#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t s SER 37 N 0.00 0.11 0.00 1.61 0.15 -1.26 -5.01 113.70 109.30 2q3t s SER 37 Ca 0.00 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2q3t s SER 37 Cb 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2q3t s SER 37 CO 0.00 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.60 2q3t n LEU 38 N 3.31 0.00 0.08 3.45 4.77 -1.26 -4.81 117.00 122.55 2q3t n LEU 38 Ca -0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 2q3t n LEU 38 Cb 0.58 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2q3t n LEU 38 CO 0.25 0.00 0.12 -0.07 -1.33 0.00 0.00 177.39 176.36 2q3t h LEU 39 N 0.00 0.41 -0.16 2.23 3.38 -1.94 -2.89 115.31 116.35 2q3t h LEU 39 Ca 0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2q3t h LEU 39 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2q3t h LEU 39 CO 0.00 1.21 -0.02 0.03 0.09 0.00 0.00 178.44 179.75 2q3t h ARG 40 N 0.14 0.30 0.00 1.13 3.08 -1.99 -2.81 114.38 114.23 2q3t h ARG 40 Ca -0.09 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 2q3t h ARG 40 Cb 1.70 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.71 2q3t h ARG 40 CO 0.17 0.55 -0.51 0.07 -1.07 0.00 0.00 179.97 179.18 2q3t h ARG 41 N 0.02 0.00 -0.36 0.04 0.11 -2.00 -2.00 114.38 110.19 2q3t h ARG 41 Ca 0.04 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.01 2q3t h ARG 41 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 2q3t h ARG 41 CO 0.01 0.51 -0.23 0.00 0.10 0.00 0.00 179.97 180.36 2q3t h ALA 42 N 1.49 0.93 0.43 0.08 0.00 -1.35 0.53 119.26 121.37 2q3t h ALA 42 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2q3t h ALA 42 Cb 1.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2q3t h ALA 42 CO 0.07 0.62 -0.22 1.49 0.00 0.00 0.00 179.25 181.20 2q3t h GLU 43 N 0.62 -0.58 -0.77 0.00 4.81 -1.35 0.61 114.58 117.93 2q3t h GLU 43 Ca 0.09 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.52 2q3t h GLU 43 Cb 0.72 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.09 2q3t h GLU 43 CO 0.06 -0.38 -0.08 0.52 -0.73 0.00 0.00 179.01 178.39 2q3t h MET 44 N -0.60 0.05 -0.26 1.92 2.86 -1.09 -0.88 114.93 116.93 2q3t h MET 44 Ca -0.06 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2q3t h MET 44 Cb 0.46 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2q3t h MET 44 CO 0.09 0.03 0.08 -0.92 1.06 0.00 0.00 176.91 177.25 2q3t h TYR 45 N 0.05 0.42 0.00 -0.22 3.20 0.91 -2.60 116.97 118.73 2q3t h TYR 45 Ca 0.40 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2q3t h TYR 45 Cb 0.68 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2q3t h TYR 45 CO -0.51 0.46 -0.08 0.37 -1.64 0.00 0.00 178.16 176.76 2q3t h GLN 46 N 0.25 0.00 0.00 1.82 5.75 0.32 1.58 115.11 124.83 2q3t h GLN 46 Ca 0.08 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 2q3t h GLN 46 Cb 0.24 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2q3t h GLN 46 CO -0.00 0.00 -0.45 -0.44 -2.65 0.00 0.00 178.83 175.29 2q3t h ASP 47 N 0.00 0.00 0.18 -0.69 5.19 -1.17 0.96 116.42 120.88 2q3t h ASP 47 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2q3t h ASP 47 Cb 0.99 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.51 2q3t h ASP 47 CO 0.00 0.45 -1.51 0.22 -3.12 0.00 0.00 179.24 175.28 2q3t h TYR 48 N 0.00 0.69 -0.14 4.55 3.20 -1.05 -3.34 116.97 120.89 2q3t h TYR 48 Ca -0.00 -0.51 -0.16 0.00 3.14 0.00 0.00 58.73 61.20 2q3t h TYR 48 Cb 0.99 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2q3t h TYR 48 CO 0.00 1.59 -0.59 1.98 -1.64 0.00 0.00 178.16 179.49 2q3t h MET 49 N -0.04 0.47 0.00 1.82 4.05 0.30 -2.81 114.93 118.72 2q3t h MET 49 Ca -0.29 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 58.81 2q3t h MET 49 Cb 1.98 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.83 2q3t h MET 49 CO 0.17 0.93 0.00 0.36 0.23 0.00 0.00 176.91 178.59 2q3t n LYS 50 N -3.92 0.26 -0.04 0.39 2.85 0.32 -2.42 118.16 115.60 2q3t n LYS 50 Ca -0.03 0.12 0.02 0.00 -1.05 0.00 0.00 58.31 57.37 2q3t n LYS 50 Cb 0.63 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.26 1.59 -2.61 -1.58 6.02 -1.17 -4.77 117.38 113.60 2q3t n GLN 51 Ca 0.08 -1.34 -0.43 0.00 -0.01 0.00 0.00 57.00 55.30 2q3t n GLN 51 Cb 0.12 -1.10 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 2q3t n GLN 51 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2q3t s VAL 52 N -0.75 4.50 0.92 5.09 -7.23 -1.01 -5.02 120.40 116.89 2q3t s VAL 52 Ca 0.08 1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 61.89 2q3t s VAL 52 Cb 0.05 -4.34 0.14 0.00 0.56 0.00 0.00 36.38 32.78 2q3t s VAL 52 CO 0.06 -0.39 1.09 -2.16 -0.31 0.00 0.00 175.10 173.39 2q3t s PRO 53 N 3.59 1.07 0.48 4.82 0.04 -1.26 -5.01 135.00 138.73 2q3t s PRO 53 Ca 0.47 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 2q3t s PRO 53 Cb -0.14 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2q3t s PRO 53 CO 0.14 -2.38 1.19 0.42 0.04 0.00 0.00 177.00 176.41 2q3t s ILE 54 N -2.89 2.96 0.35 0.56 -1.09 -1.26 -4.95 121.20 114.89 2q3t s ILE 54 Ca 0.64 0.71 -0.25 0.00 -2.23 0.00 0.00 60.65 59.53 2q3t s ILE 54 Cb -0.19 -3.36 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2q3t s ILE 54 CO 0.58 -0.02 0.94 -2.84 -1.23 0.00 0.00 174.94 172.37 2q3t s PRO 55 N -2.77 4.48 0.04 2.79 0.02 -1.26 -4.97 135.00 133.34 2q3t s PRO 55 Ca 0.65 1.26 0.25 0.00 0.02 0.00 0.00 61.00 63.19 2q3t s PRO 55 Cb -0.30 -2.63 0.53 0.00 0.02 0.00 0.00 34.50 32.13 2q3t s PRO 55 CO 0.36 0.19 1.44 0.25 -0.33 0.00 0.00 177.00 178.91 2q3t n THR 56 N 0.22 0.13 -4.45 0.99 -2.24 -1.26 -4.89 114.28 102.78 2q3t n THR 56 Ca 0.03 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 2q3t n THR 56 Cb 0.51 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 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 -3.44 5.03 0.26 3.42 0.01 -1.26 -5.06 114.94 113.89 2q3t s ASN 57 Ca 0.10 0.07 0.11 0.00 -0.71 0.00 0.00 52.86 52.43 2q3t s ASN 57 Cb 0.16 -1.36 -0.05 0.00 0.41 0.00 0.00 41.25 40.42 2q3t s ASN 57 CO 0.69 0.36 -0.17 -0.13 -1.51 0.00 0.00 177.10 176.34 2q3t s ARG 58 N -0.93 1.78 0.00 -0.60 1.81 -1.26 -5.13 118.95 114.63 2q3t s ARG 58 Ca 0.14 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.51 2q3t s ARG 58 Cb -0.11 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 2q3t s ARG 58 CO 0.03 0.35 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 2q3t n GLY 59 N -0.47 -2.12 3.93 -3.53 0.00 -1.26 -5.11 105.19 96.63 2q3t n GLY 59 Ca -0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.41 4.08 0.39 1.61 0.01 -1.26 -5.02 113.70 112.09 2q3t s SER 60 Ca 0.00 0.38 -0.26 0.00 1.31 0.00 0.00 55.95 57.39 2q3t s SER 60 Cb 0.00 -0.75 -0.11 0.00 0.21 0.00 0.00 66.02 65.37 2q3t s SER 60 CO 0.00 -2.11 1.11 0.00 0.41 0.00 0.00 173.24 172.65 2q3t n LEU 61 N -3.32 2.94 -4.13 2.44 -0.00 -1.26 -4.92 117.00 108.76 2q3t n LEU 61 Ca 0.11 1.10 -0.35 0.00 -0.00 0.00 0.00 56.01 56.88 2q3t n LEU 61 Cb 0.60 -1.40 -0.13 0.00 -0.00 0.00 0.00 43.42 42.50 2q3t n LEU 61 CO 0.50 -1.12 -0.25 -0.63 -0.00 0.00 0.00 177.39 175.89 2q3t s ILE 62 N -1.19 3.06 0.61 1.47 1.01 -1.26 -5.07 121.20 119.83 2q3t s ILE 62 Ca 0.61 -1.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.20 2q3t s ILE 62 Cb -0.57 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2q3t s ILE 62 CO 0.59 -0.48 1.27 -2.65 0.00 0.00 0.00 174.94 173.66 2q3t n PRO 63 N 4.56 1.25 -3.64 2.79 -0.02 -1.26 -4.73 135.00 133.95 2q3t n PRO 63 Ca -0.05 0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 61.75 2q3t n PRO 63 Cb 0.42 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.37 -0.48 -0.09 6.00 -0.12 -1.26 -4.92 117.98 115.75 2q3t s PHE 64 Ca 0.79 0.87 0.08 0.00 -0.05 0.00 0.00 56.93 58.62 2q3t s PHE 64 Cb -0.40 0.26 -0.11 0.00 -0.63 0.00 0.00 43.02 42.14 2q3t s PHE 64 CO 0.44 -0.48 0.21 0.25 -0.05 0.00 0.00 175.22 175.59 2q3t n THR 65 N 1.35 0.00 -3.94 -4.49 -2.24 -1.26 -1.43 114.28 102.27 2q3t n THR 65 Ca -0.19 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 2q3t n THR 65 Cb 0.56 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.65 0.01 0.23 3.42 1.04 -1.26 -3.42 113.70 111.07 2q3t s SER 66 Ca -0.02 -0.83 0.05 0.00 0.48 0.00 0.00 55.95 55.63 2q3t s SER 66 Cb 0.05 0.45 0.23 0.00 0.10 0.00 0.00 66.02 66.85 2q3t s SER 66 CO 0.33 -0.92 1.54 -0.50 0.98 0.00 0.00 173.24 174.67 2q3t h TRP 67 N 2.50 0.26 -0.16 5.02 4.06 -1.94 -1.53 115.95 124.15 2q3t h TRP 67 Ca -0.31 -0.10 -0.13 0.00 2.06 0.00 0.00 58.89 60.40 2q3t h TRP 67 Cb 1.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 2q3t h TRP 67 CO 0.39 0.78 -0.46 0.28 -3.56 0.00 0.00 178.44 175.87 2q3t h VAL 68 N 0.14 1.32 -0.61 1.49 2.07 -1.96 0.11 116.25 118.81 2q3t h VAL 68 Ca -0.01 -1.66 0.12 0.00 0.82 0.00 0.00 66.70 65.96 2q3t h VAL 68 Cb 1.17 1.71 -0.12 0.00 -1.52 0.00 0.00 31.29 32.53 2q3t h VAL 68 CO 0.10 0.51 -0.22 1.23 0.02 0.00 0.00 177.57 179.20 2q3t h GLY 69 N 1.19 0.25 0.89 2.17 0.00 -1.91 0.16 103.07 105.82 2q3t h GLY 69 Ca 0.02 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.69 2q3t h GLY 69 CO 0.08 -0.24 0.62 -2.00 0.00 0.00 0.00 176.54 175.01 2q3t h LEU 70 N -0.07 1.01 -1.48 3.11 5.85 -1.12 0.27 115.31 122.88 2q3t h LEU 70 Ca 0.28 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2q3t h LEU 70 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2q3t h LEU 70 CO -0.66 0.68 -0.26 0.77 -0.34 0.00 0.00 178.44 178.63 2q3t h SER 71 N 1.16 0.00 0.12 1.25 4.64 0.17 0.92 113.55 121.81 2q3t h SER 71 Ca 0.39 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.47 2q3t h SER 71 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2q3t h SER 71 CO -0.13 0.26 -0.94 0.40 -0.87 0.00 0.00 176.83 175.56 2q3t h ILE 72 N 0.00 1.33 -0.83 0.95 2.04 0.54 -0.01 117.51 121.53 2q3t h ILE 72 Ca -0.00 -2.26 0.11 0.00 1.00 0.00 0.00 64.86 63.71 2q3t h ILE 72 Cb 0.46 2.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.76 2q3t h ILE 72 CO 0.03 0.69 0.46 0.28 0.00 0.00 0.00 178.15 179.61 2q3t h SER 73 N 0.35 0.62 -0.60 1.72 0.02 0.24 -0.73 113.55 115.18 2q3t h SER 73 Ca -0.09 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2q3t h SER 73 Cb 1.57 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.04 2q3t h SER 73 CO 0.18 0.33 -0.02 0.24 -1.14 0.00 0.00 176.83 176.41 2q3t h MET 74 N 0.73 1.07 -0.37 3.45 2.86 -0.53 0.90 114.93 123.04 2q3t h MET 74 Ca 0.42 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2q3t h MET 74 Cb 0.46 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2q3t h MET 74 CO -0.29 1.06 0.22 0.87 1.06 0.00 0.00 176.91 179.83 2q3t h LYS 75 N 0.97 0.50 0.68 1.72 1.57 -0.75 -2.00 116.57 119.25 2q3t h LYS 75 Ca 0.17 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2q3t h LYS 75 Cb 0.59 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2q3t h LYS 75 CO 0.04 0.38 -0.32 1.96 -0.57 0.00 0.00 179.45 180.93 2q3t h GLN 76 N 0.48 -0.87 0.48 3.15 4.20 -0.49 -1.73 115.11 120.32 2q3t h GLN 76 Ca 0.13 0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2q3t h GLN 76 Cb 0.01 0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2q3t h GLN 76 CO -0.02 -0.57 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.26 2q3t h LEU 77 N -0.93 -0.54 0.00 1.46 3.38 0.10 -3.29 115.31 115.48 2q3t h LEU 77 Ca -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2q3t h LEU 77 Cb 0.70 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2q3t h LEU 77 CO 0.15 -0.13 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 2q3t n TYR 78 N -5.22 0.00 -3.42 1.13 4.01 -0.77 -5.02 117.16 107.87 2q3t n TYR 78 Ca -0.09 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 2q3t n TYR 78 Cb 0.29 -0.25 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.72 -1.12 3.64 2.72 0.00 -0.65 -5.06 105.19 105.44 2q3t n GLY 79 Ca 0.12 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.61 2q3t n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q3t s GLN 80 N -4.82 0.21 0.00 1.61 0.74 -1.25 -5.00 119.66 111.16 2q3t s GLN 80 Ca 0.36 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.95 2q3t s GLN 80 Cb -0.09 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.12 2q3t s GLN 80 CO 0.80 -0.04 0.00 -0.35 -0.55 0.00 0.00 175.29 175.15 2q3t n PRO 81 N 1.41 -0.10 0.08 1.67 -0.04 -1.26 -4.71 135.00 132.05 2q3t n PRO 81 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2q3t n PRO 81 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2q3t n PRO 81 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2q3t n LEU 82 N 0.00 -0.44 0.00 1.53 4.77 -1.26 -5.07 117.00 116.53 2q3t n LEU 82 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2q3t n LEU 82 Cb 0.00 0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2q3t n LEU 82 CO 0.00 -0.55 0.00 1.57 -1.33 0.00 0.00 177.39 177.08 2q3t n HIS 83 N -2.98 0.00 -0.05 -1.77 -0.00 -1.26 -4.71 115.22 104.44 2q3t n HIS 83 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2q3t n HIS 83 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 2q3t n HIS 83 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2q3t h TYR 84 N 0.00 -0.25 -0.78 1.57 3.20 -1.96 11.19 116.97 129.94 2q3t h TYR 84 Ca 0.00 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.09 2q3t h TYR 84 Cb 0.00 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2q3t h TYR 84 CO 0.00 -0.05 0.55 -0.07 -1.64 0.00 0.00 178.16 176.95 2q3t h LEU 85 N -0.00 0.14 -0.81 2.82 3.38 -1.93 0.32 115.31 119.23 2q3t h LEU 85 Ca 0.02 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2q3t h LEU 85 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2q3t h LEU 85 CO -0.12 0.06 -0.47 0.74 0.09 0.00 0.00 178.44 178.74 2q3t h THR 86 N 0.14 1.33 0.02 0.22 2.02 2.00 0.37 112.91 119.01 2q3t h THR 86 Ca 0.38 -1.66 -0.21 0.00 0.77 0.00 0.00 66.41 65.69 2q3t h THR 86 Cb 1.30 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2q3t h THR 86 CO -0.06 0.50 -0.94 0.78 0.37 0.00 0.00 175.52 176.17 2q3t h ASN 87 N 0.24 0.27 -0.36 4.18 2.35 1.82 -0.38 115.58 123.70 2q3t h ASN 87 Ca 0.01 -0.23 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2q3t h ASN 87 Cb 0.91 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 39.15 2q3t h ASN 87 CO 0.07 1.06 0.02 0.58 -1.65 0.00 0.00 177.43 177.52 2q3t h VAL 88 N 0.10 0.76 -0.52 2.81 2.07 -0.36 -2.62 116.25 118.48 2q3t h VAL 88 Ca -0.05 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2q3t h VAL 88 Cb 1.59 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2q3t h VAL 88 CO 0.14 0.02 0.01 0.25 0.02 0.00 0.00 177.57 178.01 2q3t h LEU 89 N 0.12 0.90 -0.24 2.57 5.85 0.14 -2.09 115.31 122.57 2q3t h LEU 89 Ca 0.17 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2q3t h LEU 89 Cb 0.23 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2q3t h LEU 89 CO -0.27 0.98 0.12 -0.07 -0.34 0.00 0.00 178.44 178.85 2q3t h LEU 90 N 0.79 0.32 -0.78 2.25 3.38 -1.40 2.33 115.31 122.19 2q3t h LEU 90 Ca 0.15 -0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.18 2q3t h LEU 90 Cb 0.52 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 2q3t h LEU 90 CO 0.03 0.35 0.19 -0.61 0.09 0.00 0.00 178.44 178.49 2q3t h GLN 91 N 0.26 0.25 -0.10 1.13 5.75 -1.45 0.43 115.11 121.37 2q3t h GLN 91 Ca 0.08 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 2q3t h GLN 91 Cb 0.12 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2q3t h GLN 91 CO -0.01 0.16 -0.33 0.00 -2.65 0.00 0.00 178.83 176.00 2q3t h ARG 92 N 0.25 0.19 0.00 1.69 3.08 -0.63 1.31 114.38 120.27 2q3t h ARG 92 Ca 0.46 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 2q3t h ARG 92 Cb 0.82 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2q3t h ARG 92 CO -0.56 0.51 -0.13 -1.49 -1.07 0.00 0.00 179.97 177.23 2q3t h TRP 93 N 0.17 0.00 -0.23 3.04 6.55 0.57 -1.67 115.95 124.39 2q3t h TRP 93 Ca 0.02 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.76 2q3t h TRP 93 Cb 0.67 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.97 2q3t h TRP 93 CO 0.01 0.13 -0.27 -0.44 -1.05 0.00 0.00 178.44 176.82 2q3t h ASP 94 N 0.00 0.64 -0.42 -3.49 3.32 0.29 -2.91 116.42 113.86 2q3t h ASP 94 Ca -0.00 -0.49 0.11 0.00 0.02 0.00 0.00 57.03 56.67 2q3t h ASP 94 Cb 0.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2q3t h ASP 94 CO 0.02 1.00 0.30 1.56 -1.72 0.00 0.00 179.24 180.40 2q3t h GLN 95 N 0.29 0.06 0.00 3.56 4.20 0.16 -1.99 115.11 121.40 2q3t h GLN 95 Ca 0.03 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2q3t h GLN 95 Cb 0.84 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2q3t h GLN 95 CO 0.07 0.04 0.00 0.45 -0.67 0.00 0.00 178.83 178.72 2q3t n SER 96 N -4.43 0.00 0.03 1.46 2.88 -0.64 -0.67 113.62 112.25 2q3t n SER 96 Ca 0.07 0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2q3t n SER 96 Cb 0.45 -0.47 -0.10 0.00 -0.75 0.00 0.00 64.21 63.34 2q3t n SER 96 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2q3t h ARG 97 N 0.00 0.00 -6.77 -1.46 3.08 -1.42 -3.48 114.38 104.33 2q3t h ARG 97 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2q3t h ARG 97 Cb 0.24 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.47 2q3t h ARG 97 CO 0.00 0.56 -0.15 1.19 -1.07 0.00 0.00 179.97 180.50 2q3t n PHE 98 N -3.10 -0.05 -0.61 3.04 3.01 0.16 -2.84 117.46 117.07 2q3t n PHE 98 Ca -0.09 0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.75 2q3t n PHE 98 Cb 0.94 -2.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.40 2q3t n PHE 98 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q3t n GLY 99 N 1.41 0.78 3.84 1.37 0.00 -1.26 -5.07 105.19 106.26 2q3t n GLY 99 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.95 2.65 -0.28 2.61 -1.32 -1.13 -4.95 115.64 110.26 2q3t s THR 100 Ca 0.00 0.21 0.23 0.00 -1.21 0.00 0.00 61.69 60.92 2q3t s THR 100 Cb 0.00 -3.06 -0.07 0.00 -1.51 0.00 0.00 72.50 67.86 2q3t s THR 100 CO 0.00 -0.28 0.97 0.47 -2.21 0.00 0.00 174.62 173.57 2q3t n ASP 101 N -3.41 0.67 -4.71 8.08 8.00 -1.26 -4.91 116.55 119.02 2q3t n ASP 101 Ca 0.07 0.19 -0.31 0.00 0.71 0.00 0.00 54.79 55.45 2q3t n ASP 101 Cb 0.58 0.72 0.14 0.00 -0.02 0.00 0.00 41.12 42.54 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 -4.96 3.52 0.00 -2.24 1.04 -1.26 -5.04 113.70 104.76 2q3t s SER 102 Ca -0.01 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2q3t s SER 102 Cb 0.11 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2q3t s SER 102 CO 0.81 -2.70 0.00 -0.62 0.98 0.00 0.00 173.24 171.71 2q3t n GLU 103 N -3.96 1.54 -1.80 4.02 -0.58 -1.26 -4.96 120.64 113.63 2q3t n GLU 103 Ca 0.11 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 2q3t n GLU 103 Cb 0.52 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.37 2q3t n GLU 103 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2q3t s GLU 104 N 0.00 4.16 -0.14 3.49 0.41 -1.26 -5.02 118.70 120.34 2q3t s GLU 104 Ca 0.00 2.48 -0.06 0.00 -0.41 0.00 0.00 54.97 56.98 2q3t s GLU 104 Cb 0.00 -3.74 0.07 0.00 -1.78 0.00 0.00 34.13 28.67 2q3t s GLU 104 CO 0.00 -0.83 0.30 -1.14 -0.49 0.00 0.00 175.26 173.10 2q3t s GLN 105 N 3.16 0.21 0.45 1.61 0.74 -1.26 -5.11 119.66 119.46 2q3t s GLN 105 Ca 0.79 0.77 -0.25 0.00 0.05 0.00 0.00 55.36 56.72 2q3t s GLN 105 Cb -0.42 0.02 -0.08 0.00 1.10 0.00 0.00 33.01 33.63 2q3t s GLN 105 CO 0.35 -0.25 1.42 1.03 -0.55 0.00 0.00 175.29 177.29 2q3t s ARG 106 N 2.20 3.70 0.35 1.67 0.52 -1.26 -4.88 118.95 121.25 2q3t s ARG 106 Ca -0.02 2.40 0.03 0.00 -0.52 0.00 0.00 55.73 57.62 2q3t s ARG 106 Cb -0.11 -2.66 0.65 0.00 0.52 0.00 0.00 34.95 33.35 2q3t s ARG 106 CO -0.10 -0.80 2.00 1.25 0.02 0.00 0.00 175.30 177.68 2q3t h LEU 107 N 2.34 0.72 -0.04 2.53 5.85 -1.76 0.88 115.31 125.83 2q3t h LEU 107 Ca -0.51 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2q3t h LEU 107 Cb 1.26 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2q3t h LEU 107 CO 0.61 0.51 0.00 -0.90 -0.34 0.00 0.00 178.44 178.32 2q3t n ASP 108 N -4.45 0.02 0.04 1.25 5.75 -0.52 0.19 116.55 118.84 2q3t n ASP 108 Ca 0.07 -0.83 0.11 0.00 -0.01 0.00 0.00 54.79 54.14 2q3t n ASP 108 Cb 0.07 -0.01 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 2q3t n ASP 108 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2q3t n SER 109 N -0.47 0.64 -0.13 -1.12 2.88 0.30 -4.37 113.62 111.36 2q3t n SER 109 Ca 0.00 -0.04 -0.24 0.00 -1.33 0.00 0.00 58.87 57.25 2q3t n SER 109 Cb 0.00 0.62 -0.11 0.00 -0.75 0.00 0.00 64.21 63.97 2q3t n SER 109 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2q3t n ILE 110 N -2.10 1.51 -4.85 2.46 5.41 0.51 -4.98 119.36 117.32 2q3t n ILE 110 Ca 0.02 -0.47 -0.33 0.00 1.00 0.00 0.00 62.75 62.97 2q3t n ILE 110 Cb 0.46 -1.67 -0.15 0.00 -0.71 0.00 0.00 39.64 37.57 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 -2.51 2.89 0.86 1.39 -1.09 0.40 -5.17 121.20 117.97 2q3t s ILE 111 Ca -0.37 -0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 57.21 2q3t s ILE 111 Cb 0.12 -2.20 0.11 0.00 -1.58 0.00 0.00 42.46 38.92 2q3t s ILE 111 CO 0.54 0.53 1.18 -2.28 -1.23 0.00 0.00 174.94 173.68 2q3t s HIS 112 N 0.33 1.70 0.09 3.97 5.65 -1.26 -4.31 115.29 121.46 2q3t s HIS 112 Ca -0.12 1.74 0.02 0.00 0.25 0.00 0.00 55.06 56.95 2q3t s HIS 112 Cb -0.16 -3.42 -0.24 0.00 -1.18 0.00 0.00 32.58 27.58 2q3t s HIS 112 CO 0.06 -2.84 1.19 -1.35 -0.65 0.00 0.00 174.74 171.15 2q3t h PRO 113 N -1.39 0.11 -0.59 2.88 0.11 -1.85 0.87 132.00 132.15 2q3t h PRO 113 Ca -0.45 -0.19 0.09 0.00 0.11 0.00 0.00 66.00 65.56 2q3t h PRO 113 Cb 1.28 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 2q3t h PRO 113 CO 0.44 1.07 0.20 1.15 -0.21 0.00 0.00 178.00 180.66 2q3t h THR 114 N 0.03 0.76 0.03 -1.15 2.02 -1.91 -1.31 112.91 111.38 2q3t h THR 114 Ca -0.07 -0.13 -0.25 0.00 0.77 0.00 0.00 66.41 66.73 2q3t h THR 114 Cb 1.86 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2q3t h THR 114 CO 0.16 0.07 -1.03 0.11 0.37 0.00 0.00 175.52 175.19 2q3t h LYS 115 N 0.37 0.49 0.54 6.66 1.57 -1.68 0.60 116.57 125.13 2q3t h LYS 115 Ca 0.30 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.48 2q3t h LYS 115 Cb 0.38 0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.86 2q3t h LYS 115 CO -0.31 1.20 -0.26 0.00 -0.57 0.00 0.00 179.45 179.51 2q3t h ALA 116 N 0.59 -0.73 -0.82 3.86 0.00 0.80 0.57 119.26 123.54 2q3t h ALA 116 Ca -0.11 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.75 2q3t h ALA 116 Cb 1.69 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.66 2q3t h ALA 116 CO 0.19 -0.76 0.40 1.49 0.00 0.00 0.00 179.25 180.56 2q3t h GLU 117 N -1.02 0.55 0.00 0.00 4.81 -1.35 1.29 114.58 118.87 2q3t h GLU 117 Ca -0.07 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2q3t h GLU 117 Cb 0.63 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2q3t h GLU 117 CO 0.12 0.37 -0.33 0.00 -0.73 0.00 0.00 179.01 178.43 2q3t h ALA 118 N 1.55 1.42 0.05 2.92 0.00 0.36 0.49 119.26 126.05 2q3t h ALA 118 Ca 0.45 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2q3t h ALA 118 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q3t h ALA 118 CO -0.37 0.42 -1.05 1.15 0.00 0.00 0.00 179.25 179.40 2q3t h THR 119 N 0.00 1.46 -0.27 0.00 2.02 0.76 -1.75 112.91 115.13 2q3t h THR 119 Ca -0.00 -2.72 0.04 0.00 0.77 0.00 0.00 66.41 64.49 2q3t h THR 119 Cb 0.60 2.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 2q3t h THR 119 CO 0.04 0.80 0.04 0.40 0.37 0.00 0.00 175.52 177.17 2q3t h ILE 120 N 0.15 0.85 -0.50 3.11 2.04 0.33 -2.85 117.51 120.65 2q3t h ILE 120 Ca -0.09 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2q3t h ILE 120 Cb 1.72 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2q3t h ILE 120 CO 0.17 0.02 0.33 -0.50 0.00 0.00 0.00 178.15 178.18 2q3t h TRP 121 N 0.13 0.40 -0.74 1.37 4.06 -0.01 -2.44 115.95 118.73 2q3t h TRP 121 Ca 0.12 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2q3t h TRP 121 Cb 0.14 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 2q3t h TRP 121 CO -0.18 0.21 0.37 -0.07 -3.56 0.00 0.00 178.44 175.21 2q3t h LEU 122 N 0.40 0.95 -0.08 -4.49 3.38 -1.08 2.87 115.31 117.26 2q3t h LEU 122 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2q3t h LEU 122 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q3t h LEU 122 CO -0.05 0.81 0.00 -0.37 0.09 0.00 0.00 178.44 178.91 2q3t h VAL 123 N 1.03 0.00 -0.01 1.22 -1.51 -1.42 9.76 116.25 125.32 2q3t h VAL 123 Ca 0.25 -0.81 -0.19 0.00 -1.23 0.00 0.00 66.70 64.72 2q3t h VAL 123 Cb 0.10 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2q3t h VAL 123 CO -0.03 0.00 -0.83 -0.08 -1.23 0.00 0.00 177.57 175.39 2q3t h GLU 124 N 0.00 0.25 0.11 5.19 4.57 -0.91 3.38 114.58 127.17 2q3t h GLU 124 Ca 0.00 -0.25 -0.27 0.00 -1.18 0.00 0.00 59.36 57.67 2q3t h GLU 124 Cb 0.89 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2q3t h GLU 124 CO 0.00 0.95 -1.36 1.49 -1.18 0.00 0.00 179.01 178.90 2q3t h GLU 125 N 0.15 0.23 -0.75 1.92 4.81 1.37 0.25 114.58 122.56 2q3t h GLU 125 Ca -0.04 -0.40 0.30 0.00 -0.13 0.00 0.00 59.36 59.09 2q3t h GLU 125 Cb 1.44 0.15 -0.14 0.00 0.63 0.00 0.00 28.75 30.83 2q3t h GLU 125 CO 0.13 1.19 0.34 -0.89 -0.73 0.00 0.00 179.01 179.06 2q3t n ILE 126 N -3.95 -0.32 0.27 2.32 5.41 3.01 -1.53 119.36 124.57 2q3t n ILE 126 Ca -0.24 1.55 0.12 0.00 1.00 0.00 0.00 62.75 65.18 2q3t n ILE 126 Cb 0.88 -2.48 0.14 0.00 -0.71 0.00 0.00 39.64 37.47 2q3t n ILE 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2q3t h HIS 127 N 0.00 0.00 -0.03 1.39 3.86 0.73 -1.26 115.15 119.84 2q3t h HIS 127 Ca 0.61 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.67 2q3t h HIS 127 Cb 1.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.03 2q3t h HIS 127 CO -0.07 0.00 -0.68 0.00 0.86 0.00 0.00 177.93 178.04 2q3t h ARG 128 N 0.00 0.16 -0.01 2.45 3.08 -0.22 -3.38 114.38 116.47 2q3t h ARG 128 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2q3t h ARG 128 Cb 0.94 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2q3t h ARG 128 CO 0.00 0.78 -0.62 1.28 -1.07 0.00 0.00 179.97 180.34 2q3t n LEU 129 N -3.79 1.25 0.00 3.04 4.77 -0.58 -3.89 117.00 117.79 2q3t n LEU 129 Ca -0.02 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2q3t n LEU 129 Cb 0.67 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2q3t n LEU 129 CO 0.45 0.26 -0.18 0.35 -1.33 0.00 0.00 177.39 176.94 2q3t n THR 130 N -0.87 0.00 -2.98 -5.08 -2.24 -0.50 -5.06 114.28 97.55 2q3t n THR 130 Ca 0.07 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 2q3t n THR 130 Cb 0.38 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.22 3.91 0.23 -0.78 0.04 -1.26 -5.06 135.00 130.86 2q3t s PRO 131 Ca 0.00 0.61 -0.22 0.00 0.04 0.00 0.00 61.00 61.43 2q3t s PRO 131 Cb 0.00 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 2q3t s PRO 131 CO 0.00 0.05 0.77 -1.54 0.04 0.00 0.00 177.00 176.33 2q3t s SER 132 N -2.67 7.17 0.44 6.66 1.04 -1.26 -4.98 113.70 120.10 2q3t s SER 132 Ca 0.53 1.54 0.29 0.00 0.48 0.00 0.00 55.95 58.80 2q3t s SER 132 Cb -0.10 -2.46 1.10 0.00 0.10 0.00 0.00 66.02 64.66 2q3t s SER 132 CO 0.24 0.05 1.86 1.12 0.98 0.00 0.00 173.24 177.48 2q3t h HIS 133 N 3.55 0.00 -0.28 5.02 2.07 -1.96 -0.39 115.15 123.15 2q3t h HIS 133 Ca -0.48 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.87 2q3t h HIS 133 Cb 1.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.17 2q3t h HIS 133 CO 0.63 0.00 -0.51 1.25 -3.07 0.00 0.00 177.93 176.23 2q3t h LEU 134 N 0.00 0.89 -1.06 6.12 5.85 -1.95 0.12 115.31 125.28 2q3t h LEU 134 Ca 0.00 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 2q3t h LEU 134 Cb 0.55 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2q3t h LEU 134 CO 0.00 1.23 -0.16 -0.74 -0.34 0.00 0.00 178.44 178.44 2q3t h HIS 135 N 0.63 0.52 -0.29 1.25 2.76 -1.87 0.39 115.15 118.54 2q3t h HIS 135 Ca 0.02 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.02 2q3t h HIS 135 Cb 1.10 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 2q3t h HIS 135 CO 0.06 0.62 -0.18 0.52 -1.30 0.00 0.00 177.93 177.65 2q3t h MET 136 N 0.44 0.53 -0.23 5.26 2.86 -0.32 0.86 114.93 124.32 2q3t h MET 136 Ca 0.08 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2q3t h MET 136 Cb 0.53 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2q3t h MET 136 CO 0.03 0.69 -0.33 0.00 1.06 0.00 0.00 176.91 178.36 2q3t h ALA 137 N 1.33 1.00 -0.41 6.32 0.00 -0.40 -0.11 119.26 126.99 2q3t h ALA 137 Ca 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2q3t h ALA 137 Cb 0.59 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2q3t h ALA 137 CO 0.04 0.60 0.11 1.25 0.00 0.00 0.00 179.25 181.25 2q3t h LEU 138 N 0.42 0.08 -0.76 0.00 5.85 -0.30 1.48 115.31 122.07 2q3t h LEU 138 Ca 0.05 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2q3t h LEU 138 Cb 0.78 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2q3t h LEU 138 CO 0.06 0.08 0.40 -0.07 -0.34 0.00 0.00 178.44 178.57 2q3t h LEU 139 N 0.26 0.97 -0.44 2.25 3.38 -0.63 -2.82 115.31 118.28 2q3t h LEU 139 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2q3t h LEU 139 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2q3t h LEU 139 CO -0.23 0.81 0.18 -0.50 0.09 0.00 0.00 178.44 178.79 2q3t h TRP 140 N 1.06 0.67 0.00 1.13 4.06 -0.63 -1.97 115.95 120.28 2q3t h TRP 140 Ca 0.27 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2q3t h TRP 140 Cb 0.07 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 2q3t h TRP 140 CO 0.00 0.58 0.14 0.00 -3.56 0.00 0.00 178.44 175.61 2q3t h ARG 141 N 0.57 0.00 -0.55 0.49 3.08 0.23 -1.88 114.38 116.31 2q3t h ARG 141 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2q3t h ARG 141 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2q3t h ARG 141 CO -0.01 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.32 2q3t n SER 142 N -2.70 3.67 -3.93 7.04 7.64 -0.85 -4.88 113.62 119.61 2q3t n SER 142 Ca -0.02 -1.99 -0.30 0.00 1.01 0.00 0.00 58.87 57.57 2q3t n SER 142 Cb 0.19 -0.36 -0.15 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.21 4.07 0.42 6.43 -1.08 -0.71 -4.98 116.67 119.61 2q3t s ASP 143 Ca 0.43 -1.44 0.29 0.00 -0.52 0.00 0.00 52.55 51.30 2q3t s ASP 143 Cb 0.23 -1.23 1.50 0.00 -1.46 0.00 0.00 42.92 41.96 2q3t s ASP 143 CO 0.31 -0.29 1.87 -0.65 0.52 0.00 0.00 175.17 176.94 2q3t h PRO 144 N 7.90 0.00 -0.23 4.34 0.11 -1.90 2.37 132.00 144.59 2q3t h PRO 144 Ca -0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.84 2q3t h PRO 144 Cb 1.05 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 2q3t h PRO 144 CO 0.44 0.00 -0.24 -1.33 -0.21 0.00 0.00 178.00 176.66 2q3t n MET 145 N -2.51 1.74 -0.37 1.05 2.81 -1.26 -4.81 117.12 113.78 2q3t n MET 145 Ca -0.01 -3.24 0.02 0.00 -1.81 0.00 0.00 57.70 52.65 2q3t n MET 145 Cb 0.08 -1.75 0.17 0.00 -0.71 0.00 0.00 33.22 31.01 2q3t n MET 145 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 2q3t h TYR 146 N 1.00 1.21 0.00 2.03 -0.00 0.37 -1.72 116.97 119.87 2q3t h TYR 146 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.91 2q3t h TYR 146 Cb 1.42 -0.40 0.00 0.00 0.00 0.00 0.00 36.73 37.75 2q3t h TYR 146 CO 0.95 0.65 0.00 -2.39 -0.00 0.00 0.00 178.16 177.37 2q3t n HIS 147 N -4.48 0.12 1.10 0.10 1.44 -1.26 -1.31 115.22 110.93 2q3t n HIS 147 Ca 0.15 0.05 0.11 0.00 -2.01 0.00 0.00 57.72 56.02 2q3t n HIS 147 Cb 0.16 -0.58 0.58 0.00 0.12 0.00 0.00 29.99 30.26 2q3t n HIS 147 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2q3t n SER 148 N -1.61 0.00 -0.59 4.39 3.41 -0.65 -2.74 113.62 115.83 2q3t n SER 148 Ca 0.02 -0.08 0.07 0.00 -0.26 0.00 0.00 58.87 58.63 2q3t n SER 148 Cb 0.13 -0.27 0.08 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.27 0.09 -3.72 7.33 3.72 -0.42 -4.96 117.46 118.22 2q3t n PHE 149 Ca 0.11 -0.08 -0.36 0.00 -0.05 0.00 0.00 57.45 57.08 2q3t n PHE 149 Cb 0.18 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.14 5.41 -0.19 4.37 1.01 -1.11 -3.38 121.20 126.17 2q3t s ILE 150 Ca 0.18 0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.82 2q3t s ILE 150 Cb 0.12 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2q3t s ILE 150 CO 0.18 0.46 0.87 -1.81 0.00 0.00 0.00 174.94 174.64 2q3t s ASP 151 N 0.13 6.96 1.05 3.58 1.01 -1.26 -5.02 116.67 123.12 2q3t s ASP 151 Ca 0.10 1.18 -0.18 0.00 0.71 0.00 0.00 52.55 54.37 2q3t s ASP 151 Cb -0.12 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2q3t s ASP 151 CO -0.00 -0.47 -0.13 -0.81 0.21 0.00 0.00 175.17 173.98 2q3t n PRO 152 N 5.57 -0.96 -2.12 8.23 -0.04 -1.26 -4.83 135.00 139.58 2q3t n PRO 152 Ca 0.06 -0.26 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 2q3t n PRO 152 Cb 0.48 -1.61 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.24 2.86 0.18 0.52 -1.09 -1.26 -4.96 121.20 115.22 2q3t s ILE 153 Ca 0.53 0.54 -0.02 0.00 -2.23 0.00 0.00 60.65 59.47 2q3t s ILE 153 Cb -0.12 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2q3t s ILE 153 CO 0.68 -0.11 0.39 -0.36 -1.23 0.00 0.00 174.94 174.30 2q3t s PHE 154 N -1.66 3.48 0.08 3.97 2.99 -1.26 -5.04 117.98 120.54 2q3t s PHE 154 Ca 0.75 0.41 -0.31 0.00 0.00 0.00 0.00 56.93 57.79 2q3t s PHE 154 Cb -0.28 -1.90 -0.09 0.00 0.00 0.00 0.00 43.02 40.75 2q3t s PHE 154 CO 0.31 0.39 1.81 -2.14 -0.00 0.00 0.00 175.22 175.59 2q3t s PRO 155 N -3.12 4.15 0.00 0.24 0.02 -1.26 -5.12 135.00 129.92 2q3t s PRO 155 Ca 0.39 2.51 0.17 0.00 0.02 0.00 0.00 61.00 64.10 2q3t s PRO 155 Cb -0.11 -3.76 1.01 0.00 0.02 0.00 0.00 34.50 31.66 2q3t s PRO 155 CO 0.28 -0.85 1.41 -1.91 -0.33 0.00 0.00 177.00 175.61