#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nhm s LYS 20 N 0.00 4.13 -0.15 -0.52 1.02 -1.26 -0.73 119.74 122.23 3nhm s LYS 20 Ca 0.00 0.73 -0.01 0.00 0.02 0.00 0.00 55.97 56.70 3nhm s LYS 20 Cb 0.00 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 3nhm s LYS 20 CO 0.00 -0.47 -0.10 0.08 -0.92 0.00 0.00 175.35 173.93 3nhm s VAL 21 N 2.68 3.17 -0.28 3.17 1.01 -0.28 -0.27 120.40 129.61 3nhm s VAL 21 Ca 0.30 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 3nhm s VAL 21 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 3nhm s VAL 21 CO 0.08 0.50 0.16 -0.22 0.00 0.00 0.00 175.10 175.62 3nhm s LEU 22 N 0.63 3.90 -0.31 3.92 2.96 -0.43 -0.13 118.68 129.22 3nhm s LEU 22 Ca -0.06 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 3nhm s LEU 22 Cb -0.15 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.49 3nhm s LEU 22 CO 0.03 -0.06 0.10 -0.63 -1.32 0.00 0.00 176.35 174.46 3nhm s ILE 23 N 1.72 3.99 -0.23 6.68 1.01 0.53 -0.22 121.20 134.68 3nhm s ILE 23 Ca 0.07 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 3nhm s ILE 23 Cb -0.16 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3nhm s ILE 23 CO 0.09 -0.01 0.01 -0.69 0.00 0.00 0.00 174.94 174.35 3nhm s VAL 24 N 1.48 3.91 -0.28 2.92 1.01 0.39 -0.75 120.40 129.08 3nhm s VAL 24 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 3nhm s VAL 24 Cb -0.18 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.52 3nhm s VAL 24 CO 0.03 0.39 0.92 -0.70 0.00 0.00 0.00 175.10 175.74 3nhm s GLU 25 N 1.39 0.53 0.29 2.72 2.56 -0.81 -2.38 118.70 122.99 3nhm s GLU 25 Ca 0.05 0.78 0.02 0.00 0.00 0.00 0.00 54.97 55.82 3nhm s GLU 25 Cb -0.15 0.18 0.43 0.00 2.00 0.00 0.00 34.13 36.60 3nhm s GLU 25 CO 0.01 -0.09 1.76 -0.91 -0.56 0.00 0.00 175.26 175.47 3nhm h ASN 26 N 5.49 0.54 -3.27 -1.70 2.35 -1.84 -3.38 115.58 113.78 3nhm h ASN 26 Ca -0.29 -0.16 -0.57 0.00 -0.55 0.00 0.00 56.30 54.74 3nhm h ASN 26 Cb 1.19 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 3nhm h ASN 26 CO 0.14 0.72 0.88 -0.55 -1.65 0.00 0.00 177.43 176.97 3nhm s SER 27 N -6.77 6.87 0.29 5.81 0.15 -1.26 -4.91 113.70 113.88 3nhm s SER 27 Ca -0.08 1.09 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 3nhm s SER 27 Cb 0.14 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.34 3nhm s SER 27 CO 0.79 -0.93 1.86 4.11 1.20 0.00 0.00 173.24 180.27 3nhm h TRP 28 N 8.39 0.88 0.00 3.44 5.08 -1.98 0.16 115.95 131.92 3nhm h TRP 28 Ca -0.22 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.69 3nhm h TRP 28 Cb 1.07 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.96 3nhm h TRP 28 CO 0.85 0.69 0.00 0.25 -1.28 0.00 0.00 178.44 178.95 3nhm n THR 29 N -4.31 0.00 0.00 0.12 -2.24 -1.26 -1.00 114.28 105.59 3nhm n THR 29 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3nhm n THR 29 Cb 0.18 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3nhm n THR 29 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3nhm n ARG 31 N 0.37 0.00 0.04 -0.78 0.63 0.55 -1.72 116.66 115.74 3nhm n ARG 31 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3nhm n ARG 31 Cb 0.07 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.17 3nhm n ARG 31 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3nhm h GLU 32 N 0.00 0.42 -0.10 -0.14 4.57 -1.30 -2.36 114.58 115.67 3nhm h GLU 32 Ca 0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 3nhm h GLU 32 Cb 0.00 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3nhm h GLU 32 CO 0.00 0.70 0.02 1.15 -1.18 0.00 0.00 179.01 179.71 3nhm h THR 33 N 0.36 1.20 -0.41 0.32 2.02 -1.57 -2.09 112.91 112.74 3nhm h THR 33 Ca 0.04 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 3nhm h THR 33 Cb 0.75 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 3nhm h THR 33 CO 0.06 0.18 0.08 -0.07 0.37 0.00 0.00 175.52 176.13 3nhm h LEU 34 N -0.04 0.64 -0.01 2.58 3.38 -1.84 -1.43 115.31 118.58 3nhm h LEU 34 Ca 0.03 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3nhm h LEU 34 Cb 0.26 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3nhm h LEU 34 CO 0.00 0.73 -0.25 -0.09 0.09 0.00 0.00 178.44 178.92 3nhm h ARG 35 N 0.52 -0.37 -0.70 1.13 2.43 -1.39 0.85 114.38 116.86 3nhm h ARG 35 Ca 0.12 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3nhm h ARG 35 Cb 0.35 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 3nhm h ARG 35 CO 0.01 -0.24 0.16 -0.07 -1.51 0.00 0.00 179.97 178.31 3nhm h LEU 36 N -0.38 1.07 -1.06 3.80 3.38 -1.35 -0.45 115.31 120.31 3nhm h LEU 36 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3nhm h LEU 36 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3nhm h LEU 36 CO -0.23 1.03 -0.23 -0.07 0.09 0.00 0.00 178.44 179.03 3nhm h LEU 37 N 1.06 0.38 0.00 1.67 4.07 -0.87 -3.12 115.31 118.50 3nhm h LEU 37 Ca 0.22 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.06 3nhm h LEU 37 Cb 0.39 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3nhm h LEU 37 CO 0.00 0.62 -0.80 0.18 -1.08 0.00 0.00 178.44 177.37 3nhm n LEU 38 N -4.15 0.66 0.24 1.67 4.77 0.26 -4.27 117.00 116.19 3nhm n LEU 38 Ca -0.00 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 3nhm n LEU 38 Cb 0.38 -0.15 0.68 0.00 -2.33 0.00 0.00 43.42 42.00 3nhm n LEU 38 CO 0.41 -0.02 0.96 0.28 -1.33 0.00 0.00 177.39 177.69 3nhm h SER 39 N 0.00 0.00 0.58 -1.43 0.02 -1.02 -0.65 113.55 111.05 3nhm h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3nhm h SER 39 Cb 0.74 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.29 3nhm h SER 39 CO 0.00 0.00 -0.28 1.23 -1.14 0.00 0.00 176.83 176.64 3nhm h GLY 40 N 0.00 -0.81 -0.49 -3.77 0.00 -1.78 -3.34 103.07 92.88 3nhm h GLY 40 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3nhm h GLY 40 CO 0.00 -0.29 0.00 -1.84 0.00 0.00 0.00 176.54 174.41 3nhm n GLU 41 N -5.39 2.81 -4.06 4.80 0.28 -1.09 -5.02 120.64 112.98 3nhm n GLU 41 Ca -0.12 -1.84 -0.13 0.00 -0.16 0.00 0.00 57.16 54.91 3nhm n GLU 41 Cb 0.33 -1.17 -0.12 0.00 1.43 0.00 0.00 31.44 31.91 3nhm n GLU 41 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3nhm s PHE 42 N -1.26 0.54 -0.74 -1.84 0.08 -0.27 -4.30 117.98 110.19 3nhm s PHE 42 Ca 0.12 -0.42 -0.17 0.00 0.12 0.00 0.00 56.93 56.59 3nhm s PHE 42 Cb 0.08 -0.33 0.15 0.00 -0.57 0.00 0.00 43.02 42.35 3nhm s PHE 42 CO 0.06 -0.09 0.80 0.34 -0.10 0.00 0.00 175.22 176.23 3nhm s ASP 43 N -1.26 6.49 -0.01 1.36 2.15 0.09 -4.10 116.67 121.40 3nhm s ASP 43 Ca -0.09 -2.04 -0.21 0.00 0.43 0.00 0.00 52.55 50.64 3nhm s ASP 43 Cb -0.08 -2.28 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 3nhm s ASP 43 CO 0.00 -0.89 0.61 0.00 -0.17 0.00 0.00 175.17 174.72 3nhm s THR 45 N -0.12 3.22 0.00 0.00 2.01 0.81 -4.95 115.64 116.61 3nhm s THR 45 Ca 0.32 -1.15 0.03 0.00 0.31 0.00 0.00 61.69 61.20 3nhm s THR 45 Cb -0.18 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 3nhm s THR 45 CO 0.17 0.24 -0.10 0.28 -0.69 0.00 0.00 174.62 174.53 3nhm s THR 46 N -1.07 0.79 -0.05 -0.82 -1.32 -1.26 -0.35 115.64 111.56 3nhm s THR 46 Ca 0.18 -0.51 -0.04 0.00 -1.21 0.00 0.00 61.69 60.11 3nhm s THR 46 Cb -0.11 -0.68 0.02 0.00 -1.51 0.00 0.00 72.50 70.22 3nhm s THR 46 CO 0.09 0.16 0.12 0.00 -2.21 0.00 0.00 174.62 172.79 3nhm s ALA 47 N -0.35 -0.29 -0.42 11.08 0.00 0.07 -4.95 121.76 126.90 3nhm s ALA 47 Ca 0.03 0.40 0.26 0.00 0.00 0.00 0.00 51.96 52.65 3nhm s ALA 47 Cb -0.04 -0.24 0.97 0.00 0.00 0.00 0.00 23.12 23.80 3nhm s ALA 47 CO -0.00 -0.07 1.77 0.00 0.00 0.00 0.00 175.76 177.46 3nhm h ALA 48 N 6.19 1.00 -3.00 0.00 0.00 -1.85 -2.16 119.26 119.44 3nhm h ALA 48 Ca -0.28 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.68 3nhm h ALA 48 Cb 1.19 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 3nhm h ALA 48 CO 0.43 0.00 0.22 0.16 0.00 0.00 0.00 179.25 180.07 3nhm s ASP 49 N -4.74 -0.30 0.13 0.00 1.47 -1.26 -3.49 116.67 108.46 3nhm s ASP 49 Ca 0.05 -0.52 -0.21 0.00 1.18 0.00 0.00 52.55 53.05 3nhm s ASP 49 Cb 0.10 0.71 -0.04 0.00 -0.34 0.00 0.00 42.92 43.35 3nhm s ASP 49 CO 0.49 -1.29 1.69 1.23 0.68 0.00 0.00 175.17 177.97 3nhm h GLY 50 N 2.00 0.01 -0.00 2.12 0.00 -1.95 0.50 103.07 105.75 3nhm h GLY 50 Ca -0.21 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.32 3nhm h GLY 50 CO 0.25 -0.11 -0.22 0.00 0.00 0.00 0.00 176.54 176.46 3nhm h ALA 51 N 1.00 0.05 -0.65 3.60 0.00 -1.99 0.50 119.26 121.76 3nhm h ALA 51 Ca 0.08 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3nhm h ALA 51 Cb 0.23 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3nhm h ALA 51 CO -0.20 -0.59 0.23 1.03 0.00 0.00 0.00 179.25 179.72 3nhm h SER 52 N -0.15 0.93 -0.59 0.00 0.87 -1.92 -2.24 113.55 110.45 3nhm h SER 52 Ca 0.19 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3nhm h SER 52 Cb 0.45 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3nhm h SER 52 CO -0.48 0.88 0.33 1.23 -0.53 0.00 0.00 176.83 178.26 3nhm h GLY 53 N 0.94 0.88 1.04 5.77 0.00 0.59 -2.07 103.07 110.21 3nhm h GLY 53 Ca 0.21 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3nhm h GLY 53 CO -0.01 0.37 0.27 -2.00 0.00 0.00 0.00 176.54 175.17 3nhm h LEU 54 N 0.80 1.04 0.00 3.11 5.85 0.10 -0.48 115.31 125.73 3nhm h LEU 54 Ca 0.21 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3nhm h LEU 54 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3nhm h LEU 54 CO -0.04 0.95 -0.00 1.56 -0.34 0.00 0.00 178.44 180.57 3nhm h GLN 55 N 1.07 -0.00 -0.83 1.25 4.20 -1.08 -1.26 115.11 118.47 3nhm h GLN 55 Ca 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 3nhm h GLN 55 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3nhm h GLN 55 CO -0.01 0.00 0.43 1.96 -0.67 0.00 0.00 178.83 180.54 3nhm h GLN 56 N -0.01 1.17 0.34 1.46 4.20 -1.23 -2.63 115.11 118.42 3nhm h GLN 56 Ca -0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3nhm h GLN 56 Cb 0.01 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.57 3nhm h GLN 56 CO 0.00 0.88 -0.18 0.00 -0.67 0.00 0.00 178.83 178.86 3nhm h ALA 57 N 1.23 -0.48 -0.80 3.87 0.00 -0.74 -1.08 119.26 121.26 3nhm h ALA 57 Ca 0.29 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.21 3nhm h ALA 57 Cb 0.07 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3nhm h ALA 57 CO -0.04 -0.77 0.43 -0.07 0.00 0.00 0.00 179.25 178.80 3nhm h LEU 58 N -0.49 0.58 -0.37 0.00 3.38 -1.15 0.21 115.31 117.48 3nhm h LEU 58 Ca -0.04 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3nhm h LEU 58 Cb 0.38 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3nhm h LEU 58 CO 0.06 0.31 0.16 0.00 0.09 0.00 0.00 178.44 179.06 3nhm h ALA 59 N 1.48 0.47 -2.38 1.53 0.00 -1.21 -3.38 119.26 115.77 3nhm h ALA 59 Ca 0.40 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.70 3nhm h ALA 59 Cb 0.44 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 17.73 3nhm h ALA 59 CO -0.28 0.05 -0.78 -1.01 0.00 0.00 0.00 179.25 177.24 3nhm s HIS 60 N -5.63 0.26 0.03 0.00 3.76 -0.43 -5.12 115.29 108.17 3nhm s HIS 60 Ca -0.13 -1.18 -0.34 0.00 -0.15 0.00 0.00 55.06 53.25 3nhm s HIS 60 Cb 0.10 -0.72 -0.13 0.00 1.11 0.00 0.00 32.58 32.94 3nhm s HIS 60 CO 0.74 -0.88 1.70 -2.30 -0.85 0.00 0.00 174.74 173.15 3nhm n PRO 61 N 4.33 2.07 -1.97 8.40 -0.02 0.68 -4.46 135.00 144.03 3nhm n PRO 61 Ca 0.09 0.75 -0.28 0.00 -2.02 0.00 0.00 63.50 62.04 3nhm n PRO 61 Cb 0.41 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.43 3nhm n PRO 61 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3nhm s PRO 62 N 2.34 2.06 0.30 0.52 0.04 -1.26 -4.98 135.00 134.02 3nhm s PRO 62 Ca 0.86 0.04 0.20 0.00 0.04 0.00 0.00 61.00 62.14 3nhm s PRO 62 Cb -0.72 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 31.96 3nhm s PRO 62 CO 0.45 -1.49 1.34 -0.44 0.04 0.00 0.00 177.00 176.91 3nhm h ASP 63 N -0.93 0.00 -4.23 6.66 3.32 -1.01 -3.47 116.42 116.75 3nhm h ASP 63 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3nhm h ASP 63 Cb 1.32 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.66 3nhm h ASP 63 CO 0.65 0.18 0.26 0.54 -1.72 0.00 0.00 179.24 179.15 3nhm s VAL 64 N -3.16 0.00 -0.08 -1.35 0.11 -1.01 -4.22 120.40 110.70 3nhm s VAL 64 Ca 0.03 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 3nhm s VAL 64 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 3nhm s VAL 64 CO 0.73 0.00 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.20 3nhm s LEU 65 N -0.39 3.04 -0.16 2.54 2.96 -0.63 -1.32 118.68 124.72 3nhm s LEU 65 Ca -0.04 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 3nhm s LEU 65 Cb -0.03 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 45.01 3nhm s LEU 65 CO 0.03 0.32 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.54 3nhm s ILE 66 N -0.54 2.09 0.03 6.68 1.01 0.69 -0.03 121.20 131.15 3nhm s ILE 66 Ca 0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 3nhm s ILE 66 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 3nhm s ILE 66 CO 0.02 0.54 -0.00 -0.55 0.00 0.00 0.00 174.94 174.95 3nhm s SER 67 N 1.09 0.30 0.57 3.58 0.15 0.16 -0.46 113.70 119.09 3nhm s SER 67 Ca -0.00 -0.66 -0.05 0.00 0.70 0.00 0.00 55.95 55.93 3nhm s SER 67 Cb -0.14 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 3nhm s SER 67 CO -0.08 -0.44 0.88 -0.62 1.20 0.00 0.00 173.24 174.18 3nhm s ASP 68 N -2.06 5.66 -0.12 5.45 2.15 -1.00 0.02 116.67 126.76 3nhm s ASP 68 Ca -0.06 0.70 -0.12 0.00 0.43 0.00 0.00 52.55 53.50 3nhm s ASP 68 Cb -0.02 -1.73 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 3nhm s ASP 68 CO -0.05 -1.01 -0.23 0.52 -0.17 0.00 0.00 175.17 174.24 3nhm n VAL 69 N -2.53 1.01 -2.82 1.11 0.31 -1.25 -3.58 118.33 110.58 3nhm n VAL 69 Ca 0.04 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 64.22 3nhm n VAL 69 Cb 0.57 -2.08 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 3nhm n VAL 69 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3nhm s ASN 70 N -5.28 7.38 -0.17 4.52 0.02 -1.26 -0.50 114.94 119.65 3nhm s ASN 70 Ca -0.19 1.65 -0.20 0.00 -1.02 0.00 0.00 52.86 53.10 3nhm s ASN 70 Cb 0.03 -2.54 -0.17 0.00 0.02 0.00 0.00 41.25 38.58 3nhm s ASN 70 CO 0.28 -0.05 0.31 -0.78 0.02 0.00 0.00 177.10 176.88 3nhm h ASP 72 N 5.72 0.00 0.00 -1.22 3.58 -2.00 -3.50 116.42 119.00 3nhm h ASP 72 Ca -0.43 -0.54 0.00 0.00 0.42 0.00 0.00 57.03 56.48 3nhm h ASP 72 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 3nhm h ASP 72 CO 0.72 1.14 -1.46 0.61 -2.88 0.00 0.00 179.24 177.36 3nhm n GLY 73 N 1.55 -0.82 3.21 -0.78 0.00 -1.26 -5.21 105.19 101.89 3nhm n GLY 73 Ca -0.19 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 3nhm n GLY 73 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3nhm s ASP 75 N -3.60 0.74 0.20 1.61 1.47 -1.26 -5.06 116.67 110.77 3nhm s ASP 75 Ca -0.01 -1.24 -0.15 0.00 1.18 0.00 0.00 52.55 52.33 3nhm s ASP 75 Cb 0.13 0.22 0.20 0.00 -0.34 0.00 0.00 42.92 43.13 3nhm s ASP 75 CO 0.78 -0.68 1.63 1.23 0.68 0.00 0.00 175.17 178.81 3nhm h GLY 76 N 2.71 0.38 1.27 2.12 0.00 -0.85 -1.39 103.07 107.32 3nhm h GLY 76 Ca -0.36 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 3nhm h GLY 76 CO 0.60 -0.22 0.36 -0.97 0.00 0.00 0.00 176.54 176.32 3nhm h TYR 77 N -0.01 0.94 -0.52 5.60 -1.99 -1.87 0.17 116.97 119.28 3nhm h TYR 77 Ca 0.27 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.89 3nhm h TYR 77 Cb 0.43 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 3nhm h TYR 77 CO -0.48 0.66 -0.05 0.00 -0.00 0.00 0.00 178.16 178.28 3nhm h ALA 78 N 1.44 0.92 -0.36 3.88 0.00 -1.76 0.63 119.26 124.01 3nhm h ALA 78 Ca 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3nhm h ALA 78 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3nhm h ALA 78 CO -0.04 0.63 0.10 1.25 0.00 0.00 0.00 179.25 181.19 3nhm h LEU 79 N 0.84 0.54 -0.78 0.00 5.85 -0.53 -0.14 115.31 121.10 3nhm h LEU 79 Ca 0.15 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3nhm h LEU 79 Cb 0.57 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3nhm h LEU 79 CO 0.03 0.62 0.38 0.00 -0.34 0.00 0.00 178.44 179.13 3nhm h GLY 81 N 1.09 1.00 0.96 0.00 0.00 0.88 0.03 103.07 107.04 3nhm h GLY 81 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3nhm h GLY 81 CO -0.03 0.15 0.20 0.45 0.00 0.00 0.00 176.54 177.30 3nhm h HIS 82 N 0.68 0.69 -0.40 5.60 -0.00 -0.62 -2.10 115.15 118.99 3nhm h HIS 82 Ca 0.31 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.67 3nhm h HIS 82 Cb 0.21 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 3nhm h HIS 82 CO -0.08 0.57 0.18 0.74 -0.00 0.00 0.00 177.93 179.34 3nhm h PHE 83 N 0.60 0.32 0.00 2.45 -1.00 -0.65 -0.10 116.94 118.57 3nhm h PHE 83 Ca 0.16 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 3nhm h PHE 83 Cb 0.16 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 3nhm h PHE 83 CO -0.00 0.15 -0.23 0.00 -1.61 0.00 0.00 178.31 176.62 3nhm h ARG 84 N 0.36 0.00 0.00 1.51 2.47 -0.87 -1.70 114.38 116.15 3nhm h ARG 84 Ca 0.17 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.66 3nhm h ARG 84 Cb 0.11 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 3nhm h ARG 84 CO -0.14 0.23 -1.22 0.66 0.56 0.00 0.00 179.97 180.06 3nhm h SER 85 N 0.00 0.01 -3.15 7.04 4.64 -0.66 -3.42 113.55 118.01 3nhm h SER 85 Ca -0.00 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 3nhm h SER 85 Cb 0.41 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 3nhm h SER 85 CO 0.03 1.02 0.89 -1.61 -0.87 0.00 0.00 176.83 176.29 3nhm s GLU 86 N -2.68 4.07 0.49 4.77 0.41 -0.12 -4.90 118.70 120.75 3nhm s GLU 86 Ca -0.01 1.28 0.28 0.00 -0.41 0.00 0.00 54.97 56.11 3nhm s GLU 86 Cb 0.09 -3.78 1.36 0.00 -1.78 0.00 0.00 34.13 30.03 3nhm s GLU 86 CO 0.82 -0.91 1.84 -1.35 -0.49 0.00 0.00 175.26 175.18 3nhm h PRO 87 N 8.44 0.14 0.00 0.39 0.11 -1.86 0.25 132.00 139.47 3nhm h PRO 87 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3nhm h PRO 87 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3nhm h PRO 87 CO 1.02 0.09 -0.07 -2.37 -0.21 0.00 0.00 178.00 176.46 3nhm n THR 88 N -4.36 0.23 -0.11 -1.15 5.66 -1.26 -3.99 114.28 109.30 3nhm n THR 88 Ca 0.21 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 3nhm n THR 88 Cb 0.97 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 3nhm n THR 88 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3nhm n LEU 89 N -1.81 0.17 -0.36 1.09 4.77 0.14 -4.81 117.00 116.18 3nhm n LEU 89 Ca 0.06 -0.38 0.27 0.00 -0.03 0.00 0.00 56.01 55.93 3nhm n LEU 89 Cb 0.38 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.01 3nhm n LEU 89 CO 0.29 0.04 1.21 0.50 -1.33 0.00 0.00 177.39 178.11 3nhm h LYS 90 N 0.00 0.29 0.00 3.23 3.64 0.34 0.25 116.57 124.32 3nhm h LYS 90 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3nhm h LYS 90 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3nhm h LYS 90 CO 0.00 0.19 -0.12 1.12 -2.27 0.00 0.00 179.45 178.37 3nhm h HIS 91 N 0.30 0.00 -2.50 1.91 2.07 -1.85 -3.44 115.15 111.64 3nhm h HIS 91 Ca 0.68 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.65 3nhm h HIS 91 Cb 1.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.82 3nhm h HIS 91 CO -0.00 0.00 1.16 0.42 -3.07 0.00 0.00 177.93 176.44 3nhm s ILE 92 N -3.23 3.36 0.46 6.12 1.01 0.08 -4.95 121.20 124.04 3nhm s ILE 92 Ca 0.06 0.43 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 3nhm s ILE 92 Cb 0.06 -3.29 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 3nhm s ILE 92 CO 0.68 -0.06 1.29 -2.16 0.00 0.00 0.00 174.94 174.69 3nhm s PRO 93 N 4.36 3.69 -0.03 2.79 0.04 -1.26 -4.84 135.00 139.74 3nhm s PRO 93 Ca 0.80 2.09 0.06 0.00 0.04 0.00 0.00 61.00 63.99 3nhm s PRO 93 Cb -0.36 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 3nhm s PRO 93 CO 0.34 -0.70 -0.21 0.08 0.04 0.00 0.00 177.00 176.55 3nhm s VAL 94 N -1.34 1.69 -0.11 -0.36 1.01 -1.26 -1.61 120.40 118.41 3nhm s VAL 94 Ca 0.63 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3nhm s VAL 94 Cb -0.36 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.60 3nhm s VAL 94 CO 0.45 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 175.18 3nhm s ILE 95 N -0.30 1.98 -0.15 2.22 1.01 0.96 -0.84 121.20 126.08 3nhm s ILE 95 Ca 0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 3nhm s ILE 95 Cb -0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3nhm s ILE 95 CO 0.01 0.54 0.16 -0.36 0.00 0.00 0.00 174.94 175.28 3nhm s PHE 96 N 0.55 3.53 -0.23 3.97 0.40 -0.56 -0.66 117.98 124.98 3nhm s PHE 96 Ca -0.14 0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 3nhm s PHE 96 Cb -0.17 -2.06 0.06 0.00 0.51 0.00 0.00 43.02 41.36 3nhm s PHE 96 CO 0.04 0.54 -0.05 0.08 0.70 0.00 0.00 175.22 176.53 3nhm s VAL 97 N -0.43 1.46 0.19 -0.44 1.01 0.10 0.05 120.40 122.34 3nhm s VAL 97 Ca 0.13 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3nhm s VAL 97 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3nhm s VAL 97 CO 0.02 -0.07 0.07 -0.55 0.00 0.00 0.00 175.10 174.58 3nhm s SER 98 N 1.44 0.73 0.29 3.32 0.15 -0.80 -3.93 113.70 114.89 3nhm s SER 98 Ca -0.05 -1.30 0.23 0.00 0.70 0.00 0.00 55.95 55.54 3nhm s SER 98 Cb -0.18 0.24 0.28 0.00 -1.71 0.00 0.00 66.02 64.65 3nhm s SER 98 CO -0.07 -0.72 1.40 1.23 1.20 0.00 0.00 173.24 176.28 3nhm h GLY 99 N 2.63 0.00 -4.93 9.45 0.00 -1.88 0.45 103.07 108.78 3nhm h GLY 99 Ca -0.37 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.29 3nhm h GLY 99 CO 0.59 0.00 -0.67 -0.19 0.00 0.00 0.00 176.54 176.27 3nhm s TYR 100 N -3.24 2.99 0.00 5.60 2.02 -1.26 -4.74 117.35 118.71 3nhm s TYR 100 Ca 0.05 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 3nhm s TYR 100 Cb 0.09 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.98 3nhm s TYR 100 CO 0.71 0.41 0.00 0.00 -1.57 0.00 0.00 175.55 175.10 3nhm n ALA 101 N 1.68 0.00 -0.79 3.71 0.00 -1.26 -4.89 120.51 118.96 3nhm n ALA 101 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3nhm n ALA 101 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3nhm n ALA 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3nhm n PRO 107 N 0.00 0.00 0.27 0.00 -0.04 -1.26 -5.14 135.00 128.83 3nhm n PRO 107 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 3nhm n PRO 107 Cb 0.00 -0.34 0.77 0.00 -0.04 0.00 0.00 33.50 33.89 3nhm n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nhm h ALA 108 N 0.90 1.61 0.00 0.55 0.00 -2.09 -2.42 119.26 117.81 3nhm h ALA 108 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3nhm h ALA 108 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3nhm h ALA 108 CO 0.00 0.05 -0.35 -0.40 0.00 0.00 0.00 179.25 178.55 3nhm n ASP 109 N -4.03 0.43 -4.91 0.00 5.75 -1.26 -4.90 116.55 107.64 3nhm n ASP 109 Ca -0.03 0.10 -0.28 0.00 -0.01 0.00 0.00 54.79 54.57 3nhm n ASP 109 Cb 0.13 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 3nhm n ASP 109 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3nhm s GLN 110 N -3.04 3.60 0.52 0.11 -1.52 -0.91 -5.08 119.66 113.33 3nhm s GLN 110 Ca 0.11 -0.10 -0.20 0.00 -1.95 0.00 0.00 55.36 53.22 3nhm s GLN 110 Cb 0.17 -2.69 -0.07 0.00 -0.22 0.00 0.00 33.01 30.20 3nhm s GLN 110 CO 0.65 0.25 1.11 -1.25 -0.25 0.00 0.00 175.29 175.80 3nhm s PRO 111 N -3.54 3.52 0.01 2.91 0.04 -1.26 -4.91 135.00 131.77 3nhm s PRO 111 Ca 0.42 1.55 0.01 0.00 0.04 0.00 0.00 61.00 63.03 3nhm s PRO 111 Cb -0.11 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3nhm s PRO 111 CO 0.30 -0.70 -0.04 0.14 0.04 0.00 0.00 177.00 176.74 3nhm s VAL 112 N -1.81 0.27 0.75 -0.36 -7.23 -1.26 -4.95 120.40 105.80 3nhm s VAL 112 Ca 0.70 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 60.21 3nhm s VAL 112 Cb -0.22 -0.31 0.04 0.00 0.56 0.00 0.00 36.38 36.45 3nhm s VAL 112 CO 0.25 -0.19 1.08 -2.16 -0.31 0.00 0.00 175.10 173.78 3nhm s PRO 113 N -0.80 2.44 0.32 4.82 0.04 -1.26 -4.95 135.00 135.62 3nhm s PRO 113 Ca -0.06 1.12 0.21 0.00 0.04 0.00 0.00 61.00 62.31 3nhm s PRO 113 Cb -0.06 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.73 3nhm s PRO 113 CO -0.00 -1.50 1.37 -0.44 0.04 0.00 0.00 177.00 176.47 3nhm h ASP 114 N -0.99 0.00 -5.03 6.66 3.32 -1.38 -3.47 116.42 115.54 3nhm h ASP 114 Ca -0.44 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 3nhm h ASP 114 Cb 1.23 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 3nhm h ASP 114 CO 0.53 0.12 -0.03 0.00 -1.72 0.00 0.00 179.24 178.14 3nhm s ALA 115 N -3.19 -1.18 -0.09 3.45 0.00 -1.08 -5.01 121.76 114.65 3nhm s ALA 115 Ca 0.04 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 3nhm s ALA 115 Cb 0.07 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.60 3nhm s ALA 115 CO 0.73 -0.48 0.19 -0.47 0.00 0.00 0.00 175.76 175.73 3nhm s TYR 116 N -2.44 -0.25 -0.05 0.00 6.04 -1.26 -1.50 117.35 117.89 3nhm s TYR 116 Ca -0.05 0.70 0.06 0.00 0.04 0.00 0.00 57.07 57.81 3nhm s TYR 116 Cb -0.01 -0.17 -0.02 0.00 -1.04 0.00 0.00 41.96 40.73 3nhm s TYR 116 CO -0.02 -0.28 -0.23 -0.51 -1.54 0.00 0.00 175.55 172.98 3nhm s LEU 117 N 2.16 2.22 -0.22 6.97 1.43 0.11 -4.96 118.68 126.40 3nhm s LEU 117 Ca 0.01 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 3nhm s LEU 117 Cb -0.12 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 3nhm s LEU 117 CO -0.07 0.27 0.23 -0.69 0.23 0.00 0.00 176.35 176.33 3nhm s VAL 118 N -0.33 5.32 0.54 -1.59 1.01 -1.26 -1.91 120.40 122.17 3nhm s VAL 118 Ca 0.02 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 3nhm s VAL 118 Cb -0.12 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3nhm s VAL 118 CO 0.02 0.33 1.32 -0.54 0.00 0.00 0.00 175.10 176.23 3nhm s LYS 119 N 1.05 3.22 0.12 2.72 1.02 0.16 -4.04 119.74 123.99 3nhm s LYS 119 Ca 0.11 2.15 -0.30 0.00 0.02 0.00 0.00 55.97 57.95 3nhm s LYS 119 Cb -0.14 -2.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.84 3nhm s LYS 119 CO 0.05 -1.10 1.21 -2.14 -0.92 0.00 0.00 175.35 172.45 3nhm s PRO 120 N -2.89 4.45 -0.16 -1.68 0.02 -1.26 -4.80 135.00 128.68 3nhm s PRO 120 Ca 0.71 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 63.37 3nhm s PRO 120 Cb -0.38 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 30.81 3nhm s PRO 120 CO 0.45 -0.19 0.52 0.08 -0.33 0.00 0.00 177.00 177.53 3nhm s VAL 121 N 0.56 5.13 -0.29 3.83 1.01 -1.26 -5.02 120.40 124.36 3nhm s VAL 121 Ca 0.56 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 3nhm s VAL 121 Cb -0.31 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3nhm s VAL 121 CO 0.32 0.24 1.41 -0.54 0.00 0.00 0.00 175.10 176.54 3nhm s LYS 122 N 1.16 3.84 0.28 2.72 1.02 -1.26 -4.92 119.74 122.58 3nhm s LYS 122 Ca 0.26 1.34 -0.05 0.00 0.02 0.00 0.00 55.97 57.54 3nhm s LYS 122 Cb -0.15 -3.94 0.53 0.00 -0.52 0.00 0.00 37.83 33.74 3nhm s LYS 122 CO 0.10 -1.22 1.58 -1.35 -0.92 0.00 0.00 175.35 173.54 3nhm h PRO 123 N 9.90 0.01 -0.92 -1.68 0.11 -2.00 0.68 132.00 138.10 3nhm h PRO 123 Ca -0.29 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.84 3nhm h PRO 123 Cb 1.12 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3nhm h PRO 123 CO 1.03 0.01 0.61 -1.35 -0.21 0.00 0.00 178.00 178.09 3nhm h PRO 124 N 0.01 1.19 -0.31 1.05 0.11 -2.00 -1.63 132.00 130.43 3nhm h PRO 124 Ca 0.50 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 3nhm h PRO 124 Cb 0.86 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3nhm h PRO 124 CO -0.93 0.79 0.07 0.28 -0.21 0.00 0.00 178.00 178.00 3nhm h VAL 125 N 1.23 1.22 -0.09 3.15 2.07 -1.28 -2.08 116.25 120.48 3nhm h VAL 125 Ca 0.35 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 67.15 3nhm h VAL 125 Cb -0.11 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3nhm h VAL 125 CO -0.08 0.25 -0.10 0.25 0.02 0.00 0.00 177.57 177.91 3nhm h LEU 126 N 0.34 -0.30 -0.18 2.57 5.85 -0.97 -0.42 115.31 122.19 3nhm h LEU 126 Ca 0.10 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3nhm h LEU 126 Cb 0.30 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 3nhm h LEU 126 CO 0.00 -0.13 -0.23 0.40 -0.34 0.00 0.00 178.44 178.13 3nhm h ILE 127 N -0.13 0.42 -0.97 4.05 1.08 -1.21 -0.36 117.51 120.38 3nhm h ILE 127 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 3nhm h ILE 127 Cb 0.22 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.33 3nhm h ILE 127 CO -0.16 0.00 0.63 0.00 -0.69 0.00 0.00 178.15 177.93 3nhm h ALA 128 N 0.73 1.45 -0.38 1.87 0.00 -1.03 -1.78 119.26 120.11 3nhm h ALA 128 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3nhm h ALA 128 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3nhm h ALA 128 CO -0.34 0.40 0.18 1.96 0.00 0.00 0.00 179.25 181.45 3nhm h GLN 129 N 1.12 0.55 -0.22 0.00 1.08 0.05 -1.26 115.11 116.43 3nhm h GLN 129 Ca 0.42 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.58 3nhm h GLN 129 Cb 0.20 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 3nhm h GLN 129 CO -0.17 0.49 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.08 3nhm h LEU 130 N 0.48 -0.20 -0.87 1.46 3.38 -0.32 -0.44 115.31 118.80 3nhm h LEU 130 Ca 0.13 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3nhm h LEU 130 Cb 0.13 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3nhm h LEU 130 CO -0.02 -0.07 0.53 0.45 0.09 0.00 0.00 178.44 179.43 3nhm h HIS 131 N 0.00 1.14 0.34 1.13 3.86 -1.16 0.19 115.15 120.65 3nhm h HIS 131 Ca 0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3nhm h HIS 131 Cb 0.16 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.26 3nhm h HIS 131 CO -0.23 0.75 -0.16 0.00 0.86 0.00 0.00 177.93 179.15 3nhm h ALA 132 N 1.29 -0.46 -0.28 2.45 0.00 -0.75 0.20 119.26 121.71 3nhm h ALA 132 Ca 0.31 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3nhm h ALA 132 Cb -0.06 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3nhm h ALA 132 CO -0.06 -0.69 0.12 -0.07 0.00 0.00 0.00 179.25 178.55 3nhm h LEU 133 N -0.60 0.16 -1.36 0.00 3.38 -0.89 0.15 115.31 116.15 3nhm h LEU 133 Ca -0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3nhm h LEU 133 Cb 0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3nhm h LEU 133 CO 0.08 0.13 0.44 -0.07 0.09 0.00 0.00 178.44 179.10 3nhm h LEU 134 N 0.26 0.74 -0.22 1.67 3.38 -0.58 -0.26 115.31 120.30 3nhm h LEU 134 Ca 0.12 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 3nhm h LEU 134 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3nhm h LEU 134 CO -0.10 0.53 -0.49 0.00 0.09 0.00 0.00 178.44 178.47 3nhm h ALA 135 N 1.59 0.35 0.33 1.53 0.00 -0.12 -2.97 119.26 119.98 3nhm h ALA 135 Ca 0.25 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3nhm h ALA 135 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3nhm h ALA 135 CO -0.06 0.52 -0.16 -0.09 0.00 0.00 0.00 179.25 179.47 3nhm h ARG 136 N 0.43 -0.43 -1.05 0.00 9.65 -0.14 -2.64 114.38 120.20 3nhm h ARG 136 Ca 0.00 0.03 0.28 0.00 -1.10 0.00 0.00 59.98 59.19 3nhm h ARG 136 Cb 1.10 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 29.69 3nhm h ARG 136 CO 0.11 -0.21 0.69 0.00 2.80 0.00 0.00 179.97 183.36 3nhm h ALA 137 N 0.04 2.36 0.00 2.80 0.00 -1.14 -3.51 119.26 119.81 3nhm h ALA 137 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nhm h ALA 137 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3nhm h ALA 137 CO 0.08 -0.76 0.00 -1.91 0.00 0.00 0.00 179.25 176.66