#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1the n PRO 2 N 0.00 1.69 0.25 3.23 -0.04 -1.26 -4.91 135.00 133.96 1the n PRO 2 Ca 0.00 0.62 0.15 0.00 -0.04 0.00 0.00 63.50 64.23 1the n PRO 2 Cb 0.00 -2.56 0.47 0.00 -0.04 0.00 0.00 33.50 31.37 1the n PRO 2 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1the h GLU 3 N 1.44 0.00 -3.57 0.54 4.81 -2.02 -3.43 114.58 112.34 1the h GLU 3 Ca -0.51 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.55 1the h GLU 3 Cb 1.31 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.45 1the h GLU 3 CO 0.57 0.02 -0.57 -1.12 -0.73 0.00 0.00 179.01 177.18 1the s SER 4 N -5.93 -0.00 -0.12 1.04 0.01 -1.26 -4.33 113.70 103.11 1the s SER 4 Ca 0.03 -0.05 -0.15 0.00 1.31 0.00 0.00 55.95 57.09 1the s SER 4 Cb 0.08 0.20 0.04 0.00 0.21 0.00 0.00 66.02 66.54 1the s SER 4 CO 0.60 -0.20 0.40 0.12 0.41 0.00 0.00 173.24 174.56 1the s PHE 5 N -0.72 -0.40 -0.14 2.43 5.36 0.08 -4.96 117.98 119.63 1the s PHE 5 Ca -0.08 0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1the s PHE 5 Cb -0.05 0.15 0.06 0.00 -0.34 0.00 0.00 43.02 42.85 1the s PHE 5 CO 0.00 -0.27 0.16 0.34 -1.46 0.00 0.00 175.22 173.99 1the s ASP 6 N -0.17 1.32 0.53 6.13 -1.08 -1.26 -1.43 116.67 120.71 1the s ASP 6 Ca -0.03 -0.06 0.18 0.00 -0.52 0.00 0.00 52.55 52.11 1the s ASP 6 Cb -0.03 0.16 1.34 0.00 -1.46 0.00 0.00 42.92 42.93 1the s ASP 6 CO 0.02 -0.29 2.16 0.00 0.52 0.00 0.00 175.17 177.58 1the h ALA 7 N 8.37 1.94 -0.96 3.66 0.00 -1.70 -0.89 119.26 129.68 1the h ALA 7 Ca -0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1the h ALA 7 Cb 1.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1the h ALA 7 CO 0.22 -0.00 0.62 0.00 0.00 0.00 0.00 179.25 180.09 1the h ARG 8 N 0.00 1.27 -0.05 0.00 3.08 -1.87 -0.14 114.38 116.66 1the h ARG 8 Ca 0.00 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 1the h ARG 8 Cb 0.00 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1the h ARG 8 CO -0.00 0.85 -0.79 0.93 -1.07 0.00 0.00 179.97 179.89 1the h GLU 9 N 1.30 0.39 -0.24 0.04 4.39 -1.61 -2.96 114.58 115.89 1the h GLU 9 Ca 0.35 -0.35 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1the h GLU 9 Cb -0.13 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1the h GLU 9 CO -0.07 1.00 -0.54 0.37 -1.16 0.00 0.00 179.01 178.61 1the h GLN 10 N 0.25 0.72 -2.15 2.33 5.75 -0.45 -3.28 115.11 118.28 1the h GLN 10 Ca -0.04 -0.45 -0.57 0.00 -0.15 0.00 0.00 58.65 57.44 1the h GLN 10 Cb 1.39 0.05 -0.41 0.00 1.07 0.00 0.00 27.48 29.57 1the h GLN 10 CO 0.13 1.07 -0.80 0.91 -2.65 0.00 0.00 178.83 177.49 1the n TRP 11 N -3.99 2.44 0.25 3.99 8.01 -0.19 -4.93 117.44 123.02 1the n TRP 11 Ca -0.04 -3.94 0.09 0.00 -1.31 0.00 0.00 57.50 52.30 1the n TRP 11 Cb 0.61 -0.48 0.63 0.00 -2.01 0.00 0.00 31.31 30.07 1the n TRP 11 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1the h SER 12 N 3.60 0.00 0.27 -0.99 4.64 -1.59 0.17 113.55 119.66 1the h SER 12 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1the h SER 12 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1the h SER 12 CO 0.71 0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 176.30 1the n ASN 13 N -4.22 0.00 -4.17 4.97 2.04 -1.26 -4.43 115.26 108.19 1the n ASN 13 Ca -0.03 0.47 -0.39 0.00 -0.44 0.00 0.00 54.58 54.19 1the n ASN 13 Cb 0.17 -0.48 -0.06 0.00 -2.53 0.00 0.00 39.78 36.88 1the n ASN 13 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1the h PRO 15 N 6.92 0.00 -0.04 0.00 0.13 -1.83 -2.79 132.00 134.38 1the h PRO 15 Ca 0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1the h PRO 15 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1the h PRO 15 CO 0.77 0.17 0.03 1.79 -0.23 0.00 0.00 178.00 180.54 1the h THR 16 N 0.00 0.76 -0.08 1.56 1.35 -1.93 -2.18 112.91 112.40 1the h THR 16 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 1the h THR 16 Cb 0.47 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1the h THR 16 CO 0.02 0.00 -0.19 0.40 -0.25 0.00 0.00 175.52 175.50 1the h ILE 17 N 0.00 1.18 -0.01 6.82 2.04 -1.85 -0.14 117.51 125.56 1the h ILE 17 Ca 0.02 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1the h ILE 17 Cb 0.09 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1the h ILE 17 CO -0.00 0.25 -0.36 0.00 0.00 0.00 0.00 178.15 178.04 1the n ALA 18 N -2.49 3.29 -2.07 1.87 0.00 -0.83 -4.82 120.51 115.46 1the n ALA 18 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1the n ALA 18 Cb 0.29 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1the n ALA 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1the s GLN 19 N -2.68 4.76 -0.19 0.00 0.74 -0.07 -5.06 119.66 117.17 1the s GLN 19 Ca 0.19 1.47 -0.07 0.00 0.05 0.00 0.00 55.36 57.00 1the s GLN 19 Cb 0.19 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 1the s GLN 19 CO 0.59 0.33 0.05 0.42 -0.55 0.00 0.00 175.29 176.13 1the s ILE 20 N -0.45 4.64 0.40 -2.34 -1.09 -1.26 -5.03 121.20 116.06 1the s ILE 20 Ca 0.45 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.82 1the s ILE 20 Cb -0.24 -3.10 0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1the s ILE 20 CO 0.31 0.45 0.33 0.54 -1.23 0.00 0.00 174.94 175.33 1the n ARG 21 N 3.70 0.88 -3.66 2.79 1.74 -1.26 -4.83 116.66 116.02 1the n ARG 21 Ca -0.17 -2.44 -0.27 0.00 -0.77 0.00 0.00 57.85 54.20 1the n ARG 21 Cb 0.52 0.21 -0.17 0.00 -1.02 0.00 0.00 32.46 32.01 1the n ARG 21 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1the s ASP 22 N -3.35 2.63 0.49 0.55 -1.08 -1.26 -1.99 116.67 112.65 1the s ASP 22 Ca 0.25 -0.73 0.33 0.00 -0.52 0.00 0.00 52.55 51.88 1the s ASP 22 Cb -0.02 -0.40 1.60 0.00 -1.46 0.00 0.00 42.92 42.64 1the s ASP 22 CO 0.16 -0.33 2.00 0.06 0.52 0.00 0.00 175.17 177.57 1the h GLN 23 N 8.34 0.00 0.00 4.34 3.07 -1.13 -3.45 115.11 126.28 1the h GLN 23 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 1the h GLN 23 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1the h GLN 23 CO 0.31 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.64 1the n GLY 24 N -0.59 -1.02 2.60 0.06 0.00 -1.26 -4.03 105.19 100.94 1the n GLY 24 Ca -0.01 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1the n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1the n SER 25 N -0.57 6.58 -3.63 1.61 7.64 -1.26 -4.83 113.62 119.15 1the n SER 25 Ca 0.00 -2.95 -0.15 0.00 1.01 0.00 0.00 58.87 56.78 1the n SER 25 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 61.63 1the n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1the n GLY 27 N 2.05 5.51 1.01 0.00 0.00 -0.07 -4.57 105.19 109.11 1the n GLY 27 Ca -0.16 -2.31 -0.00 0.00 0.00 0.00 0.00 46.02 43.55 1the n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1the n SER 28 N 1.26 2.71 0.24 1.61 3.41 -1.26 -3.24 113.62 118.34 1the n SER 28 Ca 0.51 -3.59 0.08 0.00 -0.26 0.00 0.00 58.87 55.62 1the n SER 28 Cb 0.27 -0.60 0.63 0.00 -0.26 0.00 0.00 64.21 64.25 1the n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1the h TRP 30 N 0.02 0.68 -0.04 0.00 5.08 -1.82 -1.44 115.95 118.43 1the h TRP 30 Ca 0.02 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.85 1the h TRP 30 Cb 0.05 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 25.99 1the h TRP 30 CO -0.00 0.41 -0.57 0.00 -1.28 0.00 0.00 178.44 177.01 1the h ALA 31 N 1.66 0.12 -0.28 0.11 0.00 -0.97 -3.24 119.26 116.66 1the h ALA 31 Ca 0.22 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1the h ALA 31 Cb -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1the h ALA 31 CO -0.05 0.36 0.06 0.74 0.00 0.00 0.00 179.25 180.36 1the h PHE 32 N -0.02 0.48 -0.20 0.00 -1.00 -1.00 -1.48 116.94 113.72 1the h PHE 32 Ca -0.06 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.70 1the h PHE 32 Cb 1.25 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 1the h PHE 32 CO 0.13 0.53 0.14 0.78 -1.61 0.00 0.00 178.31 178.29 1the h GLY 33 N 0.28 0.09 0.30 -1.45 0.00 -1.40 -1.91 103.07 98.99 1the h GLY 33 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1the h GLY 33 CO 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 176.54 176.44 1the h ALA 34 N 1.90 -0.37 0.00 3.60 0.00 -1.49 -2.71 119.26 120.18 1the h ALA 34 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1the h ALA 34 Cb 0.26 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1the h ALA 34 CO -0.01 -0.36 -0.16 -0.39 0.00 0.00 0.00 179.25 178.33 1the h VAL 35 N -1.08 0.61 -0.20 0.00 -1.51 -1.21 0.35 116.25 113.22 1the h VAL 35 Ca -0.04 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.65 1the h VAL 35 Cb 0.35 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1the h VAL 35 CO 0.06 0.16 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.18 1the h GLU 36 N 0.00 0.38 -0.05 5.19 5.08 -1.46 0.28 114.58 124.01 1the h GLU 36 Ca -0.00 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1the h GLU 36 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1the h GLU 36 CO 0.02 0.64 -0.57 0.00 -1.00 0.00 0.00 179.01 178.11 1the h ALA 37 N 0.73 0.96 -0.36 3.43 0.00 -1.05 -2.60 119.26 120.38 1the h ALA 37 Ca 0.05 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1the h ALA 37 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1the h ALA 37 CO 0.02 0.70 -0.09 0.52 0.00 0.00 0.00 179.25 180.40 1the h MET 38 N 0.11 0.69 -0.32 0.00 2.86 -0.11 -2.32 114.93 115.86 1the h MET 38 Ca -0.00 -0.27 0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1the h MET 38 Cb 1.03 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.59 1the h MET 38 CO 0.08 0.85 -0.11 0.77 1.06 0.00 0.00 176.91 179.57 1the h SER 39 N 0.49 -0.37 -0.15 1.22 0.02 -0.84 -0.49 113.55 113.41 1the h SER 39 Ca 0.09 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1the h SER 39 Cb 0.60 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1the h SER 39 CO 0.04 -0.14 -0.06 0.44 -1.14 0.00 0.00 176.83 175.97 1the h ASP 40 N -0.04 -0.21 0.38 3.07 5.19 -1.48 -2.89 116.42 120.45 1the h ASP 40 Ca 0.16 0.06 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1the h ASP 40 Cb 0.28 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1the h ASP 40 CO -0.35 -0.08 -0.51 0.03 -3.12 0.00 0.00 179.24 175.20 1the h ARG 41 N -0.04 0.15 -0.50 3.56 3.08 -1.14 0.04 114.38 119.53 1the h ARG 41 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1the h ARG 41 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1the h ARG 41 CO -0.18 0.63 0.31 0.82 -1.07 0.00 0.00 179.97 180.48 1the h ILE 42 N 0.12 1.14 0.26 2.04 2.04 -0.97 -1.25 117.51 120.89 1the h ILE 42 Ca 0.00 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1the h ILE 42 Cb 0.95 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1the h ILE 42 CO 0.07 0.14 -0.12 0.00 0.00 0.00 0.00 178.15 178.24 1the h ILE 44 N -0.62 0.97 0.00 0.00 2.04 -0.96 -0.51 117.51 118.43 1the h ILE 44 Ca -0.04 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1the h ILE 44 Cb 0.44 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1the h ILE 44 CO 0.06 0.14 -0.17 1.41 0.00 0.00 0.00 178.15 179.59 1the n HIS 45 N -4.74 0.26 -0.77 1.37 8.25 -0.48 -2.47 115.22 116.63 1the n HIS 45 Ca 0.10 0.07 0.08 0.00 -0.26 0.00 0.00 57.72 57.72 1the n HIS 45 Cb 0.20 -0.56 0.35 0.00 1.12 0.00 0.00 29.99 31.10 1the n HIS 45 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1the n THR 46 N -1.73 2.24 -2.27 1.59 -2.24 -0.88 -4.93 114.28 106.06 1the n THR 46 Ca 0.06 -1.38 -0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1the n THR 46 Cb 0.37 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1the n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1the n ASN 47 N 0.64 -2.35 0.00 3.42 4.13 -1.03 -1.43 115.26 118.63 1the n ASN 47 Ca 0.25 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.83 1the n ASN 47 Cb 0.99 -2.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.11 1the n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1the n GLY 48 N -0.57 0.55 0.21 7.41 0.00 -0.23 -4.94 105.19 107.62 1the n GLY 48 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1the n GLY 48 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1the h ARG 49 N 2.54 0.00 -4.74 1.61 3.08 -1.47 -3.38 114.38 112.03 1the h ARG 49 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1the h ARG 49 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.69 1the h ARG 49 CO 0.00 0.27 -0.84 0.08 -1.07 0.00 0.00 179.97 178.42 1the s VAL 50 N -3.76 1.64 -0.30 2.04 1.01 -1.26 -5.09 120.40 114.68 1the s VAL 50 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1the s VAL 50 Cb 0.11 -1.53 0.10 0.00 0.00 0.00 0.00 36.38 35.06 1the s VAL 50 CO 0.65 0.47 0.09 0.21 0.00 0.00 0.00 175.10 176.52 1the s ASN 51 N 1.41 4.02 -0.03 3.32 2.47 -1.26 -3.21 114.94 121.66 1the s ASN 51 Ca 0.04 -1.62 0.02 0.00 0.42 0.00 0.00 52.86 51.72 1the s ASN 51 Cb -0.13 -0.92 0.01 0.00 -1.45 0.00 0.00 41.25 38.76 1the s ASN 51 CO -0.10 -0.40 -0.06 0.54 -3.72 0.00 0.00 177.10 173.36 1the s VAL 52 N 1.57 0.59 -0.61 -5.21 0.11 -1.26 -5.09 120.40 110.50 1the s VAL 52 Ca 0.09 -0.23 -0.28 0.00 -2.93 0.00 0.00 61.98 58.63 1the s VAL 52 Cb -0.17 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1the s VAL 52 CO -0.22 0.21 1.30 -1.61 -3.33 0.00 0.00 175.10 171.44 1the s GLU 53 N 0.41 3.36 0.31 1.54 2.02 -1.26 -4.71 118.70 120.36 1the s GLU 53 Ca -0.06 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.86 1the s GLU 53 Cb -0.10 -4.09 -0.10 0.00 0.10 0.00 0.00 34.13 29.94 1the s GLU 53 CO 0.00 -1.89 1.36 0.08 0.02 0.00 0.00 175.26 174.83 1the s VAL 54 N 5.58 2.67 -0.24 2.63 1.01 -1.26 -1.13 120.40 129.65 1the s VAL 54 Ca 0.45 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 1the s VAL 54 Cb -0.09 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1the s VAL 54 CO 0.23 0.14 1.28 -0.55 0.00 0.00 0.00 175.10 176.20 1the s SER 55 N -0.19 6.80 0.39 3.32 0.15 -0.45 -4.58 113.70 119.13 1the s SER 55 Ca 0.52 1.44 0.10 0.00 0.70 0.00 0.00 55.95 58.71 1the s SER 55 Cb -0.41 -2.54 0.79 0.00 -1.71 0.00 0.00 66.02 62.15 1the s SER 55 CO 0.51 -0.93 1.91 0.00 1.20 0.00 0.00 173.24 175.93 1the h ALA 56 N 8.77 1.50 -0.32 5.45 0.00 -1.84 -3.07 119.26 129.76 1the h ALA 56 Ca -0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1the h ALA 56 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1the h ALA 56 CO 1.00 0.36 0.09 1.49 0.00 0.00 0.00 179.25 182.19 1the h GLU 57 N 0.19 0.50 0.54 0.00 4.57 -1.87 -2.04 114.58 116.46 1the h GLU 57 Ca 0.04 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1the h GLU 57 Cb 0.40 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1the h GLU 57 CO 0.03 0.55 -0.34 0.22 -1.18 0.00 0.00 179.01 178.28 1the h ASP 58 N 0.35 -0.86 -0.41 1.04 3.58 -1.79 -1.61 116.42 116.71 1the h ASP 58 Ca 0.10 0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.69 1the h ASP 58 Cb 0.26 0.26 -0.09 0.00 1.72 0.00 0.00 39.33 41.48 1the h ASP 58 CO -0.00 -0.53 -0.27 0.25 -2.88 0.00 0.00 179.24 175.81 1the h LEU 59 N -0.84 -0.90 -0.57 2.28 5.85 -1.62 0.23 115.31 119.74 1the h LEU 59 Ca -0.06 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1the h LEU 59 Cb 0.69 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1the h LEU 59 CO 0.06 -0.28 0.37 0.25 -0.34 0.00 0.00 178.44 178.49 1the h LEU 60 N -0.19 0.66 0.09 2.25 5.85 -1.30 -2.16 115.31 120.50 1the h LEU 60 Ca 0.19 -0.03 -0.31 0.00 0.84 0.00 0.00 57.88 58.57 1the h LEU 60 Cb 0.50 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1the h LEU 60 CO -0.52 0.49 -1.63 0.71 -0.34 0.00 0.00 178.44 177.15 1the h THR 61 N 0.77 1.01 0.00 1.05 1.35 -1.22 -3.42 112.91 112.45 1the h THR 61 Ca 0.21 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1the h THR 61 Cb -0.07 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1the h THR 61 CO -0.04 0.76 -1.25 0.00 -0.25 0.00 0.00 175.52 174.74 1the n GLY 64 N -1.16 0.24 0.23 0.00 0.00 -1.26 -4.54 105.19 98.70 1the n GLY 64 Ca -0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1the n GLY 64 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1the h ILE 65 N 0.00 1.30 -0.13 -0.61 -0.00 -1.94 -1.81 117.51 114.32 1the h ILE 65 Ca 0.00 -1.56 0.04 0.00 -0.00 0.00 0.00 64.86 63.34 1the h ILE 65 Cb 0.00 1.52 -0.01 0.00 -0.00 0.00 0.00 36.82 38.34 1the h ILE 65 CO 0.00 0.49 0.15 0.06 -0.00 0.00 0.00 178.15 178.85 1the h GLN 66 N 0.50 0.00 0.00 0.16 3.07 -1.96 0.57 115.11 117.45 1the h GLN 66 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.67 1the h GLN 66 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.44 1the h GLN 66 CO 0.08 0.00 -1.41 0.00 0.09 0.00 0.00 178.83 177.59 1the n GLY 68 N 1.34 0.50 2.41 0.00 0.00 0.19 -0.32 105.19 109.31 1the n GLY 68 Ca -0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 1the n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1the n ASP 69 N 0.00 1.70 0.00 1.61 2.03 -0.06 -4.45 116.55 117.38 1the n ASP 69 Ca 0.00 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.23 1the n ASP 69 Cb 0.00 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1the n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1the n GLY 70 N 0.09 3.38 0.07 0.27 0.00 -1.23 -0.73 105.19 107.04 1the n GLY 70 Ca 0.23 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.66 1the n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the n ASN 72 N -0.89 0.68 0.00 0.00 3.02 0.09 -0.89 115.26 117.26 1the n ASN 72 Ca 0.21 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1the n ASN 72 Cb 0.18 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1the n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 73 N 1.28 3.92 1.42 7.41 0.00 -1.13 -4.91 105.19 113.19 1the n GLY 73 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1the n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1the n GLY 74 N -1.77 0.67 3.05 -0.02 0.00 -1.26 -0.88 105.19 104.98 1the n GLY 74 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1the n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1the s TYR 75 N -3.34 2.62 0.19 1.61 2.02 0.56 -4.81 117.35 116.21 1the s TYR 75 Ca 0.10 -1.68 -0.13 0.00 -0.37 0.00 0.00 57.07 54.99 1the s TYR 75 Cb -0.01 -1.76 0.21 0.00 -0.40 0.00 0.00 41.96 40.00 1the s TYR 75 CO 0.01 -0.77 1.69 -1.35 -1.57 0.00 0.00 175.55 173.55 1the h PRO 76 N 7.94 0.15 -0.25 -1.71 0.11 -1.88 -0.41 132.00 135.97 1the h PRO 76 Ca -0.33 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.83 1the h PRO 76 Cb 1.11 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1the h PRO 76 CO 0.53 0.10 0.17 0.66 -0.21 0.00 0.00 178.00 179.25 1the h SER 77 N 0.16 0.08 0.56 -2.05 4.64 -1.95 -0.84 113.55 114.15 1the h SER 77 Ca 0.26 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1the h SER 77 Cb 0.39 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1the h SER 77 CO -0.40 0.05 -0.43 1.23 -0.87 0.00 0.00 176.83 176.41 1the h GLY 78 N 0.09 0.00 0.94 -0.77 0.00 -1.27 -2.40 103.07 99.66 1the h GLY 78 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1the h GLY 78 CO -0.01 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.58 1the h ALA 79 N 1.57 0.54 -0.00 3.60 0.00 -1.09 -1.46 119.26 122.42 1the h ALA 79 Ca -0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1the h ALA 79 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1the h ALA 79 CO 0.06 0.27 -0.64 -1.49 0.00 0.00 0.00 179.25 177.45 1the h TRP 80 N 0.53 0.01 0.09 0.00 4.06 -1.31 -2.71 115.95 116.63 1the h TRP 80 Ca 0.12 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 1the h TRP 80 Cb 0.40 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1the h TRP 80 CO 0.03 0.65 -0.05 -0.91 -3.56 0.00 0.00 178.44 174.60 1the h ASN 81 N 0.01 -0.11 -0.86 -3.49 2.35 -1.30 -2.88 115.58 109.29 1the h ASN 81 Ca -0.01 -0.24 0.18 0.00 -0.55 0.00 0.00 56.30 55.68 1the h ASN 81 Cb 1.14 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 39.43 1the h ASN 81 CO 0.08 0.19 0.40 0.15 -1.65 0.00 0.00 177.43 176.60 1the h PHE 82 N -0.41 0.68 -0.76 1.19 3.57 -1.19 -2.04 116.94 117.99 1the h PHE 82 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1the h PHE 82 Cb 0.34 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1the h PHE 82 CO 0.02 0.06 0.34 2.35 -2.23 0.00 0.00 178.31 178.85 1the h TRP 83 N 0.49 1.10 0.00 0.41 7.01 -1.37 0.55 115.95 124.14 1the h TRP 83 Ca 0.51 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.40 1the h TRP 83 Cb 0.86 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 1the h TRP 83 CO -0.12 0.81 -0.22 1.79 -2.79 0.00 0.00 178.44 177.91 1the h THR 84 N 1.08 0.46 0.00 2.65 1.35 -1.17 -1.15 112.91 116.13 1the h THR 84 Ca 0.26 -1.23 -0.22 0.00 -0.55 0.00 0.00 66.41 64.67 1the h THR 84 Cb 0.14 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 1the h THR 84 CO -0.03 0.21 -1.43 0.54 -0.25 0.00 0.00 175.52 174.56 1the n ARG 85 N -3.28 0.54 0.00 4.72 5.12 -0.90 -4.58 116.66 118.28 1the n ARG 85 Ca 0.01 0.43 0.02 0.00 -1.93 0.00 0.00 57.85 56.38 1the n ARG 85 Cb 0.49 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1the n ARG 85 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1the n LYS 86 N -4.42 1.78 -0.70 5.56 4.76 0.19 -5.09 118.16 120.23 1the n LYS 86 Ca -0.31 -0.45 0.10 0.00 -2.87 0.00 0.00 58.31 54.78 1the n LYS 86 Cb 0.63 -0.91 -0.02 0.00 -1.84 0.00 0.00 35.03 32.89 1the n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1the n GLY 87 N 0.49 -1.13 2.91 0.72 0.00 -0.78 -4.95 105.19 102.44 1the n GLY 87 Ca 0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1the n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1the s LEU 88 N 0.00 0.72 0.67 0.99 1.43 0.24 -4.72 118.68 118.02 1the s LEU 88 Ca 0.00 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1the s LEU 88 Cb 0.00 0.32 -0.01 0.00 0.03 0.00 0.00 46.19 46.53 1the s LEU 88 CO 0.00 -0.15 1.06 0.68 0.23 0.00 0.00 176.35 178.17 1the s VAL 89 N 1.21 4.06 0.73 -1.59 -7.23 -1.26 0.11 120.40 116.43 1the s VAL 89 Ca -0.09 0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 60.64 1the s VAL 89 Cb -0.12 -3.61 0.03 0.00 0.56 0.00 0.00 36.38 33.24 1the s VAL 89 CO -0.06 -0.87 1.07 -0.94 -0.31 0.00 0.00 175.10 173.99 1the s SER 90 N -4.17 5.06 -0.30 4.85 1.04 -1.25 -1.34 113.70 117.59 1the s SER 90 Ca 0.57 1.62 -0.19 0.00 0.48 0.00 0.00 55.95 58.44 1the s SER 90 Cb -0.12 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 63.74 1the s SER 90 CO 0.53 -1.65 1.26 -0.83 0.98 0.00 0.00 173.24 173.53 1the s GLY 91 N -3.71 0.09 0.00 7.32 0.00 -0.29 -0.95 107.32 109.78 1the s GLY 91 Ca 0.59 3.39 0.00 0.00 0.00 0.00 0.00 44.72 48.70 1the s GLY 91 CO 0.55 3.70 0.00 0.61 0.00 0.00 0.00 173.10 177.96 1the n GLY 92 N 5.05 -1.10 2.58 0.20 0.00 -0.44 -4.08 105.19 107.40 1the n GLY 92 Ca -0.08 -1.61 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1the n GLY 92 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1the n VAL 93 N -0.78 0.00 -2.08 1.61 0.24 -1.26 -1.80 118.33 114.26 1the n VAL 93 Ca 0.00 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 1the n VAL 93 Cb 0.00 -1.40 -0.03 0.00 -1.47 0.00 0.00 33.84 30.95 1the n VAL 93 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1the s TYR 94 N -2.70 2.49 -1.66 6.34 5.04 -1.25 -1.14 117.35 124.46 1the s TYR 94 Ca 0.51 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1the s TYR 94 Cb -0.03 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1the s TYR 94 CO 0.38 -3.22 0.00 -1.71 -1.34 0.00 0.00 175.55 169.66 1the n ASN 95 N 5.94 -5.08 0.19 4.32 5.15 -1.26 -4.88 115.26 119.65 1the n ASN 95 Ca 0.15 0.39 0.06 0.00 -0.60 0.00 0.00 54.58 54.58 1the n ASN 95 Cb 0.42 -3.96 0.36 0.00 -0.53 0.00 0.00 39.78 36.08 1the n ASN 95 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1the h SER 96 N 0.00 0.00 -5.00 1.20 4.64 -1.48 -3.46 113.55 109.45 1the h SER 96 Ca -0.32 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.72 1the h SER 96 Cb 1.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 1the h SER 96 CO 0.47 0.35 -0.39 1.41 -0.87 0.00 0.00 176.83 177.79 1the n HIS 97 N -3.52 -1.68 -4.22 4.77 8.25 -1.26 -4.96 115.22 112.60 1the n HIS 97 Ca -0.00 0.25 -0.35 0.00 -0.26 0.00 0.00 57.72 57.36 1the n HIS 97 Cb 0.49 -2.40 -0.09 0.00 1.12 0.00 0.00 29.99 29.11 1the n HIS 97 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1the s ILE 98 N -2.66 4.52 0.05 1.59 -1.09 -1.26 -5.02 121.20 117.33 1the s ILE 98 Ca 0.23 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 1the s ILE 98 Cb -0.12 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1the s ILE 98 CO 0.28 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 1the n GLY 99 N 2.71 -1.85 0.10 6.18 0.00 -1.26 -1.33 105.19 109.74 1the n GLY 99 Ca -0.18 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1the n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the n LEU 101 N -4.82 -0.22 -4.55 0.00 4.77 -0.13 -0.41 117.00 111.64 1the n LEU 101 Ca -0.06 -4.51 -0.38 0.00 -0.03 0.00 0.00 56.01 51.03 1the n LEU 101 Cb 0.19 0.61 0.04 0.00 -2.33 0.00 0.00 43.42 41.93 1the n LEU 101 CO 0.35 1.98 0.35 -2.65 -1.33 0.00 0.00 177.39 176.10 1the n PRO 102 N 2.00 0.79 -2.10 3.23 -0.02 -1.26 -4.29 135.00 133.35 1the n PRO 102 Ca 0.24 0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 1the n PRO 102 Cb 0.51 -1.95 0.01 0.00 -0.02 0.00 0.00 33.50 32.05 1the n PRO 102 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1the s TYR 103 N -1.56 2.63 -0.52 6.00 5.04 -0.74 -4.80 117.35 123.39 1the s TYR 103 Ca 0.71 1.49 0.07 0.00 -2.44 0.00 0.00 57.07 56.90 1the s TYR 103 Cb -0.45 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 38.34 1the s TYR 103 CO 0.51 -1.98 0.44 0.25 -1.34 0.00 0.00 175.55 173.44 1the n THR 104 N -0.88 0.00 -3.66 4.34 -2.24 -1.26 -3.86 114.28 106.72 1the n THR 104 Ca 0.09 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1the n THR 104 Cb 0.48 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 1the n THR 104 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1the s ILE 105 N -1.23 5.24 0.42 2.28 1.01 -1.26 -5.06 121.20 122.60 1the s ILE 105 Ca 0.05 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 1the s ILE 105 Cb 0.05 -3.46 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 1the s ILE 105 CO 0.20 0.32 0.99 -2.16 0.00 0.00 0.00 174.94 174.28 1the s PRO 106 N 1.32 4.16 0.37 2.79 0.04 -1.26 -4.78 135.00 137.64 1the s PRO 106 Ca 0.07 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 1the s PRO 106 Cb -0.14 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 1the s PRO 106 CO 0.07 -0.10 1.44 -0.35 0.04 0.00 0.00 177.00 178.10 1the n PRO 107 N -0.46 2.54 -4.13 0.56 -0.04 -1.26 -4.41 135.00 127.80 1the n PRO 107 Ca 0.07 0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1the n PRO 107 Cb 0.52 -2.59 -0.08 0.00 -0.04 0.00 0.00 33.50 31.32 1the n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1the s GLU 109 N -3.94 3.78 -0.70 0.00 0.41 0.16 -4.77 118.70 113.64 1the s GLU 109 Ca 0.33 0.27 -0.19 0.00 -0.41 0.00 0.00 54.97 54.97 1the s GLU 109 Cb 0.03 -3.79 0.12 0.00 -1.78 0.00 0.00 34.13 28.71 1the s GLU 109 CO 0.13 -0.76 0.84 -1.01 -0.49 0.00 0.00 175.26 173.98 1the s HIS 110 N 2.90 3.06 -1.45 1.61 3.76 -1.26 -2.44 115.29 121.47 1the s HIS 110 Ca 0.29 -1.10 -0.05 0.00 -0.15 0.00 0.00 55.06 54.04 1the s HIS 110 Cb -0.14 -4.09 0.02 0.00 1.11 0.00 0.00 32.58 29.48 1the s HIS 110 CO 0.15 -1.36 0.45 0.72 -0.85 0.00 0.00 174.74 173.85 1the n HIS 111 N 6.33 -1.77 -4.10 1.40 8.25 -1.26 -4.86 115.22 119.21 1the n HIS 111 Ca 0.01 0.40 -0.13 0.00 -0.26 0.00 0.00 57.72 57.74 1the n HIS 111 Cb 0.45 -3.81 -0.06 0.00 1.12 0.00 0.00 29.99 27.69 1the n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1the s VAL 112 N -3.03 0.00 -0.07 1.59 -7.23 -1.26 -4.84 120.40 105.56 1the s VAL 112 Ca 0.27 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1the s VAL 112 Cb -0.13 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1the s VAL 112 CO 0.33 0.00 -0.08 0.20 -0.31 0.00 0.00 175.10 175.25 1the s ASN 113 N -3.18 4.57 0.00 4.85 -0.87 -1.26 -4.89 114.94 114.17 1the s ASN 113 Ca 0.31 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.56 1the s ASN 113 Cb 0.01 -1.13 0.00 0.00 -0.02 0.00 0.00 41.25 40.12 1the s ASN 113 CO 0.16 0.36 0.00 0.61 -2.57 0.00 0.00 177.10 175.66 1the n GLY 114 N 2.23 1.68 0.10 0.66 0.00 -1.26 -5.05 105.19 103.54 1the n GLY 114 Ca -0.18 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1the n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1the h ALA 115 N 2.00 0.18 -2.38 4.61 0.00 -2.01 -3.46 119.26 118.20 1the h ALA 115 Ca 0.00 -0.87 -0.50 0.00 0.00 0.00 0.00 54.91 53.53 1the h ALA 115 Cb 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 17.84 1the h ALA 115 CO 0.00 1.02 0.39 1.03 0.00 0.00 0.00 179.25 181.70 1the s ARG 116 N -2.72 3.08 0.62 0.00 0.52 -1.26 -5.01 118.95 114.17 1the s ARG 116 Ca -0.03 0.74 -0.18 0.00 -0.52 0.00 0.00 55.73 55.74 1the s ARG 116 Cb 0.08 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1the s ARG 116 CO 0.87 -0.94 1.18 -1.25 0.02 0.00 0.00 175.30 175.18 1the s PRO 117 N -5.18 2.84 0.38 3.54 0.04 -1.26 -4.41 135.00 130.95 1the s PRO 117 Ca 0.57 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 1the s PRO 117 Cb -0.12 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 1the s PRO 117 CO 0.54 -1.28 1.50 -0.35 0.04 0.00 0.00 177.00 177.45 1the n PRO 118 N -1.88 2.71 -2.00 0.56 -0.04 -1.26 -0.66 135.00 132.43 1the n PRO 118 Ca 0.13 0.95 -0.38 0.00 -0.04 0.00 0.00 63.50 64.16 1the n PRO 118 Cb 0.50 -2.69 0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1the n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1the n THR 120 N -0.77 0.00 0.00 0.00 -2.24 -1.26 -4.97 114.28 105.04 1the n THR 120 Ca 0.09 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.75 1the n THR 120 Cb 0.46 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1the n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1the n GLY 121 N -0.40 0.00 3.06 3.38 0.00 -1.26 -4.55 105.19 105.42 1the n GLY 121 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1the n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1the s GLU 122 N 0.00 0.73 0.52 1.61 2.02 -1.26 -4.22 118.70 118.09 1the s GLU 122 Ca 0.00 -0.33 -0.20 0.00 0.02 0.00 0.00 54.97 54.46 1the s GLU 122 Cb 0.00 0.06 -0.10 0.00 0.10 0.00 0.00 34.13 34.19 1the s GLU 122 CO 0.00 -1.02 0.55 0.41 0.02 0.00 0.00 175.26 175.22 1the n GLY 123 N 4.04 -1.43 3.46 -1.39 0.00 -0.32 -4.86 105.19 104.70 1the n GLY 123 Ca 0.11 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1the n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1the n ASP 124 N 0.75 -1.08 -4.74 1.61 8.00 -1.26 -4.75 116.55 115.09 1the n ASP 124 Ca 0.11 0.73 -0.41 0.00 0.71 0.00 0.00 54.79 55.93 1the n ASP 124 Cb 0.45 -1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.35 1the n ASP 124 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1the s THR 125 N -1.73 3.31 0.64 -3.53 2.01 -1.26 -4.94 115.64 110.14 1the s THR 125 Ca 0.69 1.06 -0.17 0.00 0.31 0.00 0.00 61.69 63.58 1the s THR 125 Cb -0.44 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1the s THR 125 CO 0.55 0.15 0.79 -0.81 -0.69 0.00 0.00 174.62 174.60 1the n PRO 126 N 2.73 0.63 -2.27 4.92 -0.04 -1.26 -5.01 135.00 134.70 1the n PRO 126 Ca 0.06 0.26 -0.35 0.00 -0.04 0.00 0.00 63.50 63.43 1the n PRO 126 Cb 0.43 -2.01 -0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1the n PRO 126 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1the s LYS 127 N -2.70 3.41 -0.55 0.54 2.20 -1.26 -4.65 119.74 116.72 1the s LYS 127 Ca 0.73 1.61 -0.28 0.00 -0.36 0.00 0.00 55.97 57.67 1the s LYS 127 Cb -0.40 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1the s LYS 127 CO 0.51 -0.80 1.55 0.00 -0.36 0.00 0.00 175.35 176.25 1the s ASN 129 N 5.41 6.28 -0.86 0.00 0.01 -1.26 -4.95 114.94 119.57 1the s ASN 129 Ca 0.58 0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 53.01 1the s ASN 129 Cb -0.12 -2.19 0.14 0.00 0.41 0.00 0.00 41.25 39.49 1the s ASN 129 CO 0.24 -0.06 2.47 0.29 -1.51 0.00 0.00 177.10 178.53 1the n LYS 130 N 4.66 3.51 -3.78 -0.60 5.02 -1.26 -4.81 118.16 120.90 1the n LYS 130 Ca -0.10 -3.08 -0.14 0.00 -2.02 0.00 0.00 58.31 52.96 1the n LYS 130 Cb 0.51 -2.36 -0.15 0.00 -0.02 0.00 0.00 35.03 33.01 1the n LYS 130 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1the s MET 131 N -2.01 -0.02 0.81 1.97 1.75 -1.26 -4.74 119.30 115.80 1the s MET 131 Ca 0.55 0.18 -0.11 0.00 -1.25 0.00 0.00 55.69 55.05 1the s MET 131 Cb 0.30 -0.20 0.08 0.00 2.84 0.00 0.00 34.83 37.85 1the s MET 131 CO -0.19 -0.14 1.09 0.00 -0.65 0.00 0.00 175.02 175.13 1the s GLU 133 N -5.06 3.19 -0.06 0.00 -1.05 0.45 -4.91 118.70 111.26 1the s GLU 133 Ca 0.61 1.47 -0.36 0.00 -0.15 0.00 0.00 54.97 56.53 1the s GLU 133 Cb -0.15 -2.00 -0.14 0.00 -0.44 0.00 0.00 34.13 31.39 1the s GLU 133 CO 0.55 -0.95 1.66 0.00 0.95 0.00 0.00 175.26 177.47 1the n ALA 134 N -1.75 0.22 0.00 -0.84 0.00 -1.26 -1.65 120.51 115.23 1the n ALA 134 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1the n ALA 134 Cb 0.52 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1the n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1the n GLY 135 N 3.71 0.73 3.75 0.00 0.00 -1.26 -5.09 105.19 107.03 1the n GLY 135 Ca 0.22 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1the n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1the s TYR 136 N -0.83 3.86 0.26 1.61 5.04 -0.66 -4.93 117.35 121.70 1the s TYR 136 Ca 0.00 1.84 -0.02 0.00 -2.44 0.00 0.00 57.07 56.45 1the s TYR 136 Cb 0.00 -3.08 0.46 0.00 0.35 0.00 0.00 41.96 39.69 1the s TYR 136 CO 0.00 0.14 1.81 0.77 -1.34 0.00 0.00 175.55 176.92 1the h SER 137 N 4.17 0.70 -2.97 4.32 0.02 -1.94 -3.44 113.55 114.41 1the h SER 137 Ca -0.45 0.06 -0.50 0.00 -0.84 0.00 0.00 61.79 60.05 1the h SER 137 Cb 1.20 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.53 1the h SER 137 CO 0.68 0.38 -0.61 0.42 -1.14 0.00 0.00 176.83 176.55 1the s THR 138 N -6.00 1.36 0.70 -2.27 -4.23 -1.26 -5.15 115.64 98.79 1the s THR 138 Ca -0.12 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.26 1the s THR 138 Cb 0.20 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1the s THR 138 CO 0.79 -0.03 1.09 -0.94 -0.54 0.00 0.00 174.62 174.99 1the s SER 139 N -3.52 5.46 0.23 3.99 1.04 -1.26 -4.84 113.70 114.80 1the s SER 139 Ca 0.36 1.20 -0.07 0.00 0.48 0.00 0.00 55.95 57.92 1the s SER 139 Cb 0.09 -2.02 0.30 0.00 0.10 0.00 0.00 66.02 64.48 1the s SER 139 CO 0.16 -1.34 1.83 0.22 0.98 0.00 0.00 173.24 175.09 1the h TYR 140 N -0.65 0.85 -0.09 5.02 3.20 -1.94 -1.41 116.97 121.95 1the h TYR 140 Ca -0.45 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.31 1the h TYR 140 Cb 1.25 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1the h TYR 140 CO 0.52 0.42 -0.54 0.87 -1.64 0.00 0.00 178.16 177.79 1the h LYS 141 N 0.84 0.25 -0.16 1.82 1.79 -1.93 -2.65 116.57 116.53 1the h LYS 141 Ca 0.35 -0.15 -0.17 0.00 -2.18 0.00 0.00 60.65 58.49 1the h LYS 141 Cb 0.19 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1the h LYS 141 CO -0.18 0.73 -0.60 0.93 -1.08 0.00 0.00 179.45 179.25 1the h GLU 142 N 0.20 0.55 0.00 3.15 4.39 -1.75 -3.12 114.58 118.00 1the h GLU 142 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1the h GLU 142 Cb 1.01 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1the h GLU 142 CO 0.08 0.99 0.00 -3.47 -1.16 0.00 0.00 179.01 175.45 1the n ASP 143 N -3.93 0.00 -4.74 1.42 2.03 -0.60 -4.90 116.55 105.82 1the n ASP 143 Ca -0.04 -0.83 -0.41 0.00 0.52 0.00 0.00 54.79 54.03 1the n ASP 143 Cb 0.64 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.00 1the n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1the s LYS 144 N -2.00 4.48 -0.14 -0.67 -0.14 -1.18 -3.89 119.74 116.20 1the s LYS 144 Ca 0.26 1.93 -0.03 0.00 -1.36 0.00 0.00 55.97 56.77 1the s LYS 144 Cb 0.12 -3.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 1the s LYS 144 CO 0.20 -0.10 -0.04 -1.01 -0.76 0.00 0.00 175.35 173.64 1the s HIS 145 N -0.18 3.02 0.17 3.18 3.76 0.12 -4.84 115.29 120.51 1the s HIS 145 Ca 0.53 -0.21 0.07 0.00 -0.15 0.00 0.00 55.06 55.29 1the s HIS 145 Cb -0.34 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 1the s HIS 145 CO 0.38 0.06 0.02 0.71 -0.85 0.00 0.00 174.74 175.06 1the s TYR 146 N 0.08 2.89 0.22 1.40 2.02 -1.26 -0.59 117.35 122.11 1the s TYR 146 Ca -0.00 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1the s TYR 146 Cb -0.13 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 1the s TYR 146 CO 0.03 0.52 0.38 0.20 -1.57 0.00 0.00 175.55 175.10 1the s GLY 147 N -2.95 1.59 -0.26 0.71 0.00 -0.50 -1.08 107.32 104.83 1the s GLY 147 Ca 0.28 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1the s GLY 147 CO 0.19 -0.95 -0.23 2.98 0.00 0.00 0.00 173.10 175.10 1the n TYR 148 N -0.93 0.05 -4.07 1.90 9.36 0.14 -4.23 117.16 119.37 1the n TYR 148 Ca -0.06 0.01 -0.12 0.00 3.32 0.00 0.00 57.90 61.05 1the n TYR 148 Cb 0.55 -1.01 -0.11 0.00 -0.63 0.00 0.00 39.34 38.14 1the n TYR 148 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1the s THR 149 N -2.52 0.50 0.07 2.97 -4.23 -1.10 -4.99 115.64 106.34 1the s THR 149 Ca -0.35 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1the s THR 149 Cb 0.10 -0.72 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1the s THR 149 CO 0.59 -0.47 -0.16 -0.94 -0.54 0.00 0.00 174.62 173.10 1the s SER 150 N -1.78 1.86 -0.02 3.99 1.04 -1.26 -1.16 113.70 116.37 1the s SER 150 Ca -0.08 -0.60 -0.26 0.00 0.48 0.00 0.00 55.95 55.50 1the s SER 150 Cb -0.08 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.02 1the s SER 150 CO -0.01 -0.03 0.56 -0.72 0.98 0.00 0.00 173.24 174.03 1the s TYR 151 N -1.17 -0.50 0.24 5.02 -0.85 -0.72 -4.97 117.35 114.40 1the s TYR 151 Ca 0.00 0.80 -0.16 0.00 -0.52 0.00 0.00 57.07 57.20 1the s TYR 151 Cb -0.10 0.32 -0.08 0.00 0.38 0.00 0.00 41.96 42.49 1the s TYR 151 CO 0.02 -0.56 0.67 -1.12 -1.52 0.00 0.00 175.55 173.04 1the s SER 152 N -1.37 6.85 -0.13 -0.18 0.01 -1.26 -1.59 113.70 116.04 1the s SER 152 Ca -0.11 1.23 -0.04 0.00 1.31 0.00 0.00 55.95 58.34 1the s SER 152 Cb -0.01 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1the s SER 152 CO 0.06 -0.05 0.03 -0.69 0.41 0.00 0.00 173.24 173.01 1the s VAL 153 N -1.70 4.57 0.79 3.43 1.01 0.09 -4.95 120.40 123.64 1the s VAL 153 Ca 0.46 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 1the s VAL 153 Cb -0.13 -2.99 0.07 0.00 0.00 0.00 0.00 36.38 33.33 1the s VAL 153 CO 0.19 0.55 1.09 -0.44 0.00 0.00 0.00 175.10 176.50 1the s SER 154 N -0.38 4.31 -0.99 3.32 0.01 -1.26 -4.35 113.70 114.36 1the s SER 154 Ca 0.08 1.77 -0.23 0.00 1.31 0.00 0.00 55.95 58.88 1the s SER 154 Cb -0.12 -2.46 -0.14 0.00 0.21 0.00 0.00 66.02 63.51 1the s SER 154 CO 0.02 -2.15 1.93 -0.67 0.41 0.00 0.00 173.24 172.78 1the n ASP 155 N -3.59 2.65 -3.68 2.44 -0.08 -1.26 -4.73 116.55 108.31 1the n ASP 155 Ca 0.09 -2.66 -0.19 0.00 -1.51 0.00 0.00 54.79 50.51 1the n ASP 155 Cb 0.53 -1.49 -0.17 0.00 2.34 0.00 0.00 41.12 42.33 1the n ASP 155 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1the s SER 156 N 6.27 0.97 0.35 1.67 0.15 -1.26 -5.05 113.70 116.80 1the s SER 156 Ca 0.67 0.14 0.03 0.00 0.70 0.00 0.00 55.95 57.49 1the s SER 156 Cb 0.04 -0.03 0.63 0.00 -1.71 0.00 0.00 66.02 64.95 1the s SER 156 CO 0.15 -0.24 1.97 -0.08 1.20 0.00 0.00 173.24 176.24 1the h GLU 157 N 8.34 0.73 -0.02 5.44 4.81 -1.94 -1.98 114.58 129.96 1the h GLU 157 Ca -0.15 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 1the h GLU 157 Cb 1.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1the h GLU 157 CO 0.17 0.55 -0.51 0.87 -0.73 0.00 0.00 179.01 179.36 1the h LYS 158 N 0.74 0.05 0.01 1.92 6.56 -1.96 -1.76 116.57 122.13 1the h LYS 158 Ca 0.19 -0.03 -0.21 0.00 -1.06 0.00 0.00 60.65 59.54 1the h LYS 158 Cb 0.04 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 1the h LYS 158 CO -0.03 0.55 -0.97 1.49 -2.06 0.00 0.00 179.45 178.43 1the h GLU 159 N 0.04 0.05 0.01 3.15 4.81 -1.72 -1.88 114.58 119.04 1the h GLU 159 Ca -0.00 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1the h GLU 159 Cb 0.91 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.33 1the h GLU 159 CO 0.07 0.97 -0.64 0.82 -0.73 0.00 0.00 179.01 179.50 1the h ILE 160 N 0.02 1.43 -0.97 2.32 2.04 -1.26 -2.09 117.51 119.01 1the h ILE 160 Ca -0.03 -2.13 0.08 0.00 1.00 0.00 0.00 64.86 63.79 1the h ILE 160 Cb 1.68 2.64 -0.07 0.00 -0.74 0.00 0.00 36.82 40.34 1the h ILE 160 CO 0.13 0.62 0.62 0.24 0.00 0.00 0.00 178.15 179.76 1the h MET 161 N -0.11 1.02 -0.12 2.37 2.86 -1.33 -1.25 114.93 118.38 1the h MET 161 Ca -0.08 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.33 1the h MET 161 Cb 1.36 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1the h MET 161 CO 0.13 0.67 -0.62 0.00 1.06 0.00 0.00 176.91 178.15 1the h ALA 162 N 1.51 0.71 -0.05 6.32 0.00 -1.29 -0.40 119.26 126.05 1the h ALA 162 Ca 0.44 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1the h ALA 162 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1the h ALA 162 CO -0.19 0.72 -0.09 1.49 0.00 0.00 0.00 179.25 181.17 1the h GLU 163 N 0.31 0.16 -0.33 0.00 4.57 -0.87 -2.36 114.58 116.06 1the h GLU 163 Ca -0.01 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1the h GLU 163 Cb 1.16 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.70 1the h GLU 163 CO 0.11 0.67 -0.06 0.82 -1.18 0.00 0.00 179.01 179.37 1the h ILE 164 N -0.33 0.70 -0.78 2.32 2.04 -1.14 -1.04 117.51 119.27 1the h ILE 164 Ca 0.00 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1the h ILE 164 Cb 0.66 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1the h ILE 164 CO 0.02 0.01 0.36 0.22 0.00 0.00 0.00 178.15 178.76 1the h TYR 165 N 0.03 0.63 0.15 1.37 3.20 -1.10 0.79 116.97 122.03 1the h TYR 165 Ca 0.16 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.76 1the h TYR 165 Cb 0.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1the h TYR 165 CO -0.28 0.14 -1.52 0.87 -1.64 0.00 0.00 178.16 175.72 1the h LYS 166 N 0.54 0.31 0.00 1.82 1.57 -1.30 -3.42 116.57 116.10 1the h LYS 166 Ca 0.42 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1the h LYS 166 Cb 0.58 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1the h LYS 166 CO -0.36 1.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.87 1the n ASN 167 N -3.80 0.14 0.00 0.86 3.02 -0.41 -5.10 115.26 109.98 1the n ASN 167 Ca -0.24 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1the n ASN 167 Cb 0.97 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.76 1the n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 168 N 0.62 -2.13 3.46 7.41 0.00 0.26 -4.83 105.19 109.98 1the n GLY 168 Ca 0.00 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 1the n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1the n PRO 169 N -0.33 0.37 -4.54 1.61 -0.02 -1.26 -4.04 135.00 126.79 1the n PRO 169 Ca 0.00 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 1the n PRO 169 Cb 0.00 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1the n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1the s VAL 170 N -1.84 2.07 0.04 -1.45 -7.23 -1.02 -4.86 120.40 106.11 1the s VAL 170 Ca 0.66 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1the s VAL 170 Cb -0.38 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 1the s VAL 170 CO 0.57 -0.02 0.17 -0.70 -0.31 0.00 0.00 175.10 174.81 1the s GLU 171 N -3.73 3.30 0.25 4.82 2.12 -0.45 -1.82 118.70 123.19 1the s GLU 171 Ca 0.36 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 55.18 1the s GLU 171 Cb 0.08 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 1the s GLU 171 CO 0.19 0.63 0.33 0.20 -0.54 0.00 0.00 175.26 176.06 1the s GLY 172 N -2.24 1.17 -0.06 -1.50 0.00 -0.51 -1.52 107.32 102.67 1the s GLY 172 Ca 0.30 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 1the s GLY 172 CO 0.23 -1.04 0.26 0.00 0.00 0.00 0.00 173.10 172.55 1the s ALA 173 N -3.85 -0.65 0.16 3.20 0.00 -1.24 -0.04 121.76 119.34 1the s ALA 173 Ca 0.31 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 1the s ALA 173 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1the s ALA 173 CO 0.13 -0.18 0.29 -0.59 0.00 0.00 0.00 175.76 175.41 1the s PHE 174 N -0.56 0.34 -0.17 0.00 -0.71 -0.74 -4.03 117.98 112.11 1the s PHE 174 Ca -0.07 -0.71 -0.22 0.00 -1.04 0.00 0.00 56.93 54.90 1the s PHE 174 Cb -0.04 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1the s PHE 174 CO 0.02 -0.71 0.66 0.99 -1.34 0.00 0.00 175.22 174.84 1the s THR 175 N -3.95 5.01 -0.34 -4.49 2.01 0.10 -1.66 115.64 112.33 1the s THR 175 Ca 0.15 1.27 -0.24 0.00 0.31 0.00 0.00 61.69 63.18 1the s THR 175 Cb 0.03 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1the s THR 175 CO -0.02 0.13 0.80 -0.69 -0.69 0.00 0.00 174.62 174.16 1the s VAL 176 N 1.73 4.74 0.31 3.82 1.01 0.57 -4.87 120.40 127.72 1the s VAL 176 Ca 0.31 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1the s VAL 176 Cb -0.16 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1the s VAL 176 CO 0.12 -0.37 0.48 -0.36 0.00 0.00 0.00 175.10 174.96 1the s PHE 177 N 3.09 3.48 0.53 5.22 0.40 -1.26 -0.34 117.98 129.10 1the s PHE 177 Ca 0.33 0.22 0.31 0.00 -0.60 0.00 0.00 56.93 57.19 1the s PHE 177 Cb -0.13 -1.78 1.79 0.00 0.51 0.00 0.00 43.02 43.40 1the s PHE 177 CO 0.15 0.24 2.21 0.66 0.70 0.00 0.00 175.22 179.18 1the h SER 178 N 0.92 0.00 1.17 1.36 4.64 -1.23 -1.41 113.55 119.00 1the h SER 178 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1the h SER 178 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1the h SER 178 CO 0.61 0.04 0.00 -2.24 -0.87 0.00 0.00 176.83 174.37 1the h ASP 179 N 0.00 0.00 -0.12 4.97 2.03 -1.86 -1.86 116.42 119.58 1the h ASP 179 Ca -0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1the h ASP 179 Cb 0.12 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 1the h ASP 179 CO 0.00 0.00 -0.20 0.15 -1.03 0.00 0.00 179.24 178.17 1the h PHE 180 N 0.00 0.58 0.00 4.15 3.57 -1.58 -3.31 116.94 120.35 1the h PHE 180 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1the h PHE 180 Cb 0.58 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1the h PHE 180 CO 0.00 0.69 0.08 -0.07 -2.23 0.00 0.00 178.31 176.78 1the h LEU 181 N 0.47 0.00 -2.98 0.59 3.38 -1.48 -1.40 115.31 113.89 1the h LEU 181 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1the h LEU 181 Cb 0.61 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1the h LEU 181 CO 0.04 0.00 -0.51 0.35 0.09 0.00 0.00 178.44 178.41 1the n THR 182 N -2.90 1.85 -1.85 0.22 -2.24 -1.25 -4.88 114.28 103.24 1the n THR 182 Ca -0.03 -2.79 -0.40 0.00 -2.27 0.00 0.00 64.05 58.57 1the n THR 182 Cb 0.13 -0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1the n THR 182 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1the s TYR 183 N -2.73 2.51 0.00 4.78 5.04 -0.53 -4.93 117.35 121.48 1the s TYR 183 Ca 0.36 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1the s TYR 183 Cb 0.36 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.81 1the s TYR 183 CO -0.07 -2.77 0.00 1.63 -1.34 0.00 0.00 175.55 173.00 1the n LYS 184 N -0.23 0.00 -3.83 4.97 4.76 -1.26 -3.79 118.16 118.78 1the n LYS 184 Ca 0.05 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.43 1the n LYS 184 Cb 0.43 -0.41 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1the n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1the s SER 185 N -4.97 -0.12 0.00 4.39 1.04 -1.26 -3.09 113.70 109.68 1the s SER 185 Ca 0.00 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1the s SER 185 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1the s SER 185 CO 0.00 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.51 1the n GLY 186 N -0.52 -1.88 3.59 7.32 0.00 -1.26 -4.82 105.19 107.62 1the n GLY 186 Ca -0.06 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 1the n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1the s VAL 187 N 0.00 5.18 -0.00 1.61 1.01 -1.26 -4.02 120.40 122.91 1the s VAL 187 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1the s VAL 187 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1the s VAL 187 CO 0.00 0.10 1.26 -0.47 0.00 0.00 0.00 175.10 175.99 1the s TYR 188 N 2.05 3.17 -0.17 5.22 5.04 0.12 -4.88 117.35 127.90 1the s TYR 188 Ca 0.14 1.12 -0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1the s TYR 188 Cb -0.16 -3.50 0.05 0.00 0.35 0.00 0.00 41.96 38.71 1the s TYR 188 CO 0.11 -1.65 0.02 0.21 -1.34 0.00 0.00 175.55 172.90 1the s LYS 189 N 1.92 0.67 0.23 4.97 2.20 -1.26 -2.18 119.74 126.30 1the s LYS 189 Ca 0.59 -0.30 -0.32 0.00 -0.36 0.00 0.00 55.97 55.58 1the s LYS 189 Cb -0.28 -1.86 -0.13 0.00 -1.51 0.00 0.00 37.83 34.05 1the s LYS 189 CO 0.25 -0.56 1.54 1.58 -0.36 0.00 0.00 175.35 177.81 1the n HIS 190 N 5.07 2.47 0.06 4.03 -0.00 -1.26 -4.88 115.22 120.71 1the n HIS 190 Ca -0.09 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 1the n HIS 190 Cb 0.48 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 1the n HIS 190 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1the n GLU 191 N 2.62 0.00 -4.51 1.57 4.71 -1.26 -5.12 120.64 118.65 1the n GLU 191 Ca 0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 57.03 1the n GLU 191 Cb 0.33 -0.35 -0.10 0.00 -1.01 0.00 0.00 31.44 30.31 1the n GLU 191 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1the s ALA 192 N -2.00 2.74 0.00 0.62 0.00 -1.26 -5.13 121.76 116.73 1the s ALA 192 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1the s ALA 192 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1the s ALA 192 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1the n GLY 193 N -0.82 2.44 3.75 0.00 0.00 -1.26 -4.00 105.19 105.29 1the n GLY 193 Ca -0.05 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1the n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1the s ASP 194 N 0.00 3.81 0.13 1.61 1.01 -1.26 -4.54 116.67 117.42 1the s ASP 194 Ca 0.00 1.44 -0.30 0.00 0.71 0.00 0.00 52.55 54.40 1the s ASP 194 Cb 0.00 -2.14 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 1the s ASP 194 CO 0.00 -2.42 1.18 -0.69 0.21 0.00 0.00 175.17 173.45 1the s VAL 195 N -3.00 3.83 -0.17 -1.27 1.01 -1.26 -0.88 120.40 118.66 1the s VAL 195 Ca 0.63 1.44 -0.09 0.00 0.00 0.00 0.00 61.98 63.95 1the s VAL 195 Cb -0.17 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1the s VAL 195 CO 0.56 0.18 -0.23 0.23 0.00 0.00 0.00 175.10 175.84 1the n MET 196 N 3.10 0.38 -3.59 2.72 2.81 0.54 -4.90 117.12 118.17 1the n MET 196 Ca 0.06 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1the n MET 196 Cb 0.46 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 1the n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1the n GLY 197 N 1.90 -1.55 3.84 3.03 0.00 -1.13 -5.01 105.19 106.26 1the n GLY 197 Ca -0.32 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1the n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1the s GLY 198 N 0.00 2.50 -0.04 -0.02 0.00 -1.26 -0.31 107.32 108.19 1the s GLY 198 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1the s GLY 198 CO 0.00 0.17 -0.00 -1.58 0.00 0.00 0.00 173.10 171.69 1the s HIS 199 N -1.14 0.38 -0.10 1.90 5.04 -0.66 -4.95 115.29 115.76 1the s HIS 199 Ca 0.26 -0.02 -0.08 0.00 -1.54 0.00 0.00 55.06 53.67 1the s HIS 199 Cb -0.17 -0.48 -0.04 0.00 0.04 0.00 0.00 32.58 31.93 1the s HIS 199 CO 0.15 -0.16 0.19 0.00 -2.34 0.00 0.00 174.74 172.58 1the s ALA 200 N 1.15 3.85 0.17 1.58 0.00 -1.26 -1.78 121.76 125.47 1the s ALA 200 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1the s ALA 200 Cb -0.13 -2.04 -0.00 0.00 0.00 0.00 0.00 23.12 20.94 1the s ALA 200 CO -0.02 0.59 0.20 0.44 0.00 0.00 0.00 175.76 176.97 1the n ILE 201 N 1.97 0.00 -4.21 0.00 -6.64 0.94 -4.54 119.36 106.88 1the n ILE 201 Ca -0.19 -1.05 -0.34 0.00 -1.77 0.00 0.00 62.75 59.41 1the n ILE 201 Cb 0.55 0.58 -0.15 0.00 -1.44 0.00 0.00 39.64 39.17 1the n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1the s ARG 202 N -2.53 3.20 -0.22 6.28 3.52 -1.04 -1.42 118.95 126.74 1the s ARG 202 Ca 0.17 -0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 54.93 1the s ARG 202 Cb 0.00 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 1the s ARG 202 CO 0.12 -0.12 0.15 0.42 -0.81 0.00 0.00 175.30 175.06 1the s ILE 203 N 1.16 5.39 0.00 4.11 1.01 -0.75 -0.26 121.20 131.85 1the s ILE 203 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1the s ILE 203 Cb -0.14 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1the s ILE 203 CO -0.05 0.40 0.66 0.00 0.00 0.00 0.00 174.94 175.95 1the n LEU 204 N 3.85 0.91 0.00 2.97 -0.00 -0.15 -2.43 117.00 122.15 1the n LEU 204 Ca -0.16 -0.91 0.00 0.00 -0.00 0.00 0.00 56.01 54.94 1the n LEU 204 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1the n LEU 204 CO 0.36 0.23 0.00 0.61 -0.00 0.00 0.00 177.39 178.59 1the n GLY 205 N -0.21 -1.08 3.51 1.47 0.00 -1.18 -1.57 105.19 106.13 1the n GLY 205 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1the n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1the s TRP 206 N -3.00 0.42 0.00 1.61 -2.14 -0.51 -0.28 118.94 115.03 1the s TRP 206 Ca 0.00 -0.76 0.00 0.00 2.66 0.00 0.00 56.10 58.00 1the s TRP 206 Cb 0.00 0.10 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1the s TRP 206 CO 0.00 -0.92 0.00 0.41 -2.66 0.00 0.00 176.95 173.78 1the n GLY 207 N -0.35 0.80 3.22 3.67 0.00 -1.05 -0.74 105.19 110.74 1the n GLY 207 Ca -0.02 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1the n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1the s ILE 208 N -2.19 1.48 -0.11 -0.61 1.01 -1.26 -1.28 121.20 118.25 1the s ILE 208 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 1the s ILE 208 Cb 0.00 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.20 1the s ILE 208 CO 0.00 0.10 0.05 -0.70 0.00 0.00 0.00 174.94 174.39 1the s GLU 209 N -1.28 0.22 -1.47 2.79 2.12 -0.16 -4.76 118.70 116.15 1the s GLU 209 Ca 0.05 0.07 -0.13 0.00 0.36 0.00 0.00 54.97 55.32 1the s GLU 209 Cb -0.09 -1.23 0.09 0.00 0.26 0.00 0.00 34.13 33.16 1the s GLU 209 CO 0.02 -0.47 0.72 0.09 -0.54 0.00 0.00 175.26 175.08 1the n ASN 210 N 5.23 -4.12 0.00 -1.70 5.03 -1.26 -1.43 115.26 117.01 1the n ASN 210 Ca -0.06 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.74 1the n ASN 210 Cb 0.49 -3.35 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 1the n ASN 210 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1the n GLY 211 N -1.40 0.84 3.58 7.41 0.00 -1.26 -4.99 105.19 109.36 1the n GLY 211 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1the n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1the s VAL 212 N -3.47 4.75 0.35 1.61 1.01 -0.51 -5.07 120.40 119.07 1the s VAL 212 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 1the s VAL 212 Cb 0.00 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 1the s VAL 212 CO 0.00 -0.46 1.40 -2.84 0.00 0.00 0.00 175.10 173.20 1the s PRO 213 N 3.07 4.23 0.14 2.72 0.02 -1.26 -0.99 135.00 142.93 1the s PRO 213 Ca 0.30 2.39 -0.03 0.00 0.02 0.00 0.00 61.00 63.68 1the s PRO 213 Cb -0.13 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1the s PRO 213 CO 0.17 -0.37 0.11 1.52 -0.33 0.00 0.00 177.00 178.11 1the s TYR 214 N -1.03 0.79 -0.16 6.54 -0.85 -0.40 -1.17 117.35 121.06 1the s TYR 214 Ca 0.52 -1.15 -0.07 0.00 -0.52 0.00 0.00 57.07 55.85 1the s TYR 214 Cb -0.43 -0.40 -0.04 0.00 0.38 0.00 0.00 41.96 41.47 1the s TYR 214 CO 0.57 -0.57 0.07 -1.58 -1.52 0.00 0.00 175.55 172.51 1the s TRP 215 N -4.04 3.29 -0.15 -3.49 0.52 0.39 -2.54 118.94 112.93 1the s TRP 215 Ca 0.24 0.16 -0.27 0.00 0.02 0.00 0.00 56.10 56.25 1the s TRP 215 Cb 0.07 -2.03 -0.01 0.00 -1.15 0.00 0.00 33.47 30.34 1the s TRP 215 CO 0.02 0.28 0.90 -1.17 0.02 0.00 0.00 176.95 177.00 1the s LEU 216 N 0.03 4.20 -0.04 2.99 2.96 0.61 -2.75 118.68 126.68 1the s LEU 216 Ca 0.06 1.31 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 1the s LEU 216 Cb -0.12 -3.36 0.02 0.00 0.50 0.00 0.00 46.19 43.23 1the s LEU 216 CO 0.01 -0.42 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.87 1the s VAL 217 N 2.13 0.55 -0.30 1.68 1.01 -0.33 -0.98 120.40 124.17 1the s VAL 217 Ca 0.42 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 1the s VAL 217 Cb -0.17 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1the s VAL 217 CO 0.14 0.21 0.36 0.00 0.00 0.00 0.00 175.10 175.82 1the s ALA 218 N 0.69 3.53 0.66 5.51 0.00 0.64 -0.79 121.76 132.00 1the s ALA 218 Ca -0.09 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1the s ALA 218 Cb -0.12 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1the s ALA 218 CO 0.00 -0.82 0.99 1.21 0.00 0.00 0.00 175.76 177.15 1the s ASN 219 N 1.69 5.30 -0.24 0.00 3.84 -0.79 -2.50 114.94 122.24 1the s ASN 219 Ca 0.13 0.76 0.10 0.00 0.21 0.00 0.00 52.86 54.06 1the s ASN 219 Cb -0.16 -1.59 0.43 0.00 -0.55 0.00 0.00 41.25 39.38 1the s ASN 219 CO 0.11 -1.31 1.21 -1.54 -2.79 0.00 0.00 177.10 172.78 1the n SER 220 N -2.81 2.70 -1.30 -4.21 3.41 -1.26 -4.53 113.62 105.61 1the n SER 220 Ca 0.06 -3.86 -0.05 0.00 -0.26 0.00 0.00 58.87 54.76 1the n SER 220 Cb 0.58 -0.47 0.21 0.00 -0.26 0.00 0.00 64.21 64.27 1the n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1the n TRP 221 N -0.99 1.39 -0.95 7.33 7.02 -1.23 -0.46 117.44 129.54 1the n TRP 221 Ca 0.27 -1.51 0.12 0.00 -1.02 0.00 0.00 57.50 55.36 1the n TRP 221 Cb 0.78 -0.54 -0.04 0.00 -2.42 0.00 0.00 31.31 29.09 1the n TRP 221 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1the n ASN 222 N -1.00 -5.73 0.12 -0.99 2.85 -0.84 -4.27 115.26 105.39 1the n ASN 222 Ca 0.35 0.68 0.13 0.00 -0.11 0.00 0.00 54.58 55.63 1the n ASN 222 Cb 1.12 -3.08 0.38 0.00 1.24 0.00 0.00 39.78 39.44 1the n ASN 222 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1the h ALA 223 N -0.91 1.00 -0.09 5.20 0.00 -1.85 -3.06 119.26 119.54 1the h ALA 223 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1the h ALA 223 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1the h ALA 223 CO 0.03 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 1the n ASP 224 N -2.35 1.10 -4.89 0.00 5.75 -1.26 -2.55 116.55 112.35 1the n ASP 224 Ca 0.05 -1.57 -0.34 0.00 -0.01 0.00 0.00 54.79 52.92 1the n ASP 224 Cb 0.44 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1the n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1the s TRP 225 N -1.88 3.55 0.00 2.11 -0.00 -1.16 -4.93 118.94 116.63 1the s TRP 225 Ca 0.33 0.40 0.00 0.00 -0.00 0.00 0.00 56.10 56.83 1the s TRP 225 Cb 0.17 -1.86 0.00 0.00 -0.00 0.00 0.00 33.47 31.78 1the s TRP 225 CO 0.26 0.67 0.00 0.41 -0.00 0.00 0.00 176.95 178.29 1the n GLY 226 N 1.26 1.33 3.22 5.86 0.00 -1.25 -0.99 105.19 114.62 1the n GLY 226 Ca -0.14 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 1the n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1the n ASP 227 N 1.73 5.73 -2.97 1.61 2.03 -0.58 -4.50 116.55 119.60 1the n ASP 227 Ca 0.00 -3.16 -0.22 0.00 0.52 0.00 0.00 54.79 51.93 1the n ASP 227 Cb 0.00 -1.33 0.03 0.00 -0.72 0.00 0.00 41.12 39.10 1the n ASP 227 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1the n ASN 228 N 2.23 -6.04 0.00 1.67 3.02 -1.23 -1.85 115.26 113.06 1the n ASN 228 Ca 0.25 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1the n ASN 228 Cb 0.37 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 1the n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1the n GLY 229 N -1.46 3.26 3.93 7.41 0.00 -0.17 -4.67 105.19 113.49 1the n GLY 229 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1the n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1the s PHE 230 N -2.63 3.24 0.15 1.61 0.40 -0.77 -1.88 117.98 118.10 1the s PHE 230 Ca 0.00 0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 56.67 1the s PHE 230 Cb 0.00 -2.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 1the s PHE 230 CO 0.00 -0.58 0.30 -0.59 0.70 0.00 0.00 175.22 175.05 1the s PHE 231 N -2.77 0.29 -0.05 0.36 -0.71 0.03 -1.53 117.98 113.60 1the s PHE 231 Ca 0.51 -0.66 0.06 0.00 -1.04 0.00 0.00 56.93 55.81 1the s PHE 231 Cb -0.10 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.69 1the s PHE 231 CO 0.41 -0.71 -0.23 0.15 -1.34 0.00 0.00 175.22 173.50 1the s LYS 232 N -3.94 2.43 -0.01 1.99 1.02 -1.26 -1.19 119.74 118.79 1the s LYS 232 Ca 0.14 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.26 1the s LYS 232 Cb 0.03 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1the s LYS 232 CO -0.02 0.47 -0.01 -1.50 -0.92 0.00 0.00 175.35 173.37 1the s ILE 233 N -0.38 0.15 0.15 2.17 2.07 -1.11 0.13 121.20 124.38 1the s ILE 233 Ca 0.03 -0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.95 1the s ILE 233 Cb -0.12 -0.18 -0.18 0.00 0.13 0.00 0.00 42.46 42.11 1the s ILE 233 CO 0.02 0.08 0.71 -0.11 -1.91 0.00 0.00 174.94 173.73 1the n LEU 234 N 3.51 -0.71 -4.34 8.50 7.94 -0.93 -0.46 117.00 130.51 1the n LEU 234 Ca -0.19 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.56 1the n LEU 234 Cb 0.55 -0.96 -0.14 0.00 0.53 0.00 0.00 43.42 43.40 1the n LEU 234 CO 0.24 -2.58 -0.56 -0.60 -1.11 0.00 0.00 177.39 172.78 1the s ARG 235 N -0.72 1.64 0.00 1.96 3.52 -0.32 -4.57 118.95 120.46 1the s ARG 235 Ca 0.72 -1.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1the s ARG 235 Cb -1.01 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1the s ARG 235 CO 0.56 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 175.94 1the n GLY 236 N 1.55 0.46 0.20 8.12 0.00 -1.26 -4.71 105.19 109.56 1the n GLY 236 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1the n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1the n GLU 237 N -1.70 0.74 -3.40 1.61 1.02 -1.26 -4.96 120.64 112.69 1the n GLU 237 Ca 0.00 -1.29 -0.23 0.00 -0.02 0.00 0.00 57.16 55.62 1the n GLU 237 Cb 0.00 -0.79 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1the n GLU 237 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1the n ASN 238 N -0.39 -2.94 -4.67 1.62 4.05 -1.26 -4.78 115.26 106.89 1the n ASN 238 Ca 0.03 -0.38 -0.44 0.00 0.45 0.00 0.00 54.58 54.25 1the n ASN 238 Cb 0.57 -2.48 -0.03 0.00 1.23 0.00 0.00 39.78 39.06 1the n ASN 238 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1the n HIS 239 N -3.71 2.49 -1.59 1.20 -0.00 -1.26 -1.11 115.22 111.24 1the n HIS 239 Ca 0.01 -0.24 -0.13 0.00 0.46 0.00 0.00 57.72 57.81 1the n HIS 239 Cb 0.52 -2.76 -0.05 0.00 -0.12 0.00 0.00 29.99 27.59 1the n HIS 239 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1the n GLY 241 N -0.36 0.72 0.29 0.00 0.00 -0.27 0.03 105.19 105.61 1the n GLY 241 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.03 1the n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1the h ILE 242 N 0.00 0.46 -0.59 -0.61 6.09 -1.15 -1.12 117.51 120.60 1the h ILE 242 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1the h ILE 242 Cb 0.00 1.16 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1the h ILE 242 CO 0.00 0.05 0.00 -0.62 -3.07 0.00 0.00 178.15 174.51 1the n GLU 243 N -3.64 3.44 -0.08 2.19 1.02 -1.26 -4.48 120.64 117.83 1the n GLU 243 Ca -0.02 -2.76 -0.06 0.00 -0.02 0.00 0.00 57.16 54.30 1the n GLU 243 Cb 0.15 -1.77 -0.16 0.00 -0.02 0.00 0.00 31.44 29.64 1the n GLU 243 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1the n SER 244 N 0.98 0.14 -2.72 1.62 7.64 -0.42 -4.02 113.62 116.84 1the n SER 244 Ca 0.24 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.88 1the n SER 244 Cb 0.80 1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 65.14 1the n SER 244 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1the n GLU 245 N -2.65 2.76 -2.90 1.43 1.02 -1.25 -4.82 120.64 114.23 1the n GLU 245 Ca -0.27 -4.30 -0.40 0.00 -0.02 0.00 0.00 57.16 52.16 1the n GLU 245 Cb 1.04 -2.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1the n GLU 245 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1the s ILE 246 N -4.51 4.81 0.02 -3.67 -1.09 -1.26 -3.59 121.20 111.90 1the s ILE 246 Ca 0.44 1.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.61 1the s ILE 246 Cb 0.37 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1the s ILE 246 CO -0.13 0.28 -0.03 0.54 -1.23 0.00 0.00 174.94 174.37 1the s VAL 247 N 0.41 0.18 0.00 2.92 0.11 -0.58 -0.73 120.40 122.71 1the s VAL 247 Ca 0.43 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1the s VAL 247 Cb -0.20 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1the s VAL 247 CO 0.24 -0.34 0.00 0.00 -3.33 0.00 0.00 175.10 171.67 1the n ALA 248 N 1.97 0.00 0.00 1.54 0.00 -0.62 -1.35 120.51 122.06 1the n ALA 248 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1the n ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1the n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1the n GLY 249 N 0.00 2.72 3.49 0.00 0.00 -1.26 -1.75 105.19 108.39 1the n GLY 249 Ca 0.00 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1the n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1the s ILE 250 N -2.00 3.87 0.51 -0.61 -1.09 -0.31 -4.98 121.20 116.59 1the s ILE 250 Ca 0.00 -0.37 -0.20 0.00 -2.23 0.00 0.00 60.65 57.85 1the s ILE 250 Cb 0.00 -2.69 -0.07 0.00 -1.58 0.00 0.00 42.46 38.12 1the s ILE 250 CO 0.00 0.50 1.08 -2.16 -1.23 0.00 0.00 174.94 173.12 1the s PRO 251 N 0.35 3.61 -0.64 2.79 0.04 -1.26 0.23 135.00 140.12 1the s PRO 251 Ca -0.04 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 1the s PRO 251 Cb -0.14 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1the s PRO 251 CO 0.03 -0.61 1.17 0.50 0.04 0.00 0.00 177.00 178.13 1the s ARG 252 N -3.24 3.33 0.00 4.56 3.52 -0.24 -4.32 118.95 122.56 1the s ARG 252 Ca 0.70 -0.10 0.02 0.00 -0.13 0.00 0.00 55.73 56.21 1the s ARG 252 Cb -0.20 -4.10 0.01 0.00 -1.56 0.00 0.00 34.95 29.11 1the s ARG 252 CO 0.23 -1.84 0.55 0.25 -0.81 0.00 0.00 175.30 173.69