#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t n SER 37 N 0.00 1.50 0.00 1.61 7.64 -1.26 -4.97 113.62 118.14 2q3t n SER 37 Ca 0.00 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2q3t n SER 37 Cb 0.00 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2q3t n SER 37 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q3t n LEU 38 N 0.00 0.04 0.02 -3.43 4.77 -1.26 -4.85 117.00 112.30 2q3t n LEU 38 Ca -0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 2q3t n LEU 38 Cb 0.51 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2q3t n LEU 38 CO 0.27 -0.04 -0.12 -0.07 -1.33 0.00 0.00 177.39 176.10 2q3t h LEU 39 N 0.00 0.38 -0.27 2.23 3.38 -1.93 -1.25 115.31 117.85 2q3t h LEU 39 Ca 0.00 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 57.08 2q3t h LEU 39 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2q3t h LEU 39 CO 0.00 1.45 0.16 0.03 0.09 0.00 0.00 178.44 180.17 2q3t h ARG 40 N -0.42 0.32 -0.28 1.13 3.08 -1.98 0.03 114.38 116.25 2q3t h ARG 40 Ca -0.20 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2q3t h ARG 40 Cb 1.62 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 2q3t h ARG 40 CO 0.09 0.21 0.15 0.07 -1.07 0.00 0.00 179.97 179.42 2q3t h ARG 41 N 0.33 0.40 -0.72 0.04 0.11 -1.98 -0.61 114.38 111.95 2q3t h ARG 41 Ca 0.11 -0.05 0.05 0.00 0.10 0.00 0.00 59.98 60.19 2q3t h ARG 41 Cb -0.01 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 30.95 2q3t h ARG 41 CO -0.05 0.36 0.47 0.00 0.10 0.00 0.00 179.97 180.85 2q3t h ALA 42 N 1.02 1.67 0.19 0.08 0.00 -1.23 0.14 119.26 121.13 2q3t h ALA 42 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2q3t h ALA 42 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q3t h ALA 42 CO -0.01 0.23 -0.09 1.49 0.00 0.00 0.00 179.25 180.87 2q3t h GLU 43 N 0.79 -0.24 -0.53 0.00 4.81 -0.40 -0.73 114.58 118.27 2q3t h GLU 43 Ca 0.30 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.66 2q3t h GLU 43 Cb 0.20 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 2q3t h GLU 43 CO -0.10 -0.02 -0.15 0.52 -0.73 0.00 0.00 179.01 178.53 2q3t h MET 44 N -0.43 -0.02 -0.25 1.92 2.86 -0.42 -0.37 114.93 118.22 2q3t h MET 44 Ca -0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2q3t h MET 44 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2q3t h MET 44 CO 0.04 -0.01 0.04 -0.92 1.06 0.00 0.00 176.91 177.12 2q3t h TYR 45 N -0.02 0.45 0.00 -0.22 3.20 -0.67 -0.18 116.97 119.53 2q3t h TYR 45 Ca 0.26 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 2q3t h TYR 45 Cb 0.41 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2q3t h TYR 45 CO -0.46 0.54 -0.50 0.37 -1.64 0.00 0.00 178.16 176.47 2q3t h GLN 46 N 0.23 0.00 -0.00 1.82 5.75 -0.91 1.40 115.11 123.40 2q3t h GLN 46 Ca 0.08 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.41 2q3t h GLN 46 Cb 0.33 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2q3t h GLN 46 CO 0.01 0.50 -0.79 -0.44 -2.65 0.00 0.00 178.83 175.45 2q3t h ASP 47 N 0.00 0.02 0.46 -0.69 3.32 -1.04 0.69 116.42 119.18 2q3t h ASP 47 Ca -0.00 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 2q3t h ASP 47 Cb 1.03 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2q3t h ASP 47 CO 0.06 0.80 -0.93 0.22 -1.72 0.00 0.00 179.24 177.67 2q3t h TYR 48 N 0.01 0.47 0.09 4.55 3.20 -0.53 -3.25 116.97 121.50 2q3t h TYR 48 Ca -0.01 -0.26 -0.26 0.00 3.14 0.00 0.00 58.73 61.34 2q3t h TYR 48 Cb 1.40 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2q3t h TYR 48 CO 0.00 1.09 -1.15 0.52 -1.64 0.00 0.00 178.16 176.98 2q3t h MET 49 N 0.17 0.32 0.00 1.82 2.86 0.25 -3.17 114.93 117.17 2q3t h MET 49 Ca -0.07 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2q3t h MET 49 Cb 1.57 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.39 2q3t h MET 49 CO 0.15 1.18 0.00 0.36 1.06 0.00 0.00 176.91 179.67 2q3t n LYS 50 N -3.61 0.06 -0.08 1.72 2.85 0.24 -1.64 118.16 117.70 2q3t n LYS 50 Ca -0.08 0.26 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 2q3t n LYS 50 Cb 0.96 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.95 2q3t n LYS 50 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2q3t n GLN 51 N -1.43 1.67 -2.54 -1.58 6.02 -1.21 -4.78 117.38 113.53 2q3t n GLN 51 Ca 0.04 -1.68 -0.43 0.00 -0.01 0.00 0.00 57.00 54.92 2q3t n GLN 51 Cb 0.13 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 2q3t n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q3t s VAL 52 N -1.18 4.31 0.65 5.09 1.01 -0.65 -5.02 120.40 124.61 2q3t s VAL 52 Ca 0.22 1.49 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 2q3t s VAL 52 Cb 0.14 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2q3t s VAL 52 CO 0.20 -0.52 1.08 -2.16 0.00 0.00 0.00 175.10 173.69 2q3t s PRO 53 N 3.96 2.95 0.30 2.72 0.04 -1.26 -5.00 135.00 138.70 2q3t s PRO 53 Ca 0.51 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2q3t s PRO 53 Cb -0.14 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 2q3t s PRO 53 CO 0.20 -1.11 1.59 -0.89 0.04 0.00 0.00 177.00 176.84 2q3t n ILE 54 N -2.50 1.10 -2.24 0.56 2.08 -1.26 -4.95 119.36 112.15 2q3t n ILE 54 Ca 0.09 -0.27 -0.37 0.00 0.56 0.00 0.00 62.75 62.75 2q3t n ILE 54 Cb 0.53 -1.97 -0.01 0.00 -0.75 0.00 0.00 39.64 37.44 2q3t n ILE 54 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2q3t s PRO 55 N -0.63 3.81 0.08 0.38 0.02 -1.26 -4.87 135.00 132.53 2q3t s PRO 55 Ca 0.63 1.82 0.25 0.00 0.02 0.00 0.00 61.00 63.73 2q3t s PRO 55 Cb -0.49 -2.47 0.56 0.00 0.02 0.00 0.00 34.50 32.12 2q3t s PRO 55 CO 0.50 -0.53 1.48 0.25 -0.33 0.00 0.00 177.00 178.37 2q3t n THR 56 N -0.36 0.23 -4.36 0.99 -2.24 -1.26 -4.81 114.28 102.46 2q3t n THR 56 Ca 0.07 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 2q3t n THR 56 Cb 0.47 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 2q3t n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2q3t s ASN 57 N -3.75 5.24 0.24 3.42 0.01 -1.26 -5.06 114.94 113.79 2q3t s ASN 57 Ca 0.09 0.14 0.11 0.00 -0.71 0.00 0.00 52.86 52.49 2q3t s ASN 57 Cb 0.15 -1.47 -0.05 0.00 0.41 0.00 0.00 41.25 40.29 2q3t s ASN 57 CO 0.68 0.37 -0.16 -0.13 -1.51 0.00 0.00 177.10 176.35 2q3t s ARG 58 N -0.94 1.82 0.00 -0.60 1.81 -1.26 -5.15 118.95 114.63 2q3t s ARG 58 Ca 0.14 -1.57 0.00 0.00 -1.72 0.00 0.00 55.73 52.58 2q3t s ARG 58 Cb -0.11 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 2q3t s ARG 58 CO 0.03 0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 2q3t n GLY 59 N -0.37 -1.58 3.94 -3.53 0.00 -1.26 -5.10 105.19 97.29 2q3t n GLY 59 Ca -0.08 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 2q3t n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q3t s SER 60 N -1.22 4.34 0.24 1.61 0.01 -1.26 -4.99 113.70 112.42 2q3t s SER 60 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 2q3t s SER 60 Cb 0.00 -0.68 -0.10 0.00 0.21 0.00 0.00 66.02 65.45 2q3t s SER 60 CO 0.00 -1.90 1.48 -1.48 0.41 0.00 0.00 173.24 171.75 2q3t s LEU 61 N -5.36 4.38 -0.59 2.44 0.05 -1.26 -4.95 118.68 113.39 2q3t s LEU 61 Ca 0.65 2.69 -0.18 0.00 0.05 0.00 0.00 54.13 57.33 2q3t s LEU 61 Cb -0.08 -3.62 0.11 0.00 -2.05 0.00 0.00 46.19 40.55 2q3t s LEU 61 CO 0.46 -0.75 0.68 -0.63 -0.55 0.00 0.00 176.35 175.56 2q3t s ILE 62 N 0.24 4.90 0.76 1.48 1.01 -1.26 -5.05 121.20 123.28 2q3t s ILE 62 Ca 0.62 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2q3t s ILE 62 Cb -0.43 -4.47 0.04 0.00 0.01 0.00 0.00 42.46 37.61 2q3t s ILE 62 CO 0.41 -1.09 1.15 -2.65 0.00 0.00 0.00 174.94 172.76 2q3t n PRO 63 N 6.10 0.46 -3.55 2.79 -0.02 -1.26 -4.75 135.00 134.76 2q3t n PRO 63 Ca -0.09 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2q3t n PRO 63 Cb 0.42 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2q3t n PRO 63 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2q3t s PHE 64 N -1.89 -0.45 0.00 6.00 -0.12 -1.26 -4.96 117.98 115.31 2q3t s PHE 64 Ca 0.75 0.70 0.00 0.00 -0.05 0.00 0.00 56.93 58.33 2q3t s PHE 64 Cb -0.32 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2q3t s PHE 64 CO 0.49 -0.45 0.66 0.25 -0.05 0.00 0.00 175.22 176.12 2q3t n THR 65 N 0.63 0.40 -3.58 -4.49 -2.24 -1.26 -0.96 114.28 102.78 2q3t n THR 65 Ca -0.12 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.14 2q3t n THR 65 Cb 0.58 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 2q3t n THR 65 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q3t s SER 66 N -0.40 -0.30 0.19 3.42 1.04 -1.26 -4.21 113.70 112.19 2q3t s SER 66 Ca 0.00 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 2q3t s SER 66 Cb 0.00 0.26 0.11 0.00 0.10 0.00 0.00 66.02 66.49 2q3t s SER 66 CO 0.00 -0.33 1.72 -0.50 0.98 0.00 0.00 173.24 175.11 2q3t h TRP 67 N 2.35 1.11 0.22 5.02 -0.00 -1.97 -2.84 115.95 119.84 2q3t h TRP 67 Ca -0.16 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 58.60 2q3t h TRP 67 Cb 1.18 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 30.02 2q3t h TRP 67 CO 0.27 0.89 -0.10 0.28 -0.00 0.00 0.00 178.44 179.78 2q3t h VAL 68 N 1.00 0.86 -0.93 1.49 2.07 -1.97 2.65 116.25 121.42 2q3t h VAL 68 Ca 0.22 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 67.39 2q3t h VAL 68 Cb 0.31 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 2q3t h VAL 68 CO -0.01 0.11 0.59 1.23 0.02 0.00 0.00 177.57 179.52 2q3t h GLY 69 N -0.55 1.34 0.99 2.17 0.00 -1.94 0.30 103.07 105.37 2q3t h GLY 69 Ca -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2q3t h GLY 69 CO 0.05 0.07 0.34 -2.00 0.00 0.00 0.00 176.54 175.00 2q3t h LEU 70 N 0.73 0.68 -2.15 3.11 5.85 -1.05 -1.42 115.31 121.06 2q3t h LEU 70 Ca 0.48 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 2q3t h LEU 70 Cb 0.75 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2q3t h LEU 70 CO -0.24 0.54 -0.06 0.77 -0.34 0.00 0.00 178.44 179.11 2q3t h SER 71 N 0.76 0.00 0.09 1.25 4.64 0.61 0.95 113.55 121.85 2q3t h SER 71 Ca 0.20 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.34 2q3t h SER 71 Cb -0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2q3t h SER 71 CO -0.04 0.06 -0.76 0.40 -0.87 0.00 0.00 176.83 175.62 2q3t h ILE 72 N 0.00 1.47 -0.89 0.95 2.04 -0.80 -1.47 117.51 118.81 2q3t h ILE 72 Ca -0.00 -2.37 0.12 0.00 1.00 0.00 0.00 64.86 63.61 2q3t h ILE 72 Cb 0.14 2.96 -0.07 0.00 -0.74 0.00 0.00 36.82 39.11 2q3t h ILE 72 CO 0.01 0.68 0.57 0.28 0.00 0.00 0.00 178.15 179.69 2q3t h SER 73 N -0.24 0.73 -0.32 1.72 0.02 -0.32 0.23 113.55 115.37 2q3t h SER 73 Ca -0.12 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2q3t h SER 73 Cb 1.54 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2q3t h SER 73 CO 0.14 0.40 -0.17 0.24 -1.14 0.00 0.00 176.83 176.30 2q3t h MET 74 N 0.79 0.68 -0.82 3.45 2.86 0.85 0.96 114.93 123.70 2q3t h MET 74 Ca 0.43 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2q3t h MET 74 Cb 0.56 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2q3t h MET 74 CO -0.19 0.90 0.44 0.87 1.06 0.00 0.00 176.91 179.98 2q3t h LYS 75 N 0.44 1.15 0.52 1.72 1.57 -0.55 -0.19 116.57 121.23 2q3t h LYS 75 Ca 0.07 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2q3t h LYS 75 Cb 0.71 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2q3t h LYS 75 CO 0.05 0.85 -0.25 1.96 -0.57 0.00 0.00 179.45 181.49 2q3t h GLN 76 N 1.15 -0.68 -0.12 3.15 4.20 -0.35 0.17 115.11 122.63 2q3t h GLN 76 Ca 0.29 0.05 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 2q3t h GLN 76 Cb 0.04 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2q3t h GLN 76 CO -0.04 -0.39 -0.05 -0.07 -0.67 0.00 0.00 178.83 177.61 2q3t h LEU 77 N -1.10 0.24 0.00 1.46 3.38 0.11 -3.00 115.31 116.41 2q3t h LEU 77 Ca -0.07 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2q3t h LEU 77 Cb 0.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q3t h LEU 77 CO 0.12 0.59 -0.47 -1.22 0.09 0.00 0.00 178.44 177.54 2q3t n TYR 78 N -4.71 0.27 -3.78 1.13 4.01 -0.09 -4.95 117.16 109.04 2q3t n TYR 78 Ca -0.06 0.08 -0.26 0.00 -0.16 0.00 0.00 57.90 57.50 2q3t n TYR 78 Cb 0.27 -0.48 0.04 0.00 -0.31 0.00 0.00 39.34 38.86 2q3t n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q3t n GLY 79 N 1.42 -0.45 3.21 2.72 0.00 0.59 -5.00 105.19 107.68 2q3t n GLY 79 Ca 0.05 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2q3t n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3t s GLN 80 N -6.34 0.93 0.65 1.61 -0.21 -1.25 -4.92 119.66 110.14 2q3t s GLN 80 Ca 0.46 -1.08 -0.14 0.00 0.02 0.00 0.00 55.36 54.61 2q3t s GLN 80 Cb -0.22 -0.94 -0.00 0.00 1.00 0.00 0.00 33.01 32.84 2q3t s GLN 80 CO 0.80 0.20 1.09 -1.25 -2.12 0.00 0.00 175.29 174.01 2q3t s PRO 81 N -2.07 2.91 0.42 2.91 0.04 -1.26 -4.45 135.00 133.50 2q3t s PRO 81 Ca 0.03 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.40 2q3t s PRO 81 Cb -0.08 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2q3t s PRO 81 CO 0.03 -1.14 0.18 -0.51 0.04 0.00 0.00 177.00 175.59 2q3t s LEU 82 N -4.93 3.05 0.37 -3.56 1.43 -1.26 -5.07 118.68 108.71 2q3t s LEU 82 Ca 0.64 -1.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2q3t s LEU 82 Cb -0.18 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 2q3t s LEU 82 CO 0.43 -0.58 0.82 -2.28 0.23 0.00 0.00 176.35 174.97 2q3t s HIS 83 N -2.62 3.36 0.27 0.29 5.65 -1.26 -4.45 115.29 116.53 2q3t s HIS 83 Ca 0.39 1.35 -0.09 0.00 0.25 0.00 0.00 55.06 56.95 2q3t s HIS 83 Cb 0.04 -2.65 0.42 0.00 -1.18 0.00 0.00 32.58 29.21 2q3t s HIS 83 CO 0.22 -0.01 1.56 -0.92 -0.65 0.00 0.00 174.74 174.94 2q3t h TYR 84 N 2.01 -0.58 0.00 3.88 3.20 -1.97 0.37 116.97 123.88 2q3t h TYR 84 Ca -0.48 0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.45 2q3t h TYR 84 Cb 1.18 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.85 2q3t h TYR 84 CO 0.62 -0.42 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.50 2q3t h LEU 85 N -0.00 0.00 0.09 2.82 3.38 -1.92 0.26 115.31 119.94 2q3t h LEU 85 Ca 0.45 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.26 2q3t h LEU 85 Cb 0.70 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.46 2q3t h LEU 85 CO -1.00 0.15 -0.70 0.74 0.09 0.00 0.00 178.44 177.72 2q3t h THR 86 N 0.00 1.50 -0.23 0.22 2.02 -0.79 -2.62 112.91 113.01 2q3t h THR 86 Ca -0.00 -2.37 0.04 0.00 0.77 0.00 0.00 66.41 64.85 2q3t h THR 86 Cb 0.58 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.98 2q3t h THR 86 CO 0.02 0.67 0.16 0.78 0.37 0.00 0.00 175.52 177.52 2q3t h ASN 87 N -0.32 0.10 -0.11 4.18 2.35 -0.28 0.23 115.58 121.72 2q3t h ASN 87 Ca -0.11 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2q3t h ASN 87 Cb 1.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2q3t h ASN 87 CO 0.13 0.07 -0.25 0.58 -1.65 0.00 0.00 177.43 176.31 2q3t h VAL 88 N 0.12 1.38 -0.57 2.81 2.07 -1.01 -1.44 116.25 119.61 2q3t h VAL 88 Ca 0.10 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.15 2q3t h VAL 88 Cb 0.26 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 2q3t h VAL 88 CO -0.01 0.45 0.23 0.25 0.02 0.00 0.00 177.57 178.51 2q3t h LEU 89 N -0.06 0.27 -0.31 2.57 5.85 -1.05 -0.87 115.31 121.71 2q3t h LEU 89 Ca 0.00 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 2q3t h LEU 89 Cb 0.85 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2q3t h LEU 89 CO 0.06 0.17 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.78 2q3t h LEU 90 N 0.44 0.96 -1.53 2.25 3.38 -0.49 0.18 115.31 120.49 2q3t h LEU 90 Ca 0.27 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2q3t h LEU 90 Cb 0.29 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2q3t h LEU 90 CO -0.25 1.29 0.40 -0.61 0.09 0.00 0.00 178.44 179.35 2q3t h GLN 91 N 0.66 0.55 -0.03 1.13 4.15 -0.90 -1.50 115.11 119.17 2q3t h GLN 91 Ca 0.03 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.24 2q3t h GLN 91 Cb 1.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 2q3t h GLN 91 CO 0.11 0.36 -0.74 0.00 -1.93 0.00 0.00 178.83 176.64 2q3t h ARG 92 N 0.57 0.18 -0.30 1.69 3.08 -0.44 -0.03 114.38 119.13 2q3t h ARG 92 Ca 0.26 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2q3t h ARG 92 Cb 0.30 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2q3t h ARG 92 CO -0.08 0.84 0.11 -1.49 -1.07 0.00 0.00 179.97 178.28 2q3t h TRP 93 N 0.12 0.46 -0.51 3.04 6.55 -0.21 -1.86 115.95 123.54 2q3t h TRP 93 Ca -0.02 -0.04 -0.05 0.00 0.95 0.00 0.00 58.89 59.73 2q3t h TRP 93 Cb 1.30 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 29.44 2q3t h TRP 93 CO 0.02 0.47 0.12 -0.44 -1.05 0.00 0.00 178.44 177.56 2q3t h ASP 94 N 0.32 0.72 0.24 -3.49 3.32 -1.12 -2.52 116.42 113.89 2q3t h ASP 94 Ca 0.10 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2q3t h ASP 94 Cb 0.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2q3t h ASP 94 CO -0.01 0.71 -0.33 1.56 -1.72 0.00 0.00 179.24 179.46 2q3t h GLN 95 N 0.75 0.14 0.00 3.56 4.20 -0.81 -2.43 115.11 120.53 2q3t h GLN 95 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2q3t h GLN 95 Cb 0.28 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2q3t h GLN 95 CO -0.00 0.46 0.00 0.66 -0.67 0.00 0.00 178.83 179.28 2q3t h SER 96 N 0.13 0.00 1.60 1.46 4.64 -0.88 -2.07 113.55 118.44 2q3t h SER 96 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2q3t h SER 96 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2q3t h SER 96 CO 0.05 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.04 2q3t h ARG 97 N 0.00 0.00 -7.45 4.77 3.08 -1.49 -3.47 114.38 109.82 2q3t h ARG 97 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2q3t h ARG 97 Cb 0.10 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.25 2q3t h ARG 97 CO 0.00 0.00 0.38 -0.06 -1.07 0.00 0.00 179.97 179.22 2q3t s PHE 98 N -3.21 3.13 0.00 3.04 0.40 -0.78 -3.27 117.98 117.29 2q3t s PHE 98 Ca 0.08 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 2q3t s PHE 98 Cb 0.09 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.53 2q3t s PHE 98 CO 0.61 -1.42 0.00 0.41 0.70 0.00 0.00 175.22 175.52 2q3t n GLY 99 N -2.64 0.74 3.87 4.36 0.00 -1.26 -5.01 105.19 105.25 2q3t n GLY 99 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2q3t n GLY 99 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q3t s THR 100 N -2.94 4.73 -0.37 2.61 -1.32 -1.20 -4.95 115.64 112.20 2q3t s THR 100 Ca 0.00 0.77 0.07 0.00 -1.21 0.00 0.00 61.69 61.32 2q3t s THR 100 Cb 0.00 -3.85 0.60 0.00 -1.51 0.00 0.00 72.50 67.74 2q3t s THR 100 CO 0.00 -1.02 1.70 0.47 -2.21 0.00 0.00 174.62 173.56 2q3t n ASP 101 N -2.48 3.20 -4.81 8.08 8.00 -1.26 -4.97 116.55 122.30 2q3t n ASP 101 Ca 0.05 -3.67 -0.22 0.00 0.71 0.00 0.00 54.79 51.66 2q3t n ASP 101 Cb 0.54 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 2q3t n ASP 101 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2q3t s SER 102 N -1.87 5.11 0.35 -2.24 1.04 -1.26 -5.08 113.70 109.75 2q3t s SER 102 Ca 0.51 -0.57 -0.27 0.00 0.48 0.00 0.00 55.95 56.10 2q3t s SER 102 Cb 0.44 -0.92 -0.09 0.00 0.10 0.00 0.00 66.02 65.55 2q3t s SER 102 CO 0.06 -0.32 1.22 -1.61 0.98 0.00 0.00 173.24 173.57 2q3t s GLU 103 N -3.94 4.26 0.26 4.02 0.41 -1.26 -4.96 118.70 117.49 2q3t s GLU 103 Ca 0.39 2.01 -0.30 0.00 -0.41 0.00 0.00 54.97 56.66 2q3t s GLU 103 Cb -0.05 -2.92 -0.13 0.00 -1.78 0.00 0.00 34.13 29.24 2q3t s GLU 103 CO 0.25 -0.20 1.34 0.39 -0.49 0.00 0.00 175.26 176.56 2q3t n GLU 104 N 0.55 1.96 -3.81 1.61 -0.58 -1.26 -5.03 120.64 114.08 2q3t n GLU 104 Ca 0.02 0.69 -0.12 0.00 -0.42 0.00 0.00 57.16 57.33 2q3t n GLU 104 Cb 0.44 -2.31 -0.09 0.00 -0.57 0.00 0.00 31.44 28.91 2q3t n GLU 104 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2q3t s GLN 105 N -0.79 0.61 0.75 3.49 0.74 -1.26 -5.13 119.66 118.07 2q3t s GLN 105 Ca 0.65 -0.32 -0.15 0.00 0.05 0.00 0.00 55.36 55.59 2q3t s GLN 105 Cb -0.65 0.26 0.04 0.00 1.10 0.00 0.00 33.01 33.77 2q3t s GLN 105 CO 0.53 -0.16 1.17 0.54 -0.55 0.00 0.00 175.29 176.82 2q3t n ARG 106 N 1.26 0.50 0.08 1.67 1.74 -1.26 -4.92 116.66 115.73 2q3t n ARG 106 Ca -0.22 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2q3t n ARG 106 Cb 0.56 -2.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.53 2q3t n ARG 106 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2q3t h LEU 107 N -0.39 0.11 -0.27 0.55 5.85 -1.71 -2.53 115.31 116.92 2q3t h LEU 107 Ca -0.48 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2q3t h LEU 107 Cb 1.32 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2q3t h LEU 107 CO 0.48 1.00 0.00 -0.90 -0.34 0.00 0.00 178.44 178.68 2q3t n ASP 108 N -3.50 0.41 -0.23 1.25 5.68 -0.13 -0.18 116.55 119.85 2q3t n ASP 108 Ca -0.02 -1.48 0.13 0.00 -0.50 0.00 0.00 54.79 52.92 2q3t n ASP 108 Cb 0.88 -0.02 0.30 0.00 -1.14 0.00 0.00 41.12 41.14 2q3t n ASP 108 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2q3t n SER 109 N -0.52 1.05 -0.07 -1.12 7.64 -0.95 -4.26 113.62 115.38 2q3t n SER 109 Ca 0.15 -0.87 -0.15 0.00 1.01 0.00 0.00 58.87 59.01 2q3t n SER 109 Cb 0.13 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 2q3t n SER 109 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2q3t n ILE 110 N -0.73 0.81 -4.29 0.44 5.41 0.43 -4.90 119.36 116.53 2q3t n ILE 110 Ca 0.11 -0.23 -0.31 0.00 1.00 0.00 0.00 62.75 63.32 2q3t n ILE 110 Cb 0.36 -1.54 -0.16 0.00 -0.71 0.00 0.00 39.64 37.58 2q3t n ILE 110 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2q3t s ILE 111 N -2.27 1.80 0.34 1.39 -1.09 0.75 -5.10 121.20 117.02 2q3t s ILE 111 Ca -0.20 -0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 2q3t s ILE 111 Cb 0.07 -1.64 -0.10 0.00 -1.58 0.00 0.00 42.46 39.21 2q3t s ILE 111 CO 0.28 0.50 1.33 -2.28 -1.23 0.00 0.00 174.94 173.54 2q3t s HIS 112 N 1.17 2.97 0.56 3.97 2.46 -1.26 -4.16 115.29 121.00 2q3t s HIS 112 Ca -0.00 1.38 0.24 0.00 0.47 0.00 0.00 55.06 57.15 2q3t s HIS 112 Cb -0.14 -3.73 1.52 0.00 -0.13 0.00 0.00 32.58 30.10 2q3t s HIS 112 CO -0.07 -2.03 2.13 -1.35 -2.47 0.00 0.00 174.74 170.94 2q3t h PRO 113 N 3.30 0.00 -0.16 2.88 0.11 -1.85 0.39 132.00 136.66 2q3t h PRO 113 Ca -0.49 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 2q3t h PRO 113 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2q3t h PRO 113 CO 0.65 0.00 -0.74 1.15 -0.21 0.00 0.00 178.00 178.85 2q3t h THR 114 N 0.00 1.29 -0.27 -1.15 2.02 -1.91 0.54 112.91 113.42 2q3t h THR 114 Ca 0.07 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 2q3t h THR 114 Cb 0.34 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2q3t h THR 114 CO -0.00 0.62 0.11 0.11 0.37 0.00 0.00 175.52 176.73 2q3t h LYS 115 N 0.53 0.41 -0.91 6.66 1.57 -1.51 -1.33 116.57 121.99 2q3t h LYS 115 Ca -0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q3t h LYS 115 Cb 1.36 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2q3t h LYS 115 CO 0.15 0.44 0.59 0.00 -0.57 0.00 0.00 179.45 180.06 2q3t h ALA 116 N 0.95 1.16 -0.51 3.86 0.00 -0.15 0.16 119.26 124.73 2q3t h ALA 116 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2q3t h ALA 116 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2q3t h ALA 116 CO -0.01 0.58 -0.18 1.49 0.00 0.00 0.00 179.25 181.13 2q3t h GLU 117 N 1.24 1.01 -0.04 0.00 4.81 0.16 -0.99 114.58 120.78 2q3t h GLU 117 Ca 0.33 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2q3t h GLU 117 Cb -0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2q3t h GLU 117 CO -0.07 1.10 -0.34 0.00 -0.73 0.00 0.00 179.01 178.97 2q3t h ALA 118 N 0.89 1.35 -0.70 2.92 0.00 -0.83 0.26 119.26 123.15 2q3t h ALA 118 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2q3t h ALA 118 Cb 0.76 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2q3t h ALA 118 CO 0.06 0.47 0.16 1.15 0.00 0.00 0.00 179.25 181.09 2q3t h THR 119 N 0.07 1.26 -0.46 0.00 2.02 -0.49 0.50 112.91 115.82 2q3t h THR 119 Ca 0.01 -0.99 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2q3t h THR 119 Cb 0.64 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2q3t h THR 119 CO 0.05 0.38 -0.12 0.40 0.37 0.00 0.00 175.52 176.60 2q3t h ILE 120 N 1.07 1.26 -0.03 3.11 2.04 0.02 -1.60 117.51 123.37 2q3t h ILE 120 Ca 0.22 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.73 2q3t h ILE 120 Cb 0.39 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2q3t h ILE 120 CO 0.01 0.41 -0.62 -0.50 0.00 0.00 0.00 178.15 177.45 2q3t h TRP 121 N 0.75 0.16 -0.63 1.37 4.06 -0.18 -1.29 115.95 120.20 2q3t h TRP 121 Ca 0.12 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 2q3t h TRP 121 Cb 0.62 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 2q3t h TRP 121 CO 0.03 0.71 0.23 -0.07 -3.56 0.00 0.00 178.44 175.78 2q3t h LEU 122 N 0.09 0.88 -1.03 -4.49 3.38 -0.57 -0.96 115.31 112.62 2q3t h LEU 122 Ca -0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2q3t h LEU 122 Cb 1.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2q3t h LEU 122 CO 0.09 0.83 0.21 -0.37 0.09 0.00 0.00 178.44 179.30 2q3t h VAL 123 N 0.89 1.23 -0.36 1.22 -1.51 -1.24 -2.34 116.25 114.13 2q3t h VAL 123 Ca 0.21 -0.74 -0.08 0.00 -1.23 0.00 0.00 66.70 64.85 2q3t h VAL 123 Cb 0.24 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 29.91 2q3t h VAL 123 CO -0.01 0.29 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.43 2q3t h GLU 124 N 0.89 0.63 -0.01 5.19 4.57 -0.99 0.18 114.58 125.05 2q3t h GLU 124 Ca 0.20 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2q3t h GLU 124 Cb 0.22 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2q3t h GLU 124 CO -0.01 0.72 -0.40 1.49 -1.18 0.00 0.00 179.01 179.63 2q3t h GLU 125 N 0.58 0.01 0.09 1.92 4.81 -0.96 0.47 114.58 121.50 2q3t h GLU 125 Ca 0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2q3t h GLU 125 Cb 0.52 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2q3t h GLU 125 CO 0.03 0.41 -0.05 0.82 -0.73 0.00 0.00 179.01 179.49 2q3t h ILE 126 N 0.01 1.13 0.00 2.32 2.04 -0.62 -0.40 117.51 121.99 2q3t h ILE 126 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2q3t h ILE 126 Cb 0.71 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2q3t h ILE 126 CO 0.05 0.23 -0.08 0.45 0.00 0.00 0.00 178.15 178.80 2q3t h HIS 127 N -0.58 0.00 0.78 1.37 3.86 -0.45 -1.98 115.15 118.15 2q3t h HIS 127 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2q3t h HIS 127 Cb 0.48 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.96 2q3t h HIS 127 CO 0.07 0.08 -0.38 0.00 0.86 0.00 0.00 177.93 178.57 2q3t h ARG 128 N 0.00 -1.01 -0.11 2.45 3.08 0.08 -3.39 114.38 115.48 2q3t h ARG 128 Ca -0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2q3t h ARG 128 Cb 0.29 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2q3t h ARG 128 CO 0.01 -0.67 0.00 1.28 -1.07 0.00 0.00 179.97 179.52 2q3t n LEU 129 N -5.35 1.23 0.00 3.04 4.77 -0.17 -4.10 117.00 116.41 2q3t n LEU 129 Ca -0.13 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2q3t n LEU 129 Cb 0.41 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2q3t n LEU 129 CO 0.31 0.25 -0.18 0.35 -1.33 0.00 0.00 177.39 176.79 2q3t n THR 130 N 0.02 0.00 -3.22 -5.08 -2.24 -0.78 -5.08 114.28 97.90 2q3t n THR 130 Ca 0.16 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.60 2q3t n THR 130 Cb 0.27 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 2q3t n THR 130 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q3t s PRO 131 N -1.07 4.05 0.33 -0.78 0.04 -1.26 -5.06 135.00 131.25 2q3t s PRO 131 Ca 0.00 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 61.54 2q3t s PRO 131 Cb 0.00 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 2q3t s PRO 131 CO 0.00 0.34 0.72 -1.54 0.04 0.00 0.00 177.00 176.56 2q3t s SER 132 N -1.94 6.68 0.55 6.66 1.04 -1.26 -4.99 113.70 120.44 2q3t s SER 132 Ca 0.45 1.19 0.33 0.00 0.48 0.00 0.00 55.95 58.40 2q3t s SER 132 Cb -0.14 -2.34 1.32 0.00 0.10 0.00 0.00 66.02 64.97 2q3t s SER 132 CO 0.20 -0.24 1.97 1.12 0.98 0.00 0.00 173.24 177.26 2q3t h HIS 133 N 2.00 0.00 -0.35 5.02 2.07 -1.95 -2.10 115.15 119.84 2q3t h HIS 133 Ca -0.48 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 56.97 2q3t h HIS 133 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.14 2q3t h HIS 133 CO 0.61 0.00 -0.12 1.25 -3.07 0.00 0.00 177.93 176.61 2q3t h LEU 134 N 0.00 0.59 -1.05 6.12 5.85 -1.92 -1.00 115.31 123.90 2q3t h LEU 134 Ca 0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2q3t h LEU 134 Cb 0.53 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2q3t h LEU 134 CO 0.00 0.74 0.45 -0.74 -0.34 0.00 0.00 178.44 178.55 2q3t h HIS 135 N 0.55 1.09 -0.40 1.25 2.76 -1.80 -1.81 115.15 116.78 2q3t h HIS 135 Ca 0.10 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2q3t h HIS 135 Cb 0.53 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2q3t h HIS 135 CO 0.02 0.74 0.05 0.52 -1.30 0.00 0.00 177.93 177.96 2q3t h MET 136 N 1.12 0.61 -0.36 5.26 2.86 -0.91 -0.17 114.93 123.34 2q3t h MET 136 Ca 0.29 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2q3t h MET 136 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2q3t h MET 136 CO -0.05 0.60 -0.12 0.00 1.06 0.00 0.00 176.91 178.41 2q3t h ALA 137 N 1.47 1.12 -0.38 6.32 0.00 -0.80 0.63 119.26 127.63 2q3t h ALA 137 Ca 0.13 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2q3t h ALA 137 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2q3t h ALA 137 CO 0.01 0.55 0.07 1.25 0.00 0.00 0.00 179.25 181.12 2q3t h LEU 138 N 0.58 -0.01 -0.84 0.00 5.85 -0.36 0.78 115.31 121.30 2q3t h LEU 138 Ca 0.10 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2q3t h LEU 138 Cb 0.54 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2q3t h LEU 138 CO 0.03 0.03 0.45 -0.07 -0.34 0.00 0.00 178.44 178.54 2q3t h LEU 139 N 0.19 1.07 -1.07 2.25 3.38 -0.69 -2.91 115.31 117.53 2q3t h LEU 139 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2q3t h LEU 139 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q3t h LEU 139 CO -0.25 0.87 0.04 -0.50 0.09 0.00 0.00 178.44 178.70 2q3t h TRP 140 N 1.18 0.73 0.00 1.13 6.55 -0.57 -1.37 115.95 123.60 2q3t h TRP 140 Ca 0.29 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 60.06 2q3t h TRP 140 Cb 0.06 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 2q3t h TRP 140 CO 0.01 0.67 0.00 0.00 -1.05 0.00 0.00 178.44 178.06 2q3t h ARG 141 N 0.67 0.00 -0.53 0.49 3.08 -0.69 -1.75 114.38 115.64 2q3t h ARG 141 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2q3t h ARG 141 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2q3t h ARG 141 CO 0.01 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.34 2q3t n SER 142 N -2.71 3.84 -3.71 7.04 7.64 -0.57 -4.85 113.62 120.29 2q3t n SER 142 Ca -0.00 -2.23 -0.28 0.00 1.01 0.00 0.00 58.87 57.37 2q3t n SER 142 Cb 0.18 -0.43 -0.16 0.00 -1.01 0.00 0.00 64.21 62.79 2q3t n SER 142 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q3t s ASP 143 N -1.07 3.34 0.33 6.43 2.15 -0.66 -5.00 116.67 122.19 2q3t s ASP 143 Ca 0.40 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.50 2q3t s ASP 143 Cb 0.24 -0.65 1.14 0.00 -0.30 0.00 0.00 42.92 43.35 2q3t s ASP 143 CO 0.23 -0.36 1.77 -0.65 -0.17 0.00 0.00 175.17 175.99 2q3t h PRO 144 N 8.21 0.00 -0.64 4.34 0.11 -1.89 -0.50 132.00 141.64 2q3t h PRO 144 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2q3t h PRO 144 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q3t h PRO 144 CO 0.39 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.85 2q3t n MET 145 N -2.40 4.02 0.13 1.05 2.81 -1.26 -4.78 117.12 116.69 2q3t n MET 145 Ca 0.01 -2.85 0.11 0.00 -1.81 0.00 0.00 57.70 53.16 2q3t n MET 145 Cb 0.19 -2.00 0.50 0.00 -0.71 0.00 0.00 33.22 31.19 2q3t n MET 145 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2q3t n TYR 146 N 0.93 0.72 0.14 2.03 0.18 -0.20 0.39 117.16 121.35 2q3t n TYR 146 Ca 0.26 0.31 0.04 0.00 1.88 0.00 0.00 57.90 60.39 2q3t n TYR 146 Cb 0.97 -1.00 0.04 0.00 -0.38 0.00 0.00 39.34 38.96 2q3t n TYR 146 CO 0.00 0.00 0.00 1.12 -2.08 0.00 0.00 176.86 175.90 2q3t h HIS 147 N 0.00 0.00 0.00 -3.48 2.07 -1.86 -3.00 115.15 108.87 2q3t h HIS 147 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2q3t h HIS 147 Cb 0.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 2q3t h HIS 147 CO 0.00 0.42 0.00 -1.13 -3.07 0.00 0.00 177.93 174.15 2q3t n SER 148 N -3.16 0.00 -0.84 3.10 3.41 1.26 -3.40 113.62 113.99 2q3t n SER 148 Ca 0.01 -1.62 0.05 0.00 -0.26 0.00 0.00 58.87 57.05 2q3t n SER 148 Cb 0.71 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.76 2q3t n SER 148 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q3t n PHE 149 N -0.59 0.00 -3.79 7.33 3.72 -1.13 -4.91 117.46 118.08 2q3t n PHE 149 Ca 0.04 -0.84 -0.30 0.00 -0.05 0.00 0.00 57.45 56.30 2q3t n PHE 149 Cb 0.02 -0.17 -0.15 0.00 -0.94 0.00 0.00 39.48 38.24 2q3t n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q3t s ILE 150 N -1.52 1.20 -0.17 4.37 1.01 -1.22 -3.63 121.20 121.24 2q3t s ILE 150 Ca 0.30 -1.65 -0.36 0.00 0.00 0.00 0.00 60.65 58.94 2q3t s ILE 150 Cb 0.31 -1.90 -0.12 0.00 0.01 0.00 0.00 42.46 40.76 2q3t s ILE 150 CO -0.08 -0.67 1.90 0.47 0.00 0.00 0.00 174.94 176.56 2q3t n ASP 151 N 4.66 3.05 -3.86 3.58 8.00 -1.26 -4.99 116.55 125.73 2q3t n ASP 151 Ca -0.00 0.91 -0.36 0.00 0.71 0.00 0.00 54.79 56.04 2q3t n ASP 151 Cb 0.42 -1.31 0.03 0.00 -0.02 0.00 0.00 41.12 40.24 2q3t n ASP 151 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2q3t n PRO 152 N 6.61 0.00 -2.01 -0.24 -0.04 -1.26 -4.86 135.00 133.20 2q3t n PRO 152 Ca 0.26 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.33 2q3t n PRO 152 Cb 0.25 -0.96 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 2q3t n PRO 152 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q3t s ILE 153 N -1.93 2.55 -0.05 0.52 -1.09 -1.26 -4.93 121.20 115.01 2q3t s ILE 153 Ca 0.37 0.46 -0.05 0.00 -2.23 0.00 0.00 60.65 59.20 2q3t s ILE 153 Cb -0.03 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 2q3t s ILE 153 CO 0.72 0.04 0.17 -0.36 -1.23 0.00 0.00 174.94 174.29 2q3t s PHE 154 N -1.32 3.57 0.35 3.97 0.08 -1.26 -5.06 117.98 118.32 2q3t s PHE 154 Ca 0.61 0.44 -0.28 0.00 0.12 0.00 0.00 56.93 57.82 2q3t s PHE 154 Cb -0.37 -1.89 -0.11 0.00 -0.57 0.00 0.00 43.02 40.08 2q3t s PHE 154 CO 0.47 0.68 1.44 -2.14 -0.10 0.00 0.00 175.22 175.57 2q3t s PRO 155 N -1.58 4.18 0.00 0.24 0.02 -1.26 -5.09 135.00 131.51 2q3t s PRO 155 Ca 0.23 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.71 2q3t s PRO 155 Cb -0.12 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2q3t s PRO 155 CO 0.13 -0.44 0.35 -1.91 -0.33 0.00 0.00 177.00 174.80