#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mkz s VAL 4 N 0.00 2.03 0.41 -0.39 1.01 -1.26 -4.61 120.40 117.60 1mkz s VAL 4 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 1mkz s VAL 4 Cb 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 1mkz s VAL 4 CO 0.00 0.36 1.03 -0.55 0.00 0.00 0.00 175.10 175.95 1mkz s SER 5 N 1.26 6.73 0.36 3.32 0.15 -0.59 -4.96 113.70 119.97 1mkz s SER 5 Ca 0.01 1.98 0.27 0.00 0.70 0.00 0.00 55.95 58.91 1mkz s SER 5 Cb -0.15 -2.58 0.91 0.00 -1.71 0.00 0.00 66.02 62.49 1mkz s SER 5 CO -0.10 -0.51 1.78 0.74 1.20 0.00 0.00 173.24 176.35 1mkz h THR 6 N 2.09 0.00 -3.92 6.45 2.02 -1.95 -3.37 112.91 114.23 1mkz h THR 6 Ca -0.48 -0.52 -0.49 0.00 0.77 0.00 0.00 66.41 65.69 1mkz h THR 6 Cb 1.21 1.44 -0.22 0.00 -1.74 0.00 0.00 68.15 68.84 1mkz h THR 6 CO 0.62 0.00 -0.80 -1.83 0.37 0.00 0.00 175.52 173.87 1mkz s GLU 7 N -3.33 0.99 0.31 6.66 -1.05 -1.26 -4.99 118.70 116.03 1mkz s GLU 7 Ca 0.06 -1.07 -0.29 0.00 -0.15 0.00 0.00 54.97 53.51 1mkz s GLU 7 Cb 0.09 -1.13 -0.10 0.00 -0.44 0.00 0.00 34.13 32.55 1mkz s GLU 7 CO 0.54 0.26 1.29 0.12 0.95 0.00 0.00 175.26 178.42 1mkz s PHE 8 N -1.24 3.11 -0.22 4.83 5.36 -1.26 -4.40 117.98 124.16 1mkz s PHE 8 Ca 0.03 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 1mkz s PHE 8 Cb -0.10 -3.64 0.06 0.00 -0.34 0.00 0.00 43.02 39.00 1mkz s PHE 8 CO 0.03 -1.77 -0.01 0.42 -1.46 0.00 0.00 175.22 172.43 1mkz s ILE 9 N -1.01 1.12 0.30 3.12 1.01 -1.26 -5.02 121.20 119.46 1mkz s ILE 9 Ca 0.49 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 1mkz s ILE 9 Cb -0.39 -1.51 -0.13 0.00 0.01 0.00 0.00 42.46 40.44 1mkz s ILE 9 CO 0.50 -0.18 1.20 -2.65 0.00 0.00 0.00 174.94 173.81 1mkz n PRO 10 N 4.82 1.77 -4.10 2.79 -0.02 -1.26 -4.74 135.00 134.27 1mkz n PRO 10 Ca -0.10 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 1mkz n PRO 10 Cb 0.45 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1mkz n PRO 10 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1mkz s THR 11 N -0.87 4.48 -0.31 3.45 -4.23 -1.26 -4.92 115.64 111.97 1mkz s THR 11 Ca 0.60 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 59.73 1mkz s THR 11 Cb -0.65 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 69.81 1mkz s THR 11 CO 0.59 -0.23 0.26 -0.13 -0.54 0.00 0.00 174.62 174.57 1mkz s ARG 12 N -3.49 3.73 -0.04 3.99 0.52 -1.26 -1.27 118.95 121.13 1mkz s ARG 12 Ca 0.32 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 55.19 1mkz s ARG 12 Cb -0.09 -3.74 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 1mkz s ARG 12 CO 0.24 -0.35 -0.24 0.42 0.02 0.00 0.00 175.30 175.39 1mkz s ILE 13 N 1.83 2.18 -0.04 1.52 1.01 0.38 -1.22 121.20 126.87 1mkz s ILE 13 Ca 0.09 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1mkz s ILE 13 Cb -0.17 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1mkz s ILE 13 CO 0.11 0.58 -0.15 0.00 0.00 0.00 0.00 174.94 175.48 1mkz s ALA 14 N -0.48 2.64 -0.12 9.38 0.00 0.15 -0.53 121.76 132.80 1mkz s ALA 14 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1mkz s ALA 14 Cb -0.11 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1mkz s ALA 14 CO 0.01 0.56 -0.22 0.42 0.00 0.00 0.00 175.76 176.52 1mkz s ILE 15 N -0.75 2.01 -0.17 0.00 1.01 -0.74 -0.76 121.20 121.81 1mkz s ILE 15 Ca 0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1mkz s ILE 15 Cb -0.11 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1mkz s ILE 15 CO 0.01 0.54 -0.09 -0.22 0.00 0.00 0.00 174.94 175.19 1mkz s LEU 16 N 0.68 2.82 -0.16 2.97 2.96 0.11 -1.22 118.68 126.83 1mkz s LEU 16 Ca -0.11 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1mkz s LEU 16 Cb -0.16 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1mkz s LEU 16 CO 0.02 0.08 0.13 -0.89 -1.32 0.00 0.00 176.35 174.37 1mkz s THR 17 N 0.86 5.45 -0.35 3.68 2.01 -0.32 -1.13 115.64 125.85 1mkz s THR 17 Ca -0.02 0.20 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 1mkz s THR 17 Cb -0.15 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 68.99 1mkz s THR 17 CO 0.01 0.53 0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 1mkz s VAL 18 N -0.34 3.53 -0.21 3.82 1.01 -0.16 -1.19 120.40 126.87 1mkz s VAL 18 Ca 0.11 -1.37 -0.15 0.00 0.00 0.00 0.00 61.98 60.58 1mkz s VAL 18 Cb -0.12 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.24 1mkz s VAL 18 CO 0.01 -0.27 0.53 -0.55 0.00 0.00 0.00 175.10 174.82 1mkz s SER 19 N 1.51 -0.64 0.40 3.32 0.15 0.06 -4.27 113.70 114.22 1mkz s SER 19 Ca -0.01 1.12 0.19 0.00 0.70 0.00 0.00 55.95 57.95 1mkz s SER 19 Cb -0.20 1.05 0.82 0.00 -1.71 0.00 0.00 66.02 65.98 1mkz s SER 19 CO 0.01 -0.20 1.81 0.78 1.20 0.00 0.00 173.24 176.84 1mkz h ASN 20 N 6.38 0.00 0.00 5.45 -0.26 -1.90 -3.34 115.58 121.91 1mkz h ASN 20 Ca -0.32 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1mkz h ASN 20 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1mkz h ASN 20 CO 0.21 0.34 -0.84 0.54 -1.06 0.00 0.00 177.43 176.62 1mkz n ARG 21 N -3.70 3.17 -2.49 0.81 1.74 -1.26 -4.98 116.66 109.94 1mkz n ARG 21 Ca -0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1mkz n ARG 21 Cb 0.44 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 30.92 1mkz n ARG 21 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1mkz s ARG 22 N -1.84 4.56 0.03 5.56 0.52 -1.26 -5.04 118.95 121.48 1mkz s ARG 22 Ca 0.00 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.95 1mkz s ARG 22 Cb 0.00 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.19 1mkz s ARG 22 CO 0.00 0.02 0.03 0.41 0.02 0.00 0.00 175.30 175.77 1mkz n GLY 23 N 2.20 2.92 0.35 -3.53 0.00 -1.26 -4.88 105.19 100.98 1mkz n GLY 23 Ca 0.04 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 44.00 1mkz n GLY 23 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mkz h GLU 24 N 0.00 0.37 -0.88 1.61 4.39 -1.97 -2.59 114.58 115.52 1mkz h GLU 24 Ca -0.02 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.74 1mkz h GLU 24 Cb 0.08 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 1mkz h GLU 24 CO 0.03 0.25 0.57 0.93 -1.16 0.00 0.00 179.01 179.63 1mkz h GLU 25 N 0.38 0.89 -0.25 2.33 3.07 -2.00 -2.65 114.58 116.35 1mkz h GLU 25 Ca 0.25 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.85 1mkz h GLU 25 Cb 0.48 -0.20 -0.22 0.00 -0.84 0.00 0.00 28.75 27.97 1mkz h GLU 25 CO -0.06 0.59 -0.74 -0.40 -1.40 0.00 0.00 179.01 177.00 1mkz n ASP 26 N -4.51 2.48 -3.95 1.42 3.85 -1.00 -4.89 116.55 109.95 1mkz n ASP 26 Ca 0.14 -3.38 -0.43 0.00 -0.71 0.00 0.00 54.79 50.42 1mkz n ASP 26 Cb 0.26 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1mkz n ASP 26 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1mkz n ASP 27 N -0.69 4.75 -0.32 -1.12 4.64 -1.00 -4.79 116.55 118.02 1mkz n ASP 27 Ca 0.23 -3.00 -0.04 0.00 -1.38 0.00 0.00 54.79 50.59 1mkz n ASP 27 Cb 0.85 -1.56 0.08 0.00 -1.04 0.00 0.00 41.12 39.45 1mkz n ASP 27 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1mkz h THR 28 N 4.06 1.24 0.04 5.18 1.03 -1.90 -0.42 112.91 122.14 1mkz h THR 28 Ca 0.44 -0.52 -0.27 0.00 -0.01 0.00 0.00 66.41 66.04 1mkz h THR 28 Cb 0.68 0.04 0.02 0.00 -1.07 0.00 0.00 68.15 67.82 1mkz h THR 28 CO 1.64 0.25 -1.11 0.28 -0.01 0.00 0.00 175.52 176.57 1mkz h SER 29 N 1.18 0.85 -0.65 0.00 0.02 -1.86 -1.39 113.55 111.70 1mkz h SER 29 Ca 0.31 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1mkz h SER 29 Cb -0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1mkz h SER 29 CO -0.06 1.53 0.40 1.23 -1.14 0.00 0.00 176.83 178.79 1mkz h GLY 30 N 0.49 0.94 1.01 -3.77 0.00 -1.89 -1.10 103.07 98.74 1mkz h GLY 30 Ca -0.15 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1mkz h GLY 30 CO 0.21 0.37 0.56 0.45 0.00 0.00 0.00 176.54 178.13 1mkz h HIS 31 N 0.88 1.06 -0.33 5.60 3.86 -1.04 -0.61 115.15 124.58 1mkz h HIS 31 Ca 0.24 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1mkz h HIS 31 Cb -0.05 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.04 1mkz h HIS 31 CO -0.02 0.67 0.18 -0.92 0.86 0.00 0.00 177.93 178.70 1mkz h TYR 32 N 1.14 0.34 -0.40 2.45 3.20 -0.84 0.12 116.97 122.99 1mkz h TYR 32 Ca 0.31 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 1mkz h TYR 32 Cb -0.13 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1mkz h TYR 32 CO -0.01 0.20 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.55 1mkz h LEU 33 N 0.38 0.77 -0.01 2.82 3.38 -0.86 0.17 115.31 121.95 1mkz h LEU 33 Ca 0.13 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1mkz h LEU 33 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1mkz h LEU 33 CO -0.07 0.95 0.00 -0.09 0.09 0.00 0.00 178.44 179.32 1mkz h ARG 34 N 0.57 0.02 -0.92 1.13 2.43 -0.96 -0.85 114.38 115.80 1mkz h ARG 34 Ca 0.10 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1mkz h ARG 34 Cb 0.61 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1mkz h ARG 34 CO 0.04 0.15 0.61 -0.44 -1.51 0.00 0.00 179.97 178.82 1mkz h ASP 35 N -0.12 1.04 -0.35 -3.80 3.32 -0.89 -0.90 116.42 114.72 1mkz h ASP 35 Ca 0.00 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 1mkz h ASP 35 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1mkz h ASP 35 CO -0.00 0.75 -0.36 0.28 -1.72 0.00 0.00 179.24 178.19 1mkz h SER 36 N 1.23 0.92 -0.05 6.45 0.02 -0.84 0.06 113.55 121.34 1mkz h SER 36 Ca 0.34 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1mkz h SER 36 Cb -0.13 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.15 1mkz h SER 36 CO -0.08 1.20 0.02 0.00 -1.14 0.00 0.00 176.83 176.83 1mkz h ALA 37 N 0.74 0.07 -0.40 3.77 0.00 -0.88 -1.87 119.26 120.69 1mkz h ALA 37 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1mkz h ALA 37 Cb 0.95 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1mkz h ALA 37 CO 0.09 -0.33 0.22 1.96 0.00 0.00 0.00 179.25 181.18 1mkz h GLN 38 N -0.10 0.56 -0.88 0.00 1.08 -1.15 -1.39 115.11 113.24 1mkz h GLN 38 Ca 0.02 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1mkz h GLN 38 Cb 0.20 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 1mkz h GLN 38 CO -0.00 0.46 0.57 0.93 -0.95 0.00 0.00 178.83 179.84 1mkz h GLU 39 N 0.52 0.93 0.00 1.46 5.08 -0.87 -0.27 114.58 121.43 1mkz h GLU 39 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mkz h GLU 39 Cb 0.06 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1mkz h GLU 39 CO -0.02 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 1mkz n ALA 40 N -2.40 2.06 0.00 3.43 0.00 -0.71 -4.89 120.51 117.99 1mkz n ALA 40 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1mkz n ALA 40 Cb 0.22 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1mkz n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mkz n GLY 41 N 0.84 0.78 3.89 0.00 0.00 -0.11 -5.03 105.19 105.56 1mkz n GLY 41 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1mkz n GLY 41 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mkz s HIS 42 N -2.00 2.78 -0.24 1.61 3.76 -0.56 -4.51 115.29 116.14 1mkz s HIS 42 Ca 0.00 0.72 -0.01 0.00 -0.15 0.00 0.00 55.06 55.63 1mkz s HIS 42 Cb 0.00 -3.54 0.03 0.00 1.11 0.00 0.00 32.58 30.18 1mkz s HIS 42 CO 0.00 -1.92 -0.09 -1.01 -0.85 0.00 0.00 174.74 170.87 1mkz s HIS 43 N -3.57 3.04 -0.60 1.40 0.09 -0.40 -4.23 115.29 111.02 1mkz s HIS 43 Ca 0.63 -1.64 -0.22 0.00 -0.00 0.00 0.00 55.06 53.84 1mkz s HIS 43 Cb -0.11 -2.02 0.07 0.00 -0.00 0.00 0.00 32.58 30.52 1mkz s HIS 43 CO 0.50 -0.75 0.85 0.08 -0.00 0.00 0.00 174.74 175.42 1mkz s VAL 44 N 1.30 4.52 -0.34 -0.90 1.01 -1.26 -0.47 120.40 124.26 1mkz s VAL 44 Ca 0.00 -0.35 0.23 0.00 0.00 0.00 0.00 61.98 61.86 1mkz s VAL 44 Cb -0.16 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.69 1mkz s VAL 44 CO -0.06 -1.21 1.13 -0.37 0.00 0.00 0.00 175.10 174.60 1mkz h VAL 45 N 5.95 0.00 -2.88 2.92 -1.51 -1.17 -3.48 116.25 116.09 1mkz h VAL 45 Ca -0.28 -0.88 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 1mkz h VAL 45 Cb 1.08 1.41 -0.13 0.00 -2.13 0.00 0.00 31.29 31.52 1mkz h VAL 45 CO 1.11 0.00 0.21 -0.62 -1.23 0.00 0.00 177.57 177.04 1mkz s ASP 46 N -5.13 -0.58 -0.19 4.19 -1.08 -1.23 -5.02 116.67 107.62 1mkz s ASP 46 Ca 0.01 0.07 -0.18 0.00 -0.52 0.00 0.00 52.55 51.94 1mkz s ASP 46 Cb 0.10 0.59 0.05 0.00 -1.46 0.00 0.00 42.92 42.20 1mkz s ASP 46 CO 0.77 -0.93 0.52 -0.75 0.52 0.00 0.00 175.17 175.30 1mkz s LYS 47 N -3.47 0.60 0.08 4.34 2.20 -1.26 -1.78 119.74 120.45 1mkz s LYS 47 Ca -0.00 0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 56.22 1mkz s LYS 47 Cb -0.01 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1mkz s LYS 47 CO -0.11 -0.07 0.26 0.00 -0.36 0.00 0.00 175.35 175.07 1mkz s ALA 48 N 0.28 -0.47 -0.08 3.13 0.00 -0.36 -4.96 121.76 119.30 1mkz s ALA 48 Ca -0.00 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1mkz s ALA 48 Cb -0.04 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1mkz s ALA 48 CO 0.01 -0.50 -0.21 0.42 0.00 0.00 0.00 175.76 175.48 1mkz s ILE 49 N -3.47 1.77 0.18 0.00 1.01 -1.26 -1.18 121.20 118.25 1mkz s ILE 49 Ca 0.02 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1mkz s ILE 49 Cb 0.03 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1mkz s ILE 49 CO -0.09 0.50 -0.09 0.68 0.00 0.00 0.00 174.94 175.94 1mkz s VAL 50 N 0.37 1.29 0.94 2.92 -7.23 -0.33 -4.96 120.40 113.40 1mkz s VAL 50 Ca -0.16 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 57.78 1mkz s VAL 50 Cb -0.17 -2.02 0.16 0.00 0.56 0.00 0.00 36.38 34.92 1mkz s VAL 50 CO 0.07 -0.61 1.20 -0.54 -0.31 0.00 0.00 175.10 174.90 1mkz s LYS 51 N -3.75 0.88 -1.42 4.82 1.02 -1.25 -0.76 119.74 119.28 1mkz s LYS 51 Ca 0.21 0.00 -0.15 0.00 0.02 0.00 0.00 55.97 56.05 1mkz s LYS 51 Cb 0.02 -1.84 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1mkz s LYS 51 CO 0.04 -2.32 2.10 0.39 -0.92 0.00 0.00 175.35 174.65 1mkz n GLU 52 N -3.79 2.95 -3.76 1.68 1.02 -1.26 -4.57 120.64 112.90 1mkz n GLU 52 Ca 0.10 -2.78 -0.19 0.00 -0.02 0.00 0.00 57.16 54.27 1mkz n GLU 52 Cb 0.60 -3.34 -0.17 0.00 -0.02 0.00 0.00 31.44 28.51 1mkz n GLU 52 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1mkz s ASN 53 N 3.43 0.87 0.41 1.62 3.84 -1.26 -4.86 114.94 118.99 1mkz s ASN 53 Ca 0.49 0.02 0.11 0.00 0.21 0.00 0.00 52.86 53.69 1mkz s ASN 53 Cb 0.11 -0.20 0.88 0.00 -0.55 0.00 0.00 41.25 41.49 1mkz s ASN 53 CO -0.05 -0.18 1.96 0.08 -2.79 0.00 0.00 177.10 176.12 1mkz h ARG 54 N 7.95 0.18 -0.15 0.43 0.11 -1.88 -2.57 114.38 118.45 1mkz h ARG 54 Ca -0.26 -0.03 -0.21 0.00 0.10 0.00 0.00 59.98 59.57 1mkz h ARG 54 Cb 1.12 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 32.19 1mkz h ARG 54 CO 0.30 0.30 -0.73 1.88 0.10 0.00 0.00 179.97 181.82 1mkz h TYR 55 N 0.17 1.03 -0.63 4.08 0.05 -1.96 -0.75 116.97 118.95 1mkz h TYR 55 Ca 0.04 -0.45 0.02 0.00 0.05 0.00 0.00 58.73 58.39 1mkz h TYR 55 Cb 0.31 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 1mkz h TYR 55 CO 0.00 1.28 0.40 0.00 -1.05 0.00 0.00 178.16 178.79 1mkz h ALA 56 N 0.54 0.82 0.03 3.88 0.00 -1.87 -0.70 119.26 121.95 1mkz h ALA 56 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mkz h ALA 56 Cb 1.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1mkz h ALA 56 CO 0.15 0.16 -0.01 0.82 0.00 0.00 0.00 179.25 180.37 1mkz h ILE 57 N 0.79 1.11 -0.62 0.00 2.04 -1.41 -2.54 117.51 116.87 1mkz h ILE 57 Ca 0.25 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1mkz h ILE 57 Cb -0.01 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1mkz h ILE 57 CO -0.09 0.11 0.41 0.03 0.00 0.00 0.00 178.15 178.60 1mkz h ARG 58 N -0.22 0.77 0.06 2.37 3.08 -1.00 -0.92 114.38 118.53 1mkz h ARG 58 Ca -0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1mkz h ARG 58 Cb 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1mkz h ARG 58 CO 0.01 0.51 -0.03 0.00 -1.07 0.00 0.00 179.97 179.39 1mkz h ALA 59 N 1.63 -0.09 -0.22 0.04 0.00 -0.99 -0.09 119.26 119.54 1mkz h ALA 59 Ca 0.23 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1mkz h ALA 59 Cb -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mkz h ALA 59 CO -0.06 -0.43 -0.18 0.37 0.00 0.00 0.00 179.25 178.96 1mkz h GLN 60 N -0.33 0.50 -0.25 0.00 5.75 -1.17 -2.51 115.11 117.11 1mkz h GLN 60 Ca -0.01 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.13 1mkz h GLN 60 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1mkz h GLN 60 CO 0.01 0.82 -0.32 0.28 -2.65 0.00 0.00 178.83 176.98 1mkz h VAL 61 N 0.20 1.28 -0.46 2.39 2.07 -1.21 -2.50 116.25 118.01 1mkz h VAL 61 Ca 0.04 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1mkz h VAL 61 Cb 0.71 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1mkz h VAL 61 CO 0.05 0.45 -0.06 0.28 0.02 0.00 0.00 177.57 178.30 1mkz h SER 62 N 0.45 0.79 -0.38 0.57 0.02 -0.97 0.16 113.55 114.19 1mkz h SER 62 Ca 0.05 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1mkz h SER 62 Cb 0.78 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1mkz h SER 62 CO 0.06 0.89 0.20 0.00 -1.14 0.00 0.00 176.83 176.84 1mkz h ALA 63 N 1.19 0.48 -0.30 3.77 0.00 -1.08 -2.22 119.26 121.10 1mkz h ALA 63 Ca 0.13 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1mkz h ALA 63 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1mkz h ALA 63 CO 0.03 0.02 -0.38 -1.49 0.00 0.00 0.00 179.25 177.43 1mkz h TRP 64 N 0.48 0.84 -0.43 0.00 6.55 -0.97 -1.77 115.95 120.65 1mkz h TRP 64 Ca 0.13 -0.24 0.05 0.00 0.95 0.00 0.00 58.89 59.78 1mkz h TRP 64 Cb 0.08 -0.18 -0.05 0.00 -0.86 0.00 0.00 29.16 28.15 1mkz h TRP 64 CO -0.02 0.98 0.15 0.82 -1.05 0.00 0.00 178.44 179.32 1mkz h ILE 65 N 0.59 0.87 0.00 1.49 2.04 -0.61 -2.73 117.51 119.16 1mkz h ILE 65 Ca 0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1mkz h ILE 65 Cb 0.91 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1mkz h ILE 65 CO 0.08 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1mkz h ALA 66 N 1.28 1.00 -2.30 1.87 0.00 -1.23 -3.45 119.26 116.43 1mkz h ALA 66 Ca 0.20 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.59 1mkz h ALA 66 Cb 0.19 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.16 1mkz h ALA 66 CO -0.20 0.00 0.25 -1.54 0.00 0.00 0.00 179.25 177.76 1mkz s SER 67 N -5.51 3.25 0.21 0.00 1.04 -0.68 -4.95 113.70 107.06 1mkz s SER 67 Ca 0.06 2.13 0.09 0.00 0.48 0.00 0.00 55.95 58.71 1mkz s SER 67 Cb 0.08 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.75 1mkz s SER 67 CO 0.58 -2.88 1.47 0.44 0.98 0.00 0.00 173.24 173.83 1mkz h ASP 68 N -1.68 0.00 0.00 7.02 3.32 -1.90 -3.39 116.42 119.79 1mkz h ASP 68 Ca -0.43 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 1mkz h ASP 68 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1mkz h ASP 68 CO 0.44 0.77 -1.95 -0.90 -1.72 0.00 0.00 179.24 175.88 1mkz n ASP 69 N -3.58 0.90 -4.66 6.45 5.75 -1.26 -4.32 116.55 115.83 1mkz n ASP 69 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.36 1mkz n ASP 69 Cb 0.76 1.46 -0.04 0.00 -1.03 0.00 0.00 41.12 42.27 1mkz n ASP 69 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1mkz s VAL 70 N -2.92 4.87 -0.20 2.12 1.01 -1.26 -4.69 120.40 119.34 1mkz s VAL 70 Ca -0.07 1.61 0.16 0.00 0.00 0.00 0.00 61.98 63.68 1mkz s VAL 70 Cb 0.09 -4.13 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 1mkz s VAL 70 CO 0.72 0.01 0.04 0.00 0.00 0.00 0.00 175.10 175.87 1mkz n GLN 71 N 5.38 0.79 -3.83 2.72 6.02 -0.36 -4.79 117.38 123.32 1mkz n GLN 71 Ca 0.05 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1mkz n GLN 71 Cb 0.49 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 1mkz n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mkz s VAL 72 N -2.47 -0.00 -0.19 5.09 1.01 -0.93 -1.33 120.40 121.58 1mkz s VAL 72 Ca -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1mkz s VAL 72 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 1mkz s VAL 72 CO 0.78 0.08 -0.07 -0.69 0.00 0.00 0.00 175.10 175.19 1mkz s VAL 73 N 0.79 3.28 -0.18 2.92 1.01 0.97 -0.68 120.40 128.52 1mkz s VAL 73 Ca -0.07 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1mkz s VAL 73 Cb -0.10 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1mkz s VAL 73 CO -0.02 0.46 0.04 -0.76 0.00 0.00 0.00 175.10 174.82 1mkz s LEU 74 N 1.02 3.65 -0.04 3.92 1.43 0.06 -0.80 118.68 127.93 1mkz s LEU 74 Ca -0.00 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1mkz s LEU 74 Cb -0.15 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1mkz s LEU 74 CO -0.01 0.16 -0.25 -0.63 0.23 0.00 0.00 176.35 175.86 1mkz s ILE 75 N 0.42 2.03 -0.08 -0.59 1.01 -0.05 0.05 121.20 123.98 1mkz s ILE 75 Ca 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1mkz s ILE 75 Cb -0.13 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1mkz s ILE 75 CO 0.01 0.57 -0.11 0.28 0.00 0.00 0.00 174.94 175.69 1mkz s THR 76 N -0.40 1.09 0.00 2.92 -1.32 -0.28 -4.34 115.64 113.31 1mkz s THR 76 Ca 0.04 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1mkz s THR 76 Cb -0.12 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1mkz s THR 76 CO 0.01 0.35 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 1mkz n GLY 77 N 4.11 2.86 1.97 6.08 0.00 -1.22 -0.99 105.19 118.00 1mkz n GLY 77 Ca -0.20 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1mkz n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mkz n GLY 78 N 0.31 0.42 1.16 -0.02 0.00 -1.26 -4.68 105.19 101.11 1mkz n GLY 78 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.30 1mkz n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mkz n THR 79 N -2.98 0.62 -0.49 2.61 -2.24 -1.26 -1.06 114.28 109.48 1mkz n THR 79 Ca 0.00 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1mkz n THR 79 Cb 0.00 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1mkz n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mkz n GLY 80 N 1.46 -2.03 0.51 3.38 0.00 -1.26 -0.87 105.19 106.38 1mkz n GLY 80 Ca 0.20 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.77 1mkz n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mkz n LEU 81 N 0.00 2.55 -5.00 0.99 4.77 -1.26 -4.76 117.00 114.29 1mkz n LEU 81 Ca 0.00 -1.76 -0.18 0.00 -0.03 0.00 0.00 56.01 54.04 1mkz n LEU 81 Cb 0.00 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1mkz n LEU 81 CO 0.00 0.61 0.18 0.42 -1.33 0.00 0.00 177.39 177.27 1mkz s THR 82 N -0.95 2.71 0.29 -5.08 -4.23 -1.26 -5.02 115.64 102.10 1mkz s THR 82 Ca 0.18 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 1mkz s THR 82 Cb 0.10 -2.76 0.29 0.00 1.34 0.00 0.00 72.50 71.47 1mkz s THR 82 CO 0.13 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 175.83 1mkz h GLU 83 N 0.57 0.38 0.00 3.99 4.57 -2.04 -2.64 114.58 119.41 1mkz h GLU 83 Ca -0.37 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1mkz h GLU 83 Cb 1.28 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1mkz h GLU 83 CO 0.46 0.25 -0.20 0.41 -1.18 0.00 0.00 179.01 178.75 1mkz n GLY 84 N -1.34 -1.51 3.58 1.92 0.00 -1.26 -4.69 105.19 101.89 1mkz n GLY 84 Ca 0.22 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1mkz n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mkz s ASP 85 N -3.69 6.51 0.00 1.61 1.01 -1.00 -4.69 116.67 116.42 1mkz s ASP 85 Ca 0.11 0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.56 1mkz s ASP 85 Cb 0.16 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1mkz s ASP 85 CO 0.61 -1.32 0.79 0.00 0.21 0.00 0.00 175.17 175.46 1mkz n GLN 86 N 7.97 1.69 -0.04 8.23 1.13 -1.01 -4.83 117.38 130.51 1mkz n GLN 86 Ca 0.09 -1.10 -0.12 0.00 -1.94 0.00 0.00 57.00 53.93 1mkz n GLN 86 Cb 0.49 -0.90 -0.06 0.00 0.11 0.00 0.00 30.24 29.88 1mkz n GLN 86 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mkz h ALA 87 N 0.00 0.19 -0.61 -1.58 0.00 -1.37 0.34 119.26 116.23 1mkz h ALA 87 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1mkz h ALA 87 Cb 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1mkz h ALA 87 CO 0.00 -0.14 0.31 -1.35 0.00 0.00 0.00 179.25 178.06 1mkz h PRO 88 N 0.01 0.86 -0.89 0.00 0.11 -1.89 -1.25 132.00 128.95 1mkz h PRO 88 Ca 0.04 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1mkz h PRO 88 Cb 0.32 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.21 1mkz h PRO 88 CO 0.00 0.68 0.58 0.93 -0.21 0.00 0.00 178.00 179.98 1mkz h GLU 89 N 0.82 1.00 -0.30 1.05 3.07 -1.86 -0.83 114.58 117.55 1mkz h GLU 89 Ca 0.21 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.89 1mkz h GLU 89 Cb 0.09 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1mkz h GLU 89 CO -0.03 0.66 -0.28 0.00 -1.40 0.00 0.00 179.01 177.97 1mkz h ALA 90 N 1.51 0.43 0.07 3.43 0.00 -0.41 -3.39 119.26 120.91 1mkz h ALA 90 Ca 0.37 -0.40 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 1mkz h ALA 90 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1mkz h ALA 90 CO -0.13 0.44 -2.15 1.28 0.00 0.00 0.00 179.25 178.69 1mkz n LEU 91 N -4.26 2.54 -0.26 0.00 4.77 -0.52 -4.32 117.00 114.94 1mkz n LEU 91 Ca -0.04 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1mkz n LEU 91 Cb 0.47 -0.91 0.20 0.00 -2.33 0.00 0.00 43.42 40.84 1mkz n LEU 91 CO 0.45 0.84 0.96 -0.07 -1.33 0.00 0.00 177.39 178.24 1mkz h LEU 92 N 0.04 0.09 -1.95 2.23 3.38 -1.35 0.16 115.31 117.92 1mkz h LEU 92 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1mkz h LEU 92 Cb 2.00 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.92 1mkz h LEU 92 CO 0.03 -0.01 0.00 -0.65 0.09 0.00 0.00 178.44 177.90 1mkz h PRO 93 N 0.31 0.00 -0.00 1.13 0.11 -1.78 -2.39 132.00 129.38 1mkz h PRO 93 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1mkz h PRO 93 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1mkz h PRO 93 CO -0.50 0.00 -0.47 1.28 -0.21 0.00 0.00 178.00 178.10 1mkz n LEU 94 N -2.65 0.58 -4.75 2.35 4.77 0.56 -4.93 117.00 112.93 1mkz n LEU 94 Ca -0.01 -0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1mkz n LEU 94 Cb 0.10 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1mkz n LEU 94 CO 0.16 0.14 0.64 -0.36 -1.33 0.00 0.00 177.39 176.64 1mkz s PHE 95 N -2.93 3.98 0.09 -1.77 0.08 -0.90 -4.71 117.98 111.82 1mkz s PHE 95 Ca 0.13 1.90 -0.15 0.00 0.12 0.00 0.00 56.93 58.92 1mkz s PHE 95 Cb 0.18 -2.97 -0.10 0.00 -0.57 0.00 0.00 43.02 39.56 1mkz s PHE 95 CO 0.68 0.46 1.40 -0.44 -0.10 0.00 0.00 175.22 177.21 1mkz h ASP 96 N 4.19 0.72 -4.78 1.36 3.32 -0.96 -3.47 116.42 116.79 1mkz h ASP 96 Ca -0.45 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 55.95 1mkz h ASP 96 Cb 1.20 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.33 1mkz h ASP 96 CO 0.68 1.07 -0.56 -0.13 -1.72 0.00 0.00 179.24 178.58 1mkz s ARG 97 N -4.28 0.38 0.21 3.56 0.52 -1.05 -5.02 118.95 113.27 1mkz s ARG 97 Ca -0.12 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 54.54 1mkz s ARG 97 Cb 0.08 0.16 -0.08 0.00 0.52 0.00 0.00 34.95 35.63 1mkz s ARG 97 CO 0.83 -0.08 0.69 -2.00 0.02 0.00 0.00 175.30 174.76 1mkz s GLU 98 N -1.17 4.21 -1.00 3.54 2.12 -1.26 -1.10 118.70 124.04 1mkz s GLU 98 Ca -0.13 0.81 -0.06 0.00 0.36 0.00 0.00 54.97 55.95 1mkz s GLU 98 Cb -0.07 -2.89 0.25 0.00 0.26 0.00 0.00 34.13 31.68 1mkz s GLU 98 CO 0.01 0.41 0.94 0.08 -0.54 0.00 0.00 175.26 176.16 1mkz s VAL 99 N -1.51 5.23 0.58 3.70 1.01 -0.25 -4.90 120.40 124.26 1mkz s VAL 99 Ca 0.42 -3.57 0.28 0.00 0.00 0.00 0.00 61.98 59.10 1mkz s VAL 99 Cb -0.16 -4.19 0.34 0.00 0.00 0.00 0.00 36.38 32.37 1mkz s VAL 99 CO 0.21 -1.13 2.24 -0.33 0.00 0.00 0.00 175.10 176.09 1mkz h GLU 100 N 6.43 0.00 0.00 2.72 5.08 -1.96 -2.08 114.58 124.77 1mkz h GLU 100 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1mkz h GLU 100 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1mkz h GLU 100 CO 0.93 0.00 -0.13 0.78 -1.00 0.00 0.00 179.01 179.59 1mkz h GLY 101 N 0.00 0.00 0.50 -3.84 0.00 -1.95 -2.83 103.07 94.95 1mkz h GLY 101 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1mkz h GLY 101 CO -0.00 0.00 -0.10 -2.75 0.00 0.00 0.00 176.54 173.69 1mkz h PHE 102 N 0.00 -0.27 -0.86 5.60 3.57 -1.76 -1.33 116.94 121.91 1mkz h PHE 102 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1mkz h PHE 102 Cb 0.32 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1mkz h PHE 102 CO 0.00 0.13 0.54 0.78 -2.23 0.00 0.00 178.31 177.52 1mkz h GLY 103 N -0.79 1.28 0.81 2.40 0.00 -1.73 -0.32 103.07 104.72 1mkz h GLY 103 Ca -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1mkz h GLY 103 CO 0.05 0.29 0.02 0.83 0.00 0.00 0.00 176.54 177.73 1mkz h GLU 104 N 1.00 0.21 -0.33 4.80 5.08 -1.48 0.08 114.58 123.94 1mkz h GLU 104 Ca 0.36 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1mkz h GLU 104 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1mkz h GLU 104 CO -0.16 0.39 -0.33 0.28 -1.00 0.00 0.00 179.01 178.19 1mkz h VAL 105 N -0.01 1.29 -0.80 3.13 2.07 -1.18 -2.66 116.25 118.10 1mkz h VAL 105 Ca 0.04 -1.50 0.04 0.00 0.82 0.00 0.00 66.70 66.10 1mkz h VAL 105 Cb 0.28 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1mkz h VAL 105 CO 0.00 0.49 0.50 0.15 0.02 0.00 0.00 177.57 178.73 1mkz h PHE 106 N 0.59 0.93 0.00 1.57 3.57 -0.98 0.11 116.94 122.73 1mkz h PHE 106 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1mkz h PHE 106 Cb 0.91 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1mkz h PHE 106 CO 0.07 0.51 0.00 -2.13 -2.23 0.00 0.00 178.31 174.53 1mkz n ARG 107 N -4.62 0.43 0.00 1.11 3.00 0.01 -0.49 116.66 116.09 1mkz n ARG 107 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1mkz n ARG 107 Cb 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1mkz n ARG 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1mkz n LEU 109 N 0.67 0.00 -0.00 6.15 4.77 0.02 -0.61 117.00 127.99 1mkz n LEU 109 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1mkz n LEU 109 Cb 0.19 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1mkz n LEU 109 CO 0.00 0.00 0.63 -1.28 -1.33 0.00 0.00 177.39 175.41 1mkz h SER 110 N 0.00 0.57 -0.65 -1.43 0.87 -1.01 -2.45 113.55 109.45 1mkz h SER 110 Ca 0.00 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1mkz h SER 110 Cb 0.00 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 1mkz h SER 110 CO 0.00 0.88 0.43 0.15 -0.53 0.00 0.00 176.83 177.76 1mkz h PHE 111 N 0.46 0.72 -0.13 2.24 3.57 -1.08 0.30 116.94 123.02 1mkz h PHE 111 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1mkz h PHE 111 Cb 0.84 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1mkz h PHE 111 CO 0.03 0.41 -0.47 0.93 -2.23 0.00 0.00 178.31 176.98 1mkz h GLU 112 N 0.74 0.32 0.08 1.11 4.39 -1.72 0.22 114.58 119.71 1mkz h GLU 112 Ca 0.26 -0.17 -0.33 0.00 0.34 0.00 0.00 59.36 59.46 1mkz h GLU 112 Cb 0.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1mkz h GLU 112 CO -0.08 0.73 -1.83 1.49 -1.16 0.00 0.00 179.01 178.16 1mkz h GLU 113 N 0.26 0.17 0.00 2.33 4.57 -0.99 -3.41 114.58 117.50 1mkz h GLU 113 Ca 0.01 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1mkz h GLU 113 Cb 0.93 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1mkz h GLU 113 CO 0.08 0.94 0.00 0.44 -1.18 0.00 0.00 179.01 179.28 1mkz n ILE 114 N -3.32 0.34 -4.81 2.32 -5.35 0.94 -5.10 119.36 104.38 1mkz n ILE 114 Ca -0.24 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1mkz n ILE 114 Cb 1.05 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.94 1mkz n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mkz n GLY 115 N -0.17 2.50 0.09 3.28 0.00 0.76 -3.22 105.19 108.43 1mkz n GLY 115 Ca 0.00 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1mkz n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mkz n THR 116 N 0.00 0.88 0.16 2.61 -2.24 -1.26 -2.21 114.28 112.21 1mkz n THR 116 Ca 0.00 0.23 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1mkz n THR 116 Cb 0.00 -1.11 0.55 0.00 -2.10 0.00 0.00 70.33 67.67 1mkz n THR 116 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mkz n SER 117 N -2.02 0.52 0.24 3.42 7.64 -1.20 -1.25 113.62 120.97 1mkz n SER 117 Ca 0.03 0.74 0.17 0.00 1.01 0.00 0.00 58.87 60.82 1mkz n SER 117 Cb 0.21 -0.80 0.88 0.00 -1.01 0.00 0.00 64.21 63.49 1mkz n SER 117 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1mkz h THR 118 N 0.00 0.40 0.00 0.44 2.02 -1.67 -1.45 112.91 112.64 1mkz h THR 118 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1mkz h THR 118 Cb 0.03 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1mkz h THR 118 CO 0.00 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.82 1mkz h LEU 119 N 0.00 0.00 -0.52 2.58 4.07 -1.45 -3.01 115.31 116.97 1mkz h LEU 119 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1mkz h LEU 119 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1mkz h LEU 119 CO -0.00 0.00 -0.03 0.00 -1.08 0.00 0.00 178.44 177.33 1mkz n GLN 120 N -3.11 1.26 -4.34 1.13 1.13 -0.55 -4.82 117.38 108.09 1mkz n GLN 120 Ca -0.01 -0.52 -0.23 0.00 -1.94 0.00 0.00 57.00 54.29 1mkz n GLN 120 Cb 0.17 -1.49 -0.12 0.00 0.11 0.00 0.00 30.24 28.92 1mkz n GLN 120 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1mkz s SER 121 N -2.10 2.80 -0.41 1.08 0.01 -1.14 -3.98 113.70 109.96 1mkz s SER 121 Ca 0.39 -0.83 0.10 0.00 1.31 0.00 0.00 55.95 56.92 1mkz s SER 121 Cb 0.21 -0.17 0.42 0.00 0.21 0.00 0.00 66.02 66.69 1mkz s SER 121 CO 0.38 0.01 1.02 0.54 0.41 0.00 0.00 173.24 175.60 1mkz n ARG 122 N 0.44 2.53 -1.53 12.44 1.74 -0.05 -4.98 116.66 127.25 1mkz n ARG 122 Ca -0.14 -4.07 -0.41 0.00 -0.77 0.00 0.00 57.85 52.46 1mkz n ARG 122 Cb 0.56 -1.89 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1mkz n ARG 122 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mkz n ALA 123 N -0.28 -0.70 -3.50 7.54 0.00 -1.26 -4.84 120.51 117.47 1mkz n ALA 123 Ca 0.28 0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.73 1mkz n ALA 123 Cb 0.69 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 1mkz n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1mkz s VAL 124 N -1.38 0.00 0.06 0.00 0.11 -0.62 -4.39 120.40 114.18 1mkz s VAL 124 Ca 0.64 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1mkz s VAL 124 Cb -0.58 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1mkz s VAL 124 CO 0.57 -0.02 -0.04 0.00 -3.33 0.00 0.00 175.10 172.28 1mkz s ALA 125 N -1.17 0.55 0.39 1.54 0.00 -1.26 -1.19 121.76 120.63 1mkz s ALA 125 Ca -0.11 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 1mkz s ALA 125 Cb -0.00 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.38 1mkz s ALA 125 CO 0.09 -0.27 0.80 0.20 0.00 0.00 0.00 175.76 176.58 1mkz s GLY 126 N -2.59 0.41 -0.01 0.00 0.00 -0.17 -1.09 107.32 103.86 1mkz s GLY 126 Ca 0.03 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 44.02 1mkz s GLY 126 CO -0.06 -0.25 -0.18 0.14 0.00 0.00 0.00 173.10 172.75 1mkz s VAL 127 N -2.13 1.41 -0.09 1.40 1.01 -0.26 -0.07 120.40 121.66 1mkz s VAL 127 Ca 0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1mkz s VAL 127 Cb -0.05 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1mkz s VAL 127 CO 0.12 0.40 0.17 0.00 0.00 0.00 0.00 175.10 175.78 1mkz s ALA 128 N -0.42 -0.22 -1.44 5.51 0.00 -0.41 -0.24 121.76 124.54 1mkz s ALA 128 Ca 0.07 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1mkz s ALA 128 Cb -0.07 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.33 1mkz s ALA 128 CO -0.01 -0.50 0.96 -1.71 0.00 0.00 0.00 175.76 174.51 1mkz n ASN 129 N 5.13 -4.25 -1.92 0.00 5.15 -1.26 -0.73 115.26 117.39 1mkz n ASN 129 Ca -0.09 -0.74 -0.19 0.00 -0.60 0.00 0.00 54.58 52.97 1mkz n ASN 129 Cb 0.50 -4.17 -0.05 0.00 -0.53 0.00 0.00 39.78 35.53 1mkz n ASN 129 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1mkz n LYS 130 N -4.64 -1.59 -3.88 1.20 5.02 -1.26 -4.72 118.16 108.29 1mkz n LYS 130 Ca -0.05 1.02 -0.36 0.00 -2.02 0.00 0.00 58.31 56.91 1mkz n LYS 130 Cb 0.57 -5.50 -0.13 0.00 -0.02 0.00 0.00 35.03 29.95 1mkz n LYS 130 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1mkz s THR 131 N -2.74 4.08 -0.07 -0.18 2.01 0.09 -1.19 115.64 117.64 1mkz s THR 131 Ca 0.00 -0.26 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 1mkz s THR 131 Cb 0.00 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1mkz s THR 131 CO 0.00 0.38 0.83 -0.22 -0.69 0.00 0.00 174.62 174.93 1mkz s LEU 132 N 1.37 4.30 -0.18 4.42 2.96 -0.44 -1.29 118.68 129.82 1mkz s LEU 132 Ca 0.05 1.35 -0.00 0.00 -0.22 0.00 0.00 54.13 55.31 1mkz s LEU 132 Cb -0.15 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.25 1mkz s LEU 132 CO 0.02 -0.24 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.03 1mkz s ILE 133 N 1.22 2.56 -0.19 6.68 -1.09 0.89 -0.02 121.20 131.25 1mkz s ILE 133 Ca 0.43 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1mkz s ILE 133 Cb -0.19 -2.10 0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1mkz s ILE 133 CO 0.20 0.50 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.55 1mkz s LEU 134 N 1.18 2.19 0.07 2.97 1.43 0.02 -1.00 118.68 125.54 1mkz s LEU 134 Ca 0.02 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1mkz s LEU 134 Cb -0.14 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1mkz s LEU 134 CO -0.06 -0.13 -0.16 0.00 0.23 0.00 0.00 176.35 176.22 1mkz s ALA 135 N 1.41 2.71 0.56 4.21 0.00 -0.33 -0.87 121.76 129.45 1mkz s ALA 135 Ca -0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 1mkz s ALA 135 Cb -0.16 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1mkz s ALA 135 CO -0.08 0.59 0.85 -2.14 0.00 0.00 0.00 175.76 174.98 1mkz s PRO 137 N -1.80 2.90 0.44 0.00 0.02 -1.26 -1.59 135.00 133.72 1mkz s PRO 137 Ca 0.17 -0.16 0.24 0.00 0.02 0.00 0.00 61.00 61.28 1mkz s PRO 137 Cb -0.11 -2.34 0.74 0.00 0.02 0.00 0.00 34.50 32.81 1mkz s PRO 137 CO 0.08 -0.63 1.75 0.78 -0.33 0.00 0.00 177.00 178.65 1mkz h GLY 138 N -0.06 0.00 -3.99 0.52 0.00 -1.86 -3.22 103.07 94.46 1mkz h GLY 138 Ca -0.45 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.36 1mkz h GLY 138 CO 0.59 0.00 0.60 -1.35 0.00 0.00 0.00 176.54 176.38 1mkz s SER 139 N -6.13 6.96 0.29 0.19 1.04 -1.26 -4.70 113.70 110.09 1mkz s SER 139 Ca 0.03 2.47 0.01 0.00 0.48 0.00 0.00 55.95 58.94 1mkz s SER 139 Cb 0.08 -2.63 0.45 0.00 0.10 0.00 0.00 66.02 64.02 1mkz s SER 139 CO 0.64 -0.42 1.80 0.74 0.98 0.00 0.00 173.24 176.98 1mkz h THR 140 N 3.31 1.23 -0.63 2.02 2.02 -1.94 -1.90 112.91 117.03 1mkz h THR 140 Ca -0.47 -0.96 0.07 0.00 0.77 0.00 0.00 66.41 65.82 1mkz h THR 140 Cb 1.22 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1mkz h THR 140 CO 0.70 0.33 0.32 0.50 0.37 0.00 0.00 175.52 177.74 1mkz h LYS 141 N 0.60 0.57 -0.62 6.66 3.64 -1.97 -0.39 116.57 125.06 1mkz h LYS 141 Ca 0.12 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1mkz h LYS 141 Cb 0.44 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1mkz h LYS 141 CO 0.02 0.37 0.24 0.00 -2.27 0.00 0.00 179.45 177.82 1mkz h ALA 142 N 1.36 0.80 -0.48 5.00 0.00 -1.72 -1.92 119.26 122.29 1mkz h ALA 142 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1mkz h ALA 142 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1mkz h ALA 142 CO -0.21 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.69 1mkz h ARG 144 N 0.67 0.53 -0.31 0.00 2.43 -0.75 0.12 114.38 117.07 1mkz h ARG 144 Ca 0.17 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1mkz h ARG 144 Cb 0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1mkz h ARG 144 CO -0.02 0.72 0.20 1.15 -1.51 0.00 0.00 179.97 180.50 1mkz h THR 145 N 0.30 1.09 -0.26 0.20 2.02 -0.97 0.57 112.91 115.86 1mkz h THR 145 Ca 0.08 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1mkz h THR 145 Cb 0.50 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1mkz h THR 145 CO 0.02 0.09 0.05 0.00 0.37 0.00 0.00 175.52 176.05 1mkz h ALA 146 N 1.10 0.35 0.30 6.16 0.00 -1.08 -1.96 119.26 124.13 1mkz h ALA 146 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1mkz h ALA 146 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mkz h ALA 146 CO -0.02 0.02 -0.15 2.35 0.00 0.00 0.00 179.25 181.45 1mkz h TRP 147 N 0.25 -0.38 -0.41 0.00 2.91 -0.58 0.18 115.95 117.92 1mkz h TRP 147 Ca 0.08 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 59.96 1mkz h TRP 147 Cb 0.31 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1mkz h TRP 147 CO 0.02 -0.11 -0.26 0.93 -1.03 0.00 0.00 178.44 177.99 1mkz h GLU 148 N -0.61 0.90 0.00 2.65 5.08 -0.94 0.57 114.58 122.23 1mkz h GLU 148 Ca -0.04 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1mkz h GLU 148 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1mkz h GLU 148 CO 0.07 1.07 -1.33 0.09 -1.00 0.00 0.00 179.01 177.91 1mkz n ASN 149 N -4.16 0.66 0.04 1.42 4.13 -0.74 -4.59 115.26 112.02 1mkz n ASN 149 Ca -0.01 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1mkz n ASN 149 Cb 0.47 1.32 0.00 0.00 -1.54 0.00 0.00 39.78 40.03 1mkz n ASN 149 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1mkz n ILE 150 N -1.76 0.22 -0.02 2.41 5.41 -0.79 -4.90 119.36 119.92 1mkz n ILE 150 Ca 0.01 0.07 -0.09 0.00 1.00 0.00 0.00 62.75 63.74 1mkz n ILE 150 Cb 0.41 -0.98 -0.08 0.00 -0.71 0.00 0.00 39.64 38.29 1mkz n ILE 150 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1mkz h ILE 151 N 0.00 0.99 -0.69 1.39 2.04 -0.91 -2.97 117.51 117.36 1mkz h ILE 151 Ca 0.00 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.40 1mkz h ILE 151 Cb 0.29 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.10 1mkz h ILE 151 CO 0.00 0.31 0.35 0.00 0.00 0.00 0.00 178.15 178.81 1mkz h ALA 152 N -0.35 0.94 -0.64 1.87 0.00 -1.11 0.08 119.26 120.05 1mkz h ALA 152 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1mkz h ALA 152 Cb 0.57 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1mkz h ALA 152 CO 0.01 -0.02 0.38 -1.35 0.00 0.00 0.00 179.25 178.27 1mkz h PRO 153 N 0.62 0.71 0.00 0.00 0.11 -1.78 -2.45 132.00 129.21 1mkz h PRO 153 Ca 0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1mkz h PRO 153 Cb 0.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1mkz h PRO 153 CO -0.24 0.47 0.00 1.96 -0.21 0.00 0.00 178.00 179.98 1mkz h GLN 154 N 0.73 0.00 -0.02 1.05 1.08 -1.08 -2.71 115.11 114.17 1mkz h GLN 154 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1mkz h GLN 154 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1mkz h GLN 154 CO -0.13 0.00 -0.13 1.28 -0.95 0.00 0.00 178.83 178.90 1mkz n LEU 155 N -2.31 1.87 -4.57 1.46 4.77 -0.10 -1.66 117.00 116.46 1mkz n LEU 155 Ca 0.04 -0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 1mkz n LEU 155 Cb 0.36 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1mkz n LEU 155 CO 0.27 0.32 0.48 -0.62 -1.33 0.00 0.00 177.39 176.51 1mkz s ASP 156 N -2.19 6.47 0.52 -1.43 -1.08 -0.95 -4.82 116.67 113.18 1mkz s ASP 156 Ca 0.29 0.16 0.31 0.00 -0.52 0.00 0.00 52.55 52.79 1mkz s ASP 156 Cb 0.20 -2.36 1.69 0.00 -1.46 0.00 0.00 42.92 40.98 1mkz s ASP 156 CO 0.40 -0.70 1.94 0.00 0.52 0.00 0.00 175.17 177.33 1mkz h ALA 157 N 8.56 1.09 -0.00 3.66 0.00 -1.85 -1.44 119.26 129.28 1mkz h ALA 157 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1mkz h ALA 157 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1mkz h ALA 157 CO 0.88 -0.09 -0.25 0.54 0.00 0.00 0.00 179.25 180.33 1mkz n ARG 158 N -2.66 0.40 -2.26 0.00 1.74 -1.26 -1.54 116.66 111.08 1mkz n ARG 158 Ca -0.02 -0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.46 1mkz n ARG 158 Cb 0.15 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1mkz n ARG 158 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1mkz s THR 159 N -2.72 3.42 0.13 0.55 2.01 -0.55 -4.79 115.64 113.69 1mkz s THR 159 Ca 0.20 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.35 1mkz s THR 159 Cb 0.19 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1mkz s THR 159 CO 0.57 0.13 0.06 -0.13 -0.69 0.00 0.00 174.62 174.56 1mkz s ARG 160 N 0.41 2.71 0.37 4.92 0.52 -1.26 -3.16 118.95 123.46 1mkz s ARG 160 Ca 0.59 -0.88 0.27 0.00 -0.52 0.00 0.00 55.73 55.19 1mkz s ARG 160 Cb -0.35 -2.58 0.88 0.00 0.52 0.00 0.00 34.95 33.43 1mkz s ARG 160 CO 0.34 0.51 1.78 -1.00 0.02 0.00 0.00 175.30 176.94 1mkz h PRO 161 N 2.88 0.00 -2.85 3.54 0.13 -2.03 -3.49 132.00 130.18 1mkz h PRO 161 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1mkz h PRO 161 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1mkz h PRO 161 CO 0.62 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.67 1mkz n ASN 163 N -0.43 -1.08 0.18 0.00 0.23 -1.26 -4.87 115.26 108.03 1mkz n ASN 163 Ca -0.08 -2.01 0.05 0.00 -0.53 0.00 0.00 54.58 52.02 1mkz n ASN 163 Cb 0.61 1.88 0.30 0.00 -2.08 0.00 0.00 39.78 40.49 1mkz n ASN 163 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1mkz h PHE 164 N 1.58 0.00 -0.24 -2.53 0.04 -1.65 -3.40 116.94 110.75 1mkz h PHE 164 Ca -0.18 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.65 1mkz h PHE 164 Cb 0.71 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.78 1mkz h PHE 164 CO 0.00 0.39 -0.27 1.25 -0.60 0.00 0.00 178.31 179.08 1mkz h HIS 165 N 0.00 -0.73 -0.65 -0.55 2.76 -1.90 -1.24 115.15 112.85 1mkz h HIS 165 Ca -0.00 0.04 0.19 0.00 -2.20 0.00 0.00 60.37 58.40 1mkz h HIS 165 Cb 0.96 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 30.25 1mkz h HIS 165 CO 0.00 -0.35 0.74 -1.35 -1.30 0.00 0.00 177.93 175.67 1mkz h PRO 166 N -0.28 0.00 -0.10 5.26 0.11 -1.83 -2.43 132.00 132.72 1mkz h PRO 166 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1mkz h PRO 166 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1mkz h PRO 166 CO -0.40 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.11 1mkz n HIS 167 N -3.52 0.13 -2.49 0.65 8.25 -0.47 -4.97 115.22 112.79 1mkz n HIS 167 Ca 0.13 -0.21 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 1mkz n HIS 167 Cb 0.97 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.03 1mkz n HIS 167 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1mkz s LEU 168 N -0.78 3.77 -0.05 2.41 1.43 -0.92 -4.82 118.68 119.72 1mkz s LEU 168 Ca 0.12 1.81 -0.38 0.00 -1.03 0.00 0.00 54.13 54.65 1mkz s LEU 168 Cb 0.07 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.58 1mkz s LEU 168 CO 0.10 -0.74 1.48 1.17 0.23 0.00 0.00 176.35 178.59 1mkz n LYS 169 N -1.17 1.11 -3.09 1.70 4.81 -0.33 -4.92 118.16 116.26 1mkz n LYS 169 Ca 0.08 0.40 -0.36 0.00 -0.87 0.00 0.00 58.31 57.56 1mkz n LYS 169 Cb 0.53 -2.05 -0.06 0.00 0.02 0.00 0.00 35.03 33.47 1mkz n LYS 169 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1mkz s LYS 170 N 1.56 4.27 0.83 1.64 1.02 -1.26 -4.82 119.74 122.98 1mkz s LYS 170 Ca 0.90 0.88 -0.11 0.00 0.02 0.00 0.00 55.97 57.67 1mkz s LYS 170 Cb -1.01 -2.90 0.09 0.00 -0.52 0.00 0.00 37.83 33.49 1mkz s LYS 170 CO 0.54 0.41 1.10 0.20 -0.92 0.00 0.00 175.35 176.68 1mkz s GLY 171 N -1.62 1.67 0.00 -3.33 0.00 -1.26 -4.92 107.32 97.86 1mkz s GLY 171 Ca 0.42 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1mkz s GLY 171 CO 0.21 0.66 0.00 -1.14 0.00 0.00 0.00 173.10 172.83