#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 2.48 0.00 1.61 2.88 -1.26 -1.98 113.62 117.35 2q3t n SER 37 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2q3t n SER 37 Cb 0.00 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 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 2.61 0.56 0.10 2.46 4.77 -1.26 -4.81 117.00 121.44 2q3t n LEU 38 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2q3t n LEU 38 Cb 0.28 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.03 2q3t n LEU 38 CO 0.63 -0.49 0.39 -0.07 -1.33 0.00 0.00 177.39 176.51 2q3t h LEU 39 N 0.00 0.14 -0.22 2.23 3.38 -1.77 0.81 115.31 119.88 2q3t h LEU 39 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2q3t h LEU 39 Cb 0.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2q3t h LEU 39 CO 0.00 0.82 0.08 0.03 0.09 0.00 0.00 178.44 179.46 2q3t h ARG 40 N 0.08 0.34 0.00 1.13 3.08 -1.91 0.19 114.38 117.29 2q3t h ARG 40 Ca -0.02 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 2q3t h ARG 40 Cb 1.28 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2q3t h ARG 40 CO 0.10 0.41 -0.75 0.07 -1.07 0.00 0.00 179.97 178.74 2q3t h ARG 41 N 0.20 0.00 -0.10 0.04 0.11 -1.93 -0.42 114.38 112.28 2q3t h ARG 41 Ca 0.07 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.93 2q3t h ARG 41 Cb 0.20 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.29 2q3t h ARG 41 CO -0.00 0.75 -0.82 0.00 0.10 0.00 0.00 179.97 179.99 2q3t h ALA 42 N 1.25 0.37 -0.66 0.08 0.00 -0.67 0.25 119.26 119.87 2q3t h ALA 42 Ca -0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 2q3t h ALA 42 Cb 1.44 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2q3t h ALA 42 CO 0.10 0.72 0.09 1.49 0.00 0.00 0.00 179.25 181.65 2q3t h GLU 43 N 0.43 1.11 -0.38 0.00 4.81 -0.52 -1.37 114.58 118.65 2q3t h GLU 43 Ca -0.06 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2q3t h GLU 43 Cb 1.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2q3t h GLU 43 CO 0.16 1.02 0.08 0.52 -0.73 0.00 0.00 179.01 180.06 2q3t h MET 44 N 1.03 0.57 -0.22 1.92 2.86 -0.96 -2.37 114.93 117.75 2q3t h MET 44 Ca 0.20 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 2q3t h MET 44 Cb 0.46 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2q3t h MET 44 CO 0.02 0.53 -0.52 -0.92 1.06 0.00 0.00 176.91 177.07 2q3t h TYR 45 N 0.56 0.80 -0.01 -0.22 3.20 0.06 -2.77 116.97 118.59 2q3t h TYR 45 Ca 0.13 -0.28 -0.17 0.00 3.14 0.00 0.00 58.73 61.55 2q3t h TYR 45 Cb 0.23 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2q3t h TYR 45 CO 0.01 1.03 -0.77 0.37 -1.64 0.00 0.00 178.16 177.16 2q3t h GLN 46 N 0.50 0.09 -0.07 1.82 5.75 -1.16 -1.24 115.11 120.81 2q3t h GLN 46 Ca 0.02 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 2q3t h GLN 46 Cb 1.08 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2q3t h GLN 46 CO 0.10 0.81 -0.19 -0.44 -2.65 0.00 0.00 178.83 176.47 2q3t h ASP 47 N 0.05 0.11 0.02 -0.69 5.19 -1.44 0.34 116.42 120.01 2q3t h ASP 47 Ca -0.02 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.23 2q3t h ASP 47 Cb 1.35 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.85 2q3t h ASP 47 CO 0.11 0.30 -0.57 0.22 -3.12 0.00 0.00 179.24 176.18 2q3t h TYR 48 N 0.11 0.53 -0.07 4.55 3.20 -1.17 -3.28 116.97 120.85 2q3t h TYR 48 Ca 0.02 -0.30 -0.13 0.00 3.14 0.00 0.00 58.73 61.46 2q3t h TYR 48 Cb 0.40 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2q3t h TYR 48 CO 0.00 1.14 -0.54 0.52 -1.64 0.00 0.00 178.16 177.64 2q3t h MET 49 N -0.23 0.19 0.00 1.82 2.86 -0.13 -2.11 114.93 117.33 2q3t h MET 49 Ca -0.08 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2q3t h MET 49 Cb 1.31 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 2q3t h MET 49 CO 0.11 0.68 -0.03 1.57 1.06 0.00 0.00 176.91 180.30 2q3t h LYS 50 N 0.15 0.00 -0.16 1.72 2.10 -0.43 -1.27 116.57 118.67 2q3t h LYS 50 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2q3t h LYS 50 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2q3t h LYS 50 CO 0.08 0.03 0.00 1.04 -2.00 0.00 0.00 179.45 178.60 2q3t n GLN 51 N -3.34 1.93 -3.07 0.07 6.02 -0.80 -4.85 117.38 113.33 2q3t n GLN 51 Ca -0.02 -1.38 -0.40 0.00 -0.01 0.00 0.00 57.00 55.19 2q3t n GLN 51 Cb 0.15 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.80 5.04 0.49 5.09 1.01 -0.48 -5.04 120.40 124.70 2q3t s VAL 52 Ca 0.34 1.35 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 2q3t s VAL 52 Cb 0.19 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2q3t s VAL 52 CO 0.29 0.21 1.02 -2.16 0.00 0.00 0.00 175.10 174.46 2q3t s PRO 53 N 1.16 3.84 -0.09 2.72 0.04 -1.26 -4.99 135.00 136.41 2q3t s PRO 53 Ca 0.34 1.26 -0.28 0.00 0.04 0.00 0.00 61.00 62.36 2q3t s PRO 53 Cb -0.17 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2q3t s PRO 53 CO 0.15 -0.39 0.92 0.42 0.04 0.00 0.00 177.00 178.14 2q3t s ILE 54 N -2.14 4.86 0.17 0.56 -1.09 -1.26 -5.01 121.20 117.29 2q3t s ILE 54 Ca 0.65 1.87 -0.32 0.00 -2.23 0.00 0.00 60.65 60.63 2q3t s ILE 54 Cb -0.14 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.39 2q3t s ILE 54 CO 0.22 0.08 1.70 -2.84 -1.23 0.00 0.00 174.94 172.86 2q3t s PRO 55 N 1.67 4.16 0.03 2.79 0.02 -1.26 -4.87 135.00 137.54 2q3t s PRO 55 Ca 0.45 2.52 0.17 0.00 0.02 0.00 0.00 61.00 64.16 2q3t s PRO 55 Cb -0.18 -3.24 -0.16 0.00 0.02 0.00 0.00 34.50 30.94 2q3t s PRO 55 CO 0.19 -0.73 0.73 0.25 -0.33 0.00 0.00 177.00 177.11 2q3t n THR 56 N 4.19 1.19 -3.56 0.99 -2.24 -1.26 -4.78 114.28 108.82 2q3t n THR 56 Ca 0.16 -0.71 -0.38 0.00 -2.27 0.00 0.00 64.05 60.86 2q3t n THR 56 Cb 0.37 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 67.79 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 -5.73 6.16 0.09 3.42 0.01 -1.26 -5.03 114.94 112.60 2q3t s ASN 57 Ca -0.04 0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.31 2q3t s ASN 57 Cb 0.09 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 2q3t s ASN 57 CO 0.82 -0.03 0.10 -0.13 -1.51 0.00 0.00 177.10 176.35 2q3t s ARG 58 N 1.44 2.93 0.00 -0.60 1.81 -1.26 -5.14 118.95 118.13 2q3t s ARG 58 Ca 0.10 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2q3t s ARG 58 Cb -0.15 -2.75 0.00 0.00 -0.45 0.00 0.00 34.95 31.61 2q3t s ARG 58 CO 0.08 0.56 0.00 0.41 -0.68 0.00 0.00 175.30 175.67 2q3t n GLY 59 N 0.36 0.19 3.91 -3.53 0.00 -1.26 -5.08 105.19 99.78 2q3t n GLY 59 Ca -0.08 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 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 4.44 0.29 1.61 0.01 -1.26 -4.96 113.70 112.83 2q3t s SER 60 Ca 0.00 0.64 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 2q3t s SER 60 Cb 0.00 -1.13 -0.13 0.00 0.21 0.00 0.00 66.02 64.97 2q3t s SER 60 CO 0.00 -1.91 1.22 0.00 0.41 0.00 0.00 173.24 172.96 2q3t n LEU 61 N -3.26 2.73 -4.36 2.44 -0.00 -1.26 -4.97 117.00 108.32 2q3t n LEU 61 Ca 0.09 1.18 -0.37 0.00 -0.00 0.00 0.00 56.01 56.91 2q3t n LEU 61 Cb 0.61 -1.39 -0.13 0.00 -0.00 0.00 0.00 43.42 42.51 2q3t n LEU 61 CO 0.55 -0.84 -0.29 -0.63 -0.00 0.00 0.00 177.39 176.18 2q3t s ILE 62 N -0.77 3.98 0.37 1.47 1.01 -1.26 -5.04 121.20 120.96 2q3t s ILE 62 Ca 0.61 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 2q3t s ILE 62 Cb -0.65 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 2q3t s ILE 62 CO 0.58 0.18 1.29 -2.84 0.00 0.00 0.00 174.94 174.14 2q3t s PRO 63 N 1.52 4.17 0.12 2.79 0.02 -1.26 -4.70 135.00 137.66 2q3t s PRO 63 Ca 0.04 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 2q3t s PRO 63 Cb -0.16 -2.90 0.03 0.00 0.02 0.00 0.00 34.50 31.48 2q3t s PRO 63 CO 0.02 -0.33 0.38 -0.59 -0.33 0.00 0.00 177.00 176.15 2q3t s PHE 64 N -1.22 -0.17 0.00 6.54 -0.12 -1.26 -4.89 117.98 116.87 2q3t s PHE 64 Ca 0.53 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.26 2q3t s PHE 64 Cb -0.38 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 2q3t s PHE 64 CO 0.50 -0.68 0.50 0.25 -0.05 0.00 0.00 175.22 175.74 2q3t n THR 65 N -0.17 0.23 -3.65 -4.49 -2.24 -1.26 -3.39 114.28 99.30 2q3t n THR 65 Ca -0.16 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 2q3t n THR 65 Cb 0.63 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.23 -0.31 0.27 3.42 1.04 -1.26 -4.53 113.70 112.10 2q3t s SER 66 Ca 0.00 -0.35 0.10 0.00 0.48 0.00 0.00 55.95 56.18 2q3t s SER 66 Cb 0.00 0.55 0.34 0.00 0.10 0.00 0.00 66.02 67.02 2q3t s SER 66 CO 0.00 -0.98 1.61 -0.50 0.98 0.00 0.00 173.24 174.34 2q3t h TRP 67 N 2.21 0.04 -0.23 5.02 4.06 -1.94 -1.58 115.95 123.52 2q3t h TRP 67 Ca -0.31 -0.01 -0.15 0.00 2.06 0.00 0.00 58.89 60.48 2q3t h TRP 67 Cb 1.27 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 2q3t h TRP 67 CO 0.32 0.64 -0.46 0.28 -3.56 0.00 0.00 178.44 175.66 2q3t h VAL 68 N 0.02 1.31 -0.82 1.49 2.07 -1.96 -1.08 116.25 117.28 2q3t h VAL 68 Ca -0.01 -1.66 0.06 0.00 0.82 0.00 0.00 66.70 65.92 2q3t h VAL 68 Cb 1.10 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 2q3t h VAL 68 CO 0.08 0.52 0.50 1.23 0.02 0.00 0.00 177.57 179.92 2q3t h GLY 69 N 1.04 1.23 0.86 2.17 0.00 -1.87 -1.12 103.07 105.39 2q3t h GLY 69 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.03 2q3t h GLY 69 CO 0.09 0.24 0.42 -2.00 0.00 0.00 0.00 176.54 175.29 2q3t h LEU 70 N 0.91 0.69 -1.16 3.11 5.85 -1.03 -1.74 115.31 121.94 2q3t h LEU 70 Ca 0.36 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2q3t h LEU 70 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2q3t h LEU 70 CO -0.18 0.48 0.07 0.77 -0.34 0.00 0.00 178.44 179.24 2q3t h SER 71 N 0.83 0.61 -0.41 1.25 4.64 -0.70 0.56 113.55 120.33 2q3t h SER 71 Ca 0.28 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2q3t h SER 71 Cb 0.03 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2q3t h SER 71 CO -0.11 0.63 -0.13 0.40 -0.87 0.00 0.00 176.83 176.76 2q3t h ILE 72 N 0.63 1.28 -0.90 0.95 2.04 -0.61 0.38 117.51 121.27 2q3t h ILE 72 Ca 0.14 -1.24 0.09 0.00 1.00 0.00 0.00 64.86 64.85 2q3t h ILE 72 Cb 0.29 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2q3t h ILE 72 CO 0.00 0.42 0.55 0.28 0.00 0.00 0.00 178.15 179.40 2q3t h SER 73 N 0.62 0.82 -0.58 1.72 0.02 -0.96 -1.63 113.55 113.56 2q3t h SER 73 Ca 0.10 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2q3t h SER 73 Cb 0.67 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2q3t h SER 73 CO 0.05 0.48 0.31 0.24 -1.14 0.00 0.00 176.83 176.77 2q3t h MET 74 N 0.93 0.57 0.00 3.45 2.86 0.97 -1.83 114.93 121.89 2q3t h MET 74 Ca 0.43 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.02 2q3t h MET 74 Cb 0.33 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2q3t h MET 74 CO -0.23 0.38 -0.06 0.87 1.06 0.00 0.00 176.91 178.93 2q3t h LYS 75 N 0.59 0.00 0.00 1.72 1.57 0.42 -1.96 116.57 118.91 2q3t h LYS 75 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2q3t h LYS 75 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2q3t h LYS 75 CO -0.17 0.06 -1.07 1.96 -0.57 0.00 0.00 179.45 179.66 2q3t h GLN 76 N 0.00 0.00 -0.00 3.15 4.20 -1.00 -1.31 115.11 120.15 2q3t h GLN 76 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q3t h GLN 76 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2q3t h GLN 76 CO 0.01 0.20 -0.39 1.28 -0.67 0.00 0.00 178.83 179.25 2q3t n LEU 77 N -2.87 0.87 0.00 1.46 4.77 -0.72 -4.21 117.00 116.30 2q3t n LEU 77 Ca -0.04 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2q3t n LEU 77 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2q3t n LEU 77 CO 0.41 0.19 -0.31 -1.22 -1.33 0.00 0.00 177.39 175.12 2q3t n TYR 78 N -0.80 0.00 -2.28 -1.77 4.01 -0.75 -5.02 117.16 110.55 2q3t n TYR 78 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 2q3t n TYR 78 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.74 -0.17 3.19 2.72 0.00 -0.50 -4.99 105.19 107.17 2q3t n GLY 79 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.69 1.09 0.55 1.61 -0.21 -1.18 -4.75 119.66 112.08 2q3t s GLN 80 Ca 0.01 -0.85 -0.16 0.00 0.02 0.00 0.00 55.36 54.39 2q3t s GLN 80 Cb -0.00 -1.15 -0.06 0.00 1.00 0.00 0.00 33.01 32.79 2q3t s GLN 80 CO 0.01 0.29 1.01 -1.25 -2.12 0.00 0.00 175.29 173.23 2q3t s PRO 81 N -1.22 3.70 0.11 2.91 0.04 -1.26 -4.41 135.00 134.86 2q3t s PRO 81 Ca 0.04 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2q3t s PRO 81 Cb -0.08 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2q3t s PRO 81 CO 0.02 -0.48 0.11 -0.51 0.04 0.00 0.00 177.00 176.18 2q3t s LEU 82 N -4.35 3.87 0.77 -3.56 1.43 -1.26 -5.11 118.68 110.47 2q3t s LEU 82 Ca 0.60 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2q3t s LEU 82 Cb -0.12 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.65 2q3t s LEU 82 CO 0.36 0.14 1.14 -2.28 0.23 0.00 0.00 176.35 175.93 2q3t s HIS 83 N -1.52 2.22 0.27 0.29 5.65 -1.26 -4.49 115.29 116.45 2q3t s HIS 83 Ca 0.30 1.63 -0.01 0.00 0.25 0.00 0.00 55.06 57.23 2q3t s HIS 83 Cb -0.12 -3.25 0.60 0.00 -1.18 0.00 0.00 32.58 28.63 2q3t s HIS 83 CO 0.23 -2.22 1.67 -0.92 -0.65 0.00 0.00 174.74 172.85 2q3t h TYR 84 N -0.86 0.36 0.00 3.88 3.20 -1.98 0.43 116.97 122.00 2q3t h TYR 84 Ca -0.45 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.37 2q3t h TYR 84 Cb 1.26 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2q3t h TYR 84 CO 0.53 -0.13 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.39 2q3t h LEU 85 N 0.27 0.00 -0.04 2.82 3.38 -1.91 0.47 115.31 120.30 2q3t h LEU 85 Ca 0.49 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.23 2q3t h LEU 85 Cb 0.91 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.68 2q3t h LEU 85 CO -0.57 0.46 -0.87 0.74 0.09 0.00 0.00 178.44 178.29 2q3t h THR 86 N 0.00 1.31 -0.22 0.22 2.02 -1.53 -0.24 112.91 114.46 2q3t h THR 86 Ca -0.00 -2.12 -0.09 0.00 0.77 0.00 0.00 66.41 64.96 2q3t h THR 86 Cb 0.86 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 2q3t h THR 86 CO 0.06 0.65 -0.25 0.78 0.37 0.00 0.00 175.52 177.14 2q3t h ASN 87 N 0.31 0.42 0.05 4.18 2.35 -0.56 -1.33 115.58 121.00 2q3t h ASN 87 Ca -0.10 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.37 2q3t h ASN 87 Cb 1.53 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.77 2q3t h ASN 87 CO 0.17 0.67 -0.50 0.58 -1.65 0.00 0.00 177.43 176.71 2q3t h VAL 88 N 0.37 1.32 -0.56 2.81 2.07 -0.04 -1.93 116.25 120.30 2q3t h VAL 88 Ca 0.06 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2q3t h VAL 88 Cb 0.64 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2q3t h VAL 88 CO 0.05 0.53 0.36 0.25 0.02 0.00 0.00 177.57 178.78 2q3t h LEU 89 N 0.40 0.65 -0.51 2.57 5.85 -0.41 -1.66 115.31 122.20 2q3t h LEU 89 Ca 0.02 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2q3t h LEU 89 Cb 1.01 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2q3t h LEU 89 CO 0.09 0.48 0.16 -0.07 -0.34 0.00 0.00 178.44 178.76 2q3t h LEU 90 N 0.75 0.75 -1.01 2.25 3.38 -1.23 0.07 115.31 120.27 2q3t h LEU 90 Ca 0.20 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2q3t h LEU 90 Cb -0.07 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 2q3t h LEU 90 CO -0.04 0.76 0.64 -0.61 0.09 0.00 0.00 178.44 179.28 2q3t h GLN 91 N 0.70 1.08 -0.13 1.13 4.15 -1.06 -1.17 115.11 119.80 2q3t h GLN 91 Ca 0.17 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 2q3t h GLN 91 Cb 0.28 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2q3t h GLN 91 CO -0.00 0.71 -0.42 0.00 -1.93 0.00 0.00 178.83 177.19 2q3t h ARG 92 N 1.11 0.31 -0.40 1.69 3.08 -0.66 2.16 114.38 121.66 2q3t h ARG 92 Ca 0.46 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2q3t h ARG 92 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2q3t h ARG 92 CO -0.21 0.68 0.20 -1.49 -1.07 0.00 0.00 179.97 178.08 2q3t h TRP 93 N 0.26 0.54 0.41 3.04 6.55 -0.73 0.78 115.95 126.80 2q3t h TRP 93 Ca 0.02 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 2q3t h TRP 93 Cb 0.85 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.98 2q3t h TRP 93 CO 0.02 0.40 -0.20 -0.44 -1.05 0.00 0.00 178.44 177.18 2q3t h ASP 94 N 0.56 -0.46 -0.00 -3.49 5.19 0.17 -3.15 116.42 115.23 2q3t h ASP 94 Ca 0.14 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2q3t h ASP 94 Cb 0.06 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2q3t h ASP 94 CO -0.02 -0.11 0.01 1.56 -3.12 0.00 0.00 179.24 177.55 2q3t h GLN 95 N -0.86 0.00 -0.00 3.56 4.20 0.37 -2.97 115.11 119.41 2q3t h GLN 95 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2q3t h GLN 95 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2q3t h GLN 95 CO 0.09 0.00 -0.08 -1.13 -0.67 0.00 0.00 178.83 177.04 2q3t n SER 96 N -3.73 0.24 0.03 1.46 3.41 0.24 -1.06 113.62 114.21 2q3t n SER 96 Ca -0.03 -0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.24 2q3t n SER 96 Cb 0.08 -0.18 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 2q3t n SER 96 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2q3t h ARG 97 N 0.25 0.01 -7.07 4.33 3.08 -1.58 -3.47 114.38 109.93 2q3t h ARG 97 Ca 0.00 -0.01 -0.54 0.00 0.07 0.00 0.00 59.98 59.49 2q3t h ARG 97 Cb 0.35 0.01 0.18 0.00 0.08 0.00 0.00 29.97 30.59 2q3t h ARG 97 CO 0.00 0.82 0.17 1.19 -1.07 0.00 0.00 179.97 181.08 2q3t n PHE 98 N -3.25 0.81 -0.58 3.04 3.01 -0.22 -2.74 117.46 117.53 2q3t n PHE 98 Ca -0.06 0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.78 2q3t n PHE 98 Cb 0.98 -2.07 0.00 0.00 -0.01 0.00 0.00 39.48 38.38 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 0.84 0.75 3.88 1.37 0.00 -1.26 -5.05 105.19 105.71 2q3t n GLY 99 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.63 4.49 -0.29 2.61 -1.32 -1.11 -4.95 115.64 112.44 2q3t s THR 100 Ca 0.00 0.67 0.10 0.00 -1.21 0.00 0.00 61.69 61.25 2q3t s THR 100 Cb 0.00 -3.79 0.56 0.00 -1.51 0.00 0.00 72.50 67.76 2q3t s THR 100 CO 0.00 -0.99 1.56 0.47 -2.21 0.00 0.00 174.62 173.45 2q3t n ASP 101 N -2.71 3.21 -4.89 8.08 8.00 -1.26 -4.99 116.55 122.00 2q3t n ASP 101 Ca 0.05 -3.53 -0.20 0.00 0.71 0.00 0.00 54.79 51.82 2q3t n ASP 101 Cb 0.55 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.07 5.44 0.51 -2.24 1.04 -1.26 -5.08 113.70 110.04 2q3t s SER 102 Ca 0.47 -0.44 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 2q3t s SER 102 Cb 0.41 -1.00 -0.06 0.00 0.10 0.00 0.00 66.02 65.47 2q3t s SER 102 CO 0.05 -0.40 1.18 -1.61 0.98 0.00 0.00 173.24 173.44 2q3t s GLU 103 N -4.06 3.46 0.21 4.02 0.41 -1.26 -4.96 118.70 116.54 2q3t s GLU 103 Ca 0.43 1.79 -0.32 0.00 -0.41 0.00 0.00 54.97 56.46 2q3t s GLU 103 Cb -0.07 -2.21 -0.14 0.00 -1.78 0.00 0.00 34.13 29.93 2q3t s GLU 103 CO 0.28 -0.80 1.26 0.39 -0.49 0.00 0.00 175.26 175.90 2q3t n GLU 104 N -0.93 1.57 -3.78 1.61 -0.58 -1.26 -5.03 120.64 112.25 2q3t n GLU 104 Ca 0.10 0.56 -0.13 0.00 -0.42 0.00 0.00 57.16 57.27 2q3t n GLU 104 Cb 0.49 -2.12 -0.10 0.00 -0.57 0.00 0.00 31.44 29.14 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 -0.52 0.46 0.52 3.49 0.74 -1.26 -5.12 119.66 117.97 2q3t s GLN 105 Ca 0.69 0.12 -0.22 0.00 0.05 0.00 0.00 55.36 56.01 2q3t s GLN 105 Cb -0.75 0.21 -0.06 0.00 1.10 0.00 0.00 33.01 33.52 2q3t s GLN 105 CO 0.52 -0.09 1.26 1.03 -0.55 0.00 0.00 175.29 177.46 2q3t s ARG 106 N -0.49 3.34 0.33 1.67 0.52 -1.26 -4.91 118.95 118.14 2q3t s ARG 106 Ca -0.06 2.00 0.10 0.00 -0.52 0.00 0.00 55.73 57.26 2q3t s ARG 106 Cb -0.04 -2.26 0.57 0.00 0.52 0.00 0.00 34.95 33.75 2q3t s ARG 106 CO 0.02 -0.96 1.75 1.25 0.02 0.00 0.00 175.30 177.38 2q3t h LEU 107 N 1.58 0.08 -0.55 2.53 5.85 -1.80 0.20 115.31 123.21 2q3t h LEU 107 Ca -0.50 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2q3t h LEU 107 Cb 1.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2q3t h LEU 107 CO 0.58 0.50 0.00 -0.90 -0.34 0.00 0.00 178.44 178.28 2q3t n ASP 108 N -4.03 0.82 0.00 1.25 5.68 -1.22 -1.17 116.55 117.89 2q3t n ASP 108 Ca -0.02 -1.65 0.12 0.00 -0.50 0.00 0.00 54.79 52.74 2q3t n ASP 108 Cb 0.46 -0.06 0.22 0.00 -1.14 0.00 0.00 41.12 40.60 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 -0.20 0.53 -0.10 -1.12 7.64 0.71 -4.32 113.62 116.76 2q3t n SER 109 Ca 0.13 -0.26 -0.20 0.00 1.01 0.00 0.00 58.87 59.54 2q3t n SER 109 Cb 0.18 0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.54 1.13 -4.32 0.44 5.41 -0.32 -4.91 119.36 115.24 2q3t n ILE 110 Ca 0.05 -0.32 -0.32 0.00 1.00 0.00 0.00 62.75 63.16 2q3t n ILE 110 Cb 0.34 -1.66 -0.16 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 -2.38 1.98 0.22 1.39 -1.09 -0.43 -5.09 121.20 115.80 2q3t s ILE 111 Ca -0.28 -0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 56.92 2q3t s ILE 111 Cb 0.10 -1.78 -0.10 0.00 -1.58 0.00 0.00 42.46 39.10 2q3t s ILE 111 CO 0.38 0.53 1.47 -2.28 -1.23 0.00 0.00 174.94 173.81 2q3t s HIS 112 N 1.13 3.05 0.51 3.97 5.65 -1.26 -4.16 115.29 124.18 2q3t s HIS 112 Ca 0.00 0.92 0.25 0.00 0.25 0.00 0.00 55.06 56.48 2q3t s HIS 112 Cb -0.14 -3.84 1.36 0.00 -1.18 0.00 0.00 32.58 28.79 2q3t s HIS 112 CO -0.08 -2.83 1.96 -1.35 -0.65 0.00 0.00 174.74 171.78 2q3t h PRO 113 N 5.63 0.07 -0.43 2.88 0.11 -1.84 0.37 132.00 138.79 2q3t h PRO 113 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2q3t h PRO 113 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2q3t h PRO 113 CO 0.82 0.04 0.17 1.15 -0.21 0.00 0.00 178.00 179.97 2q3t h THR 114 N 0.07 1.21 0.00 -1.15 2.02 -1.90 -1.66 112.91 111.49 2q3t h THR 114 Ca 0.31 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2q3t h THR 114 Cb 1.15 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2q3t h THR 114 CO -0.02 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.39 2q3t n LYS 115 N -4.61 0.06 -0.04 6.66 5.02 0.09 -2.34 118.16 123.02 2q3t n LYS 115 Ca 0.00 0.19 -0.04 0.00 -2.02 0.00 0.00 58.31 56.45 2q3t n LYS 115 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.44 0.56 -0.30 7.82 0.00 -1.05 -1.20 120.51 124.89 2q3t n ALA 116 Ca 0.05 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.11 2q3t n ALA 116 Cb 0.18 0.02 0.28 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.45 0.43 -0.56 0.00 4.81 -1.46 -1.45 114.58 115.91 2q3t h GLU 117 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2q3t h GLU 117 Cb 0.45 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2q3t h GLU 117 CO 0.00 0.29 0.29 0.00 -0.73 0.00 0.00 179.01 178.85 2q3t h ALA 118 N 1.67 1.46 -0.45 2.92 0.00 -1.54 -0.53 119.26 122.79 2q3t h ALA 118 Ca 0.53 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 2q3t h ALA 118 Cb 0.95 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2q3t h ALA 118 CO -0.49 0.44 0.07 1.15 0.00 0.00 0.00 179.25 180.43 2q3t h THR 119 N 0.77 1.25 -0.67 0.00 2.02 -0.79 -1.49 112.91 113.99 2q3t h THR 119 Ca 0.20 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2q3t h THR 119 Cb 0.05 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2q3t h THR 119 CO -0.03 0.31 0.27 0.40 0.37 0.00 0.00 175.52 176.85 2q3t h ILE 120 N 0.61 1.24 -0.36 3.11 2.04 -0.51 0.79 117.51 124.42 2q3t h ILE 120 Ca 0.14 -0.75 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 2q3t h ILE 120 Cb 0.38 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2q3t h ILE 120 CO 0.01 0.30 -0.18 -0.50 0.00 0.00 0.00 178.15 177.78 2q3t h TRP 121 N 0.96 0.75 -0.09 1.37 -0.00 -1.11 1.43 115.95 119.26 2q3t h TRP 121 Ca 0.23 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 2q3t h TRP 121 Cb 0.20 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 29.17 2q3t h TRP 121 CO 0.01 0.80 -0.06 -0.07 -0.00 0.00 0.00 178.44 179.13 2q3t h LEU 122 N 0.60 0.21 -0.95 -4.49 3.38 -0.63 -0.31 115.31 113.11 2q3t h LEU 122 Ca 0.09 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2q3t h LEU 122 Cb 0.64 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2q3t h LEU 122 CO 0.04 0.61 -0.26 -0.37 0.09 0.00 0.00 178.44 178.55 2q3t h VAL 123 N -0.18 1.27 -0.98 1.22 -1.51 0.66 -2.95 116.25 113.78 2q3t h VAL 123 Ca 0.02 -1.27 0.07 0.00 -1.23 0.00 0.00 66.70 64.29 2q3t h VAL 123 Cb 0.53 1.37 -0.07 0.00 -2.13 0.00 0.00 31.29 31.00 2q3t h VAL 123 CO 0.02 0.40 0.63 -0.08 -1.23 0.00 0.00 177.57 177.31 2q3t h GLU 124 N 0.40 1.08 -0.41 5.19 4.57 0.21 -1.86 114.58 123.76 2q3t h GLU 124 Ca 0.06 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2q3t h GLU 124 Cb 0.67 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2q3t h GLU 124 CO 0.05 0.71 0.27 1.49 -1.18 0.00 0.00 179.01 180.36 2q3t h GLU 125 N 1.11 0.50 -0.02 1.92 4.81 -0.97 0.44 114.58 122.37 2q3t h GLU 125 Ca 0.43 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2q3t h GLU 125 Cb 0.22 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2q3t h GLU 125 CO -0.17 0.33 -0.01 0.82 -0.73 0.00 0.00 179.01 179.25 2q3t h ILE 126 N 0.52 1.31 0.00 2.32 2.04 -1.31 -2.45 117.51 119.93 2q3t h ILE 126 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2q3t h ILE 126 Cb -0.00 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2q3t h ILE 126 CO -0.04 0.24 0.00 0.45 0.00 0.00 0.00 178.15 178.81 2q3t h HIS 127 N -0.33 0.00 0.00 1.37 3.86 -0.76 -1.00 115.15 118.29 2q3t h HIS 127 Ca 0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2q3t h HIS 127 Cb 0.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2q3t h HIS 127 CO 0.06 0.00 -0.49 0.00 0.86 0.00 0.00 177.93 178.36 2q3t h ARG 128 N 0.00 0.00 0.00 2.45 3.08 -0.78 -3.39 114.38 115.75 2q3t h ARG 128 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q3t h ARG 128 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2q3t h ARG 128 CO 0.00 0.49 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 2q3t n LEU 129 N -3.36 1.06 0.00 3.04 4.77 -0.94 -3.66 117.00 117.92 2q3t n LEU 129 Ca 0.01 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2q3t n LEU 129 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2q3t n LEU 129 CO 0.39 0.27 -0.29 0.35 -1.33 0.00 0.00 177.39 176.78 2q3t n THR 130 N -0.11 0.00 -2.10 -5.08 -2.24 -0.41 -5.07 114.28 99.27 2q3t n THR 130 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2q3t n THR 130 Cb 0.10 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.60 3.27 0.64 -0.78 0.04 -1.26 -5.03 135.00 130.28 2q3t s PRO 131 Ca 0.00 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 2q3t s PRO 131 Cb 0.00 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2q3t s PRO 131 CO 0.00 -0.87 0.95 -1.54 0.04 0.00 0.00 177.00 175.58 2q3t s SER 132 N -2.39 5.26 0.44 6.66 1.04 -1.26 -4.96 113.70 118.50 2q3t s SER 132 Ca 0.67 0.61 0.25 0.00 0.48 0.00 0.00 55.95 57.95 2q3t s SER 132 Cb -0.19 -1.45 0.70 0.00 0.10 0.00 0.00 66.02 65.18 2q3t s SER 132 CO 0.33 -1.29 1.73 1.12 0.98 0.00 0.00 173.24 176.11 2q3t h HIS 133 N -0.36 0.00 -0.14 5.02 2.07 -1.96 -2.66 115.15 117.12 2q3t h HIS 133 Ca -0.45 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 2q3t h HIS 133 Cb 1.28 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.26 2q3t h HIS 133 CO 0.41 0.13 -0.02 1.25 -3.07 0.00 0.00 177.93 176.64 2q3t h LEU 134 N 0.00 0.26 -0.31 6.12 5.85 -1.94 0.44 115.31 125.73 2q3t h LEU 134 Ca -0.00 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2q3t h LEU 134 Cb 0.88 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2q3t h LEU 134 CO 0.02 0.54 0.18 -0.74 -0.34 0.00 0.00 178.44 178.09 2q3t h HIS 135 N -0.02 0.42 -0.84 1.25 2.76 -1.91 0.20 115.15 117.01 2q3t h HIS 135 Ca 0.04 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.37 2q3t h HIS 135 Cb 0.42 -0.14 -0.11 0.00 1.55 0.00 0.00 27.41 29.14 2q3t h HIS 135 CO 0.04 0.33 0.37 0.52 -1.30 0.00 0.00 177.93 177.90 2q3t h MET 136 N 0.39 0.47 -0.07 5.26 2.86 -1.17 1.12 114.93 123.78 2q3t h MET 136 Ca 0.11 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2q3t h MET 136 Cb 0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2q3t h MET 136 CO -0.02 0.31 -0.68 0.00 1.06 0.00 0.00 176.91 177.58 2q3t h ALA 137 N 1.61 0.69 -0.24 6.32 0.00 0.34 0.50 119.26 128.48 2q3t h ALA 137 Ca 0.48 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2q3t h ALA 137 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2q3t h ALA 137 CO -0.44 0.76 -0.01 1.25 0.00 0.00 0.00 179.25 180.81 2q3t h LEU 138 N 0.23 0.42 -0.83 0.00 5.85 0.38 -0.69 115.31 120.67 2q3t h LEU 138 Ca -0.02 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2q3t h LEU 138 Cb 1.23 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2q3t h LEU 138 CO 0.11 0.64 0.55 -0.07 -0.34 0.00 0.00 178.44 179.34 2q3t h LEU 139 N 0.19 0.94 -1.06 2.25 3.38 0.17 -2.84 115.31 118.34 2q3t h LEU 139 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2q3t h LEU 139 Cb 0.44 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2q3t h LEU 139 CO 0.01 0.67 -0.04 -0.50 0.09 0.00 0.00 178.44 178.67 2q3t h TRP 140 N 1.11 0.00 0.00 1.13 6.55 -0.63 0.94 115.95 125.05 2q3t h TRP 140 Ca 0.31 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 60.06 2q3t h TRP 140 Cb -0.10 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.19 2q3t h TRP 140 CO -0.02 0.04 -0.46 0.00 -1.05 0.00 0.00 178.44 176.96 2q3t h ARG 141 N 0.00 0.00 -0.02 0.49 3.08 -0.92 -2.01 114.38 115.00 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 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2q3t h ARG 141 CO 0.01 0.46 -0.19 0.43 -1.07 0.00 0.00 179.97 179.60 2q3t n SER 142 N -3.75 2.51 -4.11 7.04 7.64 0.28 -4.72 113.62 118.51 2q3t n SER 142 Ca -0.01 -1.76 -0.33 0.00 1.01 0.00 0.00 58.87 57.79 2q3t n SER 142 Cb 0.52 0.20 -0.16 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.11 3.45 0.26 6.43 -1.08 0.14 -4.95 116.67 118.80 2q3t s ASP 143 Ca 0.23 -0.82 0.25 0.00 -0.52 0.00 0.00 52.55 51.69 2q3t s ASP 143 Cb 0.18 -1.50 0.87 0.00 -1.46 0.00 0.00 42.92 41.02 2q3t s ASP 143 CO 0.40 -0.04 1.75 -0.65 0.52 0.00 0.00 175.17 177.15 2q3t h PRO 144 N 7.90 0.00 -0.75 4.34 0.11 -1.85 -3.06 132.00 138.70 2q3t h PRO 144 Ca -0.40 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.17 2q3t h PRO 144 Cb 1.12 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.83 2q3t h PRO 144 CO 0.60 0.00 -0.62 -1.33 -0.21 0.00 0.00 178.00 176.43 2q3t n MET 145 N -2.35 3.44 0.19 1.05 2.81 -1.26 -4.80 117.12 116.20 2q3t n MET 145 Ca 0.04 -4.04 0.05 0.00 -1.81 0.00 0.00 57.70 51.94 2q3t n MET 145 Cb 0.36 -2.26 0.36 0.00 -0.71 0.00 0.00 33.22 30.97 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 2.11 0.00 0.00 2.03 -0.00 -1.85 0.14 116.97 119.41 2q3t h TYR 146 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.11 2q3t h TYR 146 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.18 2q3t h TYR 146 CO 0.91 0.37 0.00 1.12 -0.00 0.00 0.00 178.16 180.56 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.88 -2.02 115.15 113.43 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 0.83 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.81 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 -2.95 0.00 -0.39 3.10 3.41 0.04 -2.16 113.62 114.67 2q3t n SER 148 Ca 0.01 0.23 0.04 0.00 -0.26 0.00 0.00 58.87 58.89 2q3t n SER 148 Cb 0.29 -0.39 0.11 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.39 0.31 -4.18 7.33 3.72 -0.76 -4.91 117.46 117.58 2q3t n PHE 149 Ca 0.08 -0.59 -0.34 0.00 -0.05 0.00 0.00 57.45 56.55 2q3t n PHE 149 Cb 0.23 -0.08 -0.13 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.38 3.61 0.55 4.37 1.01 -0.92 -3.85 121.20 124.59 2q3t s ILE 150 Ca 0.18 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2q3t s ILE 150 Cb 0.12 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.91 2q3t s ILE 150 CO 0.08 0.45 1.00 -1.81 0.00 0.00 0.00 174.94 174.66 2q3t s ASP 151 N 0.95 6.49 0.98 3.58 1.01 -1.26 -4.97 116.67 123.44 2q3t s ASP 151 Ca 0.00 1.51 -0.12 0.00 0.71 0.00 0.00 52.55 54.65 2q3t s ASP 151 Cb -0.15 -2.49 0.18 0.00 1.01 0.00 0.00 42.92 41.47 2q3t s ASP 151 CO 0.01 -0.68 1.09 -2.16 0.21 0.00 0.00 175.17 173.64 2q3t s PRO 152 N -4.45 0.60 0.33 8.23 0.04 -1.26 -4.99 135.00 133.50 2q3t s PRO 152 Ca 0.57 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2q3t s PRO 152 Cb -0.10 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 2q3t s PRO 152 CO 0.39 -2.64 1.45 0.42 0.04 0.00 0.00 177.00 176.66 2q3t s ILE 153 N -2.93 2.34 0.12 0.56 -1.09 -1.26 -4.85 121.20 114.08 2q3t s ILE 153 Ca 0.65 0.32 0.05 0.00 -2.23 0.00 0.00 60.65 59.44 2q3t s ILE 153 Cb -0.19 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2q3t s ILE 153 CO 0.58 0.07 0.06 -0.36 -1.23 0.00 0.00 174.94 174.06 2q3t s PHE 154 N -0.71 3.08 0.55 3.97 0.08 -1.26 -5.08 117.98 118.61 2q3t s PHE 154 Ca 0.55 -0.00 -0.20 0.00 0.12 0.00 0.00 56.93 57.40 2q3t s PHE 154 Cb -0.44 -1.54 -0.07 0.00 -0.57 0.00 0.00 43.02 40.40 2q3t s PHE 154 CO 0.54 0.51 0.94 -2.30 -0.10 0.00 0.00 175.22 174.81 2q3t n PRO 155 N 0.19 1.02 0.00 0.24 -0.02 -1.26 -5.09 135.00 130.07 2q3t n PRO 155 Ca -0.09 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2q3t n PRO 155 Cb 0.53 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57