#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 2.62 0.00 1.61 2.88 -1.26 -1.85 113.62 117.62 2q3t n SER 37 Ca 0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2q3t n SER 37 Cb 0.00 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 2q3t n SER 37 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q3t n LEU 38 N 5.84 0.00 0.07 2.46 4.77 -1.26 -4.80 117.00 124.08 2q3t n LEU 38 Ca 0.26 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2q3t n LEU 38 Cb 0.17 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2q3t n LEU 38 CO 0.79 0.00 0.32 -0.07 -1.33 0.00 0.00 177.39 177.10 2q3t h LEU 39 N 0.00 0.39 -0.51 2.23 3.38 -1.74 0.65 115.31 119.71 2q3t h LEU 39 Ca 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2q3t h LEU 39 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2q3t h LEU 39 CO 0.00 1.02 0.19 0.03 0.09 0.00 0.00 178.44 179.77 2q3t h ARG 40 N 0.20 0.77 0.01 1.13 3.08 -1.92 0.73 114.38 118.39 2q3t h ARG 40 Ca -0.04 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 59.66 2q3t h ARG 40 Cb 1.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2q3t h ARG 40 CO 0.13 0.69 -0.91 0.07 -1.07 0.00 0.00 179.97 178.88 2q3t h ARG 41 N 0.69 0.19 -0.28 0.04 0.11 -1.91 -0.83 114.38 112.38 2q3t h ARG 41 Ca 0.17 -0.22 -0.12 0.00 0.10 0.00 0.00 59.98 59.91 2q3t h ARG 41 Cb 0.22 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2q3t h ARG 41 CO -0.01 0.97 -0.33 0.00 0.10 0.00 0.00 179.97 180.70 2q3t h ALA 42 N 0.95 0.90 -0.56 0.08 0.00 -0.63 -0.18 119.26 119.82 2q3t h ALA 42 Ca -0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2q3t h ALA 42 Cb 1.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2q3t h ALA 42 CO 0.14 0.62 0.16 1.49 0.00 0.00 0.00 179.25 181.66 2q3t h GLU 43 N 0.51 0.88 -0.49 0.00 4.81 -0.71 0.12 114.58 119.71 2q3t h GLU 43 Ca 0.06 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2q3t h GLU 43 Cb 0.82 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2q3t h GLU 43 CO 0.07 0.81 0.27 0.52 -0.73 0.00 0.00 179.01 179.95 2q3t h MET 44 N 0.79 0.66 0.00 1.92 2.86 -1.04 -0.08 114.93 120.05 2q3t h MET 44 Ca 0.18 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.54 2q3t h MET 44 Cb 0.30 -0.14 0.02 0.00 0.06 0.00 0.00 31.60 31.84 2q3t h MET 44 CO -0.00 0.48 -0.85 -0.92 1.06 0.00 0.00 176.91 176.68 2q3t h TYR 45 N 0.67 0.85 -0.05 -0.22 3.20 -0.52 -1.10 116.97 119.80 2q3t h TYR 45 Ca 0.17 -0.46 -0.15 0.00 3.14 0.00 0.00 58.73 61.43 2q3t h TYR 45 Cb 0.01 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2q3t h TYR 45 CO 0.00 1.29 -0.66 0.37 -1.64 0.00 0.00 178.16 177.53 2q3t h GLN 46 N 0.16 0.22 0.00 1.82 5.75 -0.62 -0.11 115.11 122.34 2q3t h GLN 46 Ca -0.11 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.14 2q3t h GLN 46 Cb 1.53 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.09 2q3t h GLN 46 CO 0.17 0.80 -0.43 -0.44 -2.65 0.00 0.00 178.83 176.28 2q3t h ASP 47 N 0.16 0.00 -0.02 -0.69 3.32 -1.06 -0.94 116.42 117.19 2q3t h ASP 47 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2q3t h ASP 47 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2q3t h ASP 47 CO 0.10 0.43 -0.01 0.22 -1.72 0.00 0.00 179.24 178.26 2q3t h TYR 48 N 0.00 0.04 -0.13 4.55 3.20 -0.59 -3.31 116.97 120.74 2q3t h TYR 48 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2q3t h TYR 48 Cb 1.06 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2q3t h TYR 48 CO 0.00 0.41 -0.17 0.52 -1.64 0.00 0.00 178.16 177.27 2q3t h MET 49 N -0.33 0.21 0.00 1.82 2.86 -0.81 -1.26 114.93 117.43 2q3t h MET 49 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2q3t h MET 49 Cb 0.39 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2q3t h MET 49 CO 0.00 0.39 0.00 1.57 1.06 0.00 0.00 176.91 179.93 2q3t h LYS 50 N 0.20 0.00 -0.07 1.72 2.10 -1.25 -1.84 116.57 117.42 2q3t h LYS 50 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2q3t h LYS 50 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2q3t h LYS 50 CO 0.03 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.52 2q3t n GLN 51 N -2.67 1.96 -2.98 0.07 6.02 -0.48 -4.85 117.38 114.45 2q3t n GLN 51 Ca -0.01 -1.40 -0.40 0.00 -0.01 0.00 0.00 57.00 55.18 2q3t n GLN 51 Cb 0.15 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 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 -1.94 4.99 0.49 5.09 1.01 -0.70 -5.03 120.40 124.31 2q3t s VAL 52 Ca 0.34 1.54 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 2q3t s VAL 52 Cb 0.20 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2q3t s VAL 52 CO 0.31 0.19 1.01 -2.16 0.00 0.00 0.00 175.10 174.46 2q3t s PRO 53 N 1.13 3.88 -0.09 2.72 0.04 -1.26 -4.99 135.00 136.43 2q3t s PRO 53 Ca 0.39 1.24 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 2q3t s PRO 53 Cb -0.18 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2q3t s PRO 53 CO 0.18 -0.35 0.95 0.42 0.04 0.00 0.00 177.00 178.24 2q3t s ILE 54 N -2.15 4.84 0.17 0.56 -1.09 -1.26 -5.01 121.20 117.26 2q3t s ILE 54 Ca 0.65 1.94 -0.32 0.00 -2.23 0.00 0.00 60.65 60.69 2q3t s ILE 54 Cb -0.14 -4.27 -0.11 0.00 -1.58 0.00 0.00 42.46 36.37 2q3t s ILE 54 CO 0.21 0.07 1.69 -2.84 -1.23 0.00 0.00 174.94 172.83 2q3t s PRO 55 N 1.68 4.16 0.01 2.79 0.02 -1.26 -4.87 135.00 137.54 2q3t s PRO 55 Ca 0.47 2.51 0.16 0.00 0.02 0.00 0.00 61.00 64.15 2q3t s PRO 55 Cb -0.19 -3.22 -0.17 0.00 0.02 0.00 0.00 34.50 30.94 2q3t s PRO 55 CO 0.20 -0.72 0.74 0.25 -0.33 0.00 0.00 177.00 177.13 2q3t n THR 56 N 4.15 1.32 -3.53 0.99 -2.24 -1.26 -4.77 114.28 108.94 2q3t n THR 56 Ca 0.16 -0.73 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 2q3t n THR 56 Cb 0.37 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 67.69 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 -5.85 6.18 0.01 3.42 0.01 -1.26 -5.03 114.94 112.42 2q3t s ASN 57 Ca -0.04 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2q3t s ASN 57 Cb 0.08 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.55 2q3t s ASN 57 CO 0.82 -0.05 0.08 -0.13 -1.51 0.00 0.00 177.10 176.31 2q3t s ARG 58 N 1.52 3.03 0.00 -0.60 1.81 -1.26 -5.14 118.95 118.32 2q3t s ARG 58 Ca 0.11 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 2q3t s ARG 58 Cb -0.15 -2.83 0.00 0.00 -0.45 0.00 0.00 34.95 31.52 2q3t s ARG 58 CO 0.08 0.63 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 2q3t n GLY 59 N 1.05 -0.62 3.90 -3.53 0.00 -1.26 -5.07 105.19 99.66 2q3t n GLY 59 Ca -0.12 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.00 4.41 0.45 1.61 0.01 -1.26 -4.96 113.70 112.96 2q3t s SER 60 Ca 0.00 0.75 -0.24 0.00 1.31 0.00 0.00 55.95 57.76 2q3t s SER 60 Cb 0.00 -1.21 -0.09 0.00 0.21 0.00 0.00 66.02 64.94 2q3t s SER 60 CO 0.00 -1.97 1.28 0.00 0.41 0.00 0.00 173.24 172.96 2q3t n LEU 61 N -3.35 4.32 -4.22 2.44 -0.00 -1.26 -4.98 117.00 109.96 2q3t n LEU 61 Ca 0.08 1.07 -0.36 0.00 -0.00 0.00 0.00 56.01 56.80 2q3t n LEU 61 Cb 0.61 -1.51 -0.13 0.00 -0.00 0.00 0.00 43.42 42.39 2q3t n LEU 61 CO 0.56 -0.68 -0.29 -0.63 -0.00 0.00 0.00 177.39 176.36 2q3t s ILE 62 N -1.23 3.41 0.61 1.47 1.01 -1.26 -5.04 121.20 120.16 2q3t s ILE 62 Ca 0.63 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2q3t s ILE 62 Cb -0.48 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2q3t s ILE 62 CO 0.56 -0.21 1.28 -2.84 0.00 0.00 0.00 174.94 173.73 2q3t s PRO 63 N 1.31 2.83 -0.09 2.79 0.02 -1.26 -4.71 135.00 135.89 2q3t s PRO 63 Ca -0.02 2.01 -0.27 0.00 0.02 0.00 0.00 61.00 62.74 2q3t s PRO 63 Cb -0.20 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.42 2q3t s PRO 63 CO 0.00 -1.37 0.62 -0.59 -0.33 0.00 0.00 177.00 175.34 2q3t s PHE 64 N -1.44 -0.61 0.00 6.54 -0.12 -1.26 -4.93 117.98 116.17 2q3t s PHE 64 Ca 0.78 1.14 0.00 0.00 -0.05 0.00 0.00 56.93 58.81 2q3t s PHE 64 Cb -0.36 0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.37 2q3t s PHE 64 CO 0.39 -0.52 0.28 0.25 -0.05 0.00 0.00 175.22 175.56 2q3t n THR 65 N 1.35 0.00 -3.70 -4.49 -2.24 -1.26 -1.58 114.28 102.36 2q3t n THR 65 Ca -0.18 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.06 2q3t n THR 65 Cb 0.57 1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 69.85 2q3t n THR 65 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q3t s SER 66 N -0.24 -0.48 0.47 3.42 0.15 -1.26 -4.04 113.70 111.71 2q3t s SER 66 Ca 0.00 0.87 0.14 0.00 0.70 0.00 0.00 55.95 57.66 2q3t s SER 66 Cb 0.00 0.89 1.11 0.00 -1.71 0.00 0.00 66.02 66.32 2q3t s SER 66 CO 0.00 -0.23 2.06 -0.50 1.20 0.00 0.00 173.24 175.77 2q3t h TRP 67 N 5.07 0.26 -0.18 3.44 4.06 -1.96 -0.53 115.95 126.11 2q3t h TRP 67 Ca -0.28 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.56 2q3t h TRP 67 Cb 1.17 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2q3t h TRP 67 CO 0.41 0.14 -0.38 0.28 -3.56 0.00 0.00 178.44 175.34 2q3t h VAL 68 N 0.26 1.34 -0.65 1.49 2.07 -1.97 0.93 116.25 119.72 2q3t h VAL 68 Ca 0.15 -1.62 0.13 0.00 0.82 0.00 0.00 66.70 66.18 2q3t h VAL 68 Cb 0.27 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 31.86 2q3t h VAL 68 CO -0.03 0.50 0.10 1.23 0.02 0.00 0.00 177.57 179.39 2q3t h GLY 69 N 0.23 0.82 0.96 2.17 0.00 -1.88 0.30 103.07 105.66 2q3t h GLY 69 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2q3t h GLY 69 CO 0.08 -0.17 0.67 -2.00 0.00 0.00 0.00 176.54 175.12 2q3t h LEU 70 N 0.21 1.13 0.22 3.11 5.85 -0.85 1.05 115.31 126.03 2q3t h LEU 70 Ca 0.35 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2q3t h LEU 70 Cb 0.57 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2q3t h LEU 70 CO -0.48 0.80 -0.11 0.77 -0.34 0.00 0.00 178.44 179.08 2q3t h SER 71 N 1.33 -0.25 -0.29 1.25 4.64 0.43 2.92 113.55 123.59 2q3t h SER 71 Ca 0.38 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2q3t h SER 71 Cb -0.09 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2q3t h SER 71 CO -0.10 -0.10 0.10 0.40 -0.87 0.00 0.00 176.83 176.27 2q3t h ILE 72 N -0.39 1.16 -0.99 0.95 2.04 -0.79 0.48 117.51 119.97 2q3t h ILE 72 Ca -0.03 -0.54 0.20 0.00 1.00 0.00 0.00 64.86 65.49 2q3t h ILE 72 Cb 0.30 0.78 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 2q3t h ILE 72 CO 0.05 0.20 0.62 0.28 0.00 0.00 0.00 178.15 179.29 2q3t h SER 73 N 0.51 0.69 -0.27 1.72 0.02 0.22 -2.41 113.55 114.02 2q3t h SER 73 Ca 0.12 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 2q3t h SER 73 Cb 0.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2q3t h SER 73 CO -0.01 0.24 -0.15 0.24 -1.14 0.00 0.00 176.83 176.02 2q3t h MET 74 N 0.67 0.70 0.00 3.45 2.86 1.00 -2.63 114.93 120.99 2q3t h MET 74 Ca 0.57 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2q3t h MET 74 Cb 1.00 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2q3t h MET 74 CO -0.34 0.81 -0.02 0.87 1.06 0.00 0.00 176.91 179.29 2q3t h LYS 75 N 0.63 0.00 0.03 1.72 1.57 -0.91 -2.22 116.57 117.40 2q3t h LYS 75 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2q3t h LYS 75 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2q3t h LYS 75 CO 0.04 0.02 -0.98 1.96 -0.57 0.00 0.00 179.45 179.92 2q3t h GLN 76 N 0.00 0.21 -0.00 3.15 4.20 -1.09 1.17 115.11 122.75 2q3t h GLN 76 Ca -0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2q3t h GLN 76 Cb 0.04 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2q3t h GLN 76 CO 0.00 1.04 -0.44 1.28 -0.67 0.00 0.00 178.83 180.04 2q3t n LEU 77 N -3.60 0.93 0.00 1.46 4.77 -0.95 -4.08 117.00 115.52 2q3t n LEU 77 Ca -0.05 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2q3t n LEU 77 Cb 0.88 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2q3t n LEU 77 CO 0.49 0.19 -0.34 -1.22 -1.33 0.00 0.00 177.39 175.18 2q3t n TYR 78 N -0.98 0.00 -2.18 -1.77 4.01 -0.88 -5.04 117.16 110.32 2q3t n TYR 78 Ca 0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 2q3t n TYR 78 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 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 1.87 0.06 3.71 2.72 0.00 0.40 -5.05 105.19 108.91 2q3t n GLY 79 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.64 2.57 0.01 1.61 -0.21 -1.24 -4.69 119.66 113.07 2q3t s GLN 80 Ca 0.00 -1.03 -0.28 0.00 0.02 0.00 0.00 55.36 54.07 2q3t s GLN 80 Cb 0.00 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 2q3t s GLN 80 CO 0.00 0.46 0.88 -1.25 -2.12 0.00 0.00 175.29 173.27 2q3t s PRO 81 N -3.00 4.54 0.53 2.91 0.04 -1.26 -4.63 135.00 134.13 2q3t s PRO 81 Ca 0.29 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.49 2q3t s PRO 81 Cb -0.10 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2q3t s PRO 81 CO 0.20 0.07 0.89 -0.51 0.04 0.00 0.00 177.00 177.68 2q3t s LEU 82 N 0.65 3.49 0.42 -3.56 1.43 -1.26 -4.96 118.68 114.89 2q3t s LEU 82 Ca 0.46 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 2q3t s LEU 82 Cb -0.21 -4.14 -0.07 0.00 0.03 0.00 0.00 46.19 41.80 2q3t s LEU 82 CO 0.25 -0.67 0.80 -2.28 0.23 0.00 0.00 176.35 174.68 2q3t s HIS 83 N -2.87 3.46 0.04 0.29 5.65 -1.26 -4.58 115.29 116.02 2q3t s HIS 83 Ca 0.51 1.13 -0.07 0.00 0.25 0.00 0.00 55.06 56.88 2q3t s HIS 83 Cb -0.11 -2.51 -0.02 0.00 -1.18 0.00 0.00 32.58 28.77 2q3t s HIS 83 CO 0.47 -0.14 0.42 0.98 -0.65 0.00 0.00 174.74 175.82 2q3t n TYR 84 N -1.27 -0.10 0.31 3.88 9.36 -1.25 -2.20 117.16 125.89 2q3t n TYR 84 Ca 0.03 0.28 0.17 0.00 3.32 0.00 0.00 57.90 61.70 2q3t n TYR 84 Cb 0.54 -0.43 0.98 0.00 -0.63 0.00 0.00 39.34 39.80 2q3t n TYR 84 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2q3t h LEU 85 N 0.00 0.00 0.05 2.98 3.38 -1.92 0.28 115.31 120.09 2q3t h LEU 85 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2q3t h LEU 85 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2q3t h LEU 85 CO -0.21 0.00 -0.61 0.74 0.09 0.00 0.00 178.44 178.46 2q3t h THR 86 N 0.00 1.49 -0.10 0.22 2.02 -1.82 -2.22 112.91 112.50 2q3t h THR 86 Ca -0.00 -2.25 -0.02 0.00 0.77 0.00 0.00 66.41 64.90 2q3t h THR 86 Cb 0.02 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2q3t h THR 86 CO 0.00 0.64 -0.05 0.78 0.37 0.00 0.00 175.52 177.26 2q3t h ASN 87 N -0.30 0.13 -0.23 4.18 2.35 -0.88 -1.78 115.58 119.04 2q3t h ASN 87 Ca -0.09 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.45 2q3t h ASN 87 Cb 1.39 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2q3t h ASN 87 CO 0.12 0.20 -0.62 0.58 -1.65 0.00 0.00 177.43 176.06 2q3t h VAL 88 N 0.14 1.28 -0.61 2.81 2.07 -0.52 -1.99 116.25 119.43 2q3t h VAL 88 Ca 0.03 -1.81 0.08 0.00 0.82 0.00 0.00 66.70 65.82 2q3t h VAL 88 Cb 0.18 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2q3t h VAL 88 CO 0.01 0.58 0.28 0.25 0.02 0.00 0.00 177.57 178.71 2q3t h LEU 89 N 0.58 0.34 -0.24 2.57 5.85 -0.86 -1.79 115.31 121.76 2q3t h LEU 89 Ca -0.01 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2q3t h LEU 89 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q3t h LEU 89 CO 0.13 0.21 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.11 2q3t h LEU 90 N 0.50 0.66 -0.90 2.25 3.38 -1.35 0.47 115.31 120.32 2q3t h LEU 90 Ca 0.29 -0.49 0.20 0.00 0.09 0.00 0.00 57.88 57.98 2q3t h LEU 90 Cb 0.30 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 2q3t h LEU 90 CO -0.25 1.01 0.43 -0.61 0.09 0.00 0.00 178.44 179.11 2q3t h GLN 91 N 0.32 0.48 -0.02 1.13 5.75 -1.14 0.18 115.11 121.81 2q3t h GLN 91 Ca 0.03 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 2q3t h GLN 91 Cb 0.84 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2q3t h GLN 91 CO 0.07 0.32 -0.73 0.00 -2.65 0.00 0.00 178.83 175.83 2q3t h ARG 92 N 0.50 0.11 -0.36 1.69 3.08 -0.29 -1.77 114.38 117.33 2q3t h ARG 92 Ca 0.54 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.51 2q3t h ARG 92 Cb 0.95 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2q3t h ARG 92 CO -0.47 0.79 0.20 -1.49 -1.07 0.00 0.00 179.97 177.93 2q3t h TRP 93 N 0.07 0.37 -0.31 3.04 6.55 0.88 -1.08 115.95 125.47 2q3t h TRP 93 Ca -0.02 0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 2q3t h TRP 93 Cb 1.29 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 29.46 2q3t h TRP 93 CO 0.01 0.21 -0.11 -0.44 -1.05 0.00 0.00 178.44 177.07 2q3t h ASP 94 N 0.41 0.51 -0.35 -3.49 3.32 -0.61 -2.83 116.42 113.38 2q3t h ASP 94 Ca 0.15 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2q3t h ASP 94 Cb 0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2q3t h ASP 94 CO -0.08 0.65 -0.18 1.56 -1.72 0.00 0.00 179.24 179.47 2q3t h GLN 95 N 0.49 0.82 0.00 3.56 4.20 -0.96 -2.81 115.11 120.40 2q3t h GLN 95 Ca 0.09 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2q3t h GLN 95 Cb 0.48 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2q3t h GLN 95 CO 0.03 0.94 0.22 0.66 -0.67 0.00 0.00 178.83 180.01 2q3t h SER 96 N 0.73 0.00 0.69 1.46 4.64 -0.94 0.96 113.55 121.08 2q3t h SER 96 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2q3t h SER 96 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2q3t h SER 96 CO 0.05 0.00 -0.17 0.54 -0.87 0.00 0.00 176.83 176.38 2q3t n ARG 97 N -2.76 0.18 -2.90 4.77 1.74 -1.06 -4.88 116.66 111.75 2q3t n ARG 97 Ca -0.02 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 2q3t n ARG 97 Cb 0.27 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2q3t n ARG 97 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2q3t s PHE 98 N -2.86 3.84 0.00 -1.55 0.40 0.33 -3.09 117.98 115.04 2q3t s PHE 98 Ca 0.17 1.70 0.00 0.00 -0.60 0.00 0.00 56.93 58.20 2q3t s PHE 98 Cb 0.19 -2.83 0.00 0.00 0.51 0.00 0.00 43.02 40.89 2q3t s PHE 98 CO 0.56 0.40 0.00 0.41 0.70 0.00 0.00 175.22 177.30 2q3t n GLY 99 N 1.19 0.65 3.67 4.36 0.00 -1.26 -5.06 105.19 108.73 2q3t n GLY 99 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.42 -0.80 2.61 -1.32 -1.18 -4.92 115.64 110.45 2q3t s THR 100 Ca 0.00 0.14 0.24 0.00 -1.21 0.00 0.00 61.69 60.85 2q3t s THR 100 Cb 0.00 -2.35 -0.06 0.00 -1.51 0.00 0.00 72.50 68.57 2q3t s THR 100 CO 0.00 -0.18 1.19 0.47 -2.21 0.00 0.00 174.62 173.89 2q3t n ASP 101 N -4.15 0.63 -4.87 8.08 8.00 -1.26 -4.90 116.55 118.07 2q3t n ASP 101 Ca 0.09 -0.27 -0.30 0.00 0.71 0.00 0.00 54.79 55.02 2q3t n ASP 101 Cb 0.53 0.54 0.07 0.00 -0.02 0.00 0.00 41.12 42.25 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 -3.53 4.84 0.72 -2.24 1.04 -1.26 -5.01 113.70 108.26 2q3t s SER 102 Ca 0.07 1.01 -0.12 0.00 0.48 0.00 0.00 55.95 57.39 2q3t s SER 102 Cb 0.16 -1.67 0.02 0.00 0.10 0.00 0.00 66.02 64.63 2q3t s SER 102 CO 0.76 -1.71 1.08 -1.61 0.98 0.00 0.00 173.24 172.74 2q3t s GLU 103 N -5.41 2.66 0.31 4.02 0.41 -1.26 -4.94 118.70 114.48 2q3t s GLU 103 Ca 0.60 1.12 -0.29 0.00 -0.41 0.00 0.00 54.97 55.99 2q3t s GLU 103 Cb -0.12 -1.95 -0.12 0.00 -1.78 0.00 0.00 34.13 30.17 2q3t s GLU 103 CO 0.51 -1.33 1.49 0.39 -0.49 0.00 0.00 175.26 175.83 2q3t n GLU 104 N -3.11 2.49 -3.81 1.61 -0.58 -1.26 -5.01 120.64 110.96 2q3t n GLU 104 Ca 0.09 0.88 -0.12 0.00 -0.42 0.00 0.00 57.16 57.58 2q3t n GLU 104 Cb 0.53 -2.60 -0.12 0.00 -0.57 0.00 0.00 31.44 28.68 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 -1.07 0.22 0.58 3.49 0.74 -1.26 -5.14 119.66 117.22 2q3t s GLN 105 Ca 0.61 0.23 -0.20 0.00 0.05 0.00 0.00 55.36 56.04 2q3t s GLN 105 Cb -0.53 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.65 2q3t s GLN 105 CO 0.54 -0.03 1.28 0.54 -0.55 0.00 0.00 175.29 177.07 2q3t n ARG 106 N 2.94 1.41 -0.15 1.67 1.74 -1.26 -4.94 116.66 118.07 2q3t n ARG 106 Ca -0.13 0.53 -0.08 0.00 -0.77 0.00 0.00 57.85 57.40 2q3t n ARG 106 Cb 0.59 -2.49 0.07 0.00 -1.02 0.00 0.00 32.46 29.60 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 1.04 0.91 0.00 0.55 5.85 -1.70 -2.09 115.31 119.87 2q3t h LEU 107 Ca -0.50 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2q3t h LEU 107 Cb 1.32 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2q3t h LEU 107 CO 0.55 1.03 0.00 -0.90 -0.34 0.00 0.00 178.44 178.78 2q3t n ASP 108 N -4.15 0.00 0.14 1.25 5.68 -0.61 -1.09 116.55 117.76 2q3t n ASP 108 Ca 0.02 -1.34 0.11 0.00 -0.50 0.00 0.00 54.79 53.07 2q3t n ASP 108 Cb 0.38 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.42 2q3t n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2q3t h SER 109 N 0.00 0.00 0.00 -1.12 0.02 -1.67 -3.39 113.55 107.39 2q3t h SER 109 Ca 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 2q3t h SER 109 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2q3t h SER 109 CO 0.00 0.06 -2.31 -0.38 -1.14 0.00 0.00 176.83 173.06 2q3t n ILE 110 N -2.87 1.53 -4.50 3.27 5.41 -0.46 -4.95 119.36 116.78 2q3t n ILE 110 Ca 0.01 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 63.10 2q3t n ILE 110 Cb 0.57 -1.90 -0.14 0.00 -0.71 0.00 0.00 39.64 37.45 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 -2.48 3.02 0.31 1.39 -1.09 -0.25 -5.09 121.20 117.00 2q3t s ILE 111 Ca -0.37 -0.65 -0.29 0.00 -2.23 0.00 0.00 60.65 57.11 2q3t s ILE 111 Cb 0.13 -2.29 -0.10 0.00 -1.58 0.00 0.00 42.46 38.62 2q3t s ILE 111 CO 0.51 0.50 1.27 -2.28 -1.23 0.00 0.00 174.94 173.71 2q3t s HIS 112 N 0.73 3.17 0.45 3.97 5.65 -1.26 -4.10 115.29 123.90 2q3t s HIS 112 Ca -0.05 1.45 0.15 0.00 0.25 0.00 0.00 55.06 56.85 2q3t s HIS 112 Cb -0.15 -3.60 1.08 0.00 -1.18 0.00 0.00 32.58 28.73 2q3t s HIS 112 CO 0.02 -1.62 2.00 -1.35 -0.65 0.00 0.00 174.74 173.14 2q3t h PRO 113 N 3.68 0.33 -0.60 2.88 0.11 -1.84 -1.48 132.00 135.08 2q3t h PRO 113 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2q3t h PRO 113 Cb 1.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2q3t h PRO 113 CO 0.67 0.22 0.05 1.15 -0.21 0.00 0.00 178.00 179.87 2q3t h THR 114 N 0.34 1.26 0.00 -1.15 2.02 -1.91 -0.54 112.91 112.93 2q3t h THR 114 Ca 0.24 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2q3t h THR 114 Cb 0.49 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2q3t h THR 114 CO -0.06 0.39 0.00 0.29 0.37 0.00 0.00 175.52 176.52 2q3t n LYS 115 N -4.24 0.26 -0.12 6.66 5.02 -0.59 -2.46 118.16 122.67 2q3t n LYS 115 Ca 0.03 0.08 -0.20 0.00 -2.02 0.00 0.00 58.31 56.20 2q3t n LYS 115 Cb 0.31 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 2q3t n LYS 115 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q3t n ALA 116 N -1.33 1.44 -0.04 7.82 0.00 -0.98 -2.23 120.51 125.19 2q3t n ALA 116 Ca 0.10 -1.02 -0.08 0.00 0.00 0.00 0.00 53.44 52.43 2q3t n ALA 116 Cb 0.19 0.02 0.08 0.00 0.00 0.00 0.00 19.45 19.74 2q3t n ALA 116 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q3t h GLU 117 N -0.30 0.67 -0.97 0.00 4.81 -1.16 -2.35 114.58 115.28 2q3t h GLU 117 Ca -0.57 -0.33 0.09 0.00 -0.13 0.00 0.00 59.36 58.41 2q3t h GLU 117 Cb 1.75 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.06 2q3t h GLU 117 CO -0.19 0.93 0.62 0.00 -0.73 0.00 0.00 179.01 179.65 2q3t h ALA 118 N 1.03 1.50 -0.02 2.92 0.00 -1.58 -2.02 119.26 121.09 2q3t h ALA 118 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q3t h ALA 118 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2q3t h ALA 118 CO 0.08 0.32 -0.03 1.15 0.00 0.00 0.00 179.25 180.77 2q3t h THR 119 N 1.05 0.92 -0.19 0.00 2.02 -1.15 1.12 112.91 116.68 2q3t h THR 119 Ca 0.44 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.61 2q3t h THR 119 Cb 0.30 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2q3t h THR 119 CO -0.19 0.00 0.09 0.40 0.37 0.00 0.00 175.52 176.19 2q3t h ILE 120 N -0.05 1.13 -0.42 3.11 2.04 -1.07 -1.44 117.51 120.81 2q3t h ILE 120 Ca 0.02 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2q3t h ILE 120 Cb 0.07 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2q3t h ILE 120 CO -0.04 0.13 0.22 -0.50 0.00 0.00 0.00 178.15 177.95 2q3t h TRP 121 N 0.17 0.56 -0.34 1.37 -0.00 -0.78 0.48 115.95 117.41 2q3t h TRP 121 Ca 0.06 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.84 2q3t h TRP 121 Cb 0.12 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 2q3t h TRP 121 CO -0.03 0.41 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.51 2q3t h LEU 122 N 0.58 0.68 -0.03 -4.49 3.38 0.19 -1.82 115.31 113.81 2q3t h LEU 122 Ca 0.15 -0.24 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 2q3t h LEU 122 Cb 0.04 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.62 2q3t h LEU 122 CO -0.02 0.90 -0.89 -0.37 0.09 0.00 0.00 178.44 178.15 2q3t h VAL 123 N 0.58 1.31 -0.23 1.22 -1.51 -1.00 -2.20 116.25 114.43 2q3t h VAL 123 Ca 0.08 -2.15 -0.05 0.00 -1.23 0.00 0.00 66.70 63.35 2q3t h VAL 123 Cb 0.72 2.36 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2q3t h VAL 123 CO 0.06 0.66 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.88 2q3t h GLU 124 N 0.29 0.37 -0.31 5.19 4.57 -0.01 -1.39 114.58 123.30 2q3t h GLU 124 Ca -0.10 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2q3t h GLU 124 Cb 1.55 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 2q3t h GLU 124 CO 0.18 0.48 0.03 1.49 -1.18 0.00 0.00 179.01 180.00 2q3t h GLU 125 N 0.35 0.47 -0.42 1.92 4.81 -0.80 0.13 114.58 121.04 2q3t h GLU 125 Ca 0.07 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2q3t h GLU 125 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2q3t h GLU 125 CO 0.02 0.47 -0.07 0.82 -0.73 0.00 0.00 179.01 179.52 2q3t h ILE 126 N 0.45 1.27 0.00 2.32 2.04 -0.93 0.51 117.51 123.17 2q3t h ILE 126 Ca 0.10 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2q3t h ILE 126 Cb 0.25 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2q3t h ILE 126 CO 0.00 0.39 -0.01 0.45 0.00 0.00 0.00 178.15 178.98 2q3t h HIS 127 N 0.62 0.00 0.01 1.37 3.86 -0.51 0.42 115.15 120.92 2q3t h HIS 127 Ca 0.11 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2q3t h HIS 127 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2q3t h HIS 127 CO 0.05 0.01 -0.21 0.00 0.86 0.00 0.00 177.93 178.63 2q3t h ARG 128 N 0.00 0.13 0.00 2.45 3.08 -0.48 -3.39 114.38 116.16 2q3t h ARG 128 Ca -0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2q3t h ARG 128 Cb 0.94 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2q3t h ARG 128 CO 0.00 0.94 -0.75 1.28 -1.07 0.00 0.00 179.97 180.37 2q3t n LEU 129 N -4.53 0.62 -0.01 3.04 4.77 0.18 -3.93 117.00 117.15 2q3t n LEU 129 Ca -0.10 -0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2q3t n LEU 129 Cb 0.51 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2q3t n LEU 129 CO 0.38 0.08 -0.54 0.35 -1.33 0.00 0.00 177.39 176.33 2q3t n THR 130 N -1.76 0.08 -2.83 -5.08 -2.24 0.13 -5.04 114.28 97.53 2q3t n THR 130 Ca 0.04 -0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 2q3t n THR 130 Cb 0.39 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.04 4.38 0.41 -0.78 0.04 -1.26 -5.03 135.00 130.72 2q3t s PRO 131 Ca -0.01 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 2q3t s PRO 131 Cb 0.00 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2q3t s PRO 131 CO 0.05 0.14 0.81 -1.54 0.04 0.00 0.00 177.00 176.50 2q3t s SER 132 N -1.91 6.59 0.55 6.66 1.04 -1.26 -4.96 113.70 120.41 2q3t s SER 132 Ca 0.56 1.25 0.33 0.00 0.48 0.00 0.00 55.95 58.57 2q3t s SER 132 Cb -0.14 -2.37 1.37 0.00 0.10 0.00 0.00 66.02 64.98 2q3t s SER 132 CO 0.18 -0.40 1.99 1.12 0.98 0.00 0.00 173.24 177.11 2q3t h HIS 133 N 1.38 0.00 -0.49 5.02 2.07 -1.95 -1.78 115.15 119.39 2q3t h HIS 133 Ca -0.47 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.93 2q3t h HIS 133 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.15 2q3t h HIS 133 CO 0.61 0.01 -0.16 1.25 -3.07 0.00 0.00 177.93 176.57 2q3t h LEU 134 N 0.00 0.96 -0.98 6.12 5.85 -1.92 -0.49 115.31 124.85 2q3t h LEU 134 Ca -0.00 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2q3t h LEU 134 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2q3t h LEU 134 CO 0.00 1.11 0.13 -0.74 -0.34 0.00 0.00 178.44 178.60 2q3t h HIS 135 N 0.84 0.91 -0.63 1.25 2.76 -1.84 -1.24 115.15 117.19 2q3t h HIS 135 Ca 0.12 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2q3t h HIS 135 Cb 0.71 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 2q3t h HIS 135 CO 0.04 0.76 0.28 0.52 -1.30 0.00 0.00 177.93 178.23 2q3t h MET 136 N 0.84 0.89 -0.23 5.26 2.86 -0.83 0.86 114.93 124.59 2q3t h MET 136 Ca 0.18 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2q3t h MET 136 Cb 0.31 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2q3t h MET 136 CO -0.00 0.71 -0.32 0.00 1.06 0.00 0.00 176.91 178.36 2q3t h ALA 137 N 1.42 1.02 -0.32 6.32 0.00 -0.71 -0.75 119.26 126.24 2q3t h ALA 137 Ca 0.22 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2q3t h ALA 137 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2q3t h ALA 137 CO -0.02 0.59 0.19 1.25 0.00 0.00 0.00 179.25 181.26 2q3t h LEU 138 N 0.40 0.31 -0.90 0.00 5.85 -0.05 -1.98 115.31 118.96 2q3t h LEU 138 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2q3t h LEU 138 Cb 0.77 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2q3t h LEU 138 CO 0.06 0.23 0.57 -0.07 -0.34 0.00 0.00 178.44 178.89 2q3t h LEU 139 N 0.39 1.05 -1.58 2.25 3.38 -0.61 -3.03 115.31 117.15 2q3t h LEU 139 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2q3t h LEU 139 Cb -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2q3t h LEU 139 CO -0.05 0.78 -0.10 -0.50 0.09 0.00 0.00 178.44 178.65 2q3t h TRP 140 N 1.22 0.00 0.00 1.13 6.55 -0.84 0.96 115.95 124.97 2q3t h TRP 140 Ca 0.33 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.17 2q3t h TRP 140 Cb -0.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.19 2q3t h TRP 140 CO -0.01 0.10 0.00 0.00 -1.05 0.00 0.00 178.44 177.49 2q3t h ARG 141 N 0.00 0.00 -0.41 0.49 3.08 -1.25 -1.99 114.38 114.30 2q3t h ARG 141 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q3t h ARG 141 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 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 -3.09 3.10 -3.93 7.04 7.64 0.23 -4.86 113.62 119.75 2q3t n SER 142 Ca 0.02 -1.96 -0.28 0.00 1.01 0.00 0.00 58.87 57.67 2q3t n SER 142 Cb 0.41 -0.27 -0.17 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.02 2.33 0.27 6.43 2.15 -0.60 -5.00 116.67 121.21 2q3t s ASP 143 Ca 0.29 -0.36 0.05 0.00 0.43 0.00 0.00 52.55 52.95 2q3t s ASP 143 Cb 0.15 -0.92 0.36 0.00 -0.30 0.00 0.00 42.92 42.22 2q3t s ASP 143 CO 0.20 -0.11 1.64 -0.65 -0.17 0.00 0.00 175.17 176.09 2q3t h PRO 144 N 8.15 0.30 -0.85 4.34 0.11 -1.89 -3.18 132.00 138.97 2q3t h PRO 144 Ca -0.31 -0.16 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 2q3t h PRO 144 Cb 1.13 0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.87 2q3t h PRO 144 CO 0.43 0.70 -0.12 -1.33 -0.21 0.00 0.00 178.00 177.47 2q3t n MET 145 N -3.99 3.23 0.20 1.05 2.81 -1.26 -4.75 117.12 114.42 2q3t n MET 145 Ca -0.02 -3.81 0.05 0.00 -1.81 0.00 0.00 57.70 52.12 2q3t n MET 145 Cb 0.52 -2.28 0.43 0.00 -0.71 0.00 0.00 33.22 31.18 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 2.10 0.00 0.00 2.03 -0.00 -1.90 3.06 116.97 122.26 2q3t h TYR 146 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 2q3t h TYR 146 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.97 2q3t h TYR 146 CO 1.09 0.32 0.00 1.12 -0.00 0.00 0.00 178.16 180.69 2q3t h HIS 147 N 0.00 0.00 -0.04 0.10 2.07 -1.87 -2.41 115.15 113.00 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 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2q3t h HIS 147 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 2q3t n SER 148 N -2.88 0.70 -0.09 3.10 3.41 1.02 -2.44 113.62 116.44 2q3t n SER 148 Ca 0.02 -1.38 0.02 0.00 -0.26 0.00 0.00 58.87 57.27 2q3t n SER 148 Cb 0.32 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.39 0.07 -3.96 7.33 3.72 -0.91 -4.94 117.46 118.38 2q3t n PHE 149 Ca 0.19 -0.56 -0.35 0.00 -0.05 0.00 0.00 57.45 56.67 2q3t n PHE 149 Cb 0.20 -0.06 -0.14 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.24 3.57 0.57 4.37 1.01 -1.02 -3.83 121.20 124.63 2q3t s ILE 150 Ca 0.07 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 2q3t s ILE 150 Cb 0.05 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2q3t s ILE 150 CO 0.02 0.42 1.03 -1.81 0.00 0.00 0.00 174.94 174.60 2q3t s ASP 151 N 1.35 6.08 1.01 3.58 1.01 -1.26 -4.98 116.67 123.45 2q3t s ASP 151 Ca 0.04 1.70 -0.13 0.00 0.71 0.00 0.00 52.55 54.88 2q3t s ASP 151 Cb -0.14 -2.52 0.19 0.00 1.01 0.00 0.00 42.92 41.46 2q3t s ASP 151 CO -0.01 -0.96 1.10 -2.16 0.21 0.00 0.00 175.17 173.34 2q3t s PRO 152 N -4.18 0.35 0.25 8.23 0.04 -1.26 -4.99 135.00 133.45 2q3t s PRO 152 Ca 0.61 0.46 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 2q3t s PRO 152 Cb -0.13 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.54 2q3t s PRO 152 CO 0.37 -2.77 1.43 -0.89 0.04 0.00 0.00 177.00 175.17 2q3t n ILE 153 N -4.20 1.01 -4.12 0.56 2.08 -1.26 -4.82 119.36 108.62 2q3t n ILE 153 Ca 0.05 -0.25 -0.29 0.00 0.56 0.00 0.00 62.75 62.82 2q3t n ILE 153 Cb 0.58 -1.56 -0.07 0.00 -0.75 0.00 0.00 39.64 37.84 2q3t n ILE 153 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2q3t s PHE 154 N -0.10 3.03 0.66 1.39 0.08 -1.26 -5.09 117.98 116.69 2q3t s PHE 154 Ca 0.67 -0.03 -0.17 0.00 0.12 0.00 0.00 56.93 57.52 2q3t s PHE 154 Cb -0.62 -1.52 -0.08 0.00 -0.57 0.00 0.00 43.02 40.24 2q3t s PHE 154 CO 0.50 0.50 0.33 -2.30 -0.10 0.00 0.00 175.22 174.16 2q3t n PRO 155 N 0.23 0.29 0.00 0.24 -0.02 -1.26 -5.08 135.00 129.40 2q3t n PRO 155 Ca -0.10 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2q3t n PRO 155 Cb 0.53 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57