#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s VAL 2 N 0.00 3.49 -0.47 5.09 0.11 -1.26 -4.60 120.40 122.75 1rzi s VAL 2 Ca 0.00 -0.78 -0.16 0.00 -2.93 0.00 0.00 61.98 58.11 1rzi s VAL 2 Cb 0.00 -4.44 0.07 0.00 -1.53 0.00 0.00 36.38 30.48 1rzi s VAL 2 CO 0.00 -0.91 0.41 -1.58 -3.33 0.00 0.00 175.10 169.70 1rzi s GLN 3 N 6.71 2.99 -0.49 1.54 0.74 -1.23 -4.88 119.66 125.05 1rzi s GLN 3 Ca 0.70 -1.30 -0.19 0.00 0.05 0.00 0.00 55.36 54.62 1rzi s GLN 3 Cb -0.02 -4.13 0.05 0.00 1.10 0.00 0.00 33.01 30.02 1rzi s GLN 3 CO 0.12 -1.04 0.59 -0.48 -0.55 0.00 0.00 175.29 173.93 1rzi s LEU 4 N 1.73 4.97 1.01 3.68 0.05 -1.26 -3.07 118.68 125.78 1rzi s LEU 4 Ca 0.05 -0.87 -0.12 0.00 0.05 0.00 0.00 54.13 53.24 1rzi s LEU 4 Cb -0.24 -2.44 0.20 0.00 -2.05 0.00 0.00 46.19 41.66 1rzi s LEU 4 CO 0.07 -0.83 1.08 -0.76 -0.55 0.00 0.00 176.35 175.36 1rzi s LEU 5 N 2.51 1.69 0.07 1.48 1.43 0.05 -4.23 118.68 121.68 1rzi s LEU 5 Ca 0.14 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1rzi s LEU 5 Cb -0.19 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.30 1rzi s LEU 5 CO 0.12 -3.34 -0.06 -1.10 0.23 0.00 0.00 176.35 172.21 1rzi s GLN 6 N -4.75 0.66 0.82 1.70 -0.21 -1.26 -2.85 119.66 113.76 1rzi s GLN 6 Ca 0.66 -1.07 -0.11 0.00 0.02 0.00 0.00 55.36 54.85 1rzi s GLN 6 Cb -0.21 -0.14 0.09 0.00 1.00 0.00 0.00 33.01 33.75 1rzi s GLN 6 CO 0.60 -0.01 1.14 -1.54 -2.12 0.00 0.00 175.29 173.35 1rzi s SER 7 N -2.43 3.76 1.01 5.90 1.04 -1.23 -4.94 113.70 116.82 1rzi s SER 7 Ca 0.02 2.10 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 1rzi s SER 7 Cb -0.00 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.76 1rzi s SER 7 CO -0.04 -2.54 1.15 -0.83 0.98 0.00 0.00 173.24 171.96 1rzi s GLY 8 N -2.76 1.61 0.99 7.32 0.00 -1.26 -4.64 107.32 108.59 1rzi s GLY 8 Ca 0.67 -0.73 -0.17 0.00 0.00 0.00 0.00 44.72 44.49 1rzi s GLY 8 CO 0.54 -0.04 -0.69 0.00 0.00 0.00 0.00 173.10 172.92 1rzi n ALA 9 N -4.10 -5.22 -3.13 3.20 0.00 -1.26 -4.77 120.51 105.23 1rzi n ALA 9 Ca 0.09 -0.68 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 1rzi n ALA 9 Cb 0.59 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1rzi n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rzi s GLU 10 N -2.17 0.94 0.11 0.00 0.41 -1.08 -4.98 118.70 111.93 1rzi s GLU 10 Ca 0.42 -1.50 -0.30 0.00 -0.41 0.00 0.00 54.97 53.18 1rzi s GLU 10 Cb -0.18 -0.75 -0.06 0.00 -1.78 0.00 0.00 34.13 31.36 1rzi s GLU 10 CO 0.81 -1.34 1.03 0.08 -0.49 0.00 0.00 175.26 175.36 1rzi s VAL 11 N 0.59 4.29 0.08 2.63 1.01 -1.26 -3.52 120.40 124.22 1rzi s VAL 11 Ca 0.29 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 64.03 1rzi s VAL 11 Cb -0.00 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1rzi s VAL 11 CO -0.11 0.26 0.22 -0.54 0.00 0.00 0.00 175.10 174.93 1rzi s LYS 12 N 0.13 0.84 0.40 2.72 1.02 -1.03 -5.00 119.74 118.81 1rzi s LYS 12 Ca 0.50 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1rzi s LYS 12 Cb -0.26 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1rzi s LYS 12 CO 0.31 -0.27 0.63 0.15 -0.92 0.00 0.00 175.35 175.25 1rzi s LYS 13 N -3.50 3.43 -0.92 1.68 -0.14 -1.24 -0.80 119.74 118.25 1rzi s LYS 13 Ca 0.02 -0.22 -0.25 0.00 -1.36 0.00 0.00 55.97 54.16 1rzi s LYS 13 Cb 0.03 -2.57 -0.07 0.00 -1.68 0.00 0.00 37.83 33.53 1rzi s LYS 13 CO -0.09 -0.01 2.03 -2.14 -0.76 0.00 0.00 175.35 174.38 1rzi s PRO 14 N -4.47 2.33 0.00 -1.68 0.02 -1.26 -3.74 135.00 126.20 1rzi s PRO 14 Ca 0.43 -0.26 0.00 0.00 0.02 0.00 0.00 61.00 61.19 1rzi s PRO 14 Cb -0.10 -5.03 0.00 0.00 0.02 0.00 0.00 34.50 29.39 1rzi s PRO 14 CO 0.39 -3.72 0.00 0.41 -0.33 0.00 0.00 177.00 173.75 1rzi n GLY 15 N 6.70 -1.28 3.59 0.52 0.00 -1.19 -4.78 105.19 108.75 1rzi n GLY 15 Ca 0.42 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.64 1rzi n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rzi s SER 16 N 0.00 2.04 0.00 1.61 0.15 -1.25 -2.41 113.70 113.84 1rzi s SER 16 Ca 0.00 1.84 0.00 0.00 0.70 0.00 0.00 55.95 58.49 1rzi s SER 16 Cb 0.00 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1rzi s SER 16 CO 0.00 -3.59 0.00 -1.54 1.20 0.00 0.00 173.24 169.31 1rzi n SER 17 N -4.54 0.00 0.00 5.45 3.41 -1.26 -3.77 113.62 112.91 1rzi n SER 17 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1rzi n SER 17 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1rzi n SER 17 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1rzi n VAL 18 N 0.00 0.00 -4.53 -3.33 3.14 -1.17 -4.92 118.33 107.53 1rzi n VAL 18 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1rzi n VAL 18 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 1rzi n VAL 18 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1rzi s LYS 19 N -0.34 2.48 -0.02 1.45 2.20 -1.24 -1.82 119.74 122.44 1rzi s LYS 19 Ca 0.00 -0.76 0.05 0.00 -0.36 0.00 0.00 55.97 54.90 1rzi s LYS 19 Cb 0.00 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1rzi s LYS 19 CO 0.00 0.60 -0.15 0.08 -0.36 0.00 0.00 175.35 175.51 1rzi s VAL 20 N -0.96 1.25 0.18 4.02 1.01 0.10 -4.91 120.40 121.10 1rzi s VAL 20 Ca 0.16 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1rzi s VAL 20 Cb -0.11 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1rzi s VAL 20 CO 0.06 0.36 0.29 -0.94 0.00 0.00 0.00 175.10 174.87 1rzi s SER 21 N -0.23 6.22 -0.33 3.32 1.04 -1.26 -0.64 113.70 121.83 1rzi s SER 21 Ca 0.03 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.57 1rzi s SER 21 Cb -0.08 -1.83 0.15 0.00 0.10 0.00 0.00 66.02 64.37 1rzi s SER 21 CO 0.00 0.01 0.36 0.00 0.98 0.00 0.00 173.24 174.60 1rzi s LYS 23 N 1.99 2.09 0.00 0.00 2.36 -1.13 -0.32 119.74 124.73 1rzi s LYS 23 Ca 0.13 -0.49 0.00 0.00 -2.55 0.00 0.00 55.97 53.06 1rzi s LYS 23 Cb -0.14 -1.91 0.00 0.00 -1.05 0.00 0.00 37.83 34.73 1rzi s LYS 23 CO -0.19 -0.19 0.00 0.00 1.55 0.00 0.00 175.35 176.52 1rzi n ALA 24 N 4.62 0.00 -3.39 3.13 0.00 -1.26 -0.77 120.51 122.84 1rzi n ALA 24 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.29 1rzi n ALA 24 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1rzi n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rzi s SER 25 N -1.00 -0.57 0.00 0.00 1.04 -1.18 -4.88 113.70 107.11 1rzi s SER 25 Ca 0.00 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1rzi s SER 25 Cb 0.00 1.65 0.00 0.00 0.10 0.00 0.00 66.02 67.77 1rzi s SER 25 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1rzi n GLY 26 N 4.98 1.46 2.76 7.32 0.00 -1.26 -3.51 105.19 116.94 1rzi n GLY 26 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1rzi n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 27 N -0.10 1.75 3.19 -0.02 0.00 -1.26 -4.33 105.19 104.41 1rzi n GLY 27 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1rzi n GLY 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzi n THR 28 N -0.43 4.05 0.00 2.61 -1.04 -1.26 -4.90 114.28 113.32 1rzi n THR 28 Ca -0.03 -5.35 0.00 0.00 -2.04 0.00 0.00 64.05 56.62 1rzi n THR 28 Cb 0.46 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 1rzi n THR 28 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1rzi n PHE 29 N 2.31 0.00 0.08 -1.42 -0.00 -1.26 -3.33 117.46 113.85 1rzi n PHE 29 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.65 1rzi n PHE 29 Cb 0.38 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.48 39.80 1rzi n PHE 29 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1rzi h SER 30 N 0.00 -0.22 -0.57 -2.13 4.64 -1.90 -3.35 113.55 110.01 1rzi h SER 30 Ca 0.00 0.01 -0.32 0.00 -0.47 0.00 0.00 61.79 61.01 1rzi h SER 30 Cb 0.06 0.06 -0.17 0.00 -0.31 0.00 0.00 62.40 62.04 1rzi h SER 30 CO 0.00 0.03 0.41 -1.54 -0.87 0.00 0.00 176.83 174.86 1rzi n SER 31 N -3.75 4.38 -4.66 4.97 3.41 -1.21 -2.10 113.62 114.66 1rzi n SER 31 Ca -0.03 -3.00 -0.35 0.00 -0.26 0.00 0.00 58.87 55.23 1rzi n SER 31 Cb 0.10 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.17 1rzi n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1rzi s TYR 32 N -1.96 3.30 -0.80 7.33 4.12 -1.26 -4.99 117.35 123.09 1rzi s TYR 32 Ca 0.34 0.15 -0.26 0.00 0.02 0.00 0.00 57.07 57.31 1rzi s TYR 32 Cb 0.28 -2.11 0.02 0.00 -1.52 0.00 0.00 41.96 38.63 1rzi s TYR 32 CO 0.04 0.19 1.44 0.00 0.02 0.00 0.00 175.55 177.24 1rzi s ALA 33 N 0.39 2.60 0.22 3.71 0.00 -1.26 -4.14 121.76 123.27 1rzi s ALA 33 Ca 0.05 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1rzi s ALA 33 Cb -0.12 -4.34 -0.04 0.00 0.00 0.00 0.00 23.12 18.61 1rzi s ALA 33 CO -0.00 -3.53 0.42 0.42 0.00 0.00 0.00 175.76 173.06 1rzi s ILE 34 N 6.26 5.17 -0.10 0.00 1.01 -0.72 -3.95 121.20 128.87 1rzi s ILE 34 Ca 0.44 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1rzi s ILE 34 Cb -0.07 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.74 1rzi s ILE 34 CO 0.09 -0.21 0.70 -0.55 0.00 0.00 0.00 174.94 174.97 1rzi s SER 35 N -3.20 -0.67 -0.29 3.58 0.15 -0.95 -0.76 113.70 111.56 1rzi s SER 35 Ca 0.39 0.88 -0.14 0.00 0.70 0.00 0.00 55.95 57.78 1rzi s SER 35 Cb -0.11 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1rzi s SER 35 CO 0.29 -0.52 0.32 0.26 1.20 0.00 0.00 173.24 174.79 1rzi s TRP 36 N -0.82 3.23 -0.19 3.44 0.52 -0.54 -1.96 118.94 122.63 1rzi s TRP 36 Ca -0.08 0.21 -0.07 0.00 0.02 0.00 0.00 56.10 56.18 1rzi s TRP 36 Cb -0.01 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1rzi s TRP 36 CO 0.08 -0.26 0.04 0.08 0.02 0.00 0.00 176.95 176.91 1rzi s VAL 37 N 1.96 4.57 0.24 4.03 1.01 0.83 -1.10 120.40 131.94 1rzi s VAL 37 Ca 0.12 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1rzi s VAL 37 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1rzi s VAL 37 CO 0.11 0.45 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1rzi s ARG 38 N 0.51 2.53 -0.24 2.72 1.70 -0.15 -0.61 118.95 125.41 1rzi s ARG 38 Ca 0.02 -1.23 -0.03 0.00 -0.47 0.00 0.00 55.73 54.02 1rzi s ARG 38 Cb -0.13 -2.34 0.12 0.00 -0.57 0.00 0.00 34.95 32.03 1rzi s ARG 38 CO 0.01 0.40 0.28 -1.14 -1.08 0.00 0.00 175.30 173.77 1rzi s GLN 39 N -3.57 0.27 0.79 3.89 0.74 -0.46 0.71 119.66 122.02 1rzi s GLN 39 Ca 0.31 0.16 -0.12 0.00 0.05 0.00 0.00 55.36 55.76 1rzi s GLN 39 Cb -0.07 -0.87 0.07 0.00 1.10 0.00 0.00 33.01 33.23 1rzi s GLN 39 CO 0.21 -0.77 1.15 0.00 -0.55 0.00 0.00 175.29 175.33 1rzi s ALA 40 N 2.39 2.00 0.30 1.58 0.00 -1.25 -1.78 121.76 125.00 1rzi s ALA 40 Ca 0.09 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1rzi s ALA 40 Cb -0.15 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 1rzi s ALA 40 CO -0.20 -2.03 1.51 -2.30 0.00 0.00 0.00 175.76 172.74 1rzi n PRO 41 N -3.32 2.52 -3.15 0.00 -0.02 -1.25 -2.14 135.00 127.63 1rzi n PRO 41 Ca 0.11 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.28 1rzi n PRO 41 Cb 0.52 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1rzi n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 42 N 1.70 -0.49 3.40 -1.23 0.00 -1.26 -4.93 105.19 102.38 1rzi n GLY 42 Ca 0.07 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1rzi n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzi s GLN 43 N -5.78 1.88 0.76 1.61 -1.52 -0.91 -5.18 119.66 110.52 1rzi s GLN 43 Ca 0.31 -2.13 -0.05 0.00 -1.95 0.00 0.00 55.36 51.54 1rzi s GLN 43 Cb -0.16 -0.11 0.13 0.00 -0.22 0.00 0.00 33.01 32.65 1rzi s GLN 43 CO 0.38 -0.60 1.06 0.20 -0.25 0.00 0.00 175.29 176.08 1rzi s GLY 44 N -3.50 1.76 0.17 3.09 0.00 -1.26 -4.67 107.32 102.91 1rzi s GLY 44 Ca 0.32 -1.50 -0.28 0.00 0.00 0.00 0.00 44.72 43.25 1rzi s GLY 44 CO 0.22 -0.93 0.89 1.08 0.00 0.00 0.00 173.10 174.36 1rzi s LEU 45 N -5.30 4.58 -0.05 0.66 1.43 -1.26 -3.94 118.68 114.81 1rzi s LEU 45 Ca 0.67 1.79 0.03 0.00 -1.03 0.00 0.00 54.13 55.59 1rzi s LEU 45 Cb -0.06 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1rzi s LEU 45 CO 0.46 0.11 -0.13 -0.70 0.23 0.00 0.00 176.35 176.31 1rzi s GLU 46 N -0.80 1.55 -0.39 1.70 2.12 0.22 -4.94 118.70 118.16 1rzi s GLU 46 Ca 0.41 -0.47 -0.28 0.00 0.36 0.00 0.00 54.97 54.99 1rzi s GLU 46 Cb -0.24 -1.34 0.02 0.00 0.26 0.00 0.00 34.13 32.83 1rzi s GLU 46 CO 0.29 0.14 1.04 -0.46 -0.54 0.00 0.00 175.26 175.73 1rzi s TRP 47 N 0.28 3.02 0.00 5.30 -0.00 -1.26 -0.97 118.94 125.30 1rzi s TRP 47 Ca -0.07 0.87 0.00 0.00 -0.00 0.00 0.00 56.10 56.90 1rzi s TRP 47 Cb -0.12 -3.91 0.00 0.00 -0.00 0.00 0.00 33.47 29.44 1rzi s TRP 47 CO 0.02 -0.95 0.00 -1.33 -0.00 0.00 0.00 176.95 174.69 1rzi n MET 48 N 7.14 0.00 -2.92 5.86 2.81 -0.26 -4.58 117.12 125.17 1rzi n MET 48 Ca 0.10 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.91 1rzi n MET 48 Cb 0.48 -0.02 -0.03 0.00 -0.71 0.00 0.00 33.22 32.94 1rzi n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzi n GLY 49 N 2.98 3.56 3.46 3.03 0.00 -1.25 0.17 105.19 117.14 1rzi n GLY 49 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 1rzi n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzi s GLY 50 N -1.96 -0.52 0.31 -0.02 0.00 0.13 -1.46 107.32 103.81 1rzi s GLY 50 Ca 0.16 1.05 0.03 0.00 0.00 0.00 0.00 44.72 45.97 1rzi s GLY 50 CO 0.12 0.72 0.16 -1.50 0.00 0.00 0.00 173.10 172.59 1rzi s ILE 51 N -1.57 0.35 -0.11 0.90 2.07 0.06 -1.31 121.20 121.59 1rzi s ILE 51 Ca -0.10 -2.00 -0.02 0.00 -1.41 0.00 0.00 60.65 57.12 1rzi s ILE 51 Cb -0.01 -2.51 0.04 0.00 0.13 0.00 0.00 42.46 40.11 1rzi s ILE 51 CO 0.06 0.00 0.02 -0.63 -1.91 0.00 0.00 174.94 172.48 1rzi s ILE 52 N -3.57 0.35 0.00 2.00 1.01 -1.26 -1.76 121.20 117.97 1rzi s ILE 52 Ca 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 1rzi s ILE 52 Cb 0.05 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 1rzi s ILE 52 CO 0.18 0.10 0.39 -2.65 0.00 0.00 0.00 174.94 172.96 1rzi n PRO 52 N 5.14 0.19 -1.67 2.79 -0.02 -0.89 0.24 135.00 140.78 1rzi n PRO 52 Ca -0.07 -0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.38 1rzi n PRO 52 Cb 0.49 -1.42 0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1rzi n PRO 52 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rzi n VAL 53 N 1.97 0.15 -3.89 -1.45 0.31 -1.18 -4.32 118.33 109.92 1rzi n VAL 53 Ca 0.00 -0.81 -0.02 0.00 -0.01 0.00 0.00 64.34 63.50 1rzi n VAL 53 Cb 0.09 0.83 0.02 0.00 -0.91 0.00 0.00 33.84 33.87 1rzi n VAL 53 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1rzi n PHE 54 N -0.22 -1.26 0.00 3.52 3.01 0.14 -5.05 117.46 117.59 1rzi n PHE 54 Ca -0.13 -1.19 0.00 0.00 1.01 0.00 0.00 57.45 57.14 1rzi n PHE 54 Cb 0.87 0.58 0.00 0.00 -0.01 0.00 0.00 39.48 40.92 1rzi n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rzi n GLY 55 N -0.72 0.00 3.67 1.37 0.00 -1.26 -4.85 105.19 103.40 1rzi n GLY 55 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1rzi n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzi s SER 56 N -1.91 6.89 -0.00 1.61 1.04 -1.26 -5.06 113.70 115.01 1rzi s SER 56 Ca 0.00 1.09 0.07 0.00 0.48 0.00 0.00 55.95 57.58 1rzi s SER 56 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 1rzi s SER 56 CO 0.00 -0.34 -0.20 0.00 0.98 0.00 0.00 173.24 173.68 1rzi s ALA 57 N 1.94 2.44 0.31 5.32 0.00 -1.26 -4.71 121.76 125.80 1rzi s ALA 57 Ca 0.36 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 1rzi s ALA 57 Cb -0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 1rzi s ALA 57 CO 0.12 0.55 0.86 -0.80 0.00 0.00 0.00 175.76 176.49 1rzi s ASN 58 N -0.97 7.14 0.02 0.00 0.01 -0.43 -4.91 114.94 115.79 1rzi s ASN 58 Ca 0.12 1.64 0.02 0.00 -0.71 0.00 0.00 52.86 53.92 1rzi s ASN 58 Cb -0.10 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 1rzi s ASN 58 CO 0.02 -0.10 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.14 1rzi s TYR 59 N -1.71 0.54 0.53 2.20 1.51 -1.26 -0.69 117.35 118.46 1rzi s TYR 59 Ca 0.50 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 56.06 1rzi s TYR 59 Cb -0.16 -0.33 -0.05 0.00 -0.11 0.00 0.00 41.96 41.30 1rzi s TYR 59 CO 0.21 -0.05 1.32 0.00 -1.11 0.00 0.00 175.55 175.92 1rzi s ALA 60 N -0.71 2.86 0.06 3.71 0.00 0.44 -4.87 121.76 123.25 1rzi s ALA 60 Ca -0.04 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1rzi s ALA 60 Cb -0.06 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1rzi s ALA 60 CO 0.00 -1.22 0.63 1.04 0.00 0.00 0.00 175.76 176.21 1rzi n GLN 61 N -0.90 -0.16 -0.04 0.00 3.00 -1.26 -2.37 117.38 115.65 1rzi n GLN 61 Ca 0.10 0.62 -0.11 0.00 -0.01 0.00 0.00 57.00 57.60 1rzi n GLN 61 Cb 0.46 -0.91 -0.10 0.00 0.00 0.00 0.00 30.24 29.68 1rzi n GLN 61 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 1rzi h LYS 62 N 0.00 -0.03 0.00 -1.09 2.10 -1.96 -3.32 116.57 112.26 1rzi h LYS 62 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1rzi h LYS 62 Cb 0.15 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1rzi h LYS 62 CO -0.34 0.67 0.00 1.19 -2.00 0.00 0.00 179.45 178.97 1rzi n PHE 63 N -4.71 0.00 -2.24 0.07 3.01 -1.00 -4.73 117.46 107.87 1rzi n PHE 63 Ca -0.08 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.03 1rzi n PHE 63 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1rzi n PHE 63 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1rzi s GLN 64 N -1.19 3.33 0.00 -1.08 2.00 -1.13 -2.05 119.66 119.54 1rzi s GLN 64 Ca 0.00 1.61 0.00 0.00 -2.00 0.00 0.00 55.36 54.97 1rzi s GLN 64 Cb 0.00 -2.00 0.00 0.00 0.80 0.00 0.00 33.01 31.81 1rzi s GLN 64 CO 0.00 -0.87 0.00 0.41 -0.50 0.00 0.00 175.29 174.33 1rzi n GLY 65 N 0.14 0.00 0.08 2.59 0.00 -1.26 -4.41 105.19 102.33 1rzi n GLY 65 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1rzi n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rzi n ARG 66 N -0.64 0.86 -3.31 1.61 0.00 -1.21 -5.05 116.66 108.93 1rzi n ARG 66 Ca 0.00 0.06 -0.19 0.00 -0.00 0.00 0.00 57.85 57.72 1rzi n ARG 66 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 32.46 31.12 1rzi n ARG 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1rzi s VAL 67 N -2.32 2.84 -0.22 5.15 0.11 -0.87 -4.53 120.40 120.57 1rzi s VAL 67 Ca -0.17 -1.18 -0.09 0.00 -2.93 0.00 0.00 61.98 57.61 1rzi s VAL 67 Cb 0.05 -3.01 0.09 0.00 -1.53 0.00 0.00 36.38 31.98 1rzi s VAL 67 CO 0.42 -0.00 0.48 -0.89 -3.33 0.00 0.00 175.10 171.78 1rzi s THR 68 N -2.41 -0.46 -0.05 5.04 2.01 -0.69 -4.95 115.64 114.12 1rzi s THR 68 Ca 0.51 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.67 1rzi s THR 68 Cb -0.06 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 1rzi s THR 68 CO 0.30 0.04 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.44 1rzi s ILE 69 N 2.23 2.51 0.06 1.82 1.01 -1.26 0.56 121.20 128.13 1rzi s ILE 69 Ca -0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1rzi s ILE 69 Cb -0.10 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.46 1rzi s ILE 69 CO -0.15 0.58 0.38 0.42 0.00 0.00 0.00 174.94 176.18 1rzi s THR 70 N -0.49 0.06 0.38 2.92 -4.23 -0.67 -4.88 115.64 108.74 1rzi s THR 70 Ca 0.06 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 1rzi s THR 70 Cb -0.11 -0.99 -0.06 0.00 1.34 0.00 0.00 72.50 72.67 1rzi s THR 70 CO 0.01 -0.30 0.03 0.00 -0.54 0.00 0.00 174.62 173.82 1rzi s ALA 71 N -2.73 3.23 -0.31 3.99 0.00 -1.26 0.31 121.76 124.99 1rzi s ALA 71 Ca -0.04 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 49.79 1rzi s ALA 71 Cb -0.00 -0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.13 1rzi s ALA 71 CO -0.04 -0.05 0.31 0.34 0.00 0.00 0.00 175.76 176.32 1rzi s ASP 72 N -3.73 1.63 0.00 0.00 3.68 0.28 -4.90 116.67 113.63 1rzi s ASP 72 Ca 0.36 -1.05 0.00 0.00 2.13 0.00 0.00 52.55 53.98 1rzi s ASP 72 Cb 0.05 0.47 0.00 0.00 -1.45 0.00 0.00 42.92 41.99 1rzi s ASP 72 CO 0.19 -0.35 0.77 1.21 0.13 0.00 0.00 175.17 177.12 1rzi n GLU 73 N 4.96 0.00 0.00 4.34 4.07 -1.26 0.24 120.64 132.99 1rzi n GLU 73 Ca 0.02 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 1rzi n GLU 73 Cb 0.46 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1rzi n GLU 73 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rzi n ALA 74 N -1.94 0.00 0.17 4.31 0.00 -1.26 0.24 120.51 122.03 1rzi n ALA 74 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1rzi n ALA 74 Cb 0.00 0.07 0.11 0.00 0.00 0.00 0.00 19.45 19.63 1rzi n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzi n THR 75 N -0.45 1.60 -3.32 0.00 -2.24 -1.22 -4.87 114.28 103.77 1rzi n THR 75 Ca 0.00 0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1rzi n THR 75 Cb 0.00 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1rzi n THR 75 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rzi n SER 76 N -1.48 -6.66 -3.83 3.42 3.41 0.67 -4.89 113.62 104.26 1rzi n SER 76 Ca 0.01 -0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.20 1rzi n SER 76 Cb 0.06 -3.83 -0.12 0.00 -0.26 0.00 0.00 64.21 60.06 1rzi n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rzi s THR 77 N -2.83 0.01 -0.04 6.66 2.01 0.07 -4.09 115.64 117.43 1rzi s THR 77 Ca 0.06 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 1rzi s THR 77 Cb -0.01 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1rzi s THR 77 CO 0.81 -0.03 0.05 -0.89 -0.69 0.00 0.00 174.62 173.87 1rzi s THR 78 N -0.03 4.58 0.26 -0.82 2.01 0.57 0.10 115.64 122.31 1rzi s THR 78 Ca -0.01 -0.32 0.11 0.00 0.31 0.00 0.00 61.69 61.78 1rzi s THR 78 Cb -0.01 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 1rzi s THR 78 CO 0.00 0.46 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.89 1rzi s TYR 79 N -1.06 2.22 -0.06 4.92 1.51 0.91 -0.13 117.35 125.67 1rzi s TYR 79 Ca 0.18 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1rzi s TYR 79 Cb -0.12 -0.98 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1rzi s TYR 79 CO 0.09 0.65 0.02 1.41 -1.11 0.00 0.00 175.55 176.60 1rzi s MET 80 N -3.41 0.39 -0.35 -0.62 1.75 0.19 -1.67 119.30 115.58 1rzi s MET 80 Ca 0.28 0.19 0.01 0.00 -1.25 0.00 0.00 55.69 54.92 1rzi s MET 80 Cb -0.05 -0.81 0.11 0.00 2.84 0.00 0.00 34.83 36.92 1rzi s MET 80 CO 0.13 -0.30 0.12 -2.00 -0.65 0.00 0.00 175.02 172.32 1rzi s GLU 81 N 1.98 1.02 0.37 4.11 2.56 0.19 0.03 118.70 128.96 1rzi s GLU 81 Ca 0.04 -1.47 -0.01 0.00 0.00 0.00 0.00 54.97 53.53 1rzi s GLU 81 Cb -0.12 -2.36 -0.03 0.00 2.00 0.00 0.00 34.13 33.62 1rzi s GLU 81 CO -0.04 -1.01 0.60 -1.17 -0.56 0.00 0.00 175.26 173.07 1rzi s LEU 82 N 1.17 3.93 0.00 2.70 2.96 -0.76 -1.71 118.68 126.97 1rzi s LEU 82 Ca 0.12 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1rzi s LEU 82 Cb -0.19 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1rzi s LEU 82 CO -0.16 -0.35 0.00 -1.20 -1.32 0.00 0.00 176.35 173.32 1rzi n SER 82 N -1.83 0.00 -4.04 3.68 7.64 -1.01 -3.02 113.62 115.04 1rzi n SER 82 Ca -0.03 0.21 -0.16 0.00 1.01 0.00 0.00 58.87 59.89 1rzi n SER 82 Cb 0.56 -0.32 -0.13 0.00 -1.01 0.00 0.00 64.21 63.31 1rzi n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rzi s LEU 82 N 0.00 2.11 0.22 -3.43 1.43 -1.18 -4.90 118.68 112.93 1rzi s LEU 82 Ca 0.00 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1rzi s LEU 82 Cb 0.00 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1rzi s LEU 82 CO 0.00 -0.00 0.12 -0.13 0.23 0.00 0.00 176.35 176.57 1rzi s ARG 83 N -0.72 2.74 0.51 1.70 0.52 -1.26 -3.15 118.95 119.29 1rzi s ARG 83 Ca -0.01 -1.07 0.20 0.00 -0.52 0.00 0.00 55.73 54.33 1rzi s ARG 83 Cb -0.06 -2.49 1.34 0.00 0.52 0.00 0.00 34.95 34.27 1rzi s ARG 83 CO 0.00 0.42 2.11 1.03 0.02 0.00 0.00 175.30 178.89 1rzi h SER 84 N 1.96 0.00 -0.22 0.23 0.87 -2.00 -1.83 113.55 112.57 1rzi h SER 84 Ca -0.47 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1rzi h SER 84 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1rzi h SER 84 CO 0.61 0.08 0.13 1.05 -0.53 0.00 0.00 176.83 178.17 1rzi h GLU 85 N 0.00 0.30 0.00 2.24 4.11 -1.95 -2.44 114.58 116.84 1rzi h GLU 85 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1rzi h GLU 85 Cb 0.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rzi h GLU 85 CO 0.01 0.25 0.27 -0.25 0.07 0.00 0.00 179.01 179.37 1rzi n ASP 86 N -4.90 0.18 -4.52 3.06 8.00 -0.69 -4.41 116.55 113.28 1rzi n ASP 86 Ca -0.03 0.43 -0.15 0.00 0.71 0.00 0.00 54.79 55.74 1rzi n ASP 86 Cb 0.06 -0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 40.64 1rzi n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rzi n THR 87 N -1.70 0.00 -4.08 -3.53 -1.04 -0.92 -4.76 114.28 98.25 1rzi n THR 87 Ca -0.00 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.05 61.44 1rzi n THR 87 Cb 0.29 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 67.45 1rzi n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzi s ALA 88 N 9.57 0.54 -0.31 2.41 0.00 -1.25 -3.92 121.76 128.80 1rzi s ALA 88 Ca 1.01 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.58 1rzi s ALA 88 Cb -0.36 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1rzi s ALA 88 CO 0.25 -0.57 0.29 0.08 0.00 0.00 0.00 175.76 175.80 1rzi s VAL 89 N -4.03 5.23 -0.11 0.00 1.01 -0.73 -2.43 120.40 119.35 1rzi s VAL 89 Ca 0.23 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 1rzi s VAL 89 Cb 0.06 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1rzi s VAL 89 CO 0.03 0.06 0.05 -0.31 0.00 0.00 0.00 175.10 174.92 1rzi s TYR 90 N 1.89 3.29 0.14 5.22 1.51 0.34 -1.35 117.35 128.38 1rzi s TYR 90 Ca 0.10 0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1rzi s TYR 90 Cb -0.16 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1rzi s TYR 90 CO 0.11 0.49 0.09 -0.59 -1.11 0.00 0.00 175.55 174.53 1rzi s PHE 91 N -0.71 0.80 0.37 2.71 -0.12 0.22 0.22 117.98 121.47 1rzi s PHE 91 Ca 0.12 -1.17 0.08 0.00 -0.05 0.00 0.00 56.93 55.91 1rzi s PHE 91 Cb -0.12 -0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 41.81 1rzi s PHE 91 CO 0.02 -0.55 0.16 0.00 -0.05 0.00 0.00 175.22 174.81 1rzi s ALA 93 N -2.51 -1.28 0.26 0.00 0.00 -0.83 -0.46 121.76 116.94 1rzi s ALA 93 Ca 0.40 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.13 1rzi s ALA 93 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1rzi s ALA 93 CO 0.23 -0.36 0.05 0.21 0.00 0.00 0.00 175.76 175.88 1rzi s LYS 94 N -1.58 1.41 -0.97 0.00 2.20 0.82 -2.25 119.74 119.38 1rzi s LYS 94 Ca -0.10 -1.75 -0.01 0.00 -0.36 0.00 0.00 55.97 53.75 1rzi s LYS 94 Cb -0.02 -0.49 0.32 0.00 -1.51 0.00 0.00 37.83 36.13 1rzi s LYS 94 CO 0.05 -0.20 1.61 0.41 -0.36 0.00 0.00 175.35 176.86 1rzi n GLY 95 N -0.48 5.83 0.21 5.54 0.00 -1.25 0.16 105.19 115.19 1rzi n GLY 95 Ca -0.02 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.36 1rzi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 96 N 0.24 0.00 0.00 -0.02 0.00 -1.26 -4.89 105.19 99.26 1rzi n GLY 96 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1rzi n GLY 96 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzi n HIS 100 N -0.07 0.00 -1.11 1.61 -0.00 -1.26 -5.09 115.22 109.30 1rzi n HIS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1rzi n HIS 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rzi n GLY 100 N 2.47 -3.85 3.59 -1.41 0.00 -1.26 -4.77 105.19 99.96 1rzi n GLY 100 Ca 0.00 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1rzi n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzi s MET 100 N -4.77 3.65 -0.20 1.61 1.00 -1.26 -4.38 119.30 114.94 1rzi s MET 100 Ca 0.00 0.41 -0.20 0.00 0.00 0.00 0.00 55.69 55.90 1rzi s MET 100 Cb 0.00 -3.92 -0.17 0.00 0.00 0.00 0.00 34.83 30.74 1rzi s MET 100 CO 0.00 -1.33 0.17 0.22 0.00 0.00 0.00 175.02 174.08 1rzi h ASP 101 N 9.17 0.00 -3.59 3.03 1.82 0.12 -3.46 116.42 123.51 1rzi h ASP 101 Ca -0.23 -0.45 -0.64 0.00 -0.39 0.00 0.00 57.03 55.32 1rzi h ASP 101 Cb 1.07 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 40.87 1rzi h ASP 101 CO 1.09 1.38 -0.61 0.54 -1.61 0.00 0.00 179.24 180.03 1rzi s VAL 102 N -2.34 4.44 0.15 2.25 0.11 -0.75 -4.90 120.40 119.37 1rzi s VAL 102 Ca -0.27 -0.13 0.08 0.00 -2.93 0.00 0.00 61.98 58.73 1rzi s VAL 102 Cb 0.05 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1rzi s VAL 102 CO 0.54 0.36 -0.06 0.26 -3.33 0.00 0.00 175.10 172.86 1rzi s TRP 103 N 1.35 2.74 1.31 1.54 0.52 -1.26 -0.12 118.94 125.02 1rzi s TRP 103 Ca 0.05 -0.17 -0.19 0.00 0.02 0.00 0.00 56.10 55.81 1rzi s TRP 103 Cb -0.15 -1.37 0.33 0.00 -1.15 0.00 0.00 33.47 31.13 1rzi s TRP 103 CO 0.04 0.49 0.99 0.20 0.02 0.00 0.00 176.95 178.68 1rzi s GLY 104 N -2.66 1.48 0.00 0.98 0.00 0.39 -4.82 107.32 102.69 1rzi s GLY 104 Ca 0.25 -0.64 0.26 0.00 0.00 0.00 0.00 44.72 44.59 1rzi s GLY 104 CO 0.16 0.26 1.91 0.61 0.00 0.00 0.00 173.10 176.05 1rzi n GLN 105 N -5.26 0.84 -0.80 2.90 10.64 -1.26 -4.86 117.38 119.58 1rzi n GLN 105 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1rzi n GLN 105 Cb 0.58 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 1rzi n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rzi n GLY 106 N 0.67 -4.03 3.34 2.61 0.00 -1.26 -5.02 105.19 101.50 1rzi n GLY 106 Ca 0.19 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1rzi n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 107 N -0.46 3.55 0.65 2.61 2.01 0.13 -4.90 115.64 119.23 1rzi s THR 107 Ca 0.00 -0.43 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 1rzi s THR 107 Cb 0.00 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 1rzi s THR 107 CO 0.00 0.41 1.11 -0.89 -0.69 0.00 0.00 174.62 174.57 1rzi s THR 108 N 1.45 3.21 -0.46 -0.82 2.01 -1.26 -0.51 115.64 119.26 1rzi s THR 108 Ca 0.05 0.57 0.07 0.00 0.31 0.00 0.00 61.69 62.69 1rzi s THR 108 Cb -0.14 -3.10 0.29 0.00 0.01 0.00 0.00 72.50 69.56 1rzi s THR 108 CO -0.02 -0.34 0.97 0.52 -0.69 0.00 0.00 174.62 175.07 1rzi n VAL 109 N -2.37 -0.05 -1.60 3.82 0.31 -1.02 -2.64 118.33 114.78 1rzi n VAL 109 Ca 0.10 -1.88 -0.37 0.00 -0.01 0.00 0.00 64.34 62.18 1rzi n VAL 109 Cb 0.52 1.17 0.06 0.00 -0.91 0.00 0.00 33.84 34.67 1rzi n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1rzi n THR 110 N 0.87 3.73 -3.67 2.52 -1.04 -1.23 -3.80 114.28 111.66 1rzi n THR 110 Ca 0.09 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.49 1rzi n THR 110 Cb 0.66 -1.13 -0.12 0.00 -1.82 0.00 0.00 70.33 67.92 1rzi n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1rzi s VAL 111 N -1.54 -0.44 0.00 12.58 1.01 -1.26 -2.46 120.40 128.28 1rzi s VAL 111 Ca 0.76 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1rzi s VAL 111 Cb -0.41 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1rzi s VAL 111 CO 0.47 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.67 1rzi n ALA 112 N 5.27 0.00 -0.02 5.51 0.00 0.02 -3.98 120.51 127.31 1rzi n ALA 112 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1rzi n ALA 112 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1rzi n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 113 N 0.00 1.15 -4.53 0.00 3.41 -1.26 -3.64 113.62 108.75 1rzi n SER 113 Ca 0.00 0.35 -0.54 0.00 -0.26 0.00 0.00 58.87 58.42 1rzi n SER 113 Cb 0.00 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 1rzi n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 114 N -2.67 -2.33 -2.35 7.33 0.00 -1.26 -4.89 120.51 114.33 1rzi n ALA 114 Ca -0.21 0.54 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 1rzi n ALA 114 Cb 1.05 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1rzi n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rzi s SER 115 N 0.05 5.85 0.03 0.00 0.15 -1.26 -4.99 113.70 113.53 1rzi s SER 115 Ca 0.84 -0.07 -0.36 0.00 0.70 0.00 0.00 55.95 57.05 1rzi s SER 115 Cb -1.08 -1.23 -0.16 0.00 -1.71 0.00 0.00 66.02 61.85 1rzi s SER 115 CO 0.53 -0.59 1.50 0.41 1.20 0.00 0.00 173.24 176.29 1rzi n THR 116 N -1.83 0.09 -4.14 6.45 -1.04 -1.26 -4.83 114.28 107.72 1rzi n THR 116 Ca 0.02 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1rzi n THR 116 Cb 0.58 -1.12 -0.10 0.00 -1.82 0.00 0.00 70.33 67.88 1rzi n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rzi s LYS 117 N 1.33 0.78 0.18 -2.82 2.20 -0.59 -5.00 119.74 115.82 1rzi s LYS 117 Ca 0.86 -1.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1rzi s LYS 117 Cb -0.89 0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 35.39 1rzi s LYS 117 CO 0.48 -0.09 0.38 0.20 -0.36 0.00 0.00 175.35 175.96 1rzi s GLY 118 N -3.01 1.97 0.42 5.54 0.00 -1.26 -3.70 107.32 107.29 1rzi s GLY 118 Ca 0.12 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.91 1rzi s GLY 118 CO -0.05 -0.67 0.94 2.56 0.00 0.00 0.00 173.10 175.87 1rzi s PRO 119 N -3.06 4.23 -0.38 2.90 0.04 -1.26 -4.58 135.00 132.89 1rzi s PRO 119 Ca 0.39 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1rzi s PRO 119 Cb -0.11 -2.22 0.05 0.00 0.04 0.00 0.00 34.50 32.26 1rzi s PRO 119 CO 0.28 -0.01 0.19 -1.12 0.04 0.00 0.00 177.00 176.38 1rzi s SER 120 N -2.16 5.54 0.15 6.66 0.01 -0.78 -4.93 113.70 118.19 1rzi s SER 120 Ca 0.61 -1.26 -0.27 0.00 1.31 0.00 0.00 55.95 56.34 1rzi s SER 120 Cb -0.09 -1.95 -0.08 0.00 0.21 0.00 0.00 66.02 64.11 1rzi s SER 120 CO 0.14 -0.43 0.82 -0.69 0.41 0.00 0.00 173.24 173.49 1rzi s VAL 121 N 1.44 4.38 -0.08 3.43 1.01 -1.26 -1.76 120.40 127.57 1rzi s VAL 121 Ca 0.01 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 1rzi s VAL 121 Cb -0.21 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1rzi s VAL 121 CO 0.03 0.47 -0.01 -0.36 0.00 0.00 0.00 175.10 175.24 1rzi s PHE 122 N -0.87 0.79 0.26 5.22 0.08 -0.54 -4.93 117.98 117.99 1rzi s PHE 122 Ca 0.38 -0.25 -0.31 0.00 0.12 0.00 0.00 56.93 56.87 1rzi s PHE 122 Cb -0.23 -0.86 -0.12 0.00 -0.57 0.00 0.00 43.02 41.24 1rzi s PHE 122 CO 0.27 -0.35 1.64 -0.35 -0.10 0.00 0.00 175.22 176.33 1rzi n PRO 123 N 5.10 2.70 -2.53 0.24 -0.04 -1.26 -0.41 135.00 138.80 1rzi n PRO 123 Ca -0.08 0.97 -0.31 0.00 -0.04 0.00 0.00 63.50 64.03 1rzi n PRO 123 Cb 0.50 -2.77 -0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1rzi n PRO 123 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rzi n LEU 124 N 2.84 5.53 -4.35 1.53 4.77 0.29 -4.91 117.00 122.70 1rzi n LEU 124 Ca 0.12 -5.31 -0.42 0.00 -0.03 0.00 0.00 56.01 50.36 1rzi n LEU 124 Cb 0.36 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1rzi n LEU 124 CO 0.64 2.16 -0.27 0.00 -1.33 0.00 0.00 177.39 178.59 1rzi n ALA 125 N -0.37 -2.62 -0.93 -1.18 0.00 -1.26 -3.27 120.51 110.89 1rzi n ALA 125 Ca 0.41 0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.75 1rzi n ALA 125 Cb 0.45 -1.56 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 1rzi n ALA 125 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rzi n PRO 126 N 1.12 0.02 0.00 0.00 -0.02 -1.26 -4.92 135.00 129.94 1rzi n PRO 126 Ca 0.12 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1rzi n PRO 126 Cb 0.38 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1rzi n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 127 N 10.72 -1.45 0.06 2.55 3.41 -1.26 -4.83 113.62 122.81 1rzi n SER 127 Ca 0.33 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.80 1rzi n SER 127 Cb 0.41 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 1rzi n SER 127 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rzi h SER 128 N -1.45 0.17 0.03 4.04 4.64 -1.99 -3.22 113.55 115.77 1rzi h SER 128 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1rzi h SER 128 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1rzi h SER 128 CO 0.00 1.17 0.00 0.29 -0.87 0.00 0.00 176.83 177.42 1rzi n LYS 129 N -3.37 0.64 -0.22 4.77 4.76 -1.26 -3.53 118.16 119.96 1rzi n LYS 129 Ca -0.08 0.01 0.11 0.00 -2.87 0.00 0.00 58.31 55.48 1rzi n LYS 129 Cb 1.00 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.95 1rzi n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1rzi n SER 130 N -1.02 2.97 -4.18 4.39 7.64 -1.22 -4.96 113.62 117.23 1rzi n SER 130 Ca 0.16 -1.94 -0.14 0.00 1.01 0.00 0.00 58.87 57.95 1rzi n SER 130 Cb 0.08 -0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 62.89 1rzi n SER 130 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rzi s THR 131 N -1.43 0.95 -0.01 0.44 -4.23 -1.23 0.24 115.64 110.37 1rzi s THR 131 Ca 0.38 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1rzi s THR 131 Cb 0.21 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.56 1rzi s THR 131 CO 0.28 -0.60 0.07 -0.24 -0.54 0.00 0.00 174.62 173.60 1rzi n SER 132 N 0.43 4.00 0.00 3.99 2.88 -1.19 -5.03 113.62 118.70 1rzi n SER 132 Ca -0.15 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1rzi n SER 132 Cb 0.58 1.14 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1rzi n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 133 N 2.24 -1.17 0.05 0.46 0.00 -1.26 -4.94 105.19 100.57 1rzi n GLY 133 Ca -0.01 0.71 0.14 0.00 0.00 0.00 0.00 46.02 46.87 1rzi n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 134 N 0.00 -1.14 3.87 -0.02 0.00 -1.26 -4.72 105.19 101.91 1rzi n GLY 134 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1rzi n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 135 N -2.54 5.38 -0.13 2.61 -4.23 -1.26 0.59 115.64 116.07 1rzi s THR 135 Ca 0.28 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1rzi s THR 135 Cb 0.20 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.58 1rzi s THR 135 CO 0.47 0.60 -0.08 0.00 -0.54 0.00 0.00 174.62 175.06 1rzi s ALA 136 N -1.06 1.47 -0.14 3.99 0.00 0.46 -3.18 121.76 123.30 1rzi s ALA 136 Ca 0.18 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1rzi s ALA 136 Cb -0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1rzi s ALA 136 CO 0.07 -0.48 0.67 0.00 0.00 0.00 0.00 175.76 176.02 1rzi s ALA 137 N 1.65 3.46 0.04 0.00 0.00 0.67 0.13 121.76 127.71 1rzi s ALA 137 Ca 0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 1rzi s ALA 137 Cb -0.13 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1rzi s ALA 137 CO -0.09 -0.35 0.33 -0.48 0.00 0.00 0.00 175.76 175.18 1rzi s LEU 138 N 1.41 0.75 -0.08 0.00 0.05 -1.17 -4.36 118.68 115.28 1rzi s LEU 138 Ca 0.33 -0.13 -0.32 0.00 0.05 0.00 0.00 54.13 54.06 1rzi s LEU 138 Cb -0.16 1.46 0.13 0.00 -2.05 0.00 0.00 46.19 45.56 1rzi s LEU 138 CO 0.13 -0.63 1.40 -0.83 -0.55 0.00 0.00 176.35 175.88 1rzi s GLY 139 N -2.04 -0.39 0.27 -3.48 0.00 -1.20 -1.19 107.32 99.28 1rzi s GLY 139 Ca -0.05 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.34 1rzi s GLY 139 CO -0.03 2.42 0.45 0.00 0.00 0.00 0.00 173.10 175.94 1rzi s LEU 141 N -3.86 2.74 -0.22 0.00 2.96 0.45 0.35 118.68 121.12 1rzi s LEU 141 Ca 0.38 -2.44 -0.29 0.00 -0.22 0.00 0.00 54.13 51.56 1rzi s LEU 141 Cb -0.10 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1rzi s LEU 141 CO 0.32 -0.30 1.42 -0.69 -1.32 0.00 0.00 176.35 175.78 1rzi s VAL 142 N 0.58 3.99 0.11 1.68 1.01 -0.65 -1.47 120.40 125.64 1rzi s VAL 142 Ca 0.16 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.38 1rzi s VAL 142 Cb -0.23 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1rzi s VAL 142 CO -0.04 -0.29 -0.20 -0.75 0.00 0.00 0.00 175.10 173.82 1rzi s LYS 143 N 4.14 1.73 -0.68 2.72 2.20 -0.72 -1.99 119.74 127.13 1rzi s LYS 143 Ca 0.62 -1.20 -0.07 0.00 -0.36 0.00 0.00 55.97 54.97 1rzi s LYS 143 Cb -0.22 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.03 1rzi s LYS 143 CO 0.23 0.48 0.45 -0.25 -0.36 0.00 0.00 175.35 175.91 1rzi n ASP 144 N 0.86 -3.38 -2.05 1.43 8.00 -0.71 -1.86 116.55 118.83 1rzi n ASP 144 Ca -0.16 -0.79 -0.01 0.00 0.71 0.00 0.00 54.79 54.55 1rzi n ASP 144 Cb 0.53 -1.16 -0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1rzi n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rzi n TYR 145 N -2.56 -1.12 0.00 1.24 0.18 -1.09 -4.57 117.16 109.24 1rzi n TYR 145 Ca -0.20 -0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.54 1rzi n TYR 145 Cb 0.49 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 1rzi n TYR 145 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1rzi n PHE 146 N -0.40 0.00 -1.97 -3.48 7.35 -1.24 -0.48 117.46 117.23 1rzi n PHE 146 Ca -0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1rzi n PHE 146 Cb 0.01 0.00 0.12 0.00 0.35 0.00 0.00 39.48 39.96 1rzi n PHE 146 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1rzi s PRO 147 N -1.62 1.54 0.69 -7.13 0.04 -1.26 -1.53 135.00 125.73 1rzi s PRO 147 Ca 0.00 -0.15 -0.14 0.00 0.04 0.00 0.00 61.00 60.75 1rzi s PRO 147 Cb 0.00 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1rzi s PRO 147 CO 0.00 -1.82 1.11 -2.00 0.04 0.00 0.00 177.00 174.33 1rzi s GLU 148 N -5.62 2.64 0.38 4.56 2.12 -1.26 -4.76 118.70 116.74 1rzi s GLU 148 Ca 0.66 1.33 0.08 0.00 0.36 0.00 0.00 54.97 57.40 1rzi s GLU 148 Cb -0.08 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.34 1rzi s GLU 148 CO 0.50 -1.37 0.23 -1.25 -0.54 0.00 0.00 175.26 172.83 1rzi s PRO 149 N -4.33 2.43 0.30 4.30 0.04 -1.26 -5.00 135.00 131.48 1rzi s PRO 149 Ca 0.65 -1.58 0.09 0.00 0.04 0.00 0.00 61.00 60.21 1rzi s PRO 149 Cb -0.20 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1rzi s PRO 149 CO 0.46 -0.02 -0.12 0.54 0.04 0.00 0.00 177.00 177.89 1rzi s VAL 150 N -2.46 2.14 0.41 -0.36 0.11 -1.26 -4.58 120.40 114.40 1rzi s VAL 150 Ca 0.42 -2.25 0.08 0.00 -2.93 0.00 0.00 61.98 57.29 1rzi s VAL 150 Cb -0.02 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.37 1rzi s VAL 150 CO 0.24 -0.31 0.42 0.42 -3.33 0.00 0.00 175.10 172.54 1rzi s THR 151 N -2.70 2.82 -0.30 5.04 -4.23 -0.81 -4.99 115.64 110.47 1rzi s THR 151 Ca 0.30 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1rzi s THR 151 Cb 0.00 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 71.01 1rzi s THR 151 CO 0.14 -0.01 0.77 -0.69 -0.54 0.00 0.00 174.62 174.28 1rzi s VAL 152 N -2.43 -0.75 0.49 2.29 1.01 -1.26 -3.83 120.40 115.92 1rzi s VAL 152 Ca 0.49 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1rzi s VAL 152 Cb -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1rzi s VAL 152 CO 0.29 0.00 0.14 -0.94 0.00 0.00 0.00 175.10 174.59 1rzi s SER 153 N 2.89 4.29 0.00 3.32 1.04 -0.05 -4.97 113.70 120.23 1rzi s SER 153 Ca 0.13 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 55.16 1rzi s SER 153 Cb -0.13 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 1rzi s SER 153 CO -0.17 -0.82 -0.04 0.26 0.98 0.00 0.00 173.24 173.45 1rzi s TRP 154 N -2.78 0.32 -1.50 5.02 0.52 -1.26 -2.01 118.94 117.25 1rzi s TRP 154 Ca 0.23 -0.13 -0.01 0.00 0.02 0.00 0.00 56.10 56.20 1rzi s TRP 154 Cb 0.02 -0.21 0.01 0.00 -1.15 0.00 0.00 33.47 32.15 1rzi s TRP 154 CO 0.13 -0.03 0.04 0.09 0.02 0.00 0.00 176.95 177.20 1rzi n ASN 155 N 2.74 0.75 -3.60 2.95 3.02 -0.04 -1.06 115.26 120.02 1rzi n ASN 155 Ca -0.14 -1.22 -0.21 0.00 -0.03 0.00 0.00 54.58 52.98 1rzi n ASN 155 Cb 0.58 -1.52 0.05 0.00 -0.61 0.00 0.00 39.78 38.28 1rzi n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rzi n SER 156 N -2.72 -2.28 0.00 6.41 7.64 -1.26 -1.64 113.62 119.77 1rzi n SER 156 Ca -0.29 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1rzi n SER 156 Cb 0.65 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.53 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzi n GLY 157 N -1.46 2.19 1.02 0.23 0.00 -0.22 -4.78 105.19 102.16 1rzi n GLY 157 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1rzi n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi n ALA 158 N 0.27 2.42 -3.19 4.61 0.00 -0.65 -4.43 120.51 119.55 1rzi n ALA 158 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1rzi n ALA 158 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1rzi n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rzi s LEU 159 N 0.00 -1.31 0.00 0.00 2.96 -1.10 -4.86 118.68 114.37 1rzi s LEU 159 Ca 0.00 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1rzi s LEU 159 Cb 0.00 1.89 0.00 0.00 0.50 0.00 0.00 46.19 48.58 1rzi s LEU 159 CO 0.00 -0.29 0.52 0.35 -1.32 0.00 0.00 176.35 175.61 1rzi n THR 160 N 5.41 0.17 -3.92 3.68 -2.24 -1.26 -4.26 114.28 111.85 1rzi n THR 160 Ca 0.01 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 1rzi n THR 160 Cb 0.52 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1rzi n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rzi s SER 161 N -0.17 6.35 0.00 3.42 0.15 -1.26 -4.20 113.70 117.99 1rzi s SER 161 Ca 0.00 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1rzi s SER 161 Cb 0.00 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1rzi s SER 161 CO 0.00 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1rzi n GLY 162 N -0.23 1.43 3.32 9.45 0.00 -1.26 -4.83 105.19 113.07 1rzi n GLY 162 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1rzi n GLY 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rzi n VAL 163 N -1.39 0.00 0.00 1.61 0.31 -1.26 -3.77 118.33 113.83 1rzi n VAL 163 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1rzi n VAL 163 Cb 0.00 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1rzi n VAL 163 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1rzi n HIS 164 N -3.69 0.00 -2.52 3.52 8.25 -1.00 -4.86 115.22 114.92 1rzi n HIS 164 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1rzi n HIS 164 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 1rzi n HIS 164 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rzi s THR 165 N 0.00 3.85 0.93 1.59 2.01 -1.26 -3.02 115.64 119.74 1rzi s THR 165 Ca 0.00 0.66 -0.10 0.00 0.31 0.00 0.00 61.69 62.56 1rzi s THR 165 Cb 0.00 -4.73 0.15 0.00 0.01 0.00 0.00 72.50 67.94 1rzi s THR 165 CO 0.00 -1.49 1.14 -0.36 -0.69 0.00 0.00 174.62 173.22 1rzi s PHE 166 N 5.56 1.63 0.26 4.92 0.40 -0.96 -4.97 117.98 124.82 1rzi s PHE 166 Ca 0.42 1.74 -0.29 0.00 -0.60 0.00 0.00 56.93 58.20 1rzi s PHE 166 Cb -0.08 -3.32 -0.09 0.00 0.51 0.00 0.00 43.02 40.04 1rzi s PHE 166 CO 0.21 -2.86 1.18 -2.14 0.70 0.00 0.00 175.22 172.30 1rzi s PRO 167 N -4.64 4.53 1.14 0.24 0.02 -1.26 -4.65 135.00 130.38 1rzi s PRO 167 Ca 0.67 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 63.47 1rzi s PRO 167 Cb -0.23 -3.18 0.24 0.00 0.02 0.00 0.00 34.50 31.35 1rzi s PRO 167 CO 0.58 0.03 0.82 0.00 -0.33 0.00 0.00 177.00 178.11 1rzi n ALA 168 N 1.52 -3.00 -3.46 -1.55 0.00 -1.26 -4.80 120.51 107.96 1rzi n ALA 168 Ca 0.01 -1.15 -0.08 0.00 0.00 0.00 0.00 53.44 52.22 1rzi n ALA 168 Cb 0.44 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1rzi n ALA 168 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 169 N -2.39 -0.65 -0.01 0.00 1.01 -0.54 -4.96 120.40 112.86 1rzi s VAL 169 Ca 0.66 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1rzi s VAL 169 Cb -0.23 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 1rzi s VAL 169 CO 0.65 -0.04 1.73 -0.22 0.00 0.00 0.00 175.10 177.22 1rzi s LEU 170 N 2.59 4.36 0.69 3.92 2.96 -1.26 -3.37 118.68 128.57 1rzi s LEU 170 Ca 0.08 2.38 -0.03 0.00 -0.22 0.00 0.00 54.13 56.34 1rzi s LEU 170 Cb -0.14 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.11 1rzi s LEU 170 CO -0.15 -0.95 0.97 -1.10 -1.32 0.00 0.00 176.35 173.80 1rzi s GLN 171 N 3.91 1.93 0.00 1.98 -0.21 -0.99 -4.92 119.66 121.36 1rzi s GLN 171 Ca 0.77 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1rzi s GLN 171 Cb -0.37 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1rzi s GLN 171 CO 0.33 -1.29 0.60 -1.13 -2.12 0.00 0.00 175.29 171.67 1rzi n SER 172 N -2.81 0.19 0.04 5.90 3.41 -1.26 -2.23 113.62 116.87 1rzi n SER 172 Ca 0.12 -1.38 0.11 0.00 -0.26 0.00 0.00 58.87 57.46 1rzi n SER 172 Cb 0.60 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1rzi n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 173 N -0.32 0.54 0.00 4.04 3.41 -1.26 -4.93 113.62 115.11 1rzi n SER 173 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1rzi n SER 173 Cb 0.05 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1rzi n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 174 N 1.28 2.26 3.98 5.00 0.00 -0.95 -4.78 105.19 111.99 1rzi n GLY 174 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1rzi n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 175 N 0.00 3.88 0.00 0.99 1.43 -1.26 -4.81 118.68 118.91 1rzi s LEU 175 Ca 0.00 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1rzi s LEU 175 Cb 0.00 -2.89 0.07 0.00 0.03 0.00 0.00 46.19 43.40 1rzi s LEU 175 CO 0.00 -0.51 0.55 -1.22 0.23 0.00 0.00 176.35 175.40 1rzi n TYR 176 N -1.78 -2.06 0.00 0.29 4.01 0.37 -2.35 117.16 115.65 1rzi n TYR 176 Ca 0.00 -1.67 0.00 0.00 -0.16 0.00 0.00 57.90 56.07 1rzi n TYR 176 Cb 0.58 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1rzi n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rzi n SER 177 N -2.34 0.00 -4.20 7.72 2.88 -1.22 -1.74 113.62 114.73 1rzi n SER 177 Ca 0.09 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.52 1rzi n SER 177 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 1rzi n SER 177 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1rzi s LEU 178 N 0.00 1.53 0.25 2.46 0.05 -0.84 -1.46 118.68 120.67 1rzi s LEU 178 Ca 0.00 -1.30 0.06 0.00 0.05 0.00 0.00 54.13 52.94 1rzi s LEU 178 Cb 0.00 0.27 -0.05 0.00 -2.05 0.00 0.00 46.19 44.36 1rzi s LEU 178 CO 0.00 -0.76 -0.06 -0.44 -0.55 0.00 0.00 176.35 174.54 1rzi s SER 179 N -3.13 2.47 0.03 1.48 0.01 -1.26 -1.64 113.70 111.65 1rzi s SER 179 Ca 0.32 -1.16 0.01 0.00 1.31 0.00 0.00 55.95 56.43 1rzi s SER 179 Cb 0.07 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1rzi s SER 179 CO 0.07 -0.36 -0.06 -0.55 0.41 0.00 0.00 173.24 172.76 1rzi s SER 180 N -3.38 0.63 0.26 2.44 0.15 0.16 -2.26 113.70 111.71 1rzi s SER 180 Ca 0.28 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 1rzi s SER 180 Cb 0.04 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1rzi s SER 180 CO 0.10 -0.19 0.34 0.68 1.20 0.00 0.00 173.24 175.37 1rzi s VAL 181 N -1.18 0.00 0.00 4.45 -7.23 -1.17 -2.37 120.40 112.90 1rzi s VAL 181 Ca -0.10 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1rzi s VAL 181 Cb -0.09 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1rzi s VAL 181 CO -0.00 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.34 1rzi n VAL 182 N -0.41 0.00 -2.30 1.32 3.14 -0.33 -2.38 118.33 117.37 1rzi n VAL 182 Ca 0.01 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.98 1rzi n VAL 182 Cb 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.38 1rzi n VAL 182 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1rzi s THR 183 N 0.00 3.41 0.23 1.55 -4.23 -1.24 -3.03 115.64 112.33 1rzi s THR 183 Ca 0.00 1.16 0.03 0.00 -1.18 0.00 0.00 61.69 61.70 1rzi s THR 183 Cb 0.00 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.05 1rzi s THR 183 CO 0.00 0.17 0.02 0.68 -0.54 0.00 0.00 174.62 174.95 1rzi s VAL 184 N 0.10 0.92 0.05 2.29 -7.23 0.35 -4.64 120.40 112.25 1rzi s VAL 184 Ca 0.55 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1rzi s VAL 184 Cb -0.34 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 1rzi s VAL 184 CO 0.37 -0.27 1.79 -2.84 -0.31 0.00 0.00 175.10 173.83 1rzi s PRO 185 N -3.90 4.16 0.51 4.82 0.02 -1.25 0.17 135.00 139.53 1rzi s PRO 185 Ca 0.30 2.46 0.27 0.00 0.02 0.00 0.00 61.00 64.05 1rzi s PRO 185 Cb 0.06 -3.82 1.37 0.00 0.02 0.00 0.00 34.50 32.14 1rzi s PRO 185 CO 0.09 -0.84 1.90 0.77 -0.33 0.00 0.00 177.00 178.59 1rzi h SER 186 N 9.22 0.09 -0.14 2.53 0.02 -0.13 0.37 113.55 125.52 1rzi h SER 186 Ca -0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1rzi h SER 186 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1rzi h SER 186 CO 0.94 0.04 0.00 -1.54 -1.14 0.00 0.00 176.83 175.13 1rzi n SER 187 N -4.35 0.74 -0.07 3.07 3.41 -1.26 -3.63 113.62 111.54 1rzi n SER 187 Ca 0.17 -1.98 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 1rzi n SER 187 Cb 0.83 -0.09 0.07 0.00 -0.26 0.00 0.00 64.21 64.76 1rzi n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 188 N -0.10 2.23 0.00 4.04 3.41 0.13 -4.90 113.62 118.42 1rzi n SER 188 Ca 0.05 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1rzi n SER 188 Cb 0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1rzi n SER 188 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rzi n LEU 189 N -0.90 1.59 -0.36 1.04 4.77 -1.24 -1.62 117.00 120.28 1rzi n LEU 189 Ca 0.08 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1rzi n LEU 189 Cb 0.45 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1rzi n LEU 189 CO 0.01 -0.21 0.09 0.61 -1.33 0.00 0.00 177.39 176.56 1rzi n GLY 190 N 2.07 0.23 0.00 -0.72 0.00 -1.26 -2.51 105.19 103.00 1rzi n GLY 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rzi n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 191 N 0.12 0.00 -3.72 2.61 -2.24 -1.26 -5.05 114.28 104.75 1rzi n THR 191 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1rzi n THR 191 Cb 0.05 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1rzi n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rzi s GLN 192 N -1.70 4.00 0.18 -0.78 2.00 -0.64 -5.07 119.66 117.65 1rzi s GLN 192 Ca 0.00 -0.31 -0.30 0.00 -2.00 0.00 0.00 55.36 52.75 1rzi s GLN 192 Cb 0.00 -3.48 -0.08 0.00 0.80 0.00 0.00 33.01 30.25 1rzi s GLN 192 CO 0.00 0.04 1.17 0.99 -0.50 0.00 0.00 175.29 176.99 1rzi s THR 193 N 1.08 3.67 -0.48 -0.34 2.01 -1.26 -4.77 115.64 115.55 1rzi s THR 193 Ca 0.07 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.51 1rzi s THR 193 Cb -0.14 -3.90 0.12 0.00 0.01 0.00 0.00 72.50 68.60 1rzi s THR 193 CO 0.04 0.23 0.21 -0.31 -0.69 0.00 0.00 174.62 174.10 1rzi s TYR 194 N -0.09 3.34 -0.20 4.92 2.02 -1.26 -4.85 117.35 121.23 1rzi s TYR 194 Ca 0.52 -3.12 -0.05 0.00 -0.37 0.00 0.00 57.07 54.06 1rzi s TYR 194 Cb -0.32 -2.86 -0.02 0.00 -0.40 0.00 0.00 41.96 38.36 1rzi s TYR 194 CO 0.36 -0.80 -0.01 0.42 -1.57 0.00 0.00 175.55 173.95 1rzi s ILE 195 N 0.02 3.81 -0.27 2.71 1.01 -1.26 -0.82 121.20 126.41 1rzi s ILE 195 Ca 0.15 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 1rzi s ILE 195 Cb -0.24 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1rzi s ILE 195 CO -0.02 0.43 0.33 0.00 0.00 0.00 0.00 174.94 175.68 1rzi s ASN 197 N 1.60 6.20 0.16 0.00 -0.87 -0.85 -3.76 114.94 117.41 1rzi s ASN 197 Ca 0.13 -0.43 0.08 0.00 -1.57 0.00 0.00 52.86 51.07 1rzi s ASN 197 Cb -0.16 -2.21 -0.04 0.00 -0.02 0.00 0.00 41.25 38.82 1rzi s ASN 197 CO 0.10 -0.47 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.38 1rzi s VAL 198 N 2.10 3.27 -0.14 1.60 1.01 -0.20 -0.87 120.40 127.17 1rzi s VAL 198 Ca 0.12 -1.54 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 1rzi s VAL 198 Cb -0.17 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.68 1rzi s VAL 198 CO 0.13 -0.05 0.31 0.21 0.00 0.00 0.00 175.10 175.70 1rzi s ASN 199 N -2.67 -0.03 -0.48 3.32 3.04 -1.25 -2.30 114.94 114.58 1rzi s ASN 199 Ca 0.24 0.70 -0.08 0.00 0.04 0.00 0.00 52.86 53.76 1rzi s ASN 199 Cb -0.09 0.78 0.12 0.00 -1.54 0.00 0.00 41.25 40.52 1rzi s ASN 199 CO 0.15 -0.22 0.34 -2.28 -3.04 0.00 0.00 177.10 172.05 1rzi s HIS 200 N 2.06 3.46 0.11 0.43 5.65 0.16 -1.93 115.29 125.23 1rzi s HIS 200 Ca -0.03 -2.00 -0.21 0.00 0.25 0.00 0.00 55.06 53.07 1rzi s HIS 200 Cb -0.11 -3.45 -0.08 0.00 -1.18 0.00 0.00 32.58 27.76 1rzi s HIS 200 CO -0.10 -0.99 1.74 0.87 -0.65 0.00 0.00 174.74 175.62 1rzi h LYS 201 N 8.31 0.10 0.00 2.88 1.57 -1.81 0.37 116.57 128.00 1rzi h LYS 201 Ca -0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1rzi h LYS 201 Cb 1.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1rzi h LYS 201 CO 0.83 0.07 0.04 -2.30 -0.57 0.00 0.00 179.45 177.52 1rzi n PRO 202 N -5.06 0.00 -0.52 3.15 -0.02 -1.26 0.14 135.00 131.42 1rzi n PRO 202 Ca -0.04 0.05 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1rzi n PRO 202 Cb 0.06 -1.54 -0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1rzi n PRO 202 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 203 N -0.88 0.00 -2.54 2.55 3.41 -0.94 -4.85 113.62 110.38 1rzi n SER 203 Ca 0.00 -1.57 -0.14 0.00 -0.26 0.00 0.00 58.87 56.90 1rzi n SER 203 Cb 0.04 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 1rzi n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rzi n ASN 204 N 0.01 -0.80 -4.90 4.04 4.13 0.37 -4.85 115.26 113.26 1rzi n ASN 204 Ca -0.00 -0.33 -0.32 0.00 1.68 0.00 0.00 54.58 55.61 1rzi n ASN 204 Cb 0.62 -0.72 -0.04 0.00 -1.54 0.00 0.00 39.78 38.10 1rzi n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1rzi s THR 205 N -1.77 5.26 -0.43 3.41 2.01 -0.25 -4.94 115.64 118.94 1rzi s THR 205 Ca 0.28 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.22 1rzi s THR 205 Cb -0.16 -3.62 0.17 0.00 0.01 0.00 0.00 72.50 68.90 1rzi s THR 205 CO 0.35 0.10 0.42 -0.54 -0.69 0.00 0.00 174.62 174.26 1rzi s LYS 206 N -2.53 0.89 0.65 4.92 1.02 -1.26 0.37 119.74 123.81 1rzi s LYS 206 Ca 0.38 -1.73 -0.10 0.00 0.02 0.00 0.00 55.97 54.54 1rzi s LYS 206 Cb -0.13 -1.05 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1rzi s LYS 206 CO 0.25 -1.35 1.03 0.08 -0.92 0.00 0.00 175.35 174.44 1rzi s VAL 207 N 0.42 3.98 -0.50 3.17 1.01 -0.97 -4.87 120.40 122.64 1rzi s VAL 207 Ca 0.30 0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.86 1rzi s VAL 207 Cb -0.00 -3.62 0.22 0.00 0.00 0.00 0.00 36.38 32.97 1rzi s VAL 207 CO -0.14 -0.78 0.80 -0.90 0.00 0.00 0.00 175.10 174.08 1rzi n ASP 208 N -2.82 -3.04 -4.77 3.32 5.68 -1.26 -1.03 116.55 112.63 1rzi n ASP 208 Ca 0.06 -3.11 -0.40 0.00 -0.50 0.00 0.00 54.79 50.84 1rzi n ASP 208 Cb 0.56 1.71 -0.02 0.00 -1.14 0.00 0.00 41.12 42.23 1rzi n ASP 208 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1rzi s LYS 209 N 0.72 4.35 -0.47 0.11 2.47 -1.25 -4.80 119.74 120.88 1rzi s LYS 209 Ca 0.31 2.11 -0.21 0.00 -1.56 0.00 0.00 55.97 56.62 1rzi s LYS 209 Cb 0.12 -3.04 0.03 0.00 -1.46 0.00 0.00 37.83 33.49 1rzi s LYS 209 CO -0.16 -0.15 0.71 0.21 0.16 0.00 0.00 175.35 176.12 1rzi s LYS 210 N -1.81 3.28 -0.26 4.03 2.20 -1.26 -3.06 119.74 122.87 1rzi s LYS 210 Ca 0.49 -0.39 -0.26 0.00 -0.36 0.00 0.00 55.97 55.45 1rzi s LYS 210 Cb -0.38 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 1rzi s LYS 210 CO 0.49 -1.13 0.89 0.08 -0.36 0.00 0.00 175.35 175.32 1rzi s VAL 211 N 3.04 4.77 0.27 4.02 1.01 -0.00 -4.99 120.40 128.51 1rzi s VAL 211 Ca 0.24 1.62 0.12 0.00 0.00 0.00 0.00 61.98 63.96 1rzi s VAL 211 Cb -0.14 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1rzi s VAL 211 CO 0.19 -0.16 -0.20 -1.61 0.00 0.00 0.00 175.10 173.32 1rzi s GLU 212 N 3.01 1.67 0.00 2.72 2.02 -1.26 -4.13 118.70 122.73 1rzi s GLU 212 Ca 0.37 -1.73 0.12 0.00 0.02 0.00 0.00 54.97 53.75 1rzi s GLU 212 Cb -0.15 -1.79 0.72 0.00 0.10 0.00 0.00 34.13 33.02 1rzi s GLU 212 CO 0.09 0.34 1.15 -2.30 0.02 0.00 0.00 175.26 174.56