#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi n VAL 2 N 0.00 0.00 0.00 -0.39 3.14 -1.26 -4.64 118.33 115.18 1rzi n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1rzi n VAL 2 Cb 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.67 1rzi n VAL 2 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1rzi n GLN 3 N -2.00 0.00 -4.59 1.45 7.27 -1.26 -4.88 117.38 113.36 1rzi n GLN 3 Ca 0.02 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.75 1rzi n GLN 3 Cb 0.07 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.59 1rzi n GLN 3 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rzi s LEU 4 N 0.00 3.06 -0.12 1.69 1.43 -1.26 0.17 118.68 123.65 1rzi s LEU 4 Ca 0.00 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1rzi s LEU 4 Cb 0.00 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 1rzi s LEU 4 CO 0.00 0.23 -0.19 -0.76 0.23 0.00 0.00 176.35 175.86 1rzi s LEU 5 N -0.03 2.36 0.32 1.79 1.43 -0.92 -3.69 118.68 119.94 1rzi s LEU 5 Ca -0.01 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1rzi s LEU 5 Cb -0.14 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1rzi s LEU 5 CO 0.03 0.14 0.28 -1.10 0.23 0.00 0.00 176.35 175.94 1rzi s GLN 6 N 0.45 2.79 0.58 1.70 -0.21 -1.26 -0.24 119.66 123.47 1rzi s GLN 6 Ca -0.13 -1.23 -0.08 0.00 0.02 0.00 0.00 55.36 53.94 1rzi s GLN 6 Cb -0.17 -2.52 0.13 0.00 1.00 0.00 0.00 33.01 31.45 1rzi s GLN 6 CO 0.06 0.15 0.29 -1.13 -2.12 0.00 0.00 175.29 172.54 1rzi n SER 7 N -1.35 -2.37 -4.92 5.90 3.41 -1.22 -4.84 113.62 108.23 1rzi n SER 7 Ca -0.03 -0.29 -0.21 0.00 -0.26 0.00 0.00 58.87 58.09 1rzi n SER 7 Cb 0.59 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1rzi n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzi s GLY 8 N -1.81 1.49 0.27 5.00 0.00 -1.26 -4.71 107.32 106.30 1rzi s GLY 8 Ca 0.22 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 43.25 1rzi s GLY 8 CO 0.19 -1.40 0.56 0.00 0.00 0.00 0.00 173.10 172.44 1rzi n ALA 9 N -1.42 -2.21 -2.82 3.20 0.00 -1.26 -4.76 120.51 111.24 1rzi n ALA 9 Ca -0.05 0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 1rzi n ALA 9 Cb 0.58 -1.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.18 0.24 -0.09 0.00 2.02 0.11 -4.97 118.70 114.83 1rzi s GLU 10 Ca 0.62 -0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.48 1rzi s GLU 10 Cb -0.81 -0.21 0.02 0.00 0.10 0.00 0.00 34.13 33.24 1rzi s GLU 10 CO 0.58 0.05 -0.10 0.08 0.02 0.00 0.00 175.26 175.89 1rzi s VAL 11 N -0.17 1.09 0.00 2.63 1.01 -1.26 -1.73 120.40 121.97 1rzi s VAL 11 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1rzi s VAL 11 Cb -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1rzi s VAL 11 CO -0.00 0.36 0.00 0.29 0.00 0.00 0.00 175.10 175.75 1rzi n LYS 12 N 4.31 1.24 -4.38 2.72 4.76 -0.48 -4.98 118.16 121.36 1rzi n LYS 12 Ca -0.19 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.99 1rzi n LYS 12 Cb 0.51 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.58 1rzi n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rzi s LYS 13 N -1.07 1.38 -0.98 1.97 -0.14 -1.25 -3.27 119.74 116.38 1rzi s LYS 13 Ca 0.00 -1.40 -0.26 0.00 -1.36 0.00 0.00 55.97 52.95 1rzi s LYS 13 Cb 0.00 -1.70 -0.21 0.00 -1.68 0.00 0.00 37.83 34.23 1rzi s LYS 13 CO 0.00 0.38 2.00 -2.30 -0.76 0.00 0.00 175.35 174.68 1rzi n PRO 14 N 0.59 0.53 0.00 -1.68 -0.02 -1.25 -2.03 135.00 131.15 1rzi n PRO 14 Ca -0.15 -1.83 0.00 0.00 -2.02 0.00 0.00 63.50 59.49 1rzi n PRO 14 Cb 0.55 -3.69 0.00 0.00 -0.02 0.00 0.00 33.50 30.33 1rzi n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 15 N 5.85 0.61 0.00 -1.23 0.00 -0.98 -4.90 105.19 104.53 1rzi n GLY 15 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1rzi n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rzi n SER 16 N 0.00 0.00 -1.67 1.61 2.88 -0.86 -4.19 113.62 111.39 1rzi n SER 16 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1rzi n SER 16 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1rzi n SER 16 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rzi n SER 17 N 0.00 -0.22 0.00 -3.46 2.88 -1.26 -3.22 113.62 108.33 1rzi n SER 17 Ca 0.00 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 1rzi n SER 17 Cb 0.00 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1rzi n SER 17 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1rzi n VAL 18 N -0.19 0.00 -4.89 2.46 3.14 -1.02 -4.97 118.33 112.86 1rzi n VAL 18 Ca 0.02 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.13 1rzi n VAL 18 Cb 0.18 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.80 1rzi n VAL 18 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1rzi s LYS 19 N 0.00 2.13 -0.11 1.45 -2.85 -1.26 0.10 119.74 119.20 1rzi s LYS 19 Ca 0.00 -0.64 -0.02 0.00 -1.00 0.00 0.00 55.97 54.31 1rzi s LYS 19 Cb 0.00 -1.74 -0.03 0.00 -2.06 0.00 0.00 37.83 34.00 1rzi s LYS 19 CO 0.00 0.18 -0.03 0.08 0.10 0.00 0.00 175.35 175.68 1rzi s VAL 20 N 0.27 4.01 0.00 1.79 1.01 0.33 -4.84 120.40 122.96 1rzi s VAL 20 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1rzi s VAL 20 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1rzi s VAL 20 CO 0.04 0.56 0.00 -1.54 0.00 0.00 0.00 175.10 174.16 1rzi n SER 21 N 2.73 0.00 0.00 3.32 3.41 -1.26 -0.60 113.62 121.22 1rzi n SER 21 Ca -0.18 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1rzi n SER 21 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1rzi n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi s LYS 23 N -0.05 2.37 -0.06 0.00 2.20 0.67 -1.46 119.74 123.41 1rzi s LYS 23 Ca 0.00 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.51 1rzi s LYS 23 Cb 0.00 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 1rzi s LYS 23 CO 0.00 0.59 1.19 0.00 -0.36 0.00 0.00 175.35 176.76 1rzi s ALA 24 N -0.90 3.49 -0.93 3.13 0.00 -1.14 -2.17 121.76 123.25 1rzi s ALA 24 Ca 0.15 0.61 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 1rzi s ALA 24 Cb -0.11 -3.51 0.30 0.00 0.00 0.00 0.00 23.12 19.81 1rzi s ALA 24 CO 0.05 -0.75 1.37 -1.13 0.00 0.00 0.00 175.76 175.30 1rzi n SER 25 N 5.18 5.95 0.00 0.00 3.41 0.13 -4.95 113.62 123.34 1rzi n SER 25 Ca 0.11 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.19 1rzi n SER 25 Cb 0.46 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1rzi n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 26 N 0.68 0.90 7.00 5.00 0.00 -1.26 -4.39 105.19 113.11 1rzi n GLY 26 Ca 0.33 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.17 2.01 2.68 -0.02 0.00 -1.26 -4.49 105.19 102.95 1rzi n GLY 27 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1rzi n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 28 N 0.00 -0.46 -0.10 2.61 2.01 -1.26 -5.02 115.64 113.42 1rzi s THR 28 Ca 0.00 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.58 1rzi s THR 28 Cb 0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1rzi s THR 28 CO 0.00 -0.50 0.52 0.33 -0.69 0.00 0.00 174.62 174.28 1rzi n PHE 29 N 3.29 0.00 0.00 4.92 -0.00 -1.26 -3.61 117.46 120.79 1rzi n PHE 29 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1rzi n PHE 29 Cb 0.51 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 1rzi n PHE 29 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1rzi n SER 30 N -1.02 0.00 -0.04 -2.13 7.64 -1.26 -4.27 113.62 112.54 1rzi n SER 30 Ca 0.00 0.68 -0.14 0.00 1.01 0.00 0.00 58.87 60.42 1rzi n SER 30 Cb 0.43 -0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.33 1rzi n SER 30 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1rzi h SER 31 N 0.00 0.07 0.00 6.43 0.87 -1.96 -3.19 113.55 115.77 1rzi h SER 31 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1rzi h SER 31 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1rzi h SER 31 CO 0.00 0.85 0.00 -1.22 -0.53 0.00 0.00 176.83 175.93 1rzi n TYR 32 N -4.64 0.00 -1.68 2.24 0.53 -1.26 -4.46 117.16 107.89 1rzi n TYR 32 Ca -0.09 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.57 1rzi n TYR 32 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.68 1rzi n TYR 32 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1rzi s ALA 33 N 0.00 1.12 0.30 -0.72 0.00 -1.10 -4.57 121.76 116.79 1rzi s ALA 33 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1rzi s ALA 33 Cb 0.00 -4.51 -0.10 0.00 0.00 0.00 0.00 23.12 18.51 1rzi s ALA 33 CO 0.00 -5.34 1.20 0.42 0.00 0.00 0.00 175.76 172.05 1rzi s ILE 34 N 13.18 3.12 0.02 0.00 1.09 -0.02 -2.84 121.20 135.76 1rzi s ILE 34 Ca 0.88 1.12 0.01 0.00 -1.10 0.00 0.00 60.65 61.56 1rzi s ILE 34 Cb -0.13 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.55 1rzi s ILE 34 CO 0.11 0.26 -0.04 -0.55 -0.10 0.00 0.00 174.94 174.62 1rzi s SER 35 N -0.63 0.43 -0.34 3.58 0.15 -0.92 0.74 113.70 116.70 1rzi s SER 35 Ca 0.47 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 1rzi s SER 35 Cb -0.36 0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.05 1rzi s SER 35 CO 0.46 -0.17 0.10 0.26 1.20 0.00 0.00 173.24 175.10 1rzi s TRP 36 N -0.99 3.32 -0.12 3.44 0.52 0.46 -1.23 118.94 124.34 1rzi s TRP 36 Ca -0.09 -1.76 -0.03 0.00 0.02 0.00 0.00 56.10 54.24 1rzi s TRP 36 Cb -0.07 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 1rzi s TRP 36 CO -0.00 -0.81 -0.01 0.08 0.02 0.00 0.00 176.95 176.23 1rzi s VAL 37 N 1.31 4.21 0.05 4.03 1.01 -0.71 0.17 120.40 130.47 1rzi s VAL 37 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1rzi s VAL 37 Cb -0.20 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1rzi s VAL 37 CO 0.00 0.54 0.03 -2.11 0.00 0.00 0.00 175.10 173.56 1rzi n ARG 38 N 2.85 1.55 -3.15 2.72 1.85 1.18 -0.26 116.66 123.40 1rzi n ARG 38 Ca -0.18 -0.34 0.05 0.00 -1.00 0.00 0.00 57.85 56.39 1rzi n ARG 38 Cb 0.53 0.05 -0.00 0.00 -1.05 0.00 0.00 32.46 31.99 1rzi n ARG 38 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1rzi s GLN 39 N -2.20 0.20 0.82 2.89 0.74 -1.08 0.89 119.66 121.92 1rzi s GLN 39 Ca 0.02 0.23 -0.11 0.00 0.05 0.00 0.00 55.36 55.54 1rzi s GLN 39 Cb -0.00 0.11 0.09 0.00 1.10 0.00 0.00 33.01 34.31 1rzi s GLN 39 CO 0.01 -0.34 1.13 0.00 -0.55 0.00 0.00 175.29 175.54 1rzi s ALA 40 N 2.94 1.91 -0.26 1.58 0.00 -1.26 -2.59 121.76 124.09 1rzi s ALA 40 Ca 0.21 0.52 -0.34 0.00 0.00 0.00 0.00 51.96 52.34 1rzi s ALA 40 Cb -0.04 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1rzi s ALA 40 CO -0.21 -2.18 2.09 -2.30 0.00 0.00 0.00 175.76 173.16 1rzi n PRO 41 N -3.63 1.50 -0.97 0.00 -0.02 -1.26 -1.59 135.00 129.03 1rzi n PRO 41 Ca 0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1rzi n PRO 41 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 5.73 0.62 0.00 -1.23 0.00 -1.26 -5.02 105.19 104.03 1rzi n GLY 42 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1rzi n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rzi n GLN 43 N -2.24 1.15 -2.55 1.61 1.13 -0.62 -5.13 117.38 110.73 1rzi n GLN 43 Ca 0.00 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1rzi n GLN 43 Cb 0.04 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.46 1rzi n GLN 43 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rzi s GLY 44 N -1.97 1.78 0.29 1.08 0.00 -1.26 -4.84 107.32 102.39 1rzi s GLY 44 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 43.00 1rzi s GLY 44 CO 0.00 -1.01 0.98 1.08 0.00 0.00 0.00 173.10 174.14 1rzi s LEU 45 N -5.00 4.49 -0.12 0.66 1.43 -1.26 -4.28 118.68 114.60 1rzi s LEU 45 Ca 0.62 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1rzi s LEU 45 Cb -0.08 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.36 1rzi s LEU 45 CO 0.42 -0.02 -0.18 -0.70 0.23 0.00 0.00 176.35 176.10 1rzi s GLU 46 N -1.61 2.54 -0.06 1.70 2.12 0.26 -4.92 118.70 118.73 1rzi s GLU 46 Ca 0.46 -0.68 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 1rzi s GLU 46 Cb -0.24 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1rzi s GLU 46 CO 0.31 -0.06 0.82 -0.46 -0.54 0.00 0.00 175.26 175.32 1rzi s TRP 47 N 0.96 3.58 -0.07 5.30 -0.00 -1.26 0.37 118.94 127.82 1rzi s TRP 47 Ca -0.06 1.41 0.12 0.00 -0.00 0.00 0.00 56.10 57.57 1rzi s TRP 47 Cb -0.15 -2.95 -0.18 0.00 -0.00 0.00 0.00 33.47 30.19 1rzi s TRP 47 CO -0.03 0.00 0.16 -1.33 -0.00 0.00 0.00 176.95 175.76 1rzi n MET 48 N 4.04 1.25 0.00 5.86 2.81 0.13 -4.77 117.12 126.43 1rzi n MET 48 Ca 0.02 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1rzi n MET 48 Cb 0.51 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 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 2.00 1.35 3.18 3.03 0.00 -1.19 -3.08 105.19 110.48 1rzi n GLY 49 Ca -0.12 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 1rzi n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 50 N -1.88 1.07 3.37 -0.02 0.00 -0.88 0.17 105.19 107.02 1rzi n GLY 50 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 1rzi n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rzi s ILE 51 N -2.22 0.04 -0.49 -0.61 2.07 0.23 0.65 121.20 120.86 1rzi s ILE 51 Ca 0.14 -0.30 -0.09 0.00 -1.41 0.00 0.00 60.65 58.98 1rzi s ILE 51 Cb -0.04 -0.97 0.12 0.00 0.13 0.00 0.00 42.46 41.70 1rzi s ILE 51 CO 0.09 -0.17 0.37 -0.63 -1.91 0.00 0.00 174.94 172.69 1rzi s ILE 52 N -2.49 4.27 0.35 2.00 1.01 -1.26 -0.84 121.20 124.24 1rzi s ILE 52 Ca -0.05 -1.83 0.26 0.00 0.00 0.00 0.00 60.65 59.02 1rzi s ILE 52 Cb -0.01 -3.80 0.38 0.00 0.01 0.00 0.00 42.46 39.03 1rzi s ILE 52 CO -0.02 -0.79 0.90 -2.65 0.00 0.00 0.00 174.94 172.37 1rzi n PRO 52 N 4.85 0.00 0.00 2.79 -0.02 -1.22 -1.60 135.00 139.81 1rzi n PRO 52 Ca -0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1rzi n PRO 52 Cb 0.41 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.92 0.94 0.00 -1.45 0.31 -1.21 -4.67 118.33 109.33 1rzi n VAL 53 Ca 0.23 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1rzi n VAL 53 Cb 1.13 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1rzi n VAL 53 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1rzi n PHE 54 N -1.20 0.00 -2.49 3.52 1.16 -0.62 -5.12 117.46 112.70 1rzi n PHE 54 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1rzi n PHE 54 Cb 0.04 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.88 1rzi n PHE 54 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1rzi s GLY 55 N 0.00 1.07 -0.32 4.97 0.00 -1.26 -4.60 107.32 107.18 1rzi s GLY 55 Ca 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 44.72 42.65 1rzi s GLY 55 CO 0.00 2.79 1.25 -1.14 0.00 0.00 0.00 173.10 176.00 1rzi n SER 56 N 9.59 -1.22 -3.40 1.64 3.41 -1.26 -5.14 113.62 117.23 1rzi n SER 56 Ca 0.30 -1.66 -0.25 0.00 -0.26 0.00 0.00 58.87 57.00 1rzi n SER 56 Cb 0.50 0.65 0.21 0.00 -0.26 0.00 0.00 64.21 65.31 1rzi n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 57 N 1.57 -2.69 -2.72 7.33 0.00 -1.26 -4.91 120.51 117.83 1rzi n ALA 57 Ca 0.02 -1.37 -0.31 0.00 0.00 0.00 0.00 53.44 51.77 1rzi n ALA 57 Cb 0.71 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 1rzi n ALA 57 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rzi s ASN 58 N -4.09 5.25 -0.04 0.00 0.01 0.21 -4.95 114.94 111.34 1rzi s ASN 58 Ca 0.60 -0.05 -0.01 0.00 -0.71 0.00 0.00 52.86 52.69 1rzi s ASN 58 Cb -0.05 -1.36 0.03 0.00 0.41 0.00 0.00 41.25 40.28 1rzi s ASN 58 CO 0.45 0.22 0.06 -0.31 -1.51 0.00 0.00 177.10 176.02 1rzi s TYR 59 N -1.24 0.01 0.98 2.20 4.12 -1.26 -2.08 117.35 120.08 1rzi s TYR 59 Ca 0.24 0.26 -0.11 0.00 0.02 0.00 0.00 57.07 57.48 1rzi s TYR 59 Cb -0.12 -0.33 0.18 0.00 -1.52 0.00 0.00 41.96 40.18 1rzi s TYR 59 CO 0.16 -0.15 1.11 0.00 0.02 0.00 0.00 175.55 176.69 1rzi n ALA 60 N 4.76 -1.33 -1.00 3.71 0.00 -1.18 -4.75 120.51 120.72 1rzi n ALA 60 Ca -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1rzi n ALA 60 Cb 0.50 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1rzi n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rzi n GLN 61 N -4.42 0.00 -0.20 0.00 6.02 -1.26 -1.59 117.38 115.94 1rzi n GLN 61 Ca 0.10 0.05 0.20 0.00 -0.01 0.00 0.00 57.00 57.33 1rzi n GLN 61 Cb 0.52 -0.60 0.36 0.00 1.02 0.00 0.00 30.24 31.54 1rzi n GLN 61 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1rzi n LYS 62 N -0.15 -0.04 0.00 -1.09 2.85 -1.26 0.38 118.16 118.86 1rzi n LYS 62 Ca 0.00 0.85 0.14 0.00 -1.05 0.00 0.00 58.31 58.25 1rzi n LYS 62 Cb 0.00 -1.52 0.63 0.00 -0.65 0.00 0.00 35.03 33.49 1rzi n LYS 62 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1rzi n PHE 63 N -4.39 0.00 -1.70 5.58 3.01 -1.19 -4.86 117.46 113.92 1rzi n PHE 63 Ca 0.23 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.25 1rzi n PHE 63 Cb 0.79 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.96 1rzi n PHE 63 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1rzi n GLN 64 N -1.19 2.41 0.00 -1.08 6.02 1.23 -2.56 117.38 122.21 1rzi n GLN 64 Ca 0.12 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1rzi n GLN 64 Cb 0.28 -2.64 0.00 0.00 1.02 0.00 0.00 30.24 28.90 1rzi n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rzi n GLY 65 N 3.12 2.77 0.13 1.08 0.00 -1.26 -4.76 105.19 106.28 1rzi n GLY 65 Ca 0.14 -0.67 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 1rzi n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rzi h ARG 66 N 0.00 0.00 -6.66 1.61 3.08 -1.87 -3.47 114.38 107.08 1rzi h ARG 66 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 1rzi h ARG 66 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.08 1rzi h ARG 66 CO 0.00 0.62 -0.13 0.54 -1.07 0.00 0.00 179.97 179.93 1rzi s VAL 67 N -3.38 3.06 -0.29 2.04 0.11 -1.06 -4.27 120.40 116.61 1rzi s VAL 67 Ca -0.00 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 1rzi s VAL 67 Cb 0.11 -3.10 0.19 0.00 -1.53 0.00 0.00 36.38 32.06 1rzi s VAL 67 CO 0.75 -0.06 0.79 -0.89 -3.33 0.00 0.00 175.10 172.37 1rzi s THR 68 N -2.57 -0.67 0.08 5.04 2.01 -0.53 -4.97 115.64 114.03 1rzi s THR 68 Ca 0.54 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.34 1rzi s THR 68 Cb -0.10 -0.70 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 1rzi s THR 68 CO 0.36 0.00 0.62 -0.63 -0.69 0.00 0.00 174.62 174.28 1rzi s ILE 69 N 2.89 4.69 0.04 1.82 1.01 -1.26 -0.88 121.20 129.51 1rzi s ILE 69 Ca 0.17 1.33 0.03 0.00 0.00 0.00 0.00 60.65 62.18 1rzi s ILE 69 Cb -0.07 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1rzi s ILE 69 CO -0.24 0.52 -0.09 0.42 0.00 0.00 0.00 174.94 175.55 1rzi s THR 70 N -0.94 0.68 0.02 2.92 -4.23 -0.03 -4.74 115.64 109.33 1rzi s THR 70 Ca 0.31 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1rzi s THR 70 Cb -0.20 -0.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 1rzi s THR 70 CO 0.20 -0.25 -0.22 0.00 -0.54 0.00 0.00 174.62 173.81 1rzi s ALA 71 N -1.14 1.88 -0.33 3.99 0.00 -1.26 -0.78 121.76 124.12 1rzi s ALA 71 Ca -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1rzi s ALA 71 Cb -0.09 -0.42 0.17 0.00 0.00 0.00 0.00 23.12 22.78 1rzi s ALA 71 CO 0.01 0.44 0.46 0.34 0.00 0.00 0.00 175.76 177.01 1rzi s ASP 72 N -0.93 -0.01 0.00 0.00 3.68 -0.48 -4.98 116.67 113.96 1rzi s ASP 72 Ca 0.09 -0.62 0.03 0.00 2.13 0.00 0.00 52.55 54.18 1rzi s ASP 72 Cb -0.09 1.25 0.18 0.00 -1.45 0.00 0.00 42.92 42.80 1rzi s ASP 72 CO 0.01 -0.30 0.58 -0.62 0.13 0.00 0.00 175.17 174.97 1rzi n GLU 73 N 4.99 0.40 0.00 4.34 4.71 -1.26 -0.04 120.64 133.78 1rzi n GLU 73 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1rzi n GLU 73 Cb 0.50 -1.11 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 1rzi n GLU 73 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rzi n ALA 74 N -0.61 -0.14 -1.31 0.62 0.00 -1.26 -2.63 120.51 115.18 1rzi n ALA 74 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1rzi n ALA 74 Cb 0.01 0.22 0.21 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.86 2.71 -3.73 0.00 -2.24 -1.24 -4.91 114.28 103.02 1rzi n THR 75 Ca 0.00 -2.34 -0.32 0.00 -2.27 0.00 0.00 64.05 59.11 1rzi n THR 75 Cb 0.00 -0.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.96 -4.91 -4.28 3.42 3.41 -1.06 -4.66 113.62 104.58 1rzi n SER 76 Ca 0.39 -1.04 -0.28 0.00 -0.26 0.00 0.00 58.87 57.68 1rzi n SER 76 Cb 1.20 -3.23 -0.15 0.00 -0.26 0.00 0.00 64.21 61.77 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 -3.50 1.85 -0.05 6.66 2.01 0.94 -2.87 115.64 120.68 1rzi s THR 77 Ca 0.45 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 61.31 1rzi s THR 77 Cb -0.17 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1rzi s THR 77 CO 0.87 0.36 -0.17 -0.89 -0.69 0.00 0.00 174.62 174.10 1rzi s THR 78 N -0.71 2.78 0.41 -0.82 2.01 -0.54 -1.38 115.64 117.40 1rzi s THR 78 Ca 0.09 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.34 1rzi s THR 78 Cb -0.09 -2.07 -0.08 0.00 0.01 0.00 0.00 72.50 70.27 1rzi s THR 78 CO 0.01 0.58 0.03 -0.31 -0.69 0.00 0.00 174.62 174.24 1rzi s TYR 79 N -0.55 2.53 -0.27 4.92 1.51 0.04 -2.34 117.35 123.18 1rzi s TYR 79 Ca 0.08 -0.65 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 1rzi s TYR 79 Cb -0.11 -1.79 0.14 0.00 -0.11 0.00 0.00 41.96 40.09 1rzi s TYR 79 CO 0.01 0.42 0.57 1.41 -1.11 0.00 0.00 175.55 176.85 1rzi s MET 80 N -3.73 0.50 0.04 -0.62 1.75 0.23 -0.85 119.30 116.62 1rzi s MET 80 Ca 0.36 1.19 0.05 0.00 -1.25 0.00 0.00 55.69 56.03 1rzi s MET 80 Cb 0.09 0.57 -0.04 0.00 2.84 0.00 0.00 34.83 38.30 1rzi s MET 80 CO 0.19 -0.34 -0.09 -2.00 -0.65 0.00 0.00 175.02 172.13 1rzi s GLU 81 N 2.80 2.38 0.01 4.11 2.12 -0.05 0.12 118.70 130.19 1rzi s GLU 81 Ca 0.03 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.51 1rzi s GLU 81 Cb -0.13 -2.41 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 1rzi s GLU 81 CO -0.18 0.56 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.92 1rzi s LEU 82 N -1.69 2.14 0.00 2.70 2.96 0.29 -1.45 118.68 123.62 1rzi s LEU 82 Ca 0.19 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1rzi s LEU 82 Cb -0.11 0.03 0.00 0.00 0.50 0.00 0.00 46.19 46.61 1rzi s LEU 82 CO 0.10 -0.16 0.00 -1.20 -1.32 0.00 0.00 176.35 173.77 1rzi n SER 82 N 2.24 0.00 -4.81 3.68 7.64 -1.20 -2.44 113.62 118.74 1rzi n SER 82 Ca -0.19 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.36 1rzi n SER 82 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 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 -4.13 3.75 0.00 -3.43 1.43 -1.24 -4.89 118.68 110.17 1rzi s LEU 82 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1rzi s LEU 82 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1rzi s LEU 82 CO 0.00 -0.81 0.00 0.54 0.23 0.00 0.00 176.35 176.31 1rzi n ARG 83 N -1.24 0.57 0.07 1.70 1.74 -1.26 -2.33 116.66 115.91 1rzi n ARG 83 Ca 0.09 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1rzi n ARG 83 Cb 0.53 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.87 1rzi n ARG 83 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1rzi h SER 84 N 0.00 0.00 0.00 0.55 0.87 -1.99 -3.16 113.55 109.82 1rzi h SER 84 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1rzi h SER 84 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1rzi h SER 84 CO 0.00 0.92 0.00 -0.62 -0.53 0.00 0.00 176.83 176.60 1rzi n GLU 85 N -3.32 0.48 0.00 2.24 4.71 -1.26 -1.63 120.64 121.86 1rzi n GLU 85 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.25 1rzi n GLU 85 Cb 0.91 -1.21 -0.05 0.00 -1.01 0.00 0.00 31.44 30.08 1rzi n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1rzi n ASP 86 N -0.71 0.83 -4.63 1.62 8.00 -1.19 -4.88 116.55 115.59 1rzi n ASP 86 Ca 0.05 -0.77 -0.43 0.00 0.71 0.00 0.00 54.79 54.36 1rzi n ASP 86 Cb 0.02 0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 1rzi n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rzi s THR 87 N -3.04 3.63 0.00 -3.53 2.01 -0.64 -4.83 115.64 109.23 1rzi s THR 87 Ca 0.07 0.71 -0.13 0.00 0.31 0.00 0.00 61.69 62.65 1rzi s THR 87 Cb 0.16 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1rzi s THR 87 CO 0.84 -0.26 0.60 0.00 -0.69 0.00 0.00 174.62 175.10 1rzi n ALA 88 N 8.56 -1.67 -3.05 7.40 0.00 -1.06 -4.09 120.51 126.60 1rzi n ALA 88 Ca 0.19 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 1rzi n ALA 88 Cb 0.45 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.88 1rzi n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 89 N -2.12 4.05 -0.38 0.00 1.01 -1.07 -2.01 120.40 119.88 1rzi s VAL 89 Ca 0.14 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1rzi s VAL 89 Cb -0.00 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rzi s VAL 89 CO 0.00 0.43 0.39 -0.31 0.00 0.00 0.00 175.10 175.62 1rzi s TYR 90 N 0.90 3.19 0.17 5.22 1.51 0.15 -2.63 117.35 125.86 1rzi s TYR 90 Ca 0.01 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1rzi s TYR 90 Cb -0.14 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 1rzi s TYR 90 CO 0.02 -0.56 0.34 -0.06 -1.11 0.00 0.00 175.55 174.19 1rzi s PHE 91 N 2.06 3.49 -0.16 2.71 0.40 0.65 -1.75 117.98 125.37 1rzi s PHE 91 Ca 0.12 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.72 1rzi s PHE 91 Cb -0.17 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.60 1rzi s PHE 91 CO 0.12 0.44 -0.10 0.00 0.70 0.00 0.00 175.22 176.38 1rzi s ALA 93 N 1.52 3.43 -0.02 0.00 0.00 -0.37 -1.81 121.76 124.52 1rzi s ALA 93 Ca 0.02 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1rzi s ALA 93 Cb -0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1rzi s ALA 93 CO -0.09 0.22 -0.11 0.21 0.00 0.00 0.00 175.76 175.99 1rzi s LYS 94 N -3.79 2.50 -0.44 0.00 2.36 0.23 -2.16 119.74 118.45 1rzi s LYS 94 Ca 0.33 -0.72 0.02 0.00 -2.55 0.00 0.00 55.97 53.06 1rzi s LYS 94 Cb -0.07 -2.44 0.14 0.00 -1.05 0.00 0.00 37.83 34.42 1rzi s LYS 94 CO 0.23 0.61 0.25 0.20 1.55 0.00 0.00 175.35 178.19 1rzi s GLY 95 N -1.11 1.65 -0.49 5.54 0.00 -1.13 -2.10 107.32 109.68 1rzi s GLY 95 Ca 0.14 -2.59 0.06 0.00 0.00 0.00 0.00 44.72 42.34 1rzi s GLY 95 CO 0.04 1.58 0.79 0.61 0.00 0.00 0.00 173.10 176.12 1rzi n GLY 96 N 3.50 0.08 0.00 0.20 0.00 -1.26 -2.69 105.19 105.02 1rzi n GLY 96 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rzi n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1rzi n HIS 100 N 2.13 0.00 -0.11 1.61 -0.00 -1.26 -5.04 115.22 112.56 1rzi n HIS 100 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1rzi n HIS 100 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 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 5.00 -3.07 3.58 1.57 0.00 -1.26 -4.67 105.19 106.34 1rzi n GLY 100 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 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 -5.64 1.60 0.15 1.61 1.00 -1.26 -4.71 119.30 112.05 1rzi s MET 100 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 55.69 54.99 1rzi s MET 100 Cb 0.00 -5.03 0.05 0.00 0.00 0.00 0.00 34.83 29.86 1rzi s MET 100 CO 0.00 -4.94 1.67 0.22 0.00 0.00 0.00 175.02 171.97 1rzi h ASP 101 N 11.25 -0.37 -3.76 3.03 3.58 -1.69 -3.42 116.42 125.03 1rzi h ASP 101 Ca 0.07 0.11 -0.59 0.00 0.42 0.00 0.00 57.03 57.03 1rzi h ASP 101 Cb 0.98 0.23 -0.32 0.00 1.72 0.00 0.00 39.33 41.94 1rzi h ASP 101 CO 1.07 -0.14 -0.85 0.54 -2.88 0.00 0.00 179.24 176.99 1rzi s VAL 102 N -6.20 1.58 0.56 2.25 0.11 -1.15 -5.00 120.40 112.55 1rzi s VAL 102 Ca -0.14 -0.78 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1rzi s VAL 102 Cb 0.13 -1.36 0.06 0.00 -1.53 0.00 0.00 36.38 33.67 1rzi s VAL 102 CO 0.70 0.45 0.52 0.26 -3.33 0.00 0.00 175.10 173.69 1rzi s TRP 103 N 0.15 1.51 0.55 1.54 0.52 -1.26 0.78 118.94 122.73 1rzi s TRP 103 Ca -0.08 -0.83 0.08 0.00 0.02 0.00 0.00 56.10 55.29 1rzi s TRP 103 Cb -0.14 -1.99 0.06 0.00 -1.15 0.00 0.00 33.47 30.26 1rzi s TRP 103 CO 0.04 -0.69 0.60 0.20 0.02 0.00 0.00 176.95 177.12 1rzi s GLY 104 N -4.40 2.04 0.18 0.98 0.00 -0.75 -4.41 107.32 100.95 1rzi s GLY 104 Ca 0.41 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.26 1rzi s GLY 104 CO 0.26 -1.80 1.74 0.06 0.00 0.00 0.00 173.10 173.36 1rzi h GLN 105 N 0.48 0.29 -0.00 2.90 3.07 -1.89 -3.46 115.11 116.49 1rzi h GLN 105 Ca -0.34 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1rzi h GLN 105 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.79 1rzi h GLN 105 CO 0.49 0.19 0.00 0.41 0.09 0.00 0.00 178.83 180.01 1rzi n GLY 106 N -1.26 1.65 3.82 0.06 0.00 -1.26 -5.04 105.19 103.17 1rzi n GLY 106 Ca 0.04 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.01 5.13 -0.18 2.61 2.01 -0.71 -4.90 115.64 119.59 1rzi s THR 107 Ca 0.00 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 1rzi s THR 107 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1rzi s THR 107 CO 0.00 0.59 0.09 -0.89 -0.69 0.00 0.00 174.62 173.71 1rzi s THR 108 N -1.01 5.02 -0.26 -0.82 2.01 -1.26 0.29 115.64 119.61 1rzi s THR 108 Ca 0.15 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 1rzi s THR 108 Cb -0.12 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.22 1rzi s THR 108 CO 0.05 0.48 0.08 -0.69 -0.69 0.00 0.00 174.62 173.84 1rzi s VAL 109 N 0.19 0.58 -0.22 3.82 1.01 -0.85 0.08 120.40 125.01 1rzi s VAL 109 Ca 0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1rzi s VAL 109 Cb -0.12 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1rzi s VAL 109 CO -0.00 -0.49 0.56 -0.89 0.00 0.00 0.00 175.10 174.27 1rzi s THR 110 N 1.79 5.06 -0.35 3.92 2.01 -0.70 -2.57 115.64 124.79 1rzi s THR 110 Ca 0.05 1.02 -0.00 0.00 0.31 0.00 0.00 61.69 63.06 1rzi s THR 110 Cb -0.17 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.55 1rzi s THR 110 CO -0.20 0.12 0.09 -0.69 -0.69 0.00 0.00 174.62 173.26 1rzi s VAL 111 N 1.95 2.89 0.34 3.82 1.01 -1.26 -1.38 120.40 127.77 1rzi s VAL 111 Ca 0.25 -1.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.28 1rzi s VAL 111 Cb -0.16 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1rzi s VAL 111 CO 0.09 -0.48 0.45 0.00 0.00 0.00 0.00 175.10 175.16 1rzi s ALA 112 N 1.11 0.93 -0.14 5.51 0.00 -1.20 -4.15 121.76 123.81 1rzi s ALA 112 Ca 0.04 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 1rzi s ALA 112 Cb -0.21 1.20 -0.06 0.00 0.00 0.00 0.00 23.12 24.05 1rzi s ALA 112 CO -0.04 -0.77 0.00 0.66 0.00 0.00 0.00 175.76 175.61 1rzi h SER 113 N 2.12 0.00 -1.64 0.00 4.64 -1.93 -3.31 113.55 113.42 1rzi h SER 113 Ca -0.28 -0.15 -0.62 0.00 -0.47 0.00 0.00 61.79 60.27 1rzi h SER 113 Cb 1.24 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.48 1rzi h SER 113 CO 0.38 0.82 -0.93 0.00 -0.87 0.00 0.00 176.83 176.23 1rzi n ALA 114 N -3.29 -2.98 -1.99 5.18 0.00 -1.26 -4.87 120.51 111.30 1rzi n ALA 114 Ca -0.09 0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1rzi n ALA 114 Cb 0.27 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.35 1rzi n ALA 114 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzi s SER 115 N -0.99 4.59 0.36 0.00 0.01 -1.26 -5.03 113.70 111.38 1rzi s SER 115 Ca 0.59 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 57.21 1rzi s SER 115 Cb -0.64 -0.13 -0.11 0.00 0.21 0.00 0.00 66.02 65.35 1rzi s SER 115 CO 0.62 -1.68 1.51 0.41 0.41 0.00 0.00 173.24 174.50 1rzi n THR 116 N -2.68 1.76 -3.64 1.44 -1.04 -1.26 -4.86 114.28 104.00 1rzi n THR 116 Ca 0.14 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.56 1rzi n THR 116 Cb 0.61 -1.95 -0.08 0.00 -1.82 0.00 0.00 70.33 67.08 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 -1.71 0.79 0.60 -2.82 2.20 -0.64 -5.00 119.74 113.15 1rzi s LYS 117 Ca 0.56 0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 56.71 1rzi s LYS 117 Cb -0.48 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1rzi s LYS 117 CO 0.60 -0.15 0.95 0.20 -0.36 0.00 0.00 175.35 176.59 1rzi s GLY 118 N -0.16 1.60 0.51 5.54 0.00 -1.26 -1.77 107.32 111.77 1rzi s GLY 118 Ca -0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 44.72 44.05 1rzi s GLY 118 CO 0.03 -0.17 1.03 2.56 0.00 0.00 0.00 173.10 176.55 1rzi s PRO 119 N -5.06 3.73 -0.30 2.90 0.04 -1.26 -4.39 135.00 130.66 1rzi s PRO 119 Ca 0.54 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1rzi s PRO 119 Cb -0.11 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1rzi s PRO 119 CO 0.48 -0.48 0.04 0.45 0.04 0.00 0.00 177.00 177.53 1rzi s SER 120 N -2.28 4.95 -0.17 6.66 0.15 -0.42 -4.96 113.70 117.63 1rzi s SER 120 Ca 0.65 -1.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.17 1rzi s SER 120 Cb -0.15 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.32 1rzi s SER 120 CO 0.24 -0.24 0.20 -0.69 1.20 0.00 0.00 173.24 173.96 1rzi s VAL 121 N 1.37 5.37 0.06 4.45 1.01 -1.26 -2.09 120.40 129.31 1rzi s VAL 121 Ca -0.01 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1rzi s VAL 121 Cb -0.18 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1rzi s VAL 121 CO 0.00 0.45 -0.10 -0.36 0.00 0.00 0.00 175.10 175.10 1rzi s PHE 122 N 0.14 0.88 0.00 5.22 0.08 -0.59 -4.99 117.98 118.73 1rzi s PHE 122 Ca 0.12 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.40 1rzi s PHE 122 Cb -0.12 -0.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.78 1rzi s PHE 122 CO 0.01 -0.04 0.72 -1.25 -0.10 0.00 0.00 175.22 174.57 1rzi s PRO 123 N -1.94 4.45 -1.02 0.24 0.04 -1.26 0.00 135.00 135.50 1rzi s PRO 123 Ca -0.04 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 61.93 1rzi s PRO 123 Cb -0.08 -3.39 0.29 0.00 0.04 0.00 0.00 34.50 31.37 1rzi s PRO 123 CO 0.00 0.23 1.31 1.28 0.04 0.00 0.00 177.00 179.86 1rzi n LEU 124 N 3.09 5.88 -4.72 -3.56 4.77 -1.10 -4.92 117.00 116.44 1rzi n LEU 124 Ca -0.03 -5.22 -0.42 0.00 -0.03 0.00 0.00 56.01 50.31 1rzi n LEU 124 Cb 0.51 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.37 1rzi n LEU 124 CO 0.47 1.68 1.01 0.00 -1.33 0.00 0.00 177.39 179.22 1rzi n ALA 125 N 1.50 1.66 -0.80 -1.18 0.00 -1.26 -2.77 120.51 117.66 1rzi n ALA 125 Ca 0.26 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.76 1rzi n ALA 125 Cb 0.35 -2.32 0.17 0.00 0.00 0.00 0.00 19.45 17.65 1rzi n ALA 125 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rzi s PRO 126 N -1.51 0.84 0.00 0.00 0.02 -1.26 -4.94 135.00 128.14 1rzi s PRO 126 Ca 0.58 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1rzi s PRO 126 Cb -0.55 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1rzi s PRO 126 CO 0.59 -2.67 0.00 -1.13 -0.33 0.00 0.00 177.00 173.46 1rzi n SER 127 N -4.23 0.21 -0.08 2.53 3.41 -1.26 -4.56 113.62 109.64 1rzi n SER 127 Ca 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1rzi n SER 127 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 1rzi n SER 127 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 128 N 0.00 1.38 0.01 4.04 3.41 -1.26 -4.09 113.62 117.12 1rzi n SER 128 Ca 0.00 -0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1rzi n SER 128 Cb 0.00 0.74 0.42 0.00 -0.26 0.00 0.00 64.21 65.11 1rzi n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rzi n LYS 129 N -2.62 0.02 -0.62 4.33 4.76 -1.26 -2.33 118.16 120.45 1rzi n LYS 129 Ca -0.26 0.19 0.06 0.00 -2.87 0.00 0.00 58.31 55.43 1rzi n LYS 129 Cb 0.98 -1.53 0.21 0.00 -1.84 0.00 0.00 35.03 32.84 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 -1.57 1.71 -4.25 4.39 7.64 -1.26 -5.04 113.62 115.23 1rzi n SER 130 Ca 0.05 -3.88 -0.21 0.00 1.01 0.00 0.00 58.87 55.83 1rzi n SER 130 Cb 0.23 -0.53 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.20 1.47 -0.41 0.44 -4.23 -0.98 -1.42 115.64 107.30 1rzi s THR 131 Ca 0.38 -1.53 0.09 0.00 -1.18 0.00 0.00 61.69 59.45 1rzi s THR 131 Cb 0.37 -1.43 0.36 0.00 1.34 0.00 0.00 72.50 73.14 1rzi s THR 131 CO -0.07 -0.20 1.08 -0.24 -0.54 0.00 0.00 174.62 174.65 1rzi n SER 132 N 0.98 -1.25 0.00 3.99 2.88 -0.15 -5.00 113.62 115.07 1rzi n SER 132 Ca -0.19 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 1rzi n SER 132 Cb 0.55 0.98 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 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 0.09 0.75 0.22 0.46 0.00 -1.26 -4.27 105.19 101.18 1rzi n GLY 133 Ca 0.08 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.58 3.27 -0.02 0.00 -1.26 -4.70 105.19 101.90 1rzi n GLY 134 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1rzi n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 135 N -2.10 2.24 -0.22 2.61 2.01 -1.26 0.29 115.64 119.21 1rzi s THR 135 Ca 0.40 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1rzi s THR 135 Cb 0.21 -1.85 0.07 0.00 0.01 0.00 0.00 72.50 70.94 1rzi s THR 135 CO 0.38 0.56 0.08 0.00 -0.69 0.00 0.00 174.62 174.94 1rzi s ALA 136 N 0.10 0.82 0.68 7.40 0.00 -0.96 -0.98 121.76 128.83 1rzi s ALA 136 Ca -0.11 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 1rzi s ALA 136 Cb -0.16 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1rzi s ALA 136 CO 0.06 -1.32 1.11 0.00 0.00 0.00 0.00 175.76 175.61 1rzi s ALA 137 N 1.96 2.43 0.06 0.00 0.00 -0.51 -4.31 121.76 121.39 1rzi s ALA 137 Ca 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1rzi s ALA 137 Cb -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1rzi s ALA 137 CO -0.15 -1.37 0.09 1.47 0.00 0.00 0.00 175.76 175.80 1rzi n LEU 138 N -2.64 0.00 0.00 0.00 -0.00 -0.66 -4.39 117.00 109.31 1rzi n LEU 138 Ca 0.10 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.68 1rzi n LEU 138 Cb 0.52 0.46 0.00 0.00 -0.00 0.00 0.00 43.42 44.40 1rzi n LEU 138 CO 0.49 -0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.38 1rzi n GLY 139 N -0.09 -0.86 2.88 1.47 0.00 -1.11 -0.63 105.19 106.85 1rzi n GLY 139 Ca -0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1rzi n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi s LEU 141 N 0.93 3.58 -0.40 0.00 2.96 0.10 0.30 118.68 126.15 1rzi s LEU 141 Ca -0.11 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 1rzi s LEU 141 Cb -0.14 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.74 1rzi s LEU 141 CO -0.00 -0.12 0.22 -0.69 -1.32 0.00 0.00 176.35 174.44 1rzi s VAL 142 N 1.54 4.18 0.02 1.68 1.01 0.09 -1.54 120.40 127.38 1rzi s VAL 142 Ca 0.04 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 60.81 1rzi s VAL 142 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1rzi s VAL 142 CO 0.02 -0.41 -0.19 -0.75 0.00 0.00 0.00 175.10 173.78 1rzi s LYS 143 N 1.43 2.13 -0.82 2.72 2.20 -0.89 -1.36 119.74 125.15 1rzi s LYS 143 Ca 0.02 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 54.67 1rzi s LYS 143 Cb -0.22 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1rzi s LYS 143 CO 0.03 0.55 0.72 -0.25 -0.36 0.00 0.00 175.35 176.04 1rzi n ASP 144 N 1.76 -6.97 -1.70 1.43 8.00 -0.96 -1.31 116.55 116.81 1rzi n ASP 144 Ca -0.16 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1rzi n ASP 144 Cb 0.52 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 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 -2.28 0.00 0.00 1.24 0.18 -1.19 -4.30 117.16 110.82 1rzi n TYR 145 Ca -0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.71 1rzi n TYR 145 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 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 0.00 0.00 0.00 -3.48 -0.00 -0.73 -2.44 117.46 110.81 1rzi n PHE 146 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1rzi n PHE 146 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1rzi n PHE 146 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1rzi n PRO 147 N -0.85 1.42 -3.59 -7.13 -0.04 -1.26 -1.63 135.00 121.92 1rzi n PRO 147 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 1rzi n PRO 147 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1rzi n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rzi s GLU 148 N 0.00 3.37 0.00 0.54 0.41 -1.26 -4.80 118.70 116.96 1rzi s GLU 148 Ca 0.00 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1rzi s GLU 148 Cb 0.00 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 1rzi s GLU 148 CO 0.00 0.21 0.00 -0.35 -0.49 0.00 0.00 175.26 174.63 1rzi n PRO 149 N -1.64 1.83 -4.38 0.39 -0.04 -1.26 -4.96 135.00 124.94 1rzi n PRO 149 Ca -0.05 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 1rzi n PRO 149 Cb 0.57 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.93 1rzi n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rzi s VAL 150 N 0.12 1.57 0.04 0.52 0.11 -1.26 -4.45 120.40 117.05 1rzi s VAL 150 Ca 0.00 -2.14 0.07 0.00 -2.93 0.00 0.00 61.98 56.99 1rzi s VAL 150 Cb 0.00 -2.28 -0.02 0.00 -1.53 0.00 0.00 36.38 32.54 1rzi s VAL 150 CO 0.00 -0.41 -0.21 0.42 -3.33 0.00 0.00 175.10 171.57 1rzi s THR 151 N -3.07 1.66 -0.07 5.04 -4.23 0.62 -5.00 115.64 110.59 1rzi s THR 151 Ca 0.27 -1.18 -0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1rzi s THR 151 Cb 0.03 -1.44 0.04 0.00 1.34 0.00 0.00 72.50 72.47 1rzi s THR 151 CO 0.09 0.22 0.14 -0.69 -0.54 0.00 0.00 174.62 173.84 1rzi s VAL 152 N -0.78 -0.19 0.30 2.29 1.01 -1.26 -1.17 120.40 120.60 1rzi s VAL 152 Ca 0.07 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1rzi s VAL 152 Cb -0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 1rzi s VAL 152 CO 0.02 0.14 0.05 -0.94 0.00 0.00 0.00 175.10 174.36 1rzi s SER 153 N 2.02 2.10 -0.08 3.32 1.04 -0.85 -4.96 113.70 116.28 1rzi s SER 153 Ca 0.01 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.12 1rzi s SER 153 Cb -0.12 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1rzi s SER 153 CO -0.05 -0.60 -0.17 0.26 0.98 0.00 0.00 173.24 173.66 1rzi s TRP 154 N -3.38 1.92 -1.65 5.02 0.52 -1.26 -0.06 118.94 120.05 1rzi s TRP 154 Ca 0.35 -0.77 -0.02 0.00 0.02 0.00 0.00 56.10 55.68 1rzi s TRP 154 Cb 0.08 -1.35 0.00 0.00 -1.15 0.00 0.00 33.47 31.06 1rzi s TRP 154 CO 0.14 -0.35 0.28 0.09 0.02 0.00 0.00 176.95 177.13 1rzi n ASN 155 N 3.76 -5.91 -2.05 2.95 3.02 -0.31 -1.45 115.26 115.27 1rzi n ASN 155 Ca -0.21 -0.14 -0.20 0.00 -0.03 0.00 0.00 54.58 54.01 1rzi n ASN 155 Cb 0.52 -4.85 -0.04 0.00 -0.61 0.00 0.00 39.78 34.80 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 -2.24 -5.45 0.00 6.41 7.64 -1.26 -2.57 113.62 116.15 1rzi n SER 156 Ca -0.18 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1rzi n SER 156 Cb 0.65 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 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 -0.73 3.75 0.36 0.23 0.00 -0.68 -4.98 105.19 103.15 1rzi n GLY 157 Ca -0.22 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.11 -2.71 4.61 0.00 -1.06 -4.24 120.51 117.21 1rzi n ALA 158 Ca 0.00 1.03 -0.37 0.00 0.00 0.00 0.00 53.44 54.09 1rzi n ALA 158 Cb 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -11.04 4.23 0.00 0.00 2.96 -0.53 -4.86 118.68 109.45 1rzi s LEU 159 Ca -0.14 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1rzi s LEU 159 Cb 0.24 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1rzi s LEU 159 CO 0.73 0.02 0.00 0.35 -1.32 0.00 0.00 176.35 176.13 1rzi n THR 160 N 3.81 0.00 -3.07 3.68 -2.24 -1.26 -4.03 114.28 111.17 1rzi n THR 160 Ca -0.09 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 1rzi n THR 160 Cb 0.52 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1rzi n THR 160 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rzi s SER 161 N 0.00 7.01 -1.66 3.42 0.01 -1.26 -3.82 113.70 117.40 1rzi s SER 161 Ca 0.00 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.47 1rzi s SER 161 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1rzi s SER 161 CO 0.00 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1rzi n GLY 162 N 2.89 0.92 3.69 3.44 0.00 -1.26 -4.58 105.19 110.29 1rzi n GLY 162 Ca -0.03 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1rzi n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 163 N -2.71 5.22 -0.31 1.61 1.01 -1.25 -2.74 120.40 121.23 1rzi s VAL 163 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1rzi s VAL 163 Cb 0.00 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.75 1rzi s VAL 163 CO 0.00 0.30 0.08 -1.00 0.00 0.00 0.00 175.10 174.47 1rzi s HIS 164 N 1.00 2.27 -0.58 5.22 3.76 -0.78 -5.02 115.29 121.16 1rzi s HIS 164 Ca 0.20 -2.06 -0.20 0.00 -0.15 0.00 0.00 55.06 52.85 1rzi s HIS 164 Cb -0.14 -2.03 0.08 0.00 1.11 0.00 0.00 32.58 31.60 1rzi s HIS 164 CO 0.07 -0.89 0.73 0.99 -0.85 0.00 0.00 174.74 174.80 1rzi s THR 165 N 1.42 4.74 0.83 1.30 2.01 -1.26 -2.77 115.64 121.91 1rzi s THR 165 Ca 0.09 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 1rzi s THR 165 Cb -0.18 -4.47 0.10 0.00 0.01 0.00 0.00 72.50 67.96 1rzi s THR 165 CO -0.20 -1.09 1.19 -0.36 -0.69 0.00 0.00 174.62 173.48 1rzi s PHE 166 N 2.93 1.78 0.70 4.92 0.40 -1.16 -4.98 117.98 122.56 1rzi s PHE 166 Ca 0.15 1.70 -0.14 0.00 -0.60 0.00 0.00 56.93 58.03 1rzi s PHE 166 Cb -0.21 -3.45 0.02 0.00 0.51 0.00 0.00 43.02 39.89 1rzi s PHE 166 CO 0.09 -2.82 1.14 -2.14 0.70 0.00 0.00 175.22 172.19 1rzi s PRO 167 N -4.26 2.47 0.94 0.24 0.02 -1.26 -4.53 135.00 128.62 1rzi s PRO 167 Ca 0.71 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 63.08 1rzi s PRO 167 Cb -0.27 -1.90 0.22 0.00 0.02 0.00 0.00 34.50 32.57 1rzi s PRO 167 CO 0.52 -1.52 1.10 0.00 -0.33 0.00 0.00 177.00 176.77 1rzi n ALA 168 N -2.66 -1.93 -3.43 -1.55 0.00 -1.26 -4.72 120.51 104.95 1rzi n ALA 168 Ca 0.11 -1.49 -0.12 0.00 0.00 0.00 0.00 53.44 51.94 1rzi n ALA 168 Cb 0.51 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1rzi n ALA 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1rzi s VAL 169 N -3.28 -0.01 -0.08 0.00 -7.23 -1.02 -4.94 120.40 103.83 1rzi s VAL 169 Ca 0.65 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1rzi s VAL 169 Cb -0.03 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 1rzi s VAL 169 CO 0.47 0.02 0.98 -0.22 -0.31 0.00 0.00 175.10 176.04 1rzi s LEU 170 N 0.65 4.27 0.54 1.32 2.96 -1.26 -2.89 118.68 124.28 1rzi s LEU 170 Ca -0.04 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 1rzi s LEU 170 Cb -0.05 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1rzi s LEU 170 CO -0.04 -0.39 0.77 -1.10 -1.32 0.00 0.00 176.35 174.27 1rzi s GLN 171 N 1.74 2.64 0.28 1.98 -0.21 -0.62 -4.92 119.66 120.55 1rzi s GLN 171 Ca 0.48 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 55.20 1rzi s GLN 171 Cb -0.19 -2.48 0.56 0.00 1.00 0.00 0.00 33.01 31.91 1rzi s GLN 171 CO 0.20 -0.66 1.80 0.66 -2.12 0.00 0.00 175.29 175.17 1rzi h SER 172 N 0.09 0.73 -0.06 5.90 4.64 -1.96 -0.15 113.55 122.75 1rzi h SER 172 Ca -0.43 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1rzi h SER 172 Cb 1.29 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1rzi h SER 172 CO 0.54 0.34 -0.13 0.77 -0.87 0.00 0.00 176.83 177.48 1rzi h SER 173 N 0.80 -0.40 0.00 4.97 4.64 -2.01 -3.46 113.55 118.08 1rzi h SER 173 Ca 0.49 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1rzi h SER 173 Cb 0.61 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1rzi h SER 173 CO -0.32 -0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.07 1rzi n GLY 174 N -1.27 1.26 3.89 -0.77 0.00 -0.07 -4.89 105.19 103.34 1rzi n GLY 174 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 4.14 0.00 0.99 1.43 -1.26 -4.68 118.68 119.29 1rzi s LEU 175 Ca 0.00 0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1rzi s LEU 175 Cb 0.00 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.79 1rzi s LEU 175 CO 0.00 -0.11 0.67 -1.22 0.23 0.00 0.00 176.35 175.92 1rzi n TYR 176 N -0.47 -3.54 0.00 0.29 4.01 -1.02 -1.58 117.16 114.84 1rzi n TYR 176 Ca -0.01 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 56.87 1rzi n TYR 176 Cb 0.53 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 -3.21 0.00 -1.04 7.72 2.88 -1.14 -2.27 113.62 116.56 1rzi n SER 177 Ca 0.10 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1rzi n SER 177 Cb 0.34 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1rzi n SER 177 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzi n LEU 178 N 0.00 0.00 -3.64 2.46 -0.00 -0.46 -2.45 117.00 112.92 1rzi n LEU 178 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.01 55.84 1rzi n LEU 178 Cb 0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.39 1rzi n LEU 178 CO 0.00 -0.01 0.61 -0.94 -0.00 0.00 0.00 177.39 177.05 1rzi s SER 179 N -1.05 -0.57 0.19 1.45 1.04 -1.26 -0.73 113.70 112.78 1rzi s SER 179 Ca 0.01 1.10 0.06 0.00 0.48 0.00 0.00 55.95 57.59 1rzi s SER 179 Cb 0.00 1.12 -0.04 0.00 0.10 0.00 0.00 66.02 67.20 1rzi s SER 179 CO 0.01 -0.19 0.16 -0.55 0.98 0.00 0.00 173.24 173.64 1rzi s SER 180 N 0.31 5.52 0.16 7.02 0.15 0.15 -3.00 113.70 124.02 1rzi s SER 180 Ca 0.02 -0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.42 1rzi s SER 180 Cb -0.05 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1rzi s SER 180 CO -0.04 0.03 0.25 0.68 1.20 0.00 0.00 173.24 175.37 1rzi s VAL 181 N -1.88 0.06 -0.01 4.45 -7.23 -1.11 0.14 120.40 114.81 1rzi s VAL 181 Ca 0.32 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1rzi s VAL 181 Cb -0.09 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.94 1rzi s VAL 181 CO 0.24 -0.29 0.18 0.54 -0.31 0.00 0.00 175.10 175.46 1rzi s VAL 182 N -3.99 0.07 -0.32 1.32 0.11 0.20 -1.86 120.40 115.93 1rzi s VAL 182 Ca 0.19 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1rzi s VAL 182 Cb 0.04 -0.45 0.08 0.00 -1.53 0.00 0.00 36.38 34.52 1rzi s VAL 182 CO 0.01 -0.31 0.01 0.42 -3.33 0.00 0.00 175.10 171.90 1rzi s THR 183 N -1.19 2.42 0.49 5.04 -4.23 -1.11 -1.65 115.64 115.41 1rzi s THR 183 Ca -0.13 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1rzi s THR 183 Cb -0.06 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1rzi s THR 183 CO 0.02 -0.38 0.30 1.33 -0.54 0.00 0.00 174.62 175.34 1rzi n VAL 184 N 4.38 0.00 -2.90 2.29 0.24 -1.26 -4.79 118.33 116.28 1rzi n VAL 184 Ca -0.04 -2.00 -0.41 0.00 -2.04 0.00 0.00 64.34 59.85 1rzi n VAL 184 Cb 0.42 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 1rzi n VAL 184 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1rzi s PRO 185 N -3.95 4.30 0.05 7.34 0.02 -1.26 -2.26 135.00 139.24 1rzi s PRO 185 Ca 0.22 1.00 -0.09 0.00 0.02 0.00 0.00 61.00 62.16 1rzi s PRO 185 Cb -0.02 -3.57 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 1rzi s PRO 185 CO 0.14 -0.30 0.67 0.43 -0.33 0.00 0.00 177.00 177.61 1rzi n SER 186 N 5.14 -0.30 -0.27 2.53 7.64 0.83 -0.33 113.62 128.86 1rzi n SER 186 Ca 0.04 0.74 -0.07 0.00 1.01 0.00 0.00 58.87 60.59 1rzi n SER 186 Cb 0.49 -0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1rzi n SER 186 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rzi n SER 187 N -3.68 -0.67 0.20 6.43 3.41 -1.26 0.56 113.62 118.61 1rzi n SER 187 Ca 0.01 1.13 0.11 0.00 -0.26 0.00 0.00 58.87 59.85 1rzi n SER 187 Cb 0.07 -0.15 0.56 0.00 -0.26 0.00 0.00 64.21 64.44 1rzi n SER 187 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rzi h SER 188 N 0.00 0.00 -1.09 4.04 4.64 -1.04 -3.11 113.55 116.99 1rzi h SER 188 Ca 0.10 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.77 1rzi h SER 188 Cb 0.26 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.21 1rzi h SER 188 CO -0.59 0.00 0.66 -0.07 -0.87 0.00 0.00 176.83 175.96 1rzi h LEU 189 N 0.00 0.43 0.00 5.97 3.38 0.08 0.24 115.31 125.41 1rzi h LEU 189 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1rzi h LEU 189 Cb 0.37 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1rzi h LEU 189 CO 0.00 -0.12 -1.06 0.61 0.09 0.00 0.00 178.44 177.96 1rzi n GLY 190 N -1.38 -1.41 0.08 0.83 0.00 -1.17 -4.41 105.19 97.73 1rzi n GLY 190 Ca 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.55 1.04 -4.45 2.61 -2.24 0.72 -4.95 114.28 104.45 1rzi n THR 191 Ca 0.00 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.78 1rzi n THR 191 Cb 0.54 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.94 2.15 -0.21 -0.78 2.00 -0.40 -5.11 119.66 114.37 1rzi s GLN 192 Ca -0.05 -0.96 -0.18 0.00 -2.00 0.00 0.00 55.36 52.17 1rzi s GLN 192 Cb 0.09 -2.28 -0.03 0.00 0.80 0.00 0.00 33.01 31.59 1rzi s GLN 192 CO 0.83 0.54 0.49 0.99 -0.50 0.00 0.00 175.29 177.64 1rzi s THR 193 N -1.05 5.12 -0.25 -0.34 2.01 -1.26 -4.83 115.64 115.04 1rzi s THR 193 Ca 0.17 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 1rzi s THR 193 Cb -0.11 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1rzi s THR 193 CO 0.09 0.18 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.88 1rzi s TYR 194 N 1.67 3.04 -0.01 4.92 2.02 -1.26 -4.97 117.35 122.76 1rzi s TYR 194 Ca 0.23 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.91 1rzi s TYR 194 Cb -0.15 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.27 1rzi s TYR 194 CO 0.09 -0.57 -0.03 0.42 -1.57 0.00 0.00 175.55 173.89 1rzi s ILE 195 N 1.47 0.28 -0.11 2.71 1.01 -1.26 -0.92 121.20 124.37 1rzi s ILE 195 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 1rzi s ILE 195 Cb -0.15 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 1rzi s ILE 195 CO -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 174.94 175.03 1rzi s ASN 197 N -0.48 5.84 -0.42 0.00 -0.87 0.91 -2.93 114.94 116.98 1rzi s ASN 197 Ca 0.08 -0.83 -0.10 0.00 -1.57 0.00 0.00 52.86 50.44 1rzi s ASN 197 Cb -0.12 -2.07 0.07 0.00 -0.02 0.00 0.00 41.25 39.11 1rzi s ASN 197 CO 0.02 -0.36 0.27 -0.69 -2.57 0.00 0.00 177.10 173.77 1rzi s VAL 198 N 1.61 4.39 -0.21 1.60 1.01 0.36 -2.02 120.40 127.15 1rzi s VAL 198 Ca 0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 1rzi s VAL 198 Cb -0.19 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1rzi s VAL 198 CO 0.08 -0.48 0.02 0.21 0.00 0.00 0.00 175.10 174.93 1rzi s ASN 199 N 2.10 4.95 -0.61 3.32 3.04 -0.31 -1.32 114.94 126.09 1rzi s ASN 199 Ca 0.03 -0.18 0.00 0.00 0.04 0.00 0.00 52.86 52.76 1rzi s ASN 199 Cb -0.23 -1.85 0.16 0.00 -1.54 0.00 0.00 41.25 37.79 1rzi s ASN 199 CO 0.03 0.06 0.40 -2.28 -3.04 0.00 0.00 177.10 172.28 1rzi s HIS 200 N 1.02 3.36 0.00 0.43 5.65 -1.00 -0.28 115.29 124.48 1rzi s HIS 200 Ca 0.02 -2.95 0.00 0.00 0.25 0.00 0.00 55.06 52.38 1rzi s HIS 200 Cb -0.14 -3.03 0.00 0.00 -1.18 0.00 0.00 32.58 28.22 1rzi s HIS 200 CO 0.02 -0.78 0.44 1.17 -0.65 0.00 0.00 174.74 174.94 1rzi n LYS 201 N 3.16 0.00 -0.06 2.88 4.81 -1.26 -2.54 118.16 125.15 1rzi n LYS 201 Ca 0.09 0.44 -0.01 0.00 -0.87 0.00 0.00 58.31 57.96 1rzi n LYS 201 Cb 0.35 -0.75 -0.00 0.00 0.02 0.00 0.00 35.03 34.65 1rzi n LYS 201 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1rzi n PRO 202 N -1.53 -0.05 -2.07 1.64 -0.02 -1.26 -1.06 135.00 130.65 1rzi n PRO 202 Ca 0.00 0.23 -0.36 0.00 -2.02 0.00 0.00 63.50 61.35 1rzi n PRO 202 Cb 0.00 -0.33 0.03 0.00 -0.02 0.00 0.00 33.50 33.17 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 -4.21 6.71 -0.97 2.55 3.41 -1.05 -4.90 113.62 115.16 1rzi n SER 203 Ca 0.01 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 1rzi n SER 203 Cb 0.05 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 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 -0.53 -0.22 -4.80 4.04 3.02 -0.22 -4.79 115.26 111.76 1rzi n ASN 204 Ca 0.50 0.11 -0.35 0.00 -0.03 0.00 0.00 54.58 54.80 1rzi n ASN 204 Cb 0.36 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 1rzi n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rzi s THR 205 N -0.78 4.12 -0.29 3.41 2.01 -1.19 -4.99 115.64 117.93 1rzi s THR 205 Ca 0.00 1.53 -0.13 0.00 0.31 0.00 0.00 61.69 63.40 1rzi s THR 205 Cb 0.00 -3.74 0.11 0.00 0.01 0.00 0.00 72.50 68.88 1rzi s THR 205 CO 0.00 -0.08 0.68 -0.54 -0.69 0.00 0.00 174.62 173.98 1rzi s LYS 206 N -2.65 0.63 0.02 4.92 1.02 -1.26 -2.36 119.74 120.06 1rzi s LYS 206 Ca 0.58 1.34 -0.07 0.00 0.02 0.00 0.00 55.97 57.84 1rzi s LYS 206 Cb -0.16 0.55 -0.00 0.00 -0.52 0.00 0.00 37.83 37.70 1rzi s LYS 206 CO 0.21 -0.18 0.12 0.08 -0.92 0.00 0.00 175.35 174.66 1rzi s VAL 207 N 2.34 0.11 -0.05 3.17 1.01 -0.44 -5.01 120.40 121.53 1rzi s VAL 207 Ca -0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1rzi s VAL 207 Cb -0.09 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1rzi s VAL 207 CO -0.19 -0.49 0.03 -1.81 0.00 0.00 0.00 175.10 172.64 1rzi s ASP 208 N -1.79 1.11 -0.14 3.32 -0.00 -1.26 -0.48 116.67 117.43 1rzi s ASP 208 Ca -0.10 0.01 0.00 0.00 -0.00 0.00 0.00 52.55 52.46 1rzi s ASP 208 Cb -0.04 -0.25 -0.01 0.00 -0.00 0.00 0.00 42.92 42.62 1rzi s ASP 208 CO -0.02 -0.20 -0.14 -0.75 -0.00 0.00 0.00 175.17 174.06 1rzi s LYS 209 N 1.85 3.31 0.15 8.23 2.47 -1.15 -4.99 119.74 129.62 1rzi s LYS 209 Ca 0.02 -0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 53.41 1rzi s LYS 209 Cb -0.12 -2.62 -0.07 0.00 -1.46 0.00 0.00 37.83 33.56 1rzi s LYS 209 CO -0.03 0.14 0.96 0.21 0.16 0.00 0.00 175.35 176.79 1rzi s LYS 210 N 0.51 4.74 -0.15 4.03 2.20 -1.26 -3.04 119.74 126.77 1rzi s LYS 210 Ca -0.10 1.47 -0.01 0.00 -0.36 0.00 0.00 55.97 56.98 1rzi s LYS 210 Cb -0.16 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1rzi s LYS 210 CO 0.04 0.30 -0.13 0.08 -0.36 0.00 0.00 175.35 175.29 1rzi s VAL 211 N -0.38 2.96 0.06 4.02 1.01 -0.10 -4.89 120.40 123.08 1rzi s VAL 211 Ca 0.45 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1rzi s VAL 211 Cb -0.24 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1rzi s VAL 211 CO 0.31 0.51 -0.03 -0.70 0.00 0.00 0.00 175.10 175.19 1rzi s GLU 212 N 0.66 0.64 0.00 2.72 2.56 -1.26 -4.23 118.70 119.78 1rzi s GLU 212 Ca -0.07 -1.24 0.09 0.00 0.00 0.00 0.00 54.97 53.76 1rzi s GLU 212 Cb -0.15 0.20 0.56 0.00 2.00 0.00 0.00 34.13 36.73 1rzi s GLU 212 CO 0.02 -0.12 1.00 -2.30 -0.56 0.00 0.00 175.26 173.31