32 1mcn s THR 120 N 0.62 1.81 0.02 5.04 2.01 -0.02 -5.00 115.64 120.13 1mcn s THR 120 Ca 0.07 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1mcn s THR 120 Cb -0.12 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1mcn s THR 120 CO 0.01 0.51 0.08 -0.22 -0.69 0.00 0.00 174.62 174.30 1mcn s LEU 121 N 0.08 3.85 0.08 4.42 2.96 -1.26 -0.48 118.68 128.32 1mcn s LEU 121 Ca -0.08 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.02 1mcn s LEU 121 Cb -0.14 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1mcn s LEU 121 CO 0.05 0.24 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.72 1mcn s PHE 122 N -1.24 2.38 0.14 5.38 0.40 -0.50 -5.01 117.98 119.52 1mcn s PHE 122 Ca 0.25 -0.36 -0.25 0.00 -0.60 0.00 0.00 56.93 55.96 1mcn s PHE 122 Cb -0.12 -1.36 -0.07 0.00 0.51 0.00 0.00 43.02 41.98 1mcn s PHE 122 CO 0.16 0.24 0.77 -2.14 0.70 0.00 0.00 175.22 174.95 1mcn s PRO 123 N -1.62 4.55 0.04 0.24 0.02 -1.26 -4.22 135.00 132.75 1mcn s PRO 123 Ca 0.14 1.13 -0.09 0.00 0.02 0.00 0.00 61.00 62.20 1mcn s PRO 123 Cb -0.10 -3.29 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1mcn s PRO 123 CO 0.05 0.50 0.83 -2.30 -0.33 0.00 0.00 177.00 175.74 1mcn n PRO 124 N 1.89 -0.12 0.00 5.54 -0.02 -1.24 -4.98 135.00 136.07 1mcn n PRO 124 Ca -0.05 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1mcn n PRO 124 Cb 0.49 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1mcn n PRO 124 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1mcn n SER 125 N -3.58 0.00 -0.24 2.55 3.41 -1.26 -4.70 113.62 109.80 1mcn n SER 125 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1mcn n SER 125 Cb 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1mcn n SER 125 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mcn n SER 126 N 0.00 -0.51 0.14 4.04 7.64 -0.95 -0.55 113.62 123.43 1mcn n SER 126 Ca 0.00 1.07 -0.13 0.00 1.01 0.00 0.00 58.87 60.81 1mcn n SER 126 Cb 0.00 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1mcn n SER 126 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1mcn h GLU 127 N 0.00 -0.34 -0.80 1.43 5.08 -1.92 0.16 114.58 118.20 1mcn h GLU 127 Ca 0.16 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.72 1mcn h GLU 127 Cb 0.31 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.52 1mcn h GLU 127 CO -0.59 -0.05 0.24 1.49 -1.00 0.00 0.00 179.01 179.11 1mcn h GLU 128 N -0.64 0.29 -0.06 2.33 4.81 -1.67 0.84 114.58 120.48 1mcn h GLU 128 Ca -0.04 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1mcn h GLU 128 Cb 0.45 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1mcn h GLU 128 CO 0.06 0.19 -0.67 -0.07 -0.73 0.00 0.00 179.01 177.79 1mcn h LEU 129 N 0.30 0.32 -2.50 1.64 3.38 -0.68 -2.73 115.31 115.05 1mcn h LEU 129 Ca 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1mcn h LEU 129 Cb 0.84 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1mcn h LEU 129 CO -0.53 0.90 0.16 1.56 0.09 0.00 0.00 178.44 180.62 1mcn h GLN 130 N 0.20 0.00 -0.01 1.13 1.08 0.37 0.43 115.11 118.31 1mcn h GLN 130 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1mcn h GLN 130 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1mcn h GLN 130 CO 0.11 0.00 -0.52 0.00 -0.95 0.00 0.00 178.83 177.47 1mcn n ALA 131 N -2.02 3.65 -1.96 3.87 0.00 -0.81 -4.97 120.51 118.26 1mcn n ALA 131 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1mcn n ALA 131 Cb 0.23 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1mcn n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcn n ASN 132 N -0.65 -1.72 -4.01 0.00 5.15 0.15 -5.08 115.26 109.10 1mcn n ASN 132 Ca 0.09 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.93 1mcn n ASN 132 Cb 0.39 -0.43 -0.13 0.00 -0.53 0.00 0.00 39.78 39.09 1mcn n ASN 132 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mcn s LYS 133 N -3.87 0.46 -0.31 1.20 3.01 -1.04 -4.59 119.74 114.60 1mcn s LYS 133 Ca 0.00 -0.48 0.02 0.00 -1.01 0.00 0.00 55.97 54.50 1mcn s LYS 133 Cb 0.00 -0.32 0.15 0.00 -1.01 0.00 0.00 37.83 36.65 1mcn s LYS 133 CO 0.00 0.07 0.39 0.00 0.51 0.00 0.00 175.35 176.32 1mcn s ALA 134 N -0.80 -0.94 -0.10 5.17 0.00 -0.66 -2.88 121.76 121.55 1mcn s ALA 134 Ca -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 1mcn s ALA 134 Cb -0.06 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1mcn s ALA 134 CO 0.00 -1.84 0.21 0.99 0.00 0.00 0.00 175.76 175.12 1mcn s THR 135 N 2.26 5.38 -0.07 0.00 2.01 -1.26 -0.28 115.64 123.67 1mcn s THR 135 Ca 0.11 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1mcn s THR 135 Cb -0.13 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1mcn s THR 135 CO -0.25 0.59 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.40 1mcn s LEU 136 N -0.88 2.93 -0.11 4.42 1.43 0.14 -3.71 118.68 122.90 1mcn s LEU 136 Ca 0.17 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1mcn s LEU 136 Cb -0.13 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1mcn s LEU 136 CO 0.06 0.32 -0.22 -0.69 0.23 0.00 0.00 176.35 176.05 1mcn s VAL 137 N -0.57 1.99 -0.34 -1.59 1.01 -1.26 -1.13 120.40 118.51 1mcn s VAL 137 Ca 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1mcn s VAL 137 Cb -0.12 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1mcn s VAL 137 CO 0.02 0.54 0.17 0.00 0.00 0.00 0.00 175.10 175.83 1mcn s LEU 139 N 1.57 5.28 -0.24 0.00 2.96 0.37 -1.66 118.68 126.95 1mcn s LEU 139 Ca 0.03 -1.05 -0.12 0.00 -0.22 0.00 0.00 54.13 52.78 1mcn s LEU 139 Cb -0.18 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 1mcn s LEU 139 CO 0.06 -0.52 0.22 -0.63 -1.32 0.00 0.00 176.35 174.16 1mcn s ILE 140 N 1.66 5.31 0.12 6.68 1.09 -1.26 -0.84 121.20 133.97 1mcn s ILE 140 Ca 0.05 0.30 -0.11 0.00 -1.10 0.00 0.00 60.65 59.78 1mcn s ILE 140 Cb -0.21 -3.56 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 1mcn s ILE 140 CO 0.09 0.30 0.29 -0.94 -0.10 0.00 0.00 174.94 174.58 1mcn s SER 141 N 1.19 -0.01 -1.34 3.58 1.04 -0.08 -0.47 113.70 117.60 1mcn s SER 141 Ca 0.10 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 55.86 1mcn s SER 141 Cb -0.14 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1mcn s SER 141 CO 0.06 -0.82 0.98 0.47 0.98 0.00 0.00 173.24 174.91 1mcn n ASP 142 N -0.16 -3.70 -4.54 7.02 9.92 0.12 -0.68 116.55 124.55 1mcn n ASP 142 Ca -0.13 -0.68 -0.29 0.00 -0.53 0.00 0.00 54.79 53.16 1mcn n ASP 142 Cb 0.63 -4.59 -0.10 0.00 -0.64 0.00 0.00 41.12 36.41 1mcn n ASP 142 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1mcn s PHE 143 N -3.41 2.64 -0.12 1.24 -0.71 -1.25 -4.44 117.98 111.93 1mcn s PHE 143 Ca 0.31 -0.21 -0.09 0.00 -1.04 0.00 0.00 56.93 55.91 1mcn s PHE 143 Cb -0.15 -1.39 0.04 0.00 -1.21 0.00 0.00 43.02 40.32 1mcn s PHE 143 CO 0.77 0.41 0.31 -0.47 -1.34 0.00 0.00 175.22 174.91 1mcn s TYR 144 N -1.21 -0.39 0.73 3.49 5.04 -0.88 -1.00 117.35 123.13 1mcn s TYR 144 Ca 0.20 0.91 -0.11 0.00 -2.44 0.00 0.00 57.07 55.63 1mcn s TYR 144 Cb -0.11 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.36 1mcn s TYR 144 CO 0.12 -0.22 1.07 -2.14 -1.34 0.00 0.00 175.55 173.05 1mcn s PRO 145 N 0.69 2.66 -0.29 4.97 0.02 -1.26 -0.06 135.00 141.73 1mcn s PRO 145 Ca -0.04 0.92 -0.03 0.00 0.02 0.00 0.00 61.00 61.88 1mcn s PRO 145 Cb -0.06 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1mcn s PRO 145 CO -0.05 -1.29 1.57 0.41 -0.33 0.00 0.00 177.00 177.32 1mcn n GLY 146 N -1.89 2.12 2.90 0.52 0.00 -1.26 -4.76 105.19 102.82 1mcn n GLY 146 Ca 0.08 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1mcn n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcn s ALA 147 N 3.34 1.60 0.10 4.61 0.00 -1.26 -4.85 121.76 125.31 1mcn s ALA 147 Ca 0.22 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1mcn s ALA 147 Cb 0.08 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1mcn s ALA 147 CO -0.01 -0.91 -0.08 0.14 0.00 0.00 0.00 175.76 174.90 1mcn s VAL 148 N 1.57 0.84 0.18 0.00 -7.23 -1.26 -4.34 120.40 110.16 1mcn s VAL 148 Ca -0.01 -1.81 0.10 0.00 -1.81 0.00 0.00 61.98 58.45 1mcn s VAL 148 Cb -0.16 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1mcn s VAL 148 CO -0.07 -0.72 -0.17 -0.89 -0.31 0.00 0.00 175.10 172.94 1mcn s THR 149 N -3.05 2.80 -0.16 5.32 2.01 -0.22 -4.99 115.64 117.36 1mcn s THR 149 Ca 0.09 -1.80 -0.03 0.00 0.31 0.00 0.00 61.69 60.26 1mcn s THR 149 Cb 0.01 -2.36 0.05 0.00 0.01 0.00 0.00 72.50 70.22 1mcn s THR 149 CO -0.02 -0.09 0.04 -0.69 -0.69 0.00 0.00 174.62 173.17 1mcn s VAL 150 N -1.63 0.32 0.18 3.82 1.01 -1.25 -2.09 120.40 120.75 1mcn s VAL 150 Ca 0.22 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1mcn s VAL 150 Cb -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1mcn s VAL 150 CO 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 175.10 175.05 1mcn s ALA 151 N 1.96 3.05 0.06 5.51 0.00 0.99 -4.97 121.76 128.35 1mcn s ALA 151 Ca 0.01 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1mcn s ALA 151 Cb -0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1mcn s ALA 151 CO -0.07 0.47 -0.18 -1.58 0.00 0.00 0.00 175.76 174.40 1mcn s TRP 152 N -1.73 1.54 -0.32 0.00 0.52 -1.26 -0.28 118.94 117.41 1mcn s TRP 152 Ca 0.26 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 56.01 1mcn s TRP 152 Cb -0.09 -0.90 0.10 0.00 -1.15 0.00 0.00 33.47 31.43 1mcn s TRP 152 CO 0.17 0.09 0.08 0.21 0.02 0.00 0.00 176.95 177.51 1mcn s LYS 153 N -1.37 1.06 -0.61 4.98 2.47 0.78 -0.85 119.74 126.19 1mcn s LYS 153 Ca 0.04 -1.43 -0.27 0.00 -1.56 0.00 0.00 55.97 52.75 1mcn s LYS 153 Cb -0.09 -2.53 -0.01 0.00 -1.46 0.00 0.00 37.83 33.74 1mcn s LYS 153 CO 0.02 -0.97 1.72 0.00 0.16 0.00 0.00 175.35 176.28 1mcn s ALA 154 N 1.30 2.37 0.00 3.13 0.00 0.18 -0.58 121.76 128.15 1mcn s ALA 154 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1mcn s ALA 154 Cb -0.18 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1mcn s ALA 154 CO -0.18 -3.63 0.00 -0.25 0.00 0.00 0.00 175.76 171.70 1mcn n ASP 155 N 11.75 0.00 -1.21 0.00 8.00 -1.24 -1.08 116.55 132.77 1mcn n ASP 155 Ca 0.17 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.74 1mcn n ASP 155 Cb 0.51 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.87 1mcn n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcn n GLY 156 N 0.00 1.96 3.45 0.44 0.00 -1.26 -4.62 105.19 105.15 1mcn n GLY 156 Ca 0.00 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1mcn n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcn s SER 157 N -0.79 3.34 0.58 1.61 0.01 -0.24 -5.07 113.70 113.14 1mcn s SER 157 Ca 0.36 -1.05 -0.08 0.00 1.31 0.00 0.00 55.95 56.50 1mcn s SER 157 Cb 0.23 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1mcn s SER 157 CO 0.18 -0.04 0.93 -2.84 0.41 0.00 0.00 173.24 171.88 1mcn s PRO 158 N -3.56 3.38 -0.11 12.44 0.02 -1.26 0.47 135.00 146.39 1mcn s PRO 158 Ca 0.28 0.41 -0.11 0.00 0.02 0.00 0.00 61.00 61.60 1mcn s PRO 158 Cb -0.03 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.31 1mcn s PRO 158 CO 0.13 -0.52 0.31 0.54 -0.33 0.00 0.00 177.00 177.13 1mcn s VAL 159 N -3.02 0.00 0.01 3.83 0.11 -0.03 -4.47 120.40 116.83 1mcn s VAL 159 Ca 0.53 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 1mcn s VAL 159 Cb -0.11 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1mcn s VAL 159 CO 0.49 -0.01 0.00 0.29 -3.33 0.00 0.00 175.10 172.55 1mcn n LYS 160 N 2.88 0.00 0.00 1.54 4.01 -1.26 -4.05 118.16 121.28 1mcn n LYS 160 Ca -0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.67 1mcn n LYS 160 Cb 0.58 -0.07 0.00 0.00 -0.51 0.00 0.00 35.03 35.03 1mcn n LYS 160 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1mcn n ALA 161 N -2.65 0.00 0.12 7.82 0.00 -1.26 -0.62 120.51 123.92 1mcn n ALA 161 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1mcn n ALA 161 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1mcn n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcn n GLY 162 N 0.00 2.92 3.90 0.00 0.00 -1.26 -4.92 105.19 105.83 1mcn n GLY 162 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1mcn n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcn s VAL 163 N -1.13 4.99 -0.29 1.61 1.01 0.21 -2.11 120.40 124.69 1mcn s VAL 163 Ca 0.19 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1mcn s VAL 163 Cb 0.15 -3.71 0.18 0.00 0.00 0.00 0.00 36.38 33.01 1mcn s VAL 163 CO 0.03 -0.28 0.54 -1.61 0.00 0.00 0.00 175.10 173.78 1mcn s GLU 164 N -3.40 0.51 -0.27 2.72 0.41 -0.59 -4.97 118.70 113.11 1mcn s GLU 164 Ca 0.45 0.64 -0.06 0.00 -0.41 0.00 0.00 54.97 55.59 1mcn s GLU 164 Cb -0.11 0.17 0.00 0.00 -1.78 0.00 0.00 34.13 32.42 1mcn s GLU 164 CO 0.28 -0.85 0.05 0.99 -0.49 0.00 0.00 175.26 175.24 1mcn s THR 165 N 2.76 3.86 1.09 3.63 2.01 -1.26 -0.76 115.64 126.96 1mcn s THR 165 Ca 0.14 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 1mcn s THR 165 Cb -0.13 -2.93 0.23 0.00 0.01 0.00 0.00 72.50 69.69 1mcn s THR 165 CO -0.24 0.18 1.11 0.42 -0.69 0.00 0.00 174.62 175.40 1mcn s THR 166 N 1.50 1.82 -0.11 -0.82 -4.23 -1.00 -4.94 115.64 107.86 1mcn s THR 166 Ca 0.03 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1mcn s THR 166 Cb -0.16 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1mcn s THR 166 CO 0.01 0.00 0.06 -0.54 -0.54 0.00 0.00 174.62 173.61 1mcn s LYS 167 N -5.23 3.24 0.15 3.99 1.02 -1.26 -4.63 119.74 117.03 1mcn s LYS 167 Ca 0.68 -0.30 -0.33 0.00 0.02 0.00 0.00 55.97 56.05 1mcn s LYS 167 Cb -0.14 -2.98 -0.13 0.00 -0.52 0.00 0.00 37.83 34.07 1mcn s LYS 167 CO 0.56 0.70 1.69 -0.35 -0.92 0.00 0.00 175.35 177.03 1mcn n PRO 168 N 2.20 2.47 -3.96 -1.68 -0.04 -1.26 -4.85 135.00 127.87 1mcn n PRO 168 Ca -0.19 0.89 -0.36 0.00 -0.04 0.00 0.00 63.50 63.81 1mcn n PRO 168 Cb 0.54 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 1mcn n PRO 168 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1mcn s SER 169 N 1.55 6.19 0.44 3.54 0.01 -0.20 -4.79 113.70 120.45 1mcn s SER 169 Ca 0.79 0.38 -0.25 0.00 1.31 0.00 0.00 55.95 58.19 1mcn s SER 169 Cb -0.59 -1.95 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1mcn s SER 169 CO 0.37 0.37 1.32 -0.54 0.41 0.00 0.00 173.24 175.17 1mcn s LYS 170 N -1.22 3.77 0.00 12.44 1.02 -1.26 -1.11 119.74 133.38 1mcn s LYS 170 Ca 0.17 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.34 1mcn s LYS 170 Cb -0.12 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1mcn s LYS 170 CO 0.07 -0.66 0.00 1.04 -0.92 0.00 0.00 175.35 174.88 1mcn n GLN 171 N -0.17 3.79 -2.92 1.68 6.02 0.63 -4.87 117.38 121.55 1mcn n GLN 171 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.61 1mcn n GLN 171 Cb 0.44 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.70 1mcn n GLN 171 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mcn n SER 172 N 0.00 5.68 0.00 1.08 3.41 -1.26 -4.78 113.62 117.75 1mcn n SER 172 Ca 0.00 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 1mcn n SER 172 Cb 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.55 1mcn n SER 172 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1mcn n ASN 173 N 3.01 0.00 -2.49 4.04 0.23 -1.26 -4.93 115.26 113.86 1mcn n ASN 173 Ca 0.31 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 54.10 1mcn n ASN 173 Cb 0.37 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.99 1mcn n ASN 173 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1mcn n ASN 174 N 0.00 6.40 -4.52 0.53 3.02 -1.26 -4.81 115.26 114.61 1mcn n ASN 174 Ca 0.00 -3.04 -0.30 0.00 -0.03 0.00 0.00 54.58 51.21 1mcn n ASN 174 Cb 0.00 -1.29 -0.11 0.00 -0.61 0.00 0.00 39.78 37.77 1mcn n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mcn s LYS 175 N -1.05 1.97 0.43 3.52 -0.14 -1.26 -4.44 119.74 118.76 1mcn s LYS 175 Ca 0.60 -1.09 0.06 0.00 -1.36 0.00 0.00 55.97 54.19 1mcn s LYS 175 Cb 0.35 -2.21 -0.05 0.00 -1.68 0.00 0.00 37.83 34.24 1mcn s LYS 175 CO -0.17 0.50 0.11 0.71 -0.76 0.00 0.00 175.35 175.74 1mcn s TYR 176 N -1.15 2.41 -0.02 3.18 1.51 -0.17 -0.27 117.35 122.85 1mcn s TYR 176 Ca 0.19 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1mcn s TYR 176 Cb -0.11 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1mcn s TYR 176 CO 0.11 0.25 0.01 0.00 -1.11 0.00 0.00 175.55 174.81 1mcn s ALA 177 N -2.69 0.17 -0.43 3.71 0.00 -0.27 -0.70 121.76 121.56 1mcn s ALA 177 Ca 0.34 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1mcn s ALA 177 Cb 0.05 -0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.11 1mcn s ALA 177 CO 0.18 -0.08 0.37 0.00 0.00 0.00 0.00 175.76 176.24 1mcn n ALA 178 N 4.01 2.87 -2.39 0.00 0.00 0.38 -1.03 120.51 124.34 1mcn n ALA 178 Ca -0.25 -3.24 -0.43 0.00 0.00 0.00 0.00 53.44 49.52 1mcn n ALA 178 Cb 0.51 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 1mcn n ALA 178 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mcn s SER 179 N -0.18 6.45 -0.00 0.00 0.01 -1.26 -4.29 113.70 114.42 1mcn s SER 179 Ca 0.33 0.90 -0.01 0.00 1.31 0.00 0.00 55.95 58.48 1mcn s SER 179 Cb 0.05 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1mcn s SER 179 CO -0.19 -1.32 0.11 -0.94 0.41 0.00 0.00 173.24 171.31 1mcn s SER 180 N 3.51 5.86 0.17 2.44 1.04 -0.66 -2.39 113.70 123.67 1mcn s SER 180 Ca 0.59 0.20 0.07 0.00 0.48 0.00 0.00 55.95 57.29 1mcn s SER 180 Cb -0.14 -1.73 -0.04 0.00 0.10 0.00 0.00 66.02 64.21 1mcn s SER 180 CO 0.30 0.27 -0.15 -0.72 0.98 0.00 0.00 173.24 173.92 1mcn s TYR 181 N -1.23 1.64 -0.09 5.02 -0.85 0.06 -0.58 117.35 121.32 1mcn s TYR 181 Ca 0.24 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.28 1mcn s TYR 181 Cb -0.12 -0.80 0.00 0.00 0.38 0.00 0.00 41.96 41.42 1mcn s TYR 181 CO 0.15 0.28 -0.20 -1.17 -1.52 0.00 0.00 175.55 173.09 1mcn s LEU 182 N -2.90 1.96 -0.34 -3.49 0.20 -0.29 -1.53 118.68 112.29 1mcn s LEU 182 Ca 0.17 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.55 1mcn s LEU 182 Cb -0.03 -1.22 0.10 0.00 -0.43 0.00 0.00 46.19 44.60 1mcn s LEU 182 CO 0.05 0.13 0.04 -0.94 -0.29 0.00 0.00 176.35 175.34 1mcn s SER 183 N 0.39 4.77 0.51 3.68 1.04 -0.90 -0.68 113.70 122.51 1mcn s SER 183 Ca -0.16 -2.05 0.05 0.00 0.48 0.00 0.00 55.95 54.26 1mcn s SER 183 Cb -0.17 -1.64 0.01 0.00 0.10 0.00 0.00 66.02 64.32 1mcn s SER 183 CO 0.07 -0.37 0.27 -1.48 0.98 0.00 0.00 173.24 172.71 1mcn s LEU 184 N 0.94 2.72 0.42 2.42 0.05 0.61 -4.87 118.68 120.97 1mcn s LEU 184 Ca 0.08 -1.29 -0.02 0.00 0.05 0.00 0.00 54.13 52.96 1mcn s LEU 184 Cb -0.19 -1.17 -0.03 0.00 -2.05 0.00 0.00 46.19 42.75 1mcn s LEU 184 CO -0.07 -0.92 0.66 0.42 -0.55 0.00 0.00 176.35 175.88 1mcn s THR 185 N -2.75 4.82 0.14 5.48 -4.23 -1.26 -1.66 115.64 116.17 1mcn s THR 185 Ca 0.30 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.39 1mcn s THR 185 Cb -0.00 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 1mcn s THR 185 CO 0.18 -0.62 1.72 1.55 -0.54 0.00 0.00 174.62 176.91 1mcn h PRO 186 N 0.49 0.10 0.00 3.99 0.13 -1.86 0.10 132.00 134.94 1mcn h PRO 186 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1mcn h PRO 186 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1mcn h PRO 186 CO 0.61 0.06 0.05 0.39 -0.23 0.00 0.00 178.00 178.88 1mcn n GLU 187 N -5.13 0.00 -0.12 0.86 4.71 -1.26 -0.34 120.64 119.36 1mcn n GLU 187 Ca -0.01 0.40 -0.25 0.00 -0.01 0.00 0.00 57.16 57.29 1mcn n GLU 187 Cb 0.12 -1.55 -0.11 0.00 -1.01 0.00 0.00 31.44 28.89 1mcn n GLU 187 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mcn n GLN 188 N -1.40 0.62 0.23 3.49 6.02 0.07 -3.87 117.38 122.53 1mcn n GLN 188 Ca 0.00 0.26 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 1mcn n GLN 188 Cb 0.05 -1.54 0.55 0.00 1.02 0.00 0.00 30.24 30.32 1mcn n GLN 188 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1mcn h TRP 189 N -0.64 0.00 0.00 1.08 -0.00 0.46 -3.13 115.95 113.73 1mcn h TRP 189 Ca -0.62 0.00 -0.24 0.00 -0.00 0.00 0.00 58.89 58.04 1mcn h TRP 189 Cb 1.69 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 30.81 1mcn h TRP 189 CO -0.02 0.22 -2.22 1.63 -0.00 0.00 0.00 178.44 178.05 1mcn n LYS 190 N -3.79 0.74 -1.16 2.65 5.02 0.53 -4.21 118.16 117.96 1mcn n LYS 190 Ca -0.02 -0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 1mcn n LYS 190 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1mcn n LYS 190 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1mcn n SER 191 N -2.56 7.17 -3.63 4.39 7.64 -1.18 -4.80 113.62 120.65 1mcn n SER 191 Ca -0.22 -2.52 -0.06 0.00 1.01 0.00 0.00 58.87 57.08 1mcn n SER 191 Cb 0.94 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.60 1mcn n SER 191 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1mcn s HIS 192 N 1.75 -0.24 -0.01 1.43 3.76 -1.25 -4.85 115.29 115.88 1mcn s HIS 192 Ca 0.67 0.54 -0.09 0.00 -0.15 0.00 0.00 55.06 56.03 1mcn s HIS 192 Cb 0.23 0.44 -0.31 0.00 1.11 0.00 0.00 32.58 34.05 1mcn s HIS 192 CO -0.03 -0.14 0.84 -0.09 -0.85 0.00 0.00 174.74 174.46 1mcn h ARG 193 N 3.24 0.37 -3.20 1.40 1.12 -1.89 -3.46 114.38 111.97 1mcn h ARG 193 Ca -0.23 -0.64 -0.07 0.00 -1.11 0.00 0.00 59.98 57.93 1mcn h ARG 193 Cb 1.18 0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 31.37 1mcn h ARG 193 CO 0.18 1.27 0.19 -1.12 -3.11 0.00 0.00 179.97 177.39 1mcn s SER 194 N -7.25 0.18 -0.21 -3.80 0.01 -1.26 -4.47 113.70 96.89 1mcn s SER 194 Ca -0.11 -1.21 -0.10 0.00 1.31 0.00 0.00 55.95 55.83 1mcn s SER 194 Cb 0.06 0.82 0.08 0.00 0.21 0.00 0.00 66.02 67.18 1mcn s SER 194 CO 0.88 -1.63 0.49 -0.31 0.41 0.00 0.00 173.24 173.09 1mcn s TYR 195 N -2.43 -0.81 -0.06 2.43 2.02 -0.14 -3.67 117.35 114.69 1mcn s TYR 195 Ca 0.18 1.62 0.05 0.00 -0.37 0.00 0.00 57.07 58.55 1mcn s TYR 195 Cb -0.04 0.40 -0.01 0.00 -0.40 0.00 0.00 41.96 41.92 1mcn s TYR 195 CO 0.13 -0.44 -0.22 0.45 -1.57 0.00 0.00 175.55 173.89 1mcn s SER 196 N 1.86 2.80 -0.27 2.29 0.15 0.25 0.14 113.70 120.91 1mcn s SER 196 Ca -0.08 -0.47 -0.13 0.00 0.70 0.00 0.00 55.95 55.98 1mcn s SER 196 Cb -0.09 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1mcn s SER 196 CO -0.15 0.20 0.26 0.00 1.20 0.00 0.00 173.24 174.75 1mcn s GLN 198 N 1.80 3.37 -0.38 0.00 0.74 0.61 -0.88 119.66 124.92 1mcn s GLN 198 Ca 0.10 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 54.90 1mcn s GLN 198 Cb -0.16 -2.95 0.11 0.00 1.10 0.00 0.00 33.01 31.12 1mcn s GLN 198 CO 0.10 -0.14 0.15 0.08 -0.55 0.00 0.00 175.29 174.92 1mcn s VAL 199 N 1.32 1.60 -0.40 1.34 1.01 0.11 -0.01 120.40 125.38 1mcn s VAL 199 Ca 0.04 -2.22 -0.23 0.00 0.00 0.00 0.00 61.98 59.57 1mcn s VAL 199 Cb -0.14 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1mcn s VAL 199 CO -0.03 -0.74 0.76 -0.89 0.00 0.00 0.00 175.10 174.21 1mcn s THR 200 N 0.83 4.73 -0.17 3.92 2.01 -0.89 -1.68 115.64 124.38 1mcn s THR 200 Ca 0.13 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.80 1mcn s THR 200 Cb -0.21 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.10 1mcn s THR 200 CO -0.10 -0.52 -0.12 -2.28 -0.69 0.00 0.00 174.62 170.90 1mcn s HIS 201 N 3.11 2.31 -1.36 4.92 5.65 0.18 -1.05 115.29 129.04 1mcn s HIS 201 Ca 0.30 -1.42 0.00 0.00 0.25 0.00 0.00 55.06 54.19 1mcn s HIS 201 Cb -0.13 -1.63 0.00 0.00 -1.18 0.00 0.00 32.58 29.64 1mcn s HIS 201 CO 0.19 -0.71 0.00 0.39 -0.65 0.00 0.00 174.74 173.96 1mcn n GLU 202 N 4.72 -1.59 0.00 2.88 -0.58 -1.26 -0.61 120.64 124.20 1mcn n GLU 202 Ca -0.16 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1mcn n GLU 202 Cb 0.48 -5.14 0.00 0.00 -0.57 0.00 0.00 31.44 26.21 1mcn n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mcn n GLY 203 N -0.46 1.02 3.64 0.62 0.00 -1.26 -5.07 105.19 103.68 1mcn n GLY 203 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1mcn n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcn s SER 204 N -0.90 6.38 -0.25 1.61 0.01 0.21 -5.05 113.70 115.71 1mcn s SER 204 Ca 0.00 0.44 -0.10 0.00 1.31 0.00 0.00 55.95 57.60 1mcn s SER 204 Cb 0.00 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1mcn s SER 204 CO 0.00 -0.14 0.16 -0.89 0.41 0.00 0.00 173.24 172.77 1mcn s THR 205 N 1.70 5.21 -0.04 1.44 2.01 -1.26 -0.65 115.64 124.05 1mcn s THR 205 Ca 0.18 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1mcn s THR 205 Cb -0.15 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1mcn s THR 205 CO 0.09 0.32 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 1mcn s VAL 206 N 1.33 2.57 -0.02 3.82 1.01 -0.68 -4.98 120.40 123.46 1mcn s VAL 206 Ca 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1mcn s VAL 206 Cb -0.15 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1mcn s VAL 206 CO 0.07 0.58 0.00 -0.70 0.00 0.00 0.00 175.10 175.05 1mcn s GLU 207 N -0.62 0.16 -0.03 2.72 2.12 -1.26 0.08 118.70 121.87 1mcn s GLU 207 Ca 0.09 0.06 0.07 0.00 0.36 0.00 0.00 54.97 55.55 1mcn s GLU 207 Cb -0.11 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 33.96 1mcn s GLU 207 CO 0.00 -0.08 -0.23 0.21 -0.54 0.00 0.00 175.26 174.62 1mcn s LYS 208 N 0.67 2.01 -0.16 4.30 2.47 -0.06 -4.97 119.74 124.00 1mcn s LYS 208 Ca -0.06 -0.82 0.01 0.00 -1.56 0.00 0.00 55.97 53.54 1mcn s LYS 208 Cb -0.09 -1.85 0.02 0.00 -1.46 0.00 0.00 37.83 34.45 1mcn s LYS 208 CO -0.01 0.44 -0.15 0.99 0.16 0.00 0.00 175.35 176.78 1mcn s THR 209 N -0.39 1.68 -0.48 3.43 2.01 -1.26 -0.03 115.64 120.60 1mcn s THR 209 Ca 0.05 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 1mcn s THR 209 Cb -0.10 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.85 1mcn s THR 209 CO 0.00 0.43 0.90 0.54 -0.69 0.00 0.00 174.62 175.81 1mcn s VAL 210 N 1.43 4.49 -0.16 3.82 0.11 0.12 -4.88 120.40 125.33 1mcn s VAL 210 Ca 0.04 0.57 -0.22 0.00 -2.93 0.00 0.00 61.98 59.44 1mcn s VAL 210 Cb -0.13 -4.44 -0.03 0.00 -1.53 0.00 0.00 36.38 30.25 1mcn s VAL 210 CO -0.11 -0.88 0.68 0.00 -3.33 0.00 0.00 175.10 171.46 1mcn s ALA 211 N 3.71 3.49 0.36 1.54 0.00 -1.26 -0.97 121.76 128.63 1mcn s ALA 211 Ca 0.34 -0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.38 1mcn s ALA 211 Cb -0.11 -3.01 1.26 0.00 0.00 0.00 0.00 23.12 21.26 1mcn s ALA 211 CO 0.24 -0.44 1.58 -1.35 0.00 0.00 0.00 175.76 175.79 1mcn h PRO 212 N 7.24 0.01 -5.33 0.00 0.11 -1.90 -3.37 132.00 128.76 1mcn h PRO 212 Ca -0.34 -0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.41 1mcn h PRO 212 Cb 1.15 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1mcn h PRO 212 CO 0.78 0.01 1.39 2.41 -0.21 0.00 0.00 178.00 182.38 1mcn n THR 213 N -5.29 -0.04 -2.34 -1.15 -1.04 -1.26 -4.65 114.28 98.51 1mcn n THR 213 Ca 0.36 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1mcn n THR 213 Cb 1.20 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1mcn n THR 213 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1mcn n GLU 214 N 8.42 0.00 0.00 -2.82 -0.00 -1.26 -5.16 120.64 119.82 1mcn n GLU 214 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.66 1mcn n GLU 214 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.78 1mcn n GLU 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13