#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9k s GLY 74 N 0.00 0.15 0.10 0.62 0.00 -1.26 -4.93 107.32 102.00 1r9k s GLY 74 Ca 0.00 0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.72 1r9k s GLY 74 CO 0.00 1.61 0.97 -1.60 0.00 0.00 0.00 173.10 174.08 1r9k s ARG 75 N 2.23 1.03 -0.16 2.90 3.52 -1.26 -5.01 118.95 122.19 1r9k s ARG 75 Ca 0.04 -0.53 0.06 0.00 -0.13 0.00 0.00 55.73 55.17 1r9k s ARG 75 Cb -0.13 0.38 0.42 0.00 -1.56 0.00 0.00 34.95 34.06 1r9k s ARG 75 CO -0.06 -0.47 1.27 0.00 -0.81 0.00 0.00 175.30 175.24 1r9k n ALA 76 N -0.41 3.53 0.00 6.12 0.00 -1.26 -4.02 120.51 124.47 1r9k n ALA 76 Ca -0.07 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1r9k n ALA 76 Cb 0.61 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1r9k n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r9k n VAL 77 N 0.12 0.00 -2.02 0.00 0.31 -1.26 -5.02 118.33 110.46 1r9k n VAL 77 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1r9k n VAL 77 Cb 0.87 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 1r9k n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r9k n LEU 78 N -1.83 0.00 0.00 7.52 -0.00 -1.26 -4.90 117.00 116.54 1r9k n LEU 78 Ca 0.00 0.37 -0.20 0.00 -0.00 0.00 0.00 56.01 56.18 1r9k n LEU 78 Cb 0.13 -0.79 0.17 0.00 -0.00 0.00 0.00 43.42 42.93 1r9k n LEU 78 CO 0.00 0.00 0.41 1.07 -0.00 0.00 0.00 177.39 178.87 1r9k n THR 79 N -1.95 0.00 -3.42 1.47 5.66 -1.26 -3.01 114.28 111.77 1r9k n THR 79 Ca 0.00 -0.32 -0.24 0.00 -3.05 0.00 0.00 64.05 60.44 1r9k n THR 79 Cb 0.37 -1.14 0.02 0.00 -1.55 0.00 0.00 70.33 68.02 1r9k n THR 79 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1r9k n SER 80 N -4.28 -6.04 -1.56 1.09 2.88 -1.26 -4.36 113.62 100.09 1r9k n SER 80 Ca 0.10 -0.28 -0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1r9k n SER 80 Cb 0.40 -2.80 -0.00 0.00 -0.75 0.00 0.00 64.21 61.05 1r9k n SER 80 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1r9k n LYS 81 N -1.17 -0.18 -0.08 -1.46 4.81 -1.26 -4.92 118.16 113.90 1r9k n LYS 81 Ca -0.11 0.62 -0.08 0.00 -0.87 0.00 0.00 58.31 57.86 1r9k n LYS 81 Cb 0.62 -1.21 -0.03 0.00 0.02 0.00 0.00 35.03 34.44 1r9k n LYS 81 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r9k n THR 82 N 0.04 1.48 -0.04 3.15 -2.24 -1.16 -3.61 114.28 111.90 1r9k n THR 82 Ca -0.00 0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1r9k n THR 82 Cb 0.00 -2.31 -0.11 0.00 -2.10 0.00 0.00 70.33 65.81 1r9k n THR 82 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r9k h VAL 83 N -0.94 1.57 -1.32 2.28 2.07 -1.97 -0.38 116.25 117.56 1r9k h VAL 83 Ca 0.00 -1.81 0.40 0.00 0.82 0.00 0.00 66.70 66.11 1r9k h VAL 83 Cb 0.94 2.75 -0.10 0.00 -1.52 0.00 0.00 31.29 33.36 1r9k h VAL 83 CO 0.00 0.48 0.88 0.50 0.02 0.00 0.00 177.57 179.45 1r9k h LYS 84 N -0.63 0.13 0.01 1.57 3.64 -1.96 5.28 116.57 124.61 1r9k h LYS 84 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1r9k h LYS 84 Cb 0.84 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1r9k h LYS 84 CO 0.02 0.08 -0.08 0.22 -2.27 0.00 0.00 179.45 177.42 1r9k h ASP 85 N 0.13 0.06 0.39 4.20 3.58 -1.51 0.31 116.42 123.58 1r9k h ASP 85 Ca 0.74 -0.91 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 1r9k h ASP 85 Cb 2.43 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.45 1r9k h ASP 85 CO -0.27 0.96 -0.43 0.15 -2.88 0.00 0.00 179.24 176.77 1r9k h PHE 86 N -0.84 0.06 -0.14 0.28 3.57 0.16 0.28 116.94 120.31 1r9k h PHE 86 Ca -0.01 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 1r9k h PHE 86 Cb 0.98 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1r9k h PHE 86 CO 0.24 0.47 -0.61 1.98 -2.23 0.00 0.00 178.31 178.16 1r9k h MET 87 N 0.04 0.50 -0.39 1.11 4.05 1.03 0.14 114.93 121.41 1r9k h MET 87 Ca 0.00 -0.34 -0.12 0.00 -0.28 0.00 0.00 59.70 58.95 1r9k h MET 87 Cb 0.78 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1r9k h MET 87 CO 0.06 0.96 -0.24 1.25 0.23 0.00 0.00 176.91 179.17 1r9k h LEU 88 N 0.37 0.89 -0.35 3.39 7.12 0.66 0.59 115.31 127.97 1r9k h LEU 88 Ca -0.01 -0.42 -0.07 0.00 0.13 0.00 0.00 57.88 57.51 1r9k h LEU 88 Cb 1.16 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 1r9k h LEU 88 CO 0.11 1.12 -0.05 1.56 -0.13 0.00 0.00 178.44 181.05 1r9k h GLN 89 N 0.66 0.65 0.44 1.25 4.20 -0.25 -0.95 115.11 121.12 1r9k h GLN 89 Ca 0.08 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1r9k h GLN 89 Cb 0.81 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1r9k h GLN 89 CO 0.07 0.80 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.57 1r9k h LYS 90 N 0.45 -0.60 -0.93 1.46 1.63 -0.59 0.78 116.57 118.77 1r9k h LYS 90 Ca 0.09 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.14 1r9k h LYS 90 Cb 0.54 0.14 -0.17 0.00 -0.60 0.00 0.00 32.23 32.14 1r9k h LYS 90 CO 0.03 -0.40 -0.14 1.25 -3.45 0.00 0.00 179.45 176.74 1r9k h LEU 91 N -0.63 -0.71 -0.05 5.20 5.85 0.45 3.20 115.31 128.63 1r9k h LEU 91 Ca -0.06 0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 1r9k h LEU 91 Cb 0.50 0.53 0.01 0.00 0.37 0.00 0.00 40.66 42.06 1r9k h LEU 91 CO 0.08 -0.31 -0.48 0.78 -0.34 0.00 0.00 178.44 178.18 1r9k h ASN 92 N 0.01 0.50 1.02 1.25 2.35 -0.59 -3.20 115.58 116.92 1r9k h ASN 92 Ca 0.48 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1r9k h ASN 92 Cb 0.83 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1r9k h ASN 92 CO -0.92 1.13 0.00 -0.24 -1.65 0.00 0.00 177.43 175.75 1r9k n SER 93 N -4.29 0.21 0.18 5.81 2.88 0.27 -2.24 113.62 116.43 1r9k n SER 93 Ca -0.09 0.53 0.06 0.00 -1.33 0.00 0.00 58.87 58.04 1r9k n SER 93 Cb 0.60 -0.58 0.23 0.00 -0.75 0.00 0.00 64.21 63.70 1r9k n SER 93 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1r9k h LEU 94 N 0.00 0.00 -3.60 2.46 5.85 0.57 -3.48 115.31 117.11 1r9k h LEU 94 Ca 0.00 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.23 1r9k h LEU 94 Cb 0.51 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.56 1r9k h LEU 94 CO 0.00 0.36 -0.95 -0.67 -0.34 0.00 0.00 178.44 176.83 1r9k n ASP 95 N -3.31 -4.88 -0.35 1.25 2.03 -0.95 -4.65 116.55 105.70 1r9k n ASP 95 Ca 0.01 -1.07 0.23 0.00 0.52 0.00 0.00 54.79 54.49 1r9k n ASP 95 Cb 0.59 -2.35 0.48 0.00 -0.72 0.00 0.00 41.12 39.11 1r9k n ASP 95 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r9k h ILE 96 N -1.67 0.43 0.09 5.18 2.04 -1.86 0.45 117.51 122.17 1r9k h ILE 96 Ca -0.64 -0.14 -0.26 0.00 1.00 0.00 0.00 64.86 64.83 1r9k h ILE 96 Cb 1.37 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1r9k h ILE 96 CO 0.46 0.07 -1.14 0.07 0.00 0.00 0.00 178.15 177.61 1r9k h LYS 97 N 0.40 0.28 -0.87 2.37 2.10 -1.87 -1.76 116.57 117.23 1r9k h LYS 97 Ca 0.67 -0.42 0.02 0.00 -2.00 0.00 0.00 60.65 58.92 1r9k h LYS 97 Cb 1.59 0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 33.02 1r9k h LYS 97 CO -0.43 1.17 0.57 0.78 -2.00 0.00 0.00 179.45 179.53 1r9k h GLY 98 N 1.61 1.23 0.98 0.07 0.00 -0.53 1.19 103.07 107.63 1r9k h GLY 98 Ca -0.11 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 1r9k h GLY 98 CO 0.19 0.42 -0.25 3.43 0.00 0.00 0.00 176.54 180.33 1r9k h ASN 99 N 1.14 0.77 0.01 0.19 -0.26 -0.92 -0.24 115.58 116.28 1r9k h ASN 99 Ca 0.33 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1r9k h ASN 99 Cb -0.09 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 36.96 1r9k h ASN 99 CO -0.08 1.05 -0.00 0.00 -1.06 0.00 0.00 177.43 177.34 1r9k h ALA 100 N 0.74 1.37 0.20 -0.83 0.00 -0.09 2.11 119.26 122.76 1r9k h ALA 100 Ca 0.06 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1r9k h ALA 100 Cb 0.81 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1r9k h ALA 100 CO 0.06 0.00 -1.45 1.03 0.00 0.00 0.00 179.25 178.90 1r9k h SER 101 N 0.00 0.65 0.59 0.00 0.87 0.26 -3.35 113.55 112.57 1r9k h SER 101 Ca -0.00 -0.74 -0.24 0.00 -1.23 0.00 0.00 61.79 59.58 1r9k h SER 101 Cb 0.01 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 1r9k h SER 101 CO 0.00 1.59 -1.57 0.50 -0.53 0.00 0.00 176.83 176.82 1r9k h LYS 102 N 0.11 0.00 -4.65 2.24 3.64 0.03 -3.43 116.57 114.51 1r9k h LYS 102 Ca -0.23 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.47 1r9k h LYS 102 Cb 2.09 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 33.56 1r9k h LYS 102 CO 0.23 0.43 -0.65 -0.51 -2.27 0.00 0.00 179.45 176.68 1r9k s ASP 103 N -5.99 4.98 0.00 4.20 1.11 0.70 -4.92 116.67 116.75 1r9k s ASP 103 Ca -0.04 -1.77 0.17 0.00 0.18 0.00 0.00 52.55 51.09 1r9k s ASP 103 Cb 0.08 -1.73 0.85 0.00 1.07 0.00 0.00 42.92 43.19 1r9k s ASP 103 CO 0.82 -0.39 1.49 -0.81 1.18 0.00 0.00 175.17 177.45 1r9k n PRO 104 N 4.52 0.24 -0.08 8.23 -0.04 -1.26 -0.49 135.00 146.12 1r9k n PRO 104 Ca -0.05 0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.35 1r9k n PRO 104 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1r9k n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r9k n ALA 105 N -1.28 1.25 -0.17 0.55 0.00 -1.26 -3.33 120.51 116.26 1r9k n ALA 105 Ca 0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.52 1r9k n ALA 105 Cb 0.13 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 19.29 1r9k n ALA 105 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r9k h TYR 106 N 0.02 0.65 -0.71 0.00 5.03 -1.61 1.46 116.97 121.81 1r9k h TYR 106 Ca -0.52 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 60.76 1r9k h TYR 106 Cb 1.96 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.99 1r9k h TYR 106 CO 0.05 0.41 0.28 0.00 -1.32 0.00 0.00 178.16 177.57 1r9k h ALA 107 N 1.19 1.15 0.14 1.82 0.00 -0.94 -0.79 119.26 121.83 1r9k h ALA 107 Ca 0.19 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1r9k h ALA 107 Cb -0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1r9k h ALA 107 CO -0.04 0.61 -1.66 0.00 0.00 0.00 0.00 179.25 178.16 1r9k h ARG 108 N 1.03 0.29 0.02 0.00 3.08 -1.35 -2.80 114.38 114.66 1r9k h ARG 108 Ca 0.24 -0.50 -0.21 0.00 0.07 0.00 0.00 59.98 59.58 1r9k h ARG 108 Cb 0.20 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1r9k h ARG 108 CO -0.02 1.17 -0.95 1.96 -1.07 0.00 0.00 179.97 181.05 1r9k h GLN 109 N 0.08 0.14 -0.11 0.04 1.08 0.20 -3.10 115.11 113.44 1r9k h GLN 109 Ca -0.30 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1r9k h GLN 109 Cb 2.05 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.54 1r9k h GLN 109 CO 0.16 0.99 0.00 2.41 -0.95 0.00 0.00 178.83 181.43 1r9k n THR 110 N -3.56 0.12 0.00 -0.54 -1.04 -0.31 -2.41 114.28 106.55 1r9k n THR 110 Ca -0.03 -0.42 -0.17 0.00 -2.04 0.00 0.00 64.05 61.39 1r9k n THR 110 Cb 0.87 0.82 -0.14 0.00 -1.82 0.00 0.00 70.33 70.06 1r9k n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r9k h GLU 112 N 0.05 0.23 0.00 0.00 5.08 -1.67 -3.36 114.58 114.91 1r9k h GLU 112 Ca -0.37 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.55 1r9k h GLU 112 Cb 2.03 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.41 1r9k h GLU 112 CO 0.09 1.07 -0.28 0.00 -1.00 0.00 0.00 179.01 178.89 1r9k h ALA 113 N 0.31 1.29 -0.04 3.43 0.00 -1.62 0.60 119.26 123.24 1r9k h ALA 113 Ca -0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1r9k h ALA 113 Cb 2.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1r9k h ALA 113 CO 0.11 0.36 0.02 0.97 0.00 0.00 0.00 179.25 180.70 1r9k h ILE 114 N 0.00 1.11 0.00 0.00 6.09 -1.70 1.20 117.51 124.21 1r9k h ILE 114 Ca -0.00 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1r9k h ILE 114 Cb 0.59 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.15 1r9k h ILE 114 CO 0.04 0.09 0.00 -0.07 -3.07 0.00 0.00 178.15 175.14 1r9k h LEU 115 N -0.07 0.00 -0.12 2.19 3.38 -1.66 -0.53 115.31 118.50 1r9k h LEU 115 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r9k h LEU 115 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1r9k h LEU 115 CO -0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1r9k h SER 116 N 0.00 0.00 0.01 -0.43 4.64 0.15 -0.16 113.55 117.76 1r9k h SER 116 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1r9k h SER 116 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1r9k h SER 116 CO 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.32 1r9k h ALA 117 N 2.26 0.07 -0.46 5.18 0.00 0.31 0.18 119.26 126.79 1r9k h ALA 117 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1r9k h ALA 117 Cb 0.82 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1r9k h ALA 117 CO 0.00 0.37 -0.07 -0.39 0.00 0.00 0.00 179.25 179.16 1r9k h VAL 118 N -0.09 1.25 0.23 0.00 -1.51 -1.38 2.27 116.25 117.02 1r9k h VAL 118 Ca -0.08 -1.13 0.01 0.00 -1.23 0.00 0.00 66.70 64.27 1r9k h VAL 118 Cb 1.36 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.47 1r9k h VAL 118 CO 0.13 0.39 -0.32 0.22 -1.23 0.00 0.00 177.57 176.75 1r9k h TYR 119 N 0.74 -0.88 -0.41 5.19 3.20 -0.88 1.36 116.97 125.29 1r9k h TYR 119 Ca 0.13 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1r9k h TYR 119 Cb 0.55 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1r9k h TYR 119 CO 0.03 -0.45 -0.28 1.03 -1.64 0.00 0.00 178.16 176.85 1r9k h SER 120 N -0.62 0.95 -0.96 -2.11 0.87 0.09 -0.97 113.55 110.82 1r9k h SER 120 Ca 0.01 -0.43 0.07 0.00 -1.23 0.00 0.00 61.79 60.20 1r9k h SER 120 Cb 0.60 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.23 1r9k h SER 120 CO -0.12 1.18 0.62 0.78 -0.53 0.00 0.00 176.83 178.76 1r9k h ASN 121 N 0.73 0.96 -0.60 6.23 -0.26 0.43 0.87 115.58 123.94 1r9k h ASN 121 Ca 0.08 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1r9k h ASN 121 Cb 0.86 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.90 1r9k h ASN 121 CO 0.08 0.61 0.36 0.78 -1.06 0.00 0.00 177.43 178.19 1r9k h ASN 122 N 1.09 0.73 0.94 5.81 -0.26 0.24 3.61 115.58 127.73 1r9k h ASN 122 Ca 0.42 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 1r9k h ASN 122 Cb 0.22 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1r9k h ASN 122 CO -0.17 0.58 0.00 1.17 -1.06 0.00 0.00 177.43 177.95 1r9k n LYS 123 N -4.61 0.13 -0.09 0.81 0.00 0.57 -0.05 118.16 114.92 1r9k n LYS 123 Ca 0.04 0.24 -0.22 0.00 0.00 0.00 0.00 58.31 58.37 1r9k n LYS 123 Cb 0.06 -1.70 -0.12 0.00 0.00 0.00 0.00 35.03 33.27 1r9k n LYS 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1r9k n ASP 124 N -1.93 2.00 -0.03 3.14 2.03 0.27 -2.96 116.55 119.07 1r9k n ASP 124 Ca 0.04 0.15 -0.14 0.00 0.52 0.00 0.00 54.79 55.37 1r9k n ASP 124 Cb 0.29 -0.72 -0.11 0.00 -0.72 0.00 0.00 41.12 39.87 1r9k n ASP 124 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1r9k h GLN 125 N -0.36 0.08 0.23 -0.67 4.15 0.67 -0.83 115.11 118.39 1r9k h GLN 125 Ca -0.53 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 58.81 1r9k h GLN 125 Cb 1.78 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1r9k h GLN 125 CO -0.13 0.74 -0.11 0.00 -1.93 0.00 0.00 178.83 177.40 1r9k h LYS 128 N 0.00 -0.69 0.00 0.00 3.64 -0.92 0.52 116.57 119.12 1r9k h LYS 128 Ca 0.05 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1r9k h LYS 128 Cb 0.21 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1r9k h LYS 128 CO -0.00 -0.46 -0.57 1.37 -2.27 0.00 0.00 179.45 177.53 1r9k h LEU 129 N -0.71 0.00 -0.72 5.20 -0.00 -1.56 -3.25 115.31 114.27 1r9k h LEU 129 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1r9k h LEU 129 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1r9k h LEU 129 CO -0.18 0.57 -0.22 -0.07 -0.00 0.00 0.00 178.44 178.54 1r9k h LEU 130 N 0.00 0.76 -0.47 0.17 3.38 -0.48 -1.11 115.31 117.57 1r9k h LEU 130 Ca -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1r9k h LEU 130 Cb 1.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1r9k h LEU 130 CO 0.07 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1r9k n ILE 131 N -4.12 1.31 -0.01 1.22 0.13 0.18 -0.84 119.36 117.23 1r9k n ILE 131 Ca 0.00 0.45 -0.15 0.00 -1.10 0.00 0.00 62.75 61.95 1r9k n ILE 131 Cb 0.43 -1.37 -0.14 0.00 -0.84 0.00 0.00 39.64 37.71 1r9k n ILE 131 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1r9k n SER 132 N -1.82 1.48 0.14 9.51 3.41 -0.44 -3.98 113.62 121.92 1r9k n SER 132 Ca 0.01 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 1r9k n SER 132 Cb 0.09 -0.46 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1r9k n SER 132 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1r9k h LYS 133 N 0.04 0.00 -0.68 4.33 1.57 -1.01 -3.47 116.57 117.35 1r9k h LYS 133 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1r9k h LYS 133 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1r9k h LYS 133 CO 0.09 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 1r9k n GLY 134 N 1.22 0.92 0.00 3.86 0.00 -0.02 -5.07 105.19 106.11 1r9k n GLY 134 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1r9k n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r9k n VAL 135 N -2.23 0.00 -3.39 1.61 3.14 -1.03 -5.05 118.33 111.37 1r9k n VAL 135 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1r9k n VAL 135 Cb 0.40 -0.01 -0.09 0.00 -1.06 0.00 0.00 33.84 33.08 1r9k n VAL 135 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1r9k s SER 136 N -1.00 1.39 0.27 6.55 0.01 -1.26 -4.98 113.70 114.68 1r9k s SER 136 Ca 0.00 -0.60 0.26 0.00 1.31 0.00 0.00 55.95 56.92 1r9k s SER 136 Cb 0.00 0.61 0.83 0.00 0.21 0.00 0.00 66.02 67.67 1r9k s SER 136 CO 0.00 -0.37 1.75 0.16 0.41 0.00 0.00 173.24 175.19 1r9k h ILE 137 N 6.25 0.00 -0.35 1.44 3.07 -1.97 -3.30 117.51 122.65 1r9k h ILE 137 Ca -0.13 -0.48 0.06 0.00 1.55 0.00 0.00 64.86 65.86 1r9k h ILE 137 Cb 1.09 1.41 -0.05 0.00 -0.27 0.00 0.00 36.82 39.00 1r9k h ILE 137 CO 0.32 0.00 0.02 0.74 -1.05 0.00 0.00 178.15 178.17 1r9k h THR 138 N 0.00 0.76 -0.76 0.16 2.02 -1.97 3.22 112.91 116.34 1r9k h THR 138 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1r9k h THR 138 Cb 0.66 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1r9k h THR 138 CO 0.00 0.02 0.39 1.55 0.37 0.00 0.00 175.52 177.85 1r9k h PRO 139 N 0.12 1.07 -0.32 6.66 0.13 -1.99 0.50 132.00 138.17 1r9k h PRO 139 Ca 0.17 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 1r9k h PRO 139 Cb 0.22 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 1r9k h PRO 139 CO -0.27 0.81 -0.15 0.35 -0.23 0.00 0.00 178.00 178.50 1r9k h PHE 140 N 1.07 0.77 -1.01 1.56 3.57 -0.99 -2.15 116.94 119.77 1r9k h PHE 140 Ca 0.27 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.68 1r9k h PHE 140 Cb 0.07 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.55 1r9k h PHE 140 CO 0.01 0.89 0.64 1.25 -2.23 0.00 0.00 178.31 178.87 1r9k h LEU 141 N 0.44 0.97 -0.96 0.59 6.46 0.69 0.38 115.31 123.87 1r9k h LEU 141 Ca 0.07 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 58.01 1r9k h LEU 141 Cb 0.68 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 40.36 1r9k h LEU 141 CO 0.05 0.55 0.58 0.50 -0.62 0.00 0.00 178.44 179.50 1r9k h LYS 142 N 1.06 0.81 0.24 1.25 3.11 0.59 0.61 116.57 124.25 1r9k h LYS 142 Ca 0.48 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.26 1r9k h LYS 142 Cb 0.39 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1r9k h LYS 142 CO -0.24 0.54 -0.12 0.93 -2.81 0.00 0.00 179.45 177.75 1r9k h GLU 143 N 0.83 -0.32 -0.13 1.90 3.07 0.15 -2.19 114.58 117.89 1r9k h GLU 143 Ca 0.51 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.43 1r9k h GLU 143 Cb 0.65 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1r9k h GLU 143 CO -0.32 0.05 0.10 -0.84 -1.40 0.00 0.00 179.01 176.59 1r9k h ILE 144 N -0.84 0.93 0.00 3.13 3.07 -0.74 0.69 117.51 123.74 1r9k h ILE 144 Ca -0.03 -0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.36 1r9k h ILE 144 Cb 0.51 0.93 -0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1r9k h ILE 144 CO 0.06 0.00 -0.08 1.23 -1.05 0.00 0.00 178.15 178.31 1r9k h GLY 145 N 0.00 0.00 0.70 0.16 0.00 0.38 1.29 103.07 105.61 1r9k h GLY 145 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1r9k h GLY 145 CO -0.00 0.00 -0.34 -2.09 0.00 0.00 0.00 176.54 174.11 1r9k h GLU 146 N 0.00 -0.91 -0.98 4.80 4.57 0.10 1.55 114.58 123.72 1r9k h GLU 146 Ca -0.00 0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.35 1r9k h GLU 146 Cb 0.20 0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 28.92 1r9k h GLU 146 CO 0.01 -0.61 0.61 0.00 -1.18 0.00 0.00 179.01 177.84 1r9k h ALA 147 N -1.28 1.45 0.00 2.92 0.00 -1.12 1.38 119.26 122.60 1r9k h ALA 147 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r9k h ALA 147 Cb 0.72 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r9k h ALA 147 CO 0.16 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1r9k h ALA 148 N 1.52 1.00 0.02 0.00 0.00 0.22 1.21 119.26 123.23 1r9k h ALA 148 Ca 0.47 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.99 1r9k h ALA 148 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1r9k h ALA 148 CO -0.25 0.00 -2.31 0.94 0.00 0.00 0.00 179.25 177.63 1r9k n GLN 149 N -2.38 0.64 0.13 0.00 7.27 0.52 -1.84 117.38 121.72 1r9k n GLN 149 Ca 0.01 0.25 -0.02 0.00 0.07 0.00 0.00 57.00 57.32 1r9k n GLN 149 Cb 0.21 -1.56 0.13 0.00 2.41 0.00 0.00 30.24 31.43 1r9k n GLN 149 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1r9k h ASN 150 N -0.44 0.00 1.23 1.69 -1.24 0.16 -2.97 115.58 114.01 1r9k h ASN 150 Ca -0.58 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.43 1r9k h ASN 150 Cb 1.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.81 1r9k h ASN 150 CO -0.19 0.66 0.00 0.00 -1.29 0.00 0.00 177.43 176.61 1r9k h ALA 151 N 1.34 1.00 0.00 1.57 0.00 0.13 -3.47 119.26 119.83 1r9k h ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r9k h ALA 151 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1r9k h ALA 151 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1r9k n GLY 152 N 0.40 1.33 2.37 0.00 0.00 -1.12 -4.71 105.19 103.47 1r9k n GLY 152 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1r9k n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1r9k n LEU 153 N 0.00 2.54 -5.02 0.99 -0.00 -0.77 -4.96 117.00 109.78 1r9k n LEU 153 Ca 0.00 -5.20 -0.21 0.00 -0.00 0.00 0.00 56.01 50.59 1r9k n LEU 153 Cb 0.00 -0.18 0.09 0.00 -0.00 0.00 0.00 43.42 43.32 1r9k n LEU 153 CO 0.00 2.09 0.45 -2.16 -0.00 0.00 0.00 177.39 177.77 1r9k s PRO 154 N -2.13 1.97 0.00 1.47 0.04 -1.20 -0.65 135.00 134.50 1r9k s PRO 154 Ca 0.39 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.90 1r9k s PRO 154 Cb 0.17 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1r9k s PRO 154 CO -0.05 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1r9k n GLY 155 N -2.52 0.07 3.12 0.56 0.00 -1.22 -1.24 105.19 103.96 1r9k n GLY 155 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1r9k n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9k s GLU 156 N 0.00 0.43 -0.15 1.61 2.02 -0.30 -4.82 118.70 117.50 1r9k s GLU 156 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1r9k s GLU 156 Cb 0.00 0.19 0.09 0.00 0.10 0.00 0.00 34.13 34.50 1r9k s GLU 156 CO 0.00 -0.10 0.79 -1.50 0.02 0.00 0.00 175.26 174.47 1r9k s ILE 157 N -0.93 0.00 0.00 -1.63 2.07 -1.26 0.13 121.20 119.57 1r9k s ILE 157 Ca -0.10 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1r9k s ILE 157 Cb -0.05 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1r9k s ILE 157 CO 0.02 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.34 1r9k n LYS 158 N 1.46 0.02 -1.42 3.50 4.01 0.50 -4.94 118.16 121.29 1r9k n LYS 158 Ca -0.15 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.38 1r9k n LYS 158 Cb 0.57 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.99 1r9k n LYS 158 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1r9k n ASN 159 N 0.00 1.78 -1.94 4.39 4.13 -1.26 -3.36 115.26 119.00 1r9k n ASN 159 Ca 0.00 -2.56 -0.16 0.00 1.68 0.00 0.00 54.58 53.54 1r9k n ASN 159 Cb 0.00 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 36.83 1r9k n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r9k n GLY 160 N 5.65 -0.27 2.95 7.41 0.00 -1.26 -4.99 105.19 114.67 1r9k n GLY 160 Ca 0.44 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1r9k n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9k s VAL 161 N -2.85 0.11 0.18 1.61 0.11 -1.21 -5.01 120.40 113.33 1r9k s VAL 161 Ca 0.06 -0.57 0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1r9k s VAL 161 Cb -0.02 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1r9k s VAL 161 CO 0.07 -0.29 -0.21 0.12 -3.33 0.00 0.00 175.10 171.46 1r9k s PHE 162 N -0.88 2.07 -0.01 1.54 2.19 -1.26 0.19 117.98 121.81 1r9k s PHE 162 Ca -0.09 -0.41 0.03 0.00 0.33 0.00 0.00 56.93 56.79 1r9k s PHE 162 Cb -0.06 -1.03 -0.01 0.00 -1.31 0.00 0.00 43.02 40.61 1r9k s PHE 162 CO -0.01 0.42 -0.10 0.99 1.83 0.00 0.00 175.22 178.35 1r9k s THR 163 N -1.83 0.83 0.58 0.12 2.01 0.34 -4.48 115.64 113.20 1r9k s THR 163 Ca 0.18 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 61.55 1r9k s THR 163 Cb -0.07 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1r9k s THR 163 CO 0.08 0.24 1.23 -2.16 -0.69 0.00 0.00 174.62 173.32 1r9k s PRO 164 N -0.20 3.04 0.00 4.92 0.04 -1.26 -1.15 135.00 140.40 1r9k s PRO 164 Ca 0.03 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1r9k s PRO 164 Cb -0.04 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1r9k s PRO 164 CO -0.00 -1.16 0.26 0.41 0.04 0.00 0.00 177.00 176.55 1r9k n GLY 165 N 0.55 -2.13 2.85 0.56 0.00 0.18 -3.83 105.19 103.37 1r9k n GLY 165 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1r9k n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9k n GLY 166 N 0.12 3.17 3.27 -0.02 0.00 -1.26 -4.83 105.19 105.64 1r9k n GLY 166 Ca 0.00 -1.24 -0.44 0.00 0.00 0.00 0.00 46.02 44.34 1r9k n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9k s ALA 167 N 4.07 3.60 0.00 4.61 0.00 -1.25 -4.05 121.76 128.73 1r9k s ALA 167 Ca 0.52 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1r9k s ALA 167 Cb 0.14 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1r9k s ALA 167 CO 0.03 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.19 1r9k n GLY 168 N 4.97 5.28 2.39 0.00 0.00 -1.26 -5.04 105.19 111.52 1r9k n GLY 168 Ca -0.09 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1r9k n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9k n ALA 169 N -3.00 5.50 -1.88 4.61 0.00 -1.26 -4.58 120.51 119.90 1r9k n ALA 169 Ca 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 53.44 49.43 1r9k n ALA 169 Cb 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1r9k n ALA 169 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r9k n ASN 170 N -0.63 -2.24 0.28 0.00 2.85 -1.26 -4.23 115.26 110.04 1r9k n ASN 170 Ca 0.47 0.65 0.17 0.00 -0.11 0.00 0.00 54.58 55.75 1r9k n ASN 170 Cb 0.68 -2.87 0.82 0.00 1.24 0.00 0.00 39.78 39.65 1r9k n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1r9k h PRO 171 N 1.82 0.00 0.05 1.20 0.13 -1.94 0.20 132.00 133.46 1r9k h PRO 171 Ca -0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1r9k h PRO 171 Cb 0.43 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.57 1r9k h PRO 171 CO 0.00 0.06 -0.30 0.74 -0.23 0.00 0.00 178.00 178.27 1r9k h PHE 172 N 0.00 0.19 -0.19 1.56 0.04 -1.93 -3.35 116.94 113.26 1r9k h PHE 172 Ca -0.00 -0.14 -0.15 0.00 2.80 0.00 0.00 57.97 60.48 1r9k h PHE 172 Cb 0.35 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1r9k h PHE 172 CO 0.00 1.12 -0.51 0.28 -0.60 0.00 0.00 178.31 178.59 1r9k h VAL 173 N -0.78 1.32 -0.45 -0.55 2.07 -1.79 -2.78 116.25 113.29 1r9k h VAL 173 Ca -0.05 -1.75 0.05 0.00 0.82 0.00 0.00 66.70 65.77 1r9k h VAL 173 Cb 1.23 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.65 1r9k h VAL 173 CO 0.05 0.54 -0.47 0.58 0.02 0.00 0.00 177.57 178.30 1r9k h VAL 174 N 0.42 0.00 0.00 2.57 2.07 -0.74 1.81 116.25 122.39 1r9k h VAL 174 Ca 0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1r9k h VAL 174 Cb 1.04 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1r9k h VAL 174 CO 0.10 0.00 -0.52 1.55 0.02 0.00 0.00 177.57 178.72 1r9k h PRO 175 N -0.25 0.00 0.14 1.57 0.13 -1.73 1.01 132.00 132.87 1r9k h PRO 175 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1r9k h PRO 175 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1r9k h PRO 175 CO -0.56 0.52 -0.07 1.25 -0.23 0.00 0.00 178.00 178.91 1r9k h LEU 176 N 0.00 -0.16 -0.74 1.56 6.46 -0.95 0.35 115.31 121.82 1r9k h LEU 176 Ca -0.01 -0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.47 1r9k h LEU 176 Cb 1.19 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 1r9k h LEU 176 CO 0.07 0.06 -0.60 0.40 -0.62 0.00 0.00 178.44 177.74 1r9k h ILE 177 N -0.38 1.41 -0.54 4.05 1.08 0.29 -2.17 117.51 121.25 1r9k h ILE 177 Ca -0.02 -2.02 -0.05 0.00 -0.39 0.00 0.00 64.86 62.38 1r9k h ILE 177 Cb 0.31 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 1r9k h ILE 177 CO 0.03 0.59 0.16 0.00 -0.69 0.00 0.00 178.15 178.24 1r9k h ALA 178 N 1.32 0.71 0.17 1.87 0.00 0.15 0.65 119.26 124.12 1r9k h ALA 178 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1r9k h ALA 178 Cb 1.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1r9k h ALA 178 CO 0.08 0.38 -0.08 0.66 0.00 0.00 0.00 179.25 180.29 1r9k h SER 179 N 0.75 -0.19 0.13 0.00 4.64 -0.18 -0.11 113.55 118.59 1r9k h SER 179 Ca 0.17 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1r9k h SER 179 Cb 0.30 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1r9k h SER 179 CO -0.00 0.02 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 1r9k h ALA 180 N 0.41 1.42 0.02 5.18 0.00 -1.13 2.15 119.26 127.30 1r9k h ALA 180 Ca -0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1r9k h ALA 180 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1r9k h ALA 180 CO 0.04 0.05 -0.94 0.77 0.00 0.00 0.00 179.25 179.17 1r9k h SER 181 N 0.00 0.20 0.56 0.00 0.02 0.90 1.03 113.55 116.25 1r9k h SER 181 Ca -0.00 -0.18 -0.29 0.00 -0.84 0.00 0.00 61.79 60.48 1r9k h SER 181 Cb 0.12 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1r9k h SER 181 CO 0.01 1.03 -1.34 0.40 -1.14 0.00 0.00 176.83 175.79 1r9k h ILE 182 N 0.07 1.39 0.00 3.27 2.04 0.73 -3.36 117.51 121.65 1r9k h ILE 182 Ca -0.05 -2.96 -0.02 0.00 1.00 0.00 0.00 64.86 62.82 1r9k h ILE 182 Cb 1.61 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 40.59 1r9k h ILE 182 CO 0.14 0.87 -0.17 0.50 0.00 0.00 0.00 178.15 179.48 1r9k h LYS 183 N 0.08 0.00 -3.63 2.37 3.64 0.35 -3.41 116.57 115.97 1r9k h LYS 183 Ca -0.17 0.00 -0.79 0.00 -1.27 0.00 0.00 60.65 58.42 1r9k h LYS 183 Cb 2.00 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 33.54 1r9k h LYS 183 CO 0.20 0.56 0.29 0.71 -2.27 0.00 0.00 179.45 178.94 1r9k s TYR 184 N -1.99 4.08 0.15 1.91 2.02 0.35 -4.82 117.35 119.06 1r9k s TYR 184 Ca -0.13 -2.51 -0.11 0.00 -0.37 0.00 0.00 57.07 53.95 1r9k s TYR 184 Cb -0.01 -3.78 -0.00 0.00 -0.40 0.00 0.00 41.96 37.77 1r9k s TYR 184 CO 0.39 -0.95 1.54 -1.00 -1.57 0.00 0.00 175.55 173.97 1r9k h PRO 185 N 6.96 0.97 -0.26 -1.71 0.13 -1.75 -1.78 132.00 134.55 1r9k h PRO 185 Ca 0.15 -0.41 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1r9k h PRO 185 Cb 0.92 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 1r9k h PRO 185 CO 0.92 1.08 0.03 1.25 -0.23 0.00 0.00 178.00 181.05 1r9k h HIS 186 N 0.82 0.04 0.00 1.56 2.76 -1.93 0.42 115.15 118.82 1r9k h HIS 186 Ca 0.11 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1r9k h HIS 186 Cb 0.78 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 1r9k h HIS 186 CO 0.05 -0.01 -0.53 0.52 -1.30 0.00 0.00 177.93 176.66 1r9k h MET 187 N 0.12 0.00 -0.02 5.26 2.86 -1.93 -3.22 114.93 118.01 1r9k h MET 187 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1r9k h MET 187 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1r9k h MET 187 CO -0.18 0.53 -0.20 1.19 1.06 0.00 0.00 176.91 179.31 1r9k n PHE 188 N -3.26 0.00 -0.16 -0.22 3.01 -0.67 -4.36 117.46 111.80 1r9k n PHE 188 Ca 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.45 1r9k n PHE 188 Cb 0.73 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 40.24 1r9k n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r9k h ILE 189 N 2.60 0.72 -3.14 4.37 2.04 -0.17 -3.40 117.51 120.54 1r9k h ILE 189 Ca 0.00 -0.08 -0.53 0.00 1.00 0.00 0.00 64.86 65.25 1r9k h ILE 189 Cb 0.69 0.46 0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1r9k h ILE 189 CO 0.00 0.04 0.72 0.20 0.00 0.00 0.00 178.15 179.12 1r9k s ASN 190 N -5.32 6.80 0.54 1.72 0.01 -1.26 -4.89 114.94 112.55 1r9k s ASN 190 Ca -0.13 2.42 0.26 0.00 -0.71 0.00 0.00 52.86 54.71 1r9k s ASN 190 Cb 0.16 -2.60 1.43 0.00 0.41 0.00 0.00 41.25 40.65 1r9k s ASN 190 CO 0.73 -0.64 1.98 1.12 -1.51 0.00 0.00 177.10 178.78 1r9k h HIS 191 N 6.16 0.00 0.00 2.20 2.07 -1.97 -1.38 115.15 122.22 1r9k h HIS 191 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1r9k h HIS 191 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1r9k h HIS 191 CO 0.64 0.00 -1.25 -1.71 -3.07 0.00 0.00 177.93 172.54 1r9k n ASN 192 N -4.25 0.54 -0.06 3.10 2.85 -1.26 -4.17 115.26 112.00 1r9k n ASN 192 Ca 0.10 -0.09 -0.12 0.00 -0.11 0.00 0.00 54.58 54.36 1r9k n ASN 192 Cb 0.62 1.01 -0.06 0.00 1.24 0.00 0.00 39.78 42.59 1r9k n ASN 192 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1r9k h GLN 193 N 0.00 0.34 0.00 1.20 4.20 -1.53 0.22 115.11 119.54 1r9k h GLN 193 Ca 0.00 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1r9k h GLN 193 Cb 0.84 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1r9k h GLN 193 CO 0.00 0.65 -0.34 -0.56 -0.67 0.00 0.00 178.83 177.91 1r9k h GLN 194 N 0.02 0.00 -0.17 1.46 -0.00 -1.75 0.75 115.11 115.42 1r9k h GLN 194 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.54 1r9k h GLN 194 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 1r9k h GLN 194 CO 0.02 0.34 -0.47 0.28 -0.00 0.00 0.00 178.83 179.00 1r9k h VAL 195 N 0.00 1.33 -0.09 1.86 2.07 -1.68 -2.93 116.25 116.81 1r9k h VAL 195 Ca -0.00 -1.72 -0.15 0.00 0.82 0.00 0.00 66.70 65.64 1r9k h VAL 195 Cb 0.69 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1r9k h VAL 195 CO 0.04 0.53 -0.61 0.28 0.02 0.00 0.00 177.57 177.84 1r9k h SER 196 N 0.30 0.36 -0.70 0.57 0.02 -0.05 -3.12 113.55 110.93 1r9k h SER 196 Ca -0.01 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1r9k h SER 196 Cb 1.09 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.45 1r9k h SER 196 CO 0.10 0.88 0.32 -0.26 -1.14 0.00 0.00 176.83 176.73 1r9k h PHE 197 N 0.24 0.56 0.00 3.45 0.04 0.61 0.17 116.94 122.01 1r9k h PHE 197 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1r9k h PHE 197 Cb 1.13 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1r9k h PHE 197 CO 0.03 0.16 0.00 1.57 -0.60 0.00 0.00 178.31 179.47 1r9k h LYS 198 N 0.53 0.00 0.03 1.51 2.10 -1.45 -1.59 116.57 117.70 1r9k h LYS 198 Ca 0.36 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1r9k h LYS 198 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1r9k h LYS 198 CO -0.31 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.13 1r9k h ALA 199 N 2.21 -0.04 0.00 0.07 0.00 -0.66 -0.12 119.26 120.72 1r9k h ALA 199 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1r9k h ALA 199 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1r9k h ALA 199 CO 0.00 -0.24 0.00 2.48 0.00 0.00 0.00 179.25 181.49 1r9k n TYR 200 N -4.84 0.33 -0.03 0.00 0.18 -1.16 -3.04 117.16 108.60 1r9k n TYR 200 Ca -0.09 0.10 -0.17 0.00 1.88 0.00 0.00 57.90 59.62 1r9k n TYR 200 Cb 0.28 -0.66 -0.08 0.00 -0.38 0.00 0.00 39.34 38.51 1r9k n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1r9k h ALA 201 N 2.82 0.26 0.00 -3.48 0.00 -1.06 -2.58 119.26 115.23 1r9k h ALA 201 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1r9k h ALA 201 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r9k h ALA 201 CO 0.00 0.54 0.00 1.05 0.00 0.00 0.00 179.25 180.84 1r9k h GLU 202 N 0.35 0.00 0.04 0.00 -0.00 -0.93 -2.59 114.58 111.45 1r9k h GLU 202 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.10 1r9k h GLU 202 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.00 1r9k h GLU 202 CO 0.13 0.00 -1.03 -0.22 -0.00 0.00 0.00 179.01 177.89 1r9k h LYS 203 N 0.00 0.12 0.05 1.06 1.63 -1.44 -3.26 116.57 114.73 1r9k h LYS 203 Ca 0.00 -0.18 -0.19 0.00 -0.85 0.00 0.00 60.65 59.43 1r9k h LYS 203 Cb 0.39 0.06 0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1r9k h LYS 203 CO 0.00 1.04 -0.78 -0.84 -3.45 0.00 0.00 179.45 175.43 1r9k h ILE 204 N 0.04 1.42 -0.98 2.00 3.07 -1.09 -3.12 117.51 118.84 1r9k h ILE 204 Ca -0.05 -2.25 0.26 0.00 1.55 0.00 0.00 64.86 64.36 1r9k h ILE 204 Cb 1.75 2.74 -0.06 0.00 -0.27 0.00 0.00 36.82 40.97 1r9k h ILE 204 CO 0.15 0.66 0.67 -0.37 -1.05 0.00 0.00 178.15 178.21 1r9k h VAL 205 N -0.08 0.56 0.00 0.16 -1.51 -1.62 0.60 116.25 114.36 1r9k h VAL 205 Ca -0.11 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1r9k h VAL 205 Cb 1.51 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1r9k h VAL 205 CO 0.15 0.04 0.25 -0.03 -1.23 0.00 0.00 177.57 176.76 1r9k h MET 206 N 0.24 0.00 0.00 5.19 1.85 -1.58 3.32 114.93 123.95 1r9k h MET 206 Ca 0.51 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.48 1r9k h MET 206 Cb 1.57 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.58 1r9k h MET 206 CO -0.14 0.00 -1.20 1.57 -0.40 0.00 0.00 176.91 176.73 1r9k h LYS 207 N 0.00 0.00 0.00 0.39 2.10 0.04 -2.99 116.57 116.11 1r9k h LYS 207 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1r9k h LYS 207 Cb 0.50 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.77 1r9k h LYS 207 CO 0.00 0.25 -2.42 -1.91 -2.00 0.00 0.00 179.45 173.37 1r9k n GLU 208 N -2.89 0.66 0.10 0.07 4.07 0.45 -4.51 120.64 118.58 1r9k n GLU 208 Ca -0.06 0.12 -0.05 0.00 -0.06 0.00 0.00 57.16 57.11 1r9k n GLU 208 Cb 0.76 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 30.70 1r9k n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1r9k h VAL 209 N 0.00 1.51 -0.90 6.31 -1.51 0.53 -3.33 116.25 118.86 1r9k h VAL 209 Ca -0.56 -2.53 0.24 0.00 -1.23 0.00 0.00 66.70 62.62 1r9k h VAL 209 Cb 1.92 2.37 -0.16 0.00 -2.13 0.00 0.00 31.29 33.30 1r9k h VAL 209 CO -0.07 0.73 0.10 0.74 -1.23 0.00 0.00 177.57 177.84 1r9k h THR 210 N 0.04 0.19 0.00 7.19 2.02 -1.66 0.32 112.91 121.02 1r9k h THR 210 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1r9k h THR 210 Cb 1.35 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1r9k h THR 210 CO 0.11 0.02 -0.02 1.55 0.37 0.00 0.00 175.52 177.54 1r9k h PRO 211 N 0.10 0.00 0.00 6.66 0.13 -1.85 0.30 132.00 137.33 1r9k h PRO 211 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 1r9k h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1r9k h PRO 211 CO -0.77 0.02 0.00 -0.07 -0.23 0.00 0.00 178.00 176.95 1r9k h LEU 212 N 0.00 0.00 -1.05 1.56 3.38 -0.58 -1.97 115.31 116.65 1r9k h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r9k h LEU 212 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1r9k h LEU 212 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1r9k n PHE 213 N -2.81 0.15 0.05 1.13 3.72 0.10 -3.92 117.46 115.88 1r9k n PHE 213 Ca 0.03 -0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 1r9k n PHE 213 Cb 0.39 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 1r9k n PHE 213 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1r9k h ASN 214 N 2.20 0.50 -3.60 4.37 -1.24 -1.18 -3.34 115.58 113.29 1r9k h ASN 214 Ca 0.00 -0.91 -0.51 0.00 0.71 0.00 0.00 56.30 55.59 1r9k h ASN 214 Cb 0.48 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1r9k h ASN 214 CO 0.00 1.57 0.42 -1.59 -1.29 0.00 0.00 177.43 176.54 1r9k s LYS 215 N -2.49 4.67 2.87 6.67 0.00 -1.25 -4.71 119.74 125.50 1r9k s LYS 215 Ca -0.16 1.59 0.00 0.00 0.00 0.00 0.00 55.97 57.40 1r9k s LYS 215 Cb 0.03 -3.31 0.00 0.00 0.00 0.00 0.00 37.83 34.55 1r9k s LYS 215 CO 0.82 0.20 0.00 0.41 0.00 0.00 0.00 175.35 176.78 1r9k n GLY 216 N 2.00 1.03 2.05 0.59 0.00 -1.26 -4.37 105.19 105.23 1r9k n GLY 216 Ca 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 1r9k n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9k n THR 217 N 0.00 0.37 -2.67 2.61 -2.24 -1.26 -5.12 114.28 105.96 1r9k n THR 217 Ca 0.00 -1.34 -0.37 0.00 -2.27 0.00 0.00 64.05 60.07 1r9k n THR 217 Cb 0.00 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 1r9k n THR 217 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1r9k s MET 218 N -1.07 4.41 0.62 -0.78 0.00 -1.25 -4.97 119.30 116.25 1r9k s MET 218 Ca 0.19 1.42 -0.12 0.00 0.00 0.00 0.00 55.69 57.18 1r9k s MET 218 Cb 0.30 -2.70 -0.04 0.00 0.00 0.00 0.00 34.83 32.40 1r9k s MET 218 CO -0.09 0.10 1.03 -1.25 0.00 0.00 0.00 175.02 174.82 1r9k s PRO 219 N -2.24 3.51 0.64 4.11 0.04 -1.26 -4.74 135.00 135.06 1r9k s PRO 219 Ca 0.53 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1r9k s PRO 219 Cb -0.20 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1r9k s PRO 219 CO 0.26 -0.64 1.03 0.95 0.04 0.00 0.00 177.00 178.64 1r9k s THR 220 N -3.02 4.24 0.17 1.26 -4.23 -1.26 -4.79 115.64 108.02 1r9k s THR 220 Ca 0.57 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 61.59 1r9k s THR 220 Cb -0.12 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 70.08 1r9k s THR 220 CO 0.50 -0.92 1.83 1.55 -0.54 0.00 0.00 174.62 177.04 1r9k h PRO 221 N -0.39 0.67 -0.24 3.99 0.13 -1.94 0.55 132.00 134.77 1r9k h PRO 221 Ca -0.45 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 1r9k h PRO 221 Cb 1.22 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1r9k h PRO 221 CO 0.63 0.45 -0.41 0.37 -0.23 0.00 0.00 178.00 178.80 1r9k h GLN 222 N 0.69 0.71 -0.31 0.86 4.15 -1.93 1.54 115.11 120.82 1r9k h GLN 222 Ca 0.20 -0.44 -0.06 0.00 0.77 0.00 0.00 58.65 59.12 1r9k h GLN 222 Cb -0.06 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1r9k h GLN 222 CO -0.05 1.06 -0.03 -0.56 -1.93 0.00 0.00 178.83 177.31 1r9k h GLN 223 N 0.43 0.56 -0.12 1.69 3.07 -1.88 0.07 115.11 118.94 1r9k h GLN 223 Ca 0.02 -0.20 -0.14 0.00 0.09 0.00 0.00 58.65 58.42 1r9k h GLN 223 Cb 1.01 -0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.53 1r9k h GLN 223 CO 0.09 0.73 -0.48 0.35 0.09 0.00 0.00 178.83 179.61 1r9k h PHE 224 N 0.35 0.71 -0.30 0.06 3.57 0.13 -2.20 116.94 119.26 1r9k h PHE 224 Ca 0.08 -0.30 0.01 0.00 3.53 0.00 0.00 57.97 61.29 1r9k h PHE 224 Cb 0.49 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1r9k h PHE 224 CO 0.04 1.08 0.17 0.37 -2.23 0.00 0.00 178.31 177.74 1r9k h GLN 225 N 0.14 0.33 -0.02 1.11 4.15 0.23 0.36 115.11 121.41 1r9k h GLN 225 Ca -0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1r9k h GLN 225 Cb 1.12 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1r9k h GLN 225 CO 0.10 0.22 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.15 1r9k h LEU 226 N 0.34 -0.01 -1.68 -2.39 3.38 -1.02 2.57 115.31 116.50 1r9k h LEU 226 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1r9k h LEU 226 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1r9k h LEU 226 CO -0.07 -0.00 0.31 0.74 0.09 0.00 0.00 178.44 179.51 1r9k h THR 227 N 0.00 0.98 0.04 0.22 2.02 -0.91 1.26 112.91 116.52 1r9k h THR 227 Ca 0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1r9k h THR 227 Cb 0.01 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1r9k h THR 227 CO -0.02 0.07 -0.02 -0.29 0.37 0.00 0.00 175.52 175.64 1r9k h ILE 228 N 0.40 1.13 -0.98 3.11 2.10 0.99 -3.20 117.51 121.06 1r9k h ILE 228 Ca 0.20 -1.69 0.20 0.00 1.08 0.00 0.00 64.86 64.65 1r9k h ILE 228 Cb 0.27 2.07 -0.09 0.00 -1.09 0.00 0.00 36.82 37.98 1r9k h ILE 228 CO -0.05 0.36 0.62 -0.33 -1.08 0.00 0.00 178.15 177.67 1r9k h GLU 229 N -0.94 0.63 -0.32 2.19 5.08 0.49 1.34 114.58 123.05 1r9k h GLU 229 Ca -0.01 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1r9k h GLU 229 Cb 0.63 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1r9k h GLU 229 CO 0.01 0.42 0.36 -0.91 -1.00 0.00 0.00 179.01 177.88 1r9k h ASN 230 N 0.65 0.00 0.52 1.42 2.35 0.16 2.66 115.58 123.34 1r9k h ASN 230 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1r9k h ASN 230 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1r9k h ASN 230 CO -0.32 0.00 -1.47 -0.38 -1.65 0.00 0.00 177.43 173.62 1r9k n ILE 231 N -3.71 0.32 0.06 2.81 5.41 0.45 -1.75 119.36 122.95 1r9k n ILE 231 Ca 0.05 -0.52 -0.21 0.00 1.00 0.00 0.00 62.75 63.07 1r9k n ILE 231 Cb 0.51 -0.17 -0.14 0.00 -0.71 0.00 0.00 39.64 39.14 1r9k n ILE 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r9k h ALA 232 N 2.01 -0.04 -0.08 -1.39 0.00 0.12 -1.97 119.26 117.91 1r9k h ALA 232 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1r9k h ALA 232 Cb 0.99 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1r9k h ALA 232 CO 0.00 0.48 -0.37 -0.91 0.00 0.00 0.00 179.25 178.46 1r9k h ASN 233 N -0.08 0.16 -0.19 0.00 2.35 0.42 2.08 115.58 120.32 1r9k h ASN 233 Ca -0.15 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.45 1r9k h ASN 233 Cb 1.69 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.02 1r9k h ASN 233 CO 0.18 0.52 -0.22 0.50 -1.65 0.00 0.00 177.43 176.76 1r9k h LYS 234 N 0.14 0.49 0.00 0.81 1.63 -1.28 -2.67 116.57 115.69 1r9k h LYS 234 Ca 0.02 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1r9k h LYS 234 Cb 0.72 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1r9k h LYS 234 CO 0.05 0.85 -0.18 1.88 -3.45 0.00 0.00 179.45 178.60 1r9k h TYR 235 N 0.15 0.00 0.77 1.91 0.05 -1.12 -3.33 116.97 115.40 1r9k h TYR 235 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1r9k h TYR 235 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1r9k h TYR 235 CO 0.08 0.00 -0.50 1.25 -1.05 0.00 0.00 178.16 177.94 1r9k h LEU 236 N 0.00 -1.28 0.00 3.88 5.85 0.37 -3.39 115.31 120.75 1r9k h LEU 236 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r9k h LEU 236 Cb 0.88 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1r9k h LEU 236 CO 0.00 -0.75 0.00 0.00 -0.34 0.00 0.00 178.44 177.35 1r9k n GLN 237 N -5.61 0.00 -3.54 1.25 10.64 -1.03 -4.80 117.38 114.28 1r9k n GLN 237 Ca -0.15 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.77 1r9k n GLN 237 Cb 0.50 -0.27 0.04 0.00 -0.86 0.00 0.00 30.24 29.65 1r9k n GLN 237 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1r9k n ASN 238 N 0.00 -5.81 0.00 2.61 4.13 -1.25 -2.15 115.26 112.79 1r9k n ASN 238 Ca 0.00 -0.87 0.00 0.00 1.68 0.00 0.00 54.58 55.39 1r9k n ASN 238 Cb 0.00 -3.84 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 1r9k n ASN 238 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1r9k n ALA 239 N -3.71 0.00 -0.69 5.41 0.00 -1.26 -5.15 120.51 115.11 1r9k n ALA 239 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1r9k n ALA 239 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1r9k n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95