#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s GLN 3 N 0.00 0.23 -0.28 6.28 2.00 -1.26 -4.90 119.66 121.74 1rzi s GLN 3 Ca 0.00 0.19 -0.13 0.00 -2.00 0.00 0.00 55.36 53.42 1rzi s GLN 3 Cb 0.00 0.09 -0.04 0.00 0.80 0.00 0.00 33.01 33.86 1rzi s GLN 3 CO 0.00 -0.42 0.26 -1.64 -0.50 0.00 0.00 175.29 172.99 1rzi s MET 4 N 2.84 3.97 -0.18 1.67 -1.94 -1.26 -1.93 119.30 122.46 1rzi s MET 4 Ca 0.24 -0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 53.97 1rzi s MET 4 Cb -0.03 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 33.12 1rzi s MET 4 CO -0.23 -0.22 0.03 0.99 -0.01 0.00 0.00 175.02 175.58 1rzi s THR 5 N 1.88 4.36 -0.44 2.05 2.01 -1.01 -2.95 115.64 121.54 1rzi s THR 5 Ca 0.10 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.98 1rzi s THR 5 Cb -0.16 -2.96 0.20 0.00 0.01 0.00 0.00 72.50 69.59 1rzi s THR 5 CO 0.11 0.45 0.53 0.00 -0.69 0.00 0.00 174.62 175.02 1rzi n GLN 6 N 3.79 0.42 -1.58 4.92 6.02 -1.26 -2.85 117.38 126.83 1rzi n GLN 6 Ca -0.17 -2.73 -0.60 0.00 -0.01 0.00 0.00 57.00 53.49 1rzi n GLN 6 Cb 0.52 -1.52 -0.09 0.00 1.02 0.00 0.00 30.24 30.17 1rzi n GLN 6 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1rzi n SER 7 N 2.51 1.71 0.00 1.08 3.41 -1.26 -4.38 113.62 116.70 1rzi n SER 7 Ca 0.23 0.91 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1rzi n SER 7 Cb 0.52 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1rzi n SER 7 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rzi n PRO 8 N 5.97 0.00 -3.66 4.33 -0.02 -1.25 -4.87 135.00 135.50 1rzi n PRO 8 Ca 0.36 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1rzi n PRO 8 Cb 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.46 1rzi n PRO 8 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rzi s SER 10 N 0.00 -0.46 -0.01 2.55 1.04 -1.26 -1.58 113.70 113.99 1rzi s SER 10 Ca 0.00 0.61 0.02 0.00 0.48 0.00 0.00 55.95 57.07 1rzi s SER 10 Cb 0.00 0.64 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 1rzi s SER 10 CO 0.00 -0.41 -0.08 -0.22 0.98 0.00 0.00 173.24 173.51 1rzi s LEU 11 N -0.74 1.97 -0.13 2.42 1.98 -0.93 -4.92 118.68 118.33 1rzi s LEU 11 Ca -0.08 -0.15 -0.02 0.00 -2.89 0.00 0.00 54.13 50.99 1rzi s LEU 11 Cb -0.03 -0.44 -0.03 0.00 0.66 0.00 0.00 46.19 46.36 1rzi s LEU 11 CO 0.05 0.09 -0.07 -0.44 -1.89 0.00 0.00 176.35 174.09 1rzi s SER 12 N -0.12 4.57 0.07 3.68 0.01 -1.26 -0.83 113.70 119.82 1rzi s SER 12 Ca 0.02 -0.15 -0.18 0.00 1.31 0.00 0.00 55.95 56.96 1rzi s SER 12 Cb -0.04 -1.57 0.04 0.00 0.21 0.00 0.00 66.02 64.65 1rzi s SER 12 CO -0.00 0.22 0.42 0.00 0.41 0.00 0.00 173.24 174.29 1rzi s ALA 13 N 0.04 -1.02 0.21 1.44 0.00 -0.67 -4.81 121.76 116.95 1rzi s ALA 13 Ca -0.01 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 1rzi s ALA 13 Cb -0.14 0.46 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 1rzi s ALA 13 CO 0.03 -0.52 0.67 -1.12 0.00 0.00 0.00 175.76 174.82 1rzi s SER 14 N -2.26 6.94 -0.14 0.00 0.01 -1.26 -2.33 113.70 114.66 1rzi s SER 14 Ca -0.03 1.28 -0.32 0.00 1.31 0.00 0.00 55.95 58.20 1rzi s SER 14 Cb 0.00 -2.37 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1rzi s SER 14 CO -0.05 0.03 2.06 0.52 0.41 0.00 0.00 173.24 176.20 1rzi n VAL 15 N 0.61 0.49 0.00 3.43 0.31 -1.26 -0.69 118.33 121.21 1rzi n VAL 15 Ca -0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1rzi n VAL 15 Cb 0.52 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1rzi n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzi n GLY 16 N 5.18 0.83 3.86 2.92 0.00 -1.17 -4.94 105.19 111.89 1rzi n GLY 16 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 1rzi n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rzi s ASP 17 N -1.68 6.61 -0.08 1.61 1.01 0.13 -4.75 116.67 119.52 1rzi s ASP 17 Ca 0.00 1.28 -0.18 0.00 0.71 0.00 0.00 52.55 54.36 1rzi s ASP 17 Cb 0.00 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1rzi s ASP 17 CO 0.00 -0.40 0.48 -0.60 0.21 0.00 0.00 175.17 174.86 1rzi s ARG 18 N -3.70 4.27 0.49 8.23 3.52 -1.26 -3.55 118.95 126.95 1rzi s ARG 18 Ca 0.54 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 56.68 1rzi s ARG 18 Cb -0.10 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 1rzi s ARG 18 CO 0.28 0.28 0.28 0.08 -0.81 0.00 0.00 175.30 175.40 1rzi s VAL 19 N 0.23 1.85 -0.30 7.11 1.01 -1.10 -5.02 120.40 124.17 1rzi s VAL 19 Ca 0.26 -1.61 -0.07 0.00 0.00 0.00 0.00 61.98 60.56 1rzi s VAL 19 Cb -0.16 -2.46 0.18 0.00 0.00 0.00 0.00 36.38 33.94 1rzi s VAL 19 CO 0.12 0.00 0.82 -0.89 0.00 0.00 0.00 175.10 175.15 1rzi s THR 20 N -2.71 -0.67 -0.31 3.92 2.01 -1.26 -3.78 115.64 112.84 1rzi s THR 20 Ca 0.33 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1rzi s THR 20 Cb -0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1rzi s THR 20 CO 0.19 0.00 0.06 -0.63 -0.69 0.00 0.00 174.62 173.55 1rzi s ILE 21 N 2.89 3.56 0.14 1.82 1.01 0.69 -4.93 121.20 126.38 1rzi s ILE 21 Ca 0.09 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 1rzi s ILE 21 Cb -0.12 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 1rzi s ILE 21 CO -0.16 -0.05 0.39 0.42 0.00 0.00 0.00 174.94 175.54 1rzi s THR 22 N 1.39 5.14 -0.02 2.92 -4.23 -1.26 -0.78 115.64 118.80 1rzi s THR 22 Ca -0.01 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 1rzi s THR 22 Cb -0.19 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1rzi s THR 22 CO 0.01 0.06 -0.04 0.00 -0.54 0.00 0.00 174.62 174.11 1rzi s ARG 24 N 0.47 1.58 -0.06 0.00 0.52 -1.13 -2.20 118.95 118.13 1rzi s ARG 24 Ca -0.05 -1.08 -0.05 0.00 -0.52 0.00 0.00 55.73 54.03 1rzi s ARG 24 Cb -0.09 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 1rzi s ARG 24 CO -0.00 0.45 0.17 0.00 0.02 0.00 0.00 175.30 175.94 1rzi s ALA 25 N -0.85 3.92 0.49 2.13 0.00 -0.57 -2.40 121.76 124.48 1rzi s ALA 25 Ca 0.10 -0.71 0.40 0.00 0.00 0.00 0.00 51.96 51.76 1rzi s ALA 25 Cb -0.10 -1.93 2.19 0.00 0.00 0.00 0.00 23.12 23.29 1rzi s ALA 25 CO 0.02 0.69 2.24 0.66 0.00 0.00 0.00 175.76 179.38 1rzi h SER 26 N 4.31 0.00 -5.12 0.00 4.64 -1.73 -3.43 113.55 112.22 1rzi h SER 26 Ca -0.51 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1rzi h SER 26 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 1rzi h SER 26 CO 0.64 0.00 -0.20 -1.10 -0.87 0.00 0.00 176.83 175.31 1rzi s GLN 27 N -4.03 0.99 -0.58 4.77 1.11 -1.26 -4.98 119.66 115.69 1rzi s GLN 27 Ca -0.04 -0.83 -0.26 0.00 0.01 0.00 0.00 55.36 54.24 1rzi s GLN 27 Cb 0.12 0.42 -0.05 0.00 -1.01 0.00 0.00 33.01 32.48 1rzi s GLN 27 CO 0.38 -0.36 2.19 0.45 0.01 0.00 0.00 175.29 177.95 1rzi s SER 28 N -2.83 4.73 0.00 5.90 0.15 -1.26 -4.74 113.70 115.65 1rzi s SER 28 Ca 0.04 0.65 0.29 0.00 0.70 0.00 0.00 55.95 57.64 1rzi s SER 28 Cb 0.03 -2.52 1.62 0.00 -1.71 0.00 0.00 66.02 63.44 1rzi s SER 28 CO -0.11 -2.76 2.04 2.30 1.20 0.00 0.00 173.24 175.91 1rzi n ILE 29 N 7.75 0.04 0.00 6.45 -5.35 -0.62 -4.96 119.36 122.67 1rzi n ILE 29 Ca 0.31 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.80 1rzi n ILE 29 Cb 0.53 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1rzi n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1rzi n SER 30 N -1.11 0.00 0.00 7.28 2.88 -1.02 -3.72 113.62 117.92 1rzi n SER 30 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1rzi n SER 30 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1rzi n SER 30 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rzi n SER 31 N 8.21 0.55 -1.75 -3.46 2.88 -1.26 0.83 113.62 119.62 1rzi n SER 31 Ca 0.00 -0.90 -0.07 0.00 -1.33 0.00 0.00 58.87 56.57 1rzi n SER 31 Cb 0.00 0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1rzi n TYR 32 N -0.10 0.33 -3.47 0.66 4.02 -1.24 -2.09 117.16 115.27 1rzi n TYR 32 Ca 0.00 -1.33 -0.38 0.00 -0.01 0.00 0.00 57.90 56.18 1rzi n TYR 32 Cb 0.07 -0.91 -0.06 0.00 -0.02 0.00 0.00 39.34 38.43 1rzi n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1rzi s LEU 33 N -0.41 4.37 0.48 7.72 1.98 -1.26 -0.97 118.68 130.59 1rzi s LEU 33 Ca 0.26 0.82 0.04 0.00 -2.89 0.00 0.00 54.13 52.35 1rzi s LEU 33 Cb 0.14 -2.56 -0.03 0.00 0.66 0.00 0.00 46.19 44.40 1rzi s LEU 33 CO -0.01 0.19 0.06 0.20 -1.89 0.00 0.00 176.35 174.90 1rzi s ASN 34 N -0.28 4.15 -0.04 3.68 0.01 0.18 0.30 114.94 122.94 1rzi s ASN 34 Ca 0.23 -1.49 -0.01 0.00 -0.71 0.00 0.00 52.86 50.88 1rzi s ASN 34 Cb -0.15 0.19 0.03 0.00 0.41 0.00 0.00 41.25 41.73 1rzi s ASN 34 CO 0.10 -0.75 0.07 0.26 -1.51 0.00 0.00 177.10 175.27 1rzi s TRP 35 N -2.80 -0.02 0.03 2.20 0.52 0.24 -2.15 118.94 116.95 1rzi s TRP 35 Ca 0.19 0.25 0.07 0.00 0.02 0.00 0.00 56.10 56.64 1rzi s TRP 35 Cb 0.04 -0.23 -0.02 0.00 -1.15 0.00 0.00 33.47 32.10 1rzi s TRP 35 CO 0.10 -0.13 -0.22 0.71 0.02 0.00 0.00 176.95 177.44 1rzi s TYR 36 N 1.30 1.92 -0.01 -1.98 1.51 0.11 -0.52 117.35 119.68 1rzi s TYR 36 Ca -0.07 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1rzi s TYR 36 Cb -0.12 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 1rzi s TYR 36 CO -0.04 0.06 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.24 1rzi s GLN 37 N -0.98 2.54 -0.06 -0.62 0.74 0.94 0.62 119.66 122.84 1rzi s GLN 37 Ca 0.08 -0.72 -0.07 0.00 0.05 0.00 0.00 55.36 54.70 1rzi s GLN 37 Cb -0.09 -2.48 0.02 0.00 1.10 0.00 0.00 33.01 31.55 1rzi s GLN 37 CO 0.01 0.61 0.20 -1.14 -0.55 0.00 0.00 175.29 174.41 1rzi s GLN 38 N -1.30 0.30 0.19 1.67 0.74 0.12 0.08 119.66 121.46 1rzi s GLN 38 Ca 0.16 0.14 0.11 0.00 0.05 0.00 0.00 55.36 55.82 1rzi s GLN 38 Cb -0.11 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.09 1rzi s GLN 38 CO 0.06 -0.05 -0.23 0.15 -0.55 0.00 0.00 175.29 174.67 1rzi s LYS 39 N -0.22 1.55 -0.23 1.67 1.02 -1.26 0.26 119.74 122.53 1rzi s LYS 39 Ca -0.03 -1.52 -0.42 0.00 0.02 0.00 0.00 55.97 54.02 1rzi s LYS 39 Cb -0.03 -1.86 -0.19 0.00 -0.52 0.00 0.00 37.83 35.23 1rzi s LYS 39 CO 0.01 0.40 1.44 -2.30 -0.92 0.00 0.00 175.35 173.98 1rzi n PRO 40 N 0.24 0.39 0.00 -1.68 -0.02 -1.26 -0.17 135.00 132.50 1rzi n PRO 40 Ca -0.12 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1rzi n PRO 40 Cb 0.56 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1rzi n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 41 N 3.12 1.80 3.80 -1.23 0.00 -1.26 -4.94 105.19 106.49 1rzi n GLY 41 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1rzi n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzi s LYS 42 N 0.00 3.83 0.39 1.61 -0.14 0.76 -5.03 119.74 121.15 1rzi s LYS 42 Ca 0.00 1.34 -0.23 0.00 -1.36 0.00 0.00 55.97 55.72 1rzi s LYS 42 Cb 0.00 -2.10 -0.10 0.00 -1.68 0.00 0.00 37.83 33.94 1rzi s LYS 42 CO 0.00 -0.40 0.95 0.08 -0.76 0.00 0.00 175.35 175.22 1rzi s VAL 43 N -2.00 4.30 0.92 3.17 1.01 -1.26 -4.34 120.40 122.20 1rzi s VAL 43 Ca 0.67 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 64.13 1rzi s VAL 43 Cb -0.16 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1rzi s VAL 43 CO 0.19 -0.13 0.25 -2.65 0.00 0.00 0.00 175.10 172.76 1rzi n PRO 44 N -0.16 -0.16 -3.65 2.72 -0.02 -1.26 -4.69 135.00 127.78 1rzi n PRO 44 Ca 0.05 -0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 1rzi n PRO 44 Cb 0.52 -1.73 -0.17 0.00 -0.02 0.00 0.00 33.50 32.11 1rzi n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1rzi s LYS 45 N -3.26 0.13 0.21 -0.52 2.20 0.11 -4.95 119.74 113.65 1rzi s LYS 45 Ca 0.56 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 1rzi s LYS 45 Cb -0.23 -1.48 -0.09 0.00 -1.51 0.00 0.00 37.83 34.52 1rzi s LYS 45 CO 0.68 -0.56 1.34 -1.17 -0.36 0.00 0.00 175.35 175.29 1rzi s LEU 46 N 2.10 4.41 0.00 5.43 2.96 -1.26 -0.04 118.68 132.28 1rzi s LEU 46 Ca 0.03 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1rzi s LEU 46 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1rzi s LEU 46 CO -0.07 -0.57 0.00 0.18 -1.32 0.00 0.00 176.35 174.57 1rzi n LEU 47 N 2.59 1.65 -3.53 -0.68 4.77 0.32 -4.79 117.00 117.33 1rzi n LEU 47 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1rzi n LEU 47 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1rzi n LEU 47 CO 0.58 0.28 -0.10 -0.63 -1.33 0.00 0.00 177.39 176.19 1rzi s ILE 48 N -1.86 -0.49 0.09 -0.08 1.01 -1.04 -1.19 121.20 117.64 1rzi s ILE 48 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1rzi s ILE 48 Cb 0.00 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1rzi s ILE 48 CO 0.00 -0.04 0.01 -0.72 0.00 0.00 0.00 174.94 174.20 1rzi s TYR 49 N 2.47 3.03 -0.90 3.97 -0.85 -0.58 0.80 117.35 125.29 1rzi s TYR 49 Ca 0.06 -0.00 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1rzi s TYR 49 Cb -0.14 -1.56 0.00 0.00 0.38 0.00 0.00 41.96 40.65 1rzi s TYR 49 CO -0.12 0.49 0.76 0.00 -1.52 0.00 0.00 175.55 175.16 1rzi n ALA 50 N 0.56 -1.32 0.00 9.51 0.00 -1.12 -2.31 120.51 125.82 1rzi n ALA 50 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1rzi n ALA 50 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1rzi n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzi n ALA 51 N -3.55 0.00 -0.18 0.00 0.00 0.15 -4.01 120.51 112.91 1rzi n ALA 51 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rzi n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1rzi n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 52 N 0.40 0.00 -4.68 0.00 3.41 -1.24 -1.91 113.62 109.61 1rzi n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1rzi n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1rzi n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rzi s SER 53 N 0.00 7.00 0.50 4.04 1.04 -0.98 -4.21 113.70 121.10 1rzi s SER 53 Ca 0.00 1.79 -0.20 0.00 0.48 0.00 0.00 55.95 58.01 1rzi s SER 53 Cb 0.00 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.50 1rzi s SER 53 CO 0.00 -0.65 1.09 -0.76 0.98 0.00 0.00 173.24 173.90 1rzi s LEU 54 N 2.68 3.83 0.69 2.42 1.02 -1.26 -1.52 118.68 126.54 1rzi s LEU 54 Ca 0.56 2.08 -0.11 0.00 0.02 0.00 0.00 54.13 56.67 1rzi s LEU 54 Cb -0.24 -4.52 0.01 0.00 0.02 0.00 0.00 46.19 41.45 1rzi s LEU 54 CO 0.20 -0.97 1.07 -1.58 0.02 0.00 0.00 176.35 175.08 1rzi s GLN 55 N -3.17 2.98 0.22 1.70 2.00 -0.33 -4.87 119.66 118.18 1rzi s GLN 55 Ca 0.69 0.65 -0.32 0.00 -2.00 0.00 0.00 55.36 54.38 1rzi s GLN 55 Cb -0.21 -2.02 -0.12 0.00 0.80 0.00 0.00 33.01 31.46 1rzi s GLN 55 CO 0.25 -0.99 1.66 0.43 -0.50 0.00 0.00 175.29 176.13 1rzi n SER 56 N -3.01 3.75 -2.78 6.67 7.64 -1.26 -3.45 113.62 121.18 1rzi n SER 56 Ca 0.07 1.08 -0.11 0.00 1.01 0.00 0.00 58.87 60.92 1rzi n SER 56 Cb 0.55 -1.55 0.05 0.00 -1.01 0.00 0.00 64.21 62.26 1rzi n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzi n GLY 57 N 3.45 -0.60 2.87 0.23 0.00 -1.26 -5.04 105.19 104.84 1rzi n GLY 57 Ca 0.15 0.35 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 1rzi n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 58 N -3.28 0.99 0.08 1.61 1.01 -1.22 -5.10 120.40 114.47 1rzi s VAL 58 Ca 0.33 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 1rzi s VAL 58 Cb -0.04 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 1rzi s VAL 58 CO 0.54 0.18 0.32 -2.65 0.00 0.00 0.00 175.10 173.49 1rzi n PRO 59 N 4.93 0.00 0.00 2.72 -0.02 -1.26 -4.74 135.00 136.63 1rzi n PRO 59 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.41 1rzi n PRO 59 Cb 0.48 -0.55 0.26 0.00 -0.02 0.00 0.00 33.50 33.67 1rzi n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 60 N 0.94 0.00 -0.02 2.55 3.41 -1.26 -2.68 113.62 116.56 1rzi n SER 60 Ca 0.09 -0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 58.03 1rzi n SER 60 Cb 0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1rzi n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1rzi n ARG 61 N -0.83 0.66 -2.38 4.33 1.85 -1.26 -4.87 116.66 114.16 1rzi n ARG 61 Ca 0.07 0.28 -0.40 0.00 -1.00 0.00 0.00 57.85 56.80 1rzi n ARG 61 Cb 0.03 -1.77 -0.04 0.00 -1.05 0.00 0.00 32.46 29.63 1rzi n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rzi s PHE 62 N -2.59 3.39 -0.22 2.89 0.40 -1.09 -2.96 117.98 117.80 1rzi s PHE 62 Ca -0.08 1.62 -0.27 0.00 -0.60 0.00 0.00 56.93 57.60 1rzi s PHE 62 Cb 0.08 -3.38 0.09 0.00 0.51 0.00 0.00 43.02 40.31 1rzi s PHE 62 CO 0.81 -0.93 0.80 -1.54 0.70 0.00 0.00 175.22 175.06 1rzi s SER 63 N -0.85 -0.64 0.21 1.36 1.04 -1.06 -4.98 113.70 108.79 1rzi s SER 63 Ca 0.47 1.10 0.07 0.00 0.48 0.00 0.00 55.95 58.06 1rzi s SER 63 Cb -0.33 1.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1rzi s SER 63 CO 0.43 -0.31 0.12 -0.83 0.98 0.00 0.00 173.24 173.63 1rzi s GLY 64 N -0.09 1.60 0.08 7.32 0.00 -1.26 -1.79 107.32 113.18 1rzi s GLY 64 Ca -0.02 -1.36 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 1rzi s GLY 64 CO 0.01 -1.38 0.87 -1.35 0.00 0.00 0.00 173.10 171.26 1rzi s SER 65 N -3.41 -0.31 0.00 1.64 1.04 -0.80 -4.54 113.70 107.31 1rzi s SER 65 Ca 0.31 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1rzi s SER 65 Cb -0.09 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1rzi s SER 65 CO 0.23 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1rzi n GLY 66 N -0.35 -0.13 3.19 7.32 0.00 -1.26 -1.85 105.19 112.11 1rzi n GLY 66 Ca -0.08 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1rzi n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rzi s SER 67 N -1.40 0.19 0.00 1.61 0.15 -1.26 -4.71 113.70 108.28 1rzi s SER 67 Ca 0.00 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1rzi s SER 67 Cb 0.00 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1rzi s SER 67 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1rzi n GLY 68 N -0.03 1.77 0.00 9.45 0.00 0.24 -4.04 105.19 112.57 1rzi n GLY 68 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1rzi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 69 N 0.00 0.00 -3.52 2.61 -2.24 -1.26 -1.59 114.28 108.28 1rzi n THR 69 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1rzi n THR 69 Cb 0.00 1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1rzi n THR 69 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rzi n ASP 70 N 0.00 3.42 -4.86 3.42 10.43 -1.26 -1.52 116.55 126.18 1rzi n ASP 70 Ca 0.00 -3.35 -0.34 0.00 2.57 0.00 0.00 54.79 53.67 1rzi n ASP 70 Cb 0.19 -0.69 -0.06 0.00 1.84 0.00 0.00 41.12 42.40 1rzi n ASP 70 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1rzi s PHE 71 N -2.18 3.51 -0.04 1.24 0.40 -0.93 -4.29 117.98 115.70 1rzi s PHE 71 Ca 0.36 0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 57.65 1rzi s PHE 71 Cb 0.11 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 41.35 1rzi s PHE 71 CO -0.05 0.35 0.03 -0.08 0.70 0.00 0.00 175.22 176.17 1rzi s THR 72 N -1.64 0.01 -0.31 0.64 -1.32 -0.77 -1.23 115.64 111.02 1rzi s THR 72 Ca 0.43 0.28 -0.14 0.00 -1.21 0.00 0.00 61.69 61.04 1rzi s THR 72 Cb -0.13 -0.20 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1rzi s THR 72 CO 0.20 0.16 0.32 -0.22 -2.21 0.00 0.00 174.62 172.87 1rzi s LEU 73 N 1.68 4.27 -0.15 9.08 2.96 0.04 -3.05 118.68 133.50 1rzi s LEU 73 Ca -0.01 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1rzi s LEU 73 Cb -0.13 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1rzi s LEU 73 CO -0.03 -0.23 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.77 1rzi s THR 74 N 1.95 3.11 -0.41 3.68 2.01 -0.74 -0.22 115.64 125.02 1rzi s THR 74 Ca 0.11 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 1rzi s THR 74 Cb -0.16 -2.33 0.08 0.00 0.01 0.00 0.00 72.50 70.09 1rzi s THR 74 CO 0.11 0.50 0.25 -0.63 -0.69 0.00 0.00 174.62 174.16 1rzi s ILE 75 N 0.64 4.15 0.63 1.82 1.01 -1.25 -2.55 121.20 125.66 1rzi s ILE 75 Ca -0.06 -1.41 0.35 0.00 0.00 0.00 0.00 60.65 59.52 1rzi s ILE 75 Cb -0.15 -3.55 0.38 0.00 0.01 0.00 0.00 42.46 39.15 1rzi s ILE 75 CO 0.03 -0.50 2.18 0.77 0.00 0.00 0.00 174.94 177.42 1rzi h SER 76 N 8.38 0.00 -0.38 3.58 4.64 -1.84 -2.91 113.55 125.01 1rzi h SER 76 Ca -0.22 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 1rzi h SER 76 Cb 1.08 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 1rzi h SER 76 CO 0.74 0.00 -0.47 -1.20 -0.87 0.00 0.00 176.83 175.03 1rzi n SER 77 N -3.35 -3.06 -1.68 4.97 7.64 -1.26 -4.39 113.62 112.50 1rzi n SER 77 Ca -0.01 -3.09 -0.19 0.00 1.01 0.00 0.00 58.87 56.59 1rzi n SER 77 Cb 0.22 1.76 -0.05 0.00 -1.01 0.00 0.00 64.21 65.13 1rzi n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rzi n LEU 78 N 2.15 0.20 -4.93 -3.43 7.99 -1.23 -4.52 117.00 113.21 1rzi n LEU 78 Ca 0.12 0.16 -0.25 0.00 -0.01 0.00 0.00 56.01 56.03 1rzi n LEU 78 Cb 0.61 -0.35 0.04 0.00 -0.11 0.00 0.00 43.42 43.61 1rzi n LEU 78 CO 0.01 -0.29 0.51 -1.10 -1.51 0.00 0.00 177.39 175.01 1rzi s GLN 79 N 2.89 2.65 0.12 3.23 -1.52 -1.26 -3.02 119.66 122.75 1rzi s GLN 79 Ca 0.49 -0.25 -0.26 0.00 -1.95 0.00 0.00 55.36 53.38 1rzi s GLN 79 Cb -0.53 -2.30 -0.06 0.00 -0.22 0.00 0.00 33.01 29.90 1rzi s GLN 79 CO 0.22 -0.82 1.63 -1.35 -0.25 0.00 0.00 175.29 174.71 1rzi h PRO 80 N -0.21 -0.42 0.00 2.91 0.11 -2.01 -0.99 132.00 131.39 1rzi h PRO 80 Ca -0.45 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1rzi h PRO 80 Cb 1.28 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1rzi h PRO 80 CO 0.59 -0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.25 1rzi n GLU 81 N -5.39 0.07 0.09 1.05 0.00 -1.26 -2.08 120.64 113.12 1rzi n GLU 81 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.23 1rzi n GLU 81 Cb 0.30 -1.16 0.13 0.00 0.00 0.00 0.00 31.44 30.71 1rzi n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1rzi h ASP 82 N 0.00 0.00 -3.18 -1.84 5.19 -1.54 -3.45 116.42 111.60 1rzi h ASP 82 Ca 0.00 -0.11 -0.58 0.00 -0.62 0.00 0.00 57.03 55.72 1rzi h ASP 82 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1rzi h ASP 82 CO 0.00 0.06 0.83 -0.36 -3.12 0.00 0.00 179.24 176.64 1rzi s PHE 83 N -3.23 3.23 0.00 4.55 0.40 -0.88 -4.89 117.98 117.15 1rzi s PHE 83 Ca 0.04 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 1rzi s PHE 83 Cb 0.11 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 40.16 1rzi s PHE 83 CO 0.73 -0.67 0.00 0.00 0.70 0.00 0.00 175.22 175.99 1rzi n ALA 84 N 6.60 0.00 -2.92 5.36 0.00 -1.21 -4.95 120.51 123.40 1rzi n ALA 84 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1rzi n ALA 84 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 1rzi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzi s THR 85 N -2.02 4.47 -0.29 0.00 2.01 0.14 0.12 115.64 120.07 1rzi s THR 85 Ca 0.00 -0.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 1rzi s THR 85 Cb 0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 1rzi s THR 85 CO 0.00 0.42 0.15 -0.31 -0.69 0.00 0.00 174.62 174.20 1rzi s TYR 86 N 0.81 3.17 0.07 4.92 1.51 0.06 0.16 117.35 128.06 1rzi s TYR 86 Ca 0.03 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1rzi s TYR 86 Cb -0.14 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1rzi s TYR 86 CO 0.02 -0.32 0.00 0.71 -1.11 0.00 0.00 175.55 174.86 1rzi s TYR 87 N 1.68 3.02 0.07 2.71 1.51 0.20 -1.72 117.35 124.82 1rzi s TYR 87 Ca 0.06 -0.00 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1rzi s TYR 87 Cb -0.16 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1rzi s TYR 87 CO 0.08 0.48 -0.16 0.00 -1.11 0.00 0.00 175.55 174.84 1rzi s GLN 89 N -1.80 0.11 -0.14 0.00 0.74 -0.92 0.12 119.66 117.77 1rzi s GLN 89 Ca 0.17 -0.20 -0.07 0.00 0.05 0.00 0.00 55.36 55.31 1rzi s GLN 89 Cb -0.11 0.02 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 1rzi s GLN 89 CO 0.09 -0.01 0.12 -1.14 -0.55 0.00 0.00 175.29 173.79 1rzi s GLN 90 N -0.46 3.64 -0.37 1.67 -0.44 -0.72 0.50 119.66 123.48 1rzi s GLN 90 Ca -0.05 -0.19 0.11 0.00 -2.50 0.00 0.00 55.36 52.73 1rzi s GLN 90 Cb -0.03 -3.22 0.44 0.00 -1.64 0.00 0.00 33.01 28.56 1rzi s GLN 90 CO -0.00 0.61 1.06 0.43 0.50 0.00 0.00 175.29 177.89 1rzi n SER 91 N 2.51 3.39 -0.02 6.67 7.64 -0.14 -3.62 113.62 130.04 1rzi n SER 91 Ca -0.19 -3.25 -0.03 0.00 1.01 0.00 0.00 58.87 56.42 1rzi n SER 91 Cb 0.54 -0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1rzi n SER 91 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rzi n TYR 92 N -0.37 0.00 0.00 1.43 9.36 -1.26 -4.79 117.16 121.53 1rzi n TYR 92 Ca 0.27 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.49 1rzi n TYR 92 Cb 0.76 -0.15 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 1rzi n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1rzi n SER 93 N -3.16 -0.35 -2.12 2.98 2.88 -1.26 -4.91 113.62 107.68 1rzi n SER 93 Ca -0.04 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.35 1rzi n SER 93 Cb 0.15 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.65 1rzi n SER 93 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rzi n THR 94 N -1.19 2.09 -2.93 2.46 5.66 -1.26 -4.72 114.28 114.39 1rzi n THR 94 Ca 0.00 -3.71 -0.01 0.00 -3.05 0.00 0.00 64.05 57.29 1rzi n THR 94 Cb 0.00 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1rzi n THR 94 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1rzi s SER 95 N -3.58 -1.10 -0.39 1.09 1.04 -1.26 -5.12 113.70 104.38 1rzi s SER 95 Ca 0.43 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.74 1rzi s SER 95 Cb 0.38 1.42 -0.04 0.00 0.10 0.00 0.00 66.02 67.88 1rzi s SER 95 CO 0.00 -0.09 2.08 -1.00 0.98 0.00 0.00 173.24 175.21 1rzi s HIS 96 N 1.50 1.42 0.54 5.02 0.09 -1.26 -4.98 115.29 117.61 1rzi s HIS 96 Ca 0.20 0.86 -0.17 0.00 -0.00 0.00 0.00 55.06 55.96 1rzi s HIS 96 Cb 0.01 -3.93 -0.07 0.00 -0.00 0.00 0.00 32.58 28.59 1rzi s HIS 96 CO -0.09 -3.05 1.01 0.99 -0.00 0.00 0.00 174.74 173.61 1rzi s THR 97 N 8.99 4.25 0.11 1.30 2.01 -1.24 -4.88 115.64 126.18 1rzi s THR 97 Ca 0.88 1.10 0.06 0.00 0.31 0.00 0.00 61.69 64.04 1rzi s THR 97 Cb -0.22 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1rzi s THR 97 CO 0.30 -0.59 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.24 1rzi s PHE 98 N -2.52 2.88 0.50 4.92 0.40 -1.26 -1.76 117.98 121.14 1rzi s PHE 98 Ca 0.61 -0.09 -0.19 0.00 -0.60 0.00 0.00 56.93 56.66 1rzi s PHE 98 Cb -0.12 -1.47 -0.08 0.00 0.51 0.00 0.00 43.02 41.86 1rzi s PHE 98 CO 0.32 0.47 1.01 0.20 0.70 0.00 0.00 175.22 177.92 1rzi s GLY 99 N -2.42 2.31 0.17 4.36 0.00 0.33 -4.08 107.32 107.98 1rzi s GLY 99 Ca 0.25 0.43 -0.23 0.00 0.00 0.00 0.00 44.72 45.16 1rzi s GLY 99 CO 0.17 0.73 1.59 -1.61 0.00 0.00 0.00 173.10 173.98 1rzi h GLN 100 N 1.28 -0.23 0.00 2.90 4.15 -1.84 -3.42 115.11 117.95 1rzi h GLN 100 Ca -0.48 0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1rzi h GLN 100 Cb 1.20 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1rzi h GLN 100 CO 0.60 -0.16 0.00 0.41 -1.93 0.00 0.00 178.83 177.75 1rzi n GLY 101 N -1.42 4.03 2.73 2.39 0.00 -1.26 -5.04 105.19 106.62 1rzi n GLY 101 Ca 0.02 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 1rzi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 102 N -2.19 -0.33 -0.20 2.61 2.01 -0.70 -3.76 115.64 113.07 1rzi s THR 102 Ca 0.00 -0.35 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 1rzi s THR 102 Cb 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1rzi s THR 102 CO 0.00 -0.38 0.98 -0.75 -0.69 0.00 0.00 174.62 173.78 1rzi s LYS 103 N 2.32 4.28 -0.10 4.92 2.20 -0.61 -0.76 119.74 131.98 1rzi s LYS 103 Ca 0.08 1.26 -0.20 0.00 -0.36 0.00 0.00 55.97 56.76 1rzi s LYS 103 Cb -0.15 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1rzi s LYS 103 CO -0.24 -0.52 0.55 -1.17 -0.36 0.00 0.00 175.35 173.61 1rzi s LEU 104 N 2.79 4.29 0.25 5.43 0.20 0.32 -2.19 118.68 129.76 1rzi s LEU 104 Ca 0.43 0.93 0.06 0.00 0.69 0.00 0.00 54.13 56.24 1rzi s LEU 104 Cb -0.16 -2.82 -0.05 0.00 -0.43 0.00 0.00 46.19 42.73 1rzi s LEU 104 CO 0.09 -0.04 -0.07 -1.83 -0.29 0.00 0.00 176.35 174.21 1rzi s GLU 105 N 0.69 1.46 -0.02 1.98 4.04 -0.01 -3.29 118.70 123.54 1rzi s GLU 105 Ca 0.30 -1.71 -0.30 0.00 0.04 0.00 0.00 54.97 53.29 1rzi s GLU 105 Cb -0.16 -1.07 -0.03 0.00 0.02 0.00 0.00 34.13 32.90 1rzi s GLU 105 CO 0.13 0.06 0.98 0.42 -1.84 0.00 0.00 175.26 175.01 1rzi s ILE 106 N -3.06 4.85 -1.35 1.83 1.01 -1.26 -1.67 121.20 121.56 1rzi s ILE 106 Ca 0.27 2.04 -0.07 0.00 0.00 0.00 0.00 60.65 62.89 1rzi s ILE 106 Cb 0.03 -4.31 0.11 0.00 0.01 0.00 0.00 42.46 38.29 1rzi s ILE 106 CO 0.10 0.13 2.29 1.17 0.00 0.00 0.00 174.94 178.63 1rzi n LYS 107 N 4.15 4.17 -0.74 2.79 4.81 -0.99 -4.76 118.16 127.58 1rzi n LYS 107 Ca 0.06 -3.32 -0.07 0.00 -0.87 0.00 0.00 58.31 54.11 1rzi n LYS 107 Cb 0.50 -2.75 0.05 0.00 0.02 0.00 0.00 35.03 32.85 1rzi n LYS 107 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1rzi n ARG 108 N 2.67 -0.06 -2.74 1.64 1.85 -1.26 -4.71 116.66 114.05 1rzi n ARG 108 Ca 0.57 -0.62 -0.41 0.00 -1.00 0.00 0.00 57.85 56.39 1rzi n ARG 108 Cb 0.28 -0.30 -0.04 0.00 -1.05 0.00 0.00 32.46 31.36 1rzi n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1rzi s THR 109 N -1.36 4.65 -0.29 8.89 -4.23 -1.26 -4.96 115.64 117.07 1rzi s THR 109 Ca 0.19 2.04 -0.37 0.00 -1.18 0.00 0.00 61.69 62.38 1rzi s THR 109 Cb -0.01 -4.31 -0.13 0.00 1.34 0.00 0.00 72.50 69.39 1rzi s THR 109 CO 0.13 0.26 2.00 0.52 -0.54 0.00 0.00 174.62 177.00 1rzi n VAL 110 N 3.19 0.28 -3.96 2.29 0.31 -1.26 -4.75 118.33 114.43 1rzi n VAL 110 Ca 0.03 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.89 1rzi n VAL 110 Cb 0.50 -1.51 -0.15 0.00 -0.91 0.00 0.00 33.84 31.77 1rzi n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzi s ALA 111 N 5.61 2.15 0.41 3.52 0.00 0.54 -4.95 121.76 129.04 1rzi s ALA 111 Ca 1.04 -1.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 1rzi s ALA 111 Cb -0.92 -1.54 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 1rzi s ALA 111 CO 0.55 -1.29 1.46 0.00 0.00 0.00 0.00 175.76 176.48 1rzi s ALA 112 N 1.30 3.43 0.80 0.00 0.00 -1.26 -1.48 121.76 124.54 1rzi s ALA 112 Ca -0.03 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1rzi s ALA 112 Cb -0.19 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.41 1rzi s ALA 112 CO -0.08 -1.12 1.16 -1.25 0.00 0.00 0.00 175.76 174.47 1rzi s PRO 113 N -2.26 1.92 -0.29 0.00 0.04 -1.26 -4.81 135.00 128.34 1rzi s PRO 113 Ca 0.56 0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.67 1rzi s PRO 113 Cb -0.45 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.18 1rzi s PRO 113 CO 0.60 -1.59 -0.05 -1.54 0.04 0.00 0.00 177.00 174.46 1rzi s SER 114 N -4.59 4.58 0.39 6.66 1.04 -1.18 -4.93 113.70 115.68 1rzi s SER 114 Ca 0.62 -1.64 -0.23 0.00 0.48 0.00 0.00 55.95 55.18 1rzi s SER 114 Cb -0.11 -1.59 -0.10 0.00 0.10 0.00 0.00 66.02 64.33 1rzi s SER 114 CO 0.49 -0.26 0.98 -0.69 0.98 0.00 0.00 173.24 174.74 1rzi s VAL 115 N 1.05 4.13 0.08 5.02 1.01 -1.26 -2.80 120.40 127.63 1rzi s VAL 115 Ca -0.02 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1rzi s VAL 115 Cb -0.20 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1rzi s VAL 115 CO -0.06 -0.10 -0.09 -0.36 0.00 0.00 0.00 175.10 174.49 1rzi s PHE 116 N -1.87 0.96 -0.01 5.22 2.99 0.16 -4.95 117.98 120.48 1rzi s PHE 116 Ca 0.58 -0.63 0.04 0.00 0.00 0.00 0.00 56.93 56.91 1rzi s PHE 116 Cb -0.15 -0.54 -0.01 0.00 0.00 0.00 0.00 43.02 42.32 1rzi s PHE 116 CO 0.20 -0.03 -0.13 0.42 -0.00 0.00 0.00 175.22 175.68 1rzi s ILE 117 N -2.23 1.00 -0.17 0.64 1.01 -1.26 -0.25 121.20 119.94 1rzi s ILE 117 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1rzi s ILE 117 Cb -0.04 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.63 1rzi s ILE 117 CO -0.00 0.29 -0.02 -0.36 0.00 0.00 0.00 174.94 174.85 1rzi s PHE 118 N -0.24 1.40 1.00 3.97 0.08 0.18 -5.00 117.98 119.38 1rzi s PHE 118 Ca 0.04 -0.94 -0.13 0.00 0.12 0.00 0.00 56.93 56.01 1rzi s PHE 118 Cb -0.06 -1.17 0.19 0.00 -0.57 0.00 0.00 43.02 41.41 1rzi s PHE 118 CO -0.00 -0.59 1.12 -1.25 -0.10 0.00 0.00 175.22 174.39 1rzi s PRO 119 N 1.73 0.38 0.54 0.24 0.04 -1.26 -1.53 135.00 135.14 1rzi s PRO 119 Ca 0.00 0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.28 1rzi s PRO 119 Cb -0.16 -1.75 0.14 0.00 0.04 0.00 0.00 34.50 32.77 1rzi s PRO 119 CO -0.07 -2.72 0.45 -0.35 0.04 0.00 0.00 177.00 174.34 1rzi n PRO 120 N -4.14 -2.19 -4.38 0.56 -0.04 -1.24 -4.75 135.00 118.82 1rzi n PRO 120 Ca 0.07 -0.72 -0.21 0.00 -0.04 0.00 0.00 63.50 62.60 1rzi n PRO 120 Cb 0.58 -0.72 -0.10 0.00 -0.04 0.00 0.00 33.50 33.22 1rzi n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rzi s SER 121 N -2.70 2.88 0.25 3.54 1.04 -1.26 -5.00 113.70 112.46 1rzi s SER 121 Ca 0.30 -0.98 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 1rzi s SER 121 Cb -0.03 -0.19 0.27 0.00 0.10 0.00 0.00 66.02 66.17 1rzi s SER 121 CO 0.23 -0.08 1.93 0.44 0.98 0.00 0.00 173.24 176.74 1rzi h ASP 122 N 2.67 1.14 0.00 7.02 3.32 -1.98 0.77 116.42 129.36 1rzi h ASP 122 Ca -0.40 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1rzi h ASP 122 Cb 1.23 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1rzi h ASP 122 CO 0.58 0.83 0.00 -0.62 -1.72 0.00 0.00 179.24 178.32 1rzi n GLU 123 N -4.38 0.00 0.06 3.56 4.71 -1.26 -2.22 120.64 121.11 1rzi n GLU 123 Ca 0.12 0.68 -0.11 0.00 -0.01 0.00 0.00 57.16 57.83 1rzi n GLU 123 Cb 0.02 -1.28 -0.05 0.00 -1.01 0.00 0.00 31.44 29.12 1rzi n GLU 123 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1rzi h GLN 124 N 0.00 -0.38 -1.65 3.49 4.15 -1.81 -2.00 115.11 116.92 1rzi h GLN 124 Ca 0.00 0.03 0.48 0.00 0.77 0.00 0.00 58.65 59.92 1rzi h GLN 124 Cb 0.00 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 1rzi h GLN 124 CO 0.00 -0.25 1.28 -0.07 -1.93 0.00 0.00 178.83 177.86 1rzi h LEU 125 N -0.39 0.00 0.00 -2.39 3.38 -0.75 1.87 115.31 117.03 1rzi h LEU 125 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rzi h LEU 125 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rzi h LEU 125 CO -0.23 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.59 1rzi n LYS 126 N -3.83 0.77 -0.00 1.13 4.01 -0.75 -2.87 118.16 116.62 1rzi n LYS 126 Ca 0.37 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 58.22 1rzi n LYS 126 Cb 1.78 -1.11 -0.07 0.00 -0.51 0.00 0.00 35.03 35.12 1rzi n LYS 126 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rzi n SER 127 N -0.61 0.99 0.00 4.39 2.88 0.64 -4.97 113.62 116.94 1rzi n SER 127 Ca 0.04 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1rzi n SER 127 Cb 0.02 1.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1rzi n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 128 N 1.42 0.83 3.05 0.46 0.00 -1.14 -5.04 105.19 104.77 1rzi n GLY 128 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1rzi n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 129 N -2.10 0.13 -0.19 2.61 -4.23 -1.26 -2.25 115.64 108.35 1rzi s THR 129 Ca 0.00 -1.08 -0.05 0.00 -1.18 0.00 0.00 61.69 59.38 1rzi s THR 129 Cb 0.00 -0.67 0.09 0.00 1.34 0.00 0.00 72.50 73.27 1rzi s THR 129 CO 0.00 -0.59 0.35 0.00 -0.54 0.00 0.00 174.62 173.84 1rzi s ALA 130 N -2.17 -0.91 -0.15 3.99 0.00 0.35 -3.54 121.76 119.33 1rzi s ALA 130 Ca -0.09 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1rzi s ALA 130 Cb -0.04 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1rzi s ALA 130 CO -0.03 -0.89 0.25 -1.12 0.00 0.00 0.00 175.76 173.97 1rzi s SER 131 N 2.52 6.42 -0.24 0.00 0.01 -1.26 -2.20 113.70 118.94 1rzi s SER 131 Ca 0.03 0.48 -0.02 0.00 1.31 0.00 0.00 55.95 57.76 1rzi s SER 131 Cb -0.13 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1rzi s SER 131 CO -0.12 0.18 -0.06 -0.69 0.41 0.00 0.00 173.24 172.96 1rzi s VAL 132 N 0.09 2.96 -0.14 3.43 1.01 0.28 -3.70 120.40 124.33 1rzi s VAL 132 Ca 0.15 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1rzi s VAL 132 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1rzi s VAL 132 CO 0.03 0.23 0.19 -0.69 0.00 0.00 0.00 175.10 174.87 1rzi s VAL 133 N 1.35 5.39 -0.02 2.92 1.01 -0.58 -0.72 120.40 129.76 1rzi s VAL 133 Ca 0.01 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.39 1rzi s VAL 133 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1rzi s VAL 133 CO -0.04 0.51 -0.22 0.00 0.00 0.00 0.00 175.10 175.35 1rzi s LEU 135 N -0.75 1.02 -1.08 0.00 2.96 0.65 -2.10 118.68 119.38 1rzi s LEU 135 Ca 0.11 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1rzi s LEU 135 Cb -0.10 -0.62 0.26 0.00 0.50 0.00 0.00 46.19 46.23 1rzi s LEU 135 CO 0.00 -0.22 1.10 -0.76 -1.32 0.00 0.00 176.35 175.15 1rzi s LEU 136 N 1.85 6.28 0.52 -0.68 1.02 -0.82 -0.66 118.68 126.19 1rzi s LEU 136 Ca 0.02 -3.42 -0.21 0.00 0.02 0.00 0.00 54.13 50.54 1rzi s LEU 136 Cb -0.14 -2.23 -0.06 0.00 0.02 0.00 0.00 46.19 43.78 1rzi s LEU 136 CO -0.07 -0.37 1.23 0.21 0.02 0.00 0.00 176.35 177.38 1rzi s ASN 137 N 1.57 5.62 -0.27 2.29 2.47 -1.12 -3.27 114.94 122.22 1rzi s ASN 137 Ca 0.30 2.46 -0.13 0.00 0.42 0.00 0.00 52.86 55.91 1rzi s ASN 137 Cb -0.09 -2.61 0.02 0.00 -1.45 0.00 0.00 41.25 37.12 1rzi s ASN 137 CO -0.08 -1.31 0.31 0.59 -3.72 0.00 0.00 177.10 172.90 1rzi n ASN 138 N -0.98 -2.53 -4.12 -4.21 5.03 -1.17 -3.09 115.26 104.18 1rzi n ASN 138 Ca 0.10 -0.20 -0.09 0.00 0.87 0.00 0.00 54.58 55.26 1rzi n ASN 138 Cb 0.48 -0.77 -0.10 0.00 -1.02 0.00 0.00 39.78 38.37 1rzi n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1rzi s PHE 139 N -1.24 0.70 -0.10 3.10 -0.71 0.25 -4.59 117.98 115.39 1rzi s PHE 139 Ca 0.13 -0.92 -0.13 0.00 -1.04 0.00 0.00 56.93 54.97 1rzi s PHE 139 Cb -0.01 -0.44 0.03 0.00 -1.21 0.00 0.00 43.02 41.39 1rzi s PHE 139 CO 0.43 -0.24 0.35 -0.47 -1.34 0.00 0.00 175.22 173.95 1rzi s TYR 140 N -3.44 -0.35 0.00 3.49 6.14 -0.55 -0.77 117.35 121.87 1rzi s TYR 140 Ca 0.07 0.79 0.00 0.00 0.64 0.00 0.00 57.07 58.57 1rzi s TYR 140 Cb 0.04 0.13 0.00 0.00 0.42 0.00 0.00 41.96 42.55 1rzi s TYR 140 CO -0.06 -0.25 0.00 -0.35 0.64 0.00 0.00 175.55 175.53 1rzi n PRO 141 N 2.45 -0.20 0.11 4.97 -0.04 -1.26 -0.34 135.00 140.69 1rzi n PRO 141 Ca -0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1rzi n PRO 141 Cb 0.57 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1rzi n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1rzi h ARG 142 N 0.00 0.00 -6.75 0.54 2.43 -1.99 -3.45 114.38 105.16 1rzi h ARG 142 Ca 0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1rzi h ARG 142 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1rzi h ARG 142 CO 0.00 0.00 0.45 -1.21 -1.51 0.00 0.00 179.97 177.70 1rzi s GLU 143 N -3.35 4.67 -0.28 0.20 8.01 -1.26 -5.03 118.70 121.65 1rzi s GLU 143 Ca -0.00 1.71 -0.17 0.00 0.01 0.00 0.00 54.97 56.53 1rzi s GLU 143 Cb 0.09 -3.23 0.11 0.00 -4.31 0.00 0.00 34.13 26.79 1rzi s GLU 143 CO 0.78 0.23 0.85 0.00 0.01 0.00 0.00 175.26 177.13 1rzi s ALA 144 N -0.89 -2.08 -0.18 5.21 0.00 -1.26 -4.74 121.76 117.82 1rzi s ALA 144 Ca 0.45 2.29 -0.05 0.00 0.00 0.00 0.00 51.96 54.65 1rzi s ALA 144 Cb -0.30 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1rzi s ALA 144 CO 0.37 -0.36 -0.01 0.21 0.00 0.00 0.00 175.76 175.97 1rzi s LYS 145 N 1.40 3.67 0.09 0.00 2.20 -1.12 -5.01 119.74 120.97 1rzi s LYS 145 Ca -0.09 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 1rzi s LYS 145 Cb -0.04 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1rzi s LYS 145 CO -0.16 0.14 -0.05 0.08 -0.36 0.00 0.00 175.35 174.99 1rzi s VAL 146 N 0.65 3.67 -0.03 4.02 1.01 -1.26 -2.02 120.40 126.44 1rzi s VAL 146 Ca -0.01 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 1rzi s VAL 146 Cb -0.14 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1rzi s VAL 146 CO 0.02 0.14 0.06 -1.58 0.00 0.00 0.00 175.10 173.74 1rzi s GLN 147 N -2.18 0.01 -0.15 2.72 2.00 -0.80 -4.96 119.66 116.30 1rzi s GLN 147 Ca 0.23 0.19 -0.07 0.00 -2.00 0.00 0.00 55.36 53.70 1rzi s GLN 147 Cb -0.11 -0.15 -0.04 0.00 0.80 0.00 0.00 33.01 33.50 1rzi s GLN 147 CO 0.15 -0.12 0.11 -1.58 -0.50 0.00 0.00 175.29 173.35 1rzi s TRP 148 N 0.78 3.43 -0.15 1.67 0.52 -1.26 -0.86 118.94 123.08 1rzi s TRP 148 Ca -0.06 0.35 -0.00 0.00 0.02 0.00 0.00 56.10 56.41 1rzi s TRP 148 Cb -0.09 -2.00 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1rzi s TRP 148 CO -0.03 0.49 -0.08 0.15 0.02 0.00 0.00 176.95 177.50 1rzi s LYS 149 N -0.40 1.66 -0.81 4.98 1.02 0.43 0.41 119.74 127.03 1rzi s LYS 149 Ca 0.11 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1rzi s LYS 149 Cb -0.12 -1.90 0.21 0.00 -0.52 0.00 0.00 37.83 35.50 1rzi s LYS 149 CO 0.02 -0.34 0.71 0.28 -0.92 0.00 0.00 175.35 175.09 1rzi n VAL 150 N 4.87 2.54 -1.85 3.17 0.31 -0.47 -0.79 118.33 126.12 1rzi n VAL 150 Ca -0.13 -5.08 -0.01 0.00 -0.01 0.00 0.00 64.34 59.12 1rzi n VAL 150 Cb 0.49 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1rzi n VAL 150 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rzi n ASP 151 N 1.96 -3.66 0.00 4.52 8.00 -0.94 -3.90 116.55 122.52 1rzi n ASP 151 Ca 0.22 0.32 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1rzi n ASP 151 Cb 0.36 -2.21 0.00 0.00 -0.02 0.00 0.00 41.12 39.26 1rzi n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rzi n ASN 152 N 0.00 0.00 -4.65 -2.24 4.13 -1.26 -4.81 115.26 106.42 1rzi n ASN 152 Ca 0.01 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.89 1rzi n ASN 152 Cb 0.04 -0.72 -0.08 0.00 -1.54 0.00 0.00 39.78 37.48 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rzi s ALA 153 N -0.42 3.56 0.38 5.41 0.00 -1.25 -5.06 121.76 124.39 1rzi s ALA 153 Ca 0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 1rzi s ALA 153 Cb 0.00 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.36 1rzi s ALA 153 CO 0.00 -0.39 0.93 -0.51 0.00 0.00 0.00 175.76 175.79 1rzi s LEU 154 N 1.51 4.09 0.00 0.00 2.01 -1.26 -1.36 118.68 123.67 1rzi s LEU 154 Ca 0.18 1.71 0.05 0.00 0.01 0.00 0.00 54.13 56.09 1rzi s LEU 154 Cb -0.15 -4.31 0.05 0.00 0.01 0.00 0.00 46.19 41.79 1rzi s LEU 154 CO 0.08 -0.24 0.42 0.00 1.01 0.00 0.00 176.35 177.62 1rzi n GLN 155 N -0.18 0.72 0.00 1.70 1.13 0.17 -4.90 117.38 116.02 1rzi n GLN 155 Ca 0.05 -3.17 0.00 0.00 -1.94 0.00 0.00 57.00 51.94 1rzi n GLN 155 Cb 0.53 0.29 0.00 0.00 0.11 0.00 0.00 30.24 31.16 1rzi n GLN 155 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rzi n SER 156 N -1.90 0.00 0.00 1.08 2.88 -1.26 -4.63 113.62 109.79 1rzi n SER 156 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rzi n SER 156 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 157 N -0.31 0.56 0.26 0.46 0.00 -1.26 -4.83 105.19 100.08 1rzi n GLY 157 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1rzi n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzi n ASN 158 N 0.00 1.25 -3.88 1.61 0.23 -1.26 -5.06 115.26 108.15 1rzi n ASN 158 Ca 0.00 -2.56 -0.11 0.00 -0.53 0.00 0.00 54.58 51.38 1rzi n ASN 158 Cb 0.00 -0.32 -0.12 0.00 -2.08 0.00 0.00 39.78 37.26 1rzi n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rzi s SER 159 N -1.97 0.01 -0.15 0.53 1.04 -1.25 -1.58 113.70 110.32 1rzi s SER 159 Ca 0.17 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1rzi s SER 159 Cb 0.15 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1rzi s SER 159 CO 0.02 -0.15 -0.15 -1.10 0.98 0.00 0.00 173.24 172.83 1rzi s GLN 160 N -0.56 2.42 -0.14 4.02 -1.52 0.48 -4.86 119.66 119.49 1rzi s GLN 160 Ca -0.06 -0.61 -0.05 0.00 -1.95 0.00 0.00 55.36 52.69 1rzi s GLN 160 Cb -0.04 -2.18 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 1rzi s GLN 160 CO 0.00 -0.23 0.05 -1.83 -0.25 0.00 0.00 175.29 173.03 1rzi s GLU 161 N 1.44 3.54 0.05 2.91 -1.05 -1.26 -0.95 118.70 123.38 1rzi s GLU 161 Ca 0.05 -0.34 0.09 0.00 -0.15 0.00 0.00 54.97 54.61 1rzi s GLU 161 Cb -0.13 -3.05 -0.03 0.00 -0.44 0.00 0.00 34.13 30.48 1rzi s GLU 161 CO -0.11 0.50 -0.25 0.45 0.95 0.00 0.00 175.26 176.79 1rzi s SER 162 N -0.27 3.05 0.29 0.83 0.15 -1.06 -4.97 113.70 111.72 1rzi s SER 162 Ca 0.08 -0.59 0.10 0.00 0.70 0.00 0.00 55.95 56.24 1rzi s SER 162 Cb -0.12 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.87 1rzi s SER 162 CO 0.02 0.24 -0.01 -0.69 1.20 0.00 0.00 173.24 173.99 1rzi s VAL 163 N -0.82 3.09 -0.11 4.45 1.01 -1.26 -2.13 120.40 124.62 1rzi s VAL 163 Ca 0.11 -1.97 -0.14 0.00 0.00 0.00 0.00 61.98 59.98 1rzi s VAL 163 Cb -0.10 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1rzi s VAL 163 CO 0.02 -0.32 0.34 -0.89 0.00 0.00 0.00 175.10 174.25 1rzi s THR 164 N -2.40 5.24 0.00 3.92 2.01 -1.12 -5.00 115.64 118.29 1rzi s THR 164 Ca 0.33 0.66 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 1rzi s THR 164 Cb -0.04 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 1rzi s THR 164 CO 0.19 0.44 1.45 -1.61 -0.69 0.00 0.00 174.62 174.41 1rzi s GLU 165 N 0.03 4.26 -0.09 4.92 0.41 -1.26 -4.64 118.70 122.32 1rzi s GLU 165 Ca 0.20 2.03 -0.11 0.00 -0.41 0.00 0.00 54.97 56.68 1rzi s GLU 165 Cb -0.14 -3.60 -0.05 0.00 -1.78 0.00 0.00 34.13 28.56 1rzi s GLU 165 CO 0.07 -0.62 0.36 0.94 -0.49 0.00 0.00 175.26 175.52 1rzi n GLN 166 N 5.53 0.00 -1.86 1.61 7.27 -1.26 -4.73 117.38 123.94 1rzi n GLN 166 Ca 0.14 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.79 1rzi n GLN 166 Cb 0.43 -0.37 -0.03 0.00 2.41 0.00 0.00 30.24 32.68 1rzi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rzi s ASP 167 N 0.54 6.55 0.19 1.69 -1.08 0.43 -4.85 116.67 120.14 1rzi s ASP 167 Ca 0.25 2.55 -0.12 0.00 -0.52 0.00 0.00 52.55 54.72 1rzi s ASP 167 Cb -0.36 -2.56 0.21 0.00 -1.46 0.00 0.00 42.92 38.75 1rzi s ASP 167 CO 0.19 -0.93 1.74 0.77 0.52 0.00 0.00 175.17 177.46 1rzi h SER 168 N 8.64 0.18 1.33 -0.34 4.64 -1.91 0.39 113.55 126.47 1rzi h SER 168 Ca -0.44 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1rzi h SER 168 Cb 1.21 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1rzi h SER 168 CO 0.94 0.12 -0.69 0.07 -0.87 0.00 0.00 176.83 176.40 1rzi h LYS 169 N 0.36 0.00 0.00 4.77 2.10 -2.00 -3.40 116.57 118.41 1rzi h LYS 169 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1rzi h LYS 169 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1rzi h LYS 169 CO -0.28 0.13 0.00 -0.40 -2.00 0.00 0.00 179.45 176.90 1rzi n ASP 170 N -2.93 0.77 -3.10 7.07 5.75 -1.18 -5.03 116.55 117.90 1rzi n ASP 170 Ca -0.00 -1.30 -0.22 0.00 -0.01 0.00 0.00 54.79 53.26 1rzi n ASP 170 Cb 0.62 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.72 1rzi n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1rzi n SER 171 N -0.15 -4.76 -4.78 -1.12 7.64 0.14 -4.95 113.62 105.64 1rzi n SER 171 Ca 0.00 -0.27 -0.28 0.00 1.01 0.00 0.00 58.87 59.33 1rzi n SER 171 Cb 0.29 -3.90 -0.06 0.00 -1.01 0.00 0.00 64.21 59.53 1rzi n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rzi s THR 172 N -3.00 1.75 0.08 0.44 -4.23 -1.25 -4.70 115.64 104.74 1rzi s THR 172 Ca 0.31 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.11 1rzi s THR 172 Cb -0.15 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1rzi s THR 172 CO 0.38 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.00 1rzi s TYR 173 N -2.74 1.29 0.45 3.99 2.02 0.06 -0.43 117.35 121.98 1rzi s TYR 173 Ca 0.28 -0.48 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 1rzi s TYR 173 Cb 0.02 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.82 1rzi s TYR 173 CO 0.16 0.08 0.02 -1.12 -1.57 0.00 0.00 175.55 173.12 1rzi s SER 174 N -1.89 3.84 -0.18 2.29 0.01 -1.26 0.85 113.70 117.35 1rzi s SER 174 Ca 0.01 -1.51 -0.28 0.00 1.31 0.00 0.00 55.95 55.48 1rzi s SER 174 Cb -0.09 0.05 0.10 0.00 0.21 0.00 0.00 66.02 66.29 1rzi s SER 174 CO 0.02 -0.65 0.87 -0.22 0.41 0.00 0.00 173.24 173.67 1rzi s LEU 175 N -3.76 -0.54 -0.33 2.44 0.20 -1.20 -2.79 118.68 112.69 1rzi s LEU 175 Ca 0.22 0.80 -0.00 0.00 0.69 0.00 0.00 54.13 55.84 1rzi s LEU 175 Cb 0.06 2.17 0.10 0.00 -0.43 0.00 0.00 46.19 48.09 1rzi s LEU 175 CO 0.11 -0.35 0.11 -0.94 -0.29 0.00 0.00 176.35 174.99 1rzi s SER 176 N -0.54 4.02 0.37 3.68 1.04 -0.91 -1.95 113.70 119.42 1rzi s SER 176 Ca -0.03 -1.81 -0.20 0.00 0.48 0.00 0.00 55.95 54.39 1rzi s SER 176 Cb -0.02 -0.93 -0.10 0.00 0.10 0.00 0.00 66.02 65.06 1rzi s SER 176 CO 0.02 -0.39 0.88 -0.55 0.98 0.00 0.00 173.24 174.18 1rzi s SER 177 N 1.40 6.98 -0.06 7.02 0.15 -0.89 -2.57 113.70 125.73 1rzi s SER 177 Ca 0.11 1.59 -0.01 0.00 0.70 0.00 0.00 55.95 58.35 1rzi s SER 177 Cb -0.18 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1rzi s SER 177 CO -0.20 -0.24 -0.00 -0.89 1.20 0.00 0.00 173.24 173.10 1rzi s THR 178 N -1.99 0.35 -0.17 6.45 2.01 -0.12 -2.16 115.64 120.02 1rzi s THR 178 Ca 0.57 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.57 1rzi s THR 178 Cb -0.12 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 1rzi s THR 178 CO 0.16 0.23 0.13 -0.22 -0.69 0.00 0.00 174.62 174.24 1rzi s LEU 179 N 1.63 4.28 -0.04 4.42 2.96 0.11 -0.39 118.68 131.64 1rzi s LEU 179 Ca -0.00 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1rzi s LEU 179 Cb -0.13 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.48 1rzi s LEU 179 CO -0.04 0.27 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.25 1rzi s THR 180 N -0.19 1.11 -0.04 3.68 2.01 -0.62 0.99 115.64 122.59 1rzi s THR 180 Ca 0.11 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.40 1rzi s THR 180 Cb -0.11 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1rzi s THR 180 CO 0.00 0.34 0.42 -0.76 -0.69 0.00 0.00 174.62 173.93 1rzi s LEU 181 N 0.29 0.39 0.44 4.42 1.02 -0.94 -4.83 118.68 119.47 1rzi s LEU 181 Ca -0.07 0.33 -0.24 0.00 0.02 0.00 0.00 54.13 54.17 1rzi s LEU 181 Cb -0.12 1.63 -0.08 0.00 0.02 0.00 0.00 46.19 47.65 1rzi s LEU 181 CO 0.02 -0.47 1.19 -0.94 0.02 0.00 0.00 176.35 176.17 1rzi s SER 182 N -1.15 6.27 0.31 2.29 1.04 -1.26 -0.49 113.70 120.71 1rzi s SER 182 Ca -0.12 2.37 0.08 0.00 0.48 0.00 0.00 55.95 58.77 1rzi s SER 182 Cb -0.04 -2.61 0.88 0.00 0.10 0.00 0.00 66.02 64.35 1rzi s SER 182 CO 0.05 -0.85 1.69 0.50 0.98 0.00 0.00 173.24 175.61 1rzi h LYS 183 N 2.29 0.40 0.00 4.02 3.64 -1.68 0.33 116.57 125.57 1rzi h LYS 183 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1rzi h LYS 183 Cb 1.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1rzi h LYS 183 CO 0.61 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1rzi n ALA 184 N -2.41 -0.06 0.27 5.00 0.00 -1.26 -1.25 120.51 120.79 1rzi n ALA 184 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.85 1rzi n ALA 184 Cb 0.78 0.39 0.71 0.00 0.00 0.00 0.00 19.45 21.33 1rzi n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rzi h ASP 185 N 0.00 0.00 0.50 0.00 5.19 -1.45 -3.09 116.42 117.57 1rzi h ASP 185 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1rzi h ASP 185 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1rzi h ASP 185 CO 0.00 0.10 -0.31 0.22 -3.12 0.00 0.00 179.24 176.14 1rzi h TYR 186 N 0.00 -0.82 0.00 4.55 3.20 0.72 -1.44 116.97 123.18 1rzi h TYR 186 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1rzi h TYR 186 Cb 0.44 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1rzi h TYR 186 CO 0.00 -0.46 0.00 0.39 -1.64 0.00 0.00 178.16 176.45 1rzi n GLU 187 N -4.26 0.10 0.08 1.82 1.02 -0.38 -0.99 120.64 118.02 1rzi n GLU 187 Ca -0.09 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.18 1rzi n GLU 187 Cb 0.31 -1.14 0.35 0.00 -0.02 0.00 0.00 31.44 30.95 1rzi n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rzi n LYS 188 N -0.64 0.25 -4.43 3.49 5.02 -0.54 -4.91 118.16 116.40 1rzi n LYS 188 Ca 0.01 0.16 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1rzi n LYS 188 Cb 0.00 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.16 1rzi n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rzi s HIS 189 N -3.11 1.91 -0.02 2.13 3.76 -0.16 -5.08 115.29 114.72 1rzi s HIS 189 Ca 0.10 -0.89 0.02 0.00 -0.15 0.00 0.00 55.06 54.13 1rzi s HIS 189 Cb 0.13 -1.20 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 1rzi s HIS 189 CO 0.63 0.07 0.01 1.17 -0.85 0.00 0.00 174.74 175.76 1rzi n LYS 190 N -0.63 3.44 -4.26 1.40 4.81 -1.26 -4.71 118.16 116.96 1rzi n LYS 190 Ca -0.03 -0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.07 1rzi n LYS 190 Cb 0.65 -1.04 -0.16 0.00 0.02 0.00 0.00 35.03 34.50 1rzi n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rzi s VAL 191 N -2.05 2.17 -0.16 3.15 1.01 -1.26 -0.31 120.40 122.95 1rzi s VAL 191 Ca -0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1rzi s VAL 191 Cb 0.01 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1rzi s VAL 191 CO 0.07 0.53 -0.07 -0.31 0.00 0.00 0.00 175.10 175.32 1rzi s TYR 192 N 1.17 2.93 -0.15 5.22 2.02 -0.23 -2.23 117.35 126.08 1rzi s TYR 192 Ca 0.02 -0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 56.12 1rzi s TYR 192 Cb -0.14 -1.94 0.06 0.00 -0.40 0.00 0.00 41.96 39.55 1rzi s TYR 192 CO -0.09 -0.19 0.35 0.00 -1.57 0.00 0.00 175.55 174.05 1rzi s ALA 193 N 0.54 -0.86 -0.16 3.71 0.00 0.03 -1.18 121.76 123.84 1rzi s ALA 193 Ca -0.05 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 1rzi s ALA 193 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1rzi s ALA 193 CO 0.03 -0.44 0.02 0.00 0.00 0.00 0.00 175.76 175.37 1rzi s GLU 195 N 0.24 3.19 -0.15 0.00 2.12 -0.04 -2.82 118.70 121.23 1rzi s GLU 195 Ca 0.01 -0.76 -0.04 0.00 0.36 0.00 0.00 54.97 54.54 1rzi s GLU 195 Cb -0.13 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 1rzi s GLU 195 CO 0.01 0.00 -0.03 0.08 -0.54 0.00 0.00 175.26 174.79 1rzi s VAL 196 N 0.84 4.00 -0.10 3.70 1.01 -0.48 -1.91 120.40 127.46 1rzi s VAL 196 Ca -0.05 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1rzi s VAL 196 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1rzi s VAL 196 CO -0.01 0.50 -0.16 0.42 0.00 0.00 0.00 175.10 175.86 1rzi s THR 197 N 0.25 2.87 0.02 3.92 -4.23 -0.86 -2.30 115.64 115.31 1rzi s THR 197 Ca -0.02 -0.75 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 1rzi s THR 197 Cb -0.14 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.58 1rzi s THR 197 CO 0.03 0.55 0.40 -2.28 -0.54 0.00 0.00 174.62 172.78 1rzi s HIS 198 N -0.01 -0.26 0.53 3.99 2.46 -1.26 -2.81 115.29 117.92 1rzi s HIS 198 Ca -0.05 0.30 0.24 0.00 0.47 0.00 0.00 55.06 56.03 1rzi s HIS 198 Cb -0.14 0.19 1.39 0.00 -0.13 0.00 0.00 32.58 33.89 1rzi s HIS 198 CO 0.04 -0.52 2.01 0.37 -2.47 0.00 0.00 174.74 174.18 1rzi h GLN 199 N 3.25 0.00 -0.01 2.88 5.75 -1.94 0.42 115.11 125.47 1rzi h GLN 199 Ca -0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1rzi h GLN 199 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1rzi h GLN 199 CO 0.42 0.00 -0.24 0.41 -2.65 0.00 0.00 178.83 176.77 1rzi n GLY 200 N -1.62 -0.34 3.08 2.39 0.00 -1.26 -4.61 105.19 102.83 1rzi n GLY 200 Ca 0.08 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 1rzi n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 201 N -2.40 5.29 0.13 0.99 1.43 0.15 -4.42 118.68 119.86 1rzi s LEU 201 Ca 0.26 -3.21 0.05 0.00 -1.03 0.00 0.00 54.13 50.19 1rzi s LEU 201 Cb 0.19 -1.85 0.26 0.00 0.03 0.00 0.00 46.19 44.82 1rzi s LEU 201 CO 0.49 -0.29 0.97 -1.54 0.23 0.00 0.00 176.35 176.22 1rzi n SER 202 N 3.00 0.13 -3.52 2.29 3.41 -1.26 -4.01 113.62 113.64 1rzi n SER 202 Ca 0.13 0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 1rzi n SER 202 Cb 0.37 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 1rzi n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzi s SER 203 N -2.88 -0.08 -0.62 4.04 0.15 -1.26 -5.11 113.70 107.93 1rzi s SER 203 Ca -0.01 0.68 -0.40 0.00 0.70 0.00 0.00 55.95 56.93 1rzi s SER 203 Cb 0.01 1.27 -0.19 0.00 -1.71 0.00 0.00 66.02 65.40 1rzi s SER 203 CO 0.04 -0.26 2.29 -2.65 1.20 0.00 0.00 173.24 173.87 1rzi n PRO 204 N 5.38 0.07 -2.38 5.44 -0.02 -1.26 -4.93 135.00 137.31 1rzi n PRO 204 Ca -0.06 0.02 -0.37 0.00 -2.02 0.00 0.00 63.50 61.07 1rzi n PRO 204 Cb 0.50 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1rzi n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzi s VAL 205 N 6.95 3.37 -0.26 -1.45 1.01 -0.97 -4.82 120.40 124.24 1rzi s VAL 205 Ca 1.23 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 64.22 1rzi s VAL 205 Cb -1.38 -3.52 0.11 0.00 0.00 0.00 0.00 36.38 31.58 1rzi s VAL 205 CO 0.60 -0.01 0.23 -0.89 0.00 0.00 0.00 175.10 175.03 1rzi s THR 206 N -1.60 -0.30 0.06 3.92 2.01 -1.26 -1.38 115.64 117.08 1rzi s THR 206 Ca 0.61 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 62.13 1rzi s THR 206 Cb -0.26 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 1rzi s THR 206 CO 0.31 -0.42 0.36 -0.54 -0.69 0.00 0.00 174.62 173.65 1rzi s LYS 207 N 2.29 3.72 0.13 4.92 1.02 -1.13 -4.95 119.74 125.74 1rzi s LYS 207 Ca 0.08 0.11 -0.04 0.00 0.02 0.00 0.00 55.97 56.14 1rzi s LYS 207 Cb -0.15 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1rzi s LYS 207 CO -0.25 0.59 0.25 -1.13 -0.92 0.00 0.00 175.35 173.89 1rzi n SER 208 N 1.00 -0.73 -3.64 2.83 3.41 -1.26 -2.20 113.62 113.04 1rzi n SER 208 Ca -0.09 -1.54 -0.08 0.00 -0.26 0.00 0.00 58.87 56.90 1rzi n SER 208 Cb 0.52 1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 65.68 1rzi n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rzi s PHE 209 N -6.48 -0.31 -0.32 7.33 -0.71 -0.33 -5.00 117.98 112.17 1rzi s PHE 209 Ca 0.06 0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 55.95 1rzi s PHE 209 Cb -0.01 0.62 0.06 0.00 -1.21 0.00 0.00 43.02 42.47 1rzi s PHE 209 CO 0.04 -0.89 0.04 -0.80 -1.34 0.00 0.00 175.22 172.27 1rzi s ASN 210 N -2.79 4.96 -0.26 1.98 0.02 -1.25 -1.07 114.94 116.54 1rzi s ASN 210 Ca 0.07 -1.40 -0.37 0.00 -1.02 0.00 0.00 52.86 50.14 1rzi s ASN 210 Cb -0.02 -1.74 -0.14 0.00 0.02 0.00 0.00 41.25 39.37 1rzi s ASN 210 CO -0.03 -0.31 1.91 -1.14 0.02 0.00 0.00 177.10 177.55 1rzi n ARG 211 N 4.62 1.36 0.00 -0.60 0.63 0.57 -3.64 116.66 119.61 1rzi n ARG 211 Ca -0.11 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 1rzi n ARG 211 Cb 0.43 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1rzi n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rzi n GLY 212 N 4.97 0.68 0.00 5.14 0.00 -1.26 -4.90 105.19 109.82 1rzi n GLY 212 Ca 0.30 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1rzi n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50