#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rty n ASP 23 N 0.00 4.35 0.15 -5.58 2.03 -1.26 -4.58 116.55 111.66 1rty n ASP 23 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rty n ASP 23 Cb 0.00 0.86 0.25 0.00 -0.72 0.00 0.00 41.12 41.51 1rty n ASP 23 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1rty h SER 24 N 0.00 0.02 0.29 1.67 4.64 -2.04 -2.86 113.55 115.26 1rty h SER 24 Ca -0.03 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1rty h SER 24 Cb 0.63 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1rty h SER 24 CO 0.00 0.52 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.25 1rty h LEU 25 N 0.01 0.00 0.06 5.97 3.38 -1.97 -1.57 115.31 121.20 1rty h LEU 25 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1rty h LEU 25 Cb 0.89 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.66 1rty h LEU 25 CO 0.07 0.16 -0.89 -0.09 0.09 0.00 0.00 178.44 177.77 1rty h ARG 26 N 0.00 0.49 -0.35 1.13 2.43 -1.78 -2.83 114.38 113.47 1rty h ARG 26 Ca -0.00 -0.62 -0.15 0.00 -0.81 0.00 0.00 59.98 58.40 1rty h ARG 26 Cb 0.34 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1rty h ARG 26 CO 0.02 1.24 -0.38 -0.24 -1.51 0.00 0.00 179.97 179.10 1rty h VAL 27 N 0.02 1.28 -0.84 0.20 3.04 -1.51 -2.33 116.25 116.10 1rty h VAL 27 Ca -0.13 -1.55 -0.00 0.00 -1.01 0.00 0.00 66.70 64.01 1rty h VAL 27 Cb 1.61 1.42 -0.04 0.00 -2.01 0.00 0.00 31.29 32.26 1rty h VAL 27 CO 0.17 0.51 0.52 -0.08 -1.01 0.00 0.00 177.57 177.69 1rty h GLU 28 N 0.68 1.13 -0.07 4.17 4.57 -1.38 0.13 114.58 123.81 1rty h GLU 28 Ca 0.06 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 1rty h GLU 28 Cb 0.94 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1rty h GLU 28 CO 0.09 0.78 -0.41 0.77 -1.18 0.00 0.00 179.01 179.06 1rty h SER 29 N 1.15 0.15 -0.02 1.04 0.02 -1.23 -1.16 113.55 113.50 1rty h SER 29 Ca 0.30 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1rty h SER 29 Cb -0.08 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.43 1rty h SER 29 CO -0.06 0.54 -0.48 0.22 -1.14 0.00 0.00 176.83 175.92 1rty h TYR 30 N 0.12 0.53 -0.30 3.45 5.03 -0.76 -2.61 116.97 122.42 1rty h TYR 30 Ca 0.01 -0.27 -0.01 0.00 2.58 0.00 0.00 58.73 61.04 1rty h TYR 30 Cb 0.77 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1rty h TYR 30 CO 0.01 1.07 0.13 0.78 -1.32 0.00 0.00 178.16 178.83 1rty h GLY 31 N -0.16 0.48 1.18 1.82 0.00 -0.94 0.53 103.07 105.97 1rty h GLY 31 Ca -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1rty h GLY 31 CO 0.10 0.24 0.51 -0.84 0.00 0.00 0.00 176.54 176.54 1rty h THR 32 N 0.35 1.22 -0.24 4.70 2.02 -1.30 0.84 112.91 120.50 1rty h THR 32 Ca 0.10 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1rty h THR 32 Cb 0.16 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1rty h THR 32 CO -0.01 0.23 -0.41 0.40 0.37 0.00 0.00 175.52 176.09 1rty h ILE 33 N 1.12 1.30 0.07 3.11 2.04 -1.16 0.18 117.51 124.17 1rty h ILE 33 Ca 0.29 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1rty h ILE 33 Cb -0.07 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1rty h ILE 33 CO -0.06 0.50 -0.04 -0.78 0.00 0.00 0.00 178.15 177.77 1rty h ASP 34 N 0.47 -0.09 -0.61 1.72 -0.00 0.40 -0.25 116.42 118.06 1rty h ASP 34 Ca 0.04 -0.29 0.09 0.00 -0.00 0.00 0.00 57.03 56.87 1rty h ASP 34 Cb 0.92 0.02 -0.07 0.00 -0.00 0.00 0.00 39.33 40.20 1rty h ASP 34 CO 0.08 0.25 0.23 -0.08 -0.00 0.00 0.00 179.24 179.71 1rty h GLU 35 N -0.43 0.40 -0.19 0.28 4.81 0.83 0.52 114.58 120.80 1rty h GLU 35 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1rty h GLU 35 Cb 0.37 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1rty h GLU 35 CO 0.02 0.26 0.05 1.25 -0.73 0.00 0.00 179.01 179.86 1rty h LEU 36 N 0.41 0.24 -0.44 1.64 5.85 -0.46 -1.70 115.31 120.84 1rty h LEU 36 Ca 0.31 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.83 1rty h LEU 36 Cb 0.37 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1rty h LEU 36 CO -0.30 0.25 -0.78 -1.13 -0.34 0.00 0.00 178.44 176.14 1rty h ASN 37 N 0.27 0.13 -0.34 1.25 -1.24 0.88 -2.88 115.58 113.65 1rty h ASN 37 Ca 0.07 -0.09 -0.14 0.00 0.71 0.00 0.00 56.30 56.85 1rty h ASN 37 Cb 0.11 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1rty h ASN 37 CO -0.00 0.85 -0.31 0.28 -1.29 0.00 0.00 177.43 176.95 1rty h SER 38 N 0.06 0.87 0.05 1.15 0.02 -0.21 -1.81 113.55 113.69 1rty h SER 38 Ca -0.02 -0.46 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1rty h SER 38 Cb 1.36 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1rty h SER 38 CO 0.11 1.15 -0.25 -0.26 -1.14 0.00 0.00 176.83 176.44 1rty h PHE 39 N 0.60 0.36 -0.67 3.45 -1.00 -1.45 -2.28 116.94 115.95 1rty h PHE 39 Ca 0.06 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1rty h PHE 39 Cb 0.89 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.33 1rty h PHE 39 CO 0.07 0.55 0.15 0.82 -1.61 0.00 0.00 178.31 178.29 1rty h ILE 40 N 0.29 1.26 -0.49 -0.55 2.04 -1.27 -0.38 117.51 118.41 1rty h ILE 40 Ca 0.05 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1rty h ILE 40 Cb 0.60 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1rty h ILE 40 CO 0.04 0.37 0.16 1.23 0.00 0.00 0.00 178.15 179.95 1rty h GLY 41 N 1.06 0.76 1.21 5.37 0.00 -0.78 -0.02 103.07 110.67 1rty h GLY 41 Ca 0.21 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1rty h GLY 41 CO 0.01 0.37 -0.37 -2.00 0.00 0.00 0.00 176.54 174.55 1rty h LEU 42 N 0.70 0.92 -0.45 3.11 5.85 -0.95 -0.06 115.31 124.44 1rty h LEU 42 Ca 0.16 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1rty h LEU 42 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1rty h LEU 42 CO -0.01 1.18 0.17 0.00 -0.34 0.00 0.00 178.44 179.44 1rty h ALA 43 N 0.86 0.59 -0.70 1.25 0.00 -0.50 -2.18 119.26 118.57 1rty h ALA 43 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1rty h ALA 43 Cb 0.94 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1rty h ALA 43 CO 0.09 0.21 0.27 1.25 0.00 0.00 0.00 179.25 181.07 1rty h LEU 44 N 0.59 0.96 -0.91 0.00 5.85 -0.81 0.18 115.31 121.16 1rty h LEU 44 Ca 0.15 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1rty h LEU 44 Cb 0.21 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1rty h LEU 44 CO -0.01 0.86 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 1rty h ALA 45 N 1.28 1.12 0.24 1.25 0.00 -0.64 0.13 119.26 122.64 1rty h ALA 45 Ca 0.24 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 1rty h ALA 45 Cb 0.20 -0.26 0.04 0.00 0.00 0.00 0.00 17.79 17.77 1rty h ALA 45 CO -0.02 0.60 -1.38 1.49 0.00 0.00 0.00 179.25 179.94 1rty h GLU 46 N 0.97 0.51 -0.16 0.00 4.57 -1.12 -3.25 114.58 116.11 1rty h GLU 46 Ca 0.22 -0.86 -0.03 0.00 -1.18 0.00 0.00 59.36 57.50 1rty h GLU 46 Cb 0.27 0.32 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1rty h GLU 46 CO -0.01 1.41 -0.02 1.25 -1.18 0.00 0.00 179.01 180.46 1rty h LEU 47 N 0.06 0.29 -2.28 1.64 5.85 -0.53 -2.84 115.31 117.50 1rty h LEU 47 Ca -0.24 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 1rty h LEU 47 Cb 2.09 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1rty h LEU 47 CO 0.26 0.56 -0.04 0.77 -0.34 0.00 0.00 178.44 179.65 1rty h SER 48 N 0.01 0.00 0.13 1.25 4.64 -0.88 -1.51 113.55 117.18 1rty h SER 48 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rty h SER 48 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1rty h SER 48 CO 0.01 0.04 -0.00 1.23 -0.87 0.00 0.00 176.83 177.24 1rty h GLY 49 N 0.23 0.00 -5.02 -0.77 0.00 -1.53 -3.41 103.07 92.57 1rty h GLY 49 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1rty h GLY 49 CO 0.00 0.00 -0.81 1.20 0.00 0.00 0.00 176.54 176.94 1rty s GLN 50 N -4.11 2.64 0.58 4.80 1.11 -0.57 -5.13 119.66 118.98 1rty s GLN 50 Ca -0.04 -0.77 -0.15 0.00 0.01 0.00 0.00 55.36 54.41 1rty s GLN 50 Cb 0.13 -2.34 -0.05 0.00 -1.01 0.00 0.00 33.01 29.74 1rty s GLN 50 CO 0.43 0.49 1.03 -1.25 0.01 0.00 0.00 175.29 176.00 1rty s PRO 51 N -0.39 3.50 0.00 2.91 0.04 -1.26 -4.11 135.00 135.69 1rty s PRO 51 Ca 0.04 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1rty s PRO 51 Cb -0.12 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1rty s PRO 51 CO 0.02 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1rty n GLY 52 N -1.43 0.41 0.69 0.56 0.00 -1.26 -4.92 105.19 99.24 1rty n GLY 52 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1rty n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rty n PHE 53 N -1.77 0.00 0.24 1.61 3.72 -1.26 -4.78 117.46 115.23 1rty n PHE 53 Ca 0.00 -1.20 0.10 0.00 -0.05 0.00 0.00 57.45 56.30 1rty n PHE 53 Cb 0.00 -0.21 0.69 0.00 -0.94 0.00 0.00 39.48 39.02 1rty n PHE 53 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1rty h GLU 54 N 0.84 0.00 0.04 -1.08 3.07 -1.91 -1.07 114.58 114.47 1rty h GLU 54 Ca -0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1rty h GLU 54 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1rty h GLU 54 CO 0.02 0.00 -0.02 0.38 -1.40 0.00 0.00 179.01 177.99 1rty h ASP 55 N 0.00 -0.05 -0.46 1.42 -0.00 -2.01 -2.84 116.42 112.50 1rty h ASP 55 Ca 0.02 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.03 56.73 1rty h ASP 55 Cb 0.09 0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.41 1rty h ASP 55 CO -0.00 0.29 0.23 -0.07 -0.00 0.00 0.00 179.24 179.69 1rty h LEU 56 N -0.38 0.59 -0.93 0.15 3.38 -1.83 -1.38 115.31 114.90 1rty h LEU 56 Ca -0.01 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.05 1rty h LEU 56 Cb 0.35 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 1rty h LEU 56 CO 0.01 0.53 0.50 0.74 0.09 0.00 0.00 178.44 180.31 1rty h THR 57 N 0.60 0.63 0.03 0.22 2.02 -1.20 0.41 112.91 115.62 1rty h THR 57 Ca 0.16 -0.21 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 1rty h THR 57 Cb 0.09 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1rty h THR 57 CO -0.02 0.11 -1.08 0.00 0.37 0.00 0.00 175.52 174.90 1rty h ALA 58 N 1.65 0.15 0.32 6.16 0.00 -1.22 -3.16 119.26 123.17 1rty h ALA 58 Ca 0.55 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1rty h ALA 58 Cb 0.92 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rty h ALA 58 CO -0.43 0.73 -0.15 0.93 0.00 0.00 0.00 179.25 180.33 1rty h GLU 59 N 0.31 -0.41 -0.96 0.00 5.08 0.01 -2.85 114.58 115.76 1rty h GLU 59 Ca -0.13 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.48 1rty h GLU 59 Cb 1.73 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 31.00 1rty h GLU 59 CO 0.20 -0.14 0.62 -0.07 -1.00 0.00 0.00 179.01 178.62 1rty h LEU 60 N -0.64 0.49 0.83 1.33 3.38 -0.37 -1.36 115.31 118.95 1rty h LEU 60 Ca -0.04 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1rty h LEU 60 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1rty h LEU 60 CO 0.07 0.16 -0.46 -0.07 0.09 0.00 0.00 178.44 178.23 1rty h LEU 61 N 0.47 -1.15 -1.98 1.67 3.38 -1.46 -1.47 115.31 114.77 1rty h LEU 61 Ca 0.53 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.64 1rty h LEU 61 Cb 1.22 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1rty h LEU 61 CO -0.24 -0.74 0.24 0.00 0.09 0.00 0.00 178.44 177.79 1rty h THR 62 N -1.20 0.84 -0.26 0.22 1.03 -1.12 0.02 112.91 112.45 1rty h THR 62 Ca -0.11 -0.01 -0.01 0.00 -0.01 0.00 0.00 66.41 66.27 1rty h THR 62 Cb 0.94 0.81 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 1rty h THR 62 CO 0.14 0.01 0.12 0.40 -0.01 0.00 0.00 175.52 176.18 1rty h ILE 63 N 0.03 1.15 -0.49 0.00 2.04 -0.72 0.35 117.51 119.88 1rty h ILE 63 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1rty h ILE 63 Cb 0.61 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1rty h ILE 63 CO -0.01 0.15 0.25 1.56 0.00 0.00 0.00 178.15 180.10 1rty h GLN 64 N 0.28 0.68 -0.11 2.37 4.20 0.03 0.18 115.11 122.73 1rty h GLN 64 Ca 0.09 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1rty h GLN 64 Cb 0.13 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1rty h GLN 64 CO -0.01 0.52 -0.03 0.45 -0.67 0.00 0.00 178.83 179.08 1rty h HIS 65 N 0.68 0.25 -0.57 2.96 3.86 -0.88 -1.16 115.15 120.28 1rty h HIS 65 Ca 0.17 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1rty h HIS 65 Cb 0.05 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1rty h HIS 65 CO 0.00 0.54 0.11 0.93 0.86 0.00 0.00 177.93 180.37 1rty h GLU 66 N -0.11 0.91 0.00 2.45 5.08 -0.54 -1.21 114.58 121.15 1rty h GLU 66 Ca 0.03 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1rty h GLU 66 Cb 0.46 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1rty h GLU 66 CO 0.01 0.83 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.60 1rty h LEU 67 N 0.86 0.00 -0.65 1.33 3.38 -0.58 -0.68 115.31 118.97 1rty h LEU 67 Ca 0.18 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1rty h LEU 67 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1rty h LEU 67 CO 0.00 0.18 -0.60 0.15 0.09 0.00 0.00 178.44 178.26 1rty h PHE 68 N 0.00 0.32 -0.20 1.13 3.57 -0.02 -3.03 116.94 118.70 1rty h PHE 68 Ca -0.00 -0.12 -0.21 0.00 3.53 0.00 0.00 57.97 61.17 1rty h PHE 68 Cb 0.59 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.28 1rty h PHE 68 CO 0.00 0.79 -0.69 -0.44 -2.23 0.00 0.00 178.31 175.74 1rty h ASP 69 N 0.19 0.96 -0.61 0.41 3.45 -0.62 -3.17 116.42 117.02 1rty h ASP 69 Ca -0.01 -0.59 0.12 0.00 0.43 0.00 0.00 57.03 56.98 1rty h ASP 69 Cb 1.11 -0.28 -0.09 0.00 -0.56 0.00 0.00 39.33 39.51 1rty h ASP 69 CO 0.09 1.39 0.11 0.00 -1.57 0.00 0.00 179.24 179.27 1rty h GLY 71 N 0.23 0.31 1.12 0.00 0.00 -1.54 -2.19 103.07 101.01 1rty h GLY 71 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rty h GLY 71 CO -0.43 0.03 0.53 -1.33 0.00 0.00 0.00 176.54 175.34 1rty h GLY 72 N 0.20 1.24 2.00 4.60 0.00 -1.11 -1.05 103.07 108.95 1rty h GLY 72 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1rty h GLY 72 CO -0.11 0.49 0.00 -0.55 0.00 0.00 0.00 176.54 176.37 1rty h ASP 73 N 1.19 0.00 -0.61 0.19 3.45 -0.01 -0.09 116.42 120.54 1rty h ASP 73 Ca 0.31 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.47 1rty h ASP 73 Cb -0.06 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 38.53 1rty h ASP 73 CO -0.06 0.00 0.21 0.18 -1.57 0.00 0.00 179.24 178.00 1rty n LEU 74 N -3.06 5.20 0.00 1.55 4.77 -0.40 -4.63 117.00 120.43 1rty n LEU 74 Ca -0.03 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 1rty n LEU 74 Cb 0.07 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1rty n LEU 74 CO 0.20 1.13 0.00 0.00 -1.33 0.00 0.00 177.39 177.39 1rty n ALA 75 N -1.03 0.00 -3.89 -1.18 0.00 -0.05 -4.94 120.51 109.42 1rty n ALA 75 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.59 1rty n ALA 75 Cb 1.29 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.57 1rty n ALA 75 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1rty s TYR 83 N 0.00 1.73 -0.21 0.00 4.12 -1.26 -5.00 117.35 116.72 1rty s TYR 83 Ca 0.00 -0.88 0.08 0.00 0.02 0.00 0.00 57.07 56.28 1rty s TYR 83 Cb 0.00 -1.34 -0.18 0.00 -1.52 0.00 0.00 41.96 38.91 1rty s TYR 83 CO 0.00 -0.54 -0.10 1.63 0.02 0.00 0.00 175.55 176.56 1rty n LYS 84 N 4.74 0.75 -2.25 -0.62 5.02 -1.26 -4.95 118.16 119.61 1rty n LYS 84 Ca -0.15 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1rty n LYS 84 Cb 0.50 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1rty n LYS 84 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rty s LEU 85 N -5.96 4.39 0.43 -0.35 2.96 -1.26 -5.02 118.68 113.86 1rty s LEU 85 Ca -0.23 2.28 0.07 0.00 -0.22 0.00 0.00 54.13 56.04 1rty s LEU 85 Cb 0.07 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1rty s LEU 85 CO 0.63 -0.56 0.26 0.42 -1.32 0.00 0.00 176.35 175.77 1rty s THR 86 N 0.72 2.30 -0.92 3.68 -4.23 -1.26 -4.99 115.64 110.94 1rty s THR 86 Ca 0.60 -1.58 0.19 0.00 -1.18 0.00 0.00 61.69 59.72 1rty s THR 86 Cb -0.35 -2.88 0.17 0.00 1.34 0.00 0.00 72.50 70.78 1rty s THR 86 CO 0.33 0.00 1.60 -0.62 -0.54 0.00 0.00 174.62 175.39 1rty n GLU 87 N -1.39 0.04 -0.06 3.99 -0.58 -1.26 -2.88 120.64 118.50 1rty n GLU 87 Ca -0.00 0.22 -0.07 0.00 -0.42 0.00 0.00 57.16 56.89 1rty n GLU 87 Cb 0.64 -1.56 0.11 0.00 -0.57 0.00 0.00 31.44 30.06 1rty n GLU 87 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1rty h GLU 88 N 0.00 0.70 -0.17 3.49 4.57 -2.00 -2.83 114.58 118.34 1rty h GLU 88 Ca 0.00 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 1rty h GLU 88 Cb 0.33 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1rty h GLU 88 CO 0.00 0.87 -0.30 0.77 -1.18 0.00 0.00 179.01 179.17 1rty h SER 89 N 0.61 0.33 -0.46 1.04 0.02 -1.95 -2.61 113.55 110.54 1rty h SER 89 Ca 0.08 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1rty h SER 89 Cb 0.73 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1rty h SER 89 CO 0.06 0.62 0.09 0.58 -1.14 0.00 0.00 176.83 177.04 1rty h VAL 90 N 0.29 1.24 0.00 2.27 2.07 -1.64 -2.41 116.25 118.06 1rty h VAL 90 Ca 0.04 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1rty h VAL 90 Cb 0.68 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1rty h VAL 90 CO 0.05 0.31 -0.17 0.77 0.02 0.00 0.00 177.57 178.55 1rty h SER 91 N 0.61 0.00 -0.25 0.57 4.64 -1.35 -2.92 113.55 114.86 1rty h SER 91 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1rty h SER 91 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1rty h SER 91 CO 0.01 0.17 0.12 0.15 -0.87 0.00 0.00 176.83 176.41 1rty h PHE 92 N 0.00 0.35 -0.78 4.77 3.57 -1.05 -2.56 116.94 121.25 1rty h PHE 92 Ca -0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1rty h PHE 92 Cb 0.58 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1rty h PHE 92 CO 0.00 0.33 0.47 -0.07 -2.23 0.00 0.00 178.31 176.81 1rty h LEU 93 N 0.28 0.93 -0.39 0.59 3.38 -1.43 -2.52 115.31 116.16 1rty h LEU 93 Ca 0.09 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1rty h LEU 93 Cb 0.10 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1rty h LEU 93 CO -0.01 0.72 -0.50 -0.33 0.09 0.00 0.00 178.44 178.41 1rty h GLU 94 N 1.06 -0.33 -0.36 1.13 4.39 -1.36 0.43 114.58 119.54 1rty h GLU 94 Ca 0.28 0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.04 1rty h GLU 94 Cb -0.04 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1rty h GLU 94 CO -0.05 -0.22 0.15 1.79 -1.16 0.00 0.00 179.01 179.52 1rty h THR 95 N -0.34 0.94 -0.91 1.13 1.35 -1.37 -2.46 112.91 111.26 1rty h THR 95 Ca 0.07 -0.11 0.04 0.00 -0.55 0.00 0.00 66.41 65.85 1rty h THR 95 Cb 0.52 0.58 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 1rty h THR 95 CO -0.54 0.06 0.59 0.03 -0.25 0.00 0.00 175.52 175.40 1rty h ARG 96 N 0.33 1.09 0.68 4.72 2.47 -0.88 -0.58 114.38 122.21 1rty h ARG 96 Ca 0.16 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1rty h ARG 96 Cb 0.10 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1rty h ARG 96 CO -0.14 0.72 -0.37 0.82 0.56 0.00 0.00 179.97 181.56 1rty h ILE 97 N 1.13 0.00 -0.97 2.04 2.04 0.27 -0.61 117.51 121.41 1rty h ILE 97 Ca 0.36 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.33 1rty h ILE 97 Cb 0.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.03 1rty h ILE 97 CO -0.13 0.00 0.62 0.44 0.00 0.00 0.00 178.15 179.08 1rty h ASP 98 N -0.97 0.90 0.53 1.72 5.19 -1.37 0.33 116.42 122.74 1rty h ASP 98 Ca -0.09 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1rty h ASP 98 Cb 0.76 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1rty h ASP 98 CO 0.12 0.50 -0.34 0.00 -3.12 0.00 0.00 179.24 176.40 1rty h ALA 99 N 1.54 -0.84 -0.41 3.45 0.00 -0.95 0.17 119.26 122.22 1rty h ALA 99 Ca 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rty h ALA 99 Cb 0.44 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1rty h ALA 99 CO -0.23 -0.99 0.13 1.88 0.00 0.00 0.00 179.25 180.04 1rty h TYR 100 N -0.83 0.59 -0.13 0.00 0.99 -0.52 0.71 116.97 117.79 1rty h TYR 100 Ca -0.06 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 1rty h TYR 100 Cb 0.68 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.22 1rty h TYR 100 CO -0.11 0.49 0.07 1.15 -0.00 0.00 0.00 178.16 179.76 1rty h THR 101 N 0.58 1.11 -0.33 -2.88 2.02 0.09 0.39 112.91 113.90 1rty h THR 101 Ca 0.14 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1rty h THR 101 Cb 0.18 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1rty h THR 101 CO -0.01 0.10 0.10 0.00 0.37 0.00 0.00 175.52 176.09 1rty h ALA 102 N 0.95 0.43 -0.11 6.16 0.00 -0.32 -3.06 119.26 123.31 1rty h ALA 102 Ca 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1rty h ALA 102 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rty h ALA 102 CO -0.01 0.07 0.00 1.49 0.00 0.00 0.00 179.25 180.80 1rty h GLU 103 N 0.38 0.04 -7.03 0.00 4.81 -0.62 -3.43 114.58 108.74 1rty h GLU 103 Ca 0.11 -0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.84 1rty h GLU 103 Cb 0.24 -0.01 0.05 0.00 0.63 0.00 0.00 28.75 29.67 1rty h GLU 103 CO -0.00 0.03 0.45 0.00 -0.73 0.00 0.00 179.01 178.75 1rty s ALA 104 N -6.19 2.90 0.05 2.92 0.00 0.14 -4.93 121.76 116.64 1rty s ALA 104 Ca -0.13 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1rty s ALA 104 Cb 0.08 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1rty s ALA 104 CO 0.67 -0.58 1.79 -1.25 0.00 0.00 0.00 175.76 176.39 1rty s PRO 105 N -2.91 4.16 -0.33 0.00 0.04 -1.26 -4.84 135.00 129.86 1rty s PRO 105 Ca 0.66 2.45 -0.40 0.00 0.04 0.00 0.00 61.00 63.75 1rty s PRO 105 Cb -0.25 -3.81 -0.15 0.00 0.04 0.00 0.00 34.50 30.32 1rty s PRO 105 CO 0.30 -0.84 1.86 0.39 0.04 0.00 0.00 177.00 178.75 1rty n GLU 106 N 6.40 0.96 -2.33 4.56 4.71 -1.26 -4.88 120.64 128.79 1rty n GLU 106 Ca 0.18 0.33 -0.41 0.00 -0.01 0.00 0.00 57.16 57.25 1rty n GLU 106 Cb 0.40 -2.08 -0.03 0.00 -1.01 0.00 0.00 31.44 28.72 1rty n GLU 106 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1rty s LEU 107 N 4.49 4.49 -0.10 -4.62 2.34 -1.26 -4.94 118.68 119.08 1rty s LEU 107 Ca 1.03 2.40 0.14 0.00 0.06 0.00 0.00 54.13 57.77 1rty s LEU 107 Cb -1.10 -3.63 0.22 0.00 -0.56 0.00 0.00 46.19 41.12 1rty s LEU 107 CO 0.64 -0.33 1.11 0.29 -1.06 0.00 0.00 176.35 177.00 1rty n LYS 108 N 1.40 1.64 -3.65 1.48 4.76 -1.26 -5.04 118.16 117.49 1rty n LYS 108 Ca 0.01 -2.30 -0.10 0.00 -2.87 0.00 0.00 58.31 53.05 1rty n LYS 108 Cb 0.44 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 1rty n LYS 108 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1rty s LYS 109 N -2.40 1.51 0.17 1.97 2.20 -1.26 -5.14 119.74 116.79 1rty s LYS 109 Ca 0.24 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 1rty s LYS 109 Cb 0.21 0.59 -0.08 0.00 -1.51 0.00 0.00 37.83 37.04 1rty s LYS 109 CO 0.02 -0.67 1.34 -0.06 -0.36 0.00 0.00 175.35 175.62 1rty s PHE 110 N -3.84 3.25 0.09 4.03 0.08 -1.26 -4.92 117.98 115.41 1rty s PHE 110 Ca 0.06 1.12 0.06 0.00 0.12 0.00 0.00 56.93 58.29 1rty s PHE 110 Cb -0.03 -3.64 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 1rty s PHE 110 CO -0.03 -2.09 -0.05 0.96 -0.10 0.00 0.00 175.22 173.91 1rty s ILE 111 N 0.49 3.70 0.14 0.64 -4.36 -1.26 0.71 121.20 121.26 1rty s ILE 111 Ca 0.60 -1.10 0.05 0.00 -0.26 0.00 0.00 60.65 59.94 1rty s ILE 111 Cb -0.37 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 1rty s ILE 111 CO 0.35 0.14 0.08 -0.76 0.24 0.00 0.00 174.94 174.98 1rty s LEU 112 N -2.20 3.66 0.25 0.37 1.43 -0.17 -4.82 118.68 117.20 1rty s LEU 112 Ca 0.23 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 52.86 1rty s LEU 112 Cb -0.11 -2.31 -0.13 0.00 0.03 0.00 0.00 46.19 43.67 1rty s LEU 112 CO 0.15 0.11 1.51 -2.65 0.23 0.00 0.00 176.35 175.70 1rty n PRO 113 N 0.01 2.32 -0.15 1.29 -0.02 -1.26 -4.13 135.00 133.06 1rty n PRO 113 Ca -0.09 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1rty n PRO 113 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1rty n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rty n GLY 114 N 2.37 0.92 0.00 -1.23 0.00 -1.26 -4.92 105.19 101.06 1rty n GLY 114 Ca 0.11 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1rty n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rty n GLY 115 N 0.00 0.16 3.82 -0.02 0.00 -1.26 -4.25 105.19 103.64 1rty n GLY 115 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1rty n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rty s SER 116 N -4.00 4.38 0.40 1.61 1.04 -1.26 -4.81 113.70 111.05 1rty s SER 116 Ca 0.00 1.15 0.06 0.00 0.48 0.00 0.00 55.95 57.64 1rty s SER 116 Cb 0.00 -1.83 0.81 0.00 0.10 0.00 0.00 66.02 65.10 1rty s SER 116 CO 0.00 -2.02 2.04 0.11 0.98 0.00 0.00 173.24 174.35 1rty h LYS 117 N -1.13 0.58 -0.30 4.02 1.57 -1.99 -0.73 116.57 118.59 1rty h LYS 117 Ca -0.48 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 1rty h LYS 117 Cb 1.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1rty h LYS 117 CO 0.61 0.40 -0.10 0.00 -0.57 0.00 0.00 179.45 179.79 1rty h ALA 119 N 0.78 1.12 -0.45 0.00 0.00 -1.72 -0.41 119.26 118.58 1rty h ALA 119 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1rty h ALA 119 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1rty h ALA 119 CO 0.04 0.55 0.18 0.77 0.00 0.00 0.00 179.25 180.78 1rty h SER 120 N 0.51 0.62 -0.35 0.00 0.02 -0.97 0.15 113.55 113.54 1rty h SER 120 Ca 0.09 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 1rty h SER 120 Cb 0.59 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1rty h SER 120 CO 0.04 0.62 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.11 1rty h LEU 121 N 0.58 0.75 -1.40 5.07 3.38 -0.94 -1.27 115.31 121.49 1rty h LEU 121 Ca 0.15 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1rty h LEU 121 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1rty h LEU 121 CO -0.01 1.00 -0.28 -0.07 0.09 0.00 0.00 178.44 179.17 1rty h LEU 122 N 0.51 0.04 -0.47 1.67 3.38 -0.92 -0.05 115.31 119.45 1rty h LEU 122 Ca 0.08 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1rty h LEU 122 Cb 0.72 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1rty h LEU 122 CO 0.05 0.32 -0.75 0.45 0.09 0.00 0.00 178.44 178.60 1rty h HIS 123 N 0.03 0.21 -0.19 1.13 3.86 -0.48 -2.13 115.15 117.57 1rty h HIS 123 Ca 0.00 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 1rty h HIS 123 Cb 0.51 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1rty h HIS 123 CO 0.00 0.84 -0.09 0.82 0.86 0.00 0.00 177.93 180.36 1rty h ILE 124 N 0.09 1.31 -0.35 2.45 2.04 -0.35 -2.37 117.51 120.34 1rty h ILE 124 Ca -0.02 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 64.78 1rty h ILE 124 Cb 1.32 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1rty h ILE 124 CO 0.11 0.35 0.25 0.00 0.00 0.00 0.00 178.15 178.85 1rty h ALA 125 N 0.69 2.27 0.48 1.87 0.00 -0.95 -1.63 119.26 121.98 1rty h ALA 125 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rty h ALA 125 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rty h ALA 125 CO 0.03 -0.36 -0.23 -0.09 0.00 0.00 0.00 179.25 178.60 1rty h ARG 126 N 0.05 -0.62 -0.22 0.00 2.43 -0.87 0.60 114.38 115.75 1rty h ARG 126 Ca 0.16 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1rty h ARG 126 Cb 0.59 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1rty h ARG 126 CO -0.01 -0.32 0.15 1.79 -1.51 0.00 0.00 179.97 180.07 1rty h THR 127 N -0.95 1.04 0.05 0.20 1.35 -1.12 -0.75 112.91 112.73 1rty h THR 127 Ca -0.07 -0.09 -0.24 0.00 -0.55 0.00 0.00 66.41 65.46 1rty h THR 127 Cb 0.59 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1rty h THR 127 CO 0.11 0.05 -1.06 0.40 -0.25 0.00 0.00 175.52 174.77 1rty h ILE 128 N 0.27 1.44 -1.00 6.82 2.04 -1.27 -2.16 117.51 123.65 1rty h ILE 128 Ca 0.09 -2.69 0.01 0.00 1.00 0.00 0.00 64.86 63.27 1rty h ILE 128 Cb 0.02 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1rty h ILE 128 CO -0.02 0.79 0.66 0.74 0.00 0.00 0.00 178.15 180.33 1rty h THR 129 N 0.16 1.24 0.00 -0.27 2.02 0.51 0.25 112.91 116.83 1rty h THR 129 Ca -0.10 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1rty h THR 129 Cb 1.73 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1rty h THR 129 CO 0.18 0.24 -0.31 0.03 0.37 0.00 0.00 175.52 176.03 1rty h ARG 130 N 1.34 0.00 -0.09 6.66 3.08 -1.14 -1.19 114.38 123.04 1rty h ARG 130 Ca 0.37 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 1rty h ARG 130 Cb -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1rty h ARG 130 CO -0.09 0.31 -0.66 -0.09 -1.07 0.00 0.00 179.97 178.38 1rty h ARG 131 N 0.00 0.36 -0.07 0.04 2.43 -0.34 -2.10 114.38 114.70 1rty h ARG 131 Ca -0.00 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.76 1rty h ARG 131 Cb 0.74 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1rty h ARG 131 CO 0.04 0.89 -0.59 0.00 -1.51 0.00 0.00 179.97 178.81 1rty h ALA 132 N 1.04 0.88 -0.10 2.80 0.00 -0.80 -2.80 119.26 120.27 1rty h ALA 132 Ca -0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1rty h ALA 132 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rty h ALA 132 CO 0.11 0.72 0.05 1.49 0.00 0.00 0.00 179.25 181.62 1rty h GLU 133 N 0.17 0.13 -0.54 0.00 4.81 -0.87 -1.52 114.58 116.77 1rty h GLU 133 Ca -0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1rty h GLU 133 Cb 1.08 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1rty h GLU 133 CO 0.09 0.17 0.36 0.00 -0.73 0.00 0.00 179.01 178.90 1rty h ARG 134 N 0.07 0.65 -0.36 1.92 3.08 -1.26 0.11 114.38 118.58 1rty h ARG 134 Ca 0.03 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1rty h ARG 134 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1rty h ARG 134 CO -0.01 0.43 -0.29 0.00 -1.07 0.00 0.00 179.97 179.03 1rty h ARG 135 N 0.67 0.84 -0.41 0.04 2.47 -1.21 -0.87 114.38 115.90 1rty h ARG 135 Ca 0.21 -0.42 -0.15 0.00 -1.26 0.00 0.00 59.98 58.36 1rty h ARG 135 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1rty h ARG 135 CO -0.05 1.06 -0.33 0.28 0.56 0.00 0.00 179.97 181.48 1rty h VAL 136 N 0.63 1.27 -0.72 2.04 2.07 -0.54 -1.51 116.25 119.49 1rty h VAL 136 Ca 0.07 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.13 1rty h VAL 136 Cb 0.87 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1rty h VAL 136 CO 0.08 0.51 0.48 0.58 0.02 0.00 0.00 177.57 179.23 1rty h VAL 137 N 0.79 1.08 -0.09 2.57 2.07 -0.67 0.99 116.25 122.98 1rty h VAL 137 Ca 0.08 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1rty h VAL 137 Cb 0.92 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1rty h VAL 137 CO 0.09 0.15 -0.49 0.00 0.02 0.00 0.00 177.57 177.34 1rty h ALA 138 N 1.59 1.02 0.00 1.67 0.00 -0.72 -3.23 119.26 119.59 1rty h ALA 138 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rty h ALA 138 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rty h ALA 138 CO -0.09 0.64 0.00 -0.11 0.00 0.00 0.00 179.25 179.69 1rty n LEU 139 N -3.96 1.41 0.00 0.00 7.94 0.34 -3.50 117.00 119.22 1rty n LEU 139 Ca -0.02 -0.64 0.00 0.00 -1.11 0.00 0.00 56.01 54.24 1rty n LEU 139 Cb 0.53 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1rty n LEU 139 CO 0.43 0.26 0.00 0.29 -1.11 0.00 0.00 177.39 177.26 1rty n LYS 141 N 1.64 0.00 -0.20 1.96 5.02 -1.22 -1.75 118.16 123.60 1rty n LYS 141 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1rty n LYS 141 Cb 0.15 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.21 1rty n LYS 141 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rty h SER 142 N 0.00 0.56 -2.42 4.39 4.64 -1.91 -3.44 113.55 115.36 1rty h SER 142 Ca 0.00 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1rty h SER 142 Cb 0.00 -0.11 -0.26 0.00 -0.31 0.00 0.00 62.40 61.72 1rty h SER 142 CO 0.00 0.39 0.30 -1.83 -0.87 0.00 0.00 176.83 174.82 1rty s GLU 143 N -6.13 0.42 0.43 4.77 -1.05 -0.72 -5.09 118.70 111.33 1rty s GLU 143 Ca -0.13 0.77 -0.26 0.00 -0.15 0.00 0.00 54.97 55.20 1rty s GLU 143 Cb 0.14 0.14 -0.09 0.00 -0.44 0.00 0.00 34.13 33.88 1rty s GLU 143 CO 0.75 -0.10 1.44 -1.83 0.95 0.00 0.00 175.26 176.47 1rty s GLU 144 N 1.54 3.80 0.23 -4.83 -1.05 -1.26 -4.92 118.70 112.22 1rty s GLU 144 Ca -0.08 2.45 0.04 0.00 -0.15 0.00 0.00 54.97 57.23 1rty s GLU 144 Cb -0.04 -2.74 -0.02 0.00 -0.44 0.00 0.00 34.13 30.89 1rty s GLU 144 CO -0.16 -0.73 0.16 1.51 0.95 0.00 0.00 175.26 176.99 1rty n ILE 145 N -0.01 0.00 -1.44 1.83 0.13 -1.26 -5.06 119.36 113.55 1rty n ILE 145 Ca 0.04 -1.57 -0.47 0.00 -1.10 0.00 0.00 62.75 59.64 1rty n ILE 145 Cb 0.41 0.72 -0.10 0.00 -0.84 0.00 0.00 39.64 39.84 1rty n ILE 145 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1rty n HIS 146 N -0.46 1.19 0.78 9.51 -0.00 -1.26 -4.73 115.22 120.25 1rty n HIS 146 Ca 0.03 0.38 0.00 0.00 0.46 0.00 0.00 57.72 58.58 1rty n HIS 146 Cb 0.39 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.81 1rty n HIS 146 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1rty n GLU 147 N 8.27 0.46 -0.02 1.57 1.02 -1.26 -2.86 120.64 127.82 1rty n GLU 147 Ca 0.50 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.46 1rty n GLU 147 Cb 0.17 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.39 1rty n GLU 147 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1rty n THR 148 N -0.28 1.71 -0.21 2.62 -1.04 -1.26 -3.99 114.28 111.83 1rty n THR 148 Ca 0.00 -0.68 -0.01 0.00 -2.04 0.00 0.00 64.05 61.33 1rty n THR 148 Cb 0.03 -1.54 0.10 0.00 -1.82 0.00 0.00 70.33 67.10 1rty n THR 148 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1rty h VAL 149 N 0.05 0.86 -0.14 12.58 -1.51 -1.91 -1.94 116.25 124.23 1rty h VAL 149 Ca -0.43 -0.18 0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1rty h VAL 149 Cb 2.02 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1rty h VAL 149 CO 0.06 0.09 0.05 -0.07 -1.23 0.00 0.00 177.57 176.47 1rty h LEU 150 N 0.51 0.06 -0.62 4.19 4.07 -1.77 -0.89 115.31 120.86 1rty h LEU 150 Ca 0.30 0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.39 1rty h LEU 150 Cb 0.30 0.01 -0.09 0.00 1.08 0.00 0.00 40.66 41.96 1rty h LEU 150 CO -0.25 0.05 0.14 0.03 -1.08 0.00 0.00 178.44 177.33 1rty h ARG 151 N 0.12 0.26 0.84 1.13 2.47 -1.56 0.42 114.38 118.06 1rty h ARG 151 Ca 0.06 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1rty h ARG 151 Cb 0.03 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1rty h ARG 151 CO -0.06 0.17 -0.40 -0.92 0.56 0.00 0.00 179.97 179.32 1rty h TYR 152 N 0.27 -1.05 -0.95 3.04 3.20 -0.99 -2.28 116.97 118.22 1rty h TYR 152 Ca 0.33 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.34 1rty h TYR 152 Cb 0.49 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 39.00 1rty h TYR 152 CO -0.25 -0.65 0.54 -0.07 -1.64 0.00 0.00 178.16 176.10 1rty h LEU 153 N -1.30 0.69 -1.15 2.82 3.38 -0.83 0.59 115.31 119.51 1rty h LEU 153 Ca -0.12 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rty h LEU 153 Cb 0.87 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1rty h LEU 153 CO 0.19 0.27 0.57 -1.13 0.09 0.00 0.00 178.44 178.43 1rty h ASN 154 N 0.73 0.99 0.66 -0.43 -0.73 -0.09 -2.39 115.58 114.32 1rty h ASN 154 Ca 0.53 -0.02 -0.27 0.00 1.87 0.00 0.00 56.30 58.41 1rty h ASN 154 Cb 0.77 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.09 1rty h ASN 154 CO -0.37 0.71 -1.39 0.03 -0.37 0.00 0.00 177.43 176.04 1rty h ARG 155 N 1.17 0.09 -0.93 6.67 2.47 -0.37 -3.34 114.38 120.14 1rty h ARG 155 Ca 0.32 -0.15 0.05 0.00 -1.26 0.00 0.00 59.98 58.93 1rty h ARG 155 Cb -0.12 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.20 1rty h ARG 155 CO -0.07 0.90 0.61 1.25 0.56 0.00 0.00 179.97 183.21 1rty h LEU 156 N 0.02 0.98 -0.77 3.04 5.85 0.39 0.18 115.31 125.01 1rty h LEU 156 Ca -0.17 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1rty h LEU 156 Cb 1.93 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1rty h LEU 156 CO 0.13 0.66 0.32 0.77 -0.34 0.00 0.00 178.44 179.98 1rty h SER 157 N 1.13 1.05 -0.32 1.25 4.64 -1.55 -1.43 113.55 118.31 1rty h SER 157 Ca 0.38 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.40 1rty h SER 157 Cb 0.07 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1rty h SER 157 CO -0.13 0.92 -0.31 0.44 -0.87 0.00 0.00 176.83 176.89 1rty h ASP 158 N 1.10 0.89 0.04 4.97 3.32 -1.38 -2.81 116.42 122.55 1rty h ASP 158 Ca 0.26 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1rty h ASP 158 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1rty h ASP 158 CO -0.02 1.12 -0.21 0.22 -1.72 0.00 0.00 179.24 178.63 1rty h TYR 159 N 0.72 -0.55 -0.67 4.55 3.20 -0.13 -1.99 116.97 122.10 1rty h TYR 159 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1rty h TYR 159 Cb 0.86 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 1rty h TYR 159 CO 0.05 -0.30 0.44 0.74 -1.64 0.00 0.00 178.16 177.45 1rty h PHE 160 N -0.36 0.76 0.28 -3.82 0.04 -1.25 0.58 116.94 113.17 1rty h PHE 160 Ca 0.05 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1rty h PHE 160 Cb 0.41 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1rty h PHE 160 CO -0.23 0.44 -0.16 0.35 -0.60 0.00 0.00 178.31 178.10 1rty h PHE 161 N 0.78 -0.41 -0.60 -0.55 3.57 -1.14 0.22 116.94 118.81 1rty h PHE 161 Ca 0.27 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1rty h PHE 161 Cb 0.10 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1rty h PHE 161 CO -0.00 -0.25 0.03 0.00 -2.23 0.00 0.00 178.31 175.86 1rty h ALA 162 N 0.29 0.80 -0.74 2.41 0.00 -0.74 -2.72 119.26 118.57 1rty h ALA 162 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1rty h ALA 162 Cb 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rty h ALA 162 CO 0.04 0.61 0.47 0.78 0.00 0.00 0.00 179.25 181.16 1rty h GLY 163 N 0.93 1.07 1.12 0.00 0.00 0.42 -1.45 103.07 105.17 1rty h GLY 163 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1rty h GLY 163 CO 0.02 0.31 0.41 0.00 0.00 0.00 0.00 176.54 177.29 1rty h ALA 164 N 1.31 1.21 0.28 3.60 0.00 -0.36 -2.05 119.26 123.26 1rty h ALA 164 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rty h ALA 164 Cb -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1rty h ALA 164 CO -0.10 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.63 1rty h ARG 165 N 1.14 -0.37 -0.04 0.00 3.08 -1.08 -1.95 114.38 115.15 1rty h ARG 165 Ca 0.28 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.37 1rty h ARG 165 Cb 0.07 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1rty h ARG 165 CO -0.04 -0.08 0.05 -0.24 -1.07 0.00 0.00 179.97 178.59 1rty h VAL 166 N -0.64 0.49 0.01 2.04 3.04 -1.20 0.50 116.25 120.48 1rty h VAL 166 Ca -0.04 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.38 1rty h VAL 166 Cb 0.46 0.96 0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1rty h VAL 166 CO 0.06 0.00 -1.06 0.58 -1.01 0.00 0.00 177.57 176.14 1rty h VAL 167 N 0.00 1.28 0.00 1.51 2.07 -1.15 -2.24 116.25 117.73 1rty h VAL 167 Ca 0.02 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.22 1rty h VAL 167 Cb 0.12 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1rty h VAL 167 CO -0.00 0.70 -0.30 0.78 0.02 0.00 0.00 177.57 178.77 1rty h ASN 168 N 0.39 0.00 -0.00 0.57 -0.26 -0.33 -2.75 115.58 113.19 1rty h ASN 168 Ca -0.14 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1rty h ASN 168 Cb 1.72 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.98 1rty h ASN 168 CO 0.21 0.30 -0.14 0.00 -1.06 0.00 0.00 177.43 176.74 1rty h ALA 169 N 1.70 0.02 0.00 -0.83 0.00 -0.94 0.57 119.26 119.78 1rty h ALA 169 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1rty h ALA 169 Cb 0.79 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rty h ALA 169 CO 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1rty h ARG 170 N -0.63 0.00 -0.01 0.00 3.08 -1.39 -0.67 114.38 114.77 1rty h ARG 170 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1rty h ARG 170 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1rty h ARG 170 CO 0.03 0.01 -0.65 0.43 -1.07 0.00 0.00 179.97 178.72 1rty n SER 171 N -3.14 1.39 -2.92 7.04 7.64 -1.04 -4.97 113.62 117.62 1rty n SER 171 Ca -0.02 -1.14 -0.20 0.00 1.01 0.00 0.00 58.87 58.53 1rty n SER 171 Cb 0.15 0.61 0.05 0.00 -1.01 0.00 0.00 64.21 64.02 1rty n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rty n GLY 172 N 1.45 -0.32 0.10 0.23 0.00 -0.26 -4.91 105.19 101.48 1rty n GLY 172 Ca 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1rty n GLY 172 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rty n ILE 173 N -4.52 1.19 -0.45 -0.61 2.08 0.14 -5.04 119.36 112.15 1rty n ILE 173 Ca -0.03 -0.53 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1rty n ILE 173 Cb 0.57 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.42 1rty n ILE 173 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rty n GLY 174 N 2.34 -3.69 3.50 7.39 0.00 -0.98 -4.96 105.19 108.78 1rty n GLY 174 Ca -0.34 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 1rty n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rty n ASP 175 N -0.08 -0.81 -4.73 1.61 8.00 -1.26 -4.83 116.55 114.45 1rty n ASP 175 Ca 0.00 0.64 -0.41 0.00 0.71 0.00 0.00 54.79 55.72 1rty n ASP 175 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 41.12 39.81 1rty n ASP 175 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rty s VAL 176 N -1.84 4.19 0.06 2.53 1.01 -1.26 -4.99 120.40 120.10 1rty s VAL 176 Ca 0.68 1.79 0.05 0.00 0.00 0.00 0.00 61.98 64.50 1rty s VAL 176 Cb -0.37 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1rty s VAL 176 CO 0.56 0.26 -0.06 -1.61 0.00 0.00 0.00 175.10 174.24 1rty s GLU 177 N 0.07 2.40 -1.00 2.72 2.02 -1.26 -1.00 118.70 122.65 1rty s GLU 177 Ca 0.50 -0.85 -0.23 0.00 0.02 0.00 0.00 54.97 54.41 1rty s GLU 177 Cb -0.27 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.55 1rty s GLU 177 CO 0.32 0.56 1.60 -0.47 0.02 0.00 0.00 175.26 177.28 1rty s TYR 178 N -1.14 2.34 -0.32 1.61 6.14 0.22 -4.76 117.35 121.44 1rty s TYR 178 Ca 0.20 -0.46 -0.00 0.00 0.64 0.00 0.00 57.07 57.45 1rty s TYR 178 Cb -0.11 -4.52 0.13 0.00 0.42 0.00 0.00 41.96 37.88 1rty s TYR 178 CO 0.12 -1.87 0.26 -2.00 0.64 0.00 0.00 175.55 172.70 1rty s GLU 179 N 5.52 0.39 0.14 4.97 2.56 -1.26 -4.74 118.70 126.28 1rty s GLU 179 Ca 0.53 -0.57 -0.17 0.00 0.00 0.00 0.00 54.97 54.76 1rty s GLU 179 Cb -0.02 -0.88 -0.01 0.00 2.00 0.00 0.00 34.13 35.22 1rty s GLU 179 CO -0.07 -1.09 1.79 0.00 -0.56 0.00 0.00 175.26 175.34 1rty h ARG 180 N 7.85 0.40 -0.13 4.30 2.47 -2.03 -2.81 114.38 124.43 1rty h ARG 180 Ca -0.08 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1rty h ARG 180 Cb 1.04 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 1rty h ARG 180 CO 0.32 0.27 0.14 0.66 0.56 0.00 0.00 179.97 181.91 1rty h SER 181 N 0.41 0.00 0.31 7.04 4.64 -2.00 -0.38 113.55 123.57 1rty h SER 181 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1rty h SER 181 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1rty h SER 181 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1rty n ALA 182 N -2.35 2.46 0.00 5.18 0.00 -1.06 -3.84 120.51 120.90 1rty n ALA 182 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 1rty n ALA 182 Cb 0.25 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 1rty n ALA 182 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1rty h ILE 183 N 0.00 1.46 -0.47 0.00 2.04 -1.17 -3.27 117.51 116.09 1rty h ILE 183 Ca 0.00 -2.11 0.14 0.00 1.00 0.00 0.00 64.86 63.88 1rty h ILE 183 Cb 0.15 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1rty h ILE 183 CO 0.00 0.61 0.46 -0.37 0.00 0.00 0.00 178.15 178.85 1rty h VAL 184 N -0.20 0.41 0.00 1.67 -1.51 -1.75 1.00 116.25 115.87 1rty h VAL 184 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1rty h VAL 184 Cb 1.30 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1rty h VAL 184 CO 0.11 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.94 1rty n PHE 185 N -3.81 0.00 -2.70 5.19 3.72 -1.23 -4.83 117.46 113.80 1rty n PHE 185 Ca 0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.09 1rty n PHE 185 Cb 0.66 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.91 1rty n PHE 185 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1rty s ARG 186 N -2.46 4.76 0.23 -1.08 0.52 0.34 -4.99 118.95 116.27 1rty s ARG 186 Ca 0.22 1.53 -0.31 0.00 -0.52 0.00 0.00 55.73 56.65 1rty s ARG 186 Cb 0.14 -3.17 -0.13 0.00 0.52 0.00 0.00 34.95 32.30 1rty s ARG 186 CO 0.31 0.41 1.41 -0.25 0.02 0.00 0.00 175.30 177.20 1rty n ASP 187 N 1.26 2.73 -2.33 0.23 8.00 -1.26 -4.91 116.55 120.26 1rty n ASP 187 Ca -0.01 1.14 -0.16 0.00 0.71 0.00 0.00 54.79 56.47 1rty n ASP 187 Cb 0.47 -1.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.18 1rty n ASP 187 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rty n ARG 188 N 2.11 2.92 -0.13 -1.24 3.00 -1.26 -4.86 116.66 117.19 1rty n ARG 188 Ca 0.12 -3.94 -0.04 0.00 -0.01 0.00 0.00 57.85 53.98 1rty n ARG 188 Cb 0.31 -2.03 0.02 0.00 0.00 0.00 0.00 32.46 30.76 1rty n ARG 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1rty h ASN 189 N 2.36 -0.45 0.00 0.55 -0.73 -2.05 -3.56 115.58 111.70 1rty h ASN 189 Ca 0.18 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.49 1rty h ASN 189 Cb 1.41 0.29 0.00 0.00 0.27 0.00 0.00 38.32 40.29 1rty h ASN 189 CO 0.56 -0.16 0.00 -1.54 -0.37 0.00 0.00 177.43 175.92