#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvl n PRO 20 N 0.00 1.93 -3.30 1.64 -0.04 -1.26 -4.60 135.00 129.37 1mvl n PRO 20 Ca 0.00 0.69 -0.43 0.00 -0.04 0.00 0.00 63.50 63.73 1mvl n PRO 20 Cb 0.00 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 30.92 1mvl n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mvl s ARG 21 N -2.37 3.22 -0.19 0.54 0.52 -1.26 -0.87 118.95 118.54 1mvl s ARG 21 Ca 0.63 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 55.18 1mvl s ARG 21 Cb -0.48 -3.93 -0.02 0.00 0.52 0.00 0.00 34.95 31.04 1mvl s ARG 21 CO 0.56 -0.82 -0.05 0.08 0.02 0.00 0.00 175.30 175.09 1mvl s VAL 22 N 2.23 3.48 -0.30 3.52 1.01 0.84 -0.67 120.40 130.51 1mvl s VAL 22 Ca 0.14 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1mvl s VAL 22 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1mvl s VAL 22 CO 0.14 0.46 0.27 -0.22 0.00 0.00 0.00 175.10 175.75 1mvl s LEU 23 N 1.00 4.18 -0.12 3.92 2.96 -0.50 -2.00 118.68 128.12 1mvl s LEU 23 Ca 0.00 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1mvl s LEU 23 Cb -0.15 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1mvl s LEU 23 CO 0.00 -0.16 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.11 1mvl s LEU 24 N 1.87 3.49 0.05 -0.68 1.43 -0.08 -0.78 118.68 123.98 1mvl s LEU 24 Ca 0.10 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1mvl s LEU 24 Cb -0.16 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1mvl s LEU 24 CO 0.11 0.29 -0.13 0.00 0.23 0.00 0.00 176.35 176.86 1mvl s ALA 25 N -0.37 1.03 -0.03 4.21 0.00 0.10 -0.81 121.76 125.88 1mvl s ALA 25 Ca 0.07 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1mvl s ALA 25 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1mvl s ALA 25 CO 0.02 0.16 -0.20 0.00 0.00 0.00 0.00 175.76 175.73 1mvl s ALA 26 N -1.04 1.76 0.52 0.00 0.00 -0.23 -0.68 121.76 122.10 1mvl s ALA 26 Ca -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1mvl s ALA 26 Cb -0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1mvl s ALA 26 CO 0.01 0.37 0.04 -1.54 0.00 0.00 0.00 175.76 174.64 1mvl s SER 27 N -0.23 4.20 -0.14 0.00 1.04 -0.49 -2.05 113.70 116.03 1mvl s SER 27 Ca 0.01 -1.65 -0.02 0.00 0.48 0.00 0.00 55.95 54.78 1mvl s SER 27 Cb -0.11 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 1mvl s SER 27 CO 0.01 -0.92 1.30 0.61 0.98 0.00 0.00 173.24 175.22 1mvl n GLY 28 N -1.34 1.75 3.63 7.32 0.00 -1.26 -4.41 105.19 110.87 1mvl n GLY 28 Ca -0.19 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 1mvl n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mvl s SER 29 N 3.36 4.57 0.53 1.61 0.01 -1.26 -4.87 113.70 117.64 1mvl s SER 29 Ca 0.15 -0.46 0.17 0.00 1.31 0.00 0.00 55.95 57.13 1mvl s SER 29 Cb 0.06 -0.90 1.32 0.00 0.21 0.00 0.00 66.02 66.71 1mvl s SER 29 CO -0.01 0.10 2.16 -0.37 0.41 0.00 0.00 173.24 175.53 1mvl h VAL 30 N 2.62 0.96 0.00 3.43 -1.51 -1.89 -1.33 116.25 118.51 1mvl h VAL 30 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1mvl h VAL 30 Cb 1.20 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1mvl h VAL 30 CO 0.56 0.00 0.01 0.00 -1.23 0.00 0.00 177.57 176.91 1mvl n ALA 31 N -2.52 0.99 0.26 5.19 0.00 -1.26 -1.66 120.51 121.51 1mvl n ALA 31 Ca -0.03 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1mvl n ALA 31 Cb 0.09 -1.02 0.43 0.00 0.00 0.00 0.00 19.45 18.95 1mvl n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mvl n ALA 32 N -1.53 1.33 0.31 0.00 0.00 -0.50 -1.19 120.51 118.93 1mvl n ALA 32 Ca -0.00 0.10 0.20 0.00 0.00 0.00 0.00 53.44 53.74 1mvl n ALA 32 Cb 0.01 -1.28 0.98 0.00 0.00 0.00 0.00 19.45 19.17 1mvl n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1mvl h ILE 33 N 0.00 0.00 -0.02 0.00 2.10 -1.30 -0.34 117.51 117.95 1mvl h ILE 33 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1mvl h ILE 33 Cb 0.16 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1mvl h ILE 33 CO 0.00 0.00 -0.02 0.29 -1.08 0.00 0.00 178.15 177.34 1mvl n LYS 34 N -3.07 1.90 -0.24 2.19 5.02 -0.33 -4.42 118.16 119.20 1mvl n LYS 34 Ca -0.01 -1.35 -0.01 0.00 -2.02 0.00 0.00 58.31 54.92 1mvl n LYS 34 Cb 0.17 -1.47 0.19 0.00 -0.02 0.00 0.00 35.03 33.90 1mvl n LYS 34 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1mvl h PHE 35 N 3.29 1.02 -0.39 2.13 3.57 -1.16 -1.73 116.94 123.67 1mvl h PHE 35 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1mvl h PHE 35 Cb 0.72 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1mvl h PHE 35 CO 0.00 0.69 0.21 0.78 -2.23 0.00 0.00 178.31 177.75 1mvl h GLY 36 N 1.09 0.54 1.01 2.40 0.00 -1.78 -1.48 103.07 104.85 1mvl h GLY 36 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1mvl h GLY 36 CO -0.05 0.12 0.41 -0.57 0.00 0.00 0.00 176.54 176.44 1mvl h ASN 37 N 0.42 0.92 -0.65 0.19 -0.73 -1.63 -1.74 115.58 112.36 1mvl h ASN 37 Ca 0.16 -0.10 0.06 0.00 1.87 0.00 0.00 56.30 58.29 1mvl h ASN 37 Cb 0.05 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.36 1mvl h ASN 37 CO -0.10 0.75 0.36 0.25 -0.37 0.00 0.00 177.43 178.33 1mvl h LEU 38 N 1.02 0.54 -0.47 0.34 5.85 -0.80 -1.21 115.31 120.59 1mvl h LEU 38 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1mvl h LEU 38 Cb 0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1mvl h LEU 38 CO -0.04 0.35 0.31 0.00 -0.34 0.00 0.00 178.44 178.72 1mvl h HIS 40 N 0.63 1.10 0.00 0.00 3.86 -0.41 -0.65 115.15 119.68 1mvl h HIS 40 Ca 0.17 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1mvl h HIS 40 Cb -0.06 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.05 1mvl h HIS 40 CO -0.04 0.46 -0.01 0.00 0.86 0.00 0.00 177.93 179.19 1mvl n PHE 42 N -4.41 0.49 -0.19 0.00 3.72 -0.33 -4.62 117.46 112.13 1mvl n PHE 42 Ca -0.03 0.16 0.13 0.00 -0.05 0.00 0.00 57.45 57.66 1mvl n PHE 42 Cb 0.10 -0.90 0.46 0.00 -0.94 0.00 0.00 39.48 38.20 1mvl n PHE 42 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1mvl h THR 43 N 0.00 0.84 -0.07 4.37 1.35 -1.30 0.13 112.91 118.22 1mvl h THR 43 Ca -0.19 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.42 1mvl h THR 43 Cb 1.53 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1mvl h THR 43 CO 0.03 0.10 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.85 1mvl h GLU 44 N 0.52 0.26 -0.15 4.72 4.39 -1.82 -3.32 114.58 119.19 1mvl h GLU 44 Ca 0.38 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 1mvl h GLU 44 Cb 0.73 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1mvl h GLU 44 CO -0.14 0.81 -0.64 2.35 -1.16 0.00 0.00 179.01 180.24 1mvl h TRP 45 N -0.24 0.69 -3.14 4.33 7.01 -1.77 -3.47 115.95 119.36 1mvl h TRP 45 Ca -0.01 -0.27 -0.44 0.00 2.11 0.00 0.00 58.89 60.28 1mvl h TRP 45 Cb 0.83 -0.12 -0.14 0.00 -2.10 0.00 0.00 29.16 27.63 1mvl h TRP 45 CO 0.12 1.03 -0.60 0.00 -2.79 0.00 0.00 178.44 176.20 1mvl s ALA 46 N -3.84 2.20 -0.19 2.65 0.00 0.41 -4.43 121.76 118.57 1mvl s ALA 46 Ca -0.07 -1.93 -0.18 0.00 0.00 0.00 0.00 51.96 49.78 1mvl s ALA 46 Cb 0.11 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1mvl s ALA 46 CO 0.85 -0.36 0.51 -2.00 0.00 0.00 0.00 175.76 174.75 1mvl s GLU 47 N -3.92 4.21 -0.08 0.00 2.12 -0.05 -4.37 118.70 116.60 1mvl s GLU 47 Ca 0.36 0.41 0.03 0.00 0.36 0.00 0.00 54.97 56.13 1mvl s GLU 47 Cb 0.08 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1mvl s GLU 47 CO 0.15 -0.10 -0.16 0.08 -0.54 0.00 0.00 175.26 174.69 1mvl s VAL 48 N 1.48 2.86 0.02 3.70 1.01 -1.26 -0.11 120.40 128.11 1mvl s VAL 48 Ca 0.24 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1mvl s VAL 48 Cb -0.15 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1mvl s VAL 48 CO 0.10 0.56 -0.14 -0.13 0.00 0.00 0.00 175.10 175.49 1mvl s ARG 49 N -0.18 0.97 0.01 2.72 0.52 -0.85 -4.33 118.95 117.81 1mvl s ARG 49 Ca -0.01 -0.66 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 1mvl s ARG 49 Cb -0.13 -0.97 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 1mvl s ARG 49 CO 0.03 0.25 -0.16 0.00 0.02 0.00 0.00 175.30 175.44 1mvl s ALA 50 N -0.68 2.64 -0.07 2.13 0.00 -0.50 -0.90 121.76 124.39 1mvl s ALA 50 Ca 0.03 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1mvl s ALA 50 Cb -0.07 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1mvl s ALA 50 CO 0.01 0.57 -0.16 0.08 0.00 0.00 0.00 175.76 176.26 1mvl s VAL 51 N -0.88 1.40 0.11 0.00 1.01 0.01 -0.22 120.40 121.83 1mvl s VAL 51 Ca 0.14 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1mvl s VAL 51 Cb -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1mvl s VAL 51 CO 0.04 0.41 -0.17 0.68 0.00 0.00 0.00 175.10 176.07 1mvl s VAL 52 N 0.51 1.48 0.49 2.92 -7.23 -0.86 -1.06 120.40 116.65 1mvl s VAL 52 Ca -0.14 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1mvl s VAL 52 Cb -0.16 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.29 1mvl s VAL 52 CO 0.05 -0.26 0.72 0.42 -0.31 0.00 0.00 175.10 175.72 1mvl s THR 53 N -1.68 3.60 0.14 5.32 -4.23 -0.87 -4.45 115.64 113.48 1mvl s THR 53 Ca 0.07 -0.50 -0.17 0.00 -1.18 0.00 0.00 61.69 59.91 1mvl s THR 53 Cb -0.07 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 1mvl s THR 53 CO 0.04 -0.25 1.79 0.50 -0.54 0.00 0.00 174.62 176.15 1mvl h LYS 54 N 0.26 0.38 -0.03 3.99 3.64 -2.00 -2.64 116.57 120.17 1mvl h LYS 54 Ca -0.45 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1mvl h LYS 54 Cb 1.27 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1mvl h LYS 54 CO 0.56 0.25 -0.04 0.77 -2.27 0.00 0.00 179.45 178.73 1mvl h SER 55 N 0.39 0.03 0.34 4.20 0.02 -1.95 -1.91 113.55 114.67 1mvl h SER 55 Ca 0.13 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1mvl h SER 55 Cb 0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1mvl h SER 55 CO -0.06 0.08 -0.17 0.77 -1.14 0.00 0.00 176.83 176.31 1mvl h SER 56 N 0.04 0.00 0.33 3.07 4.64 -1.68 -1.98 113.55 117.97 1mvl h SER 56 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1mvl h SER 56 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mvl h SER 56 CO 0.01 0.17 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1mvl n LEU 57 N -3.86 0.41 0.17 5.97 4.77 -0.72 -1.39 117.00 122.36 1mvl n LEU 57 Ca -0.02 0.64 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1mvl n LEU 57 Cb 0.26 -0.64 0.27 0.00 -2.33 0.00 0.00 43.42 40.99 1mvl n LEU 57 CO 0.33 -0.63 0.61 0.45 -1.33 0.00 0.00 177.39 176.82 1mvl h HIS 58 N 0.00 0.00 0.00 -1.77 3.86 -1.51 -3.35 115.15 112.38 1mvl h HIS 58 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mvl h HIS 58 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1mvl h HIS 58 CO 0.00 0.47 -0.84 1.19 0.86 0.00 0.00 177.93 179.61 1mvl n PHE 59 N -3.67 0.00 -3.76 2.45 3.72 -0.49 -5.02 117.46 110.70 1mvl n PHE 59 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 1mvl n PHE 59 Cb 0.55 -0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 1mvl n PHE 59 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1mvl s LEU 60 N -2.93 4.34 -0.31 4.37 1.98 -0.69 -3.27 118.68 122.17 1mvl s LEU 60 Ca 0.00 0.47 -0.09 0.00 -2.89 0.00 0.00 54.13 51.62 1mvl s LEU 60 Cb 0.05 -2.17 -0.01 0.00 0.66 0.00 0.00 46.19 44.73 1mvl s LEU 60 CO 0.32 0.30 0.14 -0.62 -1.89 0.00 0.00 176.35 174.60 1mvl s ASP 61 N -0.50 5.47 0.54 3.68 -1.08 -1.26 -4.83 116.67 118.68 1mvl s ASP 61 Ca 0.14 -0.54 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1mvl s ASP 61 Cb -0.12 -1.98 1.39 0.00 -1.46 0.00 0.00 42.92 40.75 1mvl s ASP 61 CO 0.04 -0.19 2.06 0.11 0.52 0.00 0.00 175.17 177.71 1mvl h LYS 62 N 8.33 0.00 0.00 4.34 1.57 -1.97 -0.51 116.57 128.32 1mvl h LYS 62 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1mvl h LYS 62 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1mvl h LYS 62 CO 0.61 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 1mvl n LEU 63 N -4.35 0.00 -0.01 2.94 4.77 -1.26 -2.26 117.00 116.83 1mvl n LEU 63 Ca 0.05 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 1mvl n LEU 63 Cb 0.41 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.48 1mvl n LEU 63 CO 0.35 -0.21 0.74 -1.54 -1.33 0.00 0.00 177.39 175.39 1mvl n SER 64 N -1.47 0.25 -4.86 -1.43 3.41 -0.20 -4.89 113.62 104.43 1mvl n SER 64 Ca 0.04 0.09 -0.31 0.00 -0.26 0.00 0.00 58.87 58.44 1mvl n SER 64 Cb 0.18 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1mvl n SER 64 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mvl s LEU 65 N -2.96 3.64 0.48 1.04 1.43 -0.96 -4.24 118.68 117.12 1mvl s LEU 65 Ca 0.14 1.37 -0.24 0.00 -1.03 0.00 0.00 54.13 54.37 1mvl s LEU 65 Cb 0.18 -4.30 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 1mvl s LEU 65 CO 0.60 -0.56 1.42 -2.84 0.23 0.00 0.00 176.35 175.20 1mvl s PRO 66 N -4.17 3.53 0.39 1.29 0.02 -1.26 -4.89 135.00 129.90 1mvl s PRO 66 Ca 0.55 2.38 0.05 0.00 0.02 0.00 0.00 61.00 64.01 1mvl s PRO 66 Cb -0.10 -2.55 0.77 0.00 0.02 0.00 0.00 34.50 32.64 1mvl s PRO 66 CO 0.35 -0.93 2.03 1.96 -0.33 0.00 0.00 177.00 180.08 1mvl h GLN 67 N 2.08 0.63 0.00 5.54 1.08 -1.95 -2.75 115.11 119.74 1mvl h GLN 67 Ca -0.51 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1mvl h GLN 67 Cb 1.28 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1mvl h GLN 67 CO 0.60 0.43 0.00 -0.85 -0.95 0.00 0.00 178.83 178.06 1mvl n GLU 68 N -4.45 0.02 -3.12 1.46 0.28 -1.26 -4.78 120.64 108.80 1mvl n GLU 68 Ca 0.04 0.13 -0.41 0.00 -0.16 0.00 0.00 57.16 56.76 1mvl n GLU 68 Cb 0.07 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.37 1mvl n GLU 68 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1mvl s VAL 69 N -2.97 4.98 0.09 3.84 1.01 -1.04 -4.99 120.40 121.32 1mvl s VAL 69 Ca 0.11 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 1mvl s VAL 69 Cb 0.14 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1mvl s VAL 69 CO 0.39 -0.00 1.07 -0.89 0.00 0.00 0.00 175.10 175.67 1mvl s THR 70 N 2.52 4.28 -0.22 3.92 2.01 -1.26 -4.91 115.64 121.98 1mvl s THR 70 Ca 0.26 1.77 -0.07 0.00 0.31 0.00 0.00 61.69 63.96 1mvl s THR 70 Cb -0.15 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1mvl s THR 70 CO 0.09 0.21 0.04 -0.22 -0.69 0.00 0.00 174.62 174.06 1mvl s LEU 71 N 0.43 3.46 -0.09 4.42 2.96 -1.26 -1.40 118.68 127.20 1mvl s LEU 71 Ca 0.52 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1mvl s LEU 71 Cb -0.26 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1mvl s LEU 71 CO 0.31 0.05 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.01 1mvl s TYR 72 N 1.11 2.95 0.47 5.38 1.51 0.69 -5.00 117.35 124.46 1mvl s TYR 72 Ca 0.04 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 1mvl s TYR 72 Cb -0.14 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1mvl s TYR 72 CO 0.03 0.22 0.04 0.95 -1.11 0.00 0.00 175.55 175.68 1mvl s THR 73 N -0.49 1.03 0.26 -0.71 -4.23 -1.26 -2.03 115.64 108.22 1mvl s THR 73 Ca 0.07 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1mvl s THR 73 Cb -0.12 -2.29 0.25 0.00 1.34 0.00 0.00 72.50 71.68 1mvl s THR 73 CO 0.02 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.39 1mvl h ASP 74 N 1.54 0.89 -0.33 3.99 3.32 -1.96 -1.35 116.42 122.52 1mvl h ASP 74 Ca -0.41 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1mvl h ASP 74 Cb 1.30 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1mvl h ASP 74 CO 0.69 0.53 0.22 -0.08 -1.72 0.00 0.00 179.24 178.88 1mvl h GLU 75 N 1.00 0.34 -0.08 3.56 4.57 -1.97 -1.60 114.58 120.39 1mvl h GLU 75 Ca 0.43 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.62 1mvl h GLU 75 Cb 0.31 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1mvl h GLU 75 CO -0.22 0.22 0.12 -0.44 -1.18 0.00 0.00 179.01 177.52 1mvl h ASP 76 N 0.35 0.00 -0.66 1.04 3.32 -1.64 -0.46 116.42 118.36 1mvl h ASP 76 Ca 0.14 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1mvl h ASP 76 Cb 0.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1mvl h ASP 76 CO -0.03 0.00 0.44 -0.33 -1.72 0.00 0.00 179.24 177.60 1mvl h GLU 77 N 0.00 0.73 -0.00 3.56 4.39 -1.39 -2.11 114.58 119.76 1mvl h GLU 77 Ca 0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1mvl h GLU 77 Cb 0.28 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1mvl h GLU 77 CO -0.00 0.49 -0.34 0.91 -1.16 0.00 0.00 179.01 178.90 1mvl n TRP 78 N -4.47 0.00 0.07 4.33 7.02 -0.19 -2.35 117.44 121.85 1mvl n TRP 78 Ca 0.09 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.45 1mvl n TRP 78 Cb 0.16 -0.32 -0.13 0.00 -2.42 0.00 0.00 31.31 28.59 1mvl n TRP 78 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1mvl h SER 79 N 0.01 0.20 0.37 -0.99 0.02 -1.37 -3.34 113.55 108.45 1mvl h SER 79 Ca 0.00 -0.23 -0.32 0.00 -0.84 0.00 0.00 61.79 60.39 1mvl h SER 79 Cb 0.50 -0.07 0.03 0.00 0.14 0.00 0.00 62.40 63.00 1mvl h SER 79 CO 0.00 1.19 -1.44 -1.28 -1.14 0.00 0.00 176.83 174.16 1mvl h SER 80 N 0.04 0.71 -3.72 3.07 0.87 -1.49 -3.46 113.55 109.57 1mvl h SER 80 Ca -0.11 -0.78 -0.68 0.00 -1.23 0.00 0.00 61.79 58.99 1mvl h SER 80 Cb 1.90 -0.23 -0.26 0.00 -0.44 0.00 0.00 62.40 63.36 1mvl h SER 80 CO 0.16 1.61 -0.78 0.86 -0.53 0.00 0.00 176.83 178.15 1mvl s TRP 81 N -2.61 2.71 0.00 2.24 -0.00 -0.99 -4.22 118.94 116.07 1mvl s TRP 81 Ca -0.08 -0.44 0.00 0.00 -0.00 0.00 0.00 56.10 55.58 1mvl s TRP 81 Cb 0.05 -1.72 0.00 0.00 -0.00 0.00 0.00 33.47 31.80 1mvl s TRP 81 CO 0.92 -0.04 0.00 -1.71 -0.00 0.00 0.00 176.95 176.13 1mvl n ASN 82 N 2.92 0.66 -4.01 5.86 2.85 -1.26 -4.56 115.26 117.71 1mvl n ASN 82 Ca -0.18 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.20 1mvl n ASN 82 Cb 0.52 0.05 -0.08 0.00 1.24 0.00 0.00 39.78 41.52 1mvl n ASN 82 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1mvl s LYS 83 N -1.14 1.12 0.36 1.20 -0.14 -1.26 -5.10 119.74 114.79 1mvl s LYS 83 Ca 0.00 -1.24 -0.26 0.00 -1.36 0.00 0.00 55.97 53.11 1mvl s LYS 83 Cb 0.00 0.35 -0.12 0.00 -1.68 0.00 0.00 37.83 36.38 1mvl s LYS 83 CO 0.00 -0.39 1.04 -0.89 -0.76 0.00 0.00 175.35 174.34 1mvl n ILE 84 N -0.20 2.20 0.00 2.17 2.08 -1.26 -1.97 119.36 122.39 1mvl n ILE 84 Ca -0.07 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.74 1mvl n ILE 84 Cb 0.63 -1.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 1mvl n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1mvl n GLY 85 N 1.15 2.92 3.70 7.39 0.00 -1.26 -5.05 105.19 114.04 1mvl n GLY 85 Ca 0.09 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1mvl n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mvl s ASP 86 N 0.74 3.47 0.28 1.61 1.01 -0.83 -4.96 116.67 117.99 1mvl s ASP 86 Ca 0.00 2.11 -0.29 0.00 0.71 0.00 0.00 52.55 55.08 1mvl s ASP 86 Cb 0.00 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1mvl s ASP 86 CO 0.00 -2.73 1.16 -2.16 0.21 0.00 0.00 175.17 171.65 1mvl s PRO 87 N -4.63 4.55 -0.27 8.23 0.04 -1.26 -4.95 135.00 136.72 1mvl s PRO 87 Ca 0.66 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 1mvl s PRO 87 Cb -0.22 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1mvl s PRO 87 CO 0.56 0.08 0.29 0.08 0.04 0.00 0.00 177.00 178.04 1mvl s VAL 88 N -1.01 5.24 0.21 -0.36 1.01 -1.26 -3.69 120.40 120.55 1mvl s VAL 88 Ca 0.47 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1mvl s VAL 88 Cb -0.34 -3.62 0.16 0.00 0.00 0.00 0.00 36.38 32.58 1mvl s VAL 88 CO 0.43 0.21 1.73 0.25 0.00 0.00 0.00 175.10 177.72 1mvl h LEU 89 N 8.40 0.17 -1.50 3.92 5.85 -1.89 -1.11 115.31 129.14 1mvl h LEU 89 Ca -0.34 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1mvl h LEU 89 Cb 1.17 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1mvl h LEU 89 CO 0.61 0.09 -0.16 1.12 -0.34 0.00 0.00 178.44 179.76 1mvl h HIS 90 N 0.37 0.12 -0.22 1.25 2.07 -1.94 -0.62 115.15 116.17 1mvl h HIS 90 Ca 0.32 -0.01 -0.15 0.00 -2.85 0.00 0.00 60.37 57.68 1mvl h HIS 90 Cb 0.44 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1mvl h HIS 90 CO -0.19 0.28 -0.44 0.82 -3.07 0.00 0.00 177.93 175.33 1mvl h ILE 91 N 0.11 1.31 -0.50 6.12 1.08 -1.69 -2.19 117.51 121.76 1mvl h ILE 91 Ca 0.02 -1.66 -0.09 0.00 -0.39 0.00 0.00 64.86 62.75 1mvl h ILE 91 Cb 0.36 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1mvl h ILE 91 CO 0.02 0.52 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.64 1mvl h GLU 92 N 0.38 0.86 -0.23 2.37 4.39 -0.67 -1.91 114.58 119.77 1mvl h GLU 92 Ca 0.01 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.28 1mvl h GLU 92 Cb 1.04 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1mvl h GLU 92 CO 0.10 0.88 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.20 1mvl h LEU 93 N 0.79 0.78 -0.85 1.33 3.38 -1.17 -0.63 115.31 118.94 1mvl h LEU 93 Ca 0.14 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1mvl h LEU 93 Cb 0.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1mvl h LEU 93 CO 0.03 1.17 0.38 -0.09 0.09 0.00 0.00 178.44 180.02 1mvl h ARG 94 N 0.53 1.22 -0.20 1.13 1.12 -1.19 -0.69 114.38 116.30 1mvl h ARG 94 Ca 0.01 -0.19 -0.19 0.00 -1.11 0.00 0.00 59.98 58.50 1mvl h ARG 94 Cb 1.13 -0.21 0.01 0.00 -0.01 0.00 0.00 29.97 30.88 1mvl h ARG 94 CO 0.11 0.95 -0.60 0.00 -3.11 0.00 0.00 179.97 177.32 1mvl h ARG 95 N 1.20 0.76 -0.74 0.20 3.08 -1.28 -3.27 114.38 114.33 1mvl h ARG 95 Ca 0.29 -0.55 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1mvl h ARG 95 Cb 0.15 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1mvl h ARG 95 CO -0.03 1.17 0.36 2.35 -1.07 0.00 0.00 179.97 182.75 1mvl h TRP 96 N 0.48 1.07 -3.75 3.04 7.01 -0.90 -3.45 115.95 119.46 1mvl h TRP 96 Ca -0.02 -0.05 -0.52 0.00 2.11 0.00 0.00 58.89 60.41 1mvl h TRP 96 Cb 1.22 -0.33 0.05 0.00 -2.10 0.00 0.00 29.16 28.00 1mvl h TRP 96 CO 0.09 0.78 0.63 0.00 -2.79 0.00 0.00 178.44 177.15 1mvl s ALA 97 N -5.72 3.50 -0.11 2.65 0.00 -0.29 -4.79 121.76 117.01 1mvl s ALA 97 Ca -0.13 1.20 0.16 0.00 0.00 0.00 0.00 51.96 53.19 1mvl s ALA 97 Cb 0.15 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.61 1mvl s ALA 97 CO 0.81 -0.57 0.63 -0.25 0.00 0.00 0.00 175.76 176.38 1mvl n ASP 98 N 1.28 0.67 -3.67 0.00 8.00 0.16 -4.95 116.55 118.03 1mvl n ASP 98 Ca 0.01 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.67 1mvl n ASP 98 Cb 0.42 0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.80 1mvl n ASP 98 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mvl s VAL 99 N -2.80 0.03 -0.09 2.53 0.11 -1.12 -4.13 120.40 114.94 1mvl s VAL 99 Ca -0.05 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.79 1mvl s VAL 99 Cb 0.08 -0.75 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1mvl s VAL 99 CO 0.82 -0.14 -0.23 -0.22 -3.33 0.00 0.00 175.10 172.00 1mvl s LEU 100 N -1.07 2.13 -0.12 2.54 2.96 -0.93 -1.41 118.68 122.78 1mvl s LEU 100 Ca -0.11 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.28 1mvl s LEU 100 Cb -0.03 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.26 1mvl s LEU 100 CO 0.06 0.18 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 1mvl s VAL 101 N 0.20 1.48 -0.35 1.68 1.01 0.04 -0.44 120.40 124.02 1mvl s VAL 101 Ca -0.14 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1mvl s VAL 101 Cb -0.17 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1mvl s VAL 101 CO 0.07 0.44 0.14 -0.63 0.00 0.00 0.00 175.10 175.12 1mvl s ILE 102 N 1.12 3.88 -0.28 2.22 1.01 0.12 0.00 121.20 129.27 1mvl s ILE 102 Ca -0.04 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.45 1mvl s ILE 102 Cb -0.14 -3.24 0.17 0.00 0.01 0.00 0.00 42.46 39.26 1mvl s ILE 102 CO -0.04 -0.25 0.48 0.00 0.00 0.00 0.00 174.94 175.14 1mvl s ALA 103 N 1.41 -1.69 0.44 9.38 0.00 0.14 -0.39 121.76 131.06 1mvl s ALA 103 Ca -0.00 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 1mvl s ALA 103 Cb -0.20 -2.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 1mvl s ALA 103 CO 0.03 -1.64 0.97 -1.25 0.00 0.00 0.00 175.76 173.87 1mvl s PRO 104 N 2.67 4.13 -0.28 0.00 0.04 -1.26 -4.62 135.00 135.68 1mvl s PRO 104 Ca 0.12 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 1mvl s PRO 104 Cb -0.13 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1mvl s PRO 104 CO -0.25 -0.13 0.10 -1.17 0.04 0.00 0.00 177.00 175.59 1mvl s LEU 105 N -3.25 3.77 0.66 -3.56 2.96 -0.80 -1.40 118.68 117.05 1mvl s LEU 105 Ca 0.63 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 1mvl s LEU 105 Cb -0.11 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1mvl s LEU 105 CO 0.15 -0.12 1.01 -0.94 -1.32 0.00 0.00 176.35 175.13 1mvl s SER 106 N 1.60 5.49 0.33 3.68 1.04 -1.26 -1.65 113.70 122.92 1mvl s SER 106 Ca 0.05 0.94 0.03 0.00 0.48 0.00 0.00 55.95 57.45 1mvl s SER 106 Cb -0.16 -1.82 0.57 0.00 0.10 0.00 0.00 66.02 64.71 1mvl s SER 106 CO 0.04 -1.23 1.88 0.00 0.98 0.00 0.00 173.24 174.91 1mvl h ALA 107 N -0.46 1.36 -0.20 5.32 0.00 -1.94 0.06 119.26 123.41 1mvl h ALA 107 Ca -0.45 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1mvl h ALA 107 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1mvl h ALA 107 CO 0.62 0.45 -0.08 -0.97 0.00 0.00 0.00 179.25 179.28 1mvl h ASN 108 N 0.60 0.41 0.18 0.00 -1.24 -1.97 -1.34 115.58 112.22 1mvl h ASN 108 Ca 0.13 -0.39 -0.12 0.00 0.71 0.00 0.00 56.30 56.63 1mvl h ASN 108 Cb 0.28 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1mvl h ASN 108 CO 0.00 0.72 -0.44 0.74 -1.29 0.00 0.00 177.43 177.16 1mvl h THR 109 N 0.11 1.32 -0.52 -3.57 2.02 -1.90 -0.21 112.91 110.16 1mvl h THR 109 Ca 0.05 -1.60 0.03 0.00 0.77 0.00 0.00 66.41 65.65 1mvl h THR 109 Cb 0.55 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1mvl h THR 109 CO 0.03 0.49 0.30 0.25 0.37 0.00 0.00 175.52 176.95 1mvl h LEU 110 N 0.27 0.48 -0.66 2.58 5.85 -0.88 0.71 115.31 123.66 1mvl h LEU 110 Ca 0.02 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1mvl h LEU 110 Cb 0.89 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1mvl h LEU 110 CO 0.07 0.33 -0.00 1.23 -0.34 0.00 0.00 178.44 179.73 1mvl h GLY 111 N 0.60 1.13 1.39 3.75 0.00 -0.73 -1.64 103.07 107.55 1mvl h GLY 111 Ca 0.22 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1mvl h GLY 111 CO -0.11 0.75 -0.24 0.50 0.00 0.00 0.00 176.54 177.45 1mvl h LYS 112 N 0.95 0.70 -0.19 4.80 1.57 -0.50 -0.11 116.57 123.79 1mvl h LYS 112 Ca 0.17 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1mvl h LYS 112 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1mvl h LYS 112 CO 0.03 0.87 0.07 0.82 -0.57 0.00 0.00 179.45 180.68 1mvl h ILE 113 N 0.61 1.17 0.00 1.86 2.04 -0.70 -0.93 117.51 121.57 1mvl h ILE 113 Ca 0.09 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1mvl h ILE 113 Cb 0.73 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1mvl h ILE 113 CO 0.06 0.16 -0.13 0.00 0.00 0.00 0.00 178.15 178.24 1mvl h ALA 114 N 0.91 1.41 -0.01 1.87 0.00 -1.08 -1.46 119.26 120.90 1mvl h ALA 114 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mvl h ALA 114 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mvl h ALA 114 CO -0.00 0.16 -0.14 0.41 0.00 0.00 0.00 179.25 179.68 1mvl n GLY 115 N -0.82 -0.64 2.33 0.00 0.00 -0.07 -4.93 105.19 101.06 1mvl n GLY 115 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1mvl n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvl n GLY 116 N 1.27 0.47 3.90 -0.02 0.00 -0.55 -5.00 105.19 105.26 1mvl n GLY 116 Ca 0.15 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1mvl n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mvl s LEU 117 N -3.75 3.84 -0.28 0.99 1.43 -0.45 -4.99 118.68 115.47 1mvl s LEU 117 Ca 0.00 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1mvl s LEU 117 Cb 0.00 -3.74 0.17 0.00 0.03 0.00 0.00 46.19 42.65 1mvl s LEU 117 CO 0.00 -0.40 0.48 0.00 0.23 0.00 0.00 176.35 176.66 1mvl n ASP 119 N 5.39 1.40 -3.70 0.00 5.68 -1.26 -4.82 116.55 119.24 1mvl n ASP 119 Ca 0.01 -1.92 -0.09 0.00 -0.50 0.00 0.00 54.79 52.29 1mvl n ASP 119 Cb 0.51 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 1mvl n ASP 119 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mvl s ASN 120 N -1.04 -0.00 0.16 -1.12 2.20 -1.26 -5.04 114.94 108.84 1mvl s ASN 120 Ca 0.05 -0.94 -0.17 0.00 -0.94 0.00 0.00 52.86 50.85 1mvl s ASN 120 Cb 0.04 0.68 0.07 0.00 -2.00 0.00 0.00 41.25 40.04 1mvl s ASN 120 CO 0.00 -1.31 1.68 0.25 -2.94 0.00 0.00 177.10 174.79 1mvl h LEU 121 N 2.12 -0.31 0.34 3.54 5.85 -1.90 0.27 115.31 125.23 1mvl h LEU 121 Ca -0.25 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1mvl h LEU 121 Cb 1.25 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1mvl h LEU 121 CO 0.33 -0.11 -0.18 0.25 -0.34 0.00 0.00 178.44 178.39 1mvl h LEU 122 N 0.01 -0.44 -1.50 2.25 5.85 -1.96 -1.67 115.31 117.85 1mvl h LEU 122 Ca 0.17 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1mvl h LEU 122 Cb 0.26 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1mvl h LEU 122 CO -0.36 -0.30 -0.18 0.71 -0.34 0.00 0.00 178.44 177.96 1mvl h THR 123 N -0.49 0.58 -0.33 1.05 1.35 -1.86 -1.91 112.91 111.30 1mvl h THR 123 Ca -0.04 -0.86 -0.15 0.00 -0.55 0.00 0.00 66.41 64.81 1mvl h THR 123 Cb 0.39 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1mvl h THR 123 CO 0.06 0.18 -0.36 0.00 -0.25 0.00 0.00 175.52 175.15 1mvl h ILE 125 N 0.62 1.09 -0.64 0.00 2.04 -0.89 -1.41 117.51 118.32 1mvl h ILE 125 Ca 0.05 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1mvl h ILE 125 Cb 0.95 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1mvl h ILE 125 CO 0.09 0.10 0.05 0.40 0.00 0.00 0.00 178.15 178.79 1mvl h ILE 126 N 0.54 1.27 0.00 -0.67 2.04 -1.23 -1.81 117.51 117.64 1mvl h ILE 126 Ca 0.15 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1mvl h ILE 126 Cb -0.05 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1mvl h ILE 126 CO -0.04 0.41 0.00 -0.09 0.00 0.00 0.00 178.15 178.42 1mvl h ARG 127 N 1.00 0.00 -0.15 2.37 9.65 -0.69 -1.47 114.38 125.09 1mvl h ARG 127 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1mvl h ARG 127 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1mvl h ARG 127 CO 0.02 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.79 1mvl n ALA 128 N -2.02 2.46 -1.77 2.80 0.00 -0.56 -5.00 120.51 116.42 1mvl n ALA 128 Ca 0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 53.44 52.27 1mvl n ALA 128 Cb 0.25 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1mvl n ALA 128 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1mvl s TRP 129 N -1.82 2.83 -0.36 0.00 -0.11 -0.56 -5.00 118.94 113.92 1mvl s TRP 129 Ca 0.33 1.35 -0.09 0.00 1.22 0.00 0.00 56.10 58.91 1mvl s TRP 129 Cb 0.21 -3.76 0.04 0.00 -1.50 0.00 0.00 33.47 28.45 1mvl s TRP 129 CO 0.31 -2.25 0.17 0.34 -4.62 0.00 0.00 176.95 170.90 1mvl s ASP 130 N -0.51 5.56 0.00 5.86 -1.08 -1.26 -4.98 116.67 120.26 1mvl s ASP 130 Ca 0.53 -1.10 0.03 0.00 -0.52 0.00 0.00 52.55 51.50 1mvl s ASP 130 Cb -0.41 -1.96 0.16 0.00 -1.46 0.00 0.00 42.92 39.25 1mvl s ASP 130 CO 0.54 -0.37 0.52 -1.22 0.52 0.00 0.00 175.17 175.16 1mvl n TYR 131 N 4.92 0.00 0.20 -5.34 4.01 -1.26 -1.18 117.16 118.50 1mvl n TYR 131 Ca -0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 1mvl n TYR 131 Cb 0.45 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.83 1mvl n TYR 131 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1mvl h THR 132 N 0.00 0.75 -3.22 -0.72 1.35 -1.94 -3.42 112.91 105.70 1mvl h THR 132 Ca 0.00 -1.43 -0.58 0.00 -0.55 0.00 0.00 66.41 63.85 1mvl h THR 132 Cb 0.00 1.92 -0.05 0.00 -1.73 0.00 0.00 68.15 68.28 1mvl h THR 132 CO 0.00 0.32 -0.08 -0.54 -0.25 0.00 0.00 175.52 174.97 1mvl s LYS 133 N -3.56 4.19 0.33 4.72 1.02 -0.33 -5.04 119.74 121.08 1mvl s LYS 133 Ca 0.01 0.62 -0.29 0.00 0.02 0.00 0.00 55.97 56.33 1mvl s LYS 133 Cb 0.10 -3.30 -0.11 0.00 -0.52 0.00 0.00 37.83 34.01 1mvl s LYS 133 CO 0.67 0.50 1.45 -1.25 -0.92 0.00 0.00 175.35 175.80 1mvl s PRO 134 N -0.56 4.20 -0.09 -1.68 0.04 -1.26 -4.92 135.00 130.72 1mvl s PRO 134 Ca 0.28 2.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.75 1mvl s PRO 134 Cb -0.18 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1mvl s PRO 134 CO 0.16 -0.45 0.02 -1.17 0.04 0.00 0.00 177.00 175.60 1mvl s LEU 135 N -1.52 0.64 0.04 -3.56 0.20 -1.26 -2.19 118.68 111.02 1mvl s LEU 135 Ca 0.54 -0.22 0.04 0.00 0.69 0.00 0.00 54.13 55.19 1mvl s LEU 135 Cb -0.44 -0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.85 1mvl s LEU 135 CO 0.55 -0.22 -0.06 -0.36 -0.29 0.00 0.00 176.35 175.97 1mvl s PHE 136 N 1.98 2.89 -0.01 5.38 0.40 0.42 -0.90 117.98 128.13 1mvl s PHE 136 Ca 0.04 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1mvl s PHE 136 Cb -0.13 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1mvl s PHE 136 CO -0.06 0.40 -0.11 0.14 0.70 0.00 0.00 175.22 176.30 1mvl s VAL 137 N -1.09 0.86 -0.50 -0.44 -7.23 -0.36 -0.70 120.40 110.94 1mvl s VAL 137 Ca 0.19 -0.46 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1mvl s VAL 137 Cb -0.11 -0.72 0.13 0.00 0.56 0.00 0.00 36.38 36.23 1mvl s VAL 137 CO 0.11 0.25 0.24 0.00 -0.31 0.00 0.00 175.10 175.38 1mvl s ALA 138 N -0.23 3.26 0.51 1.32 0.00 0.48 -0.53 121.76 126.58 1mvl s ALA 138 Ca 0.04 -3.16 -0.22 0.00 0.00 0.00 0.00 51.96 48.62 1mvl s ALA 138 Cb -0.04 -2.17 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 1mvl s ALA 138 CO -0.00 -1.97 1.31 -2.14 0.00 0.00 0.00 175.76 172.96 1mvl s PRO 139 N -0.08 3.36 -0.19 0.00 0.02 -1.26 -1.90 135.00 134.95 1mvl s PRO 139 Ca 0.16 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.27 1mvl s PRO 139 Cb -0.24 -2.34 0.09 0.00 0.02 0.00 0.00 34.50 32.03 1mvl s PRO 139 CO -0.02 -0.98 0.27 0.00 -0.33 0.00 0.00 177.00 175.94 1mvl s ALA 140 N -1.35 -0.52 0.15 -1.55 0.00 -0.66 -4.05 121.76 113.78 1mvl s ALA 140 Ca 0.68 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 53.00 1mvl s ALA 140 Cb -0.38 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.51 1mvl s ALA 140 CO 0.45 -1.05 0.68 0.00 0.00 0.00 0.00 175.76 175.84 1mvl s MET 141 N 2.40 1.28 0.75 0.00 0.23 -0.01 -4.54 119.30 119.41 1mvl s MET 141 Ca 0.06 -0.52 -0.15 0.00 -1.03 0.00 0.00 55.69 54.05 1mvl s MET 141 Cb -0.15 0.55 0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1mvl s MET 141 CO -0.12 -0.56 1.23 1.21 -2.03 0.00 0.00 175.02 174.75 1mvl s ASN 142 N -2.74 3.95 0.30 -1.18 3.84 -1.26 -4.02 114.94 113.83 1mvl s ASN 142 Ca 0.03 2.43 0.05 0.00 0.21 0.00 0.00 52.86 55.58 1mvl s ASN 142 Cb -0.02 -2.60 0.69 0.00 -0.55 0.00 0.00 41.25 38.77 1mvl s ASN 142 CO -0.09 -2.43 1.81 0.74 -2.79 0.00 0.00 177.10 174.33 1mvl h THR 143 N -0.44 0.79 -0.65 -5.21 2.02 -1.89 -0.18 112.91 107.35 1mvl h THR 143 Ca -0.48 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1mvl h THR 143 Cb 1.31 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1mvl h THR 143 CO 0.48 0.15 0.34 -0.07 0.37 0.00 0.00 175.52 176.80 1mvl h LEU 144 N 0.84 0.82 -0.40 2.58 3.38 -1.90 0.11 115.31 120.74 1mvl h LEU 144 Ca 0.54 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 58.23 1mvl h LEU 144 Cb 0.75 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1mvl h LEU 144 CO -0.32 0.69 -0.52 0.24 0.09 0.00 0.00 178.44 178.62 1mvl h MET 145 N 0.89 0.77 -0.58 1.13 2.86 -1.69 -2.42 114.93 115.88 1mvl h MET 145 Ca 0.23 -0.47 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1mvl h MET 145 Cb 0.06 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1mvl h MET 145 CO -0.03 1.10 0.37 2.35 1.06 0.00 0.00 176.91 181.75 1mvl h TRP 146 N 0.60 0.69 0.00 -0.22 2.91 -0.43 -2.50 115.95 116.99 1mvl h TRP 146 Ca 0.02 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1mvl h TRP 146 Cb 1.11 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1mvl h TRP 146 CO 0.06 0.41 0.00 -0.91 -1.03 0.00 0.00 178.44 176.97 1mvl h ASN 147 N 0.74 0.00 -3.96 2.65 2.35 -0.80 -3.43 115.58 113.12 1mvl h ASN 147 Ca 0.23 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.44 1mvl h ASN 147 Cb -0.02 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.45 1mvl h ASN 147 CO -0.08 0.00 0.70 0.21 -1.65 0.00 0.00 177.43 176.61 1mvl s ASN 148 N -4.95 6.13 0.55 5.81 3.84 -0.91 -4.90 114.94 120.50 1mvl s ASN 148 Ca 0.07 2.88 0.34 0.00 0.21 0.00 0.00 52.86 56.35 1mvl s ASN 148 Cb 0.10 -2.65 1.50 0.00 -0.55 0.00 0.00 41.25 39.65 1mvl s ASN 148 CO 0.55 -1.00 1.84 1.55 -2.79 0.00 0.00 177.10 177.26 1mvl h PRO 149 N 2.62 0.00 0.00 0.43 0.13 -1.88 -2.11 132.00 131.19 1mvl h PRO 149 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1mvl h PRO 149 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1mvl h PRO 149 CO 0.62 0.00 -0.14 0.74 -0.23 0.00 0.00 178.00 179.00 1mvl h PHE 150 N 0.00 0.00 0.49 1.56 0.04 -1.90 -2.78 116.94 114.35 1mvl h PHE 150 Ca 0.47 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.22 1mvl h PHE 150 Cb 1.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.08 1mvl h PHE 150 CO 0.00 0.14 -0.24 1.15 -0.60 0.00 0.00 178.31 178.76 1mvl h THR 151 N 0.00 0.51 -0.90 -1.55 2.02 -1.63 0.20 112.91 111.55 1mvl h THR 151 Ca -0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1mvl h THR 151 Cb 0.59 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1mvl h THR 151 CO 0.02 0.02 0.55 -0.08 0.37 0.00 0.00 175.52 176.40 1mvl h GLU 152 N -0.73 1.22 -0.24 6.66 4.57 -1.72 -0.26 114.58 124.09 1mvl h GLU 152 Ca -0.07 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1mvl h GLU 152 Cb 0.54 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1mvl h GLU 152 CO 0.11 0.85 0.09 0.00 -1.18 0.00 0.00 179.01 178.88 1mvl h ARG 153 N 1.24 0.36 -0.27 1.92 3.08 -1.20 -1.39 114.38 118.12 1mvl h ARG 153 Ca 0.33 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 60.12 1mvl h ARG 153 Cb -0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1mvl h ARG 153 CO -0.06 0.41 -0.58 0.45 -1.07 0.00 0.00 179.97 179.12 1mvl h HIS 154 N 0.23 1.10 -0.25 3.04 3.86 -0.49 -2.51 115.15 120.14 1mvl h HIS 154 Ca 0.08 -0.41 -0.04 0.00 -1.16 0.00 0.00 60.37 58.85 1mvl h HIS 154 Cb 0.19 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1mvl h HIS 154 CO -0.01 1.24 -0.01 -0.07 0.86 0.00 0.00 177.93 179.94 1mvl h LEU 155 N 0.65 0.34 -0.42 2.43 3.38 -1.00 -0.52 115.31 120.17 1mvl h LEU 155 Ca 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1mvl h LEU 155 Cb 1.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1mvl h LEU 155 CO 0.13 0.41 0.08 0.25 0.09 0.00 0.00 178.44 179.40 1mvl h LEU 156 N 0.36 0.66 -0.89 1.67 7.12 -1.17 -0.21 115.31 122.86 1mvl h LEU 156 Ca 0.08 -0.25 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1mvl h LEU 156 Cb 0.26 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.18 1mvl h LEU 156 CO 0.01 0.74 0.37 0.28 -0.13 0.00 0.00 178.44 179.71 1mvl h SER 157 N 0.55 1.08 -0.56 1.25 0.02 -0.85 -1.92 113.55 113.11 1mvl h SER 157 Ca 0.13 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1mvl h SER 157 Cb 0.35 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1mvl h SER 157 CO 0.01 0.92 0.02 -0.07 -1.14 0.00 0.00 176.83 176.57 1mvl h LEU 158 N 1.16 0.98 -0.43 5.07 4.07 -0.78 -2.78 115.31 122.60 1mvl h LEU 158 Ca 0.28 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1mvl h LEU 158 Cb 0.14 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1mvl h LEU 158 CO -0.03 1.02 0.24 0.44 -1.08 0.00 0.00 178.44 179.03 1mvl h ASP 159 N 0.93 0.37 -0.34 -0.43 3.45 -0.63 -2.02 116.42 117.75 1mvl h ASP 159 Ca 0.17 0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.68 1mvl h ASP 159 Cb 0.51 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1mvl h ASP 159 CO 0.02 0.26 0.23 -0.33 -1.57 0.00 0.00 179.24 177.86 1mvl h GLU 160 N 0.48 0.32 0.00 3.56 5.08 -1.10 -0.24 114.58 122.68 1mvl h GLU 160 Ca 0.18 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1mvl h GLU 160 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1mvl h GLU 160 CO -0.10 0.21 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.84 1mvl h LEU 161 N 0.33 0.00 0.00 1.33 3.38 -1.19 -3.47 115.31 115.69 1mvl h LEU 161 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1mvl h LEU 161 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1mvl h LEU 161 CO -0.03 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1mvl n GLY 162 N 0.21 0.91 3.77 0.83 0.00 -0.10 -4.89 105.19 105.92 1mvl n GLY 162 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1mvl n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mvl s ILE 163 N -2.00 2.97 -0.24 -0.61 1.01 -0.81 -4.73 121.20 116.79 1mvl s ILE 163 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 60.65 61.31 1mvl s ILE 163 Cb 0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1mvl s ILE 163 CO 0.00 -0.01 0.08 -0.89 0.00 0.00 0.00 174.94 174.12 1mvl s THR 164 N -1.51 4.45 -0.06 2.92 2.01 -0.08 -4.42 115.64 118.95 1mvl s THR 164 Ca 0.64 -0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.27 1mvl s THR 164 Cb -0.30 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1mvl s THR 164 CO 0.36 0.35 0.76 -0.22 -0.69 0.00 0.00 174.62 175.18 1mvl s LEU 165 N 1.48 4.32 -0.44 4.42 2.96 -1.26 -1.23 118.68 128.93 1mvl s LEU 165 Ca 0.06 1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 55.18 1mvl s LEU 165 Cb -0.15 -3.19 0.11 0.00 0.50 0.00 0.00 46.19 43.46 1mvl s LEU 165 CO 0.04 -0.16 0.28 -0.63 -1.32 0.00 0.00 176.35 174.56 1mvl s ILE 166 N 0.90 3.84 0.40 6.68 1.01 0.31 -4.94 121.20 129.41 1mvl s ILE 166 Ca 0.40 -1.84 -0.25 0.00 0.00 0.00 0.00 60.65 58.96 1mvl s ILE 166 Cb -0.18 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 1mvl s ILE 166 CO 0.20 -0.70 1.11 -0.81 0.00 0.00 0.00 174.94 174.74 1mvl n PRO 167 N 4.79 1.59 -1.29 2.79 -0.04 -1.26 -4.07 135.00 137.50 1mvl n PRO 167 Ca -0.06 0.57 -0.29 0.00 -0.04 0.00 0.00 63.50 63.68 1mvl n PRO 167 Cb 0.41 -2.14 0.16 0.00 -0.04 0.00 0.00 33.50 31.88 1mvl n PRO 167 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1mvl s PRO 168 N -2.00 0.82 -0.15 0.54 0.04 -1.26 -4.24 135.00 128.75 1mvl s PRO 168 Ca 0.61 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 1mvl s PRO 168 Cb -0.56 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1mvl s PRO 168 CO 0.58 -2.46 0.21 0.96 0.04 0.00 0.00 177.00 176.33 1mvl s ILE 169 N -3.06 5.37 -0.12 0.56 -4.36 0.11 -4.76 121.20 114.94 1mvl s ILE 169 Ca 0.64 0.36 -0.27 0.00 -0.26 0.00 0.00 60.65 61.12 1mvl s ILE 169 Cb -0.17 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.00 1mvl s ILE 169 CO 0.56 0.49 0.91 -0.75 0.24 0.00 0.00 174.94 176.39 1mvl s LYS 170 N -0.16 4.38 0.09 0.37 2.20 -1.26 -3.27 119.74 122.09 1mvl s LYS 170 Ca 0.14 1.20 0.03 0.00 -0.36 0.00 0.00 55.97 56.98 1mvl s LYS 170 Cb -0.12 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1mvl s LYS 170 CO 0.03 -0.27 -0.09 1.21 -0.36 0.00 0.00 175.35 175.86 1mvl s ASN 180 N 1.09 1.34 0.00 1.43 3.04 -1.26 -5.12 114.94 115.46 1mvl s ASN 180 Ca 0.44 -0.82 0.00 0.00 0.04 0.00 0.00 52.86 52.52 1mvl s ASN 180 Cb -0.18 0.02 0.00 0.00 -1.54 0.00 0.00 41.25 39.56 1mvl s ASN 180 CO 0.16 -0.29 0.00 0.61 -3.04 0.00 0.00 177.10 174.54 1mvl n GLY 181 N 0.55 0.18 3.76 1.21 0.00 -1.23 -2.97 105.19 106.69 1mvl n GLY 181 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1mvl n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvl s ALA 182 N -2.03 3.47 0.45 4.61 0.00 -1.20 -0.83 121.76 126.22 1mvl s ALA 182 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.84 1mvl s ALA 182 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1mvl s ALA 182 CO 0.00 -0.47 1.28 -0.12 0.00 0.00 0.00 175.76 176.46 1mvl n MET 183 N 1.03 1.87 -1.51 0.00 1.56 -1.26 0.04 117.12 118.86 1mvl n MET 183 Ca -0.00 0.67 -0.36 0.00 -0.27 0.00 0.00 57.70 57.74 1mvl n MET 183 Cb 0.43 -2.42 0.08 0.00 2.15 0.00 0.00 33.22 33.45 1mvl n MET 183 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1mvl n ALA 184 N -0.41 0.24 -1.77 -5.12 0.00 -1.26 -4.47 120.51 107.72 1mvl n ALA 184 Ca 0.07 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 1mvl n ALA 184 Cb 0.41 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 1mvl n ALA 184 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1mvl s GLU 185 N -3.24 3.99 0.32 0.00 2.02 -1.26 -4.84 118.70 115.69 1mvl s GLU 185 Ca 0.77 1.90 0.09 0.00 0.02 0.00 0.00 54.97 57.75 1mvl s GLU 185 Cb -0.37 -2.66 0.87 0.00 0.10 0.00 0.00 34.13 32.07 1mvl s GLU 185 CO 0.47 -0.39 1.72 -1.35 0.02 0.00 0.00 175.26 175.73 1mvl h PRO 186 N 2.57 0.53 -0.51 0.39 0.11 -1.95 0.81 132.00 133.95 1mvl h PRO 186 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1mvl h PRO 186 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1mvl h PRO 186 CO 0.62 0.35 0.25 0.66 -0.21 0.00 0.00 178.00 179.68 1mvl h SER 187 N 0.55 0.63 -0.05 -2.05 4.64 -1.97 0.17 113.55 115.47 1mvl h SER 187 Ca 0.63 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.68 1mvl h SER 187 Cb 1.21 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1mvl h SER 187 CO -0.49 0.54 -0.81 0.25 -0.87 0.00 0.00 176.83 175.45 1mvl h LEU 188 N 0.71 0.85 -0.46 5.97 5.85 -1.24 -1.21 115.31 125.78 1mvl h LEU 188 Ca 0.18 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1mvl h LEU 188 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1mvl h LEU 188 CO -0.03 1.37 0.26 0.40 -0.34 0.00 0.00 178.44 180.11 1mvl h ILE 189 N 0.47 1.16 0.14 4.05 2.04 -0.63 -0.82 117.51 123.92 1mvl h ILE 189 Ca -0.06 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1mvl h ILE 189 Cb 1.44 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1mvl h ILE 189 CO 0.16 0.17 -0.07 0.22 0.00 0.00 0.00 178.15 178.63 1mvl h TYR 190 N 0.61 -0.18 -0.21 1.37 3.20 -0.96 -2.16 116.97 118.64 1mvl h TYR 190 Ca 0.16 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1mvl h TYR 190 Cb 0.04 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1mvl h TYR 190 CO -0.02 -0.02 -0.15 0.66 -1.64 0.00 0.00 178.16 176.99 1mvl h SER 191 N -0.31 0.34 -0.35 -2.11 4.64 -1.08 -0.28 113.55 114.40 1mvl h SER 191 Ca -0.02 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1mvl h SER 191 Cb 0.24 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1mvl h SER 191 CO 0.03 0.52 0.16 0.74 -0.87 0.00 0.00 176.83 177.41 1mvl h THR 192 N 0.33 1.17 -0.37 2.95 2.02 -1.02 0.41 112.91 118.40 1mvl h THR 192 Ca 0.06 -0.49 -0.15 0.00 0.77 0.00 0.00 66.41 66.60 1mvl h THR 192 Cb 0.46 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1mvl h THR 192 CO 0.03 0.18 -0.37 0.58 0.37 0.00 0.00 175.52 176.31 1mvl h VAL 193 N 0.43 1.28 -0.37 3.16 2.07 -1.01 -2.64 116.25 119.16 1mvl h VAL 193 Ca 0.12 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1mvl h VAL 193 Cb 0.13 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1mvl h VAL 193 CO -0.01 0.51 0.14 0.03 0.02 0.00 0.00 177.57 178.26 1mvl h ARG 194 N 0.70 0.56 -0.65 1.57 2.47 -0.89 -1.71 114.38 116.43 1mvl h ARG 194 Ca 0.06 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1mvl h ARG 194 Cb 0.96 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 1mvl h ARG 194 CO 0.09 0.56 0.36 -0.07 0.56 0.00 0.00 179.97 181.47 1mvl h LEU 195 N 0.45 0.82 0.12 3.04 3.38 -0.94 -1.80 115.31 120.38 1mvl h LEU 195 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1mvl h LEU 195 Cb 0.21 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mvl h LEU 195 CO -0.01 0.68 -0.08 0.15 0.09 0.00 0.00 178.44 179.27 1mvl h PHE 196 N 0.89 -0.20 -0.18 1.13 3.57 -1.30 -2.39 116.94 118.46 1mvl h PHE 196 Ca 0.23 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1mvl h PHE 196 Cb 0.04 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1mvl h PHE 196 CO -0.01 -0.12 -0.07 2.35 -2.23 0.00 0.00 178.31 178.23 1mvl h TRP 197 N -0.20 -0.15 0.00 0.41 2.91 -1.07 -1.81 115.95 116.05 1mvl h TRP 197 Ca -0.01 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1mvl h TRP 197 Cb 0.17 0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1mvl h TRP 197 CO -0.09 -0.11 0.00 0.93 -1.03 0.00 0.00 178.44 178.14 1mvl h GLU 198 N -0.03 0.00 0.00 2.65 5.08 -1.29 -1.21 114.58 119.78 1mvl h GLU 198 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mvl h GLU 198 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1mvl h GLU 198 CO -0.21 0.00 -0.48 0.77 -1.00 0.00 0.00 179.01 178.10 1mvl h SER 199 N 0.00 0.00 -0.02 1.42 0.02 -0.80 -3.51 113.55 110.66 1mvl h SER 199 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1mvl h SER 199 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1mvl h SER 199 CO 0.00 0.02 0.00 1.67 -1.14 0.00 0.00 176.83 177.38