#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s ILE 2 N 0.00 5.02 -0.17 5.18 1.01 -1.26 -5.02 121.20 125.96 1rzi s ILE 2 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1rzi s ILE 2 Cb 0.00 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1rzi s ILE 2 CO 0.00 -0.32 -0.14 -1.10 0.00 0.00 0.00 174.94 173.38 1rzi s GLN 3 N -3.54 2.34 -0.43 2.79 -1.52 -1.26 -4.96 119.66 113.07 1rzi s GLN 3 Ca 0.44 -0.71 -0.19 0.00 -1.95 0.00 0.00 55.36 52.96 1rzi s GLN 3 Cb -0.11 -2.29 0.02 0.00 -0.22 0.00 0.00 33.01 30.41 1rzi s GLN 3 CO 0.30 -0.30 0.52 -1.64 -0.25 0.00 0.00 175.29 173.92 1rzi s MET 4 N 1.42 3.16 -0.16 2.91 -1.94 -1.25 -2.41 119.30 121.03 1rzi s MET 4 Ca 0.03 -0.61 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 1rzi s MET 4 Cb -0.14 -3.96 -0.04 0.00 2.01 0.00 0.00 34.83 32.70 1rzi s MET 4 CO -0.10 -0.92 0.09 0.99 -0.01 0.00 0.00 175.02 175.07 1rzi s THR 5 N 2.40 5.06 -0.03 2.05 2.01 0.42 -4.45 115.64 123.10 1rzi s THR 5 Ca 0.16 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 1rzi s THR 5 Cb -0.16 -3.25 0.08 0.00 0.01 0.00 0.00 72.50 69.17 1rzi s THR 5 CO 0.16 0.51 0.70 -1.58 -0.69 0.00 0.00 174.62 173.72 1rzi s GLN 6 N -0.10 1.05 0.00 4.92 0.74 -1.26 0.42 119.66 125.42 1rzi s GLN 6 Ca 0.08 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.63 1rzi s GLN 6 Cb -0.12 0.49 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1rzi s GLN 6 CO 0.01 -0.35 0.00 0.43 -0.55 0.00 0.00 175.29 174.83 1rzi n SER 7 N 0.70 0.00 0.00 6.67 7.64 -1.26 -4.76 113.62 122.61 1rzi n SER 7 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1rzi n SER 7 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1rzi n SER 7 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1rzi n PRO 8 N 0.00 0.00 -4.34 1.43 -0.02 -1.26 -4.99 135.00 125.82 1rzi n PRO 8 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1rzi n PRO 8 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1rzi n PRO 8 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rzi s SER 10 N 0.00 1.26 -0.24 2.55 0.15 -1.26 -1.31 113.70 114.84 1rzi s SER 10 Ca 0.00 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 1rzi s SER 10 Cb 0.00 -0.10 0.12 0.00 -1.71 0.00 0.00 66.02 64.33 1rzi s SER 10 CO 0.00 0.05 0.30 -0.22 1.20 0.00 0.00 173.24 174.57 1rzi s LEU 11 N -0.69 -0.35 -0.18 3.45 1.98 -0.92 -4.91 118.68 117.06 1rzi s LEU 11 Ca 0.01 -0.20 -0.22 0.00 -2.89 0.00 0.00 54.13 50.83 1rzi s LEU 11 Cb -0.06 0.69 -0.02 0.00 0.66 0.00 0.00 46.19 47.46 1rzi s LEU 11 CO 0.00 -0.33 0.68 -0.44 -1.89 0.00 0.00 176.35 174.37 1rzi s SER 12 N 2.42 6.78 0.24 3.68 0.01 -1.26 -1.18 113.70 124.38 1rzi s SER 12 Ca 0.10 0.94 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1rzi s SER 12 Cb -0.15 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1rzi s SER 12 CO -0.19 -0.28 0.13 0.00 0.41 0.00 0.00 173.24 173.31 1rzi n ALA 13 N 4.93 0.40 -2.59 1.44 0.00 0.03 -4.79 120.51 119.93 1rzi n ALA 13 Ca -0.00 -1.27 -0.27 0.00 0.00 0.00 0.00 53.44 51.90 1rzi n ALA 13 Cb 0.50 0.92 -0.08 0.00 0.00 0.00 0.00 19.45 20.78 1rzi n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzi s SER 14 N -2.53 3.21 0.00 0.00 0.01 -1.26 0.37 113.70 113.51 1rzi s SER 14 Ca 0.18 -1.61 -0.24 0.00 1.31 0.00 0.00 55.95 55.59 1rzi s SER 14 Cb 0.01 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 66.57 1rzi s SER 14 CO 0.13 -0.84 0.73 -0.69 0.41 0.00 0.00 173.24 172.98 1rzi s VAL 15 N -3.09 4.85 0.00 3.43 1.01 -1.26 -3.28 120.40 122.06 1rzi s VAL 15 Ca 0.21 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1rzi s VAL 15 Cb 0.04 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1rzi s VAL 15 CO 0.11 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1rzi n GLY 16 N 2.61 2.10 3.51 4.51 0.00 -1.01 -4.97 105.19 111.95 1rzi n GLY 16 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.53 1.00 -0.09 1.61 1.11 -1.21 -4.61 116.67 112.95 1rzi s ASP 17 Ca 0.00 1.33 0.04 0.00 0.18 0.00 0.00 52.55 54.10 1rzi s ASP 17 Cb 0.00 -2.06 0.00 0.00 1.07 0.00 0.00 42.92 41.93 1rzi s ASP 17 CO 0.00 -4.16 -0.22 -0.60 1.18 0.00 0.00 175.17 171.37 1rzi s ARG 18 N -4.63 2.85 -0.06 8.23 3.52 -1.26 -2.71 118.95 124.89 1rzi s ARG 18 Ca 0.68 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1rzi s ARG 18 Cb -0.22 -2.17 0.01 0.00 -1.56 0.00 0.00 34.95 31.00 1rzi s ARG 18 CO 0.63 0.16 -0.14 0.08 -0.81 0.00 0.00 175.30 175.22 1rzi s VAL 19 N 0.37 1.22 -0.29 7.11 1.01 -1.03 -4.97 120.40 123.81 1rzi s VAL 19 Ca -0.18 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1rzi s VAL 19 Cb -0.18 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.20 1rzi s VAL 19 CO 0.08 0.37 -0.00 -0.89 0.00 0.00 0.00 175.10 174.66 1rzi s THR 20 N 0.47 1.83 -0.33 3.92 2.01 -1.26 0.36 115.64 122.64 1rzi s THR 20 Ca -0.12 -1.75 -0.18 0.00 0.31 0.00 0.00 61.69 59.95 1rzi s THR 20 Cb -0.14 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1rzi s THR 20 CO 0.03 -0.36 0.52 -0.63 -0.69 0.00 0.00 174.62 173.49 1rzi s ILE 21 N 1.19 5.02 0.06 1.82 1.01 -0.47 -4.93 121.20 124.90 1rzi s ILE 21 Ca 0.02 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1rzi s ILE 21 Cb -0.19 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1rzi s ILE 21 CO -0.10 -0.16 0.14 0.42 0.00 0.00 0.00 174.94 175.24 1rzi s THR 22 N 2.40 4.95 -0.21 2.92 -4.23 -1.26 -1.11 115.64 119.09 1rzi s THR 22 Ca 0.20 -0.55 -0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1rzi s THR 22 Cb -0.15 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.37 1rzi s THR 22 CO 0.13 0.16 0.09 0.00 -0.54 0.00 0.00 174.62 174.45 1rzi s ARG 24 N 2.05 4.11 0.26 0.00 0.52 0.17 -3.56 118.95 122.50 1rzi s ARG 24 Ca 0.04 0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 55.88 1rzi s ARG 24 Cb -0.16 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1rzi s ARG 24 CO -0.17 0.59 0.46 0.00 0.02 0.00 0.00 175.30 176.20 1rzi s ALA 25 N -1.23 3.76 -0.15 2.13 0.00 0.01 -0.44 121.76 125.84 1rzi s ALA 25 Ca 0.32 -0.81 0.16 0.00 0.00 0.00 0.00 51.96 51.62 1rzi s ALA 25 Cb -0.18 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1rzi s ALA 25 CO 0.19 0.27 1.25 0.66 0.00 0.00 0.00 175.76 178.12 1rzi h SER 26 N 1.57 0.00 -3.72 0.00 4.64 -1.81 -3.46 113.55 110.76 1rzi h SER 26 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 1rzi h SER 26 Cb 1.20 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.05 1rzi h SER 26 CO 0.65 0.51 -0.17 -1.10 -0.87 0.00 0.00 176.83 175.85 1rzi s GLN 27 N -2.96 0.54 -0.09 4.77 1.11 -1.26 -4.98 119.66 116.79 1rzi s GLN 27 Ca 0.02 0.73 -0.05 0.00 0.01 0.00 0.00 55.36 56.07 1rzi s GLN 27 Cb 0.08 0.21 -0.02 0.00 -1.01 0.00 0.00 33.01 32.26 1rzi s GLN 27 CO 0.77 -0.09 0.29 0.45 0.01 0.00 0.00 175.29 176.71 1rzi n SER 28 N 3.19 0.06 -1.85 5.90 2.88 -1.24 -4.85 113.62 117.71 1rzi n SER 28 Ca -0.16 0.05 -0.20 0.00 -1.33 0.00 0.00 58.87 57.24 1rzi n SER 28 Cb 0.56 -0.11 0.14 0.00 -0.75 0.00 0.00 64.21 64.06 1rzi n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1rzi n ILE 29 N 0.83 2.99 0.00 2.46 -5.35 0.23 -4.99 119.36 115.53 1rzi n ILE 29 Ca 0.07 -2.75 0.00 0.00 -0.27 0.00 0.00 62.75 59.80 1rzi n ILE 29 Cb -0.00 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 1rzi n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1rzi n SER 30 N -1.03 0.00 0.00 7.28 7.64 -1.25 -1.78 113.62 124.48 1rzi n SER 30 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1rzi n SER 30 Cb 1.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1rzi n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1rzi n SER 31 N 1.17 0.00 -1.55 6.43 7.64 -1.26 0.34 113.62 126.38 1rzi n SER 31 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1rzi n SER 31 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1rzi n TYR 32 N 0.00 0.00 -3.32 1.43 4.02 -0.73 0.44 117.16 118.99 1rzi n TYR 32 Ca 0.00 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.90 57.44 1rzi n TYR 32 Cb 0.01 -0.20 -0.06 0.00 -0.02 0.00 0.00 39.34 39.07 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 0.00 4.37 -0.03 7.72 1.98 -1.26 -0.35 118.68 131.12 1rzi s LEU 33 Ca 0.00 0.97 0.04 0.00 -2.89 0.00 0.00 54.13 52.25 1rzi s LEU 33 Cb 0.00 -2.75 -0.00 0.00 0.66 0.00 0.00 46.19 44.10 1rzi s LEU 33 CO 0.00 0.12 -0.15 0.20 -1.89 0.00 0.00 176.35 174.63 1rzi s ASN 34 N -0.08 1.86 -0.24 3.68 0.01 -0.58 -0.17 114.94 119.42 1rzi s ASN 34 Ca 0.27 -0.30 -0.08 0.00 -0.71 0.00 0.00 52.86 52.05 1rzi s ASN 34 Cb -0.17 -0.41 -0.03 0.00 0.41 0.00 0.00 41.25 41.05 1rzi s ASN 34 CO 0.13 0.15 0.08 0.26 -1.51 0.00 0.00 177.10 176.22 1rzi s TRP 35 N -0.06 3.14 0.43 2.20 0.52 0.23 -2.00 118.94 123.39 1rzi s TRP 35 Ca -0.00 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.96 1rzi s TRP 35 Cb -0.09 -2.22 -0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1rzi s TRP 35 CO 0.01 -0.21 0.40 0.71 0.02 0.00 0.00 176.95 177.88 1rzi s TYR 36 N 1.33 2.64 0.04 -1.98 1.51 -0.41 -1.08 117.35 119.40 1rzi s TYR 36 Ca 0.05 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1rzi s TYR 36 Cb -0.15 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1rzi s TYR 36 CO 0.04 -0.18 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.11 1rzi s GLN 37 N -4.16 0.51 0.10 -0.62 0.74 0.23 -2.21 119.66 114.25 1rzi s GLN 37 Ca 0.48 -0.86 -0.18 0.00 0.05 0.00 0.00 55.36 54.86 1rzi s GLN 37 Cb -0.04 -0.08 0.04 0.00 1.10 0.00 0.00 33.01 34.03 1rzi s GLN 37 CO 0.28 -0.01 0.43 -1.14 -0.55 0.00 0.00 175.29 174.30 1rzi s GLN 38 N -2.18 1.05 0.18 1.67 0.74 -1.00 0.15 119.66 120.28 1rzi s GLN 38 Ca -0.06 -0.57 -0.00 0.00 0.05 0.00 0.00 55.36 54.77 1rzi s GLN 38 Cb -0.05 0.47 -0.04 0.00 1.10 0.00 0.00 33.01 34.48 1rzi s GLN 38 CO -0.02 -0.40 0.08 0.15 -0.55 0.00 0.00 175.29 174.54 1rzi s LYS 39 N -3.40 1.14 -0.35 1.67 1.02 -1.25 -2.25 119.74 116.32 1rzi s LYS 39 Ca 0.00 -1.58 -0.36 0.00 0.02 0.00 0.00 55.97 54.06 1rzi s LYS 39 Cb 0.01 0.07 -0.12 0.00 -0.52 0.00 0.00 37.83 37.27 1rzi s LYS 39 CO -0.09 -0.29 2.18 -2.30 -0.92 0.00 0.00 175.35 173.93 1rzi n PRO 40 N -0.25 1.06 0.00 -1.68 -0.02 -1.26 -2.25 135.00 130.60 1rzi n PRO 40 Ca -0.02 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1rzi n PRO 40 Cb 0.65 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 6.51 2.22 3.83 -1.23 0.00 -1.26 -5.01 105.19 110.25 1rzi n GLY 41 Ca 0.41 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 4.18 0.74 1.61 -0.14 -0.96 -5.03 119.74 120.15 1rzi s LYS 42 Ca 0.00 0.98 -0.16 0.00 -1.36 0.00 0.00 55.97 55.43 1rzi s LYS 42 Cb 0.00 -2.32 -0.06 0.00 -1.68 0.00 0.00 37.83 33.77 1rzi s LYS 42 CO 0.00 0.06 0.28 0.28 -0.76 0.00 0.00 175.35 175.21 1rzi n VAL 43 N -0.44 1.18 -1.71 3.17 0.31 -1.26 -3.97 118.33 115.61 1rzi n VAL 43 Ca 0.05 -0.40 -0.32 0.00 -0.01 0.00 0.00 64.34 63.66 1rzi n VAL 43 Cb 0.53 -0.54 0.04 0.00 -0.91 0.00 0.00 33.84 32.96 1rzi n VAL 43 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1rzi s PRO 44 N -2.51 3.02 -0.01 5.55 0.02 -1.26 -4.56 135.00 135.25 1rzi s PRO 44 Ca 0.61 1.05 0.02 0.00 0.02 0.00 0.00 61.00 62.70 1rzi s PRO 44 Cb -0.34 -2.00 -0.00 0.00 0.02 0.00 0.00 34.50 32.18 1rzi s PRO 44 CO 0.63 -1.03 -0.08 0.21 -0.33 0.00 0.00 177.00 176.40 1rzi s LYS 45 N -4.71 0.71 -0.41 5.54 2.20 0.40 -4.90 119.74 118.57 1rzi s LYS 45 Ca 0.60 -0.27 -0.23 0.00 -0.36 0.00 0.00 55.97 55.71 1rzi s LYS 45 Cb -0.15 -0.69 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 1rzi s LYS 45 CO 0.49 0.13 0.80 -1.17 -0.36 0.00 0.00 175.35 175.24 1rzi s LEU 46 N 0.00 4.16 -0.14 5.43 2.96 -1.26 0.77 118.68 130.60 1rzi s LEU 46 Ca 0.00 0.14 0.18 0.00 -0.22 0.00 0.00 54.13 54.23 1rzi s LEU 46 Cb -0.05 -3.02 -0.26 0.00 0.50 0.00 0.00 46.19 43.36 1rzi s LEU 46 CO -0.00 -0.84 0.18 0.18 -1.32 0.00 0.00 176.35 174.55 1rzi n LEU 47 N 6.62 0.00 -3.74 -0.68 4.77 -0.24 -4.90 117.00 118.83 1rzi n LEU 47 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1rzi n LEU 47 Cb 0.48 0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 1rzi n LEU 47 CO 0.57 0.33 0.00 -0.63 -1.33 0.00 0.00 177.39 176.33 1rzi s ILE 48 N -2.74 -0.01 0.17 -0.08 1.01 -0.61 -2.97 121.20 115.97 1rzi s ILE 48 Ca -0.09 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1rzi s ILE 48 Cb 0.08 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 1rzi s ILE 48 CO 0.80 0.02 -0.03 -0.72 0.00 0.00 0.00 174.94 175.00 1rzi s TYR 49 N 0.63 1.24 -1.08 3.97 -0.00 -1.03 0.78 117.35 121.86 1rzi s TYR 49 Ca -0.04 -0.93 -0.11 0.00 -0.00 0.00 0.00 57.07 55.99 1rzi s TYR 49 Cb -0.05 -0.70 -0.05 0.00 -0.00 0.00 0.00 41.96 41.17 1rzi s TYR 49 CO -0.04 -0.11 0.88 0.00 -0.00 0.00 0.00 175.55 176.28 1rzi n ALA 50 N -0.24 -2.51 -0.36 9.51 0.00 -1.08 -2.02 120.51 123.81 1rzi n ALA 50 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rzi n ALA 50 Cb 0.62 -5.22 0.00 0.00 0.00 0.00 0.00 19.45 14.86 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 -3.57 0.00 1.64 0.00 0.00 0.17 0.13 120.51 118.87 1rzi n ALA 51 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1rzi n ALA 51 Cb 0.61 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.84 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 5.63 0.00 -4.52 0.00 3.41 -1.25 -4.58 113.62 112.31 1rzi n SER 52 Ca 0.00 -0.76 -0.42 0.00 -0.26 0.00 0.00 58.87 57.42 1rzi n SER 52 Cb 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1rzi n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzi s SER 53 N -2.06 6.64 1.05 4.04 0.15 0.12 -4.59 113.70 119.04 1rzi s SER 53 Ca 0.39 -1.91 -0.22 0.00 0.70 0.00 0.00 55.95 54.90 1rzi s SER 53 Cb 0.18 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.94 1rzi s SER 53 CO 0.32 -1.25 -0.69 -0.11 1.20 0.00 0.00 173.24 172.71 1rzi n LEU 54 N 7.79 -2.81 -4.28 3.45 0.00 -1.26 -2.47 117.00 117.43 1rzi n LEU 54 Ca 0.33 -0.00 -0.24 0.00 0.00 0.00 0.00 56.01 56.09 1rzi n LEU 54 Cb 0.49 -0.77 -0.13 0.00 0.00 0.00 0.00 43.42 43.01 1rzi n LEU 54 CO 0.62 -3.20 -0.52 -1.58 0.00 0.00 0.00 177.39 172.72 1rzi s GLN 55 N -2.72 1.15 0.35 1.96 2.00 -1.16 -4.69 119.66 116.55 1rzi s GLN 55 Ca 0.46 -1.14 -0.28 0.00 -2.00 0.00 0.00 55.36 52.40 1rzi s GLN 55 Cb -0.04 -1.40 -0.12 0.00 0.80 0.00 0.00 33.01 32.25 1rzi s GLN 55 CO 0.68 0.33 1.43 0.45 -0.50 0.00 0.00 175.29 177.67 1rzi n SER 56 N 1.16 3.38 -0.20 6.67 2.88 -1.26 -2.98 113.62 123.27 1rzi n SER 56 Ca -0.19 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1rzi n SER 56 Cb 0.53 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1rzi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 57 N 0.86 0.70 3.17 0.46 0.00 -1.26 -5.06 105.19 104.06 1rzi n GLY 57 Ca 0.04 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.41 1.55 1.13 1.61 1.01 -1.16 -5.13 120.40 117.01 1rzi s VAL 58 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1rzi s VAL 58 Cb 0.00 -1.32 0.26 0.00 0.00 0.00 0.00 36.38 35.32 1rzi s VAL 58 CO 0.00 0.44 1.04 -2.84 0.00 0.00 0.00 175.10 173.74 1rzi s PRO 59 N -0.11 -0.66 -0.16 2.72 0.02 -1.26 -4.92 135.00 130.63 1rzi s PRO 59 Ca -0.01 0.80 0.15 0.00 0.02 0.00 0.00 61.00 61.96 1rzi s PRO 59 Cb -0.11 -1.59 0.71 0.00 0.02 0.00 0.00 34.50 33.54 1rzi s PRO 59 CO 0.02 -3.54 1.61 -1.13 -0.33 0.00 0.00 177.00 173.63 1rzi n SER 60 N -4.78 4.89 0.10 2.53 3.41 -1.26 -3.98 113.62 114.54 1rzi n SER 60 Ca 0.04 -2.62 0.06 0.00 -0.26 0.00 0.00 58.87 56.08 1rzi n SER 60 Cb 0.55 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1rzi n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1rzi h ARG 61 N 3.75 0.00 0.00 4.33 0.11 -1.95 -3.46 114.38 117.16 1rzi h ARG 61 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1rzi h ARG 61 Cb 1.61 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.70 1rzi h ARG 61 CO 0.33 0.18 0.04 1.19 0.10 0.00 0.00 179.97 181.82 1rzi n PHE 62 N -2.90 -3.91 0.00 4.08 3.01 -1.26 0.87 117.46 117.35 1rzi n PHE 62 Ca -0.02 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1rzi n PHE 62 Cb 0.68 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1rzi n PHE 62 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1rzi n SER 63 N -3.08 0.00 -4.43 4.37 3.41 -1.09 -4.76 113.62 108.04 1rzi n SER 63 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 1rzi n SER 63 Cb 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 1rzi n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzi s GLY 64 N 0.00 1.55 0.30 5.00 0.00 -1.26 -0.23 107.32 112.68 1rzi s GLY 64 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1rzi s GLY 64 CO 0.00 -1.15 0.31 -1.35 0.00 0.00 0.00 173.10 170.91 1rzi s SER 65 N -1.51 1.09 0.00 1.64 1.04 0.98 -3.81 113.70 113.13 1rzi s SER 65 Ca 0.14 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.00 1rzi s SER 65 Cb -0.10 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1rzi s SER 65 CO 0.05 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1rzi n GLY 66 N -0.52 -2.70 0.00 7.32 0.00 -1.26 -1.16 105.19 106.86 1rzi n GLY 66 Ca 0.04 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1rzi n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzi n SER 67 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.70 113.62 112.68 1rzi n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rzi n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rzi n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 68 N -0.68 2.06 0.00 5.00 0.00 1.02 -4.12 105.19 108.46 1rzi n GLY 68 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.53 2.61 -2.24 -1.26 0.76 114.28 110.61 1rzi n THR 69 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1rzi n THR 69 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.23 4.29 -4.89 3.42 10.43 -1.26 -0.81 116.55 127.50 1rzi n ASP 70 Ca 0.00 -3.25 -0.29 0.00 2.57 0.00 0.00 54.79 53.82 1rzi n ASP 70 Cb 0.00 -0.96 -0.01 0.00 1.84 0.00 0.00 41.12 41.99 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 -1.84 3.54 -0.09 1.24 0.40 -1.23 -4.22 117.98 115.77 1rzi s PHE 71 Ca 0.31 0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 57.52 1rzi s PHE 71 Cb -0.00 -2.38 0.04 0.00 0.51 0.00 0.00 43.02 41.19 1rzi s PHE 71 CO -0.07 -0.25 0.21 0.99 0.70 0.00 0.00 175.22 176.79 1rzi s THR 72 N -2.66 -0.04 -0.34 0.64 2.01 -0.31 -2.18 115.64 112.77 1rzi s THR 72 Ca 0.49 0.16 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 1rzi s THR 72 Cb -0.10 -0.33 0.06 0.00 0.01 0.00 0.00 72.50 72.14 1rzi s THR 72 CO 0.41 0.06 0.07 -0.22 -0.69 0.00 0.00 174.62 174.26 1rzi s LEU 73 N 1.22 4.34 0.21 4.42 2.96 -0.27 -0.01 118.68 131.54 1rzi s LEU 73 Ca -0.09 -1.46 0.06 0.00 -0.22 0.00 0.00 54.13 52.41 1rzi s LEU 73 Cb -0.11 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1rzi s LEU 73 CO -0.07 -0.35 0.21 -0.89 -1.32 0.00 0.00 176.35 173.93 1rzi s THR 74 N 1.24 4.69 -0.28 3.68 2.01 0.67 -1.36 115.64 126.29 1rzi s THR 74 Ca -0.01 -1.15 -0.01 0.00 0.31 0.00 0.00 61.69 60.83 1rzi s THR 74 Cb -0.20 -3.48 0.09 0.00 0.01 0.00 0.00 72.50 68.92 1rzi s THR 74 CO -0.01 -0.23 0.07 -0.63 -0.69 0.00 0.00 174.62 173.13 1rzi s ILE 75 N -1.93 0.82 0.17 1.82 1.01 0.16 -2.68 121.20 120.57 1rzi s ILE 75 Ca 0.33 -1.19 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1rzi s ILE 75 Cb -0.09 -1.52 0.22 0.00 0.01 0.00 0.00 42.46 41.08 1rzi s ILE 75 CO 0.25 -0.53 1.09 -1.54 0.00 0.00 0.00 174.94 174.22 1rzi n SER 76 N 4.89 -0.39 -2.73 3.58 3.41 0.25 -2.47 113.62 120.16 1rzi n SER 76 Ca -0.04 1.22 -0.06 0.00 -0.26 0.00 0.00 58.87 59.73 1rzi n SER 76 Cb 0.43 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1rzi n SER 76 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1rzi n SER 77 N -5.07 -2.67 0.00 4.04 2.88 -1.23 -4.41 113.62 107.16 1rzi n SER 77 Ca 0.09 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1rzi n SER 77 Cb 0.31 1.54 0.00 0.00 -0.75 0.00 0.00 64.21 65.31 1rzi n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rzi n LEU 78 N 2.05 0.00 -4.36 2.46 4.32 -1.10 -4.13 117.00 116.24 1rzi n LEU 78 Ca 0.10 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.80 1rzi n LEU 78 Cb 0.63 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.29 1rzi n LEU 78 CO -0.02 0.00 -0.57 -1.10 -1.22 0.00 0.00 177.39 174.48 1rzi s GLN 79 N 0.00 1.62 0.60 3.23 -1.52 -1.26 -2.40 119.66 119.92 1rzi s GLN 79 Ca 0.00 -1.21 0.31 0.00 -1.95 0.00 0.00 55.36 52.51 1rzi s GLN 79 Cb 0.00 -1.93 1.12 0.00 -0.22 0.00 0.00 33.01 31.98 1rzi s GLN 79 CO 0.00 0.48 1.42 -1.35 -0.25 0.00 0.00 175.29 175.59 1rzi h PRO 80 N 4.40 0.00 -0.06 2.91 0.11 -1.97 1.25 132.00 138.63 1rzi h PRO 80 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rzi h PRO 80 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rzi h PRO 80 CO 0.42 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.36 1rzi n GLU 81 N -3.42 2.02 0.00 1.05 0.00 -1.26 -3.89 120.64 115.14 1rzi n GLU 81 Ca 0.25 -1.50 0.13 0.00 0.00 0.00 0.00 57.16 56.04 1rzi n GLU 81 Cb 1.50 -1.47 0.41 0.00 0.00 0.00 0.00 31.44 31.88 1rzi n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rzi n ASP 82 N 0.80 0.35 -4.61 -1.84 8.00 0.43 -4.78 116.55 114.90 1rzi n ASP 82 Ca 0.17 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 1rzi n ASP 82 Cb 0.48 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 1rzi n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzi s PHE 83 N -2.94 2.57 0.00 1.24 0.40 -1.25 -4.86 117.98 113.14 1rzi s PHE 83 Ca 0.14 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.22 1rzi s PHE 83 Cb 0.18 -4.20 0.00 0.00 0.51 0.00 0.00 43.02 39.52 1rzi s PHE 83 CO 0.62 -1.76 0.00 0.00 0.70 0.00 0.00 175.22 174.78 1rzi n ALA 84 N 8.26 0.00 -1.74 5.36 0.00 -1.16 -4.89 120.51 126.33 1rzi n ALA 84 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1rzi n ALA 84 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.00 2.37 -0.20 0.00 2.01 -0.95 -2.18 115.64 114.68 1rzi s THR 85 Ca 0.00 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 1rzi s THR 85 Cb 0.00 -3.09 0.06 0.00 0.01 0.00 0.00 72.50 69.48 1rzi s THR 85 CO 0.00 -0.05 0.02 -0.31 -0.69 0.00 0.00 174.62 173.60 1rzi s TYR 86 N -1.50 1.20 0.43 4.92 1.51 0.20 -2.37 117.35 121.74 1rzi s TYR 86 Ca 0.79 -0.97 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1rzi s TYR 86 Cb -0.34 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1rzi s TYR 86 CO 0.36 -0.63 0.65 0.71 -1.11 0.00 0.00 175.55 175.53 1rzi s TYR 87 N 1.80 3.35 0.11 2.71 1.51 -0.94 -1.92 117.35 123.96 1rzi s TYR 87 Ca -0.02 0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1rzi s TYR 87 Cb -0.17 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 1rzi s TYR 87 CO -0.08 -0.21 -0.08 0.00 -1.11 0.00 0.00 175.55 174.07 1rzi s GLN 89 N -3.64 0.88 -0.37 0.00 0.74 -0.85 -0.25 119.66 116.18 1rzi s GLN 89 Ca 0.11 0.64 -0.17 0.00 0.05 0.00 0.00 55.36 56.00 1rzi s GLN 89 Cb 0.03 0.42 -0.00 0.00 1.10 0.00 0.00 33.01 34.57 1rzi s GLN 89 CO -0.03 -0.19 0.43 -1.14 -0.55 0.00 0.00 175.29 173.81 1rzi s GLN 90 N -0.30 3.45 -0.71 1.67 -0.44 -0.46 -1.53 119.66 121.34 1rzi s GLN 90 Ca -0.04 -0.44 -0.00 0.00 -2.50 0.00 0.00 55.36 52.38 1rzi s GLN 90 Cb -0.03 -3.85 0.39 0.00 -1.64 0.00 0.00 33.01 27.88 1rzi s GLN 90 CO 0.04 -0.65 1.82 0.45 0.50 0.00 0.00 175.29 177.44 1rzi n SER 91 N 5.55 6.91 -0.04 6.67 2.88 0.53 -3.09 113.62 133.03 1rzi n SER 91 Ca -0.07 -3.80 -0.04 0.00 -1.33 0.00 0.00 58.87 53.62 1rzi n SER 91 Cb 0.49 -0.90 -0.05 0.00 -0.75 0.00 0.00 64.21 63.00 1rzi n SER 91 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzi n TYR 92 N -0.61 0.00 -3.04 0.66 9.36 -1.26 -4.71 117.16 117.56 1rzi n TYR 92 Ca 0.52 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.52 1rzi n TYR 92 Cb 0.43 -0.33 0.01 0.00 -0.63 0.00 0.00 39.34 38.82 1rzi n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1rzi s SER 93 N -4.12 5.87 0.00 2.98 0.15 -1.26 -4.94 113.70 112.37 1rzi s SER 93 Ca -0.06 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1rzi s SER 93 Cb 0.02 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1rzi s SER 93 CO 0.25 -0.66 0.35 0.35 1.20 0.00 0.00 173.24 174.73 1rzi n THR 94 N -2.03 0.11 -3.02 6.45 -2.24 -1.26 -3.90 114.28 108.39 1rzi n THR 94 Ca 0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1rzi n THR 94 Cb 0.58 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1rzi n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rzi s SER 95 N -0.14 -0.90 0.73 3.42 1.04 -1.26 -5.16 113.70 111.42 1rzi s SER 95 Ca 0.00 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 1rzi s SER 95 Cb 0.00 1.25 -0.02 0.00 0.10 0.00 0.00 66.02 67.35 1rzi s SER 95 CO 0.00 -0.12 0.66 1.41 0.98 0.00 0.00 173.24 176.17 1rzi n HIS 96 N 4.32 -0.37 -3.92 5.02 -0.00 -1.25 -4.92 115.22 114.10 1rzi n HIS 96 Ca 0.08 0.36 -0.10 0.00 -0.00 0.00 0.00 57.72 58.06 1rzi n HIS 96 Cb 0.59 -1.96 -0.11 0.00 -0.00 0.00 0.00 29.99 28.51 1rzi n HIS 96 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1rzi s THR 97 N -1.91 0.08 0.00 1.59 2.01 -1.18 -5.00 115.64 111.23 1rzi s THR 97 Ca 0.67 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1rzi s THR 97 Cb -0.34 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1rzi s THR 97 CO 0.56 -0.38 0.00 0.49 -0.69 0.00 0.00 174.62 174.60 1rzi n PHE 98 N 1.78 -0.25 -4.35 4.92 3.01 -1.26 -1.35 117.46 119.96 1rzi n PHE 98 Ca -0.22 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.06 1rzi n PHE 98 Cb 0.56 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.93 1rzi n PHE 98 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1rzi s GLY 99 N -0.84 1.49 0.00 1.37 0.00 0.66 -3.86 107.32 106.13 1rzi s GLY 99 Ca 0.00 -1.71 0.18 0.00 0.00 0.00 0.00 44.72 43.19 1rzi s GLY 99 CO 0.00 -1.75 1.52 0.61 0.00 0.00 0.00 173.10 173.48 1rzi n GLN 100 N -0.41 0.34 -0.04 2.90 10.64 -1.26 -4.56 117.38 124.99 1rzi n GLN 100 Ca -0.07 0.09 0.01 0.00 -1.83 0.00 0.00 57.00 55.19 1rzi n GLN 100 Cb 0.61 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.49 1rzi n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rzi n GLY 101 N 0.20 -2.60 2.88 2.61 0.00 -1.26 -4.97 105.19 102.05 1rzi n GLY 101 Ca 0.10 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.97 0.92 -0.20 2.61 2.01 -0.81 -4.24 115.64 112.96 1rzi s THR 102 Ca 0.00 -0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 1rzi s THR 102 Cb 0.00 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1rzi s THR 102 CO 0.00 0.33 0.98 -0.75 -0.69 0.00 0.00 174.62 174.49 1rzi s LYS 103 N 1.75 4.28 -0.53 4.92 2.20 -0.43 -0.62 119.74 131.31 1rzi s LYS 103 Ca 0.05 1.27 -0.25 0.00 -0.36 0.00 0.00 55.97 56.67 1rzi s LYS 103 Cb -0.13 -3.61 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1rzi s LYS 103 CO -0.08 -0.52 0.98 -1.17 -0.36 0.00 0.00 175.35 174.21 1rzi s LEU 104 N 2.80 3.96 0.32 5.43 1.98 -0.93 -2.18 118.68 130.07 1rzi s LEU 104 Ca 0.43 -0.14 0.07 0.00 -2.89 0.00 0.00 54.13 51.60 1rzi s LEU 104 Cb -0.16 -2.99 -0.02 0.00 0.66 0.00 0.00 46.19 43.67 1rzi s LEU 104 CO 0.09 -1.23 0.32 -1.83 -1.89 0.00 0.00 176.35 171.82 1rzi s GLU 105 N 4.08 2.84 -0.57 1.98 -1.05 -0.33 -2.99 118.70 122.66 1rzi s GLU 105 Ca 0.35 -1.20 -0.20 0.00 -0.15 0.00 0.00 54.97 53.76 1rzi s GLU 105 Cb -0.11 -2.56 0.07 0.00 -0.44 0.00 0.00 34.13 31.09 1rzi s GLU 105 CO 0.22 0.13 0.76 0.42 0.95 0.00 0.00 175.26 177.74 1rzi s ILE 106 N -2.25 4.68 -0.66 1.83 1.01 -1.26 -0.79 121.20 123.76 1rzi s ILE 106 Ca 0.41 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1rzi s ILE 106 Cb -0.07 -4.46 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1rzi s ILE 106 CO 0.27 -1.07 2.06 -0.75 0.00 0.00 0.00 174.94 175.46 1rzi s LYS 107 N 3.12 2.39 0.40 2.79 2.20 1.19 -4.87 119.74 126.95 1rzi s LYS 107 Ca 0.18 0.59 0.08 0.00 -0.36 0.00 0.00 55.97 56.46 1rzi s LYS 107 Cb -0.19 -4.61 -0.07 0.00 -1.51 0.00 0.00 37.83 31.45 1rzi s LYS 107 CO 0.11 -3.17 0.03 -0.98 -0.36 0.00 0.00 175.35 170.99 1rzi s ARG 108 N 7.50 2.00 0.48 4.03 1.70 -1.26 -4.69 118.95 128.71 1rzi s ARG 108 Ca 0.77 -2.00 -0.24 0.00 -0.47 0.00 0.00 55.73 53.79 1rzi s ARG 108 Cb -0.12 -1.74 -0.07 0.00 -0.57 0.00 0.00 34.95 32.45 1rzi s ARG 108 CO 0.16 -0.02 1.33 0.95 -1.08 0.00 0.00 175.30 176.64 1rzi s THR 109 N -2.66 2.35 0.33 4.99 -4.23 -1.26 -4.91 115.64 110.26 1rzi s THR 109 Ca 0.36 0.29 -0.29 0.00 -1.18 0.00 0.00 61.69 60.87 1rzi s THR 109 Cb 0.07 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.64 1rzi s THR 109 CO 0.19 0.02 1.53 0.52 -0.54 0.00 0.00 174.62 176.34 1rzi n VAL 110 N -0.49 1.50 -3.72 2.29 0.31 -1.26 -4.89 118.33 112.07 1rzi n VAL 110 Ca 0.07 -0.37 -0.27 0.00 -0.01 0.00 0.00 64.34 63.76 1rzi n VAL 110 Cb 0.44 -1.94 -0.17 0.00 -0.91 0.00 0.00 33.84 31.26 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 -0.55 0.88 0.51 3.52 0.00 0.26 -4.97 121.76 121.40 1rzi s ALA 111 Ca 0.59 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1rzi s ALA 111 Cb -0.49 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.44 1rzi s ALA 111 CO 0.56 -1.13 1.14 0.00 0.00 0.00 0.00 175.76 176.34 1rzi s ALA 112 N 1.92 2.81 0.78 0.00 0.00 -1.26 -1.52 121.76 124.48 1rzi s ALA 112 Ca -0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1rzi s ALA 112 Cb -0.17 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1rzi s ALA 112 CO -0.08 -0.71 0.00 -0.35 0.00 0.00 0.00 175.76 174.62 1rzi n PRO 113 N -0.96 0.81 -3.78 0.00 -0.04 -1.26 -4.79 135.00 124.98 1rzi n PRO 113 Ca 0.10 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.35 1rzi n PRO 113 Cb 0.50 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.78 1rzi n PRO 113 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rzi s SER 114 N -1.00 1.15 0.11 3.54 1.04 -1.24 -4.96 113.70 112.34 1rzi s SER 114 Ca 0.00 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.39 1rzi s SER 114 Cb 0.00 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 1rzi s SER 114 CO 0.00 -0.19 0.31 -0.69 0.98 0.00 0.00 173.24 173.65 1rzi s VAL 115 N 1.81 5.26 0.00 5.02 1.01 -1.26 -1.95 120.40 130.28 1rzi s VAL 115 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1rzi s VAL 115 Cb -0.12 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1rzi s VAL 115 CO -0.04 0.08 -0.08 -0.36 0.00 0.00 0.00 175.10 174.71 1rzi s PHE 116 N -1.59 0.71 -0.07 5.22 0.40 -0.56 -4.98 117.98 117.10 1rzi s PHE 116 Ca 0.38 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.58 1rzi s PHE 116 Cb -0.12 -0.45 0.00 0.00 0.51 0.00 0.00 43.02 42.96 1rzi s PHE 116 CO 0.26 -0.01 -0.19 0.42 0.70 0.00 0.00 175.22 176.40 1rzi s ILE 117 N -0.31 1.60 -0.26 0.64 1.01 -1.26 -1.50 121.20 121.11 1rzi s ILE 117 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1rzi s ILE 117 Cb -0.04 -1.39 0.05 0.00 0.01 0.00 0.00 42.46 41.09 1rzi s ILE 117 CO -0.00 0.46 -0.09 -0.36 0.00 0.00 0.00 174.94 174.95 1rzi s PHE 118 N 0.27 3.24 0.85 3.97 0.08 0.20 -5.01 117.98 121.58 1rzi s PHE 118 Ca -0.11 -2.17 -0.10 0.00 0.12 0.00 0.00 56.93 54.66 1rzi s PHE 118 Cb -0.15 -1.97 0.11 0.00 -0.57 0.00 0.00 43.02 40.44 1rzi s PHE 118 CO 0.05 -0.86 1.12 -1.25 -0.10 0.00 0.00 175.22 174.19 1rzi s PRO 119 N 1.15 1.57 0.76 0.24 0.04 -1.26 -2.02 135.00 135.48 1rzi s PRO 119 Ca -0.07 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1rzi s PRO 119 Cb -0.20 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1rzi s PRO 119 CO -0.04 -2.20 1.09 -1.25 0.04 0.00 0.00 177.00 174.64 1rzi s PRO 120 N -4.75 2.32 0.60 0.56 0.04 -1.23 -4.85 135.00 127.69 1rzi s PRO 120 Ca 0.64 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1rzi s PRO 120 Cb -0.20 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1rzi s PRO 120 CO 0.57 -1.59 0.99 -1.54 0.04 0.00 0.00 177.00 175.46 1rzi s SER 121 N -3.41 6.20 -0.02 6.66 1.04 -1.26 -5.01 113.70 117.89 1rzi s SER 121 Ca 0.61 1.31 -0.25 0.00 0.48 0.00 0.00 55.95 58.11 1rzi s SER 121 Cb -0.17 -2.40 -0.18 0.00 0.10 0.00 0.00 66.02 63.37 1rzi s SER 121 CO 0.56 -0.84 1.16 0.44 0.98 0.00 0.00 173.24 175.54 1rzi h ASP 122 N -0.23 -0.13 -0.73 7.02 3.32 -2.00 -3.13 116.42 120.54 1rzi h ASP 122 Ca -0.45 -0.38 0.13 0.00 0.02 0.00 0.00 57.03 56.36 1rzi h ASP 122 Cb 1.20 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 1rzi h ASP 122 CO 0.62 0.35 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.87 1rzi h GLU 123 N -0.64 -0.07 0.00 3.56 3.07 -1.99 0.15 114.58 118.66 1rzi h GLU 123 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1rzi h GLU 123 Cb 0.50 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1rzi h GLU 123 CO 0.03 -0.05 -0.06 0.37 -1.40 0.00 0.00 179.01 177.90 1rzi h GLN 124 N -0.07 0.00 0.09 2.33 4.15 -1.86 -1.16 115.11 118.58 1rzi h GLN 124 Ca 0.31 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.47 1rzi h GLN 124 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1rzi h GLN 124 CO -0.78 0.06 -1.16 -0.07 -1.93 0.00 0.00 178.83 174.96 1rzi h LEU 125 N 0.00 0.33 -2.21 -2.39 3.38 -0.71 -2.55 115.31 111.17 1rzi h LEU 125 Ca -0.00 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.68 1rzi h LEU 125 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1rzi h LEU 125 CO 0.01 1.26 0.23 0.50 0.09 0.00 0.00 178.44 180.52 1rzi h LYS 126 N 0.07 0.00 0.00 1.13 3.64 0.12 0.77 116.57 122.29 1rzi h LYS 126 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1rzi h LYS 126 Cb 1.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1rzi h LYS 126 CO 0.18 0.00 -0.26 0.45 -2.27 0.00 0.00 179.45 177.55 1rzi n SER 127 N -3.76 0.47 0.00 4.20 2.88 -0.97 -4.95 113.62 111.49 1rzi n SER 127 Ca 0.02 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1rzi n SER 127 Cb 0.35 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 1.10 3.57 0.46 0.00 0.27 -5.06 105.19 106.95 1rzi n GLY 128 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1rzi n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rzi s THR 129 N -2.00 0.00 0.07 2.61 -1.32 -1.16 -2.99 115.64 110.85 1rzi s THR 129 Ca 0.00 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.57 1rzi s THR 129 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1rzi s THR 129 CO 0.00 0.00 -0.25 0.00 -2.21 0.00 0.00 174.62 172.16 1rzi s ALA 130 N -0.91 2.17 -0.11 11.08 0.00 1.29 -3.66 121.76 131.62 1rzi s ALA 130 Ca -0.04 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1rzi s ALA 130 Cb -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1rzi s ALA 130 CO 0.03 0.50 -0.13 -1.12 0.00 0.00 0.00 175.76 175.04 1rzi s SER 131 N -1.50 2.30 -0.17 0.00 0.01 -1.26 0.12 113.70 113.19 1rzi s SER 131 Ca 0.11 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 1rzi s SER 131 Cb -0.10 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 1rzi s SER 131 CO 0.03 -0.01 -0.12 -0.69 0.41 0.00 0.00 173.24 172.86 1rzi s VAL 132 N 1.12 2.98 -0.18 3.43 1.01 0.37 -3.49 120.40 125.64 1rzi s VAL 132 Ca -0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1rzi s VAL 132 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1rzi s VAL 132 CO -0.03 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1rzi s VAL 133 N 0.86 3.31 0.28 2.92 1.01 -0.86 0.65 120.40 128.58 1rzi s VAL 133 Ca -0.03 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1rzi s VAL 133 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1rzi s VAL 133 CO 0.00 0.47 0.39 0.00 0.00 0.00 0.00 175.10 175.96 1rzi s LEU 135 N -4.05 -0.84 -0.48 0.00 2.96 -0.56 -2.80 118.68 112.90 1rzi s LEU 135 Ca 0.39 1.21 -0.14 0.00 -0.22 0.00 0.00 54.13 55.37 1rzi s LEU 135 Cb -0.09 1.72 0.09 0.00 0.50 0.00 0.00 46.19 48.41 1rzi s LEU 135 CO 0.30 -0.23 0.40 -0.76 -1.32 0.00 0.00 176.35 174.74 1rzi s LEU 136 N 2.73 5.70 -0.14 -0.68 1.02 -0.54 -1.50 118.68 125.26 1rzi s LEU 136 Ca -0.03 -1.49 -0.18 0.00 0.02 0.00 0.00 54.13 52.45 1rzi s LEU 136 Cb -0.12 -2.15 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1rzi s LEU 136 CO -0.15 -0.68 0.50 0.21 0.02 0.00 0.00 176.35 176.24 1rzi s ASN 137 N 2.77 6.66 -0.65 2.29 2.47 -0.83 -0.83 114.94 126.83 1rzi s ASN 137 Ca 0.04 0.78 -0.16 0.00 0.42 0.00 0.00 52.86 53.94 1rzi s ASN 137 Cb -0.26 -2.29 0.02 0.00 -1.45 0.00 0.00 41.25 37.28 1rzi s ASN 137 CO 0.05 -0.06 0.64 0.59 -3.72 0.00 0.00 177.10 174.60 1rzi n ASN 138 N 4.00 -5.61 -3.44 -4.21 5.03 -0.95 -3.58 115.26 106.49 1rzi n ASN 138 Ca -0.06 -0.46 -0.19 0.00 0.87 0.00 0.00 54.58 54.74 1rzi n ASN 138 Cb 0.51 -2.30 -0.04 0.00 -1.02 0.00 0.00 39.78 36.93 1rzi n ASN 138 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1rzi n PHE 139 N -1.45 0.52 0.00 3.10 -1.74 -0.03 -4.69 117.46 113.18 1rzi n PHE 139 Ca -0.17 -1.59 0.00 0.00 -0.56 0.00 0.00 57.45 55.13 1rzi n PHE 139 Cb 0.66 -0.14 0.00 0.00 1.52 0.00 0.00 39.48 41.51 1rzi n PHE 139 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1rzi n TYR 140 N -0.72 0.00 -0.33 2.97 4.19 -0.57 -1.67 117.16 121.03 1rzi n TYR 140 Ca -0.10 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.82 1rzi n TYR 140 Cb 0.40 0.00 0.27 0.00 0.49 0.00 0.00 39.34 40.50 1rzi n TYR 140 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1rzi n PRO 141 N -0.04 -3.99 0.43 2.98 -0.04 -1.26 -0.58 135.00 132.50 1rzi n PRO 141 Ca 0.00 -1.17 -0.17 0.00 -0.04 0.00 0.00 63.50 62.12 1rzi n PRO 141 Cb 0.00 -1.93 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 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 -3.29 -1.05 -6.18 0.54 2.43 -1.97 -3.45 114.38 101.41 1rzi h ARG 142 Ca -0.45 0.07 -0.69 0.00 -0.81 0.00 0.00 59.98 58.10 1rzi h ARG 142 Cb 1.29 0.24 0.07 0.00 -0.42 0.00 0.00 29.97 31.15 1rzi h ARG 142 CO 0.30 -0.70 0.08 0.39 -1.51 0.00 0.00 179.97 178.54 1rzi n GLU 143 N -5.13 0.64 -4.24 0.20 4.71 -1.26 -5.00 120.64 110.56 1rzi n GLU 143 Ca -0.14 0.23 -0.15 0.00 -0.01 0.00 0.00 57.16 57.09 1rzi n GLU 143 Cb 0.43 -1.65 -0.09 0.00 -1.01 0.00 0.00 31.44 29.12 1rzi n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rzi s ALA 144 N -0.24 1.48 -0.38 0.62 0.00 -1.26 -4.76 121.76 117.22 1rzi s ALA 144 Ca 0.77 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1rzi s ALA 144 Cb -0.99 1.41 0.16 0.00 0.00 0.00 0.00 23.12 23.70 1rzi s ALA 144 CO 0.54 -0.61 0.31 0.21 0.00 0.00 0.00 175.76 176.21 1rzi s LYS 145 N -3.87 0.70 -0.19 0.00 2.20 -1.16 -4.97 119.74 112.44 1rzi s LYS 145 Ca 0.39 -1.44 -0.20 0.00 -0.36 0.00 0.00 55.97 54.37 1rzi s LYS 145 Cb 0.05 -1.13 -0.03 0.00 -1.51 0.00 0.00 37.83 35.21 1rzi s LYS 145 CO 0.18 -1.27 0.57 0.08 -0.36 0.00 0.00 175.35 174.56 1rzi s VAL 146 N 0.84 5.07 -0.23 4.02 1.01 -1.26 -2.02 120.40 127.83 1rzi s VAL 146 Ca 0.23 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1rzi s VAL 146 Cb -0.12 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.41 1rzi s VAL 146 CO -0.06 0.16 -0.14 -1.58 0.00 0.00 0.00 175.10 173.48 1rzi s GLN 147 N 1.67 2.54 0.17 2.72 2.00 0.32 -4.97 119.66 124.11 1rzi s GLN 147 Ca 0.27 -1.15 -0.21 0.00 -2.00 0.00 0.00 55.36 52.27 1rzi s GLN 147 Cb -0.16 -2.78 -0.08 0.00 0.80 0.00 0.00 33.01 30.79 1rzi s GLN 147 CO 0.10 -0.43 0.70 -1.58 -0.50 0.00 0.00 175.29 173.58 1rzi s TRP 148 N 1.18 3.76 -0.03 1.67 0.52 -1.26 -1.99 118.94 122.79 1rzi s TRP 148 Ca -0.04 1.42 -0.04 0.00 0.02 0.00 0.00 56.10 57.47 1rzi s TRP 148 Cb -0.17 -2.63 0.01 0.00 -1.15 0.00 0.00 33.47 29.53 1rzi s TRP 148 CO -0.08 0.45 0.10 0.15 0.02 0.00 0.00 176.95 177.59 1rzi s LYS 149 N -1.54 0.15 -0.18 4.98 1.02 -0.75 0.10 119.74 123.52 1rzi s LYS 149 Ca 0.38 0.09 -0.04 0.00 0.02 0.00 0.00 55.97 56.42 1rzi s LYS 149 Cb -0.19 0.07 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 1rzi s LYS 149 CO 0.22 -0.02 0.06 0.08 -0.92 0.00 0.00 175.35 174.77 1rzi s VAL 150 N -0.07 0.25 -1.43 3.17 1.01 -0.53 -1.17 120.40 121.63 1rzi s VAL 150 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1rzi s VAL 150 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1rzi s VAL 150 CO 0.00 -0.21 0.49 0.47 0.00 0.00 0.00 175.10 175.85 1rzi n ASP 151 N 5.15 -5.69 0.00 3.32 8.00 -0.65 -1.40 116.55 125.29 1rzi n ASP 151 Ca -0.08 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1rzi n ASP 151 Cb 0.48 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -2.05 0.00 -4.61 -2.24 3.02 -1.26 -4.96 115.26 103.16 1rzi n ASN 152 Ca -0.12 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.00 1rzi n ASN 152 Cb 0.62 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzi s ALA 153 N -2.40 3.07 0.33 5.41 0.00 -0.50 -4.93 121.76 122.73 1rzi s ALA 153 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1rzi s ALA 153 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 23.12 19.08 1rzi s ALA 153 CO 0.00 -2.31 1.40 -0.51 0.00 0.00 0.00 175.76 174.34 1rzi s LEU 154 N 5.82 4.38 0.50 0.00 2.01 -1.26 -1.45 118.68 128.69 1rzi s LEU 154 Ca 0.71 2.81 0.07 0.00 0.01 0.00 0.00 54.13 57.73 1rzi s LEU 154 Cb -0.20 -3.65 0.03 0.00 0.01 0.00 0.00 46.19 42.37 1rzi s LEU 154 CO 0.31 -0.69 0.47 -1.10 1.01 0.00 0.00 176.35 176.35 1rzi s GLN 155 N -1.57 2.37 0.00 1.70 -1.52 0.29 -4.92 119.66 116.00 1rzi s GLN 155 Ca 0.53 -1.77 0.00 0.00 -1.95 0.00 0.00 55.36 52.17 1rzi s GLN 155 Cb -0.43 -2.31 0.00 0.00 -0.22 0.00 0.00 33.01 30.05 1rzi s GLN 155 CO 0.54 -0.51 0.00 0.45 -0.25 0.00 0.00 175.29 175.52 1rzi n SER 156 N -1.78 0.00 0.00 5.90 2.88 -1.26 -4.58 113.62 114.78 1rzi n SER 156 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1rzi n SER 156 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.19 2.80 1.37 0.46 0.00 -1.26 -4.83 105.19 103.54 1rzi n GLY 157 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 4.02 -3.74 1.61 6.94 -1.26 -4.91 115.26 117.92 1rzi n ASN 158 Ca 0.00 -2.39 -0.13 0.00 -0.02 0.00 0.00 54.58 52.04 1rzi n ASN 158 Cb 0.00 -0.53 -0.10 0.00 -2.36 0.00 0.00 39.78 36.79 1rzi n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1rzi s SER 159 N -0.80 -0.40 0.46 0.53 1.04 -1.26 -1.89 113.70 111.38 1rzi s SER 159 Ca 0.42 0.78 0.06 0.00 0.48 0.00 0.00 55.95 57.68 1rzi s SER 159 Cb 0.27 0.79 -0.02 0.00 0.10 0.00 0.00 66.02 67.16 1rzi s SER 159 CO 0.19 -0.13 0.23 -1.10 0.98 0.00 0.00 173.24 173.41 1rzi s GLN 160 N 0.21 2.25 -0.16 4.02 -0.21 -0.89 -4.91 119.66 119.98 1rzi s GLN 160 Ca -0.00 -1.94 -0.28 0.00 0.02 0.00 0.00 55.36 53.16 1rzi s GLN 160 Cb -0.03 -1.99 0.08 0.00 1.00 0.00 0.00 33.01 32.08 1rzi s GLN 160 CO 0.00 -0.29 0.76 -1.83 -2.12 0.00 0.00 175.29 171.82 1rzi s GLU 161 N -4.02 0.88 0.15 2.91 -1.05 -1.26 -0.31 118.70 116.00 1rzi s GLU 161 Ca 0.35 0.53 0.08 0.00 -0.15 0.00 0.00 54.97 55.78 1rzi s GLU 161 Cb 0.01 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 1rzi s GLU 161 CO 0.20 -0.21 -0.17 0.45 0.95 0.00 0.00 175.26 176.48 1rzi s SER 162 N -0.52 2.51 0.43 0.83 0.15 -0.34 -4.96 113.70 111.80 1rzi s SER 162 Ca -0.05 -0.84 0.06 0.00 0.70 0.00 0.00 55.95 55.82 1rzi s SER 162 Cb -0.02 -0.13 -0.06 0.00 -1.71 0.00 0.00 66.02 64.09 1rzi s SER 162 CO 0.05 -0.06 0.05 -0.69 1.20 0.00 0.00 173.24 173.78 1rzi s VAL 163 N -2.05 1.92 -0.21 4.45 1.01 -1.26 -1.48 120.40 122.78 1rzi s VAL 163 Ca 0.14 -1.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 1rzi s VAL 163 Cb -0.06 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1rzi s VAL 163 CO 0.06 0.00 0.01 -0.89 0.00 0.00 0.00 175.10 174.28 1rzi s THR 164 N -2.72 4.02 0.14 3.92 2.01 -0.86 -4.97 115.64 117.19 1rzi s THR 164 Ca 0.32 -0.28 -0.34 0.00 0.31 0.00 0.00 61.69 61.69 1rzi s THR 164 Cb 0.07 -2.83 -0.14 0.00 0.01 0.00 0.00 72.50 69.61 1rzi s THR 164 CO 0.17 0.41 1.58 -0.62 -0.69 0.00 0.00 174.62 175.46 1rzi n GLU 165 N 4.40 2.07 -0.48 4.92 -0.58 -1.26 -4.43 120.64 125.27 1rzi n GLU 165 Ca -0.17 0.75 -0.23 0.00 -0.42 0.00 0.00 57.16 57.09 1rzi n GLU 165 Cb 0.52 -2.51 -0.05 0.00 -0.57 0.00 0.00 31.44 28.83 1rzi n GLU 165 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1rzi n GLN 166 N 3.55 0.00 -1.55 3.49 7.27 -1.26 -4.78 117.38 124.10 1rzi n GLN 166 Ca 0.17 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.84 1rzi n GLN 166 Cb 0.28 -0.57 0.02 0.00 2.41 0.00 0.00 30.24 32.37 1rzi n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1rzi n ASP 167 N 2.90 0.36 0.11 1.69 -0.08 -0.08 -4.85 116.55 116.61 1rzi n ASP 167 Ca 0.21 0.94 -0.07 0.00 -1.51 0.00 0.00 54.79 54.36 1rzi n ASP 167 Cb -0.01 -1.27 -0.04 0.00 2.34 0.00 0.00 41.12 42.14 1rzi n ASP 167 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1rzi h SER 168 N 1.06 -0.31 -0.64 1.67 4.64 -1.89 -1.54 113.55 116.54 1rzi h SER 168 Ca -0.44 -0.05 0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1rzi h SER 168 Cb 1.36 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.50 1rzi h SER 168 CO 0.54 0.16 0.42 0.07 -0.87 0.00 0.00 176.83 177.14 1rzi h LYS 169 N -1.08 0.72 0.00 4.77 2.10 -1.99 -3.33 116.57 117.76 1rzi h LYS 169 Ca -0.04 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1rzi h LYS 169 Cb 0.34 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1rzi h LYS 169 CO 0.06 0.48 0.00 -0.40 -2.00 0.00 0.00 179.45 177.59 1rzi n ASP 170 N -4.46 0.35 0.00 7.07 5.75 -1.26 -5.02 116.55 118.97 1rzi n ASP 170 Ca 0.08 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 54.06 1rzi n ASP 170 Cb 0.15 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.12 -3.10 -4.94 -1.12 7.64 -0.58 -4.97 113.62 106.43 1rzi n SER 171 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1rzi n SER 171 Cb 0.10 -2.17 0.06 0.00 -1.01 0.00 0.00 64.21 61.19 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 -1.59 2.40 0.41 0.44 -4.23 -1.26 -4.30 115.64 107.51 1rzi s THR 172 Ca 0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.22 1rzi s THR 172 Cb 0.00 -3.02 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1rzi s THR 172 CO 0.00 -0.02 0.02 -0.31 -0.54 0.00 0.00 174.62 173.78 1rzi s TYR 173 N -3.14 2.24 -0.00 3.99 2.02 -0.67 -0.90 117.35 120.89 1rzi s TYR 173 Ca 0.59 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1rzi s TYR 173 Cb -0.11 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1rzi s TYR 173 CO 0.43 0.28 -0.01 -1.12 -1.57 0.00 0.00 175.55 173.57 1rzi s SER 174 N -3.69 0.08 -0.06 2.29 0.01 -1.26 -0.85 113.70 110.23 1rzi s SER 174 Ca 0.29 -0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.59 1rzi s SER 174 Cb 0.08 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.29 1rzi s SER 174 CO 0.14 0.00 -0.22 -0.22 0.41 0.00 0.00 173.24 173.36 1rzi s LEU 175 N 0.04 2.00 -0.08 2.44 0.20 -0.01 -2.02 118.68 121.25 1rzi s LEU 175 Ca -0.00 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.37 1rzi s LEU 175 Cb -0.01 -1.21 -0.03 0.00 -0.43 0.00 0.00 46.19 44.51 1rzi s LEU 175 CO -0.00 0.20 -0.08 -0.94 -0.29 0.00 0.00 176.35 175.23 1rzi s SER 176 N -0.02 4.50 -0.12 3.68 1.04 -0.55 -1.46 113.70 120.76 1rzi s SER 176 Ca -0.05 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1rzi s SER 176 Cb -0.13 -1.22 0.05 0.00 0.10 0.00 0.00 66.02 64.82 1rzi s SER 176 CO 0.04 0.32 0.12 -0.55 0.98 0.00 0.00 173.24 174.14 1rzi s SER 177 N -0.56 1.56 -0.28 7.02 0.15 -1.12 -1.20 113.70 119.26 1rzi s SER 177 Ca 0.08 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.49 1rzi s SER 177 Cb -0.12 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1rzi s SER 177 CO 0.02 -0.30 0.07 -0.89 1.20 0.00 0.00 173.24 173.33 1rzi s THR 178 N 2.21 3.93 -0.14 6.45 2.01 0.58 -1.25 115.64 129.42 1rzi s THR 178 Ca 0.04 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 1rzi s THR 178 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1rzi s THR 178 CO -0.07 0.14 0.64 -0.22 -0.69 0.00 0.00 174.62 174.42 1rzi s LEU 179 N 1.51 4.22 -0.06 4.42 0.20 0.21 -2.09 118.68 127.09 1rzi s LEU 179 Ca 0.03 0.96 0.05 0.00 0.69 0.00 0.00 54.13 55.86 1rzi s LEU 179 Cb -0.17 -2.94 -0.02 0.00 -0.43 0.00 0.00 46.19 42.64 1rzi s LEU 179 CO 0.02 -0.19 -0.22 -0.89 -0.29 0.00 0.00 176.35 174.78 1rzi s THR 180 N 1.41 2.35 0.04 3.68 2.01 -0.79 0.14 115.64 124.47 1rzi s THR 180 Ca 0.32 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1rzi s THR 180 Cb -0.16 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1rzi s THR 180 CO 0.13 0.57 0.10 -0.76 -0.69 0.00 0.00 174.62 173.96 1rzi s LEU 181 N -0.27 1.79 0.63 4.42 1.43 0.32 -4.85 118.68 122.14 1rzi s LEU 181 Ca 0.00 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1rzi s LEU 181 Cb -0.13 0.60 -0.03 0.00 0.03 0.00 0.00 46.19 46.66 1rzi s LEU 181 CO 0.03 -0.50 1.03 -0.94 0.23 0.00 0.00 176.35 176.20 1rzi s SER 182 N -2.07 6.11 0.31 2.29 1.04 -1.26 0.39 113.70 120.51 1rzi s SER 182 Ca -0.06 1.47 0.07 0.00 0.48 0.00 0.00 55.95 57.91 1rzi s SER 182 Cb -0.02 -2.48 0.82 0.00 0.10 0.00 0.00 66.02 64.44 1rzi s SER 182 CO -0.04 -0.95 1.71 0.50 0.98 0.00 0.00 173.24 175.44 1rzi h LYS 183 N -0.31 0.48 0.00 4.02 3.64 -1.80 -2.54 116.57 120.06 1rzi h LYS 183 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1rzi h LYS 183 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1rzi h LYS 183 CO 0.61 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 1rzi n ALA 184 N -2.39 0.00 0.00 5.00 0.00 -1.26 -0.43 120.51 121.43 1rzi n ALA 184 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1rzi n ALA 184 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1rzi n ALA 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rzi n ASP 185 N 0.00 0.00 0.00 0.00 9.92 -1.20 0.22 116.55 125.49 1rzi n ASP 185 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1rzi n ASP 185 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1rzi n ASP 185 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rzi n TYR 186 N -3.05 0.00 -0.46 1.24 9.36 -0.96 -0.85 117.16 122.43 1rzi n TYR 186 Ca 0.00 0.00 0.38 0.00 3.32 0.00 0.00 57.90 61.60 1rzi n TYR 186 Cb 0.00 -0.23 0.67 0.00 -0.63 0.00 0.00 39.34 39.15 1rzi n TYR 186 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1rzi h GLU 187 N 0.00 0.09 -1.01 2.98 5.08 0.55 0.44 114.58 122.71 1rzi h GLU 187 Ca 0.00 -0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 1rzi h GLU 187 Cb 0.00 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.11 1rzi h GLU 187 CO 0.00 0.06 0.60 0.87 -1.00 0.00 0.00 179.01 179.54 1rzi h LYS 188 N 0.09 0.58 -6.21 2.33 1.57 0.20 -3.43 116.57 111.71 1rzi h LYS 188 Ca 0.80 -0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 59.05 1rzi h LYS 188 Cb 2.63 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.79 1rzi h LYS 188 CO -0.32 0.38 -0.34 -1.01 -0.57 0.00 0.00 179.45 177.59 1rzi s HIS 189 N -5.78 2.54 -0.05 -1.35 3.76 0.14 -5.07 115.29 109.49 1rzi s HIS 189 Ca -0.11 -0.53 0.04 0.00 -0.15 0.00 0.00 55.06 54.31 1rzi s HIS 189 Cb 0.27 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 1rzi s HIS 189 CO 0.80 -0.25 0.10 1.17 -0.85 0.00 0.00 174.74 175.71 1rzi n LYS 190 N -1.64 1.72 -4.52 1.40 4.81 -1.26 -4.78 118.16 113.89 1rzi n LYS 190 Ca 0.04 -0.02 -0.23 0.00 -0.87 0.00 0.00 58.31 57.23 1rzi n LYS 190 Cb 0.62 -0.97 -0.16 0.00 0.02 0.00 0.00 35.03 34.53 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 -2.00 1.02 -0.06 3.15 1.01 -1.26 -1.25 120.40 121.00 1rzi s VAL 191 Ca -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1rzi s VAL 191 Cb 0.02 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1rzi s VAL 191 CO 0.15 0.32 -0.11 -0.31 0.00 0.00 0.00 175.10 175.15 1rzi s TYR 192 N 0.49 1.34 -0.03 5.22 2.02 -0.50 -1.63 117.35 124.25 1rzi s TYR 192 Ca -0.10 -0.48 -0.06 0.00 -0.37 0.00 0.00 57.07 56.07 1rzi s TYR 192 Cb -0.13 -1.00 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1rzi s TYR 192 CO 0.02 -0.26 0.14 0.00 -1.57 0.00 0.00 175.55 173.88 1rzi s ALA 193 N 0.68 -0.34 -0.18 3.71 0.00 -0.32 -1.03 121.76 124.29 1rzi s ALA 193 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1rzi s ALA 193 Cb -0.15 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1rzi s ALA 193 CO 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 175.76 175.59 1rzi s GLU 195 N 1.51 3.91 -0.19 0.00 2.12 -0.84 -2.83 118.70 122.38 1rzi s GLU 195 Ca 0.00 -0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 1rzi s GLU 195 Cb -0.15 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1rzi s GLU 195 CO -0.08 0.49 -0.13 0.08 -0.54 0.00 0.00 175.26 175.07 1rzi s VAL 196 N -0.20 2.63 -0.33 3.70 1.01 -0.09 -0.52 120.40 126.59 1rzi s VAL 196 Ca 0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1rzi s VAL 196 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1rzi s VAL 196 CO 0.01 0.49 0.13 0.42 0.00 0.00 0.00 175.10 176.16 1rzi s THR 197 N 1.33 4.14 0.01 3.92 -4.23 -0.86 -1.58 115.64 118.37 1rzi s THR 197 Ca 0.05 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1rzi s THR 197 Cb -0.14 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 1rzi s THR 197 CO -0.08 -0.10 -0.03 -2.28 -0.54 0.00 0.00 174.62 171.58 1rzi s HIS 198 N 1.49 0.29 0.01 3.99 2.46 -1.26 -3.00 115.29 119.28 1rzi s HIS 198 Ca 0.01 -0.25 -0.02 0.00 0.47 0.00 0.00 55.06 55.27 1rzi s HIS 198 Cb -0.19 -0.19 -0.01 0.00 -0.13 0.00 0.00 32.58 32.07 1rzi s HIS 198 CO 0.04 -0.07 0.75 0.94 -2.47 0.00 0.00 174.74 173.93 1rzi n GLN 199 N 2.38 -0.03 0.07 2.88 -0.06 -1.26 0.37 117.38 121.72 1rzi n GLN 199 Ca -0.17 0.75 0.02 0.00 -2.00 0.00 0.00 57.00 55.60 1rzi n GLN 199 Cb 0.57 -1.11 0.12 0.00 -4.06 0.00 0.00 30.24 25.75 1rzi n GLN 199 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rzi n GLY 200 N -1.02 -0.36 3.55 1.69 0.00 -1.26 -4.53 105.19 103.26 1rzi n GLY 200 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.08 2.99 0.23 0.99 1.43 0.16 -4.32 118.68 117.08 1rzi s LEU 201 Ca -0.00 -0.22 0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1rzi s LEU 201 Cb 0.01 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.68 1rzi s LEU 201 CO 0.04 0.28 1.24 0.77 0.23 0.00 0.00 176.35 178.91 1rzi h SER 202 N 4.61 0.00 -3.18 2.29 4.64 -1.81 -3.43 113.55 116.67 1rzi h SER 202 Ca -0.48 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 60.57 1rzi h SER 202 Cb 1.16 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.94 1rzi h SER 202 CO 0.52 0.02 -0.53 -0.55 -0.87 0.00 0.00 176.83 175.42 1rzi s SER 203 N -5.25 0.07 -0.49 4.97 0.15 -1.26 -5.12 113.70 106.77 1rzi s SER 203 Ca 0.03 0.49 -0.31 0.00 0.70 0.00 0.00 55.95 56.86 1rzi s SER 203 Cb 0.10 0.45 -0.15 0.00 -1.71 0.00 0.00 66.02 64.70 1rzi s SER 203 CO 0.75 -0.20 1.77 -2.65 1.20 0.00 0.00 173.24 174.11 1rzi n PRO 204 N 4.70 0.00 -1.86 5.44 -0.02 -1.26 -4.93 135.00 137.06 1rzi n PRO 204 Ca -0.17 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.97 1rzi n PRO 204 Cb 0.51 -1.16 0.04 0.00 -0.02 0.00 0.00 33.50 32.88 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 5.27 3.14 -0.27 -1.45 1.01 -0.62 -4.77 120.40 122.71 1rzi s VAL 205 Ca 0.96 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 1rzi s VAL 205 Cb -1.11 -3.12 0.16 0.00 0.00 0.00 0.00 36.38 32.31 1rzi s VAL 205 CO 0.47 -0.28 0.44 -0.89 0.00 0.00 0.00 175.10 174.85 1rzi s THR 206 N -2.15 -0.71 -0.16 3.92 2.01 -1.26 -0.91 115.64 116.37 1rzi s THR 206 Ca 0.69 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 1rzi s THR 206 Cb -0.22 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1rzi s THR 206 CO 0.38 -0.14 0.09 -0.54 -0.69 0.00 0.00 174.62 173.71 1rzi s LYS 207 N 2.62 3.77 0.24 4.92 3.01 -1.13 -4.97 119.74 128.21 1rzi s LYS 207 Ca 0.13 -0.28 -0.06 0.00 -1.01 0.00 0.00 55.97 54.76 1rzi s LYS 207 Cb -0.14 -3.20 0.02 0.00 -1.01 0.00 0.00 37.83 33.51 1rzi s LYS 207 CO -0.22 0.45 0.42 -1.13 0.51 0.00 0.00 175.35 175.39 1rzi n SER 208 N 2.99 -1.22 -3.55 2.83 3.41 -1.26 -1.13 113.62 115.70 1rzi n SER 208 Ca -0.17 -2.11 -0.07 0.00 -0.26 0.00 0.00 58.87 56.26 1rzi n SER 208 Cb 0.53 2.10 -0.02 0.00 -0.26 0.00 0.00 64.21 66.56 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 -4.23 -0.27 -0.42 7.33 -0.71 -0.20 -4.99 117.98 114.49 1rzi s PHE 209 Ca 0.14 0.15 -0.14 0.00 -1.04 0.00 0.00 56.93 56.03 1rzi s PHE 209 Cb -0.02 0.54 0.04 0.00 -1.21 0.00 0.00 43.02 42.37 1rzi s PHE 209 CO 0.10 -0.48 0.31 -0.80 -1.34 0.00 0.00 175.22 173.01 1rzi s ASN 210 N -2.46 6.03 -0.17 1.98 0.02 -1.26 -1.41 114.94 117.68 1rzi s ASN 210 Ca 0.07 -1.08 -0.41 0.00 -1.02 0.00 0.00 52.86 50.42 1rzi s ASN 210 Cb -0.01 -2.14 -0.18 0.00 0.02 0.00 0.00 41.25 38.95 1rzi s ASN 210 CO -0.07 -0.50 1.45 -1.14 0.02 0.00 0.00 177.10 176.86 1rzi n ARG 211 N 5.13 0.61 0.00 -0.60 0.63 -0.38 -4.50 116.66 117.56 1rzi n ARG 211 Ca -0.11 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1rzi n ARG 211 Cb 0.46 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.56 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 3.09 0.70 0.00 5.14 0.00 -1.26 -4.93 105.19 107.94 1rzi n GLY 212 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1rzi n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50