#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dry n LEU 35 N 0.00 0.00 0.14 0.00 4.77 -1.26 -5.13 117.00 115.52 3dry n LEU 35 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dry n LEU 35 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3dry n LEU 35 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3dry n ALA 36 N -2.57 0.48 -3.32 -1.18 0.00 -1.26 -5.18 120.51 107.48 3dry n ALA 36 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3dry n ALA 36 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3dry n ALA 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3dry s GLN 37 N -2.00 1.85 -0.30 0.00 0.74 -1.26 -5.15 119.66 113.53 3dry s GLN 37 Ca 0.00 -1.42 -0.23 0.00 0.05 0.00 0.00 55.36 53.76 3dry s GLN 37 Cb 0.00 0.51 0.00 0.00 1.10 0.00 0.00 33.01 34.62 3dry s GLN 37 CO 0.00 -0.80 0.79 0.50 -0.55 0.00 0.00 175.29 175.23 3dry s ARG 38 N -3.31 3.98 0.00 1.67 3.52 -1.26 -4.94 118.95 118.61 3dry s ARG 38 Ca 0.22 0.61 -0.17 0.00 -0.13 0.00 0.00 55.73 56.26 3dry s ARG 38 Cb -0.02 -3.72 -0.21 0.00 -1.56 0.00 0.00 34.95 29.44 3dry s ARG 38 CO 0.13 -0.67 1.30 -0.35 -0.81 0.00 0.00 175.30 174.89 3dry n PRO 39 N 6.19 0.00 0.00 5.12 -0.04 -1.26 -0.86 135.00 144.16 3dry n PRO 39 Ca 0.04 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 3dry n PRO 39 Cb 0.48 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 3dry n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dry n GLY 40 N 4.51 -0.32 0.05 0.55 0.00 -1.26 -5.09 105.19 103.62 3dry n GLY 40 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 3dry n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dry n SER 41 N 0.00 1.19 -3.37 1.61 2.88 -0.03 -4.51 113.62 111.39 3dry n SER 41 Ca 0.00 0.50 -0.31 0.00 -1.33 0.00 0.00 58.87 57.73 3dry n SER 41 Cb 0.00 -0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 62.65 3dry n SER 41 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dry n VAL 42 N -3.81 0.63 -4.42 2.46 0.24 -1.26 -4.85 118.33 107.32 3dry n VAL 42 Ca -0.05 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.34 61.47 3dry n VAL 42 Cb 0.18 -1.96 -0.11 0.00 -1.47 0.00 0.00 33.84 30.48 3dry n VAL 42 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3dry s SER 43 N 5.73 4.14 0.39 -1.34 0.01 -1.26 -5.00 113.70 116.37 3dry s SER 43 Ca 0.47 -0.39 0.23 0.00 1.31 0.00 0.00 55.95 57.57 3dry s SER 43 Cb 0.11 -0.75 0.40 0.00 0.21 0.00 0.00 66.02 65.99 3dry s SER 43 CO 0.18 0.22 1.61 0.50 0.41 0.00 0.00 173.24 176.16 3dry h LYS 44 N 4.08 0.00 -5.80 12.44 3.64 -1.94 -3.47 116.57 125.52 3dry h LYS 44 Ca -0.49 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.29 3dry h LYS 44 Cb 1.16 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 3dry h LYS 44 CO 0.50 0.00 -0.26 -1.58 -2.27 0.00 0.00 179.45 175.84 3dry s TRP 45 N -3.20 3.62 -0.15 1.91 0.52 -1.26 0.45 118.94 120.82 3dry s TRP 45 Ca 0.07 0.82 -0.01 0.00 0.02 0.00 0.00 56.10 57.01 3dry s TRP 45 Cb 0.06 -2.29 0.04 0.00 -1.15 0.00 0.00 33.47 30.13 3dry s TRP 45 CO 0.66 0.49 -0.03 0.08 0.02 0.00 0.00 176.95 178.18 3dry s VAL 46 N -0.47 0.86 -0.09 4.03 1.01 0.35 -4.86 120.40 121.23 3dry s VAL 46 Ca 0.21 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 3dry s VAL 46 Cb -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3dry s VAL 46 CO 0.09 0.09 0.82 -0.13 0.00 0.00 0.00 175.10 175.97 3dry s ARG 47 N 1.74 4.42 0.01 2.72 0.52 -1.26 -2.15 118.95 124.94 3dry s ARG 47 Ca 0.01 1.07 0.02 0.00 -0.52 0.00 0.00 55.73 56.31 3dry s ARG 47 Cb -0.15 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 3dry s ARG 47 CO -0.07 -0.11 0.02 -0.51 0.02 0.00 0.00 175.30 174.64 3dry s LEU 48 N 1.36 3.57 -0.83 2.53 1.43 0.78 -1.49 118.68 126.04 3dry s LEU 48 Ca 0.41 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 3dry s LEU 48 Cb -0.18 -2.09 0.31 0.00 0.03 0.00 0.00 46.19 44.26 3dry s LEU 48 CO 0.18 0.26 1.29 -3.20 0.23 0.00 0.00 176.35 175.12 3dry n ASN 49 N 1.25 5.63 -4.68 2.29 2.85 0.15 -0.07 115.26 122.68 3dry n ASN 49 Ca -0.14 -3.59 -0.42 0.00 -0.11 0.00 0.00 54.58 50.32 3dry n ASN 49 Cb 0.53 -0.91 -0.03 0.00 1.24 0.00 0.00 39.78 40.61 3dry n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dry s VAL 50 N -3.73 3.57 -0.08 3.44 1.01 -1.26 -3.37 120.40 119.98 3dry s VAL 50 Ca 0.41 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3dry s VAL 50 Cb 0.18 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3dry s VAL 50 CO -0.06 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.63 3dry n GLY 51 N 3.76 0.07 0.00 4.51 0.00 0.96 -1.06 105.19 113.43 3dry n GLY 51 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3dry n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dry n GLY 52 N 0.03 0.80 3.05 -0.02 0.00 -1.23 -4.86 105.19 102.96 3dry n GLY 52 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dry n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dry s THR 53 N -2.00 2.22 0.20 2.61 -4.23 -0.23 -5.11 115.64 109.10 3dry s THR 53 Ca 0.00 -1.90 -0.33 0.00 -1.18 0.00 0.00 61.69 58.28 3dry s THR 53 Cb 0.00 -2.44 -0.14 0.00 1.34 0.00 0.00 72.50 71.27 3dry s THR 53 CO 0.00 -0.24 1.50 -1.22 -0.54 0.00 0.00 174.62 174.12 3dry n TYR 54 N 4.36 2.22 -4.72 3.99 4.01 -1.26 -3.99 117.16 121.78 3dry n TYR 54 Ca -0.07 0.35 -0.31 0.00 -0.16 0.00 0.00 57.90 57.70 3dry n TYR 54 Cb 0.42 -2.50 -0.13 0.00 -0.31 0.00 0.00 39.34 36.82 3dry n TYR 54 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3dry s PHE 55 N 0.47 2.60 0.01 -0.72 0.08 0.90 -4.97 117.98 116.35 3dry s PHE 55 Ca 0.74 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.63 3dry s PHE 55 Cb -0.67 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 3dry s PHE 55 CO 0.43 0.24 -0.21 -1.17 -0.10 0.00 0.00 175.22 174.41 3dry s LEU 56 N -1.27 2.42 0.09 -0.37 2.96 -1.26 -0.15 118.68 121.09 3dry s LEU 56 Ca 0.14 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.37 3dry s LEU 56 Cb -0.11 -1.44 0.08 0.00 0.50 0.00 0.00 46.19 45.23 3dry s LEU 56 CO 0.04 0.29 0.98 0.28 -1.32 0.00 0.00 176.35 176.63 3dry s THR 57 N -0.78 0.00 0.02 3.68 -1.32 -0.91 -5.01 115.64 111.32 3dry s THR 57 Ca 0.12 -0.43 -0.05 0.00 -1.21 0.00 0.00 61.69 60.12 3dry s THR 57 Cb -0.10 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.13 3dry s THR 57 CO 0.02 0.00 0.26 0.42 -2.21 0.00 0.00 174.62 173.11 3dry s THR 58 N -3.13 5.31 0.17 5.08 -4.23 -1.26 0.13 115.64 117.70 3dry s THR 58 Ca 0.10 0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.48 3dry s THR 58 Cb -0.01 -3.57 0.08 0.00 1.34 0.00 0.00 72.50 70.34 3dry s THR 58 CO -0.01 0.31 1.61 -0.09 -0.54 0.00 0.00 174.62 175.90 3dry h ARG 59 N 3.78 -0.19 0.00 3.99 2.43 -0.33 0.83 114.38 124.89 3dry h ARG 59 Ca -0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3dry h ARG 59 Cb 1.19 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3dry h ARG 59 CO 0.68 -0.13 0.65 0.37 -1.51 0.00 0.00 179.97 180.03 3dry h GLN 60 N -0.20 0.00 0.15 0.20 4.15 -1.93 -2.42 115.11 115.06 3dry h GLN 60 Ca 0.18 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.26 3dry h GLN 60 Cb 0.50 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 3dry h GLN 60 CO -0.51 0.00 -1.81 1.15 -1.93 0.00 0.00 178.83 175.73 3dry h THR 61 N 0.00 0.82 0.00 2.39 2.02 -1.22 -3.37 112.91 113.55 3dry h THR 61 Ca 0.00 -2.43 -0.02 0.00 0.77 0.00 0.00 66.41 64.73 3dry h THR 61 Cb 1.30 2.65 -0.00 0.00 -1.74 0.00 0.00 68.15 70.36 3dry h THR 61 CO 0.00 0.85 -0.10 -0.07 0.37 0.00 0.00 175.52 176.57 3dry h LEU 62 N 0.04 0.00 -0.42 2.58 3.38 -1.48 -2.97 115.31 116.44 3dry h LEU 62 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3dry h LEU 62 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 3dry h LEU 62 CO 0.13 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3dry h ARG 64 N 1.02 0.00 -4.01 0.00 2.43 -1.72 -3.31 114.38 108.78 3dry h ARG 64 Ca 0.00 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.56 3dry h ARG 64 Cb 0.22 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.37 3dry h ARG 64 CO 0.00 0.00 -0.74 0.34 -1.51 0.00 0.00 179.97 178.06 3dry s ASP 65 N -6.46 4.30 0.64 -3.80 -1.08 -1.26 -4.99 116.67 104.02 3dry s ASP 65 Ca -0.05 -1.82 0.25 0.00 -0.52 0.00 0.00 52.55 50.41 3dry s ASP 65 Cb 0.18 -1.16 1.28 0.00 -1.46 0.00 0.00 42.92 41.76 3dry s ASP 65 CO 0.70 -0.40 1.72 -0.65 0.52 0.00 0.00 175.17 177.06 3dry h PRO 66 N 7.90 0.00 0.00 4.34 0.11 -1.90 -0.88 132.00 141.57 3dry h PRO 66 Ca -0.10 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 3dry h PRO 66 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3dry h PRO 66 CO 0.49 0.00 -0.40 0.87 -0.21 0.00 0.00 178.00 178.75 3dry h LYS 67 N 0.00 0.00 -7.26 1.05 1.57 -1.94 -3.47 116.57 106.52 3dry h LYS 67 Ca 0.11 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.37 3dry h LYS 67 Cb 1.21 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.64 3dry h LYS 67 CO -0.00 0.26 0.34 -1.54 -0.57 0.00 0.00 179.45 177.95 3dry s SER 68 N -6.25 4.76 0.55 0.86 1.04 -0.34 -4.91 113.70 109.41 3dry s SER 68 Ca 0.04 1.91 0.26 0.00 0.48 0.00 0.00 55.95 58.64 3dry s SER 68 Cb 0.07 -2.53 1.47 0.00 0.10 0.00 0.00 66.02 65.12 3dry s SER 68 CO 0.72 -1.87 2.03 0.15 0.98 0.00 0.00 173.24 175.26 3dry h PHE 69 N -0.62 0.00 0.05 5.02 3.57 -0.86 -3.17 116.94 120.93 3dry h PHE 69 Ca -0.45 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 60.85 3dry h PHE 69 Cb 1.24 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.00 3dry h PHE 69 CO 0.56 0.00 -0.82 -0.07 -2.23 0.00 0.00 178.31 175.75 3dry h LEU 70 N 0.00 0.63 -0.84 0.59 3.38 -1.85 -3.03 115.31 114.19 3dry h LEU 70 Ca 0.17 -0.81 0.24 0.00 0.09 0.00 0.00 57.88 57.58 3dry h LEU 70 Cb 0.76 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 3dry h LEU 70 CO -0.00 1.37 0.85 0.00 0.09 0.00 0.00 178.44 180.74 3dry n TYR 71 N -4.08 0.00 0.04 1.13 9.36 -1.19 -0.38 117.16 122.05 3dry n TYR 71 Ca -0.12 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 60.91 3dry n TYR 71 Cb 0.79 -0.21 -0.12 0.00 -0.63 0.00 0.00 39.34 39.16 3dry n TYR 71 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dry h ARG 72 N 0.00 0.45 -0.19 2.98 3.08 -1.72 -2.96 114.38 116.02 3dry h ARG 72 Ca 0.40 -0.57 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 3dry h ARG 72 Cb 2.09 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 32.31 3dry h ARG 72 CO -0.00 1.22 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.65 3dry h LEU 73 N -0.06 0.45 -0.53 3.04 4.07 -0.90 -2.44 115.31 118.93 3dry h LEU 73 Ca -0.12 -0.19 0.11 0.00 0.08 0.00 0.00 57.88 57.75 3dry h LEU 73 Cb 1.56 -0.13 -0.11 0.00 1.08 0.00 0.00 40.66 43.07 3dry h LEU 73 CO 0.16 0.80 -0.19 0.00 -1.08 0.00 0.00 178.44 178.13 3dry n GLN 75 N -5.41 3.09 -3.63 0.00 1.13 -0.95 -4.94 117.38 106.67 3dry n GLN 75 Ca 0.05 -1.78 -0.24 0.00 -1.94 0.00 0.00 57.00 53.09 3dry n GLN 75 Cb 0.31 -1.87 0.02 0.00 0.11 0.00 0.00 30.24 28.81 3dry n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dry n ALA 76 N 0.41 -2.64 -1.77 -1.58 0.00 -0.97 -4.90 120.51 109.06 3dry n ALA 76 Ca 0.16 -0.24 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 3dry n ALA 76 Cb 0.74 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 3dry n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dry s ASP 77 N -3.22 7.09 0.18 0.00 -1.08 -1.01 -4.97 116.67 113.65 3dry s ASP 77 Ca 0.23 2.09 0.02 0.00 -0.52 0.00 0.00 52.55 54.37 3dry s ASP 77 Cb -0.09 -2.60 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 3dry s ASP 77 CO 0.86 -0.26 1.41 -0.65 0.52 0.00 0.00 175.17 177.05 3dry h PRO 78 N 3.20 0.24 0.00 4.34 0.11 -1.92 -3.21 132.00 134.75 3dry h PRO 78 Ca -0.47 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 65.40 3dry h PRO 78 Cb 1.21 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dry h PRO 78 CO 0.65 0.93 0.00 -0.25 -0.21 0.00 0.00 178.00 179.12 3dry n ASP 79 N -3.72 0.00 -0.06 -2.05 9.92 -1.26 -1.94 116.55 117.44 3dry n ASP 79 Ca -0.04 -0.80 0.01 0.00 -0.53 0.00 0.00 54.79 53.43 3dry n ASP 79 Cb 0.77 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.25 3dry n ASP 79 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dry n LEU 80 N -0.77 1.35 0.00 0.64 4.77 -1.21 -4.79 117.00 116.98 3dry n LEU 80 Ca 0.07 -1.23 0.04 0.00 -0.03 0.00 0.00 56.01 54.86 3dry n LEU 80 Cb 0.03 -0.01 0.23 0.00 -2.33 0.00 0.00 43.42 41.35 3dry n LEU 80 CO 0.05 0.33 0.45 0.47 -1.33 0.00 0.00 177.39 177.36 3dry n ASP 81 N -0.02 0.00 -0.35 -1.43 10.43 -0.82 -1.42 116.55 122.93 3dry n ASP 81 Ca 0.01 -0.67 0.05 0.00 2.57 0.00 0.00 54.79 56.75 3dry n ASP 81 Cb 0.09 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.08 3dry n ASP 81 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3dry n SER 82 N -0.77 1.70 -1.24 -2.24 3.41 -1.26 -4.35 113.62 108.88 3dry n SER 82 Ca 0.06 -1.35 0.09 0.00 -0.26 0.00 0.00 58.87 57.40 3dry n SER 82 Cb 0.03 0.06 0.29 0.00 -0.26 0.00 0.00 64.21 64.33 3dry n SER 82 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dry n ASP 83 N 0.43 4.15 -4.93 4.04 10.43 -0.51 -4.92 116.55 125.23 3dry n ASP 83 Ca 0.05 -2.42 -0.25 0.00 2.57 0.00 0.00 54.79 54.75 3dry n ASP 83 Cb 0.23 -0.49 -0.01 0.00 1.84 0.00 0.00 41.12 42.69 3dry n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3dry s LYS 84 N -1.77 3.51 0.00 -1.24 1.02 -1.24 0.21 119.74 120.23 3dry s LYS 84 Ca 0.43 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.25 3dry s LYS 84 Cb 0.28 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3dry s LYS 84 CO 0.20 0.07 0.00 -0.40 -0.92 0.00 0.00 175.35 174.30 3dry n ASP 85 N -1.82 0.97 0.31 2.83 3.85 -0.49 -4.85 116.55 117.36 3dry n ASP 85 Ca -0.03 -0.93 0.19 0.00 -0.71 0.00 0.00 54.79 53.30 3dry n ASP 85 Cb 0.56 0.00 1.02 0.00 -1.35 0.00 0.00 41.12 41.34 3dry n ASP 85 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3dry h GLU 86 N 0.00 0.00 -2.14 0.11 4.57 -2.00 -2.92 114.58 112.20 3dry h GLU 86 Ca 0.00 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.62 3dry h GLU 86 Cb 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.18 3dry h GLU 86 CO 0.00 0.02 -0.87 0.25 -1.18 0.00 0.00 179.01 177.23 3dry n THR 87 N -3.36 1.38 0.00 0.32 -2.24 -1.26 -5.01 114.28 104.11 3dry n THR 87 Ca -0.02 -4.97 0.00 0.00 -2.27 0.00 0.00 64.05 56.79 3dry n THR 87 Cb 0.13 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 3dry n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dry n GLY 88 N 0.39 0.43 3.75 3.38 0.00 -1.10 -4.91 105.19 107.13 3dry n GLY 88 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 3dry n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dry s ALA 89 N -0.80 3.32 0.58 4.61 0.00 -1.26 -4.74 121.76 123.47 3dry s ALA 89 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 3dry s ALA 89 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3dry s ALA 89 CO 0.00 0.16 1.05 0.71 0.00 0.00 0.00 175.76 177.68 3dry s TYR 90 N -0.92 3.04 -0.11 0.00 2.02 -0.56 -1.39 117.35 119.43 3dry s TYR 90 Ca 0.42 1.51 -0.05 0.00 -0.37 0.00 0.00 57.07 58.58 3dry s TYR 90 Cb -0.25 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 3dry s TYR 90 CO 0.31 -1.01 0.06 -0.51 -1.57 0.00 0.00 175.55 172.83 3dry s LEU 91 N -4.39 3.92 -0.05 -1.29 1.02 0.55 0.34 118.68 118.78 3dry s LEU 91 Ca 0.63 0.25 -0.01 0.00 0.02 0.00 0.00 54.13 55.02 3dry s LEU 91 Cb -0.15 -1.93 0.03 0.00 0.02 0.00 0.00 46.19 44.15 3dry s LEU 91 CO 0.35 0.36 0.03 -0.63 0.02 0.00 0.00 176.35 176.48 3dry s ILE 92 N -0.73 0.11 -1.44 -0.59 1.01 -1.22 -4.93 121.20 113.41 3dry s ILE 92 Ca 0.12 0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 3dry s ILE 92 Cb -0.12 -0.31 0.05 0.00 0.01 0.00 0.00 42.46 42.10 3dry s ILE 92 CO 0.03 0.20 2.19 -0.67 0.00 0.00 0.00 174.94 176.69 3dry n ASP 93 N 5.07 3.98 -3.93 3.58 2.03 -1.26 -0.03 116.55 126.00 3dry n ASP 93 Ca -0.08 -2.86 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 3dry n ASP 93 Cb 0.50 -1.65 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 3dry n ASP 93 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3dry s ARG 94 N 3.04 1.47 -0.52 -0.67 1.81 -1.26 -4.92 118.95 117.91 3dry s ARG 94 Ca 0.47 -1.53 -0.26 0.00 -1.72 0.00 0.00 55.73 52.69 3dry s ARG 94 Cb 0.13 0.38 0.03 0.00 -0.45 0.00 0.00 34.95 35.04 3dry s ARG 94 CO -0.08 -0.56 0.99 0.34 -0.68 0.00 0.00 175.30 175.30 3dry s ASP 95 N -3.13 6.44 0.22 0.23 3.68 -1.26 -1.64 116.67 121.21 3dry s ASP 95 Ca 0.32 -0.05 -0.12 0.00 2.13 0.00 0.00 52.55 54.83 3dry s ASP 95 Cb 0.03 -2.47 0.29 0.00 -1.45 0.00 0.00 42.92 39.32 3dry s ASP 95 CO 0.13 -1.20 1.62 1.55 0.13 0.00 0.00 175.17 177.40 3dry h PRO 96 N 9.25 0.01 0.00 4.34 0.13 -1.89 -1.48 132.00 142.36 3dry h PRO 96 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3dry h PRO 96 Cb 1.07 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3dry h PRO 96 CO 1.08 0.01 0.18 2.41 -0.23 0.00 0.00 178.00 181.46 3dry n THR 97 N -5.44 1.20 -0.04 1.56 -1.04 -1.26 0.54 114.28 109.79 3dry n THR 97 Ca 0.09 0.55 -0.03 0.00 -2.04 0.00 0.00 64.05 62.62 3dry n THR 97 Cb 0.37 -1.55 -0.07 0.00 -1.82 0.00 0.00 70.33 67.26 3dry n THR 97 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dry n TYR 98 N -1.48 0.00 -0.05 -1.42 4.02 -0.61 -4.74 117.16 112.87 3dry n TYR 98 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 3dry n TYR 98 Cb 0.19 -0.40 -0.09 0.00 -0.02 0.00 0.00 39.34 39.02 3dry n TYR 98 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3dry h PHE 99 N 0.00 -1.50 0.00 -0.72 -0.00 0.66 -3.30 116.94 112.09 3dry h PHE 99 Ca -0.21 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.83 3dry h PHE 99 Cb 1.39 0.68 0.00 0.00 -0.00 0.00 0.00 35.95 38.03 3dry h PHE 99 CO 0.00 -0.48 0.00 0.41 -0.00 0.00 0.00 178.31 178.24 3dry n GLY 100 N -1.37 0.00 0.22 2.40 0.00 -1.00 0.18 105.19 105.61 3dry n GLY 100 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 3dry n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dry n PRO 101 N -0.14 -0.06 -0.00 1.61 -0.02 -1.24 0.94 135.00 136.08 3dry n PRO 101 Ca 0.00 0.94 -0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3dry n PRO 101 Cb 0.00 -1.40 -0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3dry n PRO 101 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dry h VAL 102 N 0.00 0.00 0.00 -1.45 2.07 0.17 0.14 116.25 117.17 3dry h VAL 102 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 3dry h VAL 102 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3dry h VAL 102 CO -0.62 0.00 0.24 0.25 0.02 0.00 0.00 177.57 177.46 3dry h LEU 103 N -0.01 0.00 0.00 2.57 5.85 0.87 -2.26 115.31 122.33 3dry h LEU 103 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dry h LEU 103 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dry h LEU 103 CO -0.01 0.00 -0.00 0.78 -0.34 0.00 0.00 178.44 178.87 3dry h ASN 104 N 0.00 -0.01 -0.47 1.25 -0.26 0.02 -3.00 115.58 113.11 3dry h ASN 104 Ca 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.87 3dry h ASN 104 Cb 0.47 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.64 3dry h ASN 104 CO 0.00 0.01 0.02 0.00 -1.06 0.00 0.00 177.43 176.40 3dry n TYR 105 N -2.07 0.32 0.17 1.19 9.36 -0.23 0.23 117.16 126.13 3dry n TYR 105 Ca -0.00 0.57 -0.08 0.00 3.32 0.00 0.00 57.90 61.70 3dry n TYR 105 Cb 0.00 -0.86 -0.04 0.00 -0.63 0.00 0.00 39.34 37.81 3dry n TYR 105 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3dry h LEU 106 N 0.00 -0.58 -1.34 2.98 3.38 -1.61 1.54 115.31 119.67 3dry h LEU 106 Ca 0.29 0.04 0.35 0.00 0.09 0.00 0.00 57.88 58.66 3dry h LEU 106 Cb 0.62 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 3dry h LEU 106 CO -0.44 -0.32 0.74 0.03 0.09 0.00 0.00 178.44 178.55 3dry h ARG 107 N -0.50 0.23 0.00 1.13 3.08 0.31 -3.25 114.38 115.37 3dry h ARG 107 Ca -0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3dry h ARG 107 Cb 0.41 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 3dry h ARG 107 CO 0.02 0.15 -0.42 -2.39 -1.07 0.00 0.00 179.97 176.25 3dry n HIS 108 N -4.71 0.00 -3.18 3.04 1.44 -0.70 -5.04 115.22 106.07 3dry n HIS 108 Ca 0.32 -0.10 -0.21 0.00 -2.01 0.00 0.00 57.72 55.72 3dry n HIS 108 Cb 1.16 0.06 -0.00 0.00 0.12 0.00 0.00 29.99 31.32 3dry n HIS 108 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dry n GLY 109 N 0.07 -0.49 2.89 -1.39 0.00 0.52 -4.95 105.19 101.83 3dry n GLY 109 Ca -0.01 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 3dry n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dry s LYS 110 N -5.81 0.02 -0.47 1.61 -0.14 -1.25 -5.02 119.74 108.69 3dry s LYS 110 Ca 0.32 0.01 -0.28 0.00 -1.36 0.00 0.00 55.97 54.66 3dry s LYS 110 Cb -0.17 0.01 0.03 0.00 -1.68 0.00 0.00 37.83 36.02 3dry s LYS 110 CO 0.39 -0.00 1.06 -1.17 -0.76 0.00 0.00 175.35 174.88 3dry s LEU 111 N -0.02 3.77 -0.14 3.17 2.96 -1.26 -3.50 118.68 123.66 3dry s LEU 111 Ca -0.00 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 3dry s LEU 111 Cb -0.00 -3.43 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 3dry s LEU 111 CO 0.00 -1.17 -0.14 0.68 -1.32 0.00 0.00 176.35 174.40 3dry s VAL 112 N 4.19 2.84 0.03 1.68 -7.23 -1.26 -5.09 120.40 115.56 3dry s VAL 112 Ca 0.44 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 3dry s VAL 112 Cb -0.08 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 3dry s VAL 112 CO 0.29 0.52 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.89 3dry s ILE 113 N 0.62 0.57 0.48 -0.62 1.01 -1.26 -4.50 121.20 117.49 3dry s ILE 113 Ca -0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 3dry s ILE 113 Cb -0.16 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 3dry s ILE 113 CO 0.03 -0.16 0.77 0.20 0.00 0.00 0.00 174.94 175.78 3dry s ASN 114 N -1.03 6.20 0.61 3.58 0.01 -1.26 -4.97 114.94 118.08 3dry s ASN 114 Ca -0.04 0.85 0.38 0.00 -0.71 0.00 0.00 52.86 53.34 3dry s ASN 114 Cb -0.07 -2.17 1.98 0.00 0.41 0.00 0.00 41.25 41.40 3dry s ASN 114 CO 0.00 -0.60 2.23 0.11 -1.51 0.00 0.00 177.10 177.33 3dry h LYS 115 N 0.24 0.00 0.00 -0.60 1.57 -2.05 -2.83 116.57 112.89 3dry h LYS 115 Ca -0.47 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 3dry h LYS 115 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3dry h LYS 115 CO 0.61 0.02 -1.61 -0.40 -0.57 0.00 0.00 179.45 177.51 3dry n ASP 116 N -3.25 0.36 -4.77 0.86 5.75 -1.26 -4.95 116.55 109.30 3dry n ASP 116 Ca -0.02 0.14 -0.37 0.00 -0.01 0.00 0.00 54.79 54.53 3dry n ASP 116 Cb 0.15 1.29 -0.00 0.00 -1.03 0.00 0.00 41.12 41.53 3dry n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dry s LEU 117 N -4.93 3.98 -0.32 -2.12 1.02 -1.07 -4.98 118.68 110.26 3dry s LEU 117 Ca -0.05 2.39 -0.27 0.00 0.02 0.00 0.00 54.13 56.22 3dry s LEU 117 Cb 0.12 -4.25 0.01 0.00 0.02 0.00 0.00 46.19 42.09 3dry s LEU 117 CO 0.86 -1.04 0.96 0.00 0.02 0.00 0.00 176.35 177.15 3dry s ALA 118 N -1.50 3.50 0.47 4.21 0.00 -1.26 -4.90 121.76 122.29 3dry s ALA 118 Ca 0.65 -0.22 0.16 0.00 0.00 0.00 0.00 51.96 52.55 3dry s ALA 118 Cb -0.31 -3.53 1.15 0.00 0.00 0.00 0.00 23.12 20.44 3dry s ALA 118 CO 0.37 -1.39 2.03 1.05 0.00 0.00 0.00 175.76 177.82 3dry h GLU 119 N 8.12 0.23 -0.50 0.00 9.09 -1.95 -2.36 114.58 127.21 3dry h GLU 119 Ca -0.22 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.17 3dry h GLU 119 Cb 1.07 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 28.10 3dry h GLU 119 CO 0.97 0.15 0.28 0.93 0.05 0.00 0.00 179.01 181.40 3dry h GLU 120 N 0.24 0.70 -0.01 1.06 3.07 -1.93 -2.70 114.58 115.00 3dry h GLU 120 Ca 0.19 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3dry h GLU 120 Cb 0.46 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3dry h GLU 120 CO -0.04 0.54 0.01 0.78 -1.40 0.00 0.00 179.01 178.90 3dry h GLY 121 N 0.67 0.00 0.84 -3.84 0.00 -1.84 -1.77 103.07 97.13 3dry h GLY 121 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 3dry h GLY 121 CO -0.03 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.42 3dry h VAL 122 N 0.00 1.26 -0.78 4.60 2.07 -1.48 -3.02 116.25 118.91 3dry h VAL 122 Ca 0.00 -0.93 0.18 0.00 0.82 0.00 0.00 66.70 66.77 3dry h VAL 122 Cb 0.02 1.40 -0.12 0.00 -1.52 0.00 0.00 31.29 31.06 3dry h VAL 122 CO -0.00 0.29 0.20 0.25 0.02 0.00 0.00 177.57 178.34 3dry h LEU 123 N 0.20 0.03 0.27 2.57 5.85 -1.20 0.29 115.31 123.32 3dry h LEU 123 Ca 0.07 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3dry h LEU 123 Cb 0.43 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3dry h LEU 123 CO 0.01 -0.05 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.58 3dry h GLU 124 N 0.27 -0.38 0.00 1.25 4.39 -1.54 0.10 114.58 118.68 3dry h GLU 124 Ca 0.45 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.16 3dry h GLU 124 Cb 0.81 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3dry h GLU 124 CO -0.54 -0.25 -0.07 0.93 -1.16 0.00 0.00 179.01 177.91 3dry h GLU 125 N -0.39 0.00 -0.11 2.33 4.39 -0.97 0.14 114.58 119.97 3dry h GLU 125 Ca -0.03 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 3dry h GLU 125 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3dry h GLU 125 CO 0.04 0.07 -0.29 0.00 -1.16 0.00 0.00 179.01 177.67 3dry h ALA 126 N 1.93 0.19 -0.17 3.43 0.00 0.03 -3.14 119.26 121.53 3dry h ALA 126 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3dry h ALA 126 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dry h ALA 126 CO 0.01 0.21 -0.38 0.93 0.00 0.00 0.00 179.25 180.02 3dry h GLU 127 N -0.03 0.36 -0.52 0.00 5.08 0.32 0.94 114.58 120.73 3dry h GLU 127 Ca -0.00 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 3dry h GLU 127 Cb 0.90 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 3dry h GLU 127 CO 0.06 0.69 -0.03 0.35 -1.00 0.00 0.00 179.01 179.09 3dry h PHE 128 N 0.31 1.02 0.00 4.33 3.57 -0.86 -3.10 116.94 122.21 3dry h PHE 128 Ca 0.03 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 3dry h PHE 128 Cb 0.81 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 3dry h PHE 128 CO 0.02 0.95 -0.18 1.88 -2.23 0.00 0.00 178.31 178.75 3dry h TYR 129 N 0.80 0.00 -1.20 0.41 -1.99 -1.48 -3.45 116.97 110.05 3dry h TYR 129 Ca 0.14 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.77 3dry h TYR 129 Cb 0.56 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.30 3dry h TYR 129 CO 0.04 0.06 -0.14 -1.71 -0.00 0.00 0.00 178.16 176.42 3dry n ASN 130 N -3.07 -2.47 -4.49 3.88 2.85 0.30 -0.15 115.26 112.11 3dry n ASN 130 Ca 0.03 -0.05 -0.42 0.00 -0.11 0.00 0.00 54.58 54.03 3dry n ASN 130 Cb 0.56 -1.56 -0.03 0.00 1.24 0.00 0.00 39.78 39.98 3dry n ASN 130 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3dry s ILE 131 N -2.53 4.23 0.13 -1.44 1.01 -1.09 -4.18 121.20 117.33 3dry s ILE 131 Ca 0.05 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 3dry s ILE 131 Cb -0.02 -4.83 -0.02 0.00 0.01 0.00 0.00 42.46 37.60 3dry s ILE 131 CO 0.06 -1.65 1.69 0.74 0.00 0.00 0.00 174.94 175.78 3dry h THR 132 N 6.13 1.18 -0.54 2.92 2.02 -1.93 -2.10 112.91 120.59 3dry h THR 132 Ca -0.06 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 3dry h THR 132 Cb 1.04 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 3dry h THR 132 CO 1.23 0.19 0.13 0.77 0.37 0.00 0.00 175.52 178.22 3dry h SER 133 N 0.45 0.76 -0.03 4.18 4.64 -2.01 -2.39 113.55 119.16 3dry h SER 133 Ca 0.12 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dry h SER 133 Cb 0.16 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3dry h SER 133 CO -0.01 0.75 0.02 0.25 -0.87 0.00 0.00 176.83 176.96 3dry h LEU 134 N 0.79 0.04 -2.37 5.97 5.85 -1.91 -2.96 115.31 120.72 3dry h LEU 134 Ca 0.17 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3dry h LEU 134 Cb 0.29 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dry h LEU 134 CO -0.00 0.11 -0.03 0.40 -0.34 0.00 0.00 178.44 178.58 3dry h ILE 135 N -0.03 0.50 -0.01 4.05 2.04 -0.92 0.35 117.51 123.50 3dry h ILE 135 Ca 0.01 -0.13 -0.22 0.00 1.00 0.00 0.00 64.86 65.53 3dry h ILE 135 Cb 0.08 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3dry h ILE 135 CO -0.00 0.03 -0.91 0.50 0.00 0.00 0.00 178.15 177.77 3dry h LYS 136 N 0.00 0.37 0.11 2.37 3.11 -1.39 -3.18 116.57 117.96 3dry h LYS 136 Ca -0.00 -0.39 -0.01 0.00 -2.81 0.00 0.00 60.65 57.44 3dry h LYS 136 Cb 0.08 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 3dry h LYS 136 CO 0.00 1.07 -0.05 -0.07 -2.81 0.00 0.00 179.45 177.59 3dry h LEU 137 N 0.21 -0.12 -1.15 5.20 3.38 -0.32 -2.98 115.31 119.52 3dry h LEU 137 Ca -0.07 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.58 3dry h LEU 137 Cb 1.54 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 3dry h LEU 137 CO 0.15 0.40 0.59 0.58 0.09 0.00 0.00 178.44 180.26 3dry h VAL 138 N -0.70 0.97 -0.07 1.22 2.07 -0.69 0.20 116.25 119.25 3dry h VAL 138 Ca -0.01 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 3dry h VAL 138 Cb 0.54 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3dry h VAL 138 CO 0.02 0.17 -0.66 0.11 0.02 0.00 0.00 177.57 177.23 3dry h LYS 139 N 0.93 0.28 -0.15 1.57 1.57 -1.68 -3.07 116.57 116.02 3dry h LYS 139 Ca 0.43 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 3dry h LYS 139 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3dry h LYS 139 CO -0.19 0.84 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.75 3dry h ASP 140 N 0.20 0.32 0.00 0.86 5.19 -0.47 -0.53 116.42 121.98 3dry h ASP 140 Ca -0.01 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 3dry h ASP 140 Cb 1.20 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 3dry h ASP 140 CO 0.11 0.65 -0.32 0.11 -3.12 0.00 0.00 179.24 176.66 3dry h LYS 141 N 0.27 0.46 -0.12 3.56 1.79 -1.35 0.23 116.57 121.41 3dry h LYS 141 Ca 0.03 -0.20 -0.14 0.00 -2.18 0.00 0.00 60.65 58.16 3dry h LYS 141 Cb 0.74 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 3dry h LYS 141 CO 0.06 0.73 -0.53 0.82 -1.08 0.00 0.00 179.45 179.45 3dry h ILE 142 N 0.40 1.35 0.12 1.86 2.04 -1.14 -2.33 117.51 119.79 3dry h ILE 142 Ca 0.05 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 3dry h ILE 142 Cb 0.76 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3dry h ILE 142 CO 0.06 0.54 -0.06 0.03 0.00 0.00 0.00 178.15 178.73 3dry h ARG 143 N 0.27 -0.15 -0.36 2.37 3.08 -1.16 -3.23 114.38 115.19 3dry h ARG 143 Ca 0.01 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.21 3dry h ARG 143 Cb 1.03 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 3dry h ARG 143 CO 0.09 -0.10 0.18 -1.91 -1.07 0.00 0.00 179.97 177.15 3dry n GLU 144 N -2.53 -0.02 -0.08 0.04 2.13 0.81 0.13 120.64 121.12 3dry n GLU 144 Ca -0.02 0.50 -0.05 0.00 0.66 0.00 0.00 57.16 58.26 3dry n GLU 144 Cb 0.06 -0.89 -0.16 0.00 0.27 0.00 0.00 31.44 30.72 3dry n GLU 144 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 3dry n ARG 145 N -3.87 0.75 -0.07 5.31 -4.01 -0.92 -4.03 116.66 109.82 3dry n ARG 145 Ca 0.13 -0.05 -0.15 0.00 -1.04 0.00 0.00 57.85 56.74 3dry n ARG 145 Cb 0.45 -1.51 -0.05 0.00 -3.04 0.00 0.00 32.46 28.31 3dry n ARG 145 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 3dry h ASP 146 N 0.00 0.90 0.00 2.89 3.32 0.09 -3.07 116.42 120.55 3dry h ASP 146 Ca -0.41 -0.55 -0.55 0.00 0.02 0.00 0.00 57.03 55.55 3dry h ASP 146 Cb 1.93 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 41.24 3dry h ASP 146 CO 0.02 1.28 2.55 -1.20 -1.72 0.00 0.00 179.24 180.18 3dry n SER 147 N -4.07 3.82 -1.23 6.45 7.64 0.34 -4.05 113.62 122.53 3dry n SER 147 Ca -0.05 -2.54 -0.06 0.00 1.01 0.00 0.00 58.87 57.23 3dry n SER 147 Cb 0.62 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 3dry n SER 147 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3dry n LYS 148 N 5.67 0.21 -2.29 1.43 4.81 -1.16 -4.66 118.16 122.16 3dry n LYS 148 Ca 0.49 -0.95 -0.42 0.00 -0.87 0.00 0.00 58.31 56.55 3dry n LYS 148 Cb 0.29 0.48 -0.00 0.00 0.02 0.00 0.00 35.03 35.82 3dry n LYS 148 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3dry n THR 149 N -0.24 3.71 -2.39 3.15 -1.04 -1.26 -4.82 114.28 111.40 3dry n THR 149 Ca -0.24 -3.69 -0.40 0.00 -2.04 0.00 0.00 64.05 57.68 3dry n THR 149 Cb 0.69 -2.42 0.03 0.00 -1.82 0.00 0.00 70.33 66.81 3dry n THR 149 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3dry n SER 150 N 7.88 7.33 -0.01 8.00 2.88 -1.26 -4.36 113.62 134.08 3dry n SER 150 Ca 0.50 -3.74 0.14 0.00 -1.33 0.00 0.00 58.87 54.44 3dry n SER 150 Cb 0.44 -1.11 0.64 0.00 -0.75 0.00 0.00 64.21 63.43 3dry n SER 150 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 3dry n GLN 151 N -0.24 0.20 0.00 -1.46 7.27 -1.26 -4.89 117.38 117.00 3dry n GLN 151 Ca 0.49 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.54 3dry n GLN 151 Cb 0.26 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.41 3dry n GLN 151 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 3dry n VAL 152 N -1.38 0.00 -1.54 1.69 0.24 -1.26 -4.61 118.33 111.47 3dry n VAL 152 Ca 0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.18 3dry n VAL 152 Cb 0.30 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.56 3dry n VAL 152 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3dry n PRO 153 N 0.00 0.44 -1.68 7.34 -0.04 -1.26 -4.84 135.00 134.96 3dry n PRO 153 Ca 0.00 -0.40 -0.55 0.00 -0.04 0.00 0.00 63.50 62.50 3dry n PRO 153 Cb 0.00 -2.73 -0.07 0.00 -0.04 0.00 0.00 33.50 30.66 3dry n PRO 153 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dry n VAL 154 N 7.67 0.35 -0.77 0.52 0.31 -1.26 -4.74 118.33 120.40 3dry n VAL 154 Ca 0.53 -0.08 -0.29 0.00 -0.01 0.00 0.00 64.34 64.48 3dry n VAL 154 Cb 0.33 -1.38 0.20 0.00 -0.91 0.00 0.00 33.84 32.09 3dry n VAL 154 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3dry s LYS 155 N 3.96 0.08 -0.03 5.55 1.02 -1.26 -4.73 119.74 124.33 3dry s LYS 155 Ca 0.99 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.95 3dry s LYS 155 Cb -0.99 -1.66 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 3dry s LYS 155 CO 0.62 -3.09 0.00 -1.01 -0.92 0.00 0.00 175.35 170.95 3dry s HIS 156 N -2.65 0.29 0.04 3.18 3.76 -1.26 -1.57 115.29 117.08 3dry s HIS 156 Ca 0.67 0.01 -0.06 0.00 -0.15 0.00 0.00 55.06 55.53 3dry s HIS 156 Cb -0.22 -0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.04 3dry s HIS 156 CO 0.61 -0.12 0.29 0.14 -0.85 0.00 0.00 174.74 174.81 3dry s VAL 157 N 0.97 5.27 0.07 -0.90 -7.23 0.16 -4.91 120.40 113.83 3dry s VAL 157 Ca -0.10 0.13 0.09 0.00 -1.81 0.00 0.00 61.98 60.29 3dry s VAL 157 Cb -0.13 -3.59 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 3dry s VAL 157 CO -0.02 0.29 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.51 3dry s TYR 158 N -1.38 2.14 0.13 2.82 2.02 -1.26 -0.82 117.35 121.00 3dry s TYR 158 Ca 0.31 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 3dry s TYR 158 Cb -0.13 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 3dry s TYR 158 CO 0.19 0.17 -0.12 1.03 -1.57 0.00 0.00 175.55 175.24 3dry s ARG 159 N -1.44 1.02 -0.35 -0.62 1.81 -0.82 -5.01 118.95 113.54 3dry s ARG 159 Ca 0.11 -1.32 0.02 0.00 -1.72 0.00 0.00 55.73 52.81 3dry s ARG 159 Cb -0.10 -0.75 0.11 0.00 -0.45 0.00 0.00 34.95 33.76 3dry s ARG 159 CO 0.03 0.12 0.11 0.08 -0.68 0.00 0.00 175.30 174.96 3dry s VAL 160 N -2.68 1.62 0.52 3.52 1.01 -1.26 -2.45 120.40 120.66 3dry s VAL 160 Ca 0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.01 3dry s VAL 160 Cb -0.02 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3dry s VAL 160 CO 0.02 -0.68 0.81 -0.76 0.00 0.00 0.00 175.10 174.49 3dry s LEU 161 N 1.06 3.49 -0.09 3.92 1.43 0.87 -4.81 118.68 124.55 3dry s LEU 161 Ca 0.12 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 53.98 3dry s LEU 161 Cb -0.19 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.37 3dry s LEU 161 CO -0.14 -0.76 0.16 -1.58 0.23 0.00 0.00 176.35 174.27 3dry s GLN 162 N -4.81 0.04 0.03 1.70 0.74 -1.26 0.42 119.66 116.52 3dry s GLN 162 Ca 0.50 0.57 -0.09 0.00 0.05 0.00 0.00 55.36 56.39 3dry s GLN 162 Cb -0.10 -0.26 0.00 0.00 1.10 0.00 0.00 33.01 33.75 3dry s GLN 162 CO 0.44 -0.31 0.18 0.00 -0.55 0.00 0.00 175.29 175.06 3dry s GLN 164 N -2.21 1.26 0.25 0.00 -0.21 -1.26 -2.42 119.66 115.06 3dry s GLN 164 Ca -0.08 0.72 -0.10 0.00 0.02 0.00 0.00 55.36 55.92 3dry s GLN 164 Cb -0.03 -1.82 0.36 0.00 1.00 0.00 0.00 33.01 32.52 3dry s GLN 164 CO -0.02 -2.21 1.60 1.05 -2.12 0.00 0.00 175.29 173.58 3dry h GLU 165 N -1.53 0.01 -0.38 2.91 4.11 -1.95 -3.05 114.58 114.70 3dry h GLU 165 Ca -0.50 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 3dry h GLU 165 Cb 1.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3dry h GLU 165 CO 0.56 0.00 0.19 1.05 0.07 0.00 0.00 179.01 180.88 3dry h GLU 166 N 0.01 0.55 -1.11 1.06 4.11 -2.04 -2.67 114.58 114.48 3dry h GLU 166 Ca 0.39 -0.08 -0.68 0.00 0.07 0.00 0.00 59.36 59.07 3dry h GLU 166 Cb 0.62 -0.10 -0.30 0.00 0.50 0.00 0.00 28.75 29.46 3dry h GLU 166 CO -0.82 0.48 0.72 -0.85 0.07 0.00 0.00 179.01 178.61 3dry n GLU 167 N -4.71 2.80 -0.04 1.06 0.28 -1.18 -4.45 120.64 114.39 3dry n GLU 167 Ca -0.00 -3.42 -0.03 0.00 -0.16 0.00 0.00 57.16 53.55 3dry n GLU 167 Cb 0.10 -2.29 -0.14 0.00 1.43 0.00 0.00 31.44 30.55 3dry n GLU 167 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3dry n LEU 168 N -0.85 0.32 0.05 -1.84 7.94 -1.01 -3.45 117.00 118.17 3dry n LEU 168 Ca 0.60 0.15 -0.09 0.00 -1.11 0.00 0.00 56.01 55.56 3dry n LEU 168 Cb 0.64 0.25 0.06 0.00 0.53 0.00 0.00 43.42 44.89 3dry n LEU 168 CO 0.72 0.29 0.42 0.74 -1.11 0.00 0.00 177.39 178.44 3dry h THR 169 N 0.00 1.36 0.44 1.96 2.02 -1.79 -3.32 112.91 113.59 3dry h THR 169 Ca -0.30 -2.00 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 3dry h THR 169 Cb 1.78 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 3dry h THR 169 CO 0.03 0.61 -0.21 -0.61 0.37 0.00 0.00 175.52 175.70 3dry h GLN 170 N 0.29 -0.57 -0.85 6.66 4.15 -1.87 -3.06 115.11 119.86 3dry h GLN 170 Ca -0.01 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.56 3dry h GLN 170 Cb 1.20 0.13 -0.13 0.00 0.21 0.00 0.00 27.48 28.89 3dry h GLN 170 CO 0.11 -0.38 -0.39 -0.12 -1.93 0.00 0.00 178.83 176.12 3dry n MET 171 N -4.84 -0.26 -0.32 1.69 1.56 -1.22 -0.02 117.12 113.71 3dry n MET 171 Ca -0.07 1.30 0.08 0.00 -0.27 0.00 0.00 57.70 58.74 3dry n MET 171 Cb 0.24 -1.93 0.29 0.00 2.15 0.00 0.00 33.22 33.96 3dry n MET 171 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3dry h VAL 172 N 0.00 0.91 0.03 1.12 2.07 -1.65 -1.11 116.25 117.62 3dry h VAL 172 Ca 0.25 -0.31 -0.30 0.00 0.82 0.00 0.00 66.70 67.16 3dry h VAL 172 Cb 0.46 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 3dry h VAL 172 CO -0.83 0.16 -1.66 -1.54 0.02 0.00 0.00 177.57 173.72 3dry n SER 173 N -4.58 1.93 0.00 0.57 3.41 0.31 -3.99 113.62 111.28 3dry n SER 173 Ca 0.17 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 59.18 3dry n SER 173 Cb 0.37 -0.90 0.34 0.00 -0.26 0.00 0.00 64.21 63.76 3dry n SER 173 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dry n THR 174 N -4.16 0.00 -1.65 6.66 -2.24 0.96 -4.83 114.28 109.02 3dry n THR 174 Ca -0.36 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 3dry n THR 174 Cb 0.80 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 3dry n THR 174 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3dry n MET 175 N -0.76 1.78 -0.34 -0.78 1.56 -0.42 -4.94 117.12 113.21 3dry n MET 175 Ca 0.09 0.62 -0.29 0.00 -0.27 0.00 0.00 57.70 57.85 3dry n MET 175 Cb 0.04 -2.11 0.28 0.00 2.15 0.00 0.00 33.22 33.58 3dry n MET 175 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 3dry n SER 176 N 1.01 -3.10 -4.71 6.12 2.88 -1.26 -4.93 113.62 109.62 3dry n SER 176 Ca 0.07 -0.56 -0.42 0.00 -1.33 0.00 0.00 58.87 56.63 3dry n SER 176 Cb 0.34 -1.12 -0.03 0.00 -0.75 0.00 0.00 64.21 62.65 3dry n SER 176 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dry s ASP 177 N -2.74 7.17 0.00 -3.46 3.68 -1.26 -3.75 116.67 116.31 3dry s ASP 177 Ca 0.68 1.93 0.00 0.00 2.13 0.00 0.00 52.55 57.30 3dry s ASP 177 Cb -0.19 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.70 3dry s ASP 177 CO 0.61 -0.40 0.00 0.61 0.13 0.00 0.00 175.17 176.13 3dry n GLY 178 N 3.04 3.04 3.77 2.66 0.00 -1.26 -5.03 105.19 111.41 3dry n GLY 178 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3dry n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dry s TRP 179 N -2.04 3.14 0.34 1.61 0.52 -1.25 -4.57 118.94 116.70 3dry s TRP 179 Ca 0.00 1.57 0.08 0.00 0.02 0.00 0.00 56.10 57.77 3dry s TRP 179 Cb 0.00 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.89 3dry s TRP 179 CO 0.00 -1.22 0.12 0.15 0.02 0.00 0.00 176.95 176.02 3dry s LYS 180 N -2.18 2.32 0.31 4.98 -0.14 -0.62 -4.95 119.74 119.46 3dry s LYS 180 Ca 0.55 -1.59 -0.11 0.00 -1.36 0.00 0.00 55.97 53.46 3dry s LYS 180 Cb -0.31 -2.13 -0.07 0.00 -1.68 0.00 0.00 37.83 33.64 3dry s LYS 180 CO 0.39 0.11 0.66 0.12 -0.76 0.00 0.00 175.35 175.87 3dry s PHE 181 N -2.45 3.43 0.11 3.18 5.36 -1.26 -1.19 117.98 125.16 3dry s PHE 181 Ca 0.37 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 3dry s PHE 181 Cb -0.02 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.30 3dry s PHE 181 CO 0.22 0.11 0.00 0.39 -1.46 0.00 0.00 175.22 174.48 3dry n GLU 182 N -0.61 0.00 -3.47 10.12 -0.58 -0.96 -4.69 120.64 120.45 3dry n GLU 182 Ca 0.02 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 3dry n GLU 182 Cb 0.53 -0.21 -0.02 0.00 -0.57 0.00 0.00 31.44 31.17 3dry n GLU 182 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 3dry s GLN 183 N -1.65 1.33 -0.04 3.49 0.74 -1.11 -5.04 119.66 117.38 3dry s GLN 183 Ca 0.00 -0.52 -0.10 0.00 0.05 0.00 0.00 55.36 54.79 3dry s GLN 183 Cb 0.00 0.59 0.02 0.00 1.10 0.00 0.00 33.01 34.72 3dry s GLN 183 CO 0.00 -0.58 0.22 -0.48 -0.55 0.00 0.00 175.29 173.90 3dry s LEU 184 N -2.76 1.18 -0.01 3.68 0.05 -1.26 -0.84 118.68 118.72 3dry s LEU 184 Ca 0.02 0.15 0.02 0.00 0.05 0.00 0.00 54.13 54.37 3dry s LEU 184 Cb -0.02 0.89 0.00 0.00 -2.05 0.00 0.00 46.19 45.01 3dry s LEU 184 CO -0.11 -0.27 -0.05 0.68 -0.55 0.00 0.00 176.35 176.05 3dry s VAL 185 N -0.74 0.46 0.46 1.48 -7.23 -1.21 -4.99 120.40 108.62 3dry s VAL 185 Ca -0.08 -0.21 -0.10 0.00 -1.81 0.00 0.00 61.98 59.78 3dry s VAL 185 Cb -0.05 -0.41 -0.06 0.00 0.56 0.00 0.00 36.38 36.42 3dry s VAL 185 CO 0.02 0.15 0.82 -0.55 -0.31 0.00 0.00 175.10 175.23 3dry s SER 186 N 0.11 6.43 -0.40 4.85 0.15 -1.26 -1.40 113.70 122.19 3dry s SER 186 Ca -0.01 1.15 0.09 0.00 0.70 0.00 0.00 55.95 57.88 3dry s SER 186 Cb -0.05 -2.34 0.27 0.00 -1.71 0.00 0.00 66.02 62.19 3dry s SER 186 CO -0.00 -0.51 0.60 -0.38 1.20 0.00 0.00 173.24 174.15 3dry n ILE 187 N -1.73 -0.53 -0.93 6.45 2.08 -1.13 -4.89 119.36 118.68 3dry n ILE 187 Ca 0.03 -3.88 0.00 0.00 0.56 0.00 0.00 62.75 59.46 3dry n ILE 187 Cb 0.54 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 3dry n ILE 187 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dry n GLY 188 N 1.18 -0.58 3.58 7.39 0.00 -1.26 -4.81 105.19 110.69 3dry n GLY 188 Ca 0.21 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3dry n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dry s SER 189 N -0.46 5.09 0.00 1.61 1.04 -1.26 -5.12 113.70 114.61 3dry s SER 189 Ca 0.00 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 3dry s SER 189 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.41 3dry s SER 189 CO 0.00 0.24 0.00 -1.20 0.98 0.00 0.00 173.24 173.26 3dry n SER 190 N 3.08 0.00 -1.43 7.02 7.64 -1.26 -5.32 113.62 123.36 3dry n SER 190 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3dry n SER 190 Cb 0.53 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 3dry n SER 190 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3dry n GLU 196 N -1.79 -2.64 -0.08 1.43 2.13 -1.26 -5.38 120.64 113.06 3dry n GLU 196 Ca 0.00 2.14 -0.14 0.00 0.66 0.00 0.00 57.16 59.82 3dry n GLU 196 Cb 0.00 -2.27 -0.11 0.00 0.27 0.00 0.00 31.44 29.33 3dry n GLU 196 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3dry h ASP 197 N 2.08 0.00 0.00 4.31 3.45 -2.09 -3.45 116.42 120.72 3dry h ASP 197 Ca 0.00 -0.71 0.00 0.00 0.43 0.00 0.00 57.03 56.75 3dry h ASP 197 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3dry h ASP 197 CO 0.00 1.06 0.00 0.00 -1.57 0.00 0.00 179.24 178.73 3dry n GLN 198 N -4.58 0.00 -2.86 3.56 10.64 -1.26 -4.91 117.38 117.97 3dry n GLN 198 Ca -0.14 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 54.95 3dry n GLN 198 Cb 0.47 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.83 3dry n GLN 198 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dry n ALA 199 N 0.00 -0.32 -0.19 2.61 0.00 -1.26 -4.82 120.51 116.53 3dry n ALA 199 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 3dry n ALA 199 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 19.45 20.16 3dry n ALA 199 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dry n GLU 200 N -0.32 1.13 -3.82 0.00 4.07 -1.26 -4.92 120.64 115.52 3dry n GLU 200 Ca -0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.97 3dry n GLU 200 Cb 0.33 -0.09 -0.12 0.00 -0.06 0.00 0.00 31.44 31.50 3dry n GLU 200 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3dry s PHE 201 N 0.00 -0.14 0.71 4.31 0.40 -1.02 -2.86 117.98 119.38 3dry s PHE 201 Ca 0.00 0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.67 3dry s PHE 201 Cb 0.00 0.04 0.12 0.00 0.51 0.00 0.00 43.02 43.69 3dry s PHE 201 CO 0.00 -0.12 0.98 -0.51 0.70 0.00 0.00 175.22 176.27 3dry s LEU 202 N -0.16 2.99 -0.30 -0.37 1.43 -0.49 -2.50 118.68 119.27 3dry s LEU 202 Ca -0.03 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 3dry s LEU 202 Cb -0.02 -2.11 0.18 0.00 0.03 0.00 0.00 46.19 44.26 3dry s LEU 202 CO 0.00 -1.81 0.81 0.00 0.23 0.00 0.00 176.35 175.58 3dry s VAL 204 N 2.83 4.61 -0.18 0.00 1.01 -0.02 -0.09 120.40 128.56 3dry s VAL 204 Ca 0.07 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 3dry s VAL 204 Cb -0.12 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.37 3dry s VAL 204 CO -0.17 0.45 0.44 0.54 0.00 0.00 0.00 175.10 176.37 3dry s VAL 205 N -1.23 -0.01 0.47 2.92 0.11 -1.03 -2.27 120.40 119.36 3dry s VAL 205 Ca 0.34 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.53 3dry s VAL 205 Cb -0.20 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.04 3dry s VAL 205 CO 0.22 0.02 0.62 -0.94 -3.33 0.00 0.00 175.10 171.69 3dry s SER 206 N 0.94 5.41 -0.28 3.54 1.04 -0.33 -1.94 113.70 122.08 3dry s SER 206 Ca -0.06 -0.60 -0.14 0.00 0.48 0.00 0.00 55.95 55.63 3dry s SER 206 Cb -0.06 -0.32 0.09 0.00 0.10 0.00 0.00 66.02 65.83 3dry s SER 206 CO -0.08 -0.95 0.65 -0.75 0.98 0.00 0.00 173.24 173.10 3dry s LYS 207 N -4.43 0.64 0.57 4.02 2.20 0.00 -1.59 119.74 121.15 3dry s LYS 207 Ca 0.56 1.26 -0.16 0.00 -0.36 0.00 0.00 55.97 57.27 3dry s LYS 207 Cb -0.08 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 3dry s LYS 207 CO 0.34 -0.17 1.05 -2.00 -0.36 0.00 0.00 175.35 174.21 3dry s GLU 208 N 2.00 3.43 -0.40 4.03 2.12 -1.26 -0.66 118.70 127.96 3dry s GLU 208 Ca -0.09 1.21 0.06 0.00 0.36 0.00 0.00 54.97 56.51 3dry s GLU 208 Cb -0.07 -2.05 0.43 0.00 0.26 0.00 0.00 34.13 32.70 3dry s GLU 208 CO -0.19 -0.72 1.12 1.28 -0.54 0.00 0.00 175.26 176.21 3dry n LEU 209 N -1.84 4.67 0.00 2.70 4.77 -0.61 -4.86 117.00 121.83 3dry n LEU 209 Ca 0.09 -5.07 0.10 0.00 -0.03 0.00 0.00 56.01 51.10 3dry n LEU 209 Cb 0.53 -0.41 0.57 0.00 -2.33 0.00 0.00 43.42 41.78 3dry n LEU 209 CO 0.46 2.19 0.77 1.57 -1.33 0.00 0.00 177.39 181.05