#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbk s ILE 2 N 0.00 4.51 0.16 -0.39 1.09 -1.26 -4.83 121.20 120.48 1dbk s ILE 2 Ca 0.00 1.75 0.06 0.00 -1.10 0.00 0.00 60.65 61.36 1dbk s ILE 2 Cb 0.00 -4.36 -0.04 0.00 -1.06 0.00 0.00 42.46 36.99 1dbk s ILE 2 CO 0.00 -0.41 -0.12 -1.10 -0.10 0.00 0.00 174.94 173.21 1dbk s GLN 3 N 3.60 1.15 -0.27 2.79 -0.21 -1.00 -5.00 119.66 120.73 1dbk s GLN 3 Ca 0.46 -1.47 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1dbk s GLN 3 Cb -0.13 -0.84 0.08 0.00 1.00 0.00 0.00 33.01 33.12 1dbk s GLN 3 CO 0.14 0.13 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.27 1dbk s LEU 4 N -3.13 2.95 -0.10 2.90 2.96 -1.26 -1.49 118.68 121.50 1dbk s LEU 4 Ca 0.18 -1.46 -0.02 0.00 -0.22 0.00 0.00 54.13 52.60 1dbk s LEU 4 Cb 0.00 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1dbk s LEU 4 CO 0.03 -0.30 -0.02 0.54 -1.32 0.00 0.00 176.35 175.29 1dbk s VAL 5 N 1.34 4.15 0.14 1.68 0.11 0.58 -3.95 120.40 124.45 1dbk s VAL 5 Ca 0.01 -0.30 0.11 0.00 -2.93 0.00 0.00 61.98 58.87 1dbk s VAL 5 Cb -0.19 -2.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 1dbk s VAL 5 CO -0.10 0.57 -0.26 -1.10 -3.33 0.00 0.00 175.10 170.88 1dbk s GLN 6 N -0.54 1.42 0.29 1.54 -0.21 -1.26 -1.06 119.66 119.84 1dbk s GLN 6 Ca 0.09 -1.39 -0.05 0.00 0.02 0.00 0.00 55.36 54.03 1dbk s GLN 6 Cb -0.12 -1.88 0.07 0.00 1.00 0.00 0.00 33.01 32.08 1dbk s GLN 6 CO 0.02 0.44 0.20 -1.13 -2.12 0.00 0.00 175.29 172.70 1dbk n SER 7 N 0.76 -1.94 -4.35 5.90 3.41 -1.21 -4.95 113.62 111.24 1dbk n SER 7 Ca -0.17 -0.38 -0.26 0.00 -0.26 0.00 0.00 58.87 57.80 1dbk n SER 7 Cb 0.54 -0.21 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 1dbk n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dbk s GLY 8 N -2.53 1.78 0.39 5.00 0.00 -1.26 -4.80 107.32 105.90 1dbk s GLY 8 Ca 0.15 -1.61 -0.27 0.00 0.00 0.00 0.00 44.72 42.99 1dbk s GLY 8 CO 0.12 -0.90 1.30 -4.14 0.00 0.00 0.00 173.10 169.48 1dbk s PRO 9 N -5.52 4.08 -0.03 2.90 0.02 -1.26 -4.58 135.00 130.60 1dbk s PRO 9 Ca 0.72 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.94 1dbk s PRO 9 Cb -0.03 -2.84 -0.00 0.00 0.02 0.00 0.00 34.50 31.64 1dbk s PRO 9 CO 0.49 -0.41 -0.12 -1.21 -0.33 0.00 0.00 177.00 175.42 1dbk s GLU 10 N -2.12 1.19 -0.23 5.54 0.41 -0.95 -5.00 118.70 117.54 1dbk s GLU 10 Ca 0.55 -0.42 -0.00 0.00 -0.41 0.00 0.00 54.97 54.68 1dbk s GLU 10 Cb -0.38 -1.10 0.06 0.00 -1.78 0.00 0.00 34.13 30.93 1dbk s GLU 10 CO 0.50 0.19 -0.01 -1.17 -0.49 0.00 0.00 175.26 174.28 1dbk s LEU 11 N 0.03 2.13 0.16 1.80 2.96 -1.26 -0.81 118.68 123.69 1dbk s LEU 11 Ca -0.01 -1.11 0.08 0.00 -0.22 0.00 0.00 54.13 52.87 1dbk s LEU 11 Cb -0.08 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1dbk s LEU 11 CO 0.01 -0.27 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.06 1dbk s LYS 12 N 1.55 1.20 0.98 1.98 -0.14 0.47 -4.96 119.74 120.82 1dbk s LYS 12 Ca -0.03 -1.38 -0.15 0.00 -1.36 0.00 0.00 55.97 53.05 1dbk s LYS 12 Cb -0.18 -1.17 0.18 0.00 -1.68 0.00 0.00 37.83 34.98 1dbk s LYS 12 CO -0.08 0.23 1.20 0.15 -0.76 0.00 0.00 175.35 176.08 1dbk s LYS 13 N -2.88 0.59 0.80 1.68 1.02 -1.25 -1.82 119.74 117.88 1dbk s LYS 13 Ca 0.14 -0.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.95 1dbk s LYS 13 Cb -0.05 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.37 1dbk s LYS 13 CO 0.05 -2.51 -0.08 -2.30 -0.92 0.00 0.00 175.35 169.60 1dbk n PRO 14 N -3.92 0.05 -0.39 -1.68 -0.02 -1.26 -4.11 135.00 123.67 1dbk n PRO 14 Ca 0.11 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1dbk n PRO 14 Cb 0.60 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1dbk n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbk n GLY 15 N 2.43 1.49 4.02 -1.23 0.00 0.79 -4.87 105.19 107.81 1dbk n GLY 15 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1dbk n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dbk s GLU 16 N -0.13 2.57 0.49 1.61 2.56 -1.26 -4.60 118.70 119.94 1dbk s GLU 16 Ca 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 54.97 53.68 1dbk s GLU 16 Cb 0.00 -2.68 -0.00 0.00 2.00 0.00 0.00 34.13 33.45 1dbk s GLU 16 CO 0.00 -0.57 0.22 0.95 -0.56 0.00 0.00 175.26 175.30 1dbk s THR 17 N -2.53 1.71 -0.06 -1.70 -4.23 -1.26 -1.87 115.64 105.69 1dbk s THR 17 Ca 0.58 -1.70 -0.09 0.00 -1.18 0.00 0.00 61.69 59.30 1dbk s THR 17 Cb -0.08 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.36 1dbk s THR 17 CO 0.36 0.00 0.23 0.68 -0.54 0.00 0.00 174.62 175.35 1dbk s VAL 18 N -2.75 0.03 -0.33 2.29 -7.23 -0.47 -4.94 120.40 107.00 1dbk s VAL 18 Ca 0.28 -0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1dbk s VAL 18 Cb 0.01 -0.40 0.11 0.00 0.56 0.00 0.00 36.38 36.65 1dbk s VAL 18 CO 0.16 -0.13 0.11 -0.75 -0.31 0.00 0.00 175.10 174.19 1dbk s LYS 19 N -0.45 0.91 0.15 4.82 2.20 -1.26 -1.79 119.74 124.33 1dbk s LYS 19 Ca -0.05 -1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 53.95 1dbk s LYS 19 Cb -0.04 -2.23 -0.07 0.00 -1.51 0.00 0.00 37.83 33.98 1dbk s LYS 19 CO 0.01 -1.01 0.84 0.42 -0.36 0.00 0.00 175.35 175.26 1dbk s ILE 20 N 1.32 4.39 0.23 5.43 1.01 0.27 -4.90 121.20 128.95 1dbk s ILE 20 Ca 0.11 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.60 1dbk s ILE 20 Cb -0.19 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1dbk s ILE 20 CO -0.19 0.45 0.41 -0.94 0.00 0.00 0.00 174.94 174.68 1dbk s SER 21 N -0.75 6.37 -0.28 3.58 1.04 -1.26 -2.73 113.70 119.67 1dbk s SER 21 Ca 0.39 0.38 0.02 0.00 0.48 0.00 0.00 55.95 57.22 1dbk s SER 21 Cb -0.23 -2.00 0.17 0.00 0.10 0.00 0.00 66.02 64.05 1dbk s SER 21 CO 0.28 -0.08 0.45 0.00 0.98 0.00 0.00 173.24 174.86 1dbk s LYS 23 N 2.62 3.25 0.36 0.00 2.47 -0.23 0.15 119.74 128.36 1dbk s LYS 23 Ca 0.11 -0.74 -0.17 0.00 -1.56 0.00 0.00 55.97 53.62 1dbk s LYS 23 Cb -0.13 -3.23 -0.10 0.00 -1.46 0.00 0.00 37.83 32.92 1dbk s LYS 23 CO -0.26 -0.33 0.80 0.00 0.16 0.00 0.00 175.35 175.72 1dbk s ALA 24 N 1.50 3.23 -0.08 3.13 0.00 -0.81 -0.31 121.76 128.43 1dbk s ALA 24 Ca 0.04 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1dbk s ALA 24 Cb -0.16 -2.89 0.04 0.00 0.00 0.00 0.00 23.12 20.11 1dbk s ALA 24 CO 0.00 0.27 0.18 -1.54 0.00 0.00 0.00 175.76 174.67 1dbk s SER 25 N -2.24 -0.16 0.00 0.00 1.04 -0.56 -4.89 113.70 106.89 1dbk s SER 25 Ca 0.57 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.36 1dbk s SER 25 Cb -0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1dbk s SER 25 CO 0.16 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1dbk n GLY 26 N 4.10 0.91 3.56 7.32 0.00 -1.26 -2.36 105.19 117.45 1dbk n GLY 26 Ca -0.25 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 1dbk n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbk s TYR 27 N -2.00 -0.66 -0.63 1.61 -0.85 -1.26 -4.86 117.35 108.70 1dbk s TYR 27 Ca 0.00 1.28 -0.26 0.00 -0.52 0.00 0.00 57.07 57.57 1dbk s TYR 27 Cb 0.00 0.38 -0.06 0.00 0.38 0.00 0.00 41.96 42.66 1dbk s TYR 27 CO 0.00 -0.52 2.17 0.00 -1.52 0.00 0.00 175.55 175.68 1dbk s ALA 28 N -0.76 1.66 0.30 9.51 0.00 -1.26 -4.83 121.76 126.39 1dbk s ALA 28 Ca -0.07 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1dbk s ALA 28 Cb -0.01 -4.40 0.71 0.00 0.00 0.00 0.00 23.12 19.42 1dbk s ALA 28 CO 0.07 -4.56 1.79 0.35 0.00 0.00 0.00 175.76 173.40 1dbk h PHE 29 N 15.91 1.09 0.00 0.00 3.57 -1.97 -2.67 116.94 132.87 1dbk h PHE 29 Ca -0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1dbk h PHE 29 Cb 1.16 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1dbk h PHE 29 CO 1.05 0.27 0.00 1.15 -2.23 0.00 0.00 178.31 178.56 1dbk h THR 30 N 0.81 0.00 -0.07 4.41 2.02 -1.90 -2.84 112.91 115.34 1dbk h THR 30 Ca 0.57 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1dbk h THR 30 Cb 0.83 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1dbk h THR 30 CO -0.36 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.12 1dbk n ASN 31 N -2.31 1.54 -4.46 4.18 3.02 -1.01 -4.57 115.26 111.66 1dbk n ASN 31 Ca 0.04 -1.57 -0.25 0.00 -0.03 0.00 0.00 54.58 52.77 1dbk n ASN 31 Cb 0.33 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.36 1dbk n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1dbk s TYR 32 N -1.92 2.02 0.25 3.10 2.02 -1.07 -4.66 117.35 117.09 1dbk s TYR 32 Ca 0.36 -0.97 0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1dbk s TYR 32 Cb 0.20 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 1dbk s TYR 32 CO 0.31 0.06 0.17 0.20 -1.57 0.00 0.00 175.55 174.72 1dbk s GLY 33 N -3.61 1.45 -0.15 0.71 0.00 -0.81 -4.48 107.32 100.43 1dbk s GLY 33 Ca 0.29 -1.45 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1dbk s GLY 33 CO 0.14 -1.50 -0.03 -1.34 0.00 0.00 0.00 173.10 170.38 1dbk s VAL 34 N -2.16 4.00 0.05 1.40 -7.23 -0.93 -1.42 120.40 114.10 1dbk s VAL 34 Ca 0.33 -0.33 0.05 0.00 -1.81 0.00 0.00 61.98 60.22 1dbk s VAL 34 Cb -0.08 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1dbk s VAL 34 CO 0.24 0.51 -0.08 0.20 -0.31 0.00 0.00 175.10 175.66 1dbk s ASN 35 N 0.18 4.52 -0.14 4.85 0.01 0.04 -1.09 114.94 123.31 1dbk s ASN 35 Ca -0.01 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 51.91 1dbk s ASN 35 Cb -0.14 -0.97 0.01 0.00 0.41 0.00 0.00 41.25 40.56 1dbk s ASN 35 CO 0.03 0.23 -0.22 0.26 -1.51 0.00 0.00 177.10 175.89 1dbk s TRP 36 N -1.10 2.65 0.11 2.20 0.52 -0.38 -0.44 118.94 122.50 1dbk s TRP 36 Ca 0.19 -1.36 0.08 0.00 0.02 0.00 0.00 56.10 55.03 1dbk s TRP 36 Cb -0.11 -1.81 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1dbk s TRP 36 CO 0.11 -0.63 -0.12 0.08 0.02 0.00 0.00 176.95 176.41 1dbk s VAL 37 N 0.87 3.23 -0.06 4.03 1.01 -0.53 -0.10 120.40 128.86 1dbk s VAL 37 Ca -0.06 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 60.61 1dbk s VAL 37 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1dbk s VAL 37 CO -0.03 0.11 -0.13 -1.59 0.00 0.00 0.00 175.10 173.46 1dbk s LYS 38 N -2.20 1.64 -0.32 2.72 -2.85 0.56 -1.66 119.74 117.63 1dbk s LYS 38 Ca 0.20 -0.45 -0.12 0.00 -1.00 0.00 0.00 55.97 54.60 1dbk s LYS 38 Cb -0.11 -1.38 -0.03 0.00 -2.06 0.00 0.00 37.83 34.25 1dbk s LYS 38 CO 0.13 0.09 0.22 -2.00 0.10 0.00 0.00 175.35 173.89 1dbk s GLU 39 N 0.45 3.64 -0.11 1.78 2.12 -0.28 -0.60 118.70 125.69 1dbk s GLU 39 Ca -0.11 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1dbk s GLU 39 Cb -0.14 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1dbk s GLU 39 CO 0.03 -0.36 0.04 0.00 -0.54 0.00 0.00 175.26 174.43 1dbk s ALA 40 N 1.73 3.41 -0.48 6.30 0.00 -1.25 -2.40 121.76 129.06 1dbk s ALA 40 Ca 0.06 -0.76 -0.45 0.00 0.00 0.00 0.00 51.96 50.81 1dbk s ALA 40 Cb -0.17 -1.66 -0.19 0.00 0.00 0.00 0.00 23.12 21.10 1dbk s ALA 40 CO 0.11 0.50 1.90 -0.35 0.00 0.00 0.00 175.76 177.92 1dbk n PRO 41 N 2.44 0.10 0.00 0.00 -0.04 -1.26 -0.79 135.00 135.45 1dbk n PRO 41 Ca -0.18 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1dbk n PRO 41 Cb 0.54 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1dbk n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dbk n GLY 42 N 5.88 2.69 3.86 0.55 0.00 -1.26 -4.96 105.19 111.95 1dbk n GLY 42 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 1dbk n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbk s LYS 43 N -0.02 3.86 0.82 1.61 3.01 0.03 -5.07 119.74 123.99 1dbk s LYS 43 Ca 0.00 0.71 -0.11 0.00 -1.01 0.00 0.00 55.97 55.55 1dbk s LYS 43 Cb 0.00 -2.27 0.09 0.00 -1.01 0.00 0.00 37.83 34.65 1dbk s LYS 43 CO 0.00 -0.15 1.14 -1.21 0.51 0.00 0.00 175.35 175.63 1dbk s GLU 44 N -3.96 1.70 -0.17 1.68 0.41 -1.26 -3.96 118.70 113.13 1dbk s GLU 44 Ca 0.55 1.45 -0.29 0.00 -0.41 0.00 0.00 54.97 56.27 1dbk s GLU 44 Cb -0.10 -1.81 -0.03 0.00 -1.78 0.00 0.00 34.13 30.41 1dbk s GLU 44 CO 0.31 -2.11 1.57 -0.51 -0.49 0.00 0.00 175.26 174.04 1dbk s LEU 45 N -6.05 4.04 -0.16 1.80 1.02 -1.26 -4.08 118.68 113.99 1dbk s LEU 45 Ca 0.66 1.78 -0.18 0.00 0.02 0.00 0.00 54.13 56.41 1dbk s LEU 45 Cb -0.22 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 1dbk s LEU 45 CO 0.54 -1.10 0.50 -0.54 0.02 0.00 0.00 176.35 175.77 1dbk s LYS 46 N 4.35 4.27 0.30 1.70 -0.14 0.23 -4.92 119.74 125.53 1dbk s LYS 46 Ca 0.69 0.43 -0.29 0.00 -1.36 0.00 0.00 55.97 55.45 1dbk s LYS 46 Cb -0.26 -3.50 -0.10 0.00 -1.68 0.00 0.00 37.83 32.29 1dbk s LYS 46 CO 0.27 0.01 1.17 -0.46 -0.76 0.00 0.00 175.35 175.58 1dbk s TRP 47 N 1.11 3.38 -0.24 3.18 -0.00 -1.26 -0.32 118.94 124.78 1dbk s TRP 47 Ca 0.25 1.60 0.01 0.00 -0.00 0.00 0.00 56.10 57.96 1dbk s TRP 47 Cb -0.15 -3.42 -0.15 0.00 -0.00 0.00 0.00 33.47 29.74 1dbk s TRP 47 CO 0.10 -1.02 -0.22 -1.33 -0.00 0.00 0.00 176.95 174.48 1dbk n MET 48 N 1.01 0.60 0.00 5.86 2.81 0.86 -4.87 117.12 123.39 1dbk n MET 48 Ca -0.01 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1dbk n MET 48 Cb 0.44 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1dbk n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dbk n GLY 49 N 2.27 0.52 3.23 3.03 0.00 -1.20 -0.36 105.19 112.69 1dbk n GLY 49 Ca -0.43 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 1dbk n GLY 49 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dbk s TRP 50 N -2.00 1.62 -0.14 1.61 -0.00 -1.17 -1.25 118.94 117.62 1dbk s TRP 50 Ca 0.00 -0.39 0.02 0.00 -0.00 0.00 0.00 56.10 55.73 1dbk s TRP 50 Cb 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 33.47 32.54 1dbk s TRP 50 CO 0.00 0.11 -0.20 -1.50 -0.00 0.00 0.00 176.95 175.36 1dbk s ILE 51 N -0.96 2.26 -0.20 5.86 2.07 -0.25 -1.66 121.20 128.31 1dbk s ILE 51 Ca 0.05 -0.92 -0.24 0.00 -1.41 0.00 0.00 60.65 58.14 1dbk s ILE 51 Cb -0.09 -1.92 -0.02 0.00 0.13 0.00 0.00 42.46 40.57 1dbk s ILE 51 CO 0.02 0.54 0.76 0.21 -1.91 0.00 0.00 174.94 174.57 1dbk s ASN 52 N 0.73 6.82 0.00 4.50 3.84 -1.08 -2.19 114.94 127.56 1dbk s ASN 52 Ca -0.08 1.01 0.25 0.00 0.21 0.00 0.00 52.86 54.25 1dbk s ASN 52 Cb -0.16 -2.41 0.59 0.00 -0.55 0.00 0.00 41.25 38.72 1dbk s ASN 52 CO 0.00 -0.39 1.46 -0.38 -2.79 0.00 0.00 177.10 175.00 1dbk n ILE 52 N 4.90 0.00 0.00 -5.21 5.41 -1.26 -1.09 119.36 122.11 1dbk n ILE 52 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1dbk n ILE 52 Cb 0.49 0.37 0.00 0.00 -0.71 0.00 0.00 39.64 39.79 1dbk n ILE 52 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1dbk n TYR 53 N -1.05 0.00 -0.08 1.39 4.01 -1.26 -4.34 117.16 115.83 1dbk n TYR 53 Ca 0.09 0.00 0.25 0.00 -0.16 0.00 0.00 57.90 58.08 1dbk n TYR 53 Cb 0.34 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.09 1dbk n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dbk h THR 54 N 0.00 0.53 0.00 -0.72 1.03 -1.99 -3.46 112.91 108.30 1dbk h THR 54 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1dbk h THR 54 Cb 0.00 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 1dbk h THR 54 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1dbk n GLY 55 N -1.65 0.55 3.59 2.99 0.00 -0.25 -5.06 105.19 105.37 1dbk n GLY 55 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1dbk n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dbk s GLU 56 N -0.08 3.89 0.74 1.61 2.56 -1.22 -4.83 118.70 121.37 1dbk s GLU 56 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.97 54.43 1dbk s GLU 56 Cb 0.00 -3.15 0.04 0.00 2.00 0.00 0.00 34.13 33.02 1dbk s GLU 56 CO 0.00 0.24 1.24 -2.14 -0.56 0.00 0.00 175.26 174.04 1dbk s PRO 57 N 0.43 2.05 -0.35 4.30 0.02 -1.26 -2.65 135.00 137.54 1dbk s PRO 57 Ca 0.02 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.90 1dbk s PRO 57 Cb -0.13 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.71 1dbk s PRO 57 CO 0.01 -1.93 0.19 0.99 -0.33 0.00 0.00 177.00 175.94 1dbk s THR 58 N -1.85 0.29 0.36 0.99 2.01 -0.67 -4.99 115.64 111.78 1dbk s THR 58 Ca 0.77 -1.63 -0.27 0.00 0.31 0.00 0.00 61.69 60.87 1dbk s THR 58 Cb -0.32 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 70.87 1dbk s THR 58 CO 0.46 -0.92 1.27 -0.31 -0.69 0.00 0.00 174.62 174.43 1dbk s TYR 59 N 1.19 3.03 0.15 4.92 2.02 -1.26 -3.03 117.35 124.36 1dbk s TYR 59 Ca 0.16 1.46 -0.30 0.00 -0.37 0.00 0.00 57.07 58.02 1dbk s TYR 59 Cb -0.22 -3.60 -0.07 0.00 -0.40 0.00 0.00 41.96 37.67 1dbk s TYR 59 CO -0.07 -1.74 0.99 0.54 -1.57 0.00 0.00 175.55 173.71 1dbk s VAL 60 N -1.22 4.28 0.31 0.71 0.11 0.52 -4.90 120.40 120.22 1dbk s VAL 60 Ca 0.52 1.97 0.06 0.00 -2.93 0.00 0.00 61.98 61.60 1dbk s VAL 60 Cb -0.37 -4.25 0.35 0.00 -1.53 0.00 0.00 36.38 30.57 1dbk s VAL 60 CO 0.49 0.34 1.62 -0.78 -3.33 0.00 0.00 175.10 173.43 1dbk h ASP 61 N 5.25 -0.04 0.00 3.54 3.58 -1.94 0.26 116.42 127.07 1dbk h ASP 61 Ca -0.44 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1dbk h ASP 61 Cb 1.21 0.32 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1dbk h ASP 61 CO 0.71 -0.26 0.04 -0.67 -2.88 0.00 0.00 179.24 176.19 1dbk n ASP 62 N -5.29 0.00 -0.17 2.28 2.03 -1.26 -2.41 116.55 111.72 1dbk n ASP 62 Ca 0.25 0.25 0.04 0.00 0.52 0.00 0.00 54.79 55.86 1dbk n ASP 62 Cb 0.83 -0.25 0.08 0.00 -0.72 0.00 0.00 41.12 41.06 1dbk n ASP 62 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1dbk n PHE 63 N -1.22 0.13 -1.75 -0.67 3.01 0.92 -5.08 117.46 112.80 1dbk n PHE 63 Ca 0.00 -0.67 -0.39 0.00 1.01 0.00 0.00 57.45 57.39 1dbk n PHE 63 Cb 0.04 -0.10 0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1dbk n PHE 63 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1dbk n LYS 64 N -0.64 2.01 0.00 -1.08 0.00 -1.01 -3.34 118.16 114.09 1dbk n LYS 64 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 58.31 59.11 1dbk n LYS 64 Cb 0.43 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.87 1dbk n LYS 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dbk n GLY 65 N 0.67 2.02 0.07 3.14 0.00 -1.26 -4.50 105.19 105.33 1dbk n GLY 65 Ca 0.07 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1dbk n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dbk h ARG 66 N 0.00 0.01 -5.63 1.61 3.08 -1.95 -3.46 114.38 108.04 1dbk h ARG 66 Ca 0.00 -0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.39 1dbk h ARG 66 Cb 0.00 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 29.92 1dbk h ARG 66 CO 0.00 0.74 0.36 -0.06 -1.07 0.00 0.00 179.97 179.94 1dbk s PHE 67 N -2.65 2.94 0.07 3.04 0.40 -1.21 -4.34 117.98 116.22 1dbk s PHE 67 Ca -0.03 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1dbk s PHE 67 Cb 0.09 -3.77 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 1dbk s PHE 67 CO 0.82 -1.12 0.22 0.00 0.70 0.00 0.00 175.22 175.84 1dbk s ALA 68 N 3.37 4.00 -0.06 5.36 0.00 0.01 -4.91 121.76 129.53 1dbk s ALA 68 Ca 0.27 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1dbk s ALA 68 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1dbk s ALA 68 CO 0.19 0.80 -0.09 -0.06 0.00 0.00 0.00 175.76 176.60 1dbk s PHE 69 N -1.53 1.19 0.05 0.00 0.08 -1.26 -2.02 117.98 114.49 1dbk s PHE 69 Ca 0.35 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.95 1dbk s PHE 69 Cb -0.13 -0.93 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1dbk s PHE 69 CO 0.28 -0.26 0.02 -1.54 -0.10 0.00 0.00 175.22 173.62 1dbk s SER 70 N 0.83 0.37 0.00 1.36 1.04 -0.87 -4.85 113.70 111.58 1dbk s SER 70 Ca -0.12 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1dbk s SER 70 Cb -0.15 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1dbk s SER 70 CO 0.02 -0.59 0.00 0.00 0.98 0.00 0.00 173.24 173.64 1dbk n LEU 71 N 0.25 0.00 -2.78 2.42 -0.00 -1.26 -0.82 117.00 114.81 1dbk n LEU 71 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.84 1dbk n LEU 71 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.04 1dbk n LEU 71 CO 0.26 0.00 0.33 -0.70 -0.00 0.00 0.00 177.39 177.28 1dbk s GLU 72 N -1.16 0.52 0.61 1.47 2.56 0.09 -4.95 118.70 117.85 1dbk s GLU 72 Ca 0.00 -0.43 0.38 0.00 0.00 0.00 0.00 54.97 54.92 1dbk s GLU 72 Cb 0.00 -0.00 2.01 0.00 2.00 0.00 0.00 34.13 38.14 1dbk s GLU 72 CO 0.00 -0.67 2.25 1.15 -0.56 0.00 0.00 175.26 177.42 1dbk h THR 73 N 3.72 0.18 0.63 -1.70 2.02 -1.94 0.13 112.91 115.94 1dbk h THR 73 Ca 0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1dbk h THR 73 Cb 1.17 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1dbk h THR 73 CO -0.04 0.02 -0.30 0.77 0.37 0.00 0.00 175.52 176.34 1dbk h SER 74 N 0.00 -0.71 0.00 4.18 4.64 -1.97 -2.99 113.55 116.69 1dbk h SER 74 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1dbk h SER 74 Cb 0.14 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1dbk h SER 74 CO 0.00 -0.37 0.13 0.00 -0.87 0.00 0.00 176.83 175.73 1dbk n ALA 75 N -2.61 0.81 -3.01 5.18 0.00 -0.49 -4.80 120.51 115.59 1dbk n ALA 75 Ca -0.12 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1dbk n ALA 75 Cb 0.36 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.88 1dbk n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dbk n SER 76 N -1.81 -4.01 -4.40 0.00 7.64 0.32 -4.89 113.62 106.47 1dbk n SER 76 Ca -0.01 -0.17 -0.29 0.00 1.01 0.00 0.00 58.87 59.41 1dbk n SER 76 Cb 0.15 -3.34 -0.13 0.00 -1.01 0.00 0.00 64.21 59.88 1dbk n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbk s THR 77 N -2.84 2.33 0.03 0.44 2.01 -1.09 -1.92 115.64 114.60 1dbk s THR 77 Ca 0.25 -1.68 0.06 0.00 0.31 0.00 0.00 61.69 60.63 1dbk s THR 77 Cb -0.13 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1dbk s THR 77 CO 0.31 0.12 -0.15 0.00 -0.69 0.00 0.00 174.62 174.21 1dbk s ALA 78 N -1.04 2.69 -0.00 7.40 0.00 0.12 -0.73 121.76 130.20 1dbk s ALA 78 Ca 0.14 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1dbk s ALA 78 Cb -0.10 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1dbk s ALA 78 CO 0.06 0.58 -0.04 0.71 0.00 0.00 0.00 175.76 177.08 1dbk s TYR 79 N -0.93 0.32 -0.08 0.00 2.02 0.00 -1.10 117.35 117.59 1dbk s TYR 79 Ca 0.15 -0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.82 1dbk s TYR 79 Cb -0.11 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.25 1dbk s TYR 79 CO 0.05 -0.01 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.67 1dbk s LEU 80 N -0.11 1.91 -0.14 -1.29 2.96 -1.11 -2.06 118.68 118.84 1dbk s LEU 80 Ca 0.01 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1dbk s LEU 80 Cb -0.02 -1.15 0.02 0.00 0.50 0.00 0.00 46.19 45.54 1dbk s LEU 80 CO -0.00 0.12 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.29 1dbk s GLU 81 N 0.40 2.45 0.28 1.98 2.12 -0.85 -0.57 118.70 124.50 1dbk s GLU 81 Ca -0.15 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 54.60 1dbk s GLU 81 Cb -0.16 -2.15 0.04 0.00 0.26 0.00 0.00 34.13 32.13 1dbk s GLU 81 CO 0.06 -0.16 0.36 -0.89 -0.54 0.00 0.00 175.26 174.09 1dbk n ILE 82 N 4.52 0.00 0.00 -3.70 5.41 -0.74 -0.81 119.36 124.04 1dbk n ILE 82 Ca -0.18 -0.96 0.00 0.00 1.00 0.00 0.00 62.75 62.60 1dbk n ILE 82 Cb 0.50 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 1dbk n ILE 82 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1dbk n ASN 82 N -2.55 0.00 -4.78 4.38 4.13 -1.19 -1.37 115.26 113.89 1dbk n ASN 82 Ca 0.07 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.92 1dbk n ASN 82 Cb 0.29 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1dbk n ASN 82 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1dbk s LEU 82 N 0.00 4.30 0.04 3.41 1.43 -0.78 -4.66 118.68 122.43 1dbk s LEU 82 Ca 0.00 3.02 0.02 0.00 -1.03 0.00 0.00 54.13 56.14 1dbk s LEU 82 Cb 0.00 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1dbk s LEU 82 CO 0.00 -0.88 -0.08 -1.59 0.23 0.00 0.00 176.35 174.02 1dbk s LYS 83 N -2.11 0.54 0.56 1.70 -2.85 -1.26 -0.14 119.74 116.17 1dbk s LYS 83 Ca 0.53 -0.75 0.29 0.00 -1.00 0.00 0.00 55.97 55.04 1dbk s LYS 83 Cb -0.46 -0.32 1.47 0.00 -2.06 0.00 0.00 37.83 36.46 1dbk s LYS 83 CO 0.62 0.06 1.93 -0.91 0.10 0.00 0.00 175.35 177.15 1dbk h ASN 84 N 4.53 0.00 0.70 0.03 4.21 -1.94 -2.17 115.58 120.94 1dbk h ASN 84 Ca -0.36 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1dbk h ASN 84 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1dbk h ASN 84 CO 0.41 0.00 0.00 1.21 -1.29 0.00 0.00 177.43 177.76 1dbk n GLU 85 N -4.00 0.12 0.03 0.81 2.13 -1.26 -3.20 120.64 115.28 1dbk n GLU 85 Ca 0.11 0.33 0.11 0.00 0.66 0.00 0.00 57.16 58.38 1dbk n GLU 85 Cb 0.71 -1.72 0.47 0.00 0.27 0.00 0.00 31.44 31.17 1dbk n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1dbk n ASP 86 N -1.95 0.22 -4.48 4.31 8.00 -0.81 -4.79 116.55 117.04 1dbk n ASP 86 Ca 0.03 0.53 -0.13 0.00 0.71 0.00 0.00 54.79 55.93 1dbk n ASP 86 Cb 0.22 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1dbk n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1dbk n THR 87 N -1.72 0.00 -4.23 -3.53 -1.04 -1.19 -4.81 114.28 97.76 1dbk n THR 87 Ca 0.05 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.05 61.57 1dbk n THR 87 Cb 0.29 -1.38 -0.10 0.00 -1.82 0.00 0.00 70.33 67.32 1dbk n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dbk s ALA 88 N 11.08 1.36 -0.13 2.41 0.00 -1.23 -4.53 121.76 130.73 1dbk s ALA 88 Ca 0.84 -1.78 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 1dbk s ALA 88 Cb -0.22 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1dbk s ALA 88 CO 0.19 -0.59 0.08 0.99 0.00 0.00 0.00 175.76 176.43 1dbk s THR 89 N -3.98 5.00 -0.16 0.00 2.01 -1.01 -1.95 115.64 115.55 1dbk s THR 89 Ca 0.39 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1dbk s THR 89 Cb 0.06 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1dbk s THR 89 CO 0.15 0.56 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.29 1dbk s TYR 90 N -0.55 3.00 0.10 4.92 2.02 0.71 -1.13 117.35 126.42 1dbk s TYR 90 Ca 0.11 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.50 1dbk s TYR 90 Cb -0.12 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 1dbk s TYR 90 CO 0.02 -0.10 -0.12 -0.06 -1.57 0.00 0.00 175.55 173.71 1dbk s PHE 91 N 0.48 2.68 0.03 2.71 0.40 -0.66 -0.81 117.98 122.82 1dbk s PHE 91 Ca -0.04 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 1dbk s PHE 91 Cb -0.14 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1dbk s PHE 91 CO 0.03 0.41 -0.21 0.00 0.70 0.00 0.00 175.22 176.14 1dbk s THR 93 N -0.85 -0.01 0.05 0.00 -4.23 0.41 -0.76 115.64 110.24 1dbk s THR 93 Ca 0.13 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.39 1dbk s THR 93 Cb -0.10 -0.05 -0.04 0.00 1.34 0.00 0.00 72.50 73.64 1dbk s THR 93 CO 0.03 0.02 0.99 0.00 -0.54 0.00 0.00 174.62 175.12 1dbk s ARG 94 N 0.24 4.60 -0.12 3.99 1.70 -0.71 -0.78 118.95 127.88 1dbk s ARG 94 Ca -0.02 1.46 -0.12 0.00 -0.47 0.00 0.00 55.73 56.59 1dbk s ARG 94 Cb -0.03 -3.42 -0.05 0.00 -0.57 0.00 0.00 34.95 30.89 1dbk s ARG 94 CO -0.01 0.03 0.26 0.20 -1.08 0.00 0.00 175.30 174.70 1dbk s GLY 95 N 0.64 2.24 -0.65 3.88 0.00 -0.51 -2.16 107.32 110.75 1dbk s GLY 95 Ca 0.51 -0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.50 1dbk s GLY 95 CO 0.29 0.11 1.07 -0.35 0.00 0.00 0.00 173.10 174.21 1dbk s ASP 96 N -0.31 6.23 0.34 1.64 2.15 -0.15 -1.93 116.67 124.64 1dbk s ASP 96 Ca 0.17 -0.62 0.27 0.00 0.43 0.00 0.00 52.55 52.80 1dbk s ASP 96 Cb -0.13 -2.47 0.93 0.00 -0.30 0.00 0.00 42.92 40.94 1dbk s ASP 96 CO 0.05 -1.51 0.89 -1.22 -0.17 0.00 0.00 175.17 173.21 1dbk n TYR 97 N 8.19 0.00 0.00 -5.34 4.01 -1.26 -0.67 117.16 122.09 1dbk n TYR 97 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dbk n TYR 97 Cb 0.47 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1dbk n TYR 97 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dbk n VAL 98 N -2.99 0.00 1.52 -0.72 0.31 -1.26 -4.56 118.33 110.63 1dbk n VAL 98 Ca 0.24 0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.74 1dbk n VAL 98 Cb 1.14 -0.40 0.73 0.00 -0.91 0.00 0.00 33.84 34.40 1dbk n VAL 98 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1dbk n ASN 99 N -0.91 0.00 -2.99 4.52 4.13 -1.11 -4.91 115.26 113.99 1dbk n ASN 99 Ca 0.00 -0.72 -0.22 0.00 1.68 0.00 0.00 54.58 55.32 1dbk n ASN 99 Cb 0.00 -0.02 0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1dbk n ASN 99 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1dbk n TRP 100 N -1.02 -1.90 -4.47 3.10 8.01 0.16 -4.99 117.44 116.33 1dbk n TRP 100 Ca 0.18 0.48 -0.25 0.00 -1.31 0.00 0.00 57.50 56.60 1dbk n TRP 100 Cb 0.09 -4.38 -0.10 0.00 -2.01 0.00 0.00 31.31 24.91 1dbk n TRP 100 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.69 178.20 1dbk s TYR 100 N -3.16 2.43 -0.55 -5.99 -0.85 -1.26 -4.88 117.35 103.10 1dbk s TYR 100 Ca 0.29 -0.44 -0.19 0.00 -0.52 0.00 0.00 57.07 56.21 1dbk s TYR 100 Cb -0.13 -1.33 0.09 0.00 0.38 0.00 0.00 41.96 40.97 1dbk s TYR 100 CO 0.35 0.58 0.64 -0.06 -1.52 0.00 0.00 175.55 175.55 1dbk s PHE 100 N -2.56 3.05 -0.56 -3.49 0.08 -1.26 -0.97 117.98 112.27 1dbk s PHE 100 Ca 0.33 -0.83 0.18 0.00 0.12 0.00 0.00 56.93 56.72 1dbk s PHE 100 Cb 0.00 -3.78 -0.23 0.00 -0.57 0.00 0.00 43.02 38.44 1dbk s PHE 100 CO 0.17 -1.16 0.63 -0.40 -0.10 0.00 0.00 175.22 174.37 1dbk n ASP 101 N 6.14 0.82 -3.89 1.36 5.75 -0.92 -4.80 116.55 121.01 1dbk n ASP 101 Ca -0.09 -0.60 -0.25 0.00 -0.01 0.00 0.00 54.79 53.84 1dbk n ASP 101 Cb 0.43 1.30 -0.17 0.00 -1.03 0.00 0.00 41.12 41.65 1dbk n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dbk s VAL 102 N -2.89 0.85 0.01 2.12 1.01 -1.25 -5.02 120.40 115.23 1dbk s VAL 102 Ca 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1dbk s VAL 102 Cb 0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1dbk s VAL 102 CO 0.74 0.33 0.11 0.26 0.00 0.00 0.00 175.10 176.54 1dbk s TRP 103 N 1.51 3.33 0.27 5.22 0.52 -1.26 -1.73 118.94 126.80 1dbk s TRP 103 Ca 0.00 0.21 -0.07 0.00 0.02 0.00 0.00 56.10 56.27 1dbk s TRP 103 Cb -0.13 -1.74 -0.06 0.00 -1.15 0.00 0.00 33.47 30.39 1dbk s TRP 103 CO -0.05 0.57 0.55 0.20 0.02 0.00 0.00 176.95 178.24 1dbk s GLY 104 N -1.92 2.01 0.27 0.98 0.00 0.06 -4.53 107.32 104.19 1dbk s GLY 104 Ca 0.25 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1dbk s GLY 104 CO 0.17 -0.34 1.63 0.00 0.00 0.00 0.00 173.10 174.55 1dbk h ALA 105 N 2.00 1.02 0.00 3.20 0.00 -1.89 -3.42 119.26 120.17 1dbk h ALA 105 Ca -0.47 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dbk h ALA 105 Cb 1.18 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1dbk h ALA 105 CO 0.67 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1dbk n GLY 106 N -1.42 3.83 2.70 0.00 0.00 -1.26 -5.02 105.19 104.01 1dbk n GLY 106 Ca 0.18 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 1dbk n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dbk s THR 107 N -1.67 -0.00 0.09 2.61 2.01 0.01 -4.86 115.64 113.83 1dbk s THR 107 Ca 0.00 0.35 -0.26 0.00 0.31 0.00 0.00 61.69 62.09 1dbk s THR 107 Cb 0.00 -0.23 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 1dbk s THR 107 CO 0.00 0.19 0.82 -0.89 -0.69 0.00 0.00 174.62 174.05 1dbk s THR 108 N 2.07 4.59 -0.16 -0.82 2.01 -1.26 -0.21 115.64 121.86 1dbk s THR 108 Ca 0.04 1.76 0.01 0.00 0.31 0.00 0.00 61.69 63.81 1dbk s THR 108 Cb -0.12 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1dbk s THR 108 CO -0.03 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.41 1dbk s VAL 109 N -0.29 1.93 -0.20 3.82 1.01 -0.82 -2.25 120.40 123.59 1dbk s VAL 109 Ca 0.40 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1dbk s VAL 109 Cb -0.22 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1dbk s VAL 109 CO 0.25 0.52 0.06 -0.89 0.00 0.00 0.00 175.10 175.05 1dbk s THR 110 N 1.23 4.63 -0.20 3.92 2.01 0.01 -3.49 115.64 123.74 1dbk s THR 110 Ca 0.02 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1dbk s THR 110 Cb -0.13 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1dbk s THR 110 CO -0.10 0.42 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.43 1dbk s VAL 111 N 0.75 2.61 -0.07 3.82 1.01 -1.25 -0.40 120.40 126.88 1dbk s VAL 111 Ca 0.03 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1dbk s VAL 111 Cb -0.13 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1dbk s VAL 111 CO 0.02 0.45 0.33 -0.55 0.00 0.00 0.00 175.10 175.34 1dbk s SER 112 N 1.35 -0.27 0.00 3.32 0.15 -0.75 -4.73 113.70 112.77 1dbk s SER 112 Ca 0.04 0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.36 1dbk s SER 112 Cb -0.14 0.50 1.18 0.00 -1.71 0.00 0.00 66.02 65.85 1dbk s SER 112 CO -0.08 -0.29 1.84 -1.20 1.20 0.00 0.00 173.24 174.71 1dbk n SER 113 N 2.05 0.32 -4.63 5.45 7.64 -1.26 -3.91 113.62 119.28 1dbk n SER 113 Ca -0.17 -0.27 -0.33 0.00 1.01 0.00 0.00 58.87 59.11 1dbk n SER 113 Cb 0.57 -0.14 0.14 0.00 -1.01 0.00 0.00 64.21 63.76 1dbk n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dbk n ALA 114 N -1.18 -0.78 -2.42 -0.43 0.00 -1.26 -5.05 120.51 109.39 1dbk n ALA 114 Ca 0.12 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1dbk n ALA 114 Cb 0.29 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 1dbk n ALA 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dbk s LYS 115 N -4.18 1.64 -0.44 0.00 2.47 -1.26 -5.06 119.74 112.92 1dbk s LYS 115 Ca 0.68 -1.23 -0.26 0.00 -1.56 0.00 0.00 55.97 53.60 1dbk s LYS 115 Cb -0.26 -2.00 -0.07 0.00 -1.46 0.00 0.00 37.83 34.04 1dbk s LYS 115 CO 0.56 0.48 2.39 2.41 0.16 0.00 0.00 175.35 181.35 1dbk n THR 116 N 1.08 -0.01 -4.25 3.43 -1.04 -1.26 -4.68 114.28 107.55 1dbk n THR 116 Ca -0.17 -0.74 -0.35 0.00 -2.04 0.00 0.00 64.05 60.75 1dbk n THR 116 Cb 0.53 -2.77 -0.10 0.00 -1.82 0.00 0.00 70.33 66.17 1dbk n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dbk s THR 117 N 11.56 4.42 0.35 12.58 2.01 -0.90 -4.90 115.64 140.75 1dbk s THR 117 Ca 0.99 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 62.53 1dbk s THR 117 Cb -0.20 -2.92 -0.12 0.00 0.01 0.00 0.00 72.50 69.27 1dbk s THR 117 CO 0.28 0.55 1.22 -2.65 -0.69 0.00 0.00 174.62 173.32 1dbk n PRO 118 N 2.78 1.91 -1.75 4.92 -0.02 -1.26 -2.47 135.00 139.12 1dbk n PRO 118 Ca -0.18 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1dbk n PRO 118 Cb 0.53 -2.23 0.05 0.00 -0.02 0.00 0.00 33.50 31.83 1dbk n PRO 118 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1dbk s PRO 119 N -1.87 2.78 -0.22 0.52 0.02 -1.26 -4.47 135.00 130.50 1dbk s PRO 119 Ca 0.57 1.40 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 1dbk s PRO 119 Cb -0.58 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1dbk s PRO 119 CO 0.61 -1.26 0.04 -1.12 -0.33 0.00 0.00 177.00 174.93 1dbk s SER 120 N -2.58 5.04 -0.26 2.53 0.01 -0.16 -4.92 113.70 113.36 1dbk s SER 120 Ca 0.67 -0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.71 1dbk s SER 120 Cb -0.21 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1dbk s SER 120 CO 0.42 0.03 0.02 -0.69 0.41 0.00 0.00 173.24 173.43 1dbk s VAL 121 N 1.19 3.62 -0.07 3.43 1.01 -1.26 -0.42 120.40 127.90 1dbk s VAL 121 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1dbk s VAL 121 Cb -0.14 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1dbk s VAL 121 CO 0.02 0.22 -0.09 -0.31 0.00 0.00 0.00 175.10 174.95 1dbk s TYR 122 N 1.47 2.87 0.06 5.22 2.02 -0.63 -4.96 117.35 123.40 1dbk s TYR 122 Ca 0.03 -0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.37 1dbk s TYR 122 Cb -0.16 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 1dbk s TYR 122 CO -0.00 0.25 0.92 -1.25 -1.57 0.00 0.00 175.55 173.90 1dbk s PRO 123 N -0.67 4.61 -0.23 -1.71 0.05 -1.26 -1.66 135.00 134.13 1dbk s PRO 123 Ca 0.10 1.35 -0.01 0.00 0.05 0.00 0.00 61.00 62.49 1dbk s PRO 123 Cb -0.11 -3.40 0.02 0.00 0.05 0.00 0.00 34.50 31.05 1dbk s PRO 123 CO 0.01 0.13 -0.10 -0.51 0.05 0.00 0.00 177.00 176.59 1dbk s LEU 124 N 0.34 2.87 0.13 -3.56 1.43 -0.02 -4.95 118.68 114.92 1dbk s LEU 124 Ca 0.47 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1dbk s LEU 124 Cb -0.22 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1dbk s LEU 124 CO 0.28 -0.08 -0.15 0.00 0.23 0.00 0.00 176.35 176.63 1dbk s ALA 125 N 1.33 1.62 -0.07 4.21 0.00 -1.26 -1.45 121.76 126.14 1dbk s ALA 125 Ca 0.02 -1.33 -0.34 0.00 0.00 0.00 0.00 51.96 50.31 1dbk s ALA 125 Cb -0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 1dbk s ALA 125 CO -0.07 0.15 1.86 -0.35 0.00 0.00 0.00 175.76 177.35 1dbk n PRO 126 N 0.52 2.17 -1.99 0.00 -0.04 -1.26 -4.86 135.00 129.54 1dbk n PRO 126 Ca -0.15 0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 63.70 1dbk n PRO 126 Cb 0.57 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 1dbk n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dbk n GLY 127 N 4.33 2.88 2.38 0.55 0.00 -1.26 -4.12 105.19 109.95 1dbk n GLY 127 Ca 0.22 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1dbk n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbk n SER 128 N 8.57 -4.57 -4.62 1.61 7.64 -1.26 -4.93 113.62 116.07 1dbk n SER 128 Ca 0.49 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 60.27 1dbk n SER 128 Cb 0.43 -3.17 -0.05 0.00 -1.01 0.00 0.00 64.21 60.41 1dbk n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dbk s ALA 129 N -2.45 3.55 -0.24 -0.43 0.00 -1.26 -4.95 121.76 115.98 1dbk s ALA 129 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 1dbk s ALA 129 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1dbk s ALA 129 CO 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 175.76 174.32 1dbk n ALA 130 N 6.12 1.04 -2.08 0.00 0.00 -1.26 -4.83 120.51 119.50 1dbk n ALA 130 Ca 0.03 -0.95 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 1dbk n ALA 130 Cb 0.48 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1dbk n ALA 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dbk n GLN 133 N -4.34 1.94 0.00 0.00 6.02 -1.26 -4.70 117.38 115.04 1dbk n GLN 133 Ca -0.39 -2.58 0.00 0.00 -0.01 0.00 0.00 57.00 54.02 1dbk n GLN 133 Cb 0.74 -3.60 0.00 0.00 1.02 0.00 0.00 30.24 28.40 1dbk n GLN 133 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dbk n THR 134 N 7.30 0.00 -0.06 5.09 -2.24 -1.26 -5.12 114.28 117.98 1dbk n THR 134 Ca 0.46 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1dbk n THR 134 Cb 0.46 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1dbk n THR 134 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dbk n ASN 135 N 0.00 1.51 -0.41 3.42 2.85 -1.26 -4.87 115.26 116.50 1dbk n ASN 135 Ca 0.00 0.09 -0.01 0.00 -0.11 0.00 0.00 54.58 54.55 1dbk n ASN 135 Cb 0.00 -0.32 -0.01 0.00 1.24 0.00 0.00 39.78 40.69 1dbk n ASN 135 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1dbk n SER 136 N -3.37 -0.13 -4.21 1.20 3.41 -1.26 -5.11 113.62 104.16 1dbk n SER 136 Ca -0.24 -0.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.74 1dbk n SER 136 Cb 0.69 0.04 -0.17 0.00 -0.26 0.00 0.00 64.21 64.51 1dbk n SER 136 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dbk s MET 137 N 0.00 2.50 0.16 4.33 -1.94 -1.26 0.13 119.30 123.22 1dbk s MET 137 Ca 0.00 -0.80 0.09 0.00 -1.71 0.00 0.00 55.69 53.27 1dbk s MET 137 Cb 0.00 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 1dbk s MET 137 CO 0.00 0.26 -0.21 0.08 -0.01 0.00 0.00 175.02 175.15 1dbk s VAL 138 N 0.10 1.93 -0.32 -6.03 1.01 -0.39 -4.66 120.40 112.05 1dbk s VAL 138 Ca -0.09 -1.85 0.03 0.00 0.00 0.00 0.00 61.98 60.06 1dbk s VAL 138 Cb -0.15 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.47 1dbk s VAL 138 CO 0.05 -0.20 0.03 0.42 0.00 0.00 0.00 175.10 175.41 1dbk s THR 139 N -1.72 1.97 0.55 3.92 -4.23 -1.25 0.18 115.64 115.05 1dbk s THR 139 Ca 0.15 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1dbk s THR 139 Cb -0.07 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.42 1dbk s THR 139 CO 0.07 -0.52 0.76 -0.76 -0.54 0.00 0.00 174.62 173.63 1dbk s LEU 140 N 1.08 3.29 0.23 4.79 2.01 -1.05 -4.52 118.68 124.52 1dbk s LEU 140 Ca 0.07 -0.36 -0.22 0.00 0.01 0.00 0.00 54.13 53.63 1dbk s LEU 140 Cb -0.19 -2.39 0.04 0.00 0.01 0.00 0.00 46.19 43.66 1dbk s LEU 140 CO -0.11 -1.21 0.70 -0.83 1.01 0.00 0.00 176.35 175.92 1dbk s GLY 141 N -4.51 -0.26 -0.03 -3.19 0.00 -0.53 -2.40 107.32 96.40 1dbk s GLY 141 Ca 0.59 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.33 1dbk s GLY 141 CO 0.38 -0.00 -0.14 0.00 0.00 0.00 0.00 173.10 173.34 1dbk s LEU 143 N -0.02 4.12 -0.48 0.00 2.96 -0.66 -1.48 118.68 123.11 1dbk s LEU 143 Ca -0.01 -1.43 -0.21 0.00 -0.22 0.00 0.00 54.13 52.26 1dbk s LEU 143 Cb -0.09 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1dbk s LEU 143 CO 0.01 -0.30 0.73 -0.69 -1.32 0.00 0.00 176.35 174.77 1dbk s VAL 144 N 1.21 4.71 -0.09 1.68 1.01 -0.74 -1.60 120.40 126.60 1dbk s VAL 144 Ca -0.03 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1dbk s VAL 144 Cb -0.20 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 1dbk s VAL 144 CO -0.02 -0.79 -0.21 -0.75 0.00 0.00 0.00 175.10 173.33 1dbk s LYS 145 N 3.10 2.88 -0.75 2.72 2.47 0.44 -1.05 119.74 129.55 1dbk s LYS 145 Ca 0.24 -0.83 -0.05 0.00 -1.56 0.00 0.00 55.97 53.77 1dbk s LYS 145 Cb -0.15 -2.32 0.01 0.00 -1.46 0.00 0.00 37.83 33.90 1dbk s LYS 145 CO 0.18 0.31 0.62 0.41 0.16 0.00 0.00 175.35 177.02 1dbk n GLY 146 N 3.18 0.12 4.00 5.54 0.00 -0.02 -0.99 105.19 117.03 1dbk n GLY 146 Ca -0.18 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1dbk n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbk s TYR 147 N -3.14 1.39 -0.28 1.61 1.13 0.35 -4.66 117.35 113.74 1dbk s TYR 147 Ca 0.31 -0.35 -0.24 0.00 -1.41 0.00 0.00 57.07 55.37 1dbk s TYR 147 Cb -0.13 -2.96 0.12 0.00 -1.10 0.00 0.00 41.96 37.88 1dbk s TYR 147 CO 0.38 -1.78 0.98 0.12 -2.51 0.00 0.00 175.55 172.75 1dbk s PHE 148 N -3.15 -0.53 0.00 -3.49 5.36 -1.03 -1.11 117.98 114.03 1dbk s PHE 148 Ca 0.67 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1dbk s PHE 148 Cb -0.05 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 1dbk s PHE 148 CO 0.45 -0.26 0.00 -0.35 -1.46 0.00 0.00 175.22 173.60 1dbk n PRO 149 N 2.42 0.93 -3.54 10.12 -0.04 -1.26 -2.12 135.00 141.50 1dbk n PRO 149 Ca -0.13 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.06 1dbk n PRO 149 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1dbk n PRO 149 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dbk s GLU 150 N -0.27 3.54 0.52 0.54 2.12 -1.26 -4.77 118.70 119.12 1dbk s GLU 150 Ca 0.00 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.09 1dbk s GLU 150 Cb 0.00 -2.75 0.03 0.00 0.26 0.00 0.00 34.13 31.67 1dbk s GLU 150 CO 0.00 0.29 0.73 -1.25 -0.54 0.00 0.00 175.26 174.50 1dbk s PRO 151 N -3.65 2.56 0.36 4.30 0.04 -1.26 -4.98 135.00 132.37 1dbk s PRO 151 Ca 0.40 -0.96 0.08 0.00 0.04 0.00 0.00 61.00 60.56 1dbk s PRO 151 Cb -0.10 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 1dbk s PRO 151 CO 0.31 -0.64 0.11 0.14 0.04 0.00 0.00 177.00 176.96 1dbk s VAL 152 N -2.67 2.71 -0.27 -0.36 -7.23 -1.26 -4.37 120.40 106.96 1dbk s VAL 152 Ca 0.57 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1dbk s VAL 152 Cb -0.10 -2.93 0.08 0.00 0.56 0.00 0.00 36.38 34.00 1dbk s VAL 152 CO 0.37 -0.14 0.06 -0.89 -0.31 0.00 0.00 175.10 174.20 1dbk s THR 153 N -2.50 0.82 -0.17 5.32 2.01 -0.71 -4.98 115.64 115.43 1dbk s THR 153 Ca 0.38 -1.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.08 1dbk s THR 153 Cb -0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 1dbk s THR 153 CO 0.22 -0.47 0.52 -0.69 -0.69 0.00 0.00 174.62 173.50 1dbk s VAL 154 N 1.68 5.12 0.50 3.82 1.01 -1.26 -1.75 120.40 129.52 1dbk s VAL 154 Ca 0.05 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.03 1dbk s VAL 154 Cb -0.17 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1dbk s VAL 154 CO -0.18 0.22 0.03 0.42 0.00 0.00 0.00 175.10 175.58 1dbk s THR 156 N 1.33 1.03 -0.07 3.92 -4.23 -0.37 -4.95 115.64 112.30 1dbk s THR 156 Ca 0.25 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1dbk s THR 156 Cb -0.15 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1dbk s THR 156 CO 0.10 0.00 -0.04 0.26 -0.54 0.00 0.00 174.62 174.40 1dbk s TRP 157 N -2.94 0.92 -1.28 3.99 0.52 -1.26 -0.75 118.94 118.14 1dbk s TRP 157 Ca 0.08 -0.33 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 1dbk s TRP 157 Cb 0.01 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.47 1dbk s TRP 157 CO 0.05 -0.33 0.97 0.09 0.02 0.00 0.00 176.95 177.75 1dbk n ASN 162 N 4.69 -2.94 -4.18 2.95 4.13 0.42 -2.16 115.26 118.16 1dbk n ASN 162 Ca -0.15 -0.66 -0.34 0.00 1.68 0.00 0.00 54.58 55.11 1dbk n ASN 162 Cb 0.50 -4.79 -0.03 0.00 -1.54 0.00 0.00 39.78 33.93 1dbk n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dbk n SER 163 N -3.07 -2.64 0.00 6.41 7.64 -1.26 -1.89 113.62 118.81 1dbk n SER 163 Ca -0.21 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1dbk n SER 163 Cb 0.64 -2.78 0.00 0.00 -1.01 0.00 0.00 64.21 61.06 1dbk n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbk n GLY 164 N -1.55 0.78 0.56 0.23 0.00 -1.01 -4.98 105.19 99.21 1dbk n GLY 164 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1dbk n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbk n SER 165 N 0.00 2.22 -4.10 1.61 7.64 -0.79 -4.43 113.62 115.76 1dbk n SER 165 Ca 0.00 -1.60 -0.36 0.00 1.01 0.00 0.00 58.87 57.91 1dbk n SER 165 Cb 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 1dbk n SER 165 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1dbk s LEU 166 N -1.10 5.31 0.00 -3.43 2.96 -0.92 -4.95 118.68 116.55 1dbk s LEU 166 Ca 0.17 -3.04 0.00 0.00 -0.22 0.00 0.00 54.13 51.04 1dbk s LEU 166 Cb 0.11 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1dbk s LEU 166 CO 0.17 -0.33 0.00 -0.24 -1.32 0.00 0.00 176.35 174.63 1dbk n SER 167 N 3.24 0.00 -4.55 3.68 2.88 -1.26 -4.42 113.62 113.19 1dbk n SER 167 Ca 0.11 0.04 -0.32 0.00 -1.33 0.00 0.00 58.87 57.37 1dbk n SER 167 Cb 0.38 -0.28 0.15 0.00 -0.75 0.00 0.00 64.21 63.71 1dbk n SER 167 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dbk n SER 168 N -1.96 -0.77 0.00 -3.46 7.64 -1.26 -2.18 113.62 111.62 1dbk n SER 168 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1dbk n SER 168 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1dbk n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbk n GLY 169 N 0.83 2.26 3.79 0.23 0.00 -1.26 -4.85 105.19 106.19 1dbk n GLY 169 Ca 0.09 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1dbk n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbk s VAL 171 N -0.81 3.84 -0.37 1.61 1.01 -0.93 -2.06 120.40 122.69 1dbk s VAL 171 Ca 0.00 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.39 1dbk s VAL 171 Cb 0.00 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.83 1dbk s VAL 171 CO 0.00 -0.01 0.35 -1.00 0.00 0.00 0.00 175.10 174.44 1dbk s HIS 172 N -1.71 -0.05 -0.07 5.22 3.76 0.21 -4.95 115.29 117.70 1dbk s HIS 172 Ca 0.58 -1.07 -0.23 0.00 -0.15 0.00 0.00 55.06 54.19 1dbk s HIS 172 Cb -0.20 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1dbk s HIS 172 CO 0.26 -0.94 0.69 0.99 -0.85 0.00 0.00 174.74 174.88 1dbk s THR 173 N 1.26 5.06 0.01 1.30 2.01 -1.26 -2.65 115.64 121.36 1dbk s THR 173 Ca 0.18 1.42 -0.16 0.00 0.31 0.00 0.00 61.69 63.44 1dbk s THR 173 Cb -0.16 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 1dbk s THR 173 CO -0.02 0.26 0.46 -0.36 -0.69 0.00 0.00 174.62 174.27 1dbk s PHE 174 N 0.79 3.72 0.10 4.92 0.08 -0.19 -4.99 117.98 122.42 1dbk s PHE 174 Ca 0.37 1.06 -0.36 0.00 0.12 0.00 0.00 56.93 58.12 1dbk s PHE 174 Cb -0.18 -2.38 -0.16 0.00 -0.57 0.00 0.00 43.02 39.73 1dbk s PHE 174 CO 0.18 0.57 1.41 -2.30 -0.10 0.00 0.00 175.22 174.97 1dbk n PRO 175 N 2.04 1.42 -1.80 0.24 -0.02 -1.26 -4.15 135.00 131.47 1dbk n PRO 175 Ca -0.12 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1dbk n PRO 175 Cb 0.52 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1dbk n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dbk s ALA 176 N 0.62 3.85 0.02 3.55 0.00 -1.26 -4.89 121.76 123.64 1dbk s ALA 176 Ca 0.83 1.48 0.06 0.00 0.00 0.00 0.00 51.96 54.33 1dbk s ALA 176 Cb -0.88 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 18.52 1dbk s ALA 176 CO 0.44 -0.95 -0.17 0.14 0.00 0.00 0.00 175.76 175.23 1dbk s VAL 177 N 1.55 2.87 -0.36 0.00 -7.23 -0.85 -4.95 120.40 111.42 1dbk s VAL 177 Ca 0.75 -1.05 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 1dbk s VAL 177 Cb -0.47 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1dbk s VAL 177 CO 0.33 0.41 0.33 -1.48 -0.31 0.00 0.00 175.10 174.37 1dbk s LEU 178 N -1.24 4.60 -0.22 1.32 0.05 -1.26 -1.31 118.68 120.61 1dbk s LEU 178 Ca 0.14 -0.42 -0.15 0.00 0.05 0.00 0.00 54.13 53.75 1dbk s LEU 178 Cb -0.11 -2.26 -0.04 0.00 -2.05 0.00 0.00 46.19 41.73 1dbk s LEU 178 CO 0.04 -0.35 0.36 0.00 -0.55 0.00 0.00 176.35 175.85 1dbk s GLN 179 N 1.90 4.12 -0.43 1.48 -2.07 0.42 -4.77 119.66 120.31 1dbk s GLN 179 Ca 0.09 0.10 -0.21 0.00 -1.82 0.00 0.00 55.36 53.52 1dbk s GLN 179 Cb -0.17 -3.57 0.03 0.00 -1.09 0.00 0.00 33.01 28.21 1dbk s GLN 179 CO 0.11 -0.09 0.61 0.43 -1.32 0.00 0.00 175.29 175.03 1dbk n SER 180 N 4.68 -7.40 0.00 12.60 7.64 -1.26 -2.24 113.62 127.64 1dbk n SER 180 Ca -0.09 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1dbk n SER 180 Cb 0.51 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 1dbk n SER 180 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1dbk n ASP 183 N -0.25 0.00 -4.54 6.43 2.03 -1.26 -4.88 116.55 114.08 1dbk n ASP 183 Ca 0.07 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.13 1dbk n ASP 183 Cb 0.51 -0.11 -0.11 0.00 -0.72 0.00 0.00 41.12 40.69 1dbk n ASP 183 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dbk s LEU 184 N 0.00 2.70 0.14 -2.67 1.43 -0.95 -4.84 118.68 114.49 1dbk s LEU 184 Ca 0.00 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 1dbk s LEU 184 Cb 0.00 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 1dbk s LEU 184 CO 0.00 -0.32 0.50 -0.31 0.23 0.00 0.00 176.35 176.46 1dbk s TYR 185 N -2.74 3.57 -0.02 0.29 2.02 -0.26 -0.44 117.35 119.77 1dbk s TYR 185 Ca 0.33 0.95 0.01 0.00 -0.37 0.00 0.00 57.07 57.99 1dbk s TYR 185 Cb 0.05 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 1dbk s TYR 185 CO 0.16 0.44 -0.04 0.99 -1.57 0.00 0.00 175.55 175.52 1dbk s THR 186 N -1.49 0.41 0.25 -0.71 2.01 -0.43 -0.50 115.64 115.19 1dbk s THR 186 Ca 0.38 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 1dbk s THR 186 Cb -0.14 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 1dbk s THR 186 CO 0.19 0.16 0.27 -0.22 -0.69 0.00 0.00 174.62 174.33 1dbk s LEU 187 N 0.38 1.06 0.09 4.42 0.20 -0.21 -2.01 118.68 122.60 1dbk s LEU 187 Ca -0.04 -1.37 -0.15 0.00 0.69 0.00 0.00 54.13 53.26 1dbk s LEU 187 Cb -0.08 0.83 0.03 0.00 -0.43 0.00 0.00 46.19 46.54 1dbk s LEU 187 CO -0.00 -1.00 0.36 -0.44 -0.29 0.00 0.00 176.35 174.98 1dbk s SER 188 N -3.18 -0.18 -0.00 3.68 0.01 -1.26 -1.78 113.70 110.99 1dbk s SER 188 Ca 0.35 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.34 1dbk s SER 188 Cb 0.04 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1dbk s SER 188 CO 0.15 -0.75 0.01 -0.55 0.41 0.00 0.00 173.24 172.52 1dbk s SER 189 N -2.48 -0.00 0.10 2.44 0.15 -0.55 -1.02 113.70 112.33 1dbk s SER 189 Ca -0.00 -0.00 0.04 0.00 0.70 0.00 0.00 55.95 56.69 1dbk s SER 189 Cb 0.01 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1dbk s SER 189 CO -0.08 -0.03 -0.12 -0.94 1.20 0.00 0.00 173.24 173.28 1dbk s SER 190 N -0.09 1.59 -0.03 5.45 1.04 -1.08 -0.70 113.70 119.87 1dbk s SER 190 Ca -0.01 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1dbk s SER 190 Cb -0.01 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1dbk s SER 190 CO -0.00 -0.20 -0.08 0.54 0.98 0.00 0.00 173.24 174.48 1dbk s VAL 191 N -2.09 0.75 -0.50 5.02 0.11 -1.01 -0.62 120.40 122.06 1dbk s VAL 191 Ca 0.04 -0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 58.62 1dbk s VAL 191 Cb -0.05 -0.68 0.11 0.00 -1.53 0.00 0.00 36.38 34.23 1dbk s VAL 191 CO 0.01 0.24 0.44 -0.89 -3.33 0.00 0.00 175.10 171.57 1dbk s THR 192 N 0.33 5.04 0.48 5.04 2.01 -0.88 -2.52 115.64 125.14 1dbk s THR 192 Ca -0.05 -1.40 -0.11 0.00 0.31 0.00 0.00 61.69 60.44 1dbk s THR 192 Cb -0.10 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 1dbk s THR 192 CO 0.01 -0.75 0.86 -0.69 -0.69 0.00 0.00 174.62 173.36 1dbk s VAL 193 N 1.57 4.74 -0.21 3.82 1.01 0.13 -4.66 120.40 126.80 1dbk s VAL 193 Ca 0.04 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1dbk s VAL 193 Cb -0.27 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1dbk s VAL 193 CO 0.04 -0.71 1.71 -2.16 0.00 0.00 0.00 175.10 173.98 1dbk s PRO 194 N -4.26 3.73 0.31 2.72 0.04 -1.26 -1.26 135.00 135.02 1dbk s PRO 194 Ca 0.53 1.76 0.15 0.00 0.04 0.00 0.00 61.00 63.48 1dbk s PRO 194 Cb -0.10 -4.09 0.82 0.00 0.04 0.00 0.00 34.50 31.17 1dbk s PRO 194 CO 0.37 -1.38 1.38 0.43 0.04 0.00 0.00 177.00 177.85 1dbk n SER 195 N 8.79 0.39 -0.33 6.66 7.64 0.12 -3.51 113.62 133.38 1dbk n SER 195 Ca 0.20 0.61 0.22 0.00 1.01 0.00 0.00 58.87 60.90 1dbk n SER 195 Cb 0.45 -0.59 0.41 0.00 -1.01 0.00 0.00 64.21 63.47 1dbk n SER 195 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dbk h SER 196 N 0.00 -0.07 -2.39 6.43 0.02 -1.94 -2.76 113.55 112.85 1dbk h SER 196 Ca 0.00 0.26 -0.43 0.00 -0.84 0.00 0.00 61.79 60.78 1dbk h SER 196 Cb 0.42 0.36 -0.36 0.00 0.14 0.00 0.00 62.40 62.96 1dbk h SER 196 CO 0.00 -0.35 -0.71 -2.16 -1.14 0.00 0.00 176.83 172.46 1dbk s PRO 199 N -5.79 0.33 -0.30 3.45 0.04 -1.23 -4.90 135.00 126.59 1dbk s PRO 199 Ca -0.11 -0.46 -0.19 0.00 0.04 0.00 0.00 61.00 60.28 1dbk s PRO 199 Cb 0.31 -0.90 0.18 0.00 0.04 0.00 0.00 34.50 34.13 1dbk s PRO 199 CO 0.78 -1.06 1.27 0.50 0.04 0.00 0.00 177.00 178.52 1dbk s ARG 200 N 2.05 0.03 -0.03 4.56 3.00 -1.04 -3.80 118.95 123.72 1dbk s ARG 200 Ca 0.11 0.05 0.04 0.00 -1.00 0.00 0.00 55.73 54.94 1dbk s ARG 200 Cb -0.16 0.03 0.18 0.00 0.00 0.00 0.00 34.95 35.01 1dbk s ARG 200 CO -0.28 -0.02 0.96 -2.30 0.00 0.00 0.00 175.30 173.66 1dbk n PRO 202 N 5.08 1.71 0.10 5.12 -0.02 -1.26 -4.89 135.00 140.83 1dbk n PRO 202 Ca -0.08 -0.72 0.01 0.00 -2.02 0.00 0.00 63.50 60.69 1dbk n PRO 202 Cb 0.55 -1.43 0.33 0.00 -0.02 0.00 0.00 33.50 32.94 1dbk n PRO 202 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1dbk h SER 203 N 1.02 0.26 -3.38 2.55 0.02 -1.91 -3.42 113.55 108.70 1dbk h SER 203 Ca 0.00 -0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 60.22 1dbk h SER 203 Cb 0.57 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.90 1dbk h SER 203 CO 0.06 0.48 -0.65 -0.70 -1.14 0.00 0.00 176.83 174.88 1dbk s GLU 204 N -4.58 2.78 0.53 3.45 -6.30 -1.25 -5.09 118.70 108.25 1dbk s GLU 204 Ca -0.05 -0.61 -0.21 0.00 -2.50 0.00 0.00 54.97 51.60 1dbk s GLU 204 Cb 0.15 -2.67 -0.05 0.00 0.00 0.00 0.00 34.13 31.56 1dbk s GLU 204 CO 0.75 0.63 1.23 0.99 0.02 0.00 0.00 175.26 178.87 1dbk s THR 205 N -1.07 2.67 -0.11 -1.70 2.01 -1.26 -4.66 115.64 111.52 1dbk s THR 205 Ca 0.19 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 1dbk s THR 205 Cb -0.11 -3.22 0.05 0.00 0.01 0.00 0.00 72.50 69.22 1dbk s THR 205 CO 0.10 -0.04 0.06 -0.69 -0.69 0.00 0.00 174.62 173.36 1dbk s VAL 206 N -1.51 0.03 -0.05 3.82 1.01 -1.26 -5.05 120.40 117.39 1dbk s VAL 206 Ca 0.71 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1dbk s VAL 206 Cb -0.32 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1dbk s VAL 206 CO 0.37 -0.04 -0.13 0.28 0.00 0.00 0.00 175.10 175.57 1dbk s THR 207 N 2.10 1.19 0.14 3.92 -1.32 -1.26 -0.30 115.64 120.10 1dbk s THR 207 Ca 0.03 -0.55 -0.06 0.00 -1.21 0.00 0.00 61.69 59.91 1dbk s THR 207 Cb -0.14 -1.05 -0.06 0.00 -1.51 0.00 0.00 72.50 69.74 1dbk s THR 207 CO -0.06 0.36 0.39 0.00 -2.21 0.00 0.00 174.62 173.09 1dbk s ASN 209 N -2.35 3.58 -0.41 0.00 -0.87 0.07 -2.11 114.94 112.85 1dbk s ASN 209 Ca 0.40 -1.11 -0.14 0.00 -1.57 0.00 0.00 52.86 50.44 1dbk s ASN 209 Cb -0.12 -0.99 0.03 0.00 -0.02 0.00 0.00 41.25 40.15 1dbk s ASN 209 CO 0.24 -0.27 0.29 -0.69 -2.57 0.00 0.00 177.10 174.09 1dbk s VAL 210 N 1.54 5.05 -0.05 1.60 1.01 -0.67 -1.23 120.40 127.65 1dbk s VAL 210 Ca -0.03 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1dbk s VAL 210 Cb -0.18 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1dbk s VAL 210 CO -0.08 -0.34 0.49 0.00 0.00 0.00 0.00 175.10 175.17 1dbk s ALA 211 N 1.63 3.54 -0.49 5.51 0.00 -0.71 -1.68 121.76 129.56 1dbk s ALA 211 Ca 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1dbk s ALA 211 Cb -0.20 -2.60 0.13 0.00 0.00 0.00 0.00 23.12 20.45 1dbk s ALA 211 CO 0.08 0.19 0.24 -1.58 0.00 0.00 0.00 175.76 174.70 1dbk s HIS 212 N -0.12 2.99 0.25 0.00 2.46 0.53 -1.74 115.29 119.67 1dbk s HIS 212 Ca 0.27 -3.02 -0.06 0.00 0.47 0.00 0.00 55.06 52.71 1dbk s HIS 212 Cb -0.16 -2.66 0.46 0.00 -0.13 0.00 0.00 32.58 30.09 1dbk s HIS 212 CO 0.13 -0.76 1.64 -1.35 -2.47 0.00 0.00 174.74 171.93 1dbk h PRO 213 N 6.62 0.11 0.00 2.88 0.11 -1.81 -1.40 132.00 138.51 1dbk h PRO 213 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1dbk h PRO 213 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1dbk h PRO 213 CO 0.64 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1dbk n ALA 214 N -2.91 1.26 -0.54 -0.75 0.00 -1.26 -1.46 120.51 114.84 1dbk n ALA 214 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1dbk n ALA 214 Cb 0.49 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1dbk n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dbk n SER 215 N -1.36 0.62 -3.53 0.00 3.41 -0.61 -4.90 113.62 107.24 1dbk n SER 215 Ca 0.01 -1.16 -0.25 0.00 -0.26 0.00 0.00 58.87 57.21 1dbk n SER 215 Cb 0.03 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1dbk n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dbk n SER 216 N -0.08 -5.58 -3.85 4.04 7.64 -0.54 -5.01 113.62 110.25 1dbk n SER 216 Ca 0.00 -0.90 -0.24 0.00 1.01 0.00 0.00 58.87 58.73 1dbk n SER 216 Cb 0.22 -4.04 -0.17 0.00 -1.01 0.00 0.00 64.21 59.21 1dbk n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbk s THR 217 N -3.45 0.68 0.05 0.44 2.01 -1.21 -5.04 115.64 109.11 1dbk s THR 217 Ca 0.45 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1dbk s THR 217 Cb -0.12 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1dbk s THR 217 CO 0.82 0.30 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.30 1dbk s LYS 218 N 1.73 1.94 -0.03 4.92 1.02 -1.26 -0.35 119.74 127.71 1dbk s LYS 218 Ca 0.03 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1dbk s LYS 218 Cb -0.13 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1dbk s LYS 218 CO -0.06 0.52 -0.04 0.08 -0.92 0.00 0.00 175.35 174.94 1dbk s VAL 219 N -0.90 0.43 -0.14 3.17 1.01 -0.67 -4.98 120.40 118.32 1dbk s VAL 219 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1dbk s VAL 219 Cb -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1dbk s VAL 219 CO 0.04 0.18 -0.19 -1.81 0.00 0.00 0.00 175.10 173.33 1dbk s ASP 220 N 0.71 3.43 -0.15 3.32 1.01 -1.26 -1.67 116.67 122.07 1dbk s ASP 220 Ca -0.09 -0.51 0.02 0.00 0.71 0.00 0.00 52.55 52.69 1dbk s ASP 220 Cb -0.12 -1.51 0.01 0.00 1.01 0.00 0.00 42.92 42.32 1dbk s ASP 220 CO -0.00 0.10 -0.22 -0.54 0.21 0.00 0.00 175.17 174.73 1dbk s LYS 221 N 0.68 3.00 -0.04 8.23 -0.14 -0.90 -5.00 119.74 125.58 1dbk s LYS 221 Ca -0.09 -0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 1dbk s LYS 221 Cb -0.16 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.51 1dbk s LYS 221 CO 0.02 -0.05 1.24 0.21 -0.76 0.00 0.00 175.35 176.01 1dbk s LYS 222 N 0.90 4.34 -0.16 1.68 2.20 -1.26 -2.43 119.74 125.01 1dbk s LYS 222 Ca -0.05 1.74 -0.24 0.00 -0.36 0.00 0.00 55.97 57.05 1dbk s LYS 222 Cb -0.15 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1dbk s LYS 222 CO -0.04 -0.47 0.77 0.42 -0.36 0.00 0.00 175.35 175.67 1dbk s ILE 223 N 2.22 4.94 0.03 5.43 -1.09 0.58 -4.97 121.20 128.34 1dbk s ILE 223 Ca 0.58 1.51 0.05 0.00 -2.23 0.00 0.00 60.65 60.55 1dbk s ILE 223 Cb -0.26 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1dbk s ILE 223 CO 0.23 0.08 -0.15 0.68 -1.23 0.00 0.00 174.94 174.55 1dbk s VAL 226 N 1.86 1.20 0.49 2.92 -7.23 -1.26 -4.37 120.40 114.02 1dbk s VAL 226 Ca 0.36 -0.94 0.34 0.00 -1.81 0.00 0.00 61.98 59.93 1dbk s VAL 226 Cb -0.17 -1.06 0.54 0.00 0.56 0.00 0.00 36.38 36.25 1dbk s VAL 226 CO 0.13 0.11 1.72 1.55 -0.31 0.00 0.00 175.10 178.30 1dbk h PRO 227 N 5.12 0.10 0.00 4.82 0.13 -1.95 -3.46 132.00 136.77 1dbk h PRO 227 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1dbk h PRO 227 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dbk h PRO 227 CO 0.45 0.06 0.00 0.54 -0.23 0.00 0.00 178.00 178.82