#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 s LEU 69 N 0.00 -0.27 -0.00 1.09 1.43 -1.26 -5.03 118.68 114.64 2r93 s LEU 69 Ca 0.00 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2r93 s LEU 69 Cb 0.00 1.38 -0.03 0.00 0.03 0.00 0.00 46.19 47.57 2r93 s LEU 69 CO 0.00 -0.06 0.09 0.29 0.23 0.00 0.00 176.35 176.89 2r93 n LYS 70 N 3.60 4.98 0.23 1.70 5.02 -1.26 -4.05 118.16 128.38 2r93 n LYS 70 Ca -0.16 -0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.22 2r93 n LYS 70 Cb 0.56 -0.70 0.49 0.00 -0.02 0.00 0.00 35.03 35.36 2r93 n LYS 70 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2r93 h GLU 71 N 0.00 0.00 -0.54 1.97 5.08 -2.02 -2.17 114.58 116.91 2r93 h GLU 71 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r93 h GLU 71 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2r93 h GLU 71 CO 0.00 0.22 0.00 1.17 -1.00 0.00 0.00 179.01 179.40 2r93 n LYS 72 N -3.44 2.25 -3.97 2.33 4.81 -1.26 -4.71 118.16 114.18 2r93 n LYS 72 Ca -0.00 -1.92 -0.30 0.00 -0.87 0.00 0.00 58.31 55.22 2r93 n LYS 72 Cb 0.41 -1.42 -0.14 0.00 0.02 0.00 0.00 35.03 33.89 2r93 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r93 s ALA 73 N -1.30 3.20 0.44 3.14 0.00 -0.82 0.11 121.76 126.54 2r93 s ALA 73 Ca 0.36 -3.09 -0.23 0.00 0.00 0.00 0.00 51.96 48.99 2r93 s ALA 73 Cb 0.19 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.10 2r93 s ALA 73 CO 0.24 -1.94 0.96 -0.89 0.00 0.00 0.00 175.76 174.13 2r93 n ILE 74 N 3.40 2.51 -1.23 0.00 5.41 -0.47 -4.94 119.36 124.03 2r93 n ILE 74 Ca 0.05 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.98 2r93 n ILE 74 Cb 0.35 -1.09 0.10 0.00 -0.71 0.00 0.00 39.64 38.28 2r93 n ILE 74 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2r93 s PRO 75 N -2.06 2.07 0.59 0.38 0.04 -1.26 -4.73 135.00 130.03 2r93 s PRO 75 Ca 0.65 1.33 0.29 0.00 0.04 0.00 0.00 61.00 63.30 2r93 s PRO 75 Cb -0.54 -1.86 1.70 0.00 0.04 0.00 0.00 34.50 33.83 2r93 s PRO 75 CO 0.56 -1.81 2.15 -0.22 0.04 0.00 0.00 177.00 177.72 2r93 h LYS 76 N -1.04 0.00 -6.87 4.56 1.63 -1.94 -3.35 116.57 109.56 2r93 h LYS 76 Ca -0.44 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 58.91 2r93 h LYS 76 Cb 1.25 0.00 0.05 0.00 -0.60 0.00 0.00 32.23 32.93 2r93 h LYS 76 CO 0.50 0.00 -0.02 0.34 -3.45 0.00 0.00 179.45 176.82 2r93 s ASP 77 N -5.96 4.97 0.00 4.20 -1.08 -1.26 -4.15 116.67 113.40 2r93 s ASP 77 Ca -0.05 -0.27 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 2r93 s ASP 77 Cb 0.15 -0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.20 2r93 s ASP 77 CO 0.55 -1.38 0.00 0.00 0.52 0.00 0.00 175.17 174.87 2r93 n GLN 78 N -2.45 -0.13 -1.90 4.34 6.02 -1.26 -4.93 117.38 117.07 2r93 n GLN 78 Ca 0.11 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.72 2r93 n GLN 78 Cb 0.60 -3.96 -0.02 0.00 1.02 0.00 0.00 30.24 27.88 2r93 n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r93 s ARG 79 N -0.77 4.20 -0.23 -1.09 0.52 -1.26 -4.96 118.95 115.37 2r93 s ARG 79 Ca 0.00 2.42 -0.01 0.00 -0.52 0.00 0.00 55.73 57.62 2r93 s ARG 79 Cb 0.00 -3.10 -0.14 0.00 0.52 0.00 0.00 34.95 32.23 2r93 s ARG 79 CO 0.00 -0.58 -0.22 0.00 0.02 0.00 0.00 175.30 174.52 2r93 n ALA 80 N 3.10 1.50 -0.89 2.13 0.00 -1.26 -5.06 120.51 120.03 2r93 n ALA 80 Ca 0.11 -0.96 -0.36 0.00 0.00 0.00 0.00 53.44 52.23 2r93 n ALA 80 Cb 0.38 0.02 0.08 0.00 0.00 0.00 0.00 19.45 19.94 2r93 n ALA 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r93 n THR 81 N -3.33 0.00 -1.80 0.00 -2.24 -1.26 -4.87 114.28 100.78 2r93 n THR 81 Ca -0.41 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 2r93 n THR 81 Cb 0.91 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2r93 n THR 81 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r93 s THR 82 N -2.10 2.20 -0.91 4.28 2.01 -1.26 -4.88 115.64 114.98 2r93 s THR 82 Ca 0.44 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.68 2r93 s THR 82 Cb -0.04 -3.10 0.08 0.00 0.01 0.00 0.00 72.50 69.45 2r93 s THR 82 CO 0.69 0.01 1.27 -2.65 -0.69 0.00 0.00 174.62 173.26 2r93 n PRO 83 N 3.66 0.02 -3.25 4.92 -0.02 -1.26 -4.71 135.00 134.37 2r93 n PRO 83 Ca 0.14 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 2r93 n PRO 83 Cb 0.36 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2r93 n PRO 83 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r93 s TYR 84 N -3.06 3.00 -0.13 6.00 1.51 -1.26 -1.43 117.35 121.98 2r93 s TYR 84 Ca 0.03 -0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 55.72 2r93 s TYR 84 Cb 0.05 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2r93 s TYR 84 CO 0.14 -0.21 0.24 1.41 -1.11 0.00 0.00 175.55 176.02 2r93 s MET 85 N -4.28 3.94 0.36 -0.62 -2.45 -0.77 -4.76 119.30 110.72 2r93 s MET 85 Ca 0.49 0.03 -0.25 0.00 -1.25 0.00 0.00 55.69 54.71 2r93 s MET 85 Cb -0.10 -3.32 -0.10 0.00 1.25 0.00 0.00 34.83 32.57 2r93 s MET 85 CO 0.32 0.49 1.00 0.95 1.05 0.00 0.00 175.02 178.83 2r93 s THR 86 N -0.27 3.96 0.52 10.11 -4.23 -1.26 -4.86 115.64 119.61 2r93 s THR 86 Ca 0.16 1.56 0.30 0.00 -1.18 0.00 0.00 61.69 62.53 2r93 s THR 86 Cb -0.13 -3.84 0.47 0.00 1.34 0.00 0.00 72.50 70.35 2r93 s THR 86 CO 0.05 0.07 1.88 0.07 -0.54 0.00 0.00 174.62 176.14 2r93 h LYS 87 N 2.85 0.05 -0.35 3.99 2.10 -1.99 0.25 116.57 123.47 2r93 h LYS 87 Ca -0.48 -0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.04 2r93 h LYS 87 Cb 1.20 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2r93 h LYS 87 CO 0.64 0.04 -0.30 1.88 -2.00 0.00 0.00 179.45 179.70 2r93 h TYR 88 N 0.06 0.99 0.76 0.07 -1.99 -1.98 0.63 116.97 115.51 2r93 h TYR 88 Ca 0.44 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.85 2r93 h TYR 88 Cb 1.67 -0.21 0.01 0.00 2.00 0.00 0.00 36.73 40.20 2r93 h TYR 88 CO -0.00 1.07 -0.37 0.93 -0.00 0.00 0.00 178.16 179.79 2r93 h GLU 89 N 0.62 -0.99 -0.42 4.88 5.08 -0.94 0.15 114.58 122.96 2r93 h GLU 89 Ca 0.06 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2r93 h GLU 89 Cb 0.88 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 2r93 h GLU 89 CO 0.08 -0.64 -0.27 0.07 -1.00 0.00 0.00 179.01 177.24 2r93 h ARG 90 N -1.18 -0.19 -0.68 2.33 0.11 -1.19 1.09 114.38 114.68 2r93 h ARG 90 Ca -0.10 0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.06 2r93 h ARG 90 Cb 0.80 0.04 -0.06 0.00 1.11 0.00 0.00 29.97 31.86 2r93 h ARG 90 CO 0.17 -0.13 0.35 0.00 0.10 0.00 0.00 179.97 180.47 2r93 h ALA 91 N 0.95 0.92 -0.02 0.08 0.00 -0.81 -1.21 119.26 119.17 2r93 h ALA 91 Ca 0.19 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2r93 h ALA 91 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r93 h ALA 91 CO -0.53 -0.02 -0.83 -0.09 0.00 0.00 0.00 179.25 177.78 2r93 h ARG 92 N 0.62 0.30 -0.10 0.00 2.43 0.15 -1.52 114.38 116.26 2r93 h ARG 92 Ca 0.32 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2r93 h ARG 92 Cb 0.28 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2r93 h ARG 92 CO -0.23 0.97 0.02 0.82 -1.51 0.00 0.00 179.97 180.04 2r93 h ILE 93 N 0.18 1.22 -0.19 1.20 2.04 0.16 0.10 117.51 122.23 2r93 h ILE 93 Ca -0.05 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.18 2r93 h ILE 93 Cb 1.43 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2r93 h ILE 93 CO 0.13 0.19 -0.05 -0.07 0.00 0.00 0.00 178.15 178.36 2r93 h LEU 94 N -0.07 -0.18 0.13 1.44 3.38 -1.27 0.19 115.31 118.93 2r93 h LEU 94 Ca 0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2r93 h LEU 94 Cb 0.29 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r93 h LEU 94 CO 0.00 -0.06 -0.19 1.23 0.09 0.00 0.00 178.44 179.51 2r93 h GLY 95 N -0.00 -1.01 -0.49 0.83 0.00 -1.12 0.11 103.07 101.39 2r93 h GLY 95 Ca 0.09 0.46 0.12 0.00 0.00 0.00 0.00 47.33 48.00 2r93 h GLY 95 CO -0.20 -0.34 -0.32 -0.84 0.00 0.00 0.00 176.54 174.85 2r93 h THR 96 N -0.33 0.17 -0.71 4.70 2.02 -0.61 0.28 112.91 118.42 2r93 h THR 96 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2r93 h THR 96 Cb 0.30 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2r93 h THR 96 CO -0.05 0.00 0.44 -0.09 0.37 0.00 0.00 175.52 176.19 2r93 h ARG 97 N -0.12 0.83 0.11 6.66 9.65 -0.49 -0.76 114.38 130.26 2r93 h ARG 97 Ca 0.26 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2r93 h ARG 97 Cb 0.55 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2r93 h ARG 97 CO -0.73 0.55 -0.24 0.00 2.80 0.00 0.00 179.97 182.35 2r93 h ALA 98 N 1.31 -0.40 -0.66 2.80 0.00 0.68 0.56 119.26 123.55 2r93 h ALA 98 Ca 0.29 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.36 2r93 h ALA 98 Cb 0.04 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2r93 h ALA 98 CO -0.12 -0.77 0.48 1.25 0.00 0.00 0.00 179.25 180.09 2r93 h LEU 99 N -0.44 0.00 0.11 0.00 5.85 -0.15 0.50 115.31 121.18 2r93 h LEU 99 Ca 0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.51 2r93 h LEU 99 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2r93 h LEU 99 CO -0.14 0.00 -1.17 1.56 -0.34 0.00 0.00 178.44 178.35 2r93 h GLN 100 N 0.00 0.24 -0.60 1.25 4.20 0.13 -2.62 115.11 117.71 2r93 h GLN 100 Ca 0.32 -0.41 0.04 0.00 0.06 0.00 0.00 58.65 58.65 2r93 h GLN 100 Cb 1.27 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 2r93 h GLN 100 CO -0.00 1.20 0.40 0.82 -0.67 0.00 0.00 178.83 180.58 2r93 h ILE 101 N -0.38 1.07 0.00 2.54 2.04 0.14 0.17 117.51 123.08 2r93 h ILE 101 Ca -0.24 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2r93 h ILE 101 Cb 1.68 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2r93 h ILE 101 CO 0.07 0.13 -0.52 0.77 0.00 0.00 0.00 178.15 178.60 2r93 h SER 102 N 0.70 0.00 0.00 1.72 4.64 -0.14 -2.81 113.55 117.65 2r93 h SER 102 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2r93 h SER 102 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2r93 h SER 102 CO -0.07 0.52 0.00 0.23 -0.87 0.00 0.00 176.83 176.65 2r93 n MET 103 N -3.63 0.85 -1.49 4.77 2.81 0.49 -4.81 117.12 116.11 2r93 n MET 103 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2r93 n MET 103 Cb 0.59 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2r93 n MET 103 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2r93 n ASN 104 N -0.89 -0.79 -4.14 7.83 3.02 -1.06 -5.06 115.26 114.17 2r93 n ASN 104 Ca 0.16 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2r93 n ASN 104 Cb 0.07 -0.36 0.20 0.00 -0.61 0.00 0.00 39.78 39.08 2r93 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r93 s ALA 105 N -2.06 1.44 0.27 5.41 0.00 -0.64 -5.01 121.76 121.17 2r93 s ALA 105 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 2r93 s ALA 105 Cb 0.00 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.15 2r93 s ALA 105 CO 0.00 -2.90 0.90 -2.14 0.00 0.00 0.00 175.76 171.62 2r93 s PRO 106 N -5.55 4.63 -0.25 0.00 0.02 -1.26 -4.83 135.00 127.77 2r93 s PRO 106 Ca 0.70 1.31 -0.08 0.00 0.02 0.00 0.00 61.00 62.95 2r93 s PRO 106 Cb -0.09 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2r93 s PRO 106 CO 0.54 0.40 0.10 0.08 -0.33 0.00 0.00 177.00 177.80 2r93 s VAL 107 N -1.42 4.63 -2.10 3.83 1.01 -1.26 -4.93 120.40 120.17 2r93 s VAL 107 Ca 0.45 -0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.51 2r93 s VAL 107 Cb -0.21 -3.17 0.37 0.00 0.00 0.00 0.00 36.38 33.37 2r93 s VAL 107 CO 0.26 0.33 1.37 0.49 0.00 0.00 0.00 175.10 177.55 2r93 n PHE 108 N 4.76 0.38 -4.46 5.22 0.99 -1.26 -4.91 117.46 118.19 2r93 n PHE 108 Ca -0.16 -0.19 -0.23 0.00 -0.00 0.00 0.00 57.45 56.87 2r93 n PHE 108 Cb 0.52 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.91 2r93 n PHE 108 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2r93 s VAL 109 N -1.62 0.67 -0.47 -4.37 1.01 -1.26 -4.99 120.40 109.37 2r93 s VAL 109 Ca 0.27 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 59.99 2r93 s VAL 109 Cb 0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2r93 s VAL 109 CO 0.20 0.00 0.97 -1.81 0.00 0.00 0.00 175.10 174.46 2r93 s ASP 110 N -3.52 6.51 -0.77 3.32 1.01 -1.26 -4.93 116.67 117.02 2r93 s ASP 110 Ca 0.29 0.14 -0.25 0.00 0.71 0.00 0.00 52.55 53.44 2r93 s ASP 110 Cb 0.05 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2r93 s ASP 110 CO 0.15 -1.11 2.03 -0.76 0.21 0.00 0.00 175.17 175.69 2r93 s LEU 111 N 3.92 3.18 0.00 1.23 1.02 -1.26 -4.72 118.68 122.05 2r93 s LEU 111 Ca 0.39 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.40 2r93 s LEU 111 Cb -0.10 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.57 2r93 s LEU 111 CO 0.27 -2.82 0.34 1.21 0.02 0.00 0.00 176.35 175.37 2r93 n GLU 112 N 8.96 0.21 0.00 1.70 2.13 -1.26 -4.03 120.64 128.35 2r93 n GLU 112 Ca 0.35 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2r93 n GLU 112 Cb 0.49 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2r93 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r93 n GLY 113 N 1.54 0.45 3.71 8.31 0.00 -1.26 -5.07 105.19 112.86 2r93 n GLY 113 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2r93 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r93 s GLU 114 N -0.90 1.89 0.00 1.61 0.41 -1.26 -4.94 118.70 115.51 2r93 s GLU 114 Ca 0.00 1.81 0.00 0.00 -0.41 0.00 0.00 54.97 56.37 2r93 s GLU 114 Cb 0.00 -1.80 0.00 0.00 -1.78 0.00 0.00 34.13 30.55 2r93 s GLU 114 CO 0.00 -2.04 0.06 0.25 -0.49 0.00 0.00 175.26 173.05 2r93 n THR 115 N -2.95 0.00 -3.86 3.63 -2.24 -1.26 -4.95 114.28 102.65 2r93 n THR 115 Ca 0.14 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.57 2r93 n THR 115 Cb 0.50 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 2r93 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r93 s ASP 116 N 0.00 6.00 0.06 3.42 -1.08 -1.26 -5.02 116.67 118.78 2r93 s ASP 116 Ca 0.00 0.20 -0.27 0.00 -0.52 0.00 0.00 52.55 51.96 2r93 s ASP 116 Cb 0.00 -2.03 -0.17 0.00 -1.46 0.00 0.00 42.92 39.26 2r93 s ASP 116 CO 0.00 0.21 1.54 1.55 0.52 0.00 0.00 175.17 179.00 2r93 h PRO 117 N 6.44 -0.40 0.00 4.34 0.13 -1.95 0.46 132.00 141.02 2r93 h PRO 117 Ca -0.41 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2r93 h PRO 117 Cb 1.17 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2r93 h PRO 117 CO 0.71 -0.19 0.00 -0.11 -0.23 0.00 0.00 178.00 178.18 2r93 n LEU 118 N -5.22 0.00 -0.11 1.56 7.94 -1.26 -0.17 117.00 119.74 2r93 n LEU 118 Ca -0.10 0.46 -0.21 0.00 -1.11 0.00 0.00 56.01 55.05 2r93 n LEU 118 Cb 0.22 -0.46 -0.10 0.00 0.53 0.00 0.00 43.42 43.61 2r93 n LEU 118 CO 0.34 -0.41 -0.63 -1.14 -1.11 0.00 0.00 177.39 174.44 2r93 n ARG 119 N -1.46 0.55 -0.30 1.96 3.00 -0.96 -3.38 116.66 116.07 2r93 n ARG 119 Ca 0.01 0.53 -0.01 0.00 -0.00 0.00 0.00 57.85 58.37 2r93 n ARG 119 Cb 0.04 -1.70 0.12 0.00 0.00 0.00 0.00 32.46 30.91 2r93 n ARG 119 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2r93 h ILE 120 N -1.00 1.10 -0.84 5.15 2.04 0.11 -1.16 117.51 122.90 2r93 h ILE 120 Ca -0.35 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2r93 h ILE 120 Cb 1.25 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2r93 h ILE 120 CO -0.21 0.18 0.56 0.00 0.00 0.00 0.00 178.15 178.68 2r93 h ALA 121 N 1.36 1.07 0.00 1.87 0.00 -0.73 0.87 119.26 123.70 2r93 h ALA 121 Ca 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2r93 h ALA 121 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2r93 h ALA 121 CO -0.14 0.47 -0.18 0.52 0.00 0.00 0.00 179.25 179.93 2r93 h MET 122 N 1.14 0.00 0.00 0.00 2.86 -1.25 0.12 114.93 117.79 2r93 h MET 122 Ca 0.31 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.92 2r93 h MET 122 Cb -0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2r93 h MET 122 CO -0.07 0.18 -0.13 -0.22 1.06 0.00 0.00 176.91 177.73 2r93 h LYS 123 N 0.00 0.00 -0.81 1.72 3.11 -0.25 -2.82 116.57 117.53 2r93 h LYS 123 Ca -0.00 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.98 2r93 h LYS 123 Cb 0.35 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.48 2r93 h LYS 123 CO 0.02 0.93 0.38 0.93 -2.81 0.00 0.00 179.45 178.91 2r93 h GLU 124 N -1.00 0.54 0.00 1.90 5.08 0.90 0.50 114.58 122.50 2r93 h GLU 124 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2r93 h GLU 124 Cb 0.97 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2r93 h GLU 124 CO -0.02 0.36 0.00 -0.11 -1.00 0.00 0.00 179.01 178.23 2r93 n LEU 125 N -4.92 0.08 0.04 1.33 7.94 0.39 -1.64 117.00 120.23 2r93 n LEU 125 Ca 0.16 0.52 0.12 0.00 -1.11 0.00 0.00 56.01 55.69 2r93 n LEU 125 Cb 0.42 -0.51 0.08 0.00 0.53 0.00 0.00 43.42 43.94 2r93 n LEU 125 CO 0.20 -0.26 0.13 0.00 -1.11 0.00 0.00 177.39 176.35 2r93 n ALA 126 N -1.53 3.19 -0.07 1.96 0.00 0.17 -3.69 120.51 120.55 2r93 n ALA 126 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 53.44 53.16 2r93 n ALA 126 Cb 0.20 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 18.67 2r93 n ALA 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r93 n GLU 127 N -2.04 2.71 -2.93 0.00 1.02 -1.10 -4.98 120.64 113.33 2r93 n GLU 127 Ca 0.02 -1.71 -0.17 0.00 -0.02 0.00 0.00 57.16 55.28 2r93 n GLU 127 Cb 0.44 -1.13 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2r93 n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r93 n LYS 128 N 0.04 -2.96 -1.18 3.49 5.02 -0.99 -4.87 118.16 116.71 2r93 n LYS 128 Ca 0.06 0.52 -0.27 0.00 -2.02 0.00 0.00 58.31 56.59 2r93 n LYS 128 Cb 0.32 -5.18 0.06 0.00 -0.02 0.00 0.00 35.03 30.22 2r93 n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2r93 n LYS 129 N -3.30 2.32 -3.75 1.97 5.02 -0.65 -4.49 118.16 115.28 2r93 n LYS 129 Ca -0.07 -2.56 -0.37 0.00 -2.02 0.00 0.00 58.31 53.28 2r93 n LYS 129 Cb 0.57 -2.01 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 2r93 n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r93 s ILE 130 N -3.72 4.05 0.00 -0.18 1.01 -1.26 -4.78 121.20 116.32 2r93 s ILE 130 Ca 0.50 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2r93 s ILE 130 Cb 0.39 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2r93 s ILE 130 CO -0.03 0.07 1.50 -0.81 0.00 0.00 0.00 174.94 175.67 2r93 n PRO 131 N 4.88 0.75 -4.25 2.79 -0.04 -1.26 -4.60 135.00 133.28 2r93 n PRO 131 Ca -0.14 -0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 62.92 2r93 n PRO 131 Cb 0.48 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2r93 n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r93 s LEU 132 N 0.00 3.26 -0.08 1.53 2.01 -1.26 -5.07 118.68 119.07 2r93 s LEU 132 Ca 0.10 -0.53 -0.00 0.00 0.01 0.00 0.00 54.13 53.71 2r93 s LEU 132 Cb 0.05 -1.84 0.02 0.00 0.01 0.00 0.00 46.19 44.43 2r93 s LEU 132 CO 0.00 0.04 -0.05 -0.69 1.01 0.00 0.00 176.35 176.66 2r93 s VAL 133 N -2.06 0.72 -0.14 -1.59 1.01 -1.26 -2.30 120.40 114.78 2r93 s VAL 133 Ca 0.30 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 2r93 s VAL 133 Cb -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2r93 s VAL 133 CO 0.19 0.30 0.46 -0.63 0.00 0.00 0.00 175.10 175.43 2r93 s ILE 134 N 1.55 5.19 -0.42 2.22 1.01 0.44 -4.91 121.20 126.27 2r93 s ILE 134 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 60.65 61.44 2r93 s ILE 134 Cb -0.13 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.61 2r93 s ILE 134 CO -0.04 0.31 0.28 -0.60 0.00 0.00 0.00 174.94 174.88 2r93 s ARG 135 N 0.78 2.72 -0.65 2.79 3.52 -1.26 -0.53 118.95 126.31 2r93 s ARG 135 Ca 0.24 -1.38 -0.22 0.00 -0.13 0.00 0.00 55.73 54.24 2r93 s ARG 135 Cb -0.15 -3.85 0.08 0.00 -1.56 0.00 0.00 34.95 29.47 2r93 s ARG 135 CO 0.09 -0.93 0.93 1.03 -0.81 0.00 0.00 175.30 175.61 2r93 s ARG 136 N 1.49 3.11 0.46 5.12 0.52 0.57 -4.93 118.95 125.29 2r93 s ARG 136 Ca 0.03 -0.93 -0.23 0.00 -0.52 0.00 0.00 55.73 54.09 2r93 s ARG 136 Cb -0.23 -4.25 -0.08 0.00 0.52 0.00 0.00 34.95 30.92 2r93 s ARG 136 CO 0.04 -1.78 1.14 0.71 0.02 0.00 0.00 175.30 175.43 2r93 s TYR 137 N 3.83 2.92 0.15 -0.53 1.51 -1.26 -1.65 117.35 122.33 2r93 s TYR 137 Ca 0.21 1.55 0.05 0.00 -1.01 0.00 0.00 57.07 57.87 2r93 s TYR 137 Cb -0.18 -3.32 -0.04 0.00 -0.11 0.00 0.00 41.96 38.31 2r93 s TYR 137 CO 0.09 -1.36 0.13 -0.51 -1.11 0.00 0.00 175.55 172.80 2r93 s LEU 138 N -3.05 3.81 0.56 -1.29 1.43 0.03 -4.95 118.68 115.22 2r93 s LEU 138 Ca 0.64 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2r93 s LEU 138 Cb -0.27 -2.43 0.17 0.00 0.03 0.00 0.00 46.19 43.70 2r93 s LEU 138 CO 0.32 0.08 1.03 1.55 0.23 0.00 0.00 176.35 179.56 2r93 h PRO 139 N 2.51 0.00 -0.15 1.29 0.13 -1.97 0.25 132.00 134.07 2r93 h PRO 139 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2r93 h PRO 139 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r93 h PRO 139 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2r93 n ASP 140 N -2.32 2.29 0.00 1.44 5.68 -1.26 -5.02 116.55 117.36 2r93 n ASP 140 Ca -0.00 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2r93 n ASP 140 Cb 0.85 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2r93 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r93 n GLY 141 N 0.48 3.16 3.69 6.12 0.00 0.88 -5.05 105.19 114.46 2r93 n GLY 141 Ca 0.08 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2r93 n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r93 n SER 142 N 0.82 2.12 -4.30 1.61 3.41 -1.26 -4.42 113.62 111.60 2r93 n SER 142 Ca 0.00 1.01 -0.16 0.00 -0.26 0.00 0.00 58.87 59.46 2r93 n SER 142 Cb 0.00 -1.48 -0.10 0.00 -0.26 0.00 0.00 64.21 62.36 2r93 n SER 142 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2r93 s PHE 143 N -1.29 1.47 0.04 7.33 -0.12 0.12 -0.79 117.98 124.74 2r93 s PHE 143 Ca 0.67 -1.19 0.09 0.00 -0.05 0.00 0.00 56.93 56.45 2r93 s PHE 143 Cb -0.47 -0.85 -0.03 0.00 -0.63 0.00 0.00 43.02 41.04 2r93 s PHE 143 CO 0.54 -0.36 -0.26 -1.21 -0.05 0.00 0.00 175.22 173.88 2r93 s GLU 144 N -4.04 1.83 -0.14 1.99 2.02 -0.66 -1.37 118.70 118.34 2r93 s GLU 144 Ca 0.37 -1.10 -0.00 0.00 0.02 0.00 0.00 54.97 54.26 2r93 s GLU 144 Cb 0.08 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 2r93 s GLU 144 CO 0.13 0.52 -0.13 -0.51 0.02 0.00 0.00 175.26 175.29 2r93 s ASP 145 N -1.23 3.99 0.05 -0.19 1.11 -1.26 -0.31 116.67 118.83 2r93 s ASP 145 Ca 0.12 -0.35 0.04 0.00 0.18 0.00 0.00 52.55 52.54 2r93 s ASP 145 Cb -0.10 -1.61 -0.02 0.00 1.07 0.00 0.00 42.92 42.25 2r93 s ASP 145 CO 0.02 0.15 -0.12 0.26 1.18 0.00 0.00 175.17 176.66 2r93 s TRP 146 N 0.46 1.02 0.12 4.23 0.52 0.31 -4.99 118.94 120.61 2r93 s TRP 146 Ca -0.09 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 55.66 2r93 s TRP 146 Cb -0.16 -0.59 -0.04 0.00 -1.15 0.00 0.00 33.47 31.53 2r93 s TRP 146 CO 0.05 0.01 -0.04 -1.54 0.02 0.00 0.00 176.95 175.45 2r93 s SER 147 N -1.49 4.73 0.27 2.95 1.04 -1.26 0.16 113.70 120.10 2r93 s SER 147 Ca -0.03 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 2r93 s SER 147 Cb -0.09 -1.02 0.60 0.00 0.10 0.00 0.00 66.02 65.61 2r93 s SER 147 CO 0.01 0.15 1.68 -0.37 0.98 0.00 0.00 173.24 175.70 2r93 h VAL 148 N 2.91 0.45 -0.57 5.02 -1.51 -1.71 0.37 116.25 121.20 2r93 h VAL 148 Ca -0.48 -0.10 0.12 0.00 -1.23 0.00 0.00 66.70 65.01 2r93 h VAL 148 Cb 1.17 0.13 -0.10 0.00 -2.13 0.00 0.00 31.29 30.37 2r93 h VAL 148 CO 0.56 0.05 -0.07 -0.08 -1.23 0.00 0.00 177.57 176.81 2r93 h GLU 149 N 0.29 0.05 0.07 5.19 4.81 -1.82 -3.21 114.58 119.96 2r93 h GLU 149 Ca 0.49 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2r93 h GLU 149 Cb 0.91 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2r93 h GLU 149 CO -0.56 0.04 -0.03 0.93 -0.73 0.00 0.00 179.01 178.66 2r93 h GLU 150 N 0.06 -0.09 -5.02 1.92 5.08 -1.33 -3.46 114.58 111.74 2r93 h GLU 150 Ca 0.29 0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.98 2r93 h GLU 150 Cb 0.45 0.02 0.04 0.00 0.50 0.00 0.00 28.75 29.75 2r93 h GLU 150 CO -0.53 -0.06 0.13 1.28 -1.00 0.00 0.00 179.01 178.82 2r93 n LEU 151 N -2.33 0.14 -4.74 1.33 4.77 -0.99 -4.90 117.00 110.28 2r93 n LEU 151 Ca -0.01 0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 56.54 2r93 n LEU 151 Cb 0.04 -0.77 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 2r93 n LEU 151 CO 0.03 -1.47 0.68 -0.63 -1.33 0.00 0.00 177.39 174.66 2r93 s ILE 152 N 0.36 4.31 -0.90 -0.08 1.01 -0.51 -4.83 121.20 120.55 2r93 s ILE 152 Ca 0.78 2.01 -0.01 0.00 0.00 0.00 0.00 60.65 63.43 2r93 s ILE 152 Cb -1.09 -4.29 0.25 0.00 0.01 0.00 0.00 42.46 37.35 2r93 s ILE 152 CO 0.51 0.36 0.97 1.33 0.00 0.00 0.00 174.94 178.10 2r93 n VAL 153 N 2.41 3.54 0.00 2.92 0.24 -1.26 -1.85 118.33 124.33 2r93 n VAL 153 Ca 0.01 -5.36 0.00 0.00 -2.04 0.00 0.00 64.34 56.96 2r93 n VAL 153 Cb 0.48 -2.26 0.00 0.00 -1.47 0.00 0.00 33.84 30.59 2r93 n VAL 153 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r93 n ASP 154 N 1.77 0.00 0.00 -1.34 -0.08 -1.26 -5.08 116.55 110.57 2r93 n ASP 154 Ca 0.25 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 2r93 n ASP 154 Cb 0.37 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.81 2r93 n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50