#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvt n GLY 2 N 0.00 0.52 3.61 2.92 0.00 -1.16 -4.33 105.19 106.76 1mvt n GLY 2 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1mvt n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mvt s SER 3 N -4.00 -0.12 -0.42 1.61 1.04 -1.26 -5.00 113.70 105.55 1mvt s SER 3 Ca 0.00 -0.86 -0.15 0.00 0.48 0.00 0.00 55.95 55.42 1mvt s SER 3 Cb 0.00 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.75 1mvt s SER 3 CO 0.00 -1.16 0.32 -0.22 0.98 0.00 0.00 173.24 173.16 1mvt s LEU 4 N -3.00 5.15 0.02 2.42 1.98 -1.26 -0.76 118.68 123.24 1mvt s LEU 4 Ca 0.20 -0.94 0.06 0.00 -2.89 0.00 0.00 54.13 50.57 1mvt s LEU 4 Cb -0.01 -2.17 -0.02 0.00 0.66 0.00 0.00 46.19 44.64 1mvt s LEU 4 CO 0.08 -0.48 -0.19 0.20 -1.89 0.00 0.00 176.35 174.07 1mvt s ASN 5 N 1.79 2.24 -0.10 3.68 0.01 -0.05 -2.86 114.94 119.65 1mvt s ASN 5 Ca 0.05 -0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1mvt s ASN 5 Cb -0.19 -0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1mvt s ASN 5 CO 0.10 0.16 -0.05 0.00 -1.51 0.00 0.00 177.10 175.80 1mvt s ILE 7 N -0.44 1.01 -0.10 0.00 2.07 -0.66 -0.70 121.20 122.38 1mvt s ILE 7 Ca 0.07 -0.47 -0.16 0.00 -1.41 0.00 0.00 60.65 58.68 1mvt s ILE 7 Cb -0.12 -0.90 0.04 0.00 0.13 0.00 0.00 42.46 41.61 1mvt s ILE 7 CO 0.02 0.31 0.40 0.54 -1.91 0.00 0.00 174.94 174.30 1mvt s VAL 8 N 0.26 0.02 -0.21 4.00 0.11 -0.91 -4.53 120.40 119.14 1mvt s VAL 8 Ca -0.06 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1mvt s VAL 8 Cb -0.11 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1mvt s VAL 8 CO 0.01 -0.09 -0.07 0.00 -3.33 0.00 0.00 175.10 171.63 1mvt s ALA 9 N -0.43 2.75 0.00 1.54 0.00 -1.26 -1.35 121.76 123.00 1mvt s ALA 9 Ca -0.06 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1mvt s ALA 9 Cb -0.03 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1mvt s ALA 9 CO 0.03 -0.33 -0.15 0.54 0.00 0.00 0.00 175.76 175.84 1mvt s VAL 10 N 1.31 1.18 0.70 0.00 0.11 -0.15 -4.60 120.40 118.95 1mvt s VAL 10 Ca 0.04 -0.72 -0.11 0.00 -2.93 0.00 0.00 61.98 58.25 1mvt s VAL 10 Cb -0.14 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1mvt s VAL 10 CO -0.03 0.27 1.09 -0.94 -3.33 0.00 0.00 175.10 172.16 1mvt s SER 11 N -0.53 5.51 0.43 3.54 1.04 -0.84 -0.82 113.70 122.03 1mvt s SER 11 Ca 0.05 1.16 0.21 0.00 0.48 0.00 0.00 55.95 57.85 1mvt s SER 11 Cb -0.06 -1.97 1.17 0.00 0.10 0.00 0.00 66.02 65.25 1mvt s SER 11 CO -0.00 -1.30 1.80 1.56 0.98 0.00 0.00 173.24 176.27 1mvt h GLN 12 N -0.63 0.32 -0.59 4.02 4.20 -0.59 0.37 115.11 122.22 1mvt h GLN 12 Ca -0.45 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1mvt h GLN 12 Cb 1.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1mvt h GLN 12 CO 0.64 0.21 0.00 0.27 -0.67 0.00 0.00 178.83 179.28 1mvt n ASN 13 N -4.53 1.71 -2.07 1.46 6.94 -1.26 -4.93 115.26 112.58 1mvt n ASN 13 Ca 0.24 -2.14 -0.17 0.00 -0.02 0.00 0.00 54.58 52.49 1mvt n ASN 13 Cb 0.89 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1mvt n ASN 13 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1mvt n MET 14 N 0.12 -1.98 -3.57 -3.83 2.81 0.13 -5.00 117.12 105.79 1mvt n MET 14 Ca 0.07 0.81 -0.36 0.00 -1.81 0.00 0.00 57.70 56.40 1mvt n MET 14 Cb 0.35 -5.27 -0.06 0.00 -0.71 0.00 0.00 33.22 27.54 1mvt n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1mvt s GLY 15 N -2.36 2.38 0.00 3.03 0.00 -1.26 -1.16 107.32 107.96 1mvt s GLY 15 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1mvt s GLY 15 CO 0.07 -0.06 0.01 0.29 0.00 0.00 0.00 173.10 173.40 1mvt n ILE 16 N 1.33 0.00 -3.47 0.90 -5.35 0.10 -1.98 119.36 110.90 1mvt n ILE 16 Ca -0.11 -0.35 -0.11 0.00 -0.27 0.00 0.00 62.75 61.91 1mvt n ILE 16 Cb 0.52 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.41 1mvt n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1mvt s GLY 17 N -0.68 -0.54 -0.17 3.28 0.00 -1.15 -4.50 107.32 103.56 1mvt s GLY 17 Ca 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 1mvt s GLY 17 CO 0.00 0.32 0.30 1.25 0.00 0.00 0.00 173.10 174.98 1mvt s LYS 18 N -3.21 0.22 -1.61 2.90 2.47 -0.59 -0.85 119.74 119.08 1mvt s LYS 18 Ca 0.02 0.67 -0.15 0.00 -1.56 0.00 0.00 55.97 54.95 1mvt s LYS 18 Cb -0.01 -0.24 0.12 0.00 -1.46 0.00 0.00 37.83 36.24 1mvt s LYS 18 CO -0.09 -0.40 0.85 0.09 0.16 0.00 0.00 175.35 175.95 1mvt n ASN 19 N 5.36 -3.71 0.00 1.43 3.02 -1.26 -2.06 115.26 118.04 1mvt n ASN 19 Ca -0.06 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1mvt n ASN 19 Cb 0.50 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 1mvt n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mvt n GLY 20 N -1.56 0.78 2.79 7.41 0.00 -1.26 -5.03 105.19 108.32 1mvt n GLY 20 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1mvt n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mvt n ASP 21 N 0.00 0.18 -4.80 1.61 2.03 -0.88 -4.48 116.55 110.22 1mvt n ASP 21 Ca 0.00 -2.86 -0.34 0.00 0.52 0.00 0.00 54.79 52.11 1mvt n ASP 21 Cb 0.00 1.19 -0.04 0.00 -0.72 0.00 0.00 41.12 41.55 1mvt n ASP 21 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1mvt s LEU 22 N 0.00 3.84 0.45 -2.67 1.02 -1.26 -1.54 118.68 118.52 1mvt s LEU 22 Ca 0.27 1.89 0.20 0.00 0.02 0.00 0.00 54.13 56.51 1mvt s LEU 22 Cb 0.01 -4.56 1.10 0.00 0.02 0.00 0.00 46.19 42.76 1mvt s LEU 22 CO 0.19 -0.74 1.96 -0.65 0.02 0.00 0.00 176.35 177.12 1mvt h PRO 23 N 1.54 0.00 -6.11 1.29 0.11 -1.84 -3.43 132.00 123.57 1mvt h PRO 23 Ca -0.49 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1mvt h PRO 23 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1mvt h PRO 23 CO 0.59 0.22 -0.52 1.67 -0.21 0.00 0.00 178.00 179.75 1mvt s TRP 24 N -4.21 2.74 0.74 0.65 -2.14 -1.26 -4.80 118.94 110.66 1mvt s TRP 24 Ca -0.03 -0.37 -0.12 0.00 2.66 0.00 0.00 56.10 58.24 1mvt s TRP 24 Cb 0.14 -1.67 0.04 0.00 -3.10 0.00 0.00 33.47 28.88 1mvt s TRP 24 CO 0.65 0.31 1.11 -1.25 -2.66 0.00 0.00 176.95 175.11 1mvt s PRO 25 N -3.87 2.34 0.25 3.25 0.04 -1.26 -4.91 135.00 130.84 1mvt s PRO 25 Ca 0.38 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 1mvt s PRO 25 Cb -0.03 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1mvt s PRO 25 CO 0.23 -1.60 1.62 -1.25 0.04 0.00 0.00 177.00 176.04 1mvt s PRO 26 N -4.52 4.15 -0.33 0.56 0.04 -1.26 -4.96 135.00 128.67 1mvt s PRO 26 Ca 0.65 2.54 0.02 0.00 0.04 0.00 0.00 61.00 64.25 1mvt s PRO 26 Cb -0.20 -3.06 0.09 0.00 0.04 0.00 0.00 34.50 31.37 1mvt s PRO 26 CO 0.50 -0.65 0.03 -0.51 0.04 0.00 0.00 177.00 176.42 1mvt s LEU 27 N 0.18 4.47 0.26 -3.56 1.43 -1.26 -5.03 118.68 115.17 1mvt s LEU 27 Ca 0.67 -1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 51.82 1mvt s LEU 27 Cb -0.47 -1.65 0.30 0.00 0.03 0.00 0.00 46.19 44.40 1mvt s LEU 27 CO 0.41 -0.35 1.88 0.03 0.23 0.00 0.00 176.35 178.55 1mvt h ARG 28 N 7.74 1.16 0.00 1.70 3.08 -1.99 -1.59 114.38 124.48 1mvt h ARG 28 Ca -0.10 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 1mvt h ARG 28 Cb 1.03 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1mvt h ARG 28 CO 0.53 0.84 -0.37 -0.91 -1.07 0.00 0.00 179.97 179.00 1mvt h ASN 29 N 1.17 0.00 0.04 7.04 4.21 -1.97 -1.04 115.58 125.03 1mvt h ASN 29 Ca 0.30 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.67 1mvt h ASN 29 Cb 0.02 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1mvt h ASN 29 CO -0.05 0.37 -0.57 -0.08 -1.29 0.00 0.00 177.43 175.81 1mvt h GLU 30 N 0.00 0.31 -0.28 0.81 4.22 -1.79 -2.57 114.58 115.27 1mvt h GLU 30 Ca -0.00 -0.39 0.07 0.00 0.08 0.00 0.00 59.36 59.11 1mvt h GLU 30 Cb 1.03 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 1mvt h GLU 30 CO 0.05 1.11 -0.20 0.74 -2.18 0.00 0.00 179.01 178.53 1mvt h PHE 31 N -0.31 -0.52 0.00 0.92 0.04 -1.24 0.14 116.94 115.97 1mvt h PHE 31 Ca -0.08 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1mvt h PHE 31 Cb 1.35 0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.76 1mvt h PHE 31 CO 0.18 -0.28 -0.16 0.07 -0.60 0.00 0.00 178.31 177.51 1mvt h ARG 32 N -0.18 0.00 0.11 1.51 0.11 -1.22 -0.25 114.38 114.47 1mvt h ARG 32 Ca 0.15 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.96 1mvt h ARG 32 Cb 0.41 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.52 1mvt h ARG 32 CO -0.39 0.16 -1.14 -0.92 0.10 0.00 0.00 179.97 177.78 1mvt h TYR 33 N 0.00 0.93 -0.35 4.08 5.03 -0.82 -2.49 116.97 123.35 1mvt h TYR 33 Ca -0.00 -0.59 0.00 0.00 2.58 0.00 0.00 58.73 60.72 1mvt h TYR 33 Cb 0.36 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 1mvt h TYR 33 CO 0.00 1.43 0.22 0.35 -1.32 0.00 0.00 178.16 178.84 1mvt h PHE 34 N 0.16 0.45 0.28 -3.82 3.57 -0.56 -2.04 116.94 114.98 1mvt h PHE 34 Ca -0.18 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1mvt h PHE 34 Cb 1.83 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.43 1mvt h PHE 34 CO 0.13 0.30 -0.13 1.96 -2.23 0.00 0.00 178.31 178.34 1mvt h GLN 35 N 0.46 -0.36 -0.75 1.11 1.08 -1.01 -2.43 115.11 113.22 1mvt h GLN 35 Ca 0.13 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1mvt h GLN 35 Cb -0.02 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1mvt h GLN 35 CO -0.03 -0.22 0.32 -0.09 -0.95 0.00 0.00 178.83 177.86 1mvt h ARG 36 N -0.39 1.10 -0.51 1.46 2.43 -1.47 -0.96 114.38 116.05 1mvt h ARG 36 Ca -0.04 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1mvt h ARG 36 Cb 0.30 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1mvt h ARG 36 CO 0.06 0.88 -0.17 0.52 -1.51 0.00 0.00 179.97 179.75 1mvt h MET 37 N 1.08 1.01 0.04 0.20 2.86 -1.34 -2.45 114.93 116.33 1mvt h MET 37 Ca 0.25 -0.41 -0.22 0.00 -2.06 0.00 0.00 59.70 57.27 1mvt h MET 37 Cb 0.18 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1mvt h MET 37 CO -0.02 1.09 -1.03 1.79 1.06 0.00 0.00 176.91 179.79 1mvt h THR 38 N 0.88 1.62 0.19 2.22 1.35 -1.39 -3.36 112.91 114.41 1mvt h THR 38 Ca 0.12 -3.16 -0.31 0.00 -0.55 0.00 0.00 66.41 62.51 1mvt h THR 38 Cb 0.75 2.79 0.02 0.00 -1.73 0.00 0.00 68.15 69.98 1mvt h THR 38 CO 0.06 0.91 -1.48 0.74 -0.25 0.00 0.00 175.52 175.50 1mvt h THR 39 N 0.04 1.14 -2.18 6.82 2.02 -1.19 -3.43 112.91 116.12 1mvt h THR 39 Ca -0.05 -2.55 -0.59 0.00 0.77 0.00 0.00 66.41 63.99 1mvt h THR 39 Cb 1.76 2.91 0.03 0.00 -1.74 0.00 0.00 68.15 71.11 1mvt h THR 39 CO 0.15 0.80 1.00 0.41 0.37 0.00 0.00 175.52 178.24 1mvt n THR 40 N -3.77 0.36 -3.81 3.16 -1.04 -0.92 -4.64 114.28 103.61 1mvt n THR 40 Ca -0.21 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.05 61.58 1mvt n THR 40 Cb 1.02 -1.80 -0.16 0.00 -1.82 0.00 0.00 70.33 67.57 1mvt n THR 40 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1mvt s SER 41 N 2.81 0.14 -0.22 8.00 0.15 -1.26 -4.93 113.70 118.39 1mvt s SER 41 Ca 0.86 0.02 0.15 0.00 0.70 0.00 0.00 55.95 57.69 1mvt s SER 41 Cb -0.65 -0.10 0.72 0.00 -1.71 0.00 0.00 66.02 64.28 1mvt s SER 41 CO 0.45 -0.12 1.64 -1.54 1.20 0.00 0.00 173.24 174.87 1mvt n SER 42 N 4.12 5.09 -4.68 5.45 3.41 -1.26 -4.88 113.62 120.87 1mvt n SER 42 Ca -0.27 -2.97 -0.35 0.00 -0.26 0.00 0.00 58.87 55.02 1mvt n SER 42 Cb 0.51 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 1mvt n SER 42 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mvt s VAL 43 N -2.80 4.50 -0.04 -3.33 1.01 -1.26 -5.11 120.40 113.38 1mvt s VAL 43 Ca 0.50 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 1mvt s VAL 43 Cb 0.39 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1mvt s VAL 43 CO 0.13 0.57 0.36 -0.70 0.00 0.00 0.00 175.10 175.47 1mvt s GLU 44 N -0.55 3.90 -0.15 2.72 2.56 -1.26 -4.09 118.70 121.83 1mvt s GLU 44 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 54.97 55.38 1mvt s GLU 44 Cb -0.12 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.77 1mvt s GLU 44 CO 0.02 0.64 0.00 0.41 -0.56 0.00 0.00 175.26 175.77 1mvt n GLY 45 N 2.05 0.49 3.45 -1.50 0.00 -1.26 -5.03 105.19 103.38 1mvt n GLY 45 Ca -0.14 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 1mvt n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvt s LYS 46 N -1.03 1.59 0.08 1.61 1.02 -1.26 -4.74 119.74 117.02 1mvt s LYS 46 Ca 0.00 -1.80 -0.06 0.00 0.02 0.00 0.00 55.97 54.13 1mvt s LYS 46 Cb 0.00 -1.27 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1mvt s LYS 46 CO 0.00 0.07 0.11 -0.65 -0.92 0.00 0.00 175.35 173.96 1mvt s GLN 47 N -3.70 0.78 0.36 1.68 -0.21 -0.75 -4.92 119.66 112.90 1mvt s GLN 47 Ca 0.30 -1.09 -0.08 0.00 0.02 0.00 0.00 55.36 54.51 1mvt s GLN 47 Cb 0.03 0.29 -0.06 0.00 1.00 0.00 0.00 33.01 34.27 1mvt s GLN 47 CO 0.13 -0.22 0.68 -0.80 -2.12 0.00 0.00 175.29 172.96 1mvt s ASN 48 N -2.90 6.49 -0.16 5.90 0.01 -1.26 -1.39 114.94 121.62 1mvt s ASN 48 Ca 0.07 0.96 -0.07 0.00 -0.71 0.00 0.00 52.86 53.12 1mvt s ASN 48 Cb 0.06 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1mvt s ASN 48 CO -0.10 -0.32 0.06 -0.22 -1.51 0.00 0.00 177.10 175.01 1mvt s LEU 49 N -3.75 3.83 -0.20 0.60 2.96 0.64 -1.46 118.68 121.30 1mvt s LEU 49 Ca 0.48 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 1mvt s LEU 49 Cb -0.10 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1mvt s LEU 49 CO 0.31 0.22 0.03 0.68 -1.32 0.00 0.00 176.35 176.27 1mvt s VAL 50 N 0.07 4.27 -0.16 1.68 -7.23 -0.13 0.35 120.40 119.25 1mvt s VAL 50 Ca 0.05 -0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1mvt s VAL 50 Cb -0.12 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 1mvt s VAL 50 CO 0.01 0.42 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.57 1mvt s ILE 51 N 0.94 4.11 0.01 -0.62 1.01 0.12 -1.46 121.20 125.32 1mvt s ILE 51 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1mvt s ILE 51 Cb -0.14 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.53 1mvt s ILE 51 CO 0.02 0.49 0.24 0.00 0.00 0.00 0.00 174.94 175.70 1mvt s MET 52 N 0.32 0.66 0.74 2.79 0.23 -0.31 -1.06 119.30 122.67 1mvt s MET 52 Ca -0.02 -0.40 -0.08 0.00 -1.03 0.00 0.00 55.69 54.16 1mvt s MET 52 Cb -0.14 0.28 0.08 0.00 -1.53 0.00 0.00 34.83 33.52 1mvt s MET 52 CO 0.02 -0.18 1.07 0.20 -2.03 0.00 0.00 175.02 174.10 1mvt s GLY 53 N -1.64 1.68 0.16 3.16 0.00 -0.44 -1.19 107.32 109.04 1mvt s GLY 53 Ca -0.10 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 1mvt s GLY 53 CO 0.01 -0.46 1.77 1.70 0.00 0.00 0.00 173.10 176.11 1mvt h LYS 54 N -0.76 0.34 -0.26 2.90 3.64 -1.91 -1.91 116.57 118.61 1mvt h LYS 54 Ca -0.44 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 1mvt h LYS 54 Cb 1.31 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1mvt h LYS 54 CO 0.59 0.22 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.65 1mvt h LYS 55 N 0.35 0.44 -0.26 1.90 3.64 -1.93 -1.35 116.57 119.36 1mvt h LYS 55 Ca 0.17 -0.12 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1mvt h LYS 55 Cb 0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1mvt h LYS 55 CO -0.14 0.57 -0.51 1.15 -2.27 0.00 0.00 179.45 178.25 1mvt h THR 56 N 0.41 1.29 -0.70 1.00 2.02 -1.74 -2.18 112.91 113.00 1mvt h THR 56 Ca 0.08 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1mvt h THR 56 Cb 0.47 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1mvt h THR 56 CO 0.03 0.55 0.42 -0.25 0.37 0.00 0.00 175.52 176.64 1mvt h TRP 57 N 0.56 0.92 0.00 3.16 2.91 -1.01 -2.05 115.95 120.44 1mvt h TRP 57 Ca 0.01 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1mvt h TRP 57 Cb 1.12 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1mvt h TRP 57 CO 0.08 0.62 0.00 1.19 -1.03 0.00 0.00 178.44 179.30 1mvt n PHE 58 N -4.54 0.00 0.83 2.65 0.99 -0.54 -2.87 117.46 113.98 1mvt n PHE 58 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.64 1mvt n PHE 58 Cb 0.06 -0.48 0.44 0.00 -1.00 0.00 0.00 39.48 38.49 1mvt n PHE 58 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1mvt n SER 59 N -1.48 0.42 -4.73 4.37 3.41 -0.78 -4.73 113.62 110.10 1mvt n SER 59 Ca 0.07 0.36 -0.40 0.00 -0.26 0.00 0.00 58.87 58.64 1mvt n SER 59 Cb 0.29 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1mvt n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1mvt s ILE 60 N -3.05 4.96 0.27 -1.33 1.01 -1.14 -4.80 121.20 117.13 1mvt s ILE 60 Ca 0.12 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 1mvt s ILE 60 Cb 0.16 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 1mvt s ILE 60 CO 0.60 0.28 1.62 -2.84 0.00 0.00 0.00 174.94 174.61 1mvt s PRO 61 N 0.55 4.12 0.60 2.79 0.02 -1.26 -4.79 135.00 137.04 1mvt s PRO 61 Ca 0.38 2.58 0.28 0.00 0.02 0.00 0.00 61.00 64.26 1mvt s PRO 61 Cb -0.18 -3.03 1.27 0.00 0.02 0.00 0.00 34.50 32.57 1mvt s PRO 61 CO 0.19 -0.66 1.68 1.49 -0.33 0.00 0.00 177.00 179.38 1mvt h GLU 62 N 5.28 0.00 0.00 5.54 4.81 -1.92 1.26 114.58 129.55 1mvt h GLU 62 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1mvt h GLU 62 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1mvt h GLU 62 CO 0.83 0.00 0.00 1.57 -0.73 0.00 0.00 179.01 180.68 1mvt h LYS 63 N 0.00 0.00 -0.21 1.92 5.09 -2.00 -3.03 116.57 118.34 1mvt h LYS 63 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.02 1mvt h LYS 63 Cb 1.74 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.07 1mvt h LYS 63 CO -0.00 0.00 0.00 0.09 -2.09 0.00 0.00 179.45 177.45 1mvt n ASN 64 N -2.61 2.49 -4.36 7.07 4.13 0.43 -4.96 115.26 117.46 1mvt n ASN 64 Ca 0.02 -1.80 -0.33 0.00 1.68 0.00 0.00 54.58 54.16 1mvt n ASN 64 Cb 0.30 -0.14 -0.15 0.00 -1.54 0.00 0.00 39.78 38.26 1mvt n ASN 64 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1mvt s ARG 65 N -0.95 3.01 0.84 3.52 0.52 -1.15 -3.74 118.95 121.01 1mvt s ARG 65 Ca 0.18 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1mvt s ARG 65 Cb 0.10 -2.45 0.10 0.00 0.52 0.00 0.00 34.95 33.22 1mvt s ARG 65 CO 0.14 0.33 1.12 -1.25 0.02 0.00 0.00 175.30 175.65 1mvt s PRO 66 N 0.03 1.71 -0.43 3.54 0.04 -1.26 -4.93 135.00 133.69 1mvt s PRO 66 Ca -0.06 0.47 -0.28 0.00 0.04 0.00 0.00 61.00 61.17 1mvt s PRO 66 Cb -0.15 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1mvt s PRO 66 CO 0.05 -1.84 1.61 -0.51 0.04 0.00 0.00 177.00 176.35 1mvt s LEU 67 N -5.86 3.49 0.33 -3.56 1.43 -1.25 -4.92 118.68 108.34 1mvt s LEU 67 Ca 0.62 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.30 1mvt s LEU 67 Cb -0.14 -3.34 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 1mvt s LEU 67 CO 0.54 -1.69 1.36 0.29 0.23 0.00 0.00 176.35 177.07 1mvt n LYS 68 N 8.43 2.25 -1.57 1.70 5.02 -1.26 -2.85 118.16 129.88 1mvt n LYS 68 Ca 0.19 0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 57.13 1mvt n LYS 68 Cb 0.48 -2.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.02 1mvt n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mvt n GLY 69 N 1.01 1.12 3.08 0.72 0.00 -1.26 -4.96 105.19 104.90 1mvt n GLY 69 Ca 0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1mvt n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mvt s ARG 70 N -3.46 0.58 -0.20 1.61 0.52 -1.13 -4.44 118.95 112.43 1mvt s ARG 70 Ca 0.00 -0.84 -0.26 0.00 -0.52 0.00 0.00 55.73 54.12 1mvt s ARG 70 Cb 0.00 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.14 1mvt s ARG 70 CO 0.00 0.05 0.86 0.42 0.02 0.00 0.00 175.30 176.65 1mvt s ILE 71 N -1.63 4.84 -0.27 1.52 1.01 -0.54 -4.82 121.20 121.32 1mvt s ILE 71 Ca -0.07 1.67 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 1mvt s ILE 71 Cb -0.08 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1mvt s ILE 71 CO -0.00 -0.04 0.18 0.20 0.00 0.00 0.00 174.94 175.28 1mvt s ASN 72 N 1.23 6.03 -0.10 3.58 0.02 -1.26 -0.96 114.94 123.48 1mvt s ASN 72 Ca 0.38 0.02 0.04 0.00 -1.02 0.00 0.00 52.86 52.28 1mvt s ASN 72 Cb -0.16 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 39.00 1mvt s ASN 72 CO 0.10 -0.02 -0.23 -0.22 0.02 0.00 0.00 177.10 176.75 1mvt s LEU 73 N 1.57 2.07 -0.16 0.60 0.20 -0.53 -1.34 118.68 121.10 1mvt s LEU 73 Ca 0.07 -0.55 -0.07 0.00 0.69 0.00 0.00 54.13 54.27 1mvt s LEU 73 Cb -0.15 -1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 1mvt s LEU 73 CO 0.09 0.15 0.08 -0.69 -0.29 0.00 0.00 176.35 175.70 1mvt s VAL 74 N 0.37 5.00 -0.31 1.68 1.01 0.55 -1.16 120.40 127.55 1mvt s VAL 74 Ca -0.18 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1mvt s VAL 74 Cb -0.18 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1mvt s VAL 74 CO 0.08 0.52 0.16 -0.22 0.00 0.00 0.00 175.10 175.64 1mvt s LEU 75 N -0.16 4.12 -0.28 3.92 2.96 -0.33 -0.08 118.68 128.83 1mvt s LEU 75 Ca 0.08 -0.44 -0.23 0.00 -0.22 0.00 0.00 54.13 53.32 1mvt s LEU 75 Cb -0.12 -2.03 0.12 0.00 0.50 0.00 0.00 46.19 44.66 1mvt s LEU 75 CO 0.01 -0.18 0.98 -0.55 -1.32 0.00 0.00 176.35 175.29 1mvt s SER 76 N 1.64 -0.51 0.06 3.68 0.15 -0.34 -3.27 113.70 115.11 1mvt s SER 76 Ca 0.05 0.94 0.22 0.00 0.70 0.00 0.00 55.95 57.86 1mvt s SER 76 Cb -0.17 1.01 -0.08 0.00 -1.71 0.00 0.00 66.02 65.07 1mvt s SER 76 CO 0.07 -0.16 0.88 0.54 1.20 0.00 0.00 173.24 175.77 1mvt n ARG 77 N 2.61 0.43 -0.07 5.44 1.74 -1.26 -4.09 116.66 121.45 1mvt n ARG 77 Ca -0.14 -0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 56.87 1mvt n ARG 77 Cb 0.56 -1.62 -0.15 0.00 -1.02 0.00 0.00 32.46 30.24 1mvt n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mvt n GLU 78 N -2.16 0.87 -2.46 5.56 1.02 -1.26 -4.96 120.64 117.26 1mvt n GLU 78 Ca 0.00 -0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 1mvt n GLU 78 Cb 0.49 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1mvt n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mvt s LEU 79 N -5.08 3.79 0.07 -4.62 1.43 -1.26 -4.96 118.68 108.05 1mvt s LEU 79 Ca -0.09 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.17 1mvt s LEU 79 Cb 0.08 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.61 1mvt s LEU 79 CO 0.78 -0.87 0.81 0.29 0.23 0.00 0.00 176.35 177.59 1mvt n LYS 80 N -1.13 0.54 -3.52 1.70 4.76 -1.26 -4.99 118.16 114.27 1mvt n LYS 80 Ca 0.09 -0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 1mvt n LYS 80 Cb 0.52 -1.64 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 1mvt n LYS 80 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1mvt s GLU 81 N -3.38 0.79 0.24 1.97 1.03 -1.26 -5.13 118.70 112.96 1mvt s GLU 81 Ca -0.02 -0.30 -0.31 0.00 0.03 0.00 0.00 54.97 54.37 1mvt s GLU 81 Cb 0.13 0.36 -0.12 0.00 -0.80 0.00 0.00 34.13 33.70 1mvt s GLU 81 CO 0.84 -0.35 1.69 -0.35 -1.33 0.00 0.00 175.26 175.76 1mvt n PRO 82 N -0.24 2.76 -1.72 -4.83 -0.04 -1.26 -4.92 135.00 124.75 1mvt n PRO 82 Ca -0.08 0.99 -0.36 0.00 -0.04 0.00 0.00 63.50 64.01 1mvt n PRO 82 Cb 0.62 -2.82 0.07 0.00 -0.04 0.00 0.00 33.50 31.32 1mvt n PRO 82 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1mvt s PRO 83 N 0.63 2.52 0.16 0.54 0.02 -1.26 -4.84 135.00 132.77 1mvt s PRO 83 Ca 0.72 1.99 -0.34 0.00 0.02 0.00 0.00 61.00 63.38 1mvt s PRO 83 Cb -0.50 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.03 1mvt s PRO 83 CO 0.37 -1.60 1.56 0.94 -0.33 0.00 0.00 177.00 177.94 1mvt n GLN 84 N -2.01 2.07 0.00 5.54 7.27 -1.26 -1.70 117.38 127.29 1mvt n GLN 84 Ca 0.15 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.97 1mvt n GLN 84 Cb 0.49 -2.51 0.00 0.00 2.41 0.00 0.00 30.24 30.63 1mvt n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mvt n GLY 85 N 3.33 2.64 3.84 1.69 0.00 -1.26 -4.94 105.19 110.49 1mvt n GLY 85 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1mvt n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvt s ALA 86 N -2.70 3.23 -0.09 4.61 0.00 -0.69 -4.47 121.76 121.65 1mvt s ALA 86 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 1mvt s ALA 86 Cb 0.00 -2.90 -0.28 0.00 0.00 0.00 0.00 23.12 19.94 1mvt s ALA 86 CO 0.00 0.26 0.55 0.45 0.00 0.00 0.00 175.76 177.02 1mvt h HIS 87 N 2.11 0.56 -3.93 0.00 3.86 -1.50 -3.45 115.15 112.79 1mvt h HIS 87 Ca -0.48 -0.41 -0.10 0.00 -1.16 0.00 0.00 60.37 58.22 1mvt h HIS 87 Cb 1.18 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.48 1mvt h HIS 87 CO 0.62 1.66 -0.44 -0.06 0.86 0.00 0.00 177.93 180.56 1mvt s PHE 88 N -2.53 0.29 -0.03 2.45 0.40 -1.06 -5.03 117.98 112.47 1mvt s PHE 88 Ca -0.19 -0.73 0.03 0.00 -0.60 0.00 0.00 56.93 55.44 1mvt s PHE 88 Cb 0.05 -0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.44 1mvt s PHE 88 CO 0.80 -0.53 -0.10 -1.17 0.70 0.00 0.00 175.22 174.92 1mvt s LEU 89 N -2.89 1.84 0.06 -0.37 2.96 -1.25 -0.33 118.68 118.69 1mvt s LEU 89 Ca 0.08 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1mvt s LEU 89 Cb 0.05 -0.61 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 1mvt s LEU 89 CO -0.09 0.09 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.51 1mvt s SER 90 N 0.10 1.01 0.23 3.68 0.01 0.88 -4.93 113.70 114.69 1mvt s SER 90 Ca -0.02 -0.68 0.24 0.00 1.31 0.00 0.00 55.95 56.81 1mvt s SER 90 Cb -0.08 0.04 0.39 0.00 0.21 0.00 0.00 66.02 66.58 1mvt s SER 90 CO 0.01 -0.26 1.44 -0.09 0.41 0.00 0.00 173.24 174.75 1mvt h ARG 91 N 4.07 0.00 -3.47 12.44 2.43 -1.87 -0.89 114.38 127.10 1mvt h ARG 91 Ca -0.36 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1mvt h ARG 91 Cb 1.19 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 1mvt h ARG 91 CO 0.47 0.00 -0.03 -1.54 -1.51 0.00 0.00 179.97 177.36 1mvt s SER 92 N -4.99 -0.15 0.20 -3.80 1.04 -1.26 -4.45 113.70 100.29 1mvt s SER 92 Ca 0.06 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.62 1mvt s SER 92 Cb 0.10 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.95 1mvt s SER 92 CO 0.69 -1.14 1.83 0.25 0.98 0.00 0.00 173.24 175.85 1mvt h LEU 93 N 2.21 0.84 -0.07 2.42 6.46 -1.98 -1.46 115.31 123.73 1mvt h LEU 93 Ca -0.26 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1mvt h LEU 93 Cb 1.25 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 1mvt h LEU 93 CO 0.34 0.67 -0.28 0.44 -0.62 0.00 0.00 178.44 178.99 1mvt h ASP 94 N 0.94 -0.86 -0.23 1.25 3.45 -1.98 0.19 116.42 119.18 1mvt h ASP 94 Ca 0.25 0.12 -0.09 0.00 0.43 0.00 0.00 57.03 57.74 1mvt h ASP 94 Cb -0.01 0.36 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1mvt h ASP 94 CO -0.04 -0.34 -0.13 0.44 -1.57 0.00 0.00 179.24 177.59 1mvt h ASP 95 N -0.39 0.62 0.65 6.45 3.45 -1.95 0.13 116.42 125.39 1mvt h ASP 95 Ca 0.08 -0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 1mvt h ASP 95 Cb 0.51 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1mvt h ASP 95 CO -0.29 0.78 -0.43 0.00 -1.57 0.00 0.00 179.24 177.73 1mvt h ALA 96 N 1.28 -1.07 -0.40 3.45 0.00 -0.69 0.30 119.26 122.13 1mvt h ALA 96 Ca 0.10 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1mvt h ALA 96 Cb 0.57 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1mvt h ALA 96 CO 0.04 -1.12 -0.15 -0.07 0.00 0.00 0.00 179.25 177.94 1mvt h LEU 97 N -1.03 -0.54 -0.88 0.00 3.38 -0.88 -0.13 115.31 115.23 1mvt h LEU 97 Ca -0.08 0.14 0.22 0.00 0.09 0.00 0.00 57.88 58.25 1mvt h LEU 97 Cb 0.84 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1mvt h LEU 97 CO 0.06 -0.19 0.32 0.11 0.09 0.00 0.00 178.44 178.83 1mvt h LYS 98 N -0.07 0.30 -0.48 1.13 1.57 -0.51 0.47 116.57 118.98 1mvt h LYS 98 Ca 0.20 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1mvt h LYS 98 Cb 0.37 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1mvt h LYS 98 CO -0.45 0.20 0.33 1.25 -0.57 0.00 0.00 179.45 180.20 1mvt h LEU 99 N 0.31 0.29 -5.09 2.94 5.85 0.15 -3.19 115.31 116.58 1mvt h LEU 99 Ca 0.55 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.98 1mvt h LEU 99 Cb 1.07 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1mvt h LEU 99 CO -0.58 0.19 1.73 0.41 -0.34 0.00 0.00 178.44 179.85 1mvt n THR 100 N -4.47 2.21 0.00 1.05 -1.04 0.16 -3.00 114.28 109.19 1mvt n THR 100 Ca 0.07 -1.26 0.00 0.00 -2.04 0.00 0.00 64.05 60.82 1mvt n THR 100 Cb 0.31 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 1mvt n THR 100 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1mvt n GLU 101 N 3.68 0.00 0.00 -2.82 -0.58 -1.21 -4.53 120.64 115.19 1mvt n GLU 101 Ca 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1mvt n GLU 101 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 1mvt n GLU 101 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1mvt n GLN 102 N -0.05 -0.53 0.00 3.49 1.13 -1.16 -4.45 117.38 115.81 1mvt n GLN 102 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1mvt n GLN 102 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1mvt n GLN 102 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1mvt n PRO 103 N -1.15 0.00 -3.06 -1.09 -0.02 -1.26 -3.40 135.00 125.02 1mvt n PRO 103 Ca 0.00 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 1mvt n PRO 103 Cb 0.00 -0.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1mvt n PRO 103 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1mvt s GLU 104 N -0.61 4.18 0.00 -0.52 1.03 -1.26 -4.15 118.70 117.37 1mvt s GLU 104 Ca 0.00 0.67 0.00 0.00 0.03 0.00 0.00 54.97 55.67 1mvt s GLU 104 Cb 0.00 -3.61 0.00 0.00 -0.80 0.00 0.00 34.13 29.72 1mvt s GLU 104 CO 0.00 -0.34 0.00 1.28 -1.33 0.00 0.00 175.26 174.87 1mvt n LEU 105 N 5.41 0.00 0.09 1.83 4.77 -1.26 -4.81 117.00 123.02 1mvt n LEU 105 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.96 1mvt n LEU 105 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1mvt n LEU 105 CO 0.44 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.71 1mvt h ALA 106 N 0.00 0.53 0.00 -1.18 0.00 -1.71 -2.69 119.26 114.21 1mvt h ALA 106 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1mvt h ALA 106 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mvt h ALA 106 CO 0.00 0.99 -0.43 -1.71 0.00 0.00 0.00 179.25 178.10 1mvt n ASN 107 N -3.25 0.52 -0.00 0.00 5.15 -1.26 -4.24 115.26 112.18 1mvt n ASN 107 Ca -0.01 0.07 0.02 0.00 -0.60 0.00 0.00 54.58 54.06 1mvt n ASN 107 Cb 0.86 0.02 -0.03 0.00 -0.53 0.00 0.00 39.78 40.10 1mvt n ASN 107 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1mvt n LYS 108 N -1.79 5.00 -3.96 1.20 2.85 -1.20 -4.83 118.16 115.44 1mvt n LYS 108 Ca 0.05 -0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.95 1mvt n LYS 108 Cb 0.38 -0.75 -0.08 0.00 -0.65 0.00 0.00 35.03 33.94 1mvt n LYS 108 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1mvt s VAL 109 N -1.50 5.12 0.00 0.58 1.01 -1.02 -1.82 120.40 122.78 1mvt s VAL 109 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1mvt s VAL 109 Cb 0.03 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1mvt s VAL 109 CO 0.18 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 175.15 1mvt n ASP 110 N 2.71 0.00 -4.92 3.32 4.64 -0.49 -0.84 116.55 120.99 1mvt n ASP 110 Ca -0.18 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 52.96 1mvt n ASP 110 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.60 1mvt n ASP 110 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 1mvt s MET 111 N 0.92 3.57 -0.12 -0.67 -1.94 -1.26 -2.96 119.30 116.83 1mvt s MET 111 Ca 0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1mvt s MET 111 Cb 0.00 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 1mvt s MET 111 CO 0.00 0.09 -0.13 0.08 -0.01 0.00 0.00 175.02 175.05 1mvt s VAL 112 N -2.32 3.10 -0.12 -6.03 1.01 0.06 -0.26 120.40 115.84 1mvt s VAL 112 Ca 0.43 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1mvt s VAL 112 Cb -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1mvt s VAL 112 CO 0.35 0.53 -0.18 0.26 0.00 0.00 0.00 175.10 176.07 1mvt s TRP 113 N 0.21 2.25 -0.38 5.22 0.52 0.16 -0.87 118.94 126.05 1mvt s TRP 113 Ca -0.08 -1.10 -0.16 0.00 0.02 0.00 0.00 56.10 54.78 1mvt s TRP 113 Cb -0.15 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 1mvt s TRP 113 CO 0.05 -0.53 0.39 0.42 0.02 0.00 0.00 176.95 177.30 1mvt s ILE 114 N 0.92 5.14 -2.30 2.03 1.01 0.65 0.12 121.20 128.76 1mvt s ILE 114 Ca -0.07 -0.16 0.23 0.00 0.00 0.00 0.00 60.65 60.66 1mvt s ILE 114 Cb -0.15 -3.92 0.52 0.00 0.01 0.00 0.00 42.46 38.91 1mvt s ILE 114 CO -0.02 -0.25 1.46 1.33 0.00 0.00 0.00 174.94 177.47 1mvt n VAL 115 N 5.32 0.70 0.00 2.92 0.24 -0.22 -1.66 118.33 125.63 1mvt n VAL 115 Ca -0.08 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1mvt n VAL 115 Cb 0.48 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1mvt n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mvt n GLY 116 N 1.59 3.51 0.00 7.63 0.00 -1.26 -4.88 105.19 111.77 1mvt n GLY 116 Ca 0.22 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1mvt n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvt n GLY 117 N -1.66 3.21 0.29 -0.02 0.00 -1.26 -1.33 105.19 104.42 1mvt n GLY 117 Ca 0.00 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.10 1mvt n GLY 117 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mvt h SER 118 N 0.00 0.45 0.49 1.61 0.02 -1.99 -1.64 113.55 112.50 1mvt h SER 118 Ca 0.00 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1mvt h SER 118 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1mvt h SER 118 CO 0.00 0.19 -0.47 0.77 -1.14 0.00 0.00 176.83 176.19 1mvt h SER 119 N 0.57 0.00 -0.27 3.07 4.64 -1.95 0.05 113.55 119.66 1mvt h SER 119 Ca 0.43 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.61 1mvt h SER 119 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1mvt h SER 119 CO -0.36 0.47 -0.40 0.58 -0.87 0.00 0.00 176.83 176.25 1mvt h VAL 120 N 0.00 1.30 -0.63 0.95 2.07 -1.63 -1.99 116.25 116.32 1mvt h VAL 120 Ca -0.00 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1mvt h VAL 120 Cb 0.84 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1mvt h VAL 120 CO 0.06 0.51 0.26 1.88 0.02 0.00 0.00 177.57 180.29 1mvt h TYR 121 N 0.49 0.96 0.22 1.57 0.99 -1.22 -0.93 116.97 119.06 1mvt h TYR 121 Ca 0.03 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1mvt h TYR 121 Cb 0.99 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 38.43 1mvt h TYR 121 CO 0.08 0.76 -0.11 0.87 -0.00 0.00 0.00 178.16 179.76 1mvt h LYS 122 N 0.89 -0.28 -0.80 4.88 1.79 -0.92 -1.13 116.57 120.99 1mvt h LYS 122 Ca 0.21 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.84 1mvt h LYS 122 Cb 0.20 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 30.77 1mvt h LYS 122 CO -0.02 0.01 -0.31 1.49 -1.08 0.00 0.00 179.45 179.54 1mvt h GLU 123 N -0.58 -0.06 -0.32 3.15 4.81 -1.20 -2.32 114.58 118.06 1mvt h GLU 123 Ca -0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1mvt h GLU 123 Cb 0.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1mvt h GLU 123 CO 0.05 -0.04 -0.11 0.00 -0.73 0.00 0.00 179.01 178.18 1mvt h ALA 124 N 1.39 0.44 0.00 2.92 0.00 -1.08 -3.29 119.26 119.64 1mvt h ALA 124 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1mvt h ALA 124 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1mvt h ALA 124 CO -0.84 0.31 0.00 -0.12 0.00 0.00 0.00 179.25 178.60 1mvt n MET 125 N -4.41 0.11 -2.59 0.00 0.00 -0.44 -1.29 117.12 108.49 1mvt n MET 125 Ca -0.03 0.49 -0.14 0.00 0.00 0.00 0.00 57.70 58.02 1mvt n MET 125 Cb 0.35 -1.77 0.02 0.00 0.00 0.00 0.00 33.22 31.82 1mvt n MET 125 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1mvt n ASN 126 N -1.99 2.57 -3.94 6.12 5.15 -1.09 -5.04 115.26 117.05 1mvt n ASN 126 Ca 0.01 -2.98 -0.20 0.00 -0.60 0.00 0.00 54.58 50.81 1mvt n ASN 126 Cb 0.11 -0.49 -0.16 0.00 -0.53 0.00 0.00 39.78 38.71 1mvt n ASN 126 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1mvt s HIS 127 N -3.34 0.83 0.19 1.20 2.46 -0.41 -4.93 115.29 111.29 1mvt s HIS 127 Ca 0.34 -0.23 -0.32 0.00 0.47 0.00 0.00 55.06 55.33 1mvt s HIS 127 Cb 0.42 -0.66 -0.15 0.00 -0.13 0.00 0.00 32.58 32.06 1mvt s HIS 127 CO -0.03 -0.15 1.13 -0.35 -2.47 0.00 0.00 174.74 172.87 1mvt n PRO 128 N 3.71 1.20 0.00 2.88 -0.04 -1.26 -4.83 135.00 136.67 1mvt n PRO 128 Ca -0.22 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1mvt n PRO 128 Cb 0.52 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1mvt n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mvt n GLY 129 N 1.89 0.44 3.42 0.55 0.00 -1.07 -4.92 105.19 105.50 1mvt n GLY 129 Ca 0.14 -2.29 -0.44 0.00 0.00 0.00 0.00 46.02 43.43 1mvt n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mvt s HIS 130 N -0.38 3.12 -0.07 1.61 5.65 -1.26 -1.99 115.29 121.97 1mvt s HIS 130 Ca 0.00 -1.26 -0.03 0.00 0.25 0.00 0.00 55.06 54.02 1mvt s HIS 130 Cb 0.00 -4.17 -0.04 0.00 -1.18 0.00 0.00 32.58 27.20 1mvt s HIS 130 CO 0.00 -1.41 0.08 -1.17 -0.65 0.00 0.00 174.74 171.59 1mvt s LEU 131 N 2.54 3.96 0.02 8.88 2.96 -0.92 -4.30 118.68 131.82 1mvt s LEU 131 Ca 0.25 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.48 1mvt s LEU 131 Cb -0.11 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1mvt s LEU 131 CO -0.03 0.35 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.64 1mvt s LYS 132 N -1.21 2.16 -0.17 1.98 1.02 -1.13 -0.95 119.74 121.43 1mvt s LYS 132 Ca 0.17 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.25 1mvt s LYS 132 Cb -0.12 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1mvt s LYS 132 CO 0.07 0.56 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.36 1mvt s LEU 133 N -1.29 2.00 -0.32 3.17 1.02 0.08 -0.93 118.68 122.40 1mvt s LEU 133 Ca 0.14 -0.61 -0.10 0.00 0.02 0.00 0.00 54.13 53.58 1mvt s LEU 133 Cb -0.11 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.71 1mvt s LEU 133 CO 0.04 -0.02 0.17 -0.36 0.02 0.00 0.00 176.35 176.21 1mvt s PHE 134 N 1.35 3.19 -0.11 0.29 0.40 0.12 -1.27 117.98 121.96 1mvt s PHE 134 Ca 0.05 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1mvt s PHE 134 Cb -0.13 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.03 1mvt s PHE 134 CO -0.12 -0.45 -0.19 0.08 0.70 0.00 0.00 175.22 175.24 1mvt s VAL 135 N 1.63 1.71 -0.26 -0.44 1.01 0.72 -2.14 120.40 122.62 1mvt s VAL 135 Ca 0.05 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1mvt s VAL 135 Cb -0.17 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1mvt s VAL 135 CO 0.07 0.48 0.17 -0.89 0.00 0.00 0.00 175.10 174.93 1mvt s THR 136 N 0.73 5.24 -0.57 3.92 2.01 -0.46 -0.14 115.64 126.36 1mvt s THR 136 Ca -0.11 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 1mvt s THR 136 Cb -0.16 -3.48 0.08 0.00 0.01 0.00 0.00 72.50 68.96 1mvt s THR 136 CO 0.02 0.29 0.72 -0.13 -0.69 0.00 0.00 174.62 174.82 1mvt s ARG 137 N 1.53 3.08 -0.32 4.92 1.81 -0.22 -0.98 118.95 128.78 1mvt s ARG 137 Ca 0.07 -1.10 -0.29 0.00 -1.72 0.00 0.00 55.73 52.69 1mvt s ARG 137 Cb -0.15 -4.20 0.01 0.00 -0.45 0.00 0.00 34.95 30.16 1mvt s ARG 137 CO 0.08 -1.47 1.14 0.42 -0.68 0.00 0.00 175.30 174.79 1mvt s ILE 138 N 2.87 4.40 -1.44 1.52 -1.09 -0.00 -2.03 121.20 125.43 1mvt s ILE 138 Ca 0.14 1.60 -0.08 0.00 -2.23 0.00 0.00 60.65 60.08 1mvt s ILE 138 Cb -0.21 -4.35 0.05 0.00 -1.58 0.00 0.00 42.46 36.36 1mvt s ILE 138 CO 0.09 -0.50 2.49 0.23 -1.23 0.00 0.00 174.94 176.02 1mvt n MET 139 N 7.02 3.97 -3.54 2.79 2.81 -0.23 -1.88 117.12 128.06 1mvt n MET 139 Ca 0.13 -2.95 -0.13 0.00 -1.81 0.00 0.00 57.70 52.94 1mvt n MET 139 Cb 0.47 -2.80 -0.05 0.00 -0.71 0.00 0.00 33.22 30.13 1mvt n MET 139 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1mvt s GLN 140 N 0.66 0.79 0.19 0.03 -0.21 -1.26 -4.69 119.66 115.17 1mvt s GLN 140 Ca 0.57 0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.90 1mvt s GLN 140 Cb 0.17 0.37 -0.07 0.00 1.00 0.00 0.00 33.01 34.47 1mvt s GLN 140 CO -0.07 -0.26 0.61 -0.51 -2.12 0.00 0.00 175.29 172.93 1mvt s ASP 141 N -1.36 6.84 -0.01 5.90 -0.00 -1.26 -1.70 116.67 125.07 1mvt s ASP 141 Ca -0.04 1.15 -0.01 0.00 -0.00 0.00 0.00 52.55 53.65 1mvt s ASP 141 Cb -0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 42.92 40.60 1mvt s ASP 141 CO 0.02 0.03 0.04 -0.36 -0.00 0.00 0.00 175.17 174.90 1mvt s PHE 142 N -1.59 -0.04 0.05 4.23 0.08 -1.26 -4.99 117.98 114.46 1mvt s PHE 142 Ca 0.42 0.09 -0.31 0.00 0.12 0.00 0.00 56.93 57.26 1mvt s PHE 142 Cb -0.14 0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.25 1mvt s PHE 142 CO 0.20 -0.02 1.44 -2.00 -0.10 0.00 0.00 175.22 174.73 1mvt s GLU 143 N -0.01 4.28 0.12 0.44 2.12 -1.26 -4.86 118.70 119.53 1mvt s GLU 143 Ca -0.00 2.06 0.00 0.00 0.36 0.00 0.00 54.97 57.39 1mvt s GLU 143 Cb -0.00 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1mvt s GLU 143 CO 0.00 -0.56 -0.00 -1.12 -0.54 0.00 0.00 175.26 173.04 1mvt s SER 144 N 1.74 0.80 0.00 -1.70 0.01 -1.26 -4.75 113.70 108.54 1mvt s SER 144 Ca 0.66 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1mvt s SER 144 Cb -0.34 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1mvt s SER 144 CO 0.29 -0.60 0.14 -0.90 0.41 0.00 0.00 173.24 172.58 1mvt n ASP 145 N -0.09 0.28 -3.97 2.44 5.68 -0.03 -4.97 116.55 115.90 1mvt n ASP 145 Ca -0.09 -0.64 -0.18 0.00 -0.50 0.00 0.00 54.79 53.38 1mvt n ASP 145 Cb 0.62 0.28 -0.15 0.00 -1.14 0.00 0.00 41.12 40.74 1mvt n ASP 145 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1mvt s THR 146 N -0.28 0.58 0.07 2.12 2.01 -1.02 -4.98 115.64 114.13 1mvt s THR 146 Ca 0.00 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1mvt s THR 146 Cb 0.00 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1mvt s THR 146 CO 0.00 0.18 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.66 1mvt s PHE 147 N 0.07 0.87 0.11 4.92 0.40 -1.26 -0.72 117.98 122.37 1mvt s PHE 147 Ca -0.01 -0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 55.60 1mvt s PHE 147 Cb -0.06 -0.50 -0.07 0.00 0.51 0.00 0.00 43.02 42.91 1mvt s PHE 147 CO -0.00 -0.05 0.51 0.12 0.70 0.00 0.00 175.22 176.50 1mvt s PHE 148 N -1.87 3.65 0.58 0.36 5.36 -0.31 -4.39 117.98 121.36 1mvt s PHE 148 Ca -0.03 1.04 -0.18 0.00 -0.96 0.00 0.00 56.93 56.81 1mvt s PHE 148 Cb -0.07 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 1mvt s PHE 148 CO -0.00 0.50 1.11 -1.25 -1.46 0.00 0.00 175.22 174.11 1mvt s PRO 149 N -1.70 3.23 0.52 10.12 0.04 -1.26 -4.91 135.00 141.04 1mvt s PRO 149 Ca 0.34 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.64 1mvt s PRO 149 Cb -0.16 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1mvt s PRO 149 CO 0.18 -0.92 1.04 0.39 0.04 0.00 0.00 177.00 177.73 1mvt n GLU 150 N -1.69 1.23 -3.59 4.56 1.02 -1.26 -4.93 120.64 115.99 1mvt n GLU 150 Ca 0.11 0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 57.32 1mvt n GLU 150 Cb 0.52 -2.19 -0.11 0.00 -0.02 0.00 0.00 31.44 29.64 1mvt n GLU 150 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1mvt s ILE 151 N -1.39 5.23 -0.78 -3.67 1.01 -1.26 -4.99 121.20 115.35 1mvt s ILE 151 Ca 0.70 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 1mvt s ILE 151 Cb -0.47 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.48 1mvt s ILE 151 CO 0.52 0.20 1.58 -0.62 0.00 0.00 0.00 174.94 176.62 1mvt s ASP 152 N 1.74 5.82 0.76 3.58 2.15 -1.26 -4.97 116.67 124.49 1mvt s ASP 152 Ca 0.07 -0.46 -0.12 0.00 0.43 0.00 0.00 52.55 52.47 1mvt s ASP 152 Cb -0.16 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1mvt s ASP 152 CO 0.10 -2.07 1.12 -0.76 -0.17 0.00 0.00 175.17 173.40 1mvt s LEU 153 N 7.20 3.14 -0.81 -1.34 1.43 -1.26 -2.20 118.68 124.83 1mvt s LEU 153 Ca 0.52 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1mvt s LEU 153 Cb -0.08 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 1mvt s LEU 153 CO 0.09 -2.12 0.66 -0.62 0.23 0.00 0.00 176.35 174.59 1mvt n GLU 154 N -3.23 -1.42 0.00 1.70 4.71 -1.26 -4.51 120.64 116.63 1mvt n GLU 154 Ca 0.10 1.08 0.00 0.00 -0.01 0.00 0.00 57.16 58.33 1mvt n GLU 154 Cb 0.52 -4.06 0.00 0.00 -1.01 0.00 0.00 31.44 26.89 1mvt n GLU 154 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1mvt n LYS 155 N -2.35 0.00 -5.01 3.49 3.00 -1.22 -5.07 118.16 111.00 1mvt n LYS 155 Ca -0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.83 1mvt n LYS 155 Cb 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.47 1mvt n LYS 155 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1mvt s TYR 156 N 0.00 2.66 -0.15 5.64 1.51 -0.93 -4.68 117.35 121.40 1mvt s TYR 156 Ca 0.00 -0.93 -0.07 0.00 -1.01 0.00 0.00 57.07 55.06 1mvt s TYR 156 Cb 0.00 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1mvt s TYR 156 CO 0.00 -0.37 0.08 0.21 -1.11 0.00 0.00 175.55 174.37 1mvt s LYS 157 N 0.39 3.69 -0.02 -0.62 2.20 -0.79 -4.51 119.74 120.08 1mvt s LYS 157 Ca -0.15 -0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 1mvt s LYS 157 Cb -0.17 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 1mvt s LYS 157 CO 0.07 0.49 0.92 -1.17 -0.36 0.00 0.00 175.35 175.30 1mvt s LEU 158 N -0.22 4.35 -0.28 5.43 2.96 -1.26 -1.28 118.68 128.38 1mvt s LEU 158 Ca 0.09 1.55 -0.22 0.00 -0.22 0.00 0.00 54.13 55.33 1mvt s LEU 158 Cb -0.12 -3.47 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1mvt s LEU 158 CO 0.01 -0.25 0.71 -0.76 -1.32 0.00 0.00 176.35 174.74 1mvt s LEU 159 N 1.06 4.09 0.59 -0.68 1.02 -0.31 -4.98 118.68 119.47 1mvt s LEU 159 Ca 0.49 0.70 0.29 0.00 0.02 0.00 0.00 54.13 55.63 1mvt s LEU 159 Cb -0.20 -2.97 1.69 0.00 0.02 0.00 0.00 46.19 44.73 1mvt s LEU 159 CO 0.25 -0.49 2.12 -0.65 0.02 0.00 0.00 176.35 177.60 1mvt h PRO 160 N 7.97 0.00 -3.04 1.29 0.11 -1.96 -3.41 132.00 132.96 1mvt h PRO 160 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1mvt h PRO 160 Cb 1.11 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.10 1mvt h PRO 160 CO 0.83 0.00 0.16 -1.83 -0.21 0.00 0.00 178.00 176.95 1mvt s GLU 161 N -4.61 1.24 -0.27 1.05 1.03 -1.26 -5.05 118.70 110.83 1mvt s GLU 161 Ca -0.05 -0.49 -0.23 0.00 0.03 0.00 0.00 54.97 54.23 1mvt s GLU 161 Cb 0.15 0.57 0.08 0.00 -0.80 0.00 0.00 34.13 34.13 1mvt s GLU 161 CO 0.54 -0.53 0.78 -0.47 -1.33 0.00 0.00 175.26 174.24 1mvt s TYR 162 N -3.68 -0.77 0.39 4.83 5.04 -1.26 -5.07 117.35 116.83 1mvt s TYR 162 Ca 0.01 1.81 -0.26 0.00 -2.44 0.00 0.00 57.07 56.19 1mvt s TYR 162 Cb -0.01 0.34 -0.11 0.00 0.35 0.00 0.00 41.96 42.53 1mvt s TYR 162 CO -0.12 -0.37 1.14 -0.35 -1.34 0.00 0.00 175.55 174.51 1mvt n PRO 163 N 2.87 1.67 -0.90 4.97 -0.04 -1.26 -2.48 135.00 139.83 1mvt n PRO 163 Ca -0.15 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1mvt n PRO 163 Cb 0.56 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1mvt n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mvt n GLY 164 N 1.00 0.45 3.41 0.55 0.00 -1.26 -5.00 105.19 104.33 1mvt n GLY 164 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1mvt n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvt s VAL 165 N -2.19 4.28 0.25 1.61 1.01 -1.03 -5.08 120.40 119.25 1mvt s VAL 165 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1mvt s VAL 165 Cb 0.00 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 1mvt s VAL 165 CO 0.00 0.16 1.40 -0.76 0.00 0.00 0.00 175.10 175.90 1mvt s LEU 166 N 1.57 4.40 0.05 3.92 1.43 -1.26 -4.67 118.68 124.12 1mvt s LEU 166 Ca 0.05 2.63 0.23 0.00 -1.03 0.00 0.00 54.13 56.00 1mvt s LEU 166 Cb -0.16 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1mvt s LEU 166 CO 0.04 -0.65 1.00 -1.54 0.23 0.00 0.00 176.35 175.43 1mvt n SER 167 N 2.12 0.60 -4.90 2.29 3.41 -1.26 -4.44 113.62 111.45 1mvt n SER 167 Ca 0.05 -0.22 -0.28 0.00 -0.26 0.00 0.00 58.87 58.17 1mvt n SER 167 Cb 0.41 0.84 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 1mvt n SER 167 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1mvt s ASP 168 N -3.95 6.38 0.20 4.04 3.84 -1.26 -4.95 116.67 120.97 1mvt s ASP 168 Ca 0.03 0.91 -0.30 0.00 -0.00 0.00 0.00 52.55 53.19 1mvt s ASP 168 Cb 0.14 -2.23 -0.08 0.00 -1.38 0.00 0.00 42.92 39.37 1mvt s ASP 168 CO 0.81 -0.43 1.21 -0.69 -0.00 0.00 0.00 175.17 176.07 1mvt s VAL 169 N -2.47 3.47 0.32 2.11 1.01 -1.26 -4.66 120.40 118.91 1mvt s VAL 169 Ca 0.47 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.79 1mvt s VAL 169 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1mvt s VAL 169 CO 0.37 0.21 0.17 -1.10 0.00 0.00 0.00 175.10 174.75 1mvt s GLN 170 N -0.37 2.52 -0.10 2.72 -1.52 0.10 -4.93 119.66 118.07 1mvt s GLN 170 Ca 0.53 -1.40 -0.07 0.00 -1.95 0.00 0.00 55.36 52.47 1mvt s GLN 170 Cb -0.33 -2.30 0.04 0.00 -0.22 0.00 0.00 33.01 30.20 1mvt s GLN 170 CO 0.38 0.18 0.25 -1.21 -0.25 0.00 0.00 175.29 174.64 1mvt s GLU 171 N -3.86 0.24 -0.19 2.91 2.02 -1.26 -0.39 118.70 118.17 1mvt s GLU 171 Ca 0.37 0.48 -0.08 0.00 0.02 0.00 0.00 54.97 55.76 1mvt s GLU 171 Cb -0.05 -0.03 0.08 0.00 0.10 0.00 0.00 34.13 34.24 1mvt s GLU 171 CO 0.24 -0.12 0.42 -2.00 0.02 0.00 0.00 175.26 173.82 1mvt s GLU 172 N 0.89 0.35 -1.51 1.61 2.12 -0.47 -4.85 118.70 116.84 1mvt s GLU 172 Ca -0.06 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.23 1mvt s GLU 172 Cb -0.07 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1mvt s GLU 172 CO -0.06 -0.22 0.00 1.63 -0.54 0.00 0.00 175.26 176.07 1mvt n LYS 173 N 5.02 -1.01 -2.01 4.30 5.02 -1.26 -1.11 118.16 127.10 1mvt n LYS 173 Ca -0.13 0.98 -0.12 0.00 -2.02 0.00 0.00 58.31 57.02 1mvt n LYS 173 Cb 0.51 -5.11 -0.02 0.00 -0.02 0.00 0.00 35.03 30.40 1mvt n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mvt n GLY 174 N -1.19 0.24 3.52 0.72 0.00 -1.26 -5.03 105.19 102.18 1mvt n GLY 174 Ca -0.15 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1mvt n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mvt s ILE 175 N -2.58 3.93 0.17 -0.61 1.01 -0.27 -5.10 121.20 117.76 1mvt s ILE 175 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1mvt s ILE 175 Cb 0.00 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1mvt s ILE 175 CO 0.00 0.51 0.44 -0.54 0.00 0.00 0.00 174.94 175.35 1mvt s LYS 176 N 0.22 3.70 0.10 2.79 1.02 -1.26 -1.37 119.74 124.93 1mvt s LYS 176 Ca -0.02 0.07 -0.18 0.00 0.02 0.00 0.00 55.97 55.86 1mvt s LYS 176 Cb -0.14 -2.78 0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1mvt s LYS 176 CO 0.03 0.42 0.43 1.52 -0.92 0.00 0.00 175.35 176.82 1mvt s TYR 177 N -1.70 -0.27 0.02 3.18 -0.85 0.48 -1.06 117.35 117.14 1mvt s TYR 177 Ca 0.43 0.07 -0.08 0.00 -0.52 0.00 0.00 57.07 56.97 1mvt s TYR 177 Cb -0.12 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.50 1mvt s TYR 177 CO 0.23 -0.67 0.16 -1.59 -1.52 0.00 0.00 175.55 172.15 1mvt s LYS 178 N -3.32 0.58 -0.10 -3.49 -2.85 -0.86 0.01 119.74 109.70 1mvt s LYS 178 Ca -0.00 -0.53 -0.20 0.00 -1.00 0.00 0.00 55.97 54.24 1mvt s LYS 178 Cb 0.01 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 1mvt s LYS 178 CO -0.09 -0.15 0.55 -0.06 0.10 0.00 0.00 175.35 175.70 1mvt s PHE 179 N -1.97 3.54 0.02 1.78 2.99 -1.26 -1.06 117.98 122.02 1mvt s PHE 179 Ca -0.10 1.01 0.03 0.00 0.00 0.00 0.00 56.93 57.87 1mvt s PHE 179 Cb -0.04 -2.63 -0.01 0.00 0.00 0.00 0.00 43.02 40.33 1mvt s PHE 179 CO -0.01 0.15 -0.09 -1.21 -0.00 0.00 0.00 175.22 174.06 1mvt s GLU 180 N 0.66 0.63 -0.06 0.44 2.02 0.80 -4.87 118.70 118.31 1mvt s GLU 180 Ca 0.30 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.82 1mvt s GLU 180 Cb -0.16 -0.55 -0.01 0.00 0.10 0.00 0.00 34.13 33.51 1mvt s GLU 180 CO 0.13 0.14 -0.22 0.08 0.02 0.00 0.00 175.26 175.41 1mvt s VAL 181 N -0.69 1.81 0.09 2.63 1.01 -1.26 -0.20 120.40 123.79 1mvt s VAL 181 Ca -0.01 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1mvt s VAL 181 Cb -0.06 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1mvt s VAL 181 CO 0.00 0.51 -0.15 -0.31 0.00 0.00 0.00 175.10 175.15 1mvt s TYR 182 N 0.01 1.35 0.11 5.22 1.51 -0.39 -1.16 117.35 124.00 1mvt s TYR 182 Ca -0.06 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.47 1mvt s TYR 182 Cb -0.14 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1mvt s TYR 182 CO 0.04 0.10 0.15 -2.00 -1.11 0.00 0.00 175.55 172.73 1mvt s GLU 183 N -1.97 0.90 0.27 -0.62 2.12 -0.40 -0.74 118.70 118.26 1mvt s GLU 183 Ca 0.02 -1.16 -0.11 0.00 0.36 0.00 0.00 54.97 54.07 1mvt s GLU 183 Cb -0.09 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1mvt s GLU 183 CO 0.03 -0.28 0.50 -1.59 -0.54 0.00 0.00 175.26 173.38 1mvt s LYS 184 N -3.94 1.65 -0.30 4.30 -2.85 -0.13 -1.88 119.74 116.60 1mvt s LYS 184 Ca 0.12 -1.35 -0.10 0.00 -1.00 0.00 0.00 55.97 53.65 1mvt s LYS 184 Cb 0.05 0.48 0.17 0.00 -2.06 0.00 0.00 37.83 36.47 1mvt s LYS 184 CO -0.05 -0.70 0.86 1.21 0.10 0.00 0.00 175.35 176.77 1mvt s ASN 185 N -3.06 -0.84 0.00 0.03 3.84 -1.21 -2.18 114.94 111.53 1mvt s ASN 185 Ca 0.23 0.73 0.00 0.00 0.21 0.00 0.00 52.86 54.03 1mvt s ASN 185 Cb -0.01 1.79 0.00 0.00 -0.55 0.00 0.00 41.25 42.48 1mvt s ASN 185 CO 0.11 -0.16 0.00 -0.90 -2.79 0.00 0.00 177.10 173.36