#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vyi h ASP 87 N 0.00 0.71 -0.31 -1.84 3.45 -1.99 -2.35 116.42 114.09 2vyi h ASP 87 Ca 0.00 -0.72 -0.08 0.00 0.43 0.00 0.00 57.03 56.66 2vyi h ASP 87 Cb 0.00 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 2vyi h ASP 87 CO 0.00 1.33 -0.07 -1.28 -1.57 0.00 0.00 179.24 177.64 2vyi h SER 88 N 0.15 0.70 -0.17 6.45 0.87 -1.99 -1.08 113.55 118.48 2vyi h SER 88 Ca -0.08 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2vyi h SER 88 Cb 1.41 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2vyi h SER 88 CO 0.15 0.81 -0.16 0.00 -0.53 0.00 0.00 176.83 177.10 2vyi h ALA 89 N 1.26 0.25 -0.60 6.23 0.00 -2.00 -2.79 119.26 121.60 2vyi h ALA 89 Ca 0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2vyi h ALA 89 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2vyi h ALA 89 CO 0.03 0.15 0.15 1.49 0.00 0.00 0.00 179.25 181.07 2vyi h GLU 90 N 0.07 0.93 -0.73 0.00 4.81 -1.34 -2.79 114.58 115.52 2vyi h GLU 90 Ca 0.03 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2vyi h GLU 90 Cb 0.69 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2vyi h GLU 90 CO 0.04 0.82 0.47 0.00 -0.73 0.00 0.00 179.01 179.62 2vyi h ALA 91 N 1.27 0.94 -0.73 2.92 0.00 -1.12 -1.22 119.26 121.33 2vyi h ALA 91 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2vyi h ALA 91 Cb 0.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2vyi h ALA 91 CO -0.00 0.30 0.22 0.93 0.00 0.00 0.00 179.25 180.69 2vyi h GLU 92 N 0.95 1.14 -0.58 0.00 4.39 -1.31 -0.47 114.58 118.70 2vyi h GLU 92 Ca 0.28 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2vyi h GLU 92 Cb -0.05 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 2vyi h GLU 92 CO -0.08 0.98 0.32 0.00 -1.16 0.00 0.00 179.01 179.06 2vyi h ARG 93 N 1.09 0.81 -0.47 2.33 3.08 -1.13 0.12 114.38 120.20 2vyi h ARG 93 Ca 0.23 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2vyi h ARG 93 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2vyi h ARG 93 CO -0.00 0.62 0.09 -0.07 -1.07 0.00 0.00 179.97 179.54 2vyi h LEU 94 N 0.78 0.74 -0.61 3.04 3.38 -0.99 -1.65 115.31 120.01 2vyi h LEU 94 Ca 0.20 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2vyi h LEU 94 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2vyi h LEU 94 CO -0.03 0.80 0.39 0.50 0.09 0.00 0.00 178.44 180.18 2vyi h LYS 95 N 0.65 0.76 -0.96 1.13 3.64 -0.67 0.99 116.57 122.11 2vyi h LYS 95 Ca 0.15 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2vyi h LYS 95 Cb 0.36 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2vyi h LYS 95 CO 0.01 0.50 0.64 1.15 -2.27 0.00 0.00 179.45 179.48 2vyi h THR 96 N 0.78 1.25 -0.03 1.00 2.02 -0.53 0.70 112.91 118.10 2vyi h THR 96 Ca 0.23 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 2vyi h THR 96 Cb -0.04 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.18 2vyi h THR 96 CO -0.07 0.24 -0.57 -0.08 0.37 0.00 0.00 175.52 175.41 2vyi h GLU 97 N 1.31 0.10 -0.44 6.66 4.57 -0.51 -1.88 114.58 124.38 2vyi h GLU 97 Ca 0.35 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2vyi h GLU 97 Cb -0.15 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2vyi h GLU 97 CO -0.08 0.64 0.21 0.78 -1.18 0.00 0.00 179.01 179.39 2vyi h GLY 98 N 1.59 0.68 0.99 1.92 0.00 0.71 -1.35 103.07 107.61 2vyi h GLY 98 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2vyi h GLY 98 CO 0.08 0.32 0.59 3.43 0.00 0.00 0.00 176.54 180.96 2vyi h ASN 99 N 0.57 1.01 -0.60 0.19 2.35 -0.55 -1.52 115.58 117.03 2vyi h ASN 99 Ca 0.15 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2vyi h ASN 99 Cb 0.12 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2vyi h ASN 99 CO -0.02 0.73 0.30 -0.33 -1.65 0.00 0.00 177.43 176.46 2vyi h GLU 100 N 1.20 0.88 -0.49 0.81 4.39 -0.92 -2.11 114.58 118.34 2vyi h GLU 100 Ca 0.33 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.79 2vyi h GLU 100 Cb -0.12 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.34 2vyi h GLU 100 CO -0.08 0.68 -0.19 1.96 -1.16 0.00 0.00 179.01 180.23 2vyi h GLN 101 N 0.88 0.97 -0.49 2.33 1.08 -0.48 -2.93 115.11 116.47 2vyi h GLN 101 Ca 0.22 -0.40 0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2vyi h GLN 101 Cb 0.09 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2vyi h GLN 101 CO -0.03 1.07 0.23 0.52 -0.95 0.00 0.00 178.83 179.67 2vyi h MET 102 N 0.85 0.43 -0.91 1.46 2.86 -0.68 -0.39 114.93 118.54 2vyi h MET 102 Ca 0.12 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.88 2vyi h MET 102 Cb 0.76 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.22 2vyi h MET 102 CO 0.06 0.29 0.51 0.87 1.06 0.00 0.00 176.91 179.70 2vyi h LYS 103 N 0.44 0.70 -0.66 1.72 1.57 -1.22 0.14 116.57 119.28 2vyi h LYS 103 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2vyi h LYS 103 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2vyi h LYS 103 CO -0.17 0.47 0.00 1.33 -0.57 0.00 0.00 179.45 180.50 2vyi n VAL 104 N -4.80 1.76 -2.61 0.50 0.24 -0.93 -4.92 118.33 107.57 2vyi n VAL 104 Ca 0.19 -0.98 -0.20 0.00 -2.04 0.00 0.00 64.34 61.31 2vyi n VAL 104 Cb 0.45 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2vyi n VAL 104 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vyi n GLU 105 N 0.63 -2.66 -3.19 7.34 1.02 0.50 -4.92 120.64 119.37 2vyi n GLU 105 Ca 0.20 0.90 -0.44 0.00 -0.02 0.00 0.00 57.16 57.80 2vyi n GLU 105 Cb 0.85 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 2vyi n GLU 105 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2vyi n ASN 106 N -2.12 5.65 0.05 1.62 2.85 -0.21 -4.85 115.26 118.26 2vyi n ASN 106 Ca -0.19 -3.11 0.01 0.00 -0.11 0.00 0.00 54.58 51.19 2vyi n ASN 106 Cb 0.65 -1.39 0.34 0.00 1.24 0.00 0.00 39.78 40.63 2vyi n ASN 106 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2vyi h PHE 107 N 6.43 0.42 -0.55 1.20 0.04 -1.91 -1.51 116.94 121.07 2vyi h PHE 107 Ca 0.21 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.85 2vyi h PHE 107 Cb 0.81 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 2vyi h PHE 107 CO 0.87 0.45 -0.01 0.93 -0.60 0.00 0.00 178.31 179.95 2vyi h GLU 108 N 0.39 0.98 -0.51 1.51 3.07 -1.92 -0.23 114.58 117.88 2vyi h GLU 108 Ca 0.08 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.55 2vyi h GLU 108 Cb 0.32 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2vyi h GLU 108 CO 0.01 0.99 -0.00 0.00 -1.40 0.00 0.00 179.01 178.61 2vyi h ALA 109 N 0.95 0.68 -0.59 3.43 0.00 -1.88 -2.09 119.26 119.76 2vyi h ALA 109 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2vyi h ALA 109 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2vyi h ALA 109 CO 0.03 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.10 2vyi h ALA 110 N 0.94 0.76 -0.97 0.00 0.00 -1.00 -1.11 119.26 117.86 2vyi h ALA 110 Ca 0.14 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2vyi h ALA 110 Cb 0.52 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2vyi h ALA 110 CO 0.03 0.27 0.63 0.28 0.00 0.00 0.00 179.25 180.47 2vyi h VAL 111 N 0.80 1.13 -0.02 0.00 2.07 -0.86 -1.24 116.25 118.13 2vyi h VAL 111 Ca 0.21 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2vyi h VAL 111 Cb 0.04 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 2vyi h VAL 111 CO -0.03 0.22 0.01 -0.74 0.02 0.00 0.00 177.57 177.04 2vyi h HIS 112 N 1.18 0.03 -0.39 1.57 6.17 -0.61 -1.17 115.15 121.93 2vyi h HIS 112 Ca 0.40 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.44 2vyi h HIS 112 Cb 0.08 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 29.99 2vyi h HIS 112 CO -0.00 0.15 0.10 0.74 0.71 0.00 0.00 177.93 179.63 2vyi h PHE 113 N -0.10 0.65 -0.71 5.26 0.04 -0.86 -1.64 116.94 119.58 2vyi h PHE 113 Ca 0.01 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2vyi h PHE 113 Cb 0.13 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2vyi h PHE 113 CO -0.03 0.63 0.35 1.88 -0.60 0.00 0.00 178.31 180.53 2vyi h TYR 114 N 0.48 1.00 -0.90 -0.55 0.99 -1.24 -0.54 116.97 116.21 2vyi h TYR 114 Ca 0.12 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 2vyi h TYR 114 Cb 0.30 -0.31 -0.04 0.00 1.00 0.00 0.00 36.73 37.67 2vyi h TYR 114 CO 0.02 0.72 0.55 0.78 -0.00 0.00 0.00 178.16 180.23 2vyi h GLY 115 N 1.06 1.30 1.67 3.88 0.00 -0.86 -0.56 103.07 109.56 2vyi h GLY 115 Ca 0.25 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 2vyi h GLY 115 CO -0.03 0.52 -0.44 0.50 0.00 0.00 0.00 176.54 177.09 2vyi h LYS 116 N 1.24 0.36 -0.51 4.80 1.79 -0.37 -2.06 116.57 121.82 2vyi h LYS 116 Ca 0.32 -0.18 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2vyi h LYS 116 Cb -0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2vyi h LYS 116 CO -0.06 0.73 0.02 0.00 -1.08 0.00 0.00 179.45 179.06 2vyi h ALA 117 N 1.24 0.68 -0.28 3.86 0.00 -0.55 -2.84 119.26 121.37 2vyi h ALA 117 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2vyi h ALA 117 Cb 0.89 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2vyi h ALA 117 CO 0.07 0.47 -0.07 0.82 0.00 0.00 0.00 179.25 180.55 2vyi h ILE 118 N 0.75 1.20 -0.61 0.00 2.04 -0.89 0.48 117.51 120.48 2vyi h ILE 118 Ca 0.15 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2vyi h ILE 118 Cb 0.49 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2vyi h ILE 118 CO 0.02 0.28 0.13 -0.33 0.00 0.00 0.00 178.15 178.26 2vyi h GLU 119 N 0.43 0.96 0.04 2.37 5.08 -1.15 -2.67 114.58 119.64 2vyi h GLU 119 Ca 0.09 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2vyi h GLU 119 Cb 0.39 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2vyi h GLU 119 CO 0.02 0.86 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.59 2vyi h LEU 120 N 0.91 0.14 -6.77 1.33 3.38 -1.23 -3.43 115.31 109.65 2vyi h LEU 120 Ca 0.19 -0.96 -0.60 0.00 0.09 0.00 0.00 57.88 56.60 2vyi h LEU 120 Cb 0.35 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 40.66 2vyi h LEU 120 CO 0.00 1.09 -0.80 0.21 0.09 0.00 0.00 178.44 179.04 2vyi s ASN 121 N -6.42 3.18 0.00 -0.43 3.04 0.11 -4.76 114.94 109.67 2vyi s ASN 121 Ca -0.17 -2.60 0.11 0.00 0.04 0.00 0.00 52.86 50.24 2vyi s ASN 121 Cb -0.02 -0.77 0.68 0.00 -1.54 0.00 0.00 41.25 39.60 2vyi s ASN 121 CO 0.73 -0.26 1.34 -0.81 -3.04 0.00 0.00 177.10 175.07 2vyi n PRO 122 N 3.53 0.88 -0.08 0.43 -0.04 -1.01 -3.62 135.00 135.11 2vyi n PRO 122 Ca 0.13 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2vyi n PRO 122 Cb 0.37 -1.20 0.36 0.00 -0.04 0.00 0.00 33.50 32.99 2vyi n PRO 122 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vyi n ALA 123 N -0.70 2.51 -2.91 0.55 0.00 -1.26 -4.81 120.51 113.89 2vyi n ALA 123 Ca 0.09 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2vyi n ALA 123 Cb 0.04 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 2vyi n ALA 123 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2vyi s ASN 124 N -1.66 5.86 0.42 0.00 3.84 -1.24 -4.95 114.94 117.20 2vyi s ASN 124 Ca 0.34 -1.20 0.16 0.00 0.21 0.00 0.00 52.86 52.36 2vyi s ASN 124 Cb 0.19 -2.07 1.04 0.00 -0.55 0.00 0.00 41.25 39.86 2vyi s ASN 124 CO 0.29 -0.50 1.88 0.00 -2.79 0.00 0.00 177.10 175.98 2vyi h ALA 125 N 8.53 2.13 -0.66 1.71 0.00 -1.88 -2.20 119.26 126.89 2vyi h ALA 125 Ca -0.26 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2vyi h ALA 125 Cb 1.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2vyi h ALA 125 CO 0.75 -0.38 0.44 0.28 0.00 0.00 0.00 179.25 180.34 2vyi h VAL 126 N 0.44 1.03 -0.61 0.00 2.07 -1.93 -1.48 116.25 115.77 2vyi h VAL 126 Ca 0.43 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2vyi h VAL 126 Cb 0.99 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2vyi h VAL 126 CO -0.16 0.13 0.37 1.88 0.02 0.00 0.00 177.57 179.81 2vyi h TYR 127 N 0.70 0.81 -0.25 1.57 0.05 -1.79 0.75 116.97 118.82 2vyi h TYR 127 Ca 0.28 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.97 2vyi h TYR 127 Cb 0.21 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2vyi h TYR 127 CO -0.00 0.56 -0.17 0.74 -1.05 0.00 0.00 178.16 178.24 2vyi h PHE 128 N 0.83 0.65 -0.74 4.88 0.04 -1.53 -0.70 116.94 120.38 2vyi h PHE 128 Ca 0.22 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2vyi h PHE 128 Cb -0.02 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 2vyi h PHE 128 CO -0.02 0.84 0.26 0.00 -0.60 0.00 0.00 178.31 178.79 2vyi h ASN 130 N 1.08 0.66 -0.74 0.00 2.35 -0.76 -2.60 115.58 115.58 2vyi h ASN 130 Ca 0.24 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 2vyi h ASN 130 Cb 0.26 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2vyi h ASN 130 CO -0.01 0.97 0.33 -0.09 -1.65 0.00 0.00 177.43 176.98 2vyi h ARG 131 N 0.36 1.08 -0.85 0.81 2.43 -0.91 -1.61 114.38 115.68 2vyi h ARG 131 Ca 0.05 -0.17 0.14 0.00 -0.81 0.00 0.00 59.98 59.18 2vyi h ARG 131 Cb 0.76 -0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.04 2vyi h ARG 131 CO 0.06 0.86 0.46 0.00 -1.51 0.00 0.00 179.97 179.83 2vyi h ALA 132 N 1.16 1.28 -0.86 2.80 0.00 -0.93 0.45 119.26 123.16 2vyi h ALA 132 Ca 0.25 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vyi h ALA 132 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2vyi h ALA 132 CO -0.03 -0.04 0.45 0.00 0.00 0.00 0.00 179.25 179.63 2vyi h ALA 133 N 1.54 1.10 -0.31 0.00 0.00 -0.91 0.06 119.26 120.74 2vyi h ALA 133 Ca 0.45 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2vyi h ALA 133 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2vyi h ALA 133 CO -0.34 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.34 2vyi h ALA 134 N 1.24 0.44 -0.77 0.00 0.00 -0.30 -2.52 119.26 117.35 2vyi h ALA 134 Ca 0.30 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2vyi h ALA 134 Cb 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2vyi h ALA 134 CO -0.04 0.39 0.48 1.88 0.00 0.00 0.00 179.25 181.96 2vyi h TYR 135 N 0.44 0.90 -0.64 0.00 0.99 0.14 -2.06 116.97 116.74 2vyi h TYR 135 Ca 0.06 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 2vyi h TYR 135 Cb 0.75 -0.29 -0.03 0.00 1.00 0.00 0.00 36.73 38.16 2vyi h TYR 135 CO 0.06 0.50 0.22 0.77 -0.00 0.00 0.00 178.16 179.71 2vyi h SER 136 N 0.92 0.91 0.29 3.88 0.02 -0.92 0.20 113.55 118.85 2vyi h SER 136 Ca 0.32 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2vyi h SER 136 Cb 0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2vyi h SER 136 CO -0.13 0.86 -0.08 0.11 -1.14 0.00 0.00 176.83 176.45 2vyi h LYS 137 N 0.91 0.00 -0.01 3.45 1.79 -0.99 -0.40 116.57 121.31 2vyi h LYS 137 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2vyi h LYS 137 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2vyi h LYS 137 CO -0.01 0.08 -0.15 1.28 -1.08 0.00 0.00 179.45 179.56 2vyi n LEU 138 N -3.62 1.49 0.00 2.94 4.77 -0.78 -4.93 117.00 116.87 2vyi n LEU 138 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2vyi n LEU 138 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2vyi n LEU 138 CO 0.29 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2vyi n GLY 139 N 1.29 0.65 2.86 -0.72 0.00 -0.16 -4.95 105.19 104.16 2vyi n GLY 139 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2vyi n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vyi n ASN 140 N 0.00 5.74 -0.06 1.61 4.05 0.64 -4.78 115.26 122.47 2vyi n ASN 140 Ca 0.00 -3.22 -0.01 0.00 0.45 0.00 0.00 54.58 51.80 2vyi n ASN 140 Cb 0.00 -1.40 0.25 0.00 1.23 0.00 0.00 39.78 39.86 2vyi n ASN 140 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 2vyi h TYR 141 N 5.52 0.68 -0.35 1.20 -1.99 -1.88 -2.01 116.97 118.14 2vyi h TYR 141 Ca 0.37 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 61.07 2vyi h TYR 141 Cb 0.59 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.09 2vyi h TYR 141 CO 1.22 0.61 0.14 0.00 -0.00 0.00 0.00 178.16 180.13 2vyi h ALA 142 N 1.44 0.41 -0.88 3.88 0.00 -1.90 0.37 119.26 122.58 2vyi h ALA 142 Ca 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2vyi h ALA 142 Cb 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2vyi h ALA 142 CO 0.00 -0.24 0.48 0.78 0.00 0.00 0.00 179.25 180.27 2vyi h GLY 143 N 0.31 1.32 1.07 0.00 0.00 -1.85 -2.40 103.07 101.51 2vyi h GLY 143 Ca 0.15 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2vyi h GLY 143 CO -0.13 0.58 0.24 0.00 0.00 0.00 0.00 176.54 177.22 2vyi h ALA 144 N 1.26 1.00 -0.70 3.60 0.00 -0.65 -2.10 119.26 121.68 2vyi h ALA 144 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2vyi h ALA 144 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2vyi h ALA 144 CO -0.05 0.67 0.41 0.28 0.00 0.00 0.00 179.25 180.56 2vyi h VAL 145 N 1.12 1.21 -0.59 0.00 2.07 -0.49 -0.87 116.25 118.69 2vyi h VAL 145 Ca 0.24 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2vyi h VAL 145 Cb 0.30 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2vyi h VAL 145 CO -0.01 0.22 0.15 1.56 0.02 0.00 0.00 177.57 179.51 2vyi h GLN 146 N 0.95 0.95 -0.60 1.57 4.20 -1.12 -1.27 115.11 119.78 2vyi h GLN 146 Ca 0.25 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2vyi h GLN 146 Cb -0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2vyi h GLN 146 CO -0.04 0.87 0.04 -0.44 -0.67 0.00 0.00 178.83 178.59 2vyi h ASP 147 N 0.86 0.99 -0.02 1.46 3.32 -1.11 -2.26 116.42 119.66 2vyi h ASP 147 Ca 0.19 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2vyi h ASP 147 Cb 0.35 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2vyi h ASP 147 CO 0.00 1.02 -0.27 0.00 -1.72 0.00 0.00 179.24 178.27 2vyi h GLU 149 N 0.40 0.19 -0.15 0.00 4.81 -0.93 0.03 114.58 118.92 2vyi h GLU 149 Ca 0.06 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2vyi h GLU 149 Cb 0.68 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2vyi h GLU 149 CO 0.05 0.27 0.05 -0.09 -0.73 0.00 0.00 179.01 178.57 2vyi h ARG 150 N 0.06 0.13 -0.71 1.92 9.65 -1.21 -0.72 114.38 123.49 2vyi h ARG 150 Ca 0.04 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2vyi h ARG 150 Cb 0.15 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 2vyi h ARG 150 CO -0.00 0.08 0.43 0.00 2.80 0.00 0.00 179.97 183.29 2vyi h ALA 151 N 1.09 0.94 -0.30 2.80 0.00 -0.95 0.65 119.26 123.49 2vyi h ALA 151 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2vyi h ALA 151 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vyi h ALA 151 CO -0.06 0.19 -0.22 0.82 0.00 0.00 0.00 179.25 179.98 2vyi h ILE 152 N 0.84 1.26 -0.29 0.00 2.04 -0.72 -0.73 117.51 119.90 2vyi h ILE 152 Ca 0.29 -1.24 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 2vyi h ILE 152 Cb 0.06 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2vyi h ILE 152 CO -0.13 0.40 -0.40 0.00 0.00 0.00 0.00 178.15 178.02 2vyi h ILE 154 N 0.58 1.29 -1.97 0.00 2.04 -0.64 -3.41 117.51 115.40 2vyi h ILE 154 Ca 0.05 -1.49 -0.31 0.00 1.00 0.00 0.00 64.86 64.11 2vyi h ILE 154 Cb 0.94 1.46 -0.31 0.00 -0.74 0.00 0.00 36.82 38.17 2vyi h ILE 154 CO 0.09 0.48 -0.63 -0.62 0.00 0.00 0.00 178.15 177.46 2vyi s ASP 155 N -6.83 1.19 0.20 1.72 2.15 -0.30 -4.99 116.67 109.81 2vyi s ASP 155 Ca -0.08 -0.98 0.12 0.00 0.43 0.00 0.00 52.55 52.05 2vyi s ASP 155 Cb 0.13 0.67 0.67 0.00 -0.30 0.00 0.00 42.92 44.09 2vyi s ASP 155 CO 0.82 -0.33 1.35 -2.65 -0.17 0.00 0.00 175.17 174.19 2vyi n PRO 156 N 4.93 0.08 -0.25 4.34 -0.02 -0.52 -1.50 135.00 142.07 2vyi n PRO 156 Ca 0.03 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2vyi n PRO 156 Cb 0.47 -1.82 0.24 0.00 -0.02 0.00 0.00 33.50 32.37 2vyi n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vyi n ALA 157 N -1.63 2.39 -2.46 3.55 0.00 -1.26 -4.84 120.51 116.26 2vyi n ALA 157 Ca -0.01 -1.10 -0.38 0.00 0.00 0.00 0.00 53.44 51.95 2vyi n ALA 157 Cb 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2vyi n ALA 157 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vyi s TYR 158 N -1.27 2.39 0.24 0.00 6.14 -0.56 -4.85 117.35 119.45 2vyi s TYR 158 Ca 0.40 -0.57 -0.05 0.00 0.64 0.00 0.00 57.07 57.50 2vyi s TYR 158 Cb 0.23 -4.57 0.35 0.00 0.42 0.00 0.00 41.96 38.39 2vyi s TYR 158 CO 0.31 -1.90 1.84 0.66 0.64 0.00 0.00 175.55 177.10 2vyi h SER 159 N 10.04 0.78 -0.20 4.32 4.64 -1.89 -2.34 113.55 128.89 2vyi h SER 159 Ca 0.19 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2vyi h SER 159 Cb 1.01 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2vyi h SER 159 CO 1.39 0.49 0.14 0.50 -0.87 0.00 0.00 176.83 178.47 2vyi h LYS 160 N 0.91 0.25 -0.26 4.77 1.63 -1.93 -1.03 116.57 120.91 2vyi h LYS 160 Ca 0.38 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 60.04 2vyi h LYS 160 Cb 0.23 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2vyi h LYS 160 CO -0.19 0.17 -0.35 0.00 -3.45 0.00 0.00 179.45 175.63 2vyi h ALA 161 N 1.87 0.91 -0.38 5.00 0.00 -1.81 -0.64 119.26 124.22 2vyi h ALA 161 Ca 0.08 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2vyi h ALA 161 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vyi h ALA 161 CO -0.02 0.62 -0.39 1.88 0.00 0.00 0.00 179.25 181.35 2vyi h TYR 162 N 0.48 1.12 -0.23 0.00 0.05 -1.25 -1.14 116.97 116.00 2vyi h TYR 162 Ca 0.05 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 2vyi h TYR 162 Cb 0.83 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2vyi h TYR 162 CO 0.03 1.16 0.09 0.78 -1.05 0.00 0.00 178.16 179.17 2vyi h GLY 163 N 0.79 0.38 1.89 3.88 0.00 -0.94 -1.31 103.07 107.75 2vyi h GLY 163 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2vyi h GLY 163 CO 0.10 0.20 -0.29 3.21 0.00 0.00 0.00 176.54 179.75 2vyi h ARG 164 N 0.22 0.13 -0.65 4.80 3.08 -1.10 -2.05 114.38 118.81 2vyi h ARG 164 Ca 0.08 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2vyi h ARG 164 Cb 0.19 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2vyi h ARG 164 CO -0.01 0.42 0.09 1.98 -1.07 0.00 0.00 179.97 181.38 2vyi h MET 165 N 0.12 1.09 -0.43 0.04 4.05 -0.86 -1.00 114.93 117.93 2vyi h MET 165 Ca 0.02 -0.29 -0.05 0.00 -0.28 0.00 0.00 59.70 59.09 2vyi h MET 165 Cb 0.58 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2vyi h MET 165 CO 0.04 1.00 0.07 0.78 0.23 0.00 0.00 176.91 179.03 2vyi h GLY 166 N 1.04 0.77 0.98 1.39 0.00 -0.63 -0.81 103.07 105.82 2vyi h GLY 166 Ca 0.20 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2vyi h GLY 166 CO 0.01 0.48 0.26 -2.00 0.00 0.00 0.00 176.54 175.29 2vyi h LEU 167 N 0.58 0.72 -0.30 3.11 5.85 -1.14 -0.27 115.31 123.86 2vyi h LEU 167 Ca 0.13 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2vyi h LEU 167 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2vyi h LEU 167 CO 0.01 0.66 0.07 0.00 -0.34 0.00 0.00 178.44 178.84 2vyi h ALA 168 N 1.10 0.39 -0.42 1.25 0.00 -1.06 -1.36 119.26 119.16 2vyi h ALA 168 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vyi h ALA 168 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vyi h ALA 168 CO -0.02 0.05 0.24 -0.07 0.00 0.00 0.00 179.25 179.45 2vyi h LEU 169 N 0.32 0.51 -0.96 0.00 3.38 -1.02 -2.33 115.31 115.21 2vyi h LEU 169 Ca 0.09 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2vyi h LEU 169 Cb 0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2vyi h LEU 169 CO 0.00 0.43 0.63 -1.28 0.09 0.00 0.00 178.44 178.32 2vyi h SER 170 N 0.55 1.08 0.62 -0.43 0.87 -0.89 0.64 113.55 115.98 2vyi h SER 170 Ca 0.15 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2vyi h SER 170 Cb 0.02 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2vyi h SER 170 CO -0.03 0.77 0.00 0.28 -0.53 0.00 0.00 176.83 177.32 2vyi h SER 171 N 1.27 0.00 -0.52 6.23 0.02 -0.85 -0.50 113.55 119.19 2vyi h SER 171 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2vyi h SER 171 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2vyi h SER 171 CO -0.09 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.78 2vyi n LEU 172 N -2.76 3.53 -0.87 5.07 4.77 0.05 -4.94 117.00 121.86 2vyi n LEU 172 Ca 0.00 -1.63 -0.11 0.00 -0.03 0.00 0.00 56.01 54.24 2vyi n LEU 172 Cb 0.21 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2vyi n LEU 172 CO 0.22 0.82 -0.11 0.59 -1.33 0.00 0.00 177.39 177.58 2vyi n ASN 173 N 1.48 -4.31 -3.72 -1.43 3.02 -0.20 -4.91 115.26 105.19 2vyi n ASN 173 Ca 0.21 0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 54.61 2vyi n ASN 173 Cb 0.59 -2.82 0.01 0.00 -0.61 0.00 0.00 39.78 36.96 2vyi n ASN 173 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2vyi n LYS 174 N -2.65 5.07 -0.33 3.52 5.02 -0.23 -4.79 118.16 123.76 2vyi n LYS 174 Ca -0.11 -4.48 -0.01 0.00 -2.02 0.00 0.00 58.31 51.69 2vyi n LYS 174 Cb 0.37 -2.51 0.12 0.00 -0.02 0.00 0.00 35.03 32.99 2vyi n LYS 174 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vyi h HIS 175 N 4.61 1.08 0.37 2.13 3.86 -1.86 0.12 115.15 125.46 2vyi h HIS 175 Ca 0.47 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 2vyi h HIS 175 Cb 0.40 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2vyi h HIS 175 CO 1.28 0.61 -0.23 0.28 0.86 0.00 0.00 177.93 180.74 2vyi h VAL 176 N 1.11 0.51 -1.00 2.45 2.07 -1.90 -0.10 116.25 119.39 2vyi h VAL 176 Ca 0.36 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.90 2vyi h VAL 176 Cb 0.03 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2vyi h VAL 176 CO -0.13 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.79 2vyi h GLU 177 N -0.58 1.28 -0.31 1.57 3.07 -1.92 -2.64 114.58 115.06 2vyi h GLU 177 Ca -0.04 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2vyi h GLU 177 Cb 0.48 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2vyi h GLU 177 CO 0.03 0.85 0.19 0.00 -1.40 0.00 0.00 179.01 178.68 2vyi h ALA 178 N 1.39 0.39 -0.74 3.43 0.00 -0.53 -2.42 119.26 120.79 2vyi h ALA 178 Ca 0.38 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2vyi h ALA 178 Cb -0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 2vyi h ALA 178 CO -0.10 -0.12 0.39 0.28 0.00 0.00 0.00 179.25 179.70 2vyi h VAL 179 N 0.40 0.88 -0.53 0.00 2.07 -0.68 0.01 116.25 118.41 2vyi h VAL 179 Ca 0.11 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2vyi h VAL 179 Cb -0.01 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 2vyi h VAL 179 CO -0.02 0.12 0.30 0.00 0.02 0.00 0.00 177.57 177.99 2vyi h ALA 180 N 1.43 0.68 -0.30 1.67 0.00 -1.16 -1.34 119.26 120.25 2vyi h ALA 180 Ca 0.36 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2vyi h ALA 180 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vyi h ALA 180 CO -0.25 -0.01 -0.43 1.88 0.00 0.00 0.00 179.25 180.44 2vyi h TYR 181 N 0.60 0.90 -0.63 0.00 -1.99 -0.85 -2.36 116.97 112.64 2vyi h TYR 181 Ca 0.22 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 2vyi h TYR 181 Cb 0.06 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2vyi h TYR 181 CO -0.08 1.04 0.23 1.88 -0.00 0.00 0.00 178.16 181.24 2vyi h TYR 182 N 0.60 0.94 -0.48 4.88 0.05 -0.76 0.09 116.97 122.29 2vyi h TYR 182 Ca 0.04 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 2vyi h TYR 182 Cb 0.99 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2vyi h TYR 182 CO 0.05 0.73 -0.09 0.87 -1.05 0.00 0.00 178.16 178.68 2vyi h LYS 183 N 0.91 0.92 -0.48 4.88 1.57 -1.12 -0.20 116.57 123.05 2vyi h LYS 183 Ca 0.21 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2vyi h LYS 183 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2vyi h LYS 183 CO -0.02 0.99 0.13 -0.22 -0.57 0.00 0.00 179.45 179.77 2vyi h LYS 184 N 0.77 0.75 -0.44 3.15 3.11 -1.04 0.06 116.57 122.92 2vyi h LYS 184 Ca 0.13 -0.17 0.04 0.00 -2.81 0.00 0.00 60.65 57.83 2vyi h LYS 184 Cb 0.64 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.72 2vyi h LYS 184 CO 0.04 0.72 0.22 0.00 -2.81 0.00 0.00 179.45 177.62 2vyi h ALA 185 N 0.99 0.56 -0.20 5.00 0.00 -0.77 -2.04 119.26 122.79 2vyi h ALA 185 Ca 0.15 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2vyi h ALA 185 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vyi h ALA 185 CO -0.00 -0.14 -0.23 -0.07 0.00 0.00 0.00 179.25 178.81 2vyi h LEU 186 N 0.44 0.37 -1.63 0.00 3.38 -0.71 0.16 115.31 117.32 2vyi h LEU 186 Ca 0.19 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vyi h LEU 186 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vyi h LEU 186 CO -0.14 0.60 -0.19 -0.08 0.09 0.00 0.00 178.44 178.73 2vyi h GLU 187 N 0.33 0.00 0.00 1.13 4.81 -0.34 0.22 114.58 120.74 2vyi h GLU 187 Ca 0.05 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 2vyi h GLU 187 Cb 0.59 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2vyi h GLU 187 CO 0.04 0.19 -1.59 -0.07 -0.73 0.00 0.00 179.01 176.85 2vyi h LEU 188 N 0.00 0.00 -6.33 1.64 3.38 -0.70 -3.42 115.31 109.89 2vyi h LEU 188 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2vyi h LEU 188 Cb 0.34 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.72 2vyi h LEU 188 CO 0.02 0.91 -0.89 -0.62 0.09 0.00 0.00 178.44 177.95 2vyi s ASP 189 N -6.07 1.59 0.35 -0.43 2.15 0.50 -5.00 116.67 109.76 2vyi s ASP 189 Ca -0.04 -2.65 0.03 0.00 0.43 0.00 0.00 52.55 50.32 2vyi s ASP 189 Cb 0.08 -0.20 0.65 0.00 -0.30 0.00 0.00 42.92 43.16 2vyi s ASP 189 CO 0.82 -0.20 2.01 -0.65 -0.17 0.00 0.00 175.17 176.98 2vyi h PRO 190 N 6.05 0.81 0.00 4.34 0.11 -0.84 -3.20 132.00 139.28 2vyi h PRO 190 Ca 0.19 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2vyi h PRO 190 Cb 0.95 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2vyi h PRO 190 CO 0.31 0.54 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.86 2vyi h ASP 191 N 0.84 0.00 -1.70 -2.05 3.32 -1.96 -3.46 116.42 111.41 2vyi h ASP 191 Ca 0.23 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.60 2vyi h ASP 191 Cb -0.10 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2vyi h ASP 191 CO -0.05 0.33 1.05 -3.20 -1.72 0.00 0.00 179.24 175.66 2vyi n ASN 192 N -3.37 2.82 0.06 6.45 2.85 -1.21 -4.88 115.26 117.98 2vyi n ASN 192 Ca 0.01 0.95 -0.04 0.00 -0.11 0.00 0.00 54.58 55.39 2vyi n ASN 192 Cb 0.54 -1.25 -0.08 0.00 1.24 0.00 0.00 39.78 40.22 2vyi n ASN 192 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2vyi h GLU 193 N 8.73 0.00 -0.72 1.20 4.39 -1.92 -3.18 114.58 123.07 2vyi h GLU 193 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2vyi h GLU 193 Cb 1.30 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 2vyi h GLU 193 CO 0.96 0.66 0.47 1.15 -1.16 0.00 0.00 179.01 181.10 2vyi h THR 194 N 0.00 1.19 -0.27 1.13 2.02 -2.00 -0.72 112.91 114.26 2vyi h THR 194 Ca -0.09 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 2vyi h THR 194 Cb 1.69 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2vyi h THR 194 CO 0.09 0.19 -0.25 1.88 0.37 0.00 0.00 175.52 177.80 2vyi h TYR 195 N 0.98 0.77 -0.55 3.16 0.99 -1.97 -2.07 116.97 118.27 2vyi h TYR 195 Ca 0.26 -0.23 0.02 0.00 2.00 0.00 0.00 58.73 60.79 2vyi h TYR 195 Cb -0.09 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 37.44 2vyi h TYR 195 CO -0.02 0.94 0.34 0.87 -0.00 0.00 0.00 178.16 180.29 2vyi h LYS 196 N 0.37 0.65 0.46 4.88 1.57 -1.48 0.90 116.57 123.93 2vyi h LYS 196 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2vyi h LYS 196 Cb 0.81 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vyi h LYS 196 CO 0.06 0.43 -0.22 0.77 -0.57 0.00 0.00 179.45 179.92 2vyi h SER 197 N 0.67 -0.53 0.08 0.86 0.02 -1.11 -2.15 113.55 111.40 2vyi h SER 197 Ca 0.22 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2vyi h SER 197 Cb 0.02 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2vyi h SER 197 CO -0.09 -0.21 -0.05 0.78 -1.14 0.00 0.00 176.83 176.12 2vyi h ASN 198 N -0.85 0.00 -0.06 3.07 2.35 -1.31 -1.16 115.58 117.62 2vyi h ASN 198 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2vyi h ASN 198 Cb 0.57 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2vyi h ASN 198 CO 0.10 0.05 -0.01 0.25 -1.65 0.00 0.00 177.43 176.17 2vyi h LEU 199 N 0.00 0.12 -0.65 1.61 5.85 -0.70 -1.51 115.31 120.03 2vyi h LEU 199 Ca -0.00 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.45 2vyi h LEU 199 Cb 0.10 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2vyi h LEU 199 CO 0.01 0.45 0.29 0.50 -0.34 0.00 0.00 178.44 179.34 2vyi h LYS 200 N -0.22 0.48 -0.83 1.25 1.63 -0.58 0.14 116.57 118.44 2vyi h LYS 200 Ca 0.02 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2vyi h LYS 200 Cb 0.40 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.87 2vyi h LYS 200 CO 0.01 0.32 0.53 0.82 -3.45 0.00 0.00 179.45 177.68 2vyi h ILE 201 N 0.50 1.14 -0.23 2.00 2.04 -1.14 0.92 117.51 122.74 2vyi h ILE 201 Ca 0.32 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2vyi h ILE 201 Cb 0.36 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2vyi h ILE 201 CO -0.28 0.19 -0.17 0.00 0.00 0.00 0.00 178.15 177.89 2vyi h ALA 202 N 1.34 0.33 -0.62 1.87 0.00 -0.11 -1.85 119.26 120.23 2vyi h ALA 202 Ca 0.33 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vyi h ALA 202 Cb -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2vyi h ALA 202 CO -0.11 0.24 0.23 0.93 0.00 0.00 0.00 179.25 180.53 2vyi h GLU 203 N 0.23 0.91 -0.20 0.00 5.08 -0.46 -0.07 114.58 120.08 2vyi h GLU 203 Ca 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2vyi h GLU 203 Cb 0.69 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2vyi h GLU 203 CO 0.04 0.76 0.02 -0.07 -1.00 0.00 0.00 179.01 178.76 2vyi h LEU 204 N 0.90 0.33 -1.28 1.33 3.38 -0.77 -2.81 115.31 116.39 2vyi h LEU 204 Ca 0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2vyi h LEU 204 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2vyi h LEU 204 CO -0.02 0.53 -0.26 0.11 0.09 0.00 0.00 178.44 178.90 2vyi h LYS 205 N 0.12 0.00 -0.14 1.13 1.57 -1.05 -3.07 116.57 115.12 2vyi h LYS 205 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2vyi h LYS 205 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2vyi h LYS 205 CO 0.01 0.26 -0.49 1.25 -0.57 0.00 0.00 179.45 179.91 2vyi h LEU 206 N 0.00 0.40 -3.13 2.94 5.85 -0.78 -3.18 115.31 117.41 2vyi h LEU 206 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2vyi h LEU 206 Cb 0.68 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2vyi h LEU 206 CO 0.03 0.82 0.00 -2.11 -0.34 0.00 0.00 178.44 176.85 2vyi n ARG 207 N -3.97 0.84 -2.87 1.25 1.85 -1.08 -3.76 116.66 108.93 2vyi n ARG 207 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.71 2vyi n ARG 207 Cb 0.55 -1.08 0.03 0.00 -1.05 0.00 0.00 32.46 30.91 2vyi n ARG 207 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2vyi n GLU 208 N 1.56 1.07 0.00 2.89 1.02 -1.20 -5.10 120.64 120.88 2vyi n GLU 208 Ca 0.00 -2.81 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 2vyi n GLU 208 Cb 0.42 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2vyi n GLU 208 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31