#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgp s LYS 27 N 0.00 2.62 -0.18 -1.40 -0.14 -1.26 -5.16 119.74 114.22 1mgp s LYS 27 Ca 0.00 -1.09 -0.02 0.00 -1.36 0.00 0.00 55.97 53.51 1mgp s LYS 27 Cb 0.00 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.41 1mgp s LYS 27 CO 0.00 -0.39 -0.10 0.08 -0.76 0.00 0.00 175.35 174.18 1mgp s VAL 28 N 1.20 3.04 -0.03 3.17 1.01 -1.26 -0.19 120.40 127.34 1mgp s VAL 28 Ca -0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1mgp s VAL 28 Cb -0.17 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1mgp s VAL 28 CO -0.09 0.48 0.40 -0.75 0.00 0.00 0.00 175.10 175.14 1mgp s LYS 29 N 1.00 3.97 -0.13 2.72 2.47 -0.40 -4.94 119.74 124.43 1mgp s LYS 29 Ca -0.01 0.38 -0.02 0.00 -1.56 0.00 0.00 55.97 54.76 1mgp s LYS 29 Cb -0.15 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 32.94 1mgp s LYS 29 CO -0.01 0.61 -0.05 0.42 0.16 0.00 0.00 175.35 176.48 1mgp s ILE 30 N -0.80 3.83 -0.06 5.43 1.01 -1.21 0.15 121.20 129.55 1mgp s ILE 30 Ca 0.23 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1mgp s ILE 30 Cb -0.16 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1mgp s ILE 30 CO 0.12 0.52 -0.11 -0.22 0.00 0.00 0.00 174.94 175.25 1mgp s LEU 31 N 0.05 1.61 0.39 2.97 2.96 0.11 -0.76 118.68 126.01 1mgp s LEU 31 Ca -0.00 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1mgp s LEU 31 Cb -0.13 -0.78 -0.08 0.00 0.50 0.00 0.00 46.19 45.70 1mgp s LEU 31 CO 0.03 0.02 -0.02 0.68 -1.32 0.00 0.00 176.35 175.75 1mgp s VAL 32 N 0.69 2.04 0.40 1.68 -7.23 -0.56 -0.68 120.40 116.74 1mgp s VAL 32 Ca -0.14 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.04 1mgp s VAL 32 Cb -0.16 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1mgp s VAL 32 CO 0.03 -0.05 0.55 1.51 -0.31 0.00 0.00 175.10 176.83 1mgp s ASP 33 N -3.68 5.77 0.53 4.85 1.47 -1.24 -1.36 116.67 123.00 1mgp s ASP 33 Ca 0.34 -0.23 0.34 0.00 1.18 0.00 0.00 52.55 54.18 1mgp s ASP 33 Cb 0.08 -0.98 1.87 0.00 -0.34 0.00 0.00 42.92 43.55 1mgp s ASP 33 CO 0.18 -0.66 2.05 0.77 0.68 0.00 0.00 175.17 178.19 1mgp h SER 34 N 0.67 0.00 0.33 2.11 4.64 -1.10 -0.70 113.55 119.50 1mgp h SER 34 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1mgp h SER 34 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1mgp h SER 34 CO 0.50 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 1mgp n THR 35 N -2.73 0.07 0.87 2.95 -2.24 -1.26 -2.69 114.28 109.25 1mgp n THR 35 Ca -0.02 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1mgp n THR 35 Cb 0.08 -0.57 0.54 0.00 -2.10 0.00 0.00 70.33 68.28 1mgp n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mgp n ALA 36 N -1.18 2.33 -4.12 6.98 0.00 -0.27 0.08 120.51 124.33 1mgp n ALA 36 Ca 0.16 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 1mgp n ALA 36 Cb 0.18 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1mgp n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mgp n ASP 37 N -1.76 0.26 -4.75 0.00 8.00 -1.09 -3.37 116.55 113.83 1mgp n ASP 37 Ca 0.06 -1.13 -0.41 0.00 0.71 0.00 0.00 54.79 54.02 1mgp n ASP 37 Cb 0.37 -2.39 -0.02 0.00 -0.02 0.00 0.00 41.12 39.06 1mgp n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mgp s VAL 38 N -4.15 2.33 0.31 2.53 0.11 -1.26 -4.64 120.40 115.63 1mgp s VAL 38 Ca 0.00 0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1mgp s VAL 38 Cb -0.00 -3.19 -0.12 0.00 -1.53 0.00 0.00 36.38 31.55 1mgp s VAL 38 CO 0.94 0.05 1.52 -2.65 -3.33 0.00 0.00 175.10 171.63 1mgp n PRO 39 N 1.83 2.57 -0.24 1.54 -0.02 -1.26 -4.88 135.00 134.54 1mgp n PRO 39 Ca 0.06 0.91 0.04 0.00 -2.02 0.00 0.00 63.50 62.48 1mgp n PRO 39 Cb 0.39 -2.65 0.16 0.00 -0.02 0.00 0.00 33.50 31.39 1mgp n PRO 39 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1mgp h PHE 40 N 4.03 0.40 0.00 6.00 0.04 -1.91 -1.45 116.94 124.05 1mgp h PHE 40 Ca -0.48 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 1mgp h PHE 40 Cb 1.24 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 1mgp h PHE 40 CO 0.56 0.03 -0.03 0.66 -0.60 0.00 0.00 178.31 178.93 1mgp h SER 41 N 0.38 0.00 0.00 2.17 4.64 -1.99 -3.40 113.55 115.34 1mgp h SER 41 Ca 0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 1mgp h SER 41 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1mgp h SER 41 CO -0.41 0.03 0.03 0.79 -0.87 0.00 0.00 176.83 176.40 1mgp n TRP 42 N -3.17 0.00 0.00 4.77 7.02 -0.55 -2.10 117.44 123.40 1mgp n TRP 42 Ca -0.01 -0.77 0.00 0.00 -1.02 0.00 0.00 57.50 55.70 1mgp n TRP 42 Cb 0.23 -0.97 0.00 0.00 -2.42 0.00 0.00 31.31 28.15 1mgp n TRP 42 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1mgp n GLU 44 N 2.65 0.00 -0.35 -0.99 2.13 -1.26 -1.01 120.64 121.80 1mgp n GLU 44 Ca 0.21 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.03 1mgp n GLU 44 Cb 0.47 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.34 1mgp n GLU 44 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1mgp h LYS 45 N 0.00 1.20 -0.01 5.31 3.64 -1.79 -3.17 116.57 121.75 1mgp h LYS 45 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1mgp h LYS 45 Cb 0.00 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1mgp h LYS 45 CO 0.00 0.79 0.00 0.66 -2.27 0.00 0.00 179.45 178.63 1mgp n TYR 46 N -4.44 0.01 -3.73 1.91 4.01 -0.18 -5.01 117.16 109.74 1mgp n TYR 46 Ca 0.13 -0.59 -0.31 0.00 -0.16 0.00 0.00 57.90 56.97 1mgp n TYR 46 Cb 0.10 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1mgp n TYR 46 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1mgp n ASP 47 N -0.66 -4.62 -4.21 7.72 2.03 -1.20 -4.85 116.55 110.77 1mgp n ASP 47 Ca 0.03 -1.02 -0.34 0.00 0.52 0.00 0.00 54.79 53.98 1mgp n ASP 47 Cb 0.32 -3.29 -0.15 0.00 -0.72 0.00 0.00 41.12 37.29 1mgp n ASP 47 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1mgp s ILE 48 N -3.53 2.79 0.35 5.18 1.01 -1.25 -3.35 121.20 122.40 1mgp s ILE 48 Ca 0.41 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1mgp s ILE 48 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1mgp s ILE 48 CO 0.87 0.34 0.55 -0.62 0.00 0.00 0.00 174.94 176.07 1mgp s ASP 49 N 1.35 6.24 -0.09 3.58 2.15 0.06 -4.72 116.67 125.24 1mgp s ASP 49 Ca 0.03 0.39 0.01 0.00 0.43 0.00 0.00 52.55 53.41 1mgp s ASP 49 Cb -0.15 -1.95 0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1mgp s ASP 49 CO -0.06 -0.32 -0.11 -0.55 -0.17 0.00 0.00 175.17 173.95 1mgp s SER 50 N -4.05 2.07 -0.25 -0.34 0.15 -1.26 -1.49 113.70 108.53 1mgp s SER 50 Ca 0.40 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 1mgp s SER 50 Cb -0.10 -0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 1mgp s SER 50 CO 0.36 -0.03 0.27 -0.51 1.20 0.00 0.00 173.24 174.53 1mgp s ILE 51 N 1.11 5.27 0.28 6.45 2.07 -0.46 -4.84 121.20 131.07 1mgp s ILE 51 Ca -0.06 0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 59.27 1mgp s ILE 51 Cb -0.14 -3.60 -0.10 0.00 0.13 0.00 0.00 42.46 38.74 1mgp s ILE 51 CO -0.02 0.26 1.40 -2.84 -1.91 0.00 0.00 174.94 171.82 1mgp s PRO 52 N 1.52 4.29 0.61 3.50 0.02 -1.26 -0.53 135.00 143.14 1mgp s PRO 52 Ca 0.12 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.49 1mgp s PRO 52 Cb -0.15 -3.10 0.11 0.00 0.02 0.00 0.00 34.50 31.38 1mgp s PRO 52 CO 0.08 -0.35 0.84 1.28 -0.33 0.00 0.00 177.00 178.52 1mgp n LEU 53 N 1.82 0.00 -4.40 -5.54 4.32 -1.26 -4.46 117.00 107.47 1mgp n LEU 53 Ca 0.04 -2.40 -0.24 0.00 -0.02 0.00 0.00 56.01 53.40 1mgp n LEU 53 Cb 0.41 -0.47 -0.11 0.00 -1.62 0.00 0.00 43.42 41.63 1mgp n LEU 53 CO 0.60 -0.77 -0.49 -0.31 -1.22 0.00 0.00 177.39 175.20 1mgp s TYR 54 N -2.67 2.09 -0.16 -1.77 2.02 -0.13 -1.24 117.35 115.49 1mgp s TYR 54 Ca 0.61 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 1mgp s TYR 54 Cb -0.05 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.53 1mgp s TYR 54 CO 0.39 0.50 -0.18 0.08 -1.57 0.00 0.00 175.55 174.77 1mgp s VAL 55 N -2.17 2.33 -0.19 0.71 1.01 -0.47 -1.14 120.40 120.48 1mgp s VAL 55 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1mgp s VAL 55 Cb -0.06 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1mgp s VAL 55 CO 0.10 0.53 -0.18 0.54 0.00 0.00 0.00 175.10 176.09 1mgp s VAL 56 N 1.02 2.25 0.70 2.92 0.11 0.49 -1.25 120.40 126.63 1mgp s VAL 56 Ca -0.02 -0.89 -0.11 0.00 -2.93 0.00 0.00 61.98 58.03 1mgp s VAL 56 Cb -0.15 -1.97 0.01 0.00 -1.53 0.00 0.00 36.38 32.75 1mgp s VAL 56 CO -0.05 0.51 1.07 0.26 -3.33 0.00 0.00 175.10 173.56 1mgp s TRP 57 N 1.31 3.22 0.46 1.54 0.52 0.42 -1.10 118.94 125.31 1mgp s TRP 57 Ca 0.05 1.27 0.33 0.00 0.02 0.00 0.00 56.10 57.77 1mgp s TRP 57 Cb -0.13 -2.92 1.75 0.00 -1.15 0.00 0.00 33.47 31.01 1mgp s TRP 57 CO -0.11 -1.20 2.16 1.05 0.02 0.00 0.00 176.95 178.87 1mgp h GLU 58 N -0.68 0.00 -0.00 4.98 4.11 -1.89 -0.69 114.58 120.40 1mgp h GLU 58 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1mgp h GLU 58 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1mgp h GLU 58 CO 0.60 0.05 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 1mgp n ASP 59 N -3.44 0.05 0.00 3.06 5.75 -1.26 -4.87 116.55 115.84 1mgp n ASP 59 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1mgp n ASP 59 Cb 0.18 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1mgp n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mgp n GLY 60 N 0.83 2.41 3.75 6.12 0.00 -0.27 -5.04 105.19 112.98 1mgp n GLY 60 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1mgp n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgp s ARG 61 N -0.80 4.14 -0.03 1.61 0.52 -1.26 -4.73 118.95 118.40 1mgp s ARG 61 Ca 0.00 2.55 0.07 0.00 -0.52 0.00 0.00 55.73 57.83 1mgp s ARG 61 Cb 0.00 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1mgp s ARG 61 CO 0.00 -0.63 -0.23 0.45 0.02 0.00 0.00 175.30 174.91 1mgp s SER 62 N 0.58 2.77 -0.03 0.23 0.15 -1.26 -0.44 113.70 115.69 1mgp s SER 62 Ca 0.64 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.83 1mgp s SER 62 Cb -0.47 -0.44 0.01 0.00 -1.71 0.00 0.00 66.02 63.41 1mgp s SER 62 CO 0.45 0.27 0.08 -1.83 1.20 0.00 0.00 173.24 173.41 1mgp s GLU 63 N -0.42 0.07 0.41 5.44 -1.05 -0.38 -4.99 118.70 117.77 1mgp s GLU 63 Ca 0.05 0.15 -0.24 0.00 -0.15 0.00 0.00 54.97 54.79 1mgp s GLU 63 Cb -0.10 -0.02 -0.09 0.00 -0.44 0.00 0.00 34.13 33.48 1mgp s GLU 63 CO 0.00 -0.05 1.08 -1.25 0.95 0.00 0.00 175.26 175.99 1mgp s PRO 64 N 0.32 4.09 -1.06 -4.83 0.04 -1.26 -1.37 135.00 130.93 1mgp s PRO 64 Ca -0.02 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 1mgp s PRO 64 Cb -0.04 -2.53 0.19 0.00 0.04 0.00 0.00 34.50 32.16 1mgp s PRO 64 CO -0.01 -0.22 1.19 0.34 0.04 0.00 0.00 177.00 178.34 1mgp s ASP 65 N -1.50 6.96 0.14 6.66 2.15 -0.37 -4.91 116.67 125.80 1mgp s ASP 65 Ca 0.59 -2.82 -0.12 0.00 0.43 0.00 0.00 52.55 50.62 1mgp s ASP 65 Cb -0.24 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 39.98 1mgp s ASP 65 CO 0.30 -0.71 0.51 -1.61 -0.17 0.00 0.00 175.17 173.48 1mgp s GLU 66 N 1.09 3.89 -1.34 4.34 0.41 -1.26 -4.30 118.70 121.53 1mgp s GLU 66 Ca 0.34 0.37 -0.15 0.00 -0.41 0.00 0.00 54.97 55.12 1mgp s GLU 66 Cb -0.06 -2.91 0.08 0.00 -1.78 0.00 0.00 34.13 29.46 1mgp s GLU 66 CO -0.05 0.48 1.87 0.54 -0.49 0.00 0.00 175.26 177.60 1mgp n ARG 67 N 0.71 3.15 -4.29 1.61 5.12 -1.26 -4.73 116.66 116.97 1mgp n ARG 67 Ca -0.05 -3.16 -0.27 0.00 -1.93 0.00 0.00 57.85 52.44 1mgp n ARG 67 Cb 0.52 -3.32 -0.17 0.00 -1.16 0.00 0.00 32.46 28.33 1mgp n ARG 67 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1mgp s GLU 68 N 3.22 1.83 0.12 5.56 0.41 -1.26 -4.99 118.70 123.59 1mgp s GLU 68 Ca 0.49 -0.41 -0.31 0.00 -0.41 0.00 0.00 54.97 54.33 1mgp s GLU 68 Cb 0.07 -1.64 -0.09 0.00 -1.78 0.00 0.00 34.13 30.69 1mgp s GLU 68 CO 0.01 -0.11 1.57 -1.35 -0.49 0.00 0.00 175.26 174.89 1mgp h PRO 69 N 7.56 -0.54 -0.54 0.39 0.11 -2.00 -1.23 132.00 135.75 1mgp h PRO 69 Ca -0.31 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1mgp h PRO 69 Cb 1.16 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1mgp h PRO 69 CO 0.46 -0.36 0.21 1.05 -0.21 0.00 0.00 178.00 179.16 1mgp h GLU 70 N -0.56 0.78 -0.46 1.05 9.09 -1.99 -2.86 114.58 119.64 1mgp h GLU 70 Ca 0.05 -0.12 -0.12 0.00 0.05 0.00 0.00 59.36 59.22 1mgp h GLU 70 Cb 0.66 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 1mgp h GLU 70 CO -0.39 0.65 -0.19 0.93 0.05 0.00 0.00 179.01 180.06 1mgp h GLU 71 N 0.77 0.94 -1.48 1.06 5.08 -1.86 -0.44 114.58 118.66 1mgp h GLU 71 Ca 0.19 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1mgp h GLU 71 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1mgp h GLU 71 CO -0.02 1.06 0.00 -0.89 -1.00 0.00 0.00 179.01 178.16 1mgp n ILE 72 N -4.17 0.27 0.00 3.13 5.41 -0.50 -1.18 119.36 122.32 1mgp n ILE 72 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1mgp n ILE 72 Cb 0.44 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1mgp n ILE 72 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1mgp n ASN 74 N 0.77 0.00 -0.08 4.38 2.85 -0.18 -1.14 115.26 121.86 1mgp n ASN 74 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 1mgp n ASN 74 Cb 0.15 0.00 0.16 0.00 1.24 0.00 0.00 39.78 41.32 1mgp n ASN 74 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1mgp h PHE 75 N 0.00 0.79 -0.46 1.20 3.57 -1.41 -2.56 116.94 118.07 1mgp h PHE 75 Ca 0.00 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.40 1mgp h PHE 75 Cb 0.00 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1mgp h PHE 75 CO 0.00 0.79 0.23 1.88 -2.23 0.00 0.00 178.31 178.98 1mgp h TYR 76 N 0.66 0.43 -0.39 0.41 0.05 -1.41 0.33 116.97 117.05 1mgp h TYR 76 Ca 0.12 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1mgp h TYR 76 Cb 0.55 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1mgp h TYR 76 CO 0.03 0.22 0.19 -0.22 -1.05 0.00 0.00 178.16 177.32 1mgp h LYS 77 N 0.46 0.57 -0.57 4.88 3.64 -1.81 -2.00 116.57 121.74 1mgp h LYS 77 Ca 0.20 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1mgp h LYS 77 Cb 0.10 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1mgp h LYS 77 CO -0.14 0.51 -0.01 0.00 -2.27 0.00 0.00 179.45 177.54 1mgp h ARG 78 N 0.50 0.99 -0.04 1.90 3.08 -1.03 -1.69 114.38 118.09 1mgp h ARG 78 Ca 0.14 -0.30 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 1mgp h ARG 78 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1mgp h ARG 78 CO -0.02 0.98 -0.73 0.97 -1.07 0.00 0.00 179.97 180.09 1mgp h ILE 79 N 0.90 1.43 -0.67 2.04 2.10 -0.90 -0.58 117.51 121.84 1mgp h ILE 79 Ca 0.16 -2.27 -0.07 0.00 1.08 0.00 0.00 64.86 63.76 1mgp h ILE 79 Cb 0.54 2.21 -0.03 0.00 -1.09 0.00 0.00 36.82 38.46 1mgp h ILE 79 CO 0.03 0.67 0.13 0.03 -1.08 0.00 0.00 178.15 177.93 1mgp h ARG 80 N 0.16 1.09 0.00 2.19 3.08 -1.20 -3.17 114.38 116.52 1mgp h ARG 80 Ca -0.02 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1mgp h ARG 80 Cb 1.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1mgp h ARG 80 CO 0.11 0.98 -0.68 0.93 -1.07 0.00 0.00 179.97 180.24 1mgp h GLU 81 N 1.02 0.00 -6.94 0.04 5.08 -1.22 -3.48 114.58 109.09 1mgp h GLU 81 Ca 0.21 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.00 1mgp h GLU 81 Cb 0.40 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.82 1mgp h GLU 81 CO 0.01 0.00 0.27 0.00 -1.00 0.00 0.00 179.01 178.29 1mgp n ALA 82 N -2.02 0.55 1.17 3.43 0.00 -0.23 -4.91 120.51 118.49 1mgp n ALA 82 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1mgp n ALA 82 Cb 0.50 -2.19 0.63 0.00 0.00 0.00 0.00 19.45 18.39 1mgp n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgp n GLY 83 N 1.15 -1.36 3.44 0.00 0.00 -1.26 -4.88 105.19 102.29 1mgp n GLY 83 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1mgp n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mgp s SER 84 N -2.82 -0.02 -0.24 1.61 1.04 -1.26 -5.14 113.70 106.87 1mgp s SER 84 Ca 0.20 -0.97 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 1mgp s SER 84 Cb 0.19 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1mgp s SER 84 CO 0.52 -1.01 0.12 -0.69 0.98 0.00 0.00 173.24 173.16 1mgp s VAL 85 N -4.02 4.90 1.10 5.02 1.01 -1.26 -5.03 120.40 122.10 1mgp s VAL 85 Ca 0.23 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1mgp s VAL 85 Cb 0.02 -3.29 0.24 0.00 0.00 0.00 0.00 36.38 33.35 1mgp s VAL 85 CO 0.06 0.34 1.09 -2.16 0.00 0.00 0.00 175.10 174.42 1mgp s PRO 86 N 1.33 -0.36 0.41 2.72 0.04 -1.26 -4.86 135.00 133.01 1mgp s PRO 86 Ca 0.06 0.34 0.08 0.00 0.04 0.00 0.00 61.00 61.52 1mgp s PRO 86 Cb -0.15 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1mgp s PRO 86 CO 0.05 -3.23 0.38 0.15 0.04 0.00 0.00 177.00 174.40 1mgp s LYS 87 N -5.05 2.55 0.22 4.56 -0.14 -0.26 -4.92 119.74 116.70 1mgp s LYS 87 Ca 0.67 -1.52 0.06 0.00 -1.36 0.00 0.00 55.97 53.83 1mgp s LYS 87 Cb -0.17 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.54 1mgp s LYS 87 CO 0.58 -0.19 -0.08 0.95 -0.76 0.00 0.00 175.35 175.85 1mgp s THR 88 N -2.46 1.45 -0.03 2.17 -4.23 -1.26 -0.38 115.64 110.89 1mgp s THR 88 Ca 0.48 -2.12 -0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1mgp s THR 88 Cb -0.04 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.64 1mgp s THR 88 CO 0.28 -0.47 0.35 -0.94 -0.54 0.00 0.00 174.62 173.30 1mgp s SER 89 N -3.33 -0.26 1.04 3.99 1.04 -0.29 -4.92 113.70 110.97 1mgp s SER 89 Ca 0.25 0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.79 1mgp s SER 89 Cb 0.03 0.39 0.21 0.00 0.10 0.00 0.00 66.02 66.75 1mgp s SER 89 CO 0.08 -0.42 1.07 0.00 0.98 0.00 0.00 173.24 174.95 1mgp s GLN 90 N -1.11 0.10 0.68 4.02 -2.07 -1.26 -0.96 119.66 119.05 1mgp s GLN 90 Ca -0.12 0.90 -0.12 0.00 -1.82 0.00 0.00 55.36 54.20 1mgp s GLN 90 Cb -0.04 -1.67 0.00 0.00 -1.09 0.00 0.00 33.01 30.21 1mgp s GLN 90 CO 0.04 -3.06 1.06 -2.14 -1.32 0.00 0.00 175.29 169.88 1mgp s PRO 91 N -4.68 2.97 0.72 9.60 0.02 -1.26 -4.59 135.00 137.78 1mgp s PRO 91 Ca 0.66 1.04 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 1mgp s PRO 91 Cb -0.22 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.34 1mgp s PRO 91 CO 0.61 -1.08 1.11 -1.54 -0.33 0.00 0.00 177.00 175.76 1mgp s SER 92 N -3.50 5.24 0.21 2.53 1.04 -1.26 -4.93 113.70 113.03 1mgp s SER 92 Ca 0.60 1.03 -0.08 0.00 0.48 0.00 0.00 55.95 57.98 1mgp s SER 92 Cb -0.15 -1.77 0.15 0.00 0.10 0.00 0.00 66.02 64.35 1mgp s SER 92 CO 0.50 -1.45 1.78 0.58 0.98 0.00 0.00 173.24 175.63 1mgp h VAL 93 N -0.72 1.26 -0.85 5.02 2.07 -1.95 -2.15 116.25 118.92 1mgp h VAL 93 Ca -0.45 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1mgp h VAL 93 Cb 1.27 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1mgp h VAL 93 CO 0.64 0.33 0.53 -0.08 0.02 0.00 0.00 177.57 179.01 1mgp h GLU 94 N 1.13 0.97 -0.55 1.57 4.81 -1.95 -0.06 114.58 120.50 1mgp h GLU 94 Ca 0.26 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1mgp h GLU 94 Cb 0.20 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1mgp h GLU 94 CO -0.02 0.64 0.35 -0.44 -0.73 0.00 0.00 179.01 178.81 1mgp h ASP 95 N 1.00 0.58 -0.16 1.04 3.32 -1.76 -0.81 116.42 119.64 1mgp h ASP 95 Ca 0.36 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1mgp h ASP 95 Cb 0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1mgp h ASP 95 CO -0.15 0.41 0.03 -0.26 -1.72 0.00 0.00 179.24 177.55 1mgp h PHE 96 N 0.70 0.28 -0.65 4.55 0.04 -1.03 -2.78 116.94 118.05 1mgp h PHE 96 Ca 0.22 -0.04 0.08 0.00 2.80 0.00 0.00 57.97 61.02 1mgp h PHE 96 Cb -0.02 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 37.99 1mgp h PHE 96 CO -0.05 0.43 0.32 0.87 -0.60 0.00 0.00 178.31 179.28 1mgp h LYS 97 N 0.05 0.56 -0.40 1.51 1.57 -0.77 -1.01 116.57 118.08 1mgp h LYS 97 Ca 0.05 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1mgp h LYS 97 Cb 0.30 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1mgp h LYS 97 CO 0.00 0.37 0.01 -0.22 -0.57 0.00 0.00 179.45 179.05 1mgp h LYS 98 N 0.57 0.12 -0.18 3.15 3.11 -1.06 -0.84 116.57 121.45 1mgp h LYS 98 Ca 0.31 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 1mgp h LYS 98 Cb 0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1mgp h LYS 98 CO -0.24 0.08 0.11 0.00 -2.81 0.00 0.00 179.45 176.59 1mgp h ARG 99 N 0.12 0.25 -0.96 1.90 2.47 -1.06 -1.34 114.38 115.76 1mgp h ARG 99 Ca 0.19 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.93 1mgp h ARG 99 Cb 0.27 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.48 1mgp h ARG 99 CO -0.31 0.22 0.62 1.88 0.56 0.00 0.00 179.97 182.95 1mgp h TYR 100 N 0.21 1.17 -0.33 3.04 0.05 -0.68 -0.98 116.97 119.44 1mgp h TYR 100 Ca 0.06 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 58.72 1mgp h TYR 100 Cb 0.04 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 1mgp h TYR 100 CO -0.05 0.65 -0.41 -0.07 -1.05 0.00 0.00 178.16 177.23 1mgp h LEU 101 N 1.18 0.87 -0.52 3.88 3.38 -1.00 -2.25 115.31 120.86 1mgp h LEU 101 Ca 0.39 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mgp h LEU 101 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1mgp h LEU 101 CO -0.14 1.17 0.33 0.50 0.09 0.00 0.00 178.44 180.39 1mgp h LYS 102 N 0.66 0.65 -0.47 1.13 3.64 -0.60 -0.97 116.57 120.61 1mgp h LYS 102 Ca 0.05 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1mgp h LYS 102 Cb 0.98 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1mgp h LYS 102 CO 0.09 0.43 -0.04 1.88 -2.27 0.00 0.00 179.45 179.55 1mgp h TYR 103 N 0.67 0.86 -0.42 1.91 0.05 -1.10 -1.48 116.97 117.45 1mgp h TYR 103 Ca 0.20 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1mgp h TYR 103 Cb -0.03 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 1mgp h TYR 103 CO -0.05 0.81 0.25 -0.22 -1.05 0.00 0.00 178.16 177.90 1mgp h LYS 104 N 0.74 0.58 0.00 4.88 3.64 -0.89 -0.99 116.57 124.53 1mgp h LYS 104 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1mgp h LYS 104 Cb 0.50 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1mgp h LYS 104 CO 0.03 0.43 0.00 0.93 -2.27 0.00 0.00 179.45 178.57 1mgp h GLU 105 N 0.56 0.00 -0.57 1.90 5.08 -0.79 -0.81 114.58 119.94 1mgp h GLU 105 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1mgp h GLU 105 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1mgp h GLU 105 CO -0.03 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.37 1mgp n GLU 106 N -2.54 2.62 -1.42 2.33 1.02 -0.46 -4.92 120.64 117.28 1mgp n GLU 106 Ca 0.01 -1.95 -0.10 0.00 -0.02 0.00 0.00 57.16 55.09 1mgp n GLU 106 Cb 0.20 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1mgp n GLU 106 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1mgp n ASP 107 N 0.85 -4.11 -4.79 1.62 8.00 -0.31 -5.02 116.55 112.78 1mgp n ASP 107 Ca 0.18 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.54 1mgp n ASP 107 Cb 0.57 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.12 38.99 1mgp n ASP 107 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mgp s TYR 108 N -2.40 3.17 -0.11 1.24 2.02 -0.71 -4.83 117.35 115.73 1mgp s TYR 108 Ca 0.00 1.62 0.09 0.00 -0.37 0.00 0.00 57.07 58.41 1mgp s TYR 108 Cb 0.00 -3.06 -0.24 0.00 -0.40 0.00 0.00 41.96 38.27 1mgp s TYR 108 CO 0.00 -0.61 0.40 -0.25 -1.57 0.00 0.00 175.55 173.52 1mgp n ASP 109 N -0.50 0.99 -3.97 2.29 8.00 0.73 -4.60 116.55 119.49 1mgp n ASP 109 Ca 0.07 0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.72 1mgp n ASP 109 Cb 0.51 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 1mgp n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mgp s VAL 110 N -2.56 0.16 -0.10 2.53 1.01 -0.94 -4.10 120.40 116.40 1mgp s VAL 110 Ca -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.56 1mgp s VAL 110 Cb 0.07 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1mgp s VAL 110 CO 0.80 -0.73 -0.15 -0.69 0.00 0.00 0.00 175.10 174.32 1mgp s VAL 111 N -3.18 1.49 -0.31 2.92 1.01 -0.55 -1.27 120.40 120.51 1mgp s VAL 111 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1mgp s VAL 111 Cb 0.02 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1mgp s VAL 111 CO -0.07 0.44 0.08 -0.22 0.00 0.00 0.00 175.10 175.33 1mgp s LEU 112 N 0.94 4.01 -0.19 3.92 2.96 0.12 -1.07 118.68 129.37 1mgp s LEU 112 Ca -0.08 -0.92 -0.06 0.00 -0.22 0.00 0.00 54.13 52.85 1mgp s LEU 112 Cb -0.15 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1mgp s LEU 112 CO -0.01 -0.25 0.03 -0.69 -1.32 0.00 0.00 176.35 174.11 1mgp s VAL 113 N 1.44 4.36 -0.23 1.68 1.01 0.82 -0.72 120.40 128.76 1mgp s VAL 113 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1mgp s VAL 113 Cb -0.18 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1mgp s VAL 113 CO 0.02 0.45 -0.10 -0.76 0.00 0.00 0.00 175.10 174.71 1mgp s LEU 114 N 0.61 3.00 0.30 3.92 1.02 0.15 0.26 118.68 127.94 1mgp s LEU 114 Ca 0.01 -0.89 0.08 0.00 0.02 0.00 0.00 54.13 53.35 1mgp s LEU 114 Cb -0.14 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 1mgp s LEU 114 CO 0.02 -0.11 0.18 0.42 0.02 0.00 0.00 176.35 176.88 1mgp s THR 115 N 1.29 3.63 0.89 5.49 -4.23 -0.64 -3.71 115.64 118.36 1mgp s THR 115 Ca -0.00 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.85 1mgp s THR 115 Cb -0.16 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.66 1mgp s THR 115 CO -0.06 -0.25 1.09 -1.48 -0.54 0.00 0.00 174.62 173.38 1mgp s LEU 116 N -3.87 2.34 0.00 4.79 2.34 -1.26 -2.22 118.68 120.81 1mgp s LEU 116 Ca 0.36 1.54 -0.36 0.00 0.06 0.00 0.00 54.13 55.74 1mgp s LEU 116 Cb -0.06 -3.99 -0.18 0.00 -0.56 0.00 0.00 46.19 41.41 1mgp s LEU 116 CO 0.24 -2.60 0.95 -0.24 -1.06 0.00 0.00 176.35 173.65 1mgp n SER 117 N -3.86 -0.03 0.17 1.48 2.88 0.98 -4.58 113.62 110.66 1mgp n SER 117 Ca 0.07 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 1mgp n SER 117 Cb 0.55 -0.83 0.57 0.00 -0.75 0.00 0.00 64.21 63.75 1mgp n SER 117 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1mgp h SER 118 N 2.67 0.00 0.79 -3.46 4.64 -1.89 -1.44 113.55 114.86 1mgp h SER 118 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1mgp h SER 118 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1mgp h SER 118 CO 0.59 0.00 -0.25 0.29 -0.87 0.00 0.00 176.83 176.59 1mgp n LYS 119 N -2.46 0.02 -0.00 4.77 5.02 -1.26 -3.84 118.16 120.40 1mgp n LYS 119 Ca 0.01 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1mgp n LYS 119 Cb 0.22 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 1mgp n LYS 119 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1mgp n LEU 120 N -1.55 0.12 -3.42 -0.35 4.77 -0.58 -5.00 117.00 111.00 1mgp n LEU 120 Ca 0.06 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1mgp n LEU 120 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1mgp n LEU 120 CO 0.31 0.03 0.41 -0.55 -1.33 0.00 0.00 177.39 176.26 1mgp s SER 121 N -3.08 -0.57 0.00 -1.43 0.15 -1.01 -5.01 113.70 102.76 1mgp s SER 121 Ca -0.02 0.00 0.13 0.00 0.70 0.00 0.00 55.95 56.75 1mgp s SER 121 Cb 0.08 0.60 0.41 0.00 -1.71 0.00 0.00 66.02 65.40 1mgp s SER 121 CO 0.49 -0.96 1.32 0.61 1.20 0.00 0.00 173.24 175.90 1mgp n GLY 122 N -0.37 0.44 0.22 9.45 0.00 -1.26 -4.28 105.19 109.39 1mgp n GLY 122 Ca -0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 1mgp n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mgp h THR 123 N 1.94 0.93 0.08 2.61 2.02 -1.91 -1.46 112.91 117.12 1mgp h THR 123 Ca 0.00 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1mgp h THR 123 Cb 0.44 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1mgp h THR 123 CO 0.00 0.10 -0.19 0.22 0.37 0.00 0.00 175.52 176.01 1mgp h TYR 124 N 0.52 -0.50 -0.56 3.16 3.20 -1.81 -0.46 116.97 120.53 1mgp h TYR 124 Ca 0.25 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1mgp h TYR 124 Cb 0.18 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1mgp h TYR 124 CO -0.11 -0.28 0.37 -0.91 -1.64 0.00 0.00 178.16 175.59 1mgp h ASN 125 N -0.35 0.63 -0.50 -2.11 2.35 -1.80 -1.12 115.58 112.67 1mgp h ASN 125 Ca 0.03 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1mgp h ASN 125 Cb 0.39 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1mgp h ASN 125 CO -0.12 0.45 -0.04 -1.28 -1.65 0.00 0.00 177.43 174.79 1mgp h SER 126 N 0.74 0.90 -0.57 5.81 0.87 -0.67 -1.27 113.55 119.36 1mgp h SER 126 Ca 0.21 -0.33 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 1mgp h SER 126 Cb -0.06 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1mgp h SER 126 CO -0.05 1.01 0.03 0.00 -0.53 0.00 0.00 176.83 177.29 1mgp h ALA 127 N 0.92 0.93 -0.20 6.23 0.00 -0.43 -1.86 119.26 124.84 1mgp h ALA 127 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1mgp h ALA 127 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1mgp h ALA 127 CO 0.03 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.22 1mgp h VAL 128 N 0.93 1.25 -0.31 0.00 2.07 -1.08 -1.67 116.25 117.44 1mgp h VAL 128 Ca 0.17 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1mgp h VAL 128 Cb 0.51 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1mgp h VAL 128 CO 0.02 0.26 0.19 0.25 0.02 0.00 0.00 177.57 178.31 1mgp h LEU 129 N 0.11 0.33 -1.14 2.57 5.85 -1.14 -2.39 115.31 119.49 1mgp h LEU 129 Ca 0.06 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1mgp h LEU 129 Cb 0.38 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1mgp h LEU 129 CO 0.01 0.24 0.34 0.00 -0.34 0.00 0.00 178.44 178.69 1mgp h ALA 130 N 1.12 1.34 0.00 1.25 0.00 -1.31 -2.40 119.26 119.26 1mgp h ALA 130 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mgp h ALA 130 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1mgp h ALA 130 CO -0.04 0.53 -0.03 0.66 0.00 0.00 0.00 179.25 180.37 1mgp h SER 131 N 0.95 0.00 1.26 0.00 4.64 -0.78 -2.40 113.55 117.22 1mgp h SER 131 Ca 0.24 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 1mgp h SER 131 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1mgp h SER 131 CO -0.03 0.03 -0.39 0.11 -0.87 0.00 0.00 176.83 175.67 1mgp h LYS 132 N 0.00 0.00 -0.02 4.77 1.57 -1.28 -3.31 116.57 118.31 1mgp h LYS 132 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mgp h LYS 132 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1mgp h LYS 132 CO 0.00 0.39 -0.31 0.39 -0.57 0.00 0.00 179.45 179.36 1mgp n GLU 133 N -3.32 1.31 -4.15 3.15 1.02 -0.90 -4.97 120.64 112.78 1mgp n GLU 133 Ca 0.01 -0.99 -0.25 0.00 -0.02 0.00 0.00 57.16 55.91 1mgp n GLU 133 Cb 0.61 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 1mgp n GLU 133 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1mgp s VAL 134 N -2.37 4.12 0.06 2.62 -7.23 -1.23 -5.05 120.40 111.31 1mgp s VAL 134 Ca 0.23 -1.37 -0.20 0.00 -1.81 0.00 0.00 61.98 58.83 1mgp s VAL 134 Cb 0.19 -3.14 -0.12 0.00 0.56 0.00 0.00 36.38 33.87 1mgp s VAL 134 CO 0.50 -0.20 1.45 0.44 -0.31 0.00 0.00 175.10 176.97 1mgp h ASP 135 N 2.20 0.33 -3.83 4.85 3.32 -1.93 -3.45 116.42 117.91 1mgp h ASP 135 Ca -0.47 -0.36 -0.53 0.00 0.02 0.00 0.00 57.03 55.69 1mgp h ASP 135 Cb 1.22 -0.09 0.07 0.00 0.22 0.00 0.00 39.33 40.75 1mgp h ASP 135 CO 0.61 0.62 0.69 -0.51 -1.72 0.00 0.00 179.24 178.93 1mgp s ILE 136 N -4.76 2.54 0.20 0.35 2.07 -1.26 -4.94 121.20 115.40 1mgp s ILE 136 Ca -0.14 0.53 -0.31 0.00 -1.41 0.00 0.00 60.65 59.32 1mgp s ILE 136 Cb 0.06 -3.34 -0.10 0.00 0.13 0.00 0.00 42.46 39.21 1mgp s ILE 136 CO 0.73 0.12 1.53 -2.84 -1.91 0.00 0.00 174.94 172.58 1mgp s PRO 137 N -1.68 4.22 -0.09 3.50 0.02 -1.26 -4.92 135.00 134.79 1mgp s PRO 137 Ca 0.51 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1mgp s PRO 137 Cb -0.42 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.00 1mgp s PRO 137 CO 0.54 -0.55 -0.08 0.08 -0.33 0.00 0.00 177.00 176.66 1mgp s VAL 138 N 0.70 0.98 -0.20 3.83 1.01 -1.26 -1.48 120.40 123.99 1mgp s VAL 138 Ca 0.66 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1mgp s VAL 138 Cb -0.44 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1mgp s VAL 138 CO 0.36 0.35 -0.02 -0.31 0.00 0.00 0.00 175.10 175.48 1mgp s TYR 139 N 1.39 3.01 -0.17 5.22 1.51 -0.23 -5.00 117.35 123.07 1mgp s TYR 139 Ca -0.01 -0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 55.46 1mgp s TYR 139 Cb -0.14 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1mgp s TYR 139 CO -0.04 -0.29 -0.06 0.08 -1.11 0.00 0.00 175.55 174.13 1mgp s VAL 140 N 1.01 3.49 -0.21 0.71 1.01 -1.26 -0.13 120.40 125.03 1mgp s VAL 140 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1mgp s VAL 140 Cb -0.14 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1mgp s VAL 140 CO 0.01 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1mgp s VAL 141 N 0.72 3.81 -0.70 2.92 1.01 0.14 -4.98 120.40 123.32 1mgp s VAL 141 Ca -0.03 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1mgp s VAL 141 Cb -0.15 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1mgp s VAL 141 CO 0.02 0.42 1.10 -0.62 0.00 0.00 0.00 175.10 176.02 1mgp s ASP 142 N 1.15 6.19 0.58 3.32 2.15 -1.26 -1.62 116.67 127.18 1mgp s ASP 142 Ca 0.03 -0.82 0.36 0.00 0.43 0.00 0.00 52.55 52.54 1mgp s ASP 142 Cb -0.14 -2.47 1.70 0.00 -0.30 0.00 0.00 42.92 41.70 1mgp s ASP 142 CO 0.01 -1.58 2.11 0.71 -0.17 0.00 0.00 175.17 176.25 1mgp h THR 143 N 6.01 0.08 -2.56 1.71 1.35 -1.70 -3.46 112.91 114.34 1mgp h THR 143 Ca -0.26 -0.38 -0.42 0.00 -0.55 0.00 0.00 66.41 64.80 1mgp h THR 143 Cb 1.06 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 68.77 1mgp h THR 143 CO 1.22 0.02 -0.50 0.18 -0.25 0.00 0.00 175.52 176.19 1mgp n LEU 144 N -3.16 -1.84 0.00 3.87 4.77 -1.26 -4.87 117.00 114.51 1mgp n LEU 144 Ca -0.01 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1mgp n LEU 144 Cb 0.23 -2.92 -0.03 0.00 -2.33 0.00 0.00 43.42 38.37 1mgp n LEU 144 CO 0.25 -0.42 -0.06 0.18 -1.33 0.00 0.00 177.39 176.01 1mgp n LEU 145 N -2.87 0.00 -3.54 2.23 4.77 -1.26 -3.17 117.00 113.16 1mgp n LEU 145 Ca -0.24 -1.43 -0.11 0.00 -0.03 0.00 0.00 56.01 54.20 1mgp n LEU 145 Cb 0.69 0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 42.33 1mgp n LEU 145 CO 0.29 -0.23 0.38 0.00 -1.33 0.00 0.00 177.39 176.51 1mgp s ALA 146 N -2.54 -1.43 0.00 -1.18 0.00 -1.26 -0.01 121.76 115.33 1mgp s ALA 146 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1mgp s ALA 146 Cb 0.01 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1mgp s ALA 146 CO 0.09 -0.81 0.00 0.45 0.00 0.00 0.00 175.76 175.49 1mgp n SER 147 N -0.38 -0.02 0.01 0.00 2.88 0.11 -3.06 113.62 113.16 1mgp n SER 147 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1mgp n SER 147 Cb 0.64 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.11 1mgp n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mgp n GLY 148 N 0.00 -0.26 0.08 0.46 0.00 -1.22 -1.35 105.19 102.91 1mgp n GLY 148 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1mgp n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgp h ALA 149 N 0.94 0.45 -0.64 4.61 0.00 -1.80 -3.36 119.26 119.45 1mgp h ALA 149 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1mgp h ALA 149 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1mgp h ALA 149 CO 0.00 1.09 0.23 0.82 0.00 0.00 0.00 179.25 181.39 1mgp h ILE 150 N 0.00 1.24 0.00 0.00 2.04 -1.39 -2.84 117.51 116.56 1mgp h ILE 150 Ca -0.01 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1mgp h ILE 150 Cb 1.65 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1mgp h ILE 150 CO 0.11 0.31 0.00 -0.65 0.00 0.00 0.00 178.15 177.92 1mgp h PRO 151 N 0.92 0.00 0.57 2.37 0.11 -1.76 -3.13 132.00 131.08 1mgp h PRO 151 Ca 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1mgp h PRO 151 Cb 0.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.36 1mgp h PRO 151 CO -0.01 0.00 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.44 1mgp h LEU 152 N 0.00 -0.64 -1.60 2.35 3.38 -1.70 -0.20 115.31 116.90 1mgp h LEU 152 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1mgp h LEU 152 Cb 0.15 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1mgp h LEU 152 CO 0.00 -0.38 -0.15 1.55 0.09 0.00 0.00 178.44 179.55 1mgp h PRO 153 N -0.87 0.00 -0.40 1.13 0.13 -1.70 -2.03 132.00 128.26 1mgp h PRO 153 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1mgp h PRO 153 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1mgp h PRO 153 CO 0.13 0.15 0.01 0.00 -0.23 0.00 0.00 178.00 178.06 1mgp h ALA 154 N 1.85 0.53 -0.43 -0.56 0.00 -1.44 -0.52 119.26 118.70 1mgp h ALA 154 Ca -0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1mgp h ALA 154 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1mgp h ALA 154 CO 0.02 0.30 -0.29 -0.09 0.00 0.00 0.00 179.25 179.19 1mgp h ARG 155 N 0.52 0.93 -0.53 0.00 2.43 -0.73 -2.20 114.38 114.81 1mgp h ARG 155 Ca 0.11 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1mgp h ARG 155 Cb 0.45 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1mgp h ARG 155 CO 0.02 1.09 0.27 0.28 -1.51 0.00 0.00 179.97 180.11 1mgp h VAL 156 N 0.78 1.17 -0.40 0.20 2.07 -1.22 0.00 116.25 118.86 1mgp h VAL 156 Ca 0.09 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1mgp h VAL 156 Cb 0.86 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1mgp h VAL 156 CO 0.08 0.19 0.03 0.00 0.02 0.00 0.00 177.57 177.89 1mgp h ALA 157 N 1.56 0.54 -0.48 1.67 0.00 -0.79 -3.08 119.26 118.68 1mgp h ALA 157 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1mgp h ALA 157 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1mgp h ALA 157 CO -0.03 0.29 0.08 -0.09 0.00 0.00 0.00 179.25 179.50 1mgp h ARG 158 N 0.53 0.79 -0.32 0.00 9.65 -0.75 -0.19 114.38 124.10 1mgp h ARG 158 Ca 0.12 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1mgp h ARG 158 Cb 0.43 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1mgp h ARG 158 CO 0.02 0.80 0.00 0.39 2.80 0.00 0.00 179.97 183.98 1mgp n GLU 159 N -4.43 0.02 0.00 0.20 1.02 -0.08 -0.83 120.64 116.54 1mgp n GLU 159 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1mgp n GLU 159 Cb 0.25 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1mgp n GLU 159 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mgp n LEU 161 N 0.56 0.00 0.25 -4.62 4.32 -0.08 -2.32 117.00 115.11 1mgp n LEU 161 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 1mgp n LEU 161 Cb 0.01 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 42.43 1mgp n LEU 161 CO 0.00 0.00 1.05 -0.33 -1.22 0.00 0.00 177.39 176.89 1mgp h GLU 162 N 0.00 0.00 -0.68 3.23 4.39 -1.24 -0.17 114.58 120.11 1mgp h GLU 162 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1mgp h GLU 162 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1mgp h GLU 162 CO 0.00 0.02 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 1mgp n ASN 163 N -4.52 2.74 0.00 1.42 3.02 -0.98 -4.88 115.26 112.06 1mgp n ASN 163 Ca -0.03 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1mgp n ASN 163 Cb 0.11 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1mgp n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mgp n GLY 164 N 0.48 0.66 3.78 7.41 0.00 -0.08 -5.06 105.19 112.39 1mgp n GLY 164 Ca 0.12 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1mgp n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgp s ALA 165 N -2.00 3.01 0.48 4.61 0.00 -1.23 -5.00 121.76 121.64 1mgp s ALA 165 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 1mgp s ALA 165 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1mgp s ALA 165 CO 0.00 -0.33 0.77 0.95 0.00 0.00 0.00 175.76 177.14 1mgp s THR 166 N -1.70 4.57 0.22 0.00 -4.23 -1.26 -4.49 115.64 108.75 1mgp s THR 166 Ca 0.61 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 1mgp s THR 166 Cb -0.22 -3.74 0.16 0.00 1.34 0.00 0.00 72.50 70.04 1mgp s THR 166 CO 0.27 -0.68 1.77 0.40 -0.54 0.00 0.00 174.62 175.84 1mgp h ILE 167 N 0.22 0.83 -0.89 2.99 1.08 -1.99 -0.14 117.51 119.62 1mgp h ILE 167 Ca -0.47 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.87 1mgp h ILE 167 Cb 1.22 0.26 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 1mgp h ILE 167 CO 0.61 0.10 0.56 -0.33 -0.69 0.00 0.00 178.15 178.39 1mgp h GLU 168 N 0.53 1.01 -0.29 2.37 3.07 -1.99 0.55 114.58 119.83 1mgp h GLU 168 Ca 0.32 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.94 1mgp h GLU 168 Cb 0.35 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1mgp h GLU 168 CO -0.27 0.67 -0.55 0.93 -1.40 0.00 0.00 179.01 178.39 1mgp h GLU 169 N 1.04 0.87 0.06 2.33 5.08 -1.69 -1.95 114.58 120.32 1mgp h GLU 169 Ca 0.38 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1mgp h GLU 169 Cb 0.12 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1mgp h GLU 169 CO -0.16 1.19 -0.03 0.28 -1.00 0.00 0.00 179.01 179.29 1mgp h VAL 170 N 0.67 0.99 -0.27 3.13 2.07 -0.48 -0.88 116.25 121.48 1mgp h VAL 170 Ca 0.01 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1mgp h VAL 170 Cb 1.16 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1mgp h VAL 170 CO 0.12 0.05 0.18 -0.07 0.02 0.00 0.00 177.57 177.87 1mgp h LEU 171 N -0.16 0.30 0.23 2.57 3.38 -0.91 -1.11 115.31 119.60 1mgp h LEU 171 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1mgp h LEU 171 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1mgp h LEU 171 CO 0.01 0.21 -0.11 0.50 0.09 0.00 0.00 178.44 179.15 1mgp h LYS 172 N 0.35 -0.30 -0.59 1.13 3.64 -0.83 -2.44 116.57 117.53 1mgp h LYS 172 Ca 0.10 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1mgp h LYS 172 Cb -0.02 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1mgp h LYS 172 CO -0.02 0.02 0.35 0.87 -2.27 0.00 0.00 179.45 178.39 1mgp h LYS 173 N -0.63 0.81 -0.65 1.90 1.79 -0.84 -2.08 116.57 116.86 1mgp h LYS 173 Ca -0.03 -0.08 0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1mgp h LYS 173 Cb 0.45 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1mgp h LYS 173 CO 0.05 0.59 0.43 -0.07 -1.08 0.00 0.00 179.45 179.37 1mgp h LEU 174 N 0.80 0.69 -0.76 2.94 3.38 -1.25 0.88 115.31 121.99 1mgp h LEU 174 Ca 0.21 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1mgp h LEU 174 Cb -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1mgp h LEU 174 CO -0.04 0.49 0.28 -0.78 0.09 0.00 0.00 178.44 178.48 1mgp h ASP 175 N 0.81 1.07 -0.09 -0.43 1.82 -0.88 -2.88 116.42 115.83 1mgp h ASP 175 Ca 0.25 -0.19 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1mgp h ASP 175 Cb 0.01 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 39.74 1mgp h ASP 175 CO -0.06 0.97 -0.02 -0.08 -1.61 0.00 0.00 179.24 178.43 1mgp h GLU 176 N 1.11 0.18 -0.81 0.28 4.81 -0.64 -1.42 114.58 118.09 1mgp h GLU 176 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1mgp h GLU 176 Cb 0.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1mgp h GLU 176 CO -0.02 0.50 0.00 0.54 -0.73 0.00 0.00 179.01 179.30 1mgp n ARG 177 N -4.78 0.00 0.00 1.92 5.12 0.16 -1.29 116.66 117.79 1mgp n ARG 177 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1mgp n ARG 177 Cb 0.24 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 1mgp n ARG 177 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1mgp n LYS 179 N 0.59 0.00 -0.17 5.56 4.81 -0.54 -1.12 118.16 127.29 1mgp n LYS 179 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1mgp n LYS 179 Cb 0.00 0.00 0.16 0.00 0.02 0.00 0.00 35.03 35.21 1mgp n LYS 179 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1mgp n ASN 180 N 0.00 1.84 -3.89 3.14 3.02 -0.41 -4.92 115.26 114.03 1mgp n ASN 180 Ca 0.00 -1.99 -0.29 0.00 -0.03 0.00 0.00 54.58 52.28 1mgp n ASN 180 Cb 0.00 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1mgp n ASN 180 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1mgp n LYS 181 N 0.50 -5.29 0.24 3.52 5.02 -0.84 -4.88 118.16 116.42 1mgp n LYS 181 Ca 0.12 0.59 0.15 0.00 -2.02 0.00 0.00 58.31 57.15 1mgp n LYS 181 Cb 0.29 -5.39 0.51 0.00 -0.02 0.00 0.00 35.03 30.42 1mgp n LYS 181 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1mgp h ASP 182 N -2.03 0.00 -3.28 4.39 3.32 -1.47 -3.42 116.42 113.94 1mgp h ASP 182 Ca -0.59 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.80 1mgp h ASP 182 Cb 1.37 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.62 1mgp h ASP 182 CO 0.65 0.00 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.04 1mgp s PHE 183 N -3.47 2.89 0.14 4.55 0.08 -1.26 -0.14 117.98 120.78 1mgp s PHE 183 Ca 0.04 -1.21 0.09 0.00 0.12 0.00 0.00 56.93 55.97 1mgp s PHE 183 Cb 0.08 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1mgp s PHE 183 CO 0.57 -0.65 -0.22 0.15 -0.10 0.00 0.00 175.22 174.97 1mgp s LYS 184 N 1.41 1.28 -0.26 0.44 1.02 0.90 -4.95 119.74 119.58 1mgp s LYS 184 Ca 0.05 -1.32 -0.00 0.00 0.02 0.00 0.00 55.97 54.72 1mgp s LYS 184 Cb -0.14 -1.55 0.07 0.00 -0.52 0.00 0.00 37.83 35.70 1mgp s LYS 184 CO -0.07 0.35 0.01 0.00 -0.92 0.00 0.00 175.35 174.72 1mgp s ALA 185 N -1.46 1.76 -0.06 5.17 0.00 -1.26 -0.08 121.76 125.84 1mgp s ALA 185 Ca 0.13 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1mgp s ALA 185 Cb -0.09 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.55 1mgp s ALA 185 CO 0.06 -1.36 -0.14 0.42 0.00 0.00 0.00 175.76 174.74 1mgp s ILE 186 N 1.49 1.24 0.29 0.00 1.01 -1.00 -1.73 121.20 122.50 1mgp s ILE 186 Ca 0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 1mgp s ILE 186 Cb -0.18 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.22 1mgp s ILE 186 CO -0.12 0.37 0.77 0.72 0.00 0.00 0.00 174.94 176.68 1mgp s PHE 187 N 0.41 -0.12 0.04 3.97 -0.71 -0.50 -0.91 117.98 120.16 1mgp s PHE 187 Ca -0.11 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.43 1mgp s PHE 187 Cb -0.14 0.73 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1mgp s PHE 187 CO 0.03 -1.25 -0.06 1.52 -1.34 0.00 0.00 175.22 174.12 1mgp s TYR 188 N -3.51 0.52 0.27 3.49 -0.85 -0.28 0.32 117.35 117.31 1mgp s TYR 188 Ca 0.12 -0.53 0.11 0.00 -0.52 0.00 0.00 57.07 56.25 1mgp s TYR 188 Cb -0.05 -0.33 -0.05 0.00 0.38 0.00 0.00 41.96 41.91 1mgp s TYR 188 CO 0.07 -0.13 -0.09 0.14 -1.52 0.00 0.00 175.55 174.02 1mgp s VAL 189 N -1.51 3.03 -0.11 -3.49 -7.23 -0.41 -2.07 120.40 108.62 1mgp s VAL 189 Ca -0.11 -2.12 0.08 0.00 -1.81 0.00 0.00 61.98 58.02 1mgp s VAL 189 Cb -0.09 -2.61 -0.24 0.00 0.56 0.00 0.00 36.38 34.01 1mgp s VAL 189 CO -0.00 -0.38 0.41 -1.20 -0.31 0.00 0.00 175.10 173.61 1mgp n SER 190 N -0.76 1.09 -3.68 4.85 7.64 -1.26 -2.61 113.62 118.89 1mgp n SER 190 Ca -0.06 0.24 -0.30 0.00 1.01 0.00 0.00 58.87 59.77 1mgp n SER 190 Cb 0.59 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.57 1mgp n SER 190 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mgp s ASN 191 N -6.23 3.76 0.67 6.43 3.84 -1.26 -4.78 114.94 117.36 1mgp s ASN 191 Ca -0.12 -1.96 0.33 0.00 0.21 0.00 0.00 52.86 51.32 1mgp s ASN 191 Cb 0.07 -0.82 1.78 0.00 -0.55 0.00 0.00 41.25 41.73 1mgp s ASN 191 CO 0.79 -0.36 2.00 0.15 -2.79 0.00 0.00 177.10 176.89 1mgp h PHE 192 N 7.60 0.00 0.00 0.43 3.57 -1.89 -2.60 116.94 124.05 1mgp h PHE 192 Ca -0.08 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1mgp h PHE 192 Cb 0.98 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1mgp h PHE 192 CO 0.40 0.00 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.03 1mgp h ASP 193 N 0.00 0.00 0.12 0.41 3.32 -1.94 -2.42 116.42 115.91 1mgp h ASP 193 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1mgp h ASP 193 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1mgp h ASP 193 CO -0.00 0.01 -0.06 1.88 -1.72 0.00 0.00 179.24 179.35 1mgp h TYR 194 N 0.00 -0.15 -0.94 4.55 -1.99 -1.71 -0.33 116.97 116.40 1mgp h TYR 194 Ca -0.00 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1mgp h TYR 194 Cb 0.01 0.05 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 1mgp h TYR 194 CO 0.00 0.07 0.62 -0.07 -0.00 0.00 0.00 178.16 178.78 1mgp h LEU 195 N -0.36 1.07 -0.20 3.88 3.38 -0.74 0.02 115.31 122.36 1mgp h LEU 195 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mgp h LEU 195 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1mgp h LEU 195 CO 0.03 0.77 0.07 0.58 0.09 0.00 0.00 178.44 179.98 1mgp h VAL 196 N 1.26 1.17 -0.76 1.22 2.07 -1.33 -2.36 116.25 117.52 1mgp h VAL 196 Ca 0.35 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1mgp h VAL 196 Cb -0.11 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1mgp h VAL 196 CO -0.08 0.17 0.50 0.50 0.02 0.00 0.00 177.57 178.68 1mgp h LYS 197 N 0.16 0.91 0.00 1.57 1.63 -0.47 -2.31 116.57 118.06 1mgp h LYS 197 Ca 0.07 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1mgp h LYS 197 Cb 0.19 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1mgp h LYS 197 CO -0.00 0.61 -0.15 0.78 -3.45 0.00 0.00 179.45 177.23 1mgp h GLY 198 N 0.94 0.00 0.00 5.01 0.00 -0.51 -3.47 103.07 105.04 1mgp h GLY 198 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1mgp h GLY 198 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.07 1mgp n GLY 199 N -0.43 1.31 0.42 4.60 0.00 -0.87 -4.91 105.19 105.31 1mgp n GLY 199 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1mgp n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgp n ARG 200 N -2.00 1.58 0.00 1.61 3.00 -1.25 -5.07 116.66 114.53 1mgp n ARG 200 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 57.85 56.99 1mgp n ARG 200 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.01 1mgp n ARG 200 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1mgp n VAL 201 N 0.04 0.00 0.00 1.55 3.14 -1.25 -4.50 118.33 117.31 1mgp n VAL 201 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 1mgp n VAL 201 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.09 1mgp n VAL 201 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1mgp n LEU 211 N 0.00 0.00 -4.68 6.55 4.77 -1.26 -3.37 117.00 119.02 1mgp n LEU 211 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1mgp n LEU 211 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1mgp n LEU 211 CO 0.00 0.00 1.48 -0.11 -1.33 0.00 0.00 177.39 177.43 1mgp n LEU 212 N 0.00 3.80 -0.21 2.23 7.94 -1.26 -2.10 117.00 127.40 1mgp n LEU 212 Ca 0.00 0.98 -0.03 0.00 -1.11 0.00 0.00 56.01 55.85 1mgp n LEU 212 Cb 0.00 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 42.46 1mgp n LEU 212 CO 0.00 0.07 -0.03 0.29 -1.11 0.00 0.00 177.39 176.61 1mgp n LYS 213 N 6.04 -1.26 -2.46 1.96 4.76 -1.26 -4.94 118.16 121.00 1mgp n LYS 213 Ca 0.20 0.46 -0.38 0.00 -2.87 0.00 0.00 58.31 55.72 1mgp n LYS 213 Cb 0.35 -4.48 -0.04 0.00 -1.84 0.00 0.00 35.03 29.03 1mgp n LYS 213 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1mgp s ILE 214 N -1.57 3.50 -0.06 -0.18 1.10 -0.89 -0.93 121.20 122.18 1mgp s ILE 214 Ca 0.00 1.27 0.01 0.00 -0.51 0.00 0.00 60.65 61.42 1mgp s ILE 214 Cb 0.00 -3.72 0.02 0.00 0.15 0.00 0.00 42.46 38.91 1mgp s ILE 214 CO 0.00 0.12 -0.07 -0.13 -2.11 0.00 0.00 174.94 172.75 1mgp s ARG 215 N -2.16 1.19 -0.24 3.50 1.81 0.24 -4.75 118.95 118.53 1mgp s ARG 215 Ca 0.54 -0.21 -0.11 0.00 -1.72 0.00 0.00 55.73 54.23 1mgp s ARG 215 Cb -0.27 -1.13 -0.05 0.00 -0.45 0.00 0.00 34.95 33.05 1mgp s ARG 215 CO 0.34 -0.09 0.18 0.08 -0.68 0.00 0.00 175.30 175.14 1mgp s VAL 216 N 1.02 5.34 -0.15 3.52 1.01 -1.07 -0.81 120.40 129.26 1mgp s VAL 216 Ca -0.09 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1mgp s VAL 216 Cb -0.14 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1mgp s VAL 216 CO -0.00 0.32 0.20 0.00 0.00 0.00 0.00 175.10 175.63 1mgp s LEU 218 N -0.16 1.84 0.07 0.00 1.02 0.15 -0.86 118.68 120.73 1mgp s LEU 218 Ca 0.14 -1.27 -0.13 0.00 0.02 0.00 0.00 54.13 52.88 1mgp s LEU 218 Cb -0.12 0.03 0.02 0.00 0.02 0.00 0.00 46.19 46.14 1mgp s LEU 218 CO 0.03 -0.66 0.31 -1.38 0.02 0.00 0.00 176.35 174.67 1mgp s HIS 219 N -3.76 -0.08 -0.21 0.29 -3.43 -0.88 -1.41 115.29 105.81 1mgp s HIS 219 Ca 0.30 -0.15 -0.14 0.00 -0.80 0.00 0.00 55.06 54.27 1mgp s HIS 219 Cb 0.07 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1mgp s HIS 219 CO 0.08 -0.56 0.33 0.42 -2.00 0.00 0.00 174.74 173.01 1mgp s ILE 220 N -3.12 5.25 -0.09 -5.38 1.01 -0.70 -0.69 121.20 117.48 1mgp s ILE 220 Ca -0.01 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1mgp s ILE 220 Cb 0.01 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1mgp s ILE 220 CO -0.07 0.29 -0.08 -0.70 0.00 0.00 0.00 174.94 174.38 1mgp s GLU 221 N 1.18 1.41 -1.49 2.79 2.12 -0.33 -4.72 118.70 119.66 1mgp s GLU 221 Ca 0.16 -0.24 -0.13 0.00 0.36 0.00 0.00 54.97 55.12 1mgp s GLU 221 Cb -0.14 -1.42 0.07 0.00 0.26 0.00 0.00 34.13 32.90 1mgp s GLU 221 CO 0.07 -0.19 1.03 0.09 -0.54 0.00 0.00 175.26 175.72 1mgp n ASN 222 N 4.63 -5.13 0.00 -1.70 5.03 -1.26 -1.67 115.26 115.16 1mgp n ASN 222 Ca -0.15 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1mgp n ASN 222 Cb 0.50 -4.16 0.00 0.00 -1.02 0.00 0.00 39.78 35.11 1mgp n ASN 222 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1mgp n GLY 223 N -1.77 0.51 3.45 7.41 0.00 -1.19 -5.00 105.19 108.59 1mgp n GLY 223 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1mgp n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mgp s GLU 224 N -0.43 1.61 -0.29 1.61 2.02 -0.67 -4.44 118.70 118.11 1mgp s GLU 224 Ca 0.00 -1.31 -0.29 0.00 0.02 0.00 0.00 54.97 53.39 1mgp s GLU 224 Cb 0.00 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.25 1mgp s GLU 224 CO 0.00 0.45 1.06 -0.51 0.02 0.00 0.00 175.26 176.28 1mgp s LEU 225 N -2.25 3.99 -0.33 1.80 1.43 -1.26 -1.18 118.68 120.88 1mgp s LEU 225 Ca 0.17 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 1mgp s LEU 225 Cb -0.10 -3.53 0.07 0.00 0.03 0.00 0.00 46.19 42.66 1mgp s LEU 225 CO 0.09 -0.80 0.06 -0.63 0.23 0.00 0.00 176.35 175.30 1mgp s ILE 226 N 3.48 3.00 0.02 -0.59 -1.09 0.13 -4.91 121.20 121.24 1mgp s ILE 226 Ca 0.45 -1.65 -0.30 0.00 -2.23 0.00 0.00 60.65 56.91 1mgp s ILE 226 Cb -0.13 -2.86 -0.06 0.00 -1.58 0.00 0.00 42.46 37.83 1mgp s ILE 226 CO 0.12 -0.31 1.35 -2.84 -1.23 0.00 0.00 174.94 172.03 1mgp s PRO 227 N 1.19 4.31 0.00 2.79 0.02 -1.26 -2.07 135.00 139.98 1mgp s PRO 227 Ca -0.00 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1mgp s PRO 227 Cb -0.21 -3.50 0.00 0.00 0.02 0.00 0.00 34.50 30.82 1mgp s PRO 227 CO -0.03 -0.50 0.22 2.48 -0.33 0.00 0.00 177.00 178.85 1mgp n TYR 228 N 4.97 0.00 -3.59 6.54 4.11 -0.04 -4.98 117.16 124.17 1mgp n TYR 228 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.93 1mgp n TYR 228 Cb 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.73 1mgp n TYR 228 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 1mgp s ARG 229 N -0.48 0.51 -0.10 -3.48 3.52 -1.16 -5.01 118.95 112.76 1mgp s ARG 229 Ca 0.00 0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 1mgp s ARG 229 Cb 0.00 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.64 1mgp s ARG 229 CO 0.00 -0.16 -0.17 0.15 -0.81 0.00 0.00 175.30 174.31 1mgp s LYS 230 N -1.06 2.36 0.23 5.12 1.02 -1.26 0.12 119.74 126.27 1mgp s LYS 230 Ca -0.00 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1mgp s LYS 230 Cb -0.01 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1mgp s LYS 230 CO 0.00 0.04 0.12 0.14 -0.92 0.00 0.00 175.35 174.73 1mgp s VAL 231 N 0.69 0.22 -0.24 3.17 -7.23 0.01 -4.95 120.40 112.08 1mgp s VAL 231 Ca -0.13 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1mgp s VAL 231 Cb -0.16 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1mgp s VAL 231 CO 0.03 0.00 0.06 -0.13 -0.31 0.00 0.00 175.10 174.75 1mgp s ARG 232 N -4.08 3.66 0.00 4.82 1.81 -1.26 0.79 118.95 124.68 1mgp s ARG 232 Ca 0.38 -0.48 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 1mgp s ARG 232 Cb 0.07 -3.28 0.00 0.00 -0.45 0.00 0.00 34.95 31.29 1mgp s ARG 232 CO 0.13 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 1mgp n GLY 233 N 4.76 -0.43 0.23 -3.53 0.00 -0.10 -4.47 105.19 101.65 1mgp n GLY 233 Ca -0.16 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 1mgp n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mgp h ASP 234 N 0.00 0.57 -0.52 1.61 3.32 -1.95 -2.71 116.42 116.74 1mgp h ASP 234 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1mgp h ASP 234 Cb 0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1mgp h ASP 234 CO 0.00 0.88 0.29 0.50 -1.72 0.00 0.00 179.24 179.19 1mgp h LYS 235 N 0.46 0.56 -0.20 3.56 3.64 -1.99 0.39 116.57 122.99 1mgp h LYS 235 Ca 0.05 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1mgp h LYS 235 Cb 0.83 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1mgp h LYS 235 CO 0.07 0.37 -0.44 0.87 -2.27 0.00 0.00 179.45 178.05 1mgp h LYS 236 N 0.58 0.50 -0.23 1.90 1.79 -1.77 -1.69 116.57 117.64 1mgp h LYS 236 Ca 0.22 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1mgp h LYS 236 Cb 0.08 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1mgp h LYS 236 CO -0.12 0.84 0.05 0.00 -1.08 0.00 0.00 179.45 179.14 1mgp h ALA 237 N 1.12 0.30 -0.44 3.86 0.00 -1.04 0.77 119.26 123.83 1mgp h ALA 237 Ca 0.03 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1mgp h ALA 237 Cb 0.94 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1mgp h ALA 237 CO 0.08 -0.04 0.22 0.82 0.00 0.00 0.00 179.25 180.33 1mgp h ILE 238 N 0.19 0.97 -0.61 0.00 2.04 -0.12 -0.78 117.51 119.20 1mgp h ILE 238 Ca 0.07 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1mgp h ILE 238 Cb 0.28 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1mgp h ILE 238 CO 0.00 0.08 0.22 -0.33 0.00 0.00 0.00 178.15 178.12 1mgp h GLU 239 N 0.44 0.90 -0.19 2.37 5.08 -1.03 -2.27 114.58 119.88 1mgp h GLU 239 Ca 0.19 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1mgp h GLU 239 Cb 0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1mgp h GLU 239 CO -0.13 0.76 -0.30 0.00 -1.00 0.00 0.00 179.01 178.34 1mgp h ALA 240 N 1.36 1.15 -0.33 3.43 0.00 -0.17 0.16 119.26 124.86 1mgp h ALA 240 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1mgp h ALA 240 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1mgp h ALA 240 CO -0.01 0.55 0.04 -0.07 0.00 0.00 0.00 179.25 179.75 1mgp h LEU 241 N 0.32 0.53 -0.86 0.00 3.38 -0.60 -1.50 115.31 116.57 1mgp h LEU 241 Ca 0.04 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1mgp h LEU 241 Cb 0.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1mgp h LEU 241 CO 0.05 0.67 -0.50 0.40 0.09 0.00 0.00 178.44 179.15 1mgp h ILE 242 N 0.37 1.35 -0.51 1.22 2.04 -1.30 -2.47 117.51 118.22 1mgp h ILE 242 Ca 0.10 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.16 1mgp h ILE 242 Cb 0.38 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1mgp h ILE 242 CO 0.01 0.51 0.14 -0.08 0.00 0.00 0.00 178.15 178.74 1mgp h GLU 243 N 0.13 0.81 -0.71 2.37 4.81 -0.72 -0.94 114.58 120.32 1mgp h GLU 243 Ca 0.00 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1mgp h GLU 243 Cb 0.94 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1mgp h GLU 243 CO 0.07 0.76 0.44 -0.22 -0.73 0.00 0.00 179.01 179.33 1mgp h LYS 244 N 0.70 0.95 -0.70 1.92 1.63 -1.08 -2.18 116.57 117.81 1mgp h LYS 244 Ca 0.16 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1mgp h LYS 244 Cb 0.30 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1mgp h LYS 244 CO -0.00 0.66 0.40 1.25 -3.45 0.00 0.00 179.45 178.31 1mgp h LEU 245 N 0.96 0.86 -2.74 5.20 5.85 -1.11 -2.71 115.31 121.62 1mgp h LEU 245 Ca 0.25 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1mgp h LEU 245 Cb -0.05 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1mgp h LEU 245 CO -0.05 0.69 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.65 1mgp h ARG 246 N 0.96 0.00 -0.03 1.25 2.43 -0.54 -2.31 114.38 116.13 1mgp h ARG 246 Ca 0.25 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1mgp h ARG 246 Cb 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1mgp h ARG 246 CO -0.04 0.01 0.03 0.93 -1.51 0.00 0.00 179.97 179.38 1mgp h GLU 247 N 0.00 0.00 0.00 0.20 5.08 -1.20 -3.21 114.58 115.45 1mgp h GLU 247 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mgp h GLU 247 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1mgp h GLU 247 CO 0.00 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.61 1mgp n ASP 248 N -4.07 0.22 -3.78 1.42 5.75 -1.14 -4.98 116.55 109.95 1mgp n ASP 248 Ca -0.02 -0.89 -0.30 0.00 -0.01 0.00 0.00 54.79 53.57 1mgp n ASP 248 Cb 0.12 0.03 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 1mgp n ASP 248 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1mgp s THR 249 N -0.03 1.19 0.44 2.12 2.01 -0.88 -5.12 115.64 115.37 1mgp s THR 249 Ca 0.00 -1.69 -0.24 0.00 0.31 0.00 0.00 61.69 60.08 1mgp s THR 249 Cb 0.00 -1.89 -0.10 0.00 0.01 0.00 0.00 72.50 70.52 1mgp s THR 249 CO 0.00 -0.68 0.97 -2.65 -0.69 0.00 0.00 174.62 171.57 1mgp n PRO 250 N 4.61 1.25 -1.79 4.92 -0.02 -1.26 -4.10 135.00 138.62 1mgp n PRO 250 Ca 0.00 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 1mgp n PRO 250 Cb 0.41 -2.02 0.05 0.00 -0.02 0.00 0.00 33.50 31.92 1mgp n PRO 250 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1mgp s GLU 251 N -2.06 2.96 0.00 -0.52 -1.05 -1.26 -1.94 118.70 114.83 1mgp s GLU 251 Ca 0.64 2.15 0.00 0.00 -0.15 0.00 0.00 54.97 57.62 1mgp s GLU 251 Cb -0.54 -2.12 0.00 0.00 -0.44 0.00 0.00 34.13 31.03 1mgp s GLU 251 CO 0.56 -1.30 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1mgp n GLY 252 N 0.76 1.11 3.73 -3.83 0.00 0.74 -4.98 105.19 102.73 1mgp n GLY 252 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1mgp n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mgp s SER 253 N -2.29 4.43 -0.11 1.61 0.01 -0.82 -4.25 113.70 112.27 1mgp s SER 253 Ca 0.00 2.24 -0.19 0.00 1.31 0.00 0.00 55.95 59.31 1mgp s SER 253 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1mgp s SER 253 CO 0.00 -2.10 0.51 -0.75 0.41 0.00 0.00 173.24 171.31 1mgp s LYS 254 N -3.99 4.35 0.23 12.44 2.20 -1.26 -1.45 119.74 132.26 1mgp s LYS 254 Ca 0.72 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 56.85 1mgp s LYS 254 Cb -0.26 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1mgp s LYS 254 CO 0.44 0.13 0.07 -0.51 -0.36 0.00 0.00 175.35 175.12 1mgp s LEU 255 N 0.70 1.75 -0.03 5.43 1.43 -0.12 -0.63 118.68 127.21 1mgp s LEU 255 Ca 0.28 -1.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1mgp s LEU 255 Cb -0.15 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.10 1mgp s LEU 255 CO 0.11 -0.69 -0.08 -0.13 0.23 0.00 0.00 176.35 175.80 1mgp s ARG 256 N -4.01 0.99 0.07 1.70 0.52 -0.79 -0.89 118.95 116.54 1mgp s ARG 256 Ca 0.34 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.32 1mgp s ARG 256 Cb 0.07 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.59 1mgp s ARG 256 CO 0.10 0.05 -0.08 0.14 0.02 0.00 0.00 175.30 175.53 1mgp s VAL 257 N 0.44 0.71 -0.24 3.52 -7.23 0.75 -1.19 120.40 117.16 1mgp s VAL 257 Ca -0.07 -1.47 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1mgp s VAL 257 Cb -0.11 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.78 1mgp s VAL 257 CO 0.01 -0.56 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.60 1mgp s ILE 258 N -2.28 1.28 0.05 -0.62 1.01 -0.72 -2.11 121.20 117.82 1mgp s ILE 258 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 60.65 59.22 1mgp s ILE 258 Cb -0.04 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1mgp s ILE 258 CO -0.01 -0.23 0.81 -0.83 0.00 0.00 0.00 174.94 174.67 1mgp s GLY 259 N 1.49 2.83 0.18 6.18 0.00 -0.03 -0.36 107.32 117.61 1mgp s GLY 259 Ca -0.02 0.34 0.10 0.00 0.00 0.00 0.00 44.72 45.14 1mgp s GLY 259 CO -0.09 1.18 -0.21 -1.34 0.00 0.00 0.00 173.10 172.63 1mgp s VAL 260 N -0.01 2.10 0.01 1.40 -7.23 0.23 -0.52 120.40 116.37 1mgp s VAL 260 Ca 0.40 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 1mgp s VAL 260 Cb -0.21 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.79 1mgp s VAL 260 CO 0.24 -0.22 0.50 -1.38 -0.31 0.00 0.00 175.10 173.94 1mgp s HIS 261 N -1.87 -0.41 -0.77 2.82 -3.43 -1.19 -1.64 115.29 108.80 1mgp s HIS 261 Ca 0.19 0.57 -0.03 0.00 -0.80 0.00 0.00 55.06 54.99 1mgp s HIS 261 Cb -0.07 0.29 0.19 0.00 -1.43 0.00 0.00 32.58 31.56 1mgp s HIS 261 CO 0.08 -0.57 0.62 0.00 -2.00 0.00 0.00 174.74 172.88 1mgp s ALA 262 N -1.86 3.94 -1.20 -1.38 0.00 -0.38 -4.52 121.76 116.36 1mgp s ALA 262 Ca -0.09 -3.57 -0.02 0.00 0.00 0.00 0.00 51.96 48.28 1mgp s ALA 262 Cb -0.01 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1mgp s ALA 262 CO 0.03 -2.14 1.01 -3.47 0.00 0.00 0.00 175.76 171.19 1mgp n ASP 263 N 2.89 -3.04 -2.86 0.00 2.03 -1.26 -0.12 116.55 114.19 1mgp n ASP 263 Ca 0.15 -0.58 -0.12 0.00 0.52 0.00 0.00 54.79 54.76 1mgp n ASP 263 Cb 0.38 -4.95 0.04 0.00 -0.72 0.00 0.00 41.12 35.86 1mgp n ASP 263 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1mgp n ASN 264 N -3.01 -1.86 -0.20 1.67 2.85 -1.26 -4.45 115.26 109.00 1mgp n ASN 264 Ca -0.21 -3.31 -0.07 0.00 -0.11 0.00 0.00 54.58 50.87 1mgp n ASN 264 Cb 0.64 1.23 0.03 0.00 1.24 0.00 0.00 39.78 42.91 1mgp n ASN 264 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1mgp h GLU 265 N 3.57 0.83 -0.55 1.20 4.81 -1.93 -2.40 114.58 120.11 1mgp h GLU 265 Ca -0.07 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1mgp h GLU 265 Cb 1.02 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1mgp h GLU 265 CO 0.30 0.68 0.36 0.00 -0.73 0.00 0.00 179.01 179.62 1mgp h ALA 266 N 1.10 1.60 -0.51 2.92 0.00 -1.99 -1.24 119.26 121.14 1mgp h ALA 266 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1mgp h ALA 266 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1mgp h ALA 266 CO -0.02 0.37 0.19 0.78 0.00 0.00 0.00 179.25 180.56 1mgp h GLY 267 N 0.75 0.84 2.00 0.00 0.00 -1.85 -2.16 103.07 102.65 1mgp h GLY 267 Ca 0.20 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1mgp h GLY 267 CO -0.04 0.45 -0.72 -0.24 0.00 0.00 0.00 176.54 175.98 1mgp h VAL 268 N 0.70 1.42 -0.68 4.60 3.04 -1.21 -2.58 116.25 121.54 1mgp h VAL 268 Ca 0.17 -2.54 -0.03 0.00 -1.01 0.00 0.00 66.70 63.28 1mgp h VAL 268 Cb 0.23 2.40 -0.03 0.00 -2.01 0.00 0.00 31.29 31.89 1mgp h VAL 268 CO -0.01 0.70 0.29 0.58 -1.01 0.00 0.00 177.57 178.13 1mgp h VAL 269 N 0.00 1.24 -0.72 1.51 2.07 -1.07 -0.97 116.25 118.30 1mgp h VAL 269 Ca -0.01 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1mgp h VAL 269 Cb 1.35 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1mgp h VAL 269 CO 0.09 0.29 0.23 -0.08 0.02 0.00 0.00 177.57 178.12 1mgp h GLU 270 N 0.96 1.12 -0.18 1.57 4.57 -1.27 -1.14 114.58 120.21 1mgp h GLU 270 Ca 0.23 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1mgp h GLU 270 Cb 0.17 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1mgp h GLU 270 CO -0.02 0.95 0.11 1.25 -1.18 0.00 0.00 179.01 180.12 1mgp h LEU 271 N 1.08 0.21 -1.00 1.64 5.85 -1.00 -1.27 115.31 120.83 1mgp h LEU 271 Ca 0.23 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1mgp h LEU 271 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1mgp h LEU 271 CO -0.01 0.19 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.84 1mgp h LEU 272 N 0.21 0.24 -0.68 2.25 3.38 -0.99 -0.56 115.31 119.18 1mgp h LEU 272 Ca 0.06 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1mgp h LEU 272 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1mgp h LEU 272 CO -0.01 0.61 -0.22 0.78 0.09 0.00 0.00 178.44 179.68 1mgp h ASN 273 N 0.20 0.80 -0.27 -0.43 -0.26 -0.98 -1.69 115.58 112.96 1mgp h ASN 273 Ca 0.02 -0.29 -0.18 0.00 -0.56 0.00 0.00 56.30 55.29 1mgp h ASN 273 Cb 0.76 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1mgp h ASN 273 CO 0.06 1.00 -0.55 0.74 -1.06 0.00 0.00 177.43 177.62 1mgp h THR 274 N 0.69 1.28 -0.71 2.81 2.02 -0.92 -3.21 112.91 114.86 1mgp h THR 274 Ca 0.09 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.50 1mgp h THR 274 Cb 0.74 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1mgp h THR 274 CO 0.06 0.56 0.30 0.25 0.37 0.00 0.00 175.52 177.06 1mgp h LEU 275 N 0.66 0.97 -2.75 2.58 5.85 -0.94 -2.75 115.31 118.93 1mgp h LEU 275 Ca 0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1mgp h LEU 275 Cb 1.15 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1mgp h LEU 275 CO 0.12 0.87 0.03 0.03 -0.34 0.00 0.00 178.44 179.15 1mgp h ARG 276 N 1.01 0.00 0.00 1.25 3.08 -1.31 -2.44 114.38 115.97 1mgp h ARG 276 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1mgp h ARG 276 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1mgp h ARG 276 CO -0.02 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.75 1mgp h LYS 277 N 0.00 0.00 0.00 0.04 1.57 -1.56 -3.32 116.57 113.30 1mgp h LYS 277 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mgp h LYS 277 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1mgp h LYS 277 CO -0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1mgp n SER 278 N -2.41 0.96 -3.98 0.86 3.41 -0.94 -5.05 113.62 106.46 1mgp n SER 278 Ca 0.04 -1.27 -0.08 0.00 -0.26 0.00 0.00 58.87 57.30 1mgp n SER 278 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1mgp n SER 278 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1mgp s TYR 279 N -0.27 0.33 -0.82 7.33 1.51 -1.06 -0.18 117.35 124.18 1mgp s TYR 279 Ca 0.00 -0.79 -0.17 0.00 -1.01 0.00 0.00 57.07 55.10 1mgp s TYR 279 Cb 0.00 -0.23 0.16 0.00 -0.11 0.00 0.00 41.96 41.78 1mgp s TYR 279 CO 0.00 -0.43 0.91 -2.00 -1.11 0.00 0.00 175.55 172.92 1mgp s GLU 280 N -3.61 3.49 -0.65 -0.62 2.12 -0.52 -4.63 118.70 114.27 1mgp s GLU 280 Ca 0.04 -1.93 -0.24 0.00 0.36 0.00 0.00 54.97 53.19 1mgp s GLU 280 Cb 0.05 -4.60 0.05 0.00 0.26 0.00 0.00 34.13 29.89 1mgp s GLU 280 CO -0.09 -1.55 1.04 0.08 -0.54 0.00 0.00 175.26 174.20 1mgp s VAL 281 N 1.74 4.19 -0.87 3.70 1.01 -1.26 -0.94 120.40 127.97 1mgp s VAL 281 Ca 0.23 -0.01 0.26 0.00 0.00 0.00 0.00 61.98 62.46 1mgp s VAL 281 Cb -0.11 -4.71 0.25 0.00 0.00 0.00 0.00 36.38 31.81 1mgp s VAL 281 CO -0.06 -1.48 1.82 1.33 0.00 0.00 0.00 175.10 176.71 1mgp n VAL 282 N 6.11 0.35 -3.64 2.92 0.24 -0.07 -4.81 118.33 119.43 1mgp n VAL 282 Ca -0.01 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 1mgp n VAL 282 Cb 0.47 -0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 32.15 1mgp n VAL 282 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mgp s ASP 283 N -3.63 -0.62 -0.01 -1.34 2.15 -1.24 -5.04 116.67 106.95 1mgp s ASP 283 Ca 0.12 1.13 -0.17 0.00 0.43 0.00 0.00 52.55 54.06 1mgp s ASP 283 Cb 0.15 1.17 0.03 0.00 -0.30 0.00 0.00 42.92 43.98 1mgp s ASP 283 CO 0.52 -0.19 0.37 -1.83 -0.17 0.00 0.00 175.17 173.87 1mgp s GLU 284 N 0.56 0.75 -0.01 4.34 -1.05 -1.26 -0.17 118.70 121.86 1mgp s GLU 284 Ca -0.01 -0.16 -0.25 0.00 -0.15 0.00 0.00 54.97 54.40 1mgp s GLU 284 Cb -0.05 0.33 0.06 0.00 -0.44 0.00 0.00 34.13 34.03 1mgp s GLU 284 CO -0.06 -0.22 0.56 -1.50 0.95 0.00 0.00 175.26 174.99 1mgp s ILE 285 N -1.47 0.02 -0.06 1.83 2.07 -0.90 -4.98 121.20 117.72 1mgp s ILE 285 Ca -0.12 -0.16 -0.01 0.00 -1.41 0.00 0.00 60.65 58.94 1mgp s ILE 285 Cb -0.04 -0.92 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 1mgp s ILE 285 CO 0.04 -0.09 0.01 -0.63 -1.91 0.00 0.00 174.94 172.37 1mgp s ILE 286 N -1.67 4.36 -0.02 2.00 1.01 -1.26 -0.85 121.20 124.77 1mgp s ILE 286 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1mgp s ILE 286 Cb -0.01 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1mgp s ILE 286 CO 0.05 0.53 0.04 -0.55 0.00 0.00 0.00 174.94 175.00 1mgp s SER 287 N -1.13 0.05 0.00 3.58 0.15 0.32 -4.91 113.70 111.75 1mgp s SER 287 Ca 0.16 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1mgp s SER 287 Cb -0.11 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1mgp s SER 287 CO 0.05 -0.12 0.00 -0.81 1.20 0.00 0.00 173.24 173.56 1mgp n PRO 288 N 4.13 0.81 -4.36 5.44 -0.04 -1.26 -3.20 135.00 136.52 1mgp n PRO 288 Ca -0.27 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.91 1mgp n PRO 288 Cb 0.51 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 1mgp n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mgp n GLY 290 N 3.61 3.56 0.26 0.55 0.00 -1.26 -4.87 105.19 107.04 1mgp n GLY 290 Ca 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 46.02 43.69 1mgp n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgp h LYS 291 N 0.00 0.76 -0.12 1.61 1.57 -1.91 0.46 116.57 118.94 1mgp h LYS 291 Ca -0.36 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1mgp h LYS 291 Cb 1.14 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1mgp h LYS 291 CO 0.59 0.50 -0.13 0.28 -0.57 0.00 0.00 179.45 180.13 1mgp h VAL 292 N 0.79 1.36 -0.50 0.50 2.07 -1.91 -0.99 116.25 117.57 1mgp h VAL 292 Ca 0.27 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1mgp h VAL 292 Cb 0.04 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1mgp h VAL 292 CO -0.11 0.37 0.11 0.40 0.02 0.00 0.00 177.57 178.36 1mgp h ILE 293 N -0.11 1.24 -0.35 4.57 1.08 -1.88 -2.71 117.51 119.36 1mgp h ILE 293 Ca 0.02 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1mgp h ILE 293 Cb 0.66 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1mgp h ILE 293 CO 0.03 0.31 0.11 0.74 -0.69 0.00 0.00 178.15 178.65 1mgp h THR 294 N 0.68 1.15 -0.58 -0.27 2.02 -0.91 0.08 112.91 115.09 1mgp h THR 294 Ca 0.15 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1mgp h THR 294 Cb 0.35 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1mgp h THR 294 CO 0.00 0.19 0.16 0.74 0.37 0.00 0.00 175.52 176.98 1mgp h THR 295 N 0.49 1.23 0.19 3.16 2.02 -0.86 0.88 112.91 120.02 1mgp h THR 295 Ca 0.12 -0.81 -0.30 0.00 0.77 0.00 0.00 66.41 66.19 1mgp h THR 295 Cb 0.16 0.62 0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1mgp h THR 295 CO -0.01 0.31 -1.42 0.45 0.37 0.00 0.00 175.52 175.22 1mgp h HIS 296 N 0.85 0.73 0.00 3.16 -0.00 -1.15 -3.39 115.15 115.36 1mgp h HIS 296 Ca 0.19 -0.53 -0.22 0.00 -0.00 0.00 0.00 60.37 59.81 1mgp h HIS 296 Cb 0.28 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 1mgp h HIS 296 CO 0.02 1.55 -1.34 -0.39 -0.00 0.00 0.00 177.93 177.76 1mgp h VAL 297 N -0.05 0.90 0.00 2.45 -1.51 -1.02 -1.01 116.25 116.02 1mgp h VAL 297 Ca -0.27 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 1mgp h VAL 297 Cb 1.98 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 33.51 1mgp h VAL 297 CO 0.19 0.51 0.00 0.61 -1.23 0.00 0.00 177.57 177.65 1mgp n GLY 298 N 1.43 -0.35 3.66 5.19 0.00 0.30 -4.65 105.19 110.77 1mgp n GLY 298 Ca -0.09 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 1mgp n GLY 298 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mgp n PRO 299 N 0.21 0.87 0.00 1.61 -0.02 -1.26 -3.02 135.00 133.38 1mgp n PRO 299 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1mgp n PRO 299 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1mgp n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mgp n GLY 300 N 1.11 3.35 3.74 -1.23 0.00 0.83 -4.59 105.19 108.40 1mgp n GLY 300 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1mgp n GLY 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mgp n THR 301 N -2.00 2.84 -3.86 2.61 -1.04 -1.17 -4.65 114.28 107.01 1mgp n THR 301 Ca 0.00 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 1mgp n THR 301 Cb 0.00 -1.75 -0.12 0.00 -1.82 0.00 0.00 70.33 66.64 1mgp n THR 301 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1mgp s VAL 302 N -1.21 0.03 -0.01 12.58 1.01 -0.88 -1.25 120.40 130.67 1mgp s VAL 302 Ca 0.62 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1mgp s VAL 302 Cb -0.46 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1mgp s VAL 302 CO 0.57 -0.14 0.20 0.61 0.00 0.00 0.00 175.10 176.34 1mgp n GLY 303 N 2.53 0.42 3.25 4.51 0.00 -0.65 -1.13 105.19 114.11 1mgp n GLY 303 Ca -0.16 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1mgp n GLY 303 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mgp s PHE 304 N -2.29 -0.20 -0.13 1.61 -0.12 -0.09 -0.60 117.98 116.16 1mgp s PHE 304 Ca 0.05 0.28 -0.14 0.00 -0.05 0.00 0.00 56.93 57.07 1mgp s PHE 304 Cb -0.00 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1mgp s PHE 304 CO -0.00 -0.41 0.33 0.20 -0.05 0.00 0.00 175.22 175.29 1mgp s GLY 305 N -1.38 2.27 -0.08 1.99 0.00 0.51 -2.37 107.32 108.26 1mgp s GLY 305 Ca -0.13 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1mgp s GLY 305 CO 0.04 0.42 -0.21 -0.42 0.00 0.00 0.00 173.10 172.93 1mgp s ILE 306 N 0.25 1.79 -0.20 0.90 -1.09 0.88 -1.75 121.20 121.99 1mgp s ILE 306 Ca 0.19 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1mgp s ILE 306 Cb -0.14 -1.56 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 1mgp s ILE 306 CO 0.06 0.50 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.51 1mgp s GLU 307 N 0.31 3.36 -0.39 2.79 2.12 -0.34 -0.07 118.70 126.49 1mgp s GLU 307 Ca -0.14 -0.65 -0.21 0.00 0.36 0.00 0.00 54.97 54.33 1mgp s GLU 307 Cb -0.16 -2.92 0.01 0.00 0.26 0.00 0.00 34.13 31.32 1mgp s GLU 307 CO 0.06 -0.12 0.68 0.08 -0.54 0.00 0.00 175.26 175.42 1mgp s VAL 308 N 1.26 4.82 -2.03 3.70 1.01 0.80 -1.89 120.40 128.07 1mgp s VAL 308 Ca 0.03 0.51 0.32 0.00 0.00 0.00 0.00 61.98 62.83 1mgp s VAL 308 Cb -0.14 -4.16 0.89 0.00 0.00 0.00 0.00 36.38 32.96 1mgp s VAL 308 CO -0.03 -0.45 2.20 0.18 0.00 0.00 0.00 175.10 177.00