#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gee s TYR 2 N 0.00 3.44 0.53 1.12 1.51 -1.26 -4.95 117.35 117.74 1gee s TYR 2 Ca 0.00 -1.93 0.23 0.00 -1.01 0.00 0.00 57.07 54.36 1gee s TYR 2 Cb 0.00 -3.49 1.38 0.00 -0.11 0.00 0.00 41.96 39.74 1gee s TYR 2 CO 0.00 -0.99 2.05 0.87 -1.11 0.00 0.00 175.55 176.37 1gee h LYS 3 N 8.38 0.00 0.00 -0.62 1.57 -2.00 -1.71 116.57 122.19 1gee h LYS 3 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1gee h LYS 3 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1gee h LYS 3 CO 0.85 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.33 1gee n ASP 4 N -4.37 0.58 0.11 0.86 5.75 -1.26 -2.61 116.55 115.61 1gee n ASP 4 Ca 0.06 0.62 0.13 0.00 -0.01 0.00 0.00 54.79 55.58 1gee n ASP 4 Cb 0.44 -0.75 0.33 0.00 -1.03 0.00 0.00 41.12 40.11 1gee n ASP 4 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1gee h LEU 5 N 0.00 0.00 -9.55 -2.12 3.38 -1.58 -3.44 115.31 102.01 1gee h LEU 5 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 1gee h LEU 5 Cb 0.42 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.21 1gee h LEU 5 CO 0.00 0.02 1.09 -0.70 0.09 0.00 0.00 178.44 178.94 1gee s GLU 6 N -3.13 4.13 0.00 1.13 2.12 -1.07 -1.64 118.70 120.24 1gee s GLU 6 Ca 0.09 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.03 1gee s GLU 6 Cb 0.12 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1gee s GLU 6 CO 0.63 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1gee n GLY 7 N 4.18 1.89 3.78 -1.50 0.00 -0.61 -4.94 105.19 107.98 1gee n GLY 7 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1gee n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gee s LYS 8 N -0.26 4.08 -0.28 1.61 -0.14 -0.65 -4.68 119.74 119.41 1gee s LYS 8 Ca 0.00 1.57 -0.11 0.00 -1.36 0.00 0.00 55.97 56.07 1gee s LYS 8 Cb 0.00 -2.51 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 1gee s LYS 8 CO 0.00 -0.23 0.18 0.08 -0.76 0.00 0.00 175.35 174.62 1gee s VAL 9 N -1.63 5.22 -0.14 3.17 1.01 -1.26 -0.04 120.40 126.73 1gee s VAL 9 Ca 0.59 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1gee s VAL 9 Cb -0.23 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1gee s VAL 9 CO 0.29 0.24 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 1gee s VAL 10 N 1.74 2.58 -0.14 2.92 1.01 0.54 -1.16 120.40 127.89 1gee s VAL 10 Ca 0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1gee s VAL 10 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1gee s VAL 10 CO 0.10 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.99 1gee s VAL 11 N 0.60 3.78 -0.12 2.92 1.01 -0.27 -0.54 120.40 127.78 1gee s VAL 11 Ca -0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1gee s VAL 11 Cb -0.16 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1gee s VAL 11 CO 0.03 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.97 1gee s ILE 12 N 0.12 0.90 0.46 2.22 1.01 -0.97 -0.48 121.20 124.46 1gee s ILE 12 Ca -0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1gee s ILE 12 Cb -0.14 -1.01 -0.10 0.00 0.01 0.00 0.00 42.46 41.23 1gee s ILE 12 CO 0.03 0.26 0.98 0.42 0.00 0.00 0.00 174.94 176.63 1gee s THR 13 N 1.75 4.24 -1.40 2.92 -4.23 -0.67 -3.32 115.64 114.92 1gee s THR 13 Ca 0.04 1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 61.83 1gee s THR 13 Cb -0.13 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.17 1gee s THR 13 CO -0.08 -0.36 0.79 0.61 -0.54 0.00 0.00 174.62 175.05 1gee n GLY 14 N -0.68 -0.37 1.64 3.99 0.00 -1.24 -3.15 105.19 105.37 1gee n GLY 14 Ca 0.08 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1gee n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gee n SER 15 N -2.97 5.22 -0.02 1.61 3.41 -0.96 -4.28 113.62 115.64 1gee n SER 15 Ca -0.17 -2.98 0.12 0.00 -0.26 0.00 0.00 58.87 55.59 1gee n SER 15 Cb 0.62 -0.65 0.32 0.00 -0.26 0.00 0.00 64.21 64.24 1gee n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gee n SER 16 N 0.28 0.45 -3.74 4.04 3.41 -1.22 -3.07 113.62 113.76 1gee n SER 16 Ca 0.27 -0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1gee n SER 16 Cb 1.13 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 1gee n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1gee s THR 17 N -2.96 0.00 0.00 6.66 -4.23 -1.26 -4.73 115.64 109.12 1gee s THR 17 Ca 0.13 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1gee s THR 17 Cb 0.18 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1gee s THR 17 CO 0.66 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 1gee n GLY 18 N -0.43 2.25 0.37 3.99 0.00 -1.26 -1.71 105.19 108.39 1gee n GLY 18 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1gee n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gee h LEU 19 N 0.00 1.00 -0.69 0.99 3.38 -1.93 -1.66 115.31 116.39 1gee h LEU 19 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gee h LEU 19 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1gee h LEU 19 CO 0.00 0.67 0.39 1.23 0.09 0.00 0.00 178.44 180.83 1gee h GLY 20 N 1.15 1.02 0.89 0.83 0.00 -1.69 -0.29 103.07 104.98 1gee h GLY 20 Ca 0.38 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1gee h GLY 20 CO -0.12 0.43 0.09 1.70 0.00 0.00 0.00 176.54 178.64 1gee h LYS 21 N 0.94 0.42 -0.76 4.80 3.64 -0.76 -0.66 116.57 124.19 1gee h LYS 21 Ca 0.24 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1gee h LYS 21 Cb 0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1gee h LYS 21 CO -0.04 0.48 0.40 0.77 -2.27 0.00 0.00 179.45 178.78 1gee h SER 22 N 0.27 0.96 -0.25 4.20 0.02 -1.03 -1.34 113.55 116.39 1gee h SER 22 Ca 0.09 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1gee h SER 22 Cb 0.23 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1gee h SER 22 CO -0.00 0.78 -0.34 0.24 -1.14 0.00 0.00 176.83 176.37 1gee h MET 23 N 1.07 0.77 -0.50 3.45 2.86 -0.82 -1.20 114.93 120.57 1gee h MET 23 Ca 0.27 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1gee h MET 23 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1gee h MET 23 CO -0.04 0.99 0.31 0.00 1.06 0.00 0.00 176.91 179.23 1gee h ALA 24 N 0.97 0.63 -0.42 6.32 0.00 -0.50 -0.52 119.26 125.74 1gee h ALA 24 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1gee h ALA 24 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1gee h ALA 24 CO 0.08 0.11 0.01 0.82 0.00 0.00 0.00 179.25 180.27 1gee h ILE 25 N 0.67 1.26 -0.37 0.00 2.04 -1.14 -1.94 117.51 118.02 1gee h ILE 25 Ca 0.18 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1gee h ILE 25 Cb -0.03 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1gee h ILE 25 CO -0.04 0.34 0.22 -0.09 0.00 0.00 0.00 178.15 178.58 1gee h ARG 26 N 0.58 0.51 -0.21 2.37 9.65 -0.91 -1.11 114.38 125.26 1gee h ARG 26 Ca 0.12 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 1gee h ARG 26 Cb 0.47 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1gee h ARG 26 CO 0.02 0.39 -0.12 0.74 2.80 0.00 0.00 179.97 183.80 1gee h PHE 27 N 0.48 0.36 -0.51 2.20 -1.00 -1.04 -1.77 116.94 115.65 1gee h PHE 27 Ca 0.13 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 1gee h PHE 27 Cb 0.02 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 1gee h PHE 27 CO -0.03 0.45 -0.02 0.00 -1.61 0.00 0.00 178.31 177.10 1gee h ALA 28 N 1.56 1.00 0.00 2.45 0.00 -0.85 -0.99 119.26 122.43 1gee h ALA 28 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1gee h ALA 28 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gee h ALA 28 CO 0.02 0.61 -0.18 1.15 0.00 0.00 0.00 179.25 180.85 1gee h THR 29 N 0.81 0.63 -0.17 0.00 2.02 -0.40 -0.38 112.91 115.43 1gee h THR 29 Ca 0.15 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1gee h THR 29 Cb 0.51 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1gee h THR 29 CO 0.03 0.18 0.00 -0.62 0.37 0.00 0.00 175.52 175.47 1gee n GLU 30 N -3.59 1.54 -1.82 6.66 -0.58 -0.68 -4.77 120.64 117.40 1gee n GLU 30 Ca -0.01 -0.83 -0.11 0.00 -0.42 0.00 0.00 57.16 55.79 1gee n GLU 30 Cb 0.32 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 1gee n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1gee n LYS 31 N 0.09 -0.80 -2.93 3.49 5.02 -0.15 -3.42 118.16 119.46 1gee n LYS 31 Ca 0.13 0.67 -0.27 0.00 -2.02 0.00 0.00 58.31 56.81 1gee n LYS 31 Cb 0.24 -4.70 -0.01 0.00 -0.02 0.00 0.00 35.03 30.53 1gee n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gee s ALA 32 N -2.47 3.48 -0.17 7.82 0.00 -0.46 -1.58 121.76 128.38 1gee s ALA 32 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 1gee s ALA 32 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1gee s ALA 32 CO 0.00 -0.13 0.46 0.15 0.00 0.00 0.00 175.76 176.24 1gee s LYS 33 N -4.31 4.24 -0.06 0.00 1.02 0.94 -4.38 119.74 117.20 1gee s LYS 33 Ca 0.46 0.35 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1gee s LYS 33 Cb -0.10 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1gee s LYS 33 CO 0.38 -0.00 -0.10 0.08 -0.92 0.00 0.00 175.35 174.79 1gee s VAL 34 N 1.16 3.40 -0.33 3.17 1.01 -0.87 -0.34 120.40 127.60 1gee s VAL 34 Ca 0.23 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1gee s VAL 34 Cb -0.15 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.92 1gee s VAL 34 CO 0.09 0.59 0.07 -0.69 0.00 0.00 0.00 175.10 175.16 1gee s VAL 35 N -0.78 3.28 0.34 2.92 1.01 0.30 -2.00 120.40 125.47 1gee s VAL 35 Ca 0.12 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1gee s VAL 35 Cb -0.11 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 1gee s VAL 35 CO 0.01 -0.24 0.72 -0.69 0.00 0.00 0.00 175.10 174.91 1gee s VAL 36 N 1.28 4.74 -0.04 2.92 1.01 0.53 -2.29 120.40 128.55 1gee s VAL 36 Ca -0.02 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1gee s VAL 36 Cb -0.20 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1gee s VAL 36 CO -0.01 -0.27 -0.11 0.21 0.00 0.00 0.00 175.10 174.92 1gee s ASN 37 N -2.55 1.54 0.09 3.32 3.84 -1.21 -0.59 114.94 119.38 1gee s ASN 37 Ca 0.53 -0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.41 1gee s ASN 37 Cb -0.10 -0.51 -0.03 0.00 -0.55 0.00 0.00 41.25 40.05 1gee s ASN 37 CO 0.22 0.07 -0.17 -0.72 -2.79 0.00 0.00 177.10 173.71 1gee s TYR 38 N 0.32 1.47 -0.05 0.43 -0.85 -1.08 -2.26 117.35 115.33 1gee s TYR 38 Ca -0.07 -0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 55.81 1gee s TYR 38 Cb -0.11 -0.81 -0.29 0.00 0.38 0.00 0.00 41.96 41.12 1gee s TYR 38 CO 0.02 0.13 0.92 -0.09 -1.52 0.00 0.00 175.55 175.00 1gee h ARG 39 N 4.17 0.27 0.00 -3.49 2.43 -1.90 -0.85 114.38 115.01 1gee h ARG 39 Ca -0.43 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.33 1gee h ARG 39 Cb 1.19 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1gee h ARG 39 CO 0.40 1.16 0.00 -1.13 -1.51 0.00 0.00 179.97 178.90 1gee n SER 40 N -4.24 0.00 -4.71 -3.80 3.41 -1.26 -4.28 113.62 98.75 1gee n SER 40 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 1gee n SER 40 Cb 0.73 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1gee n SER 40 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gee s LYS 41 N -0.55 4.46 0.48 4.33 2.20 -1.26 -4.93 119.74 124.47 1gee s LYS 41 Ca 0.00 1.65 0.17 0.00 -0.36 0.00 0.00 55.97 57.43 1gee s LYS 41 Cb 0.00 -3.40 1.15 0.00 -1.51 0.00 0.00 37.83 34.06 1gee s LYS 41 CO 0.00 -0.21 2.04 1.49 -0.36 0.00 0.00 175.35 178.31 1gee h GLU 42 N 6.87 0.00 0.00 4.03 4.81 -1.98 -1.93 114.58 126.38 1gee h GLU 42 Ca -0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1gee h GLU 42 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1gee h GLU 42 CO 0.80 0.13 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.77 1gee h ASP 43 N 0.00 0.00 -0.75 1.04 3.32 -2.02 -2.71 116.42 115.29 1gee h ASP 43 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1gee h ASP 43 Cb 0.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1gee h ASP 43 CO 0.02 0.00 0.49 -0.33 -1.72 0.00 0.00 179.24 177.71 1gee h GLU 44 N 0.00 0.79 -0.04 3.56 5.08 -1.75 -2.21 114.58 120.02 1gee h GLU 44 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gee h GLU 44 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gee h GLU 44 CO 0.00 0.53 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1gee n ALA 45 N -2.44 2.56 -0.05 3.43 0.00 -1.02 -4.36 120.51 118.63 1gee n ALA 45 Ca 0.11 -0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1gee n ALA 45 Cb 0.20 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1gee n ALA 45 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1gee h ASN 46 N 2.49 -0.19 -0.75 0.00 2.35 -1.51 -1.67 115.58 116.30 1gee h ASN 46 Ca 0.00 0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1gee h ASN 46 Cb 0.53 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 1gee h ASN 46 CO 0.00 -0.07 0.43 -1.28 -1.65 0.00 0.00 177.43 174.86 1gee h SER 47 N 0.01 0.63 -0.10 5.81 0.87 -1.78 -1.84 113.55 117.16 1gee h SER 47 Ca 0.11 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.47 1gee h SER 47 Cb 0.16 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1gee h SER 47 CO -0.23 0.39 -0.83 1.62 -0.53 0.00 0.00 176.83 177.25 1gee h VAL 48 N 0.76 1.28 -0.57 2.23 3.04 -1.77 -2.29 116.25 118.92 1gee h VAL 48 Ca 0.35 -2.04 -0.06 0.00 -1.01 0.00 0.00 66.70 63.94 1gee h VAL 48 Cb 0.25 2.06 -0.03 0.00 -2.01 0.00 0.00 31.29 31.57 1gee h VAL 48 CO -0.21 0.64 0.12 -0.07 -1.01 0.00 0.00 177.57 177.04 1gee h LEU 49 N 0.50 0.85 -0.57 3.16 3.38 -1.10 -0.81 115.31 120.72 1gee h LEU 49 Ca -0.07 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 1gee h LEU 49 Cb 1.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1gee h LEU 49 CO 0.17 0.84 -0.58 -0.33 0.09 0.00 0.00 178.44 178.62 1gee h GLU 50 N 0.86 0.42 -0.39 1.13 4.39 -1.36 -1.50 114.58 118.12 1gee h GLU 50 Ca 0.18 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 1gee h GLU 50 Cb 0.34 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1gee h GLU 50 CO 0.00 0.88 -0.16 0.93 -1.16 0.00 0.00 179.01 179.51 1gee h GLU 51 N 0.31 0.71 -0.40 2.33 4.39 -1.02 -1.01 114.58 119.90 1gee h GLU 51 Ca -0.00 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.30 1gee h GLU 51 Cb 1.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1gee h GLU 51 CO 0.10 0.83 -0.31 0.82 -1.16 0.00 0.00 179.01 179.29 1gee h ILE 52 N 0.64 1.27 -0.37 3.13 2.04 -0.94 -2.78 117.51 120.50 1gee h ILE 52 Ca 0.10 -1.48 -0.07 0.00 1.00 0.00 0.00 64.86 64.41 1gee h ILE 52 Cb 0.62 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1gee h ILE 52 CO 0.04 0.50 -0.07 0.11 0.00 0.00 0.00 178.15 178.73 1gee h LYS 53 N 0.74 0.61 -0.45 2.37 1.57 -1.08 0.58 116.57 120.91 1gee h LYS 53 Ca 0.07 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1gee h LYS 53 Cb 0.90 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1gee h LYS 53 CO 0.08 0.69 0.31 -0.22 -0.57 0.00 0.00 179.45 179.74 1gee h LYS 54 N 0.57 0.21 -0.71 3.15 3.64 -0.91 0.51 116.57 123.04 1gee h LYS 54 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1gee h LYS 54 Cb 0.47 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1gee h LYS 54 CO 0.02 0.14 0.00 1.33 -2.27 0.00 0.00 179.45 178.67 1gee n VAL 55 N -4.46 1.21 -1.39 2.00 0.24 -0.90 -4.93 118.33 110.10 1gee n VAL 55 Ca 0.07 -1.02 -0.06 0.00 -2.04 0.00 0.00 64.34 61.29 1gee n VAL 55 Cb 0.37 0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 33.09 1gee n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gee n GLY 56 N 1.50 0.66 3.94 7.63 0.00 0.17 -4.86 105.19 114.23 1gee n GLY 56 Ca 0.25 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1gee n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gee s GLY 57 N -2.89 1.70 -0.12 -0.02 0.00 0.15 -4.99 107.32 101.15 1gee s GLY 57 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1gee s GLY 57 CO 0.00 -0.69 -0.20 1.85 0.00 0.00 0.00 173.10 174.06 1gee s GLU 58 N -4.99 3.16 0.20 2.90 2.12 -1.26 -4.39 118.70 116.44 1gee s GLU 58 Ca 0.57 -0.81 -0.22 0.00 0.36 0.00 0.00 54.97 54.87 1gee s GLU 58 Cb -0.11 -2.44 0.05 0.00 0.26 0.00 0.00 34.13 31.90 1gee s GLU 58 CO 0.42 0.16 0.63 0.00 -0.54 0.00 0.00 175.26 175.93 1gee s ALA 59 N 0.43 -1.48 0.08 6.30 0.00 -1.26 -2.06 121.76 123.77 1gee s ALA 59 Ca -0.14 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1gee s ALA 59 Cb -0.17 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1gee s ALA 59 CO 0.06 -0.85 -0.06 0.96 0.00 0.00 0.00 175.76 175.87 1gee s ILE 60 N -3.80 0.56 -0.09 0.00 -4.36 -0.85 -5.00 121.20 107.66 1gee s ILE 60 Ca 0.04 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1gee s ILE 60 Cb -0.02 -1.46 -0.01 0.00 1.25 0.00 0.00 42.46 42.21 1gee s ILE 60 CO -0.07 -0.82 -0.18 0.00 0.24 0.00 0.00 174.94 174.11 1gee s ALA 61 N -3.31 2.46 -0.08 2.27 0.00 -1.26 -0.35 121.76 121.50 1gee s ALA 61 Ca 0.07 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gee s ALA 61 Cb 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1gee s ALA 61 CO -0.05 0.37 -0.14 0.08 0.00 0.00 0.00 175.76 176.02 1gee s VAL 62 N -0.04 1.30 0.32 0.00 1.01 0.24 -4.95 120.40 118.27 1gee s VAL 62 Ca -0.05 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 1gee s VAL 62 Cb -0.14 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 1gee s VAL 62 CO 0.04 0.39 1.10 -0.75 0.00 0.00 0.00 175.10 175.89 1gee s LYS 63 N 0.67 4.47 0.00 2.72 2.20 -1.26 -2.64 119.74 125.90 1gee s LYS 63 Ca -0.14 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 1gee s LYS 63 Cb -0.16 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1gee s LYS 63 CO 0.04 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 1gee n GLY 64 N 0.95 1.01 3.57 5.54 0.00 -0.32 -4.88 105.19 111.06 1gee n GLY 64 Ca 0.01 0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 1gee n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gee s ASP 65 N 0.00 6.07 0.00 1.61 -1.08 -1.26 -4.24 116.67 117.77 1gee s ASP 65 Ca 0.00 -0.09 0.10 0.00 -0.52 0.00 0.00 52.55 52.04 1gee s ASP 65 Cb 0.00 -2.14 0.50 0.00 -1.46 0.00 0.00 42.92 39.82 1gee s ASP 65 CO 0.00 -0.13 1.18 1.33 0.52 0.00 0.00 175.17 178.07 1gee n VAL 66 N 5.09 0.70 1.20 1.11 0.24 -1.26 -1.31 118.33 124.10 1gee n VAL 66 Ca -0.13 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.47 1gee n VAL 66 Cb 0.51 -1.01 0.26 0.00 -1.47 0.00 0.00 33.84 32.13 1gee n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1gee n THR 67 N -1.26 0.00 -3.73 3.34 -2.24 -1.26 -4.26 114.28 104.87 1gee n THR 67 Ca 0.05 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1gee n THR 67 Cb 0.07 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.03 1gee n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gee s VAL 68 N -2.28 3.95 0.19 2.28 1.01 -0.42 -5.01 120.40 120.12 1gee s VAL 68 Ca 0.27 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1gee s VAL 68 Cb 0.20 -3.16 0.18 0.00 0.00 0.00 0.00 36.38 33.59 1gee s VAL 68 CO 0.45 -0.10 1.64 -0.08 0.00 0.00 0.00 175.10 177.01 1gee h GLU 69 N 8.25 -0.03 0.00 2.72 4.81 -1.85 -0.71 114.58 127.77 1gee h GLU 69 Ca -0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1gee h GLU 69 Cb 1.10 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1gee h GLU 69 CO 0.61 -0.02 -0.08 0.66 -0.73 0.00 0.00 179.01 179.45 1gee h SER 70 N -0.03 0.00 -0.30 1.04 4.64 -1.95 -1.34 113.55 115.61 1gee h SER 70 Ca 0.26 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1gee h SER 70 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1gee h SER 70 CO -0.57 0.08 -0.50 0.44 -0.87 0.00 0.00 176.83 175.42 1gee h ASP 71 N 0.00 0.97 -0.31 4.97 5.19 -1.41 -1.03 116.42 124.80 1gee h ASP 71 Ca -0.00 -0.50 -0.11 0.00 -0.62 0.00 0.00 57.03 55.80 1gee h ASP 71 Cb 0.17 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1gee h ASP 71 CO 0.01 1.30 -0.25 0.58 -3.12 0.00 0.00 179.24 177.76 1gee h VAL 72 N 0.69 1.30 -0.62 -1.35 2.07 -0.94 -0.57 116.25 116.84 1gee h VAL 72 Ca 0.03 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1gee h VAL 72 Cb 1.10 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1gee h VAL 72 CO 0.11 0.45 0.39 0.40 0.02 0.00 0.00 177.57 178.94 1gee h ILE 73 N 0.47 1.17 -0.33 4.57 2.04 -1.24 -2.43 117.51 121.75 1gee h ILE 73 Ca 0.06 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1gee h ILE 73 Cb 0.81 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1gee h ILE 73 CO 0.06 0.17 -0.15 -1.13 0.00 0.00 0.00 178.15 177.11 1gee h ASN 74 N 0.83 0.57 -0.42 1.72 -0.73 -1.04 -1.83 115.58 114.67 1gee h ASN 74 Ca 0.22 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1gee h ASN 74 Cb -0.05 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.36 1gee h ASN 74 CO -0.04 0.74 0.26 0.25 -0.37 0.00 0.00 177.43 178.26 1gee h LEU 75 N 0.53 0.51 -0.32 0.34 5.85 -0.64 0.12 115.31 121.70 1gee h LEU 75 Ca 0.09 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1gee h LEU 75 Cb 0.56 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1gee h LEU 75 CO 0.04 0.41 -0.11 0.58 -0.34 0.00 0.00 178.44 179.01 1gee h VAL 76 N 0.56 1.29 -0.27 1.05 2.07 -1.29 -2.91 116.25 116.74 1gee h VAL 76 Ca 0.15 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1gee h VAL 76 Cb -0.01 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1gee h VAL 76 CO -0.03 0.39 -0.04 1.56 0.02 0.00 0.00 177.57 179.47 1gee h GLN 77 N 0.41 0.41 -0.55 1.57 1.08 -1.11 -2.53 115.11 114.39 1gee h GLN 77 Ca 0.08 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1gee h GLN 77 Cb 0.63 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1gee h GLN 77 CO 0.04 0.47 0.07 0.77 -0.95 0.00 0.00 178.83 179.23 1gee h SER 78 N 0.39 0.84 -0.36 1.46 0.02 -0.62 -0.19 113.55 115.10 1gee h SER 78 Ca 0.08 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1gee h SER 78 Cb 0.32 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1gee h SER 78 CO 0.01 0.86 0.10 0.00 -1.14 0.00 0.00 176.83 176.65 1gee h ALA 79 N 1.25 0.47 -0.63 3.77 0.00 -1.27 -0.99 119.26 121.85 1gee h ALA 79 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1gee h ALA 79 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gee h ALA 79 CO 0.01 0.13 0.11 0.82 0.00 0.00 0.00 179.25 180.32 1gee h ILE 80 N 0.42 1.26 -0.46 0.00 2.04 -1.22 0.38 117.51 119.93 1gee h ILE 80 Ca 0.11 -0.99 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 1gee h ILE 80 Cb 0.28 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1gee h ILE 80 CO -0.00 0.37 -0.22 0.50 0.00 0.00 0.00 178.15 178.80 1gee h LYS 81 N 0.94 0.95 0.01 2.37 3.64 -0.90 0.40 116.57 123.99 1gee h LYS 81 Ca 0.19 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1gee h LYS 81 Cb 0.41 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1gee h LYS 81 CO 0.01 1.07 -0.12 1.49 -2.27 0.00 0.00 179.45 179.63 1gee h GLU 82 N 0.82 0.06 -0.02 1.90 4.57 -1.09 -3.38 114.58 117.44 1gee h GLU 82 Ca 0.11 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1gee h GLU 82 Cb 0.79 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1gee h GLU 82 CO 0.07 0.95 -0.18 1.19 -1.18 0.00 0.00 179.01 179.86 1gee n PHE 83 N -4.58 0.00 -0.07 0.92 0.99 0.12 -5.00 117.46 109.84 1gee n PHE 83 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1gee n PHE 83 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 1gee n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gee n GLY 84 N 1.10 2.26 3.85 1.37 0.00 0.14 -4.96 105.19 108.94 1gee n GLY 84 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1gee n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gee s LYS 85 N -0.20 1.45 -0.03 1.61 -2.85 -1.24 -4.92 119.74 113.56 1gee s LYS 85 Ca 0.00 -0.91 -0.00 0.00 -1.00 0.00 0.00 55.97 54.05 1gee s LYS 85 Cb 0.00 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.22 1gee s LYS 85 CO 0.00 -0.68 0.05 -1.17 0.10 0.00 0.00 175.35 173.65 1gee s LEU 86 N -3.28 1.11 -0.02 2.77 2.96 -1.26 -4.13 118.68 116.84 1gee s LEU 86 Ca 0.19 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1gee s LEU 86 Cb -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.65 1gee s LEU 86 CO 0.06 -0.12 -0.01 0.47 -1.32 0.00 0.00 176.35 175.43 1gee n ASP 87 N 4.08 4.02 -3.93 3.68 9.92 -0.31 -4.91 116.55 129.11 1gee n ASP 87 Ca -0.26 -0.01 -0.21 0.00 -0.53 0.00 0.00 54.79 53.78 1gee n ASP 87 Cb 0.51 0.08 -0.16 0.00 -0.64 0.00 0.00 41.12 40.91 1gee n ASP 87 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1gee s VAL 88 N -2.03 0.70 -0.17 2.53 1.01 -0.56 -1.78 120.40 120.10 1gee s VAL 88 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1gee s VAL 88 Cb 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 1gee s VAL 88 CO 0.04 0.26 -0.14 -0.32 0.00 0.00 0.00 175.10 174.94 1gee s MET 89 N 0.87 3.22 -0.23 2.72 1.75 -0.67 -1.12 119.30 125.85 1gee s MET 89 Ca -0.12 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 1gee s MET 89 Cb -0.15 -2.68 0.05 0.00 2.84 0.00 0.00 34.83 34.89 1gee s MET 89 CO 0.01 -0.04 -0.14 0.42 -0.65 0.00 0.00 175.02 174.63 1gee s ILE 90 N 0.96 2.08 -0.55 10.11 1.01 0.37 -0.54 121.20 134.64 1gee s ILE 90 Ca -0.02 -1.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.05 1gee s ILE 90 Cb -0.15 -2.10 0.07 0.00 0.01 0.00 0.00 42.46 40.29 1gee s ILE 90 CO -0.02 0.16 0.74 0.20 0.00 0.00 0.00 174.94 176.02 1gee s ASN 91 N 1.19 6.23 -0.00 3.58 0.01 -0.57 -1.68 114.94 123.69 1gee s ASN 91 Ca -0.04 -0.93 0.02 0.00 -0.71 0.00 0.00 52.86 51.20 1gee s ASN 91 Cb -0.18 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1gee s ASN 91 CO -0.08 -1.07 0.03 -3.20 -1.51 0.00 0.00 177.10 171.28 1gee n ASN 92 N 6.64 4.61 -4.69 -1.22 2.85 -1.25 -0.99 115.26 121.21 1gee n ASN 92 Ca -0.05 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.01 1gee n ASN 92 Cb 0.45 1.02 0.02 0.00 1.24 0.00 0.00 39.78 42.51 1gee n ASN 92 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gee n ALA 93 N -1.61 1.12 -3.62 5.20 0.00 -1.19 -4.89 120.51 115.51 1gee n ALA 93 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1gee n ALA 93 Cb 0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 1gee n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gee s GLY 94 N -0.61 -0.36 0.15 0.00 0.00 -1.26 -4.62 107.32 100.63 1gee s GLY 94 Ca 0.62 0.92 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 1gee s GLY 94 CO 0.57 0.25 0.37 0.48 0.00 0.00 0.00 173.10 174.77 1gee s LEU 95 N -2.68 0.64 0.00 0.66 2.34 -1.26 -5.03 118.68 113.35 1gee s LEU 95 Ca 0.12 -0.60 -0.27 0.00 0.06 0.00 0.00 54.13 53.43 1gee s LEU 95 Cb 0.02 1.60 0.06 0.00 -0.56 0.00 0.00 46.19 47.31 1gee s LEU 95 CO -0.04 -0.91 0.62 -1.83 -1.06 0.00 0.00 176.35 173.13 1gee s GLU 96 N -3.89 1.07 -0.26 1.48 -1.05 -1.26 -4.91 118.70 109.89 1gee s GLU 96 Ca 0.10 0.03 -0.22 0.00 -0.15 0.00 0.00 54.97 54.73 1gee s GLU 96 Cb 0.02 0.50 0.07 0.00 -0.44 0.00 0.00 34.13 34.28 1gee s GLU 96 CO -0.05 -0.37 0.68 0.54 0.95 0.00 0.00 175.26 177.01 1gee s ASN 97 N -1.59 -0.74 -0.00 0.83 4.22 -1.26 -5.16 114.94 111.24 1gee s ASN 97 Ca -0.08 1.38 -0.27 0.00 -2.14 0.00 0.00 52.86 51.75 1gee s ASN 97 Cb -0.01 1.38 -0.04 0.00 1.28 0.00 0.00 41.25 43.87 1gee s ASN 97 CO 0.04 -0.24 0.85 -2.16 -2.04 0.00 0.00 177.10 173.55 1gee s PRO 98 N 0.54 4.52 -0.22 3.55 0.04 -1.26 -4.73 135.00 137.44 1gee s PRO 98 Ca -0.01 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 1gee s PRO 98 Cb -0.05 -3.43 0.06 0.00 0.04 0.00 0.00 34.50 31.13 1gee s PRO 98 CO -0.02 0.07 0.57 0.08 0.04 0.00 0.00 177.00 177.74 1gee s VAL 99 N 0.65 -0.01 0.27 -0.36 1.01 -0.05 -5.04 120.40 116.87 1gee s VAL 99 Ca 0.44 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1gee s VAL 99 Cb -0.20 -0.81 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 1gee s VAL 99 CO 0.24 0.01 1.50 -1.20 0.00 0.00 0.00 175.10 175.65 1gee n SER 100 N 3.61 3.31 -0.27 3.32 7.64 -1.26 -4.21 113.62 125.76 1gee n SER 100 Ca -0.18 1.15 0.05 0.00 1.01 0.00 0.00 58.87 60.90 1gee n SER 100 Cb 0.57 -1.51 0.19 0.00 -1.01 0.00 0.00 64.21 62.44 1gee n SER 100 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1gee h SER 101 N 4.41 0.43 0.44 6.43 0.02 -1.97 -0.23 113.55 123.09 1gee h SER 101 Ca -0.46 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1gee h SER 101 Cb 1.25 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1gee h SER 101 CO 0.77 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 1gee n HIS 102 N -4.91 0.00 0.35 3.45 1.44 -1.26 -2.52 115.22 111.76 1gee n HIS 102 Ca 0.15 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.90 1gee n HIS 102 Cb 0.39 -0.33 0.03 0.00 0.12 0.00 0.00 29.99 30.20 1gee n HIS 102 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gee n GLU 103 N -1.33 0.16 -2.34 -1.40 1.02 -0.18 -5.02 120.64 111.55 1gee n GLU 103 Ca 0.08 -0.99 -0.42 0.00 -0.02 0.00 0.00 57.16 55.81 1gee n GLU 103 Cb 0.18 -1.16 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1gee n GLU 103 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1gee s MET 104 N -0.69 4.35 0.60 3.49 1.75 -0.70 -4.90 119.30 123.20 1gee s MET 104 Ca 0.10 1.84 -0.15 0.00 -1.25 0.00 0.00 55.69 56.23 1gee s MET 104 Cb 0.07 -3.45 -0.03 0.00 2.84 0.00 0.00 34.83 34.25 1gee s MET 104 CO 0.10 -0.42 1.05 -1.54 -0.65 0.00 0.00 175.02 173.56 1gee s SER 105 N 1.41 5.84 0.38 1.11 1.04 -1.26 -4.93 113.70 117.29 1gee s SER 105 Ca 0.60 1.73 0.07 0.00 0.48 0.00 0.00 55.95 58.84 1gee s SER 105 Cb -0.30 -2.52 0.75 0.00 0.10 0.00 0.00 66.02 64.05 1gee s SER 105 CO 0.27 -1.13 1.93 0.25 0.98 0.00 0.00 173.24 175.54 1gee h LEU 106 N 0.27 0.36 -0.29 2.42 6.46 -1.99 -2.09 115.31 120.45 1gee h LEU 106 Ca -0.46 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1gee h LEU 106 Cb 1.21 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1gee h LEU 106 CO 0.58 0.43 0.19 -1.28 -0.62 0.00 0.00 178.44 177.74 1gee h SER 107 N 0.38 0.34 -0.46 1.25 0.87 -1.99 0.57 113.55 114.51 1gee h SER 107 Ca 0.09 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1gee h SER 107 Cb 0.26 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1gee h SER 107 CO 0.01 0.26 -0.05 0.44 -0.53 0.00 0.00 176.83 176.95 1gee h ASP 108 N 0.39 0.85 -0.03 6.23 3.45 -1.85 -1.79 116.42 123.68 1gee h ASP 108 Ca 0.11 -0.33 0.01 0.00 0.43 0.00 0.00 57.03 57.24 1gee h ASP 108 Cb -0.03 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1gee h ASP 108 CO -0.02 0.98 -0.04 -0.25 -1.57 0.00 0.00 179.24 178.34 1gee h TRP 109 N 0.70 -0.09 -0.86 4.55 2.91 -1.15 -2.78 115.95 119.23 1gee h TRP 109 Ca 0.12 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 1gee h TRP 109 Cb 0.58 0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.23 1gee h TRP 109 CO 0.04 -0.06 0.44 -0.91 -1.03 0.00 0.00 178.44 176.92 1gee h ASN 110 N -0.06 1.11 -0.49 2.65 2.35 -0.81 -1.60 115.58 118.74 1gee h ASN 110 Ca 0.03 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1gee h ASN 110 Cb 0.09 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 1gee h ASN 110 CO -0.06 0.92 0.21 0.50 -1.65 0.00 0.00 177.43 177.35 1gee h LYS 111 N 1.22 0.40 -0.20 0.81 3.64 -1.14 0.34 116.57 121.66 1gee h LYS 111 Ca 0.30 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1gee h LYS 111 Cb 0.09 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gee h LYS 111 CO -0.04 0.27 -0.39 0.28 -2.27 0.00 0.00 179.45 177.30 1gee h VAL 112 N 0.42 1.33 -0.27 2.00 2.07 -1.28 -2.02 116.25 118.50 1gee h VAL 112 Ca 0.22 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1gee h VAL 112 Cb 0.18 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1gee h VAL 112 CO -0.19 0.50 0.11 0.40 0.02 0.00 0.00 177.57 178.41 1gee h ILE 113 N 0.29 1.17 -0.58 4.57 1.08 -1.04 0.28 117.51 123.27 1gee h ILE 113 Ca 0.01 -0.51 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1gee h ILE 113 Cb 0.99 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 1gee h ILE 113 CO 0.09 0.17 0.34 0.44 -0.69 0.00 0.00 178.15 178.50 1gee h ASP 114 N 0.28 0.54 0.05 1.72 3.45 -0.33 -0.85 116.42 121.29 1gee h ASP 114 Ca 0.09 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 1gee h ASP 114 Cb 0.17 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1gee h ASP 114 CO -0.01 0.38 -0.03 0.74 -1.57 0.00 0.00 179.24 178.75 1gee h THR 115 N 0.67 1.11 -0.24 0.35 2.02 -1.26 -0.18 112.91 115.39 1gee h THR 115 Ca 0.24 -1.60 -0.19 0.00 0.77 0.00 0.00 66.41 65.63 1gee h THR 115 Cb 0.06 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1gee h THR 115 CO -0.12 0.34 -0.60 0.78 0.37 0.00 0.00 175.52 176.30 1gee h ASN 116 N -0.92 0.88 0.00 4.18 4.21 -1.00 -3.21 115.58 119.73 1gee h ASN 116 Ca -0.01 -0.50 -0.01 0.00 1.21 0.00 0.00 56.30 56.99 1gee h ASN 116 Cb 0.62 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1gee h ASN 116 CO 0.01 1.28 -0.94 -0.11 -1.29 0.00 0.00 177.43 176.39 1gee n LEU 117 N -3.98 1.84 -0.17 1.61 7.94 -0.41 -4.18 117.00 119.66 1gee n LEU 117 Ca -0.05 0.31 -0.01 0.00 -1.11 0.00 0.00 56.01 55.15 1gee n LEU 117 Cb 0.65 -0.69 0.23 0.00 0.53 0.00 0.00 43.42 44.13 1gee n LEU 117 CO 0.50 -0.30 1.12 0.74 -1.11 0.00 0.00 177.39 178.34 1gee h THR 118 N -0.88 1.21 -0.88 1.96 2.02 -1.34 -0.77 112.91 114.22 1gee h THR 118 Ca -0.02 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1gee h THR 118 Cb 0.91 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1gee h THR 118 CO -0.01 0.24 0.47 1.23 0.37 0.00 0.00 175.52 177.81 1gee h GLY 119 N 0.98 1.33 1.70 2.16 0.00 -1.02 -0.45 103.07 107.76 1gee h GLY 119 Ca 0.23 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 1gee h GLY 119 CO -0.03 0.59 -0.50 0.00 0.00 0.00 0.00 176.54 176.59 1gee h ALA 120 N 1.27 0.92 -0.22 3.60 0.00 -1.52 -2.07 119.26 121.25 1gee h ALA 120 Ca 0.31 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1gee h ALA 120 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gee h ALA 120 CO -0.05 0.66 0.05 0.35 0.00 0.00 0.00 179.25 180.27 1gee h PHE 121 N 0.25 0.37 -0.42 0.00 3.57 -0.45 -0.48 116.94 119.78 1gee h PHE 121 Ca 0.01 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1gee h PHE 121 Cb 0.97 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1gee h PHE 121 CO 0.02 0.46 0.26 -0.07 -2.23 0.00 0.00 178.31 176.75 1gee h LEU 122 N 0.17 0.44 -0.60 0.59 3.38 -0.98 0.28 115.31 118.59 1gee h LEU 122 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gee h LEU 122 Cb 0.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1gee h LEU 122 CO 0.00 0.32 0.25 1.23 0.09 0.00 0.00 178.44 180.33 1gee h GLY 123 N 0.53 0.96 0.96 0.83 0.00 -1.29 -1.42 103.07 103.64 1gee h GLY 123 Ca 0.16 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1gee h GLY 123 CO -0.06 0.48 0.07 1.76 0.00 0.00 0.00 176.54 178.79 1gee h SER 124 N 0.83 0.70 -0.04 0.19 0.02 -0.69 -2.19 113.55 112.38 1gee h SER 124 Ca 0.20 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gee h SER 124 Cb 0.19 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1gee h SER 124 CO -0.02 0.78 0.00 -0.09 -1.14 0.00 0.00 176.83 176.37 1gee h ARG 125 N 0.59 0.02 -0.59 3.45 2.43 -0.21 -0.83 114.38 119.24 1gee h ARG 125 Ca 0.13 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1gee h ARG 125 Cb 0.38 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1gee h ARG 125 CO 0.01 0.01 0.08 0.93 -1.51 0.00 0.00 179.97 179.49 1gee h GLU 126 N 0.02 0.96 -0.14 0.20 4.39 -1.24 0.43 114.58 119.20 1gee h GLU 126 Ca 0.02 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1gee h GLU 126 Cb 0.02 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1gee h GLU 126 CO -0.03 0.90 -0.03 0.00 -1.16 0.00 0.00 179.01 178.69 1gee h ALA 127 N 1.18 0.19 -0.50 3.43 0.00 -1.23 -2.61 119.26 119.71 1gee h ALA 127 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1gee h ALA 127 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gee h ALA 127 CO 0.01 -0.06 -0.01 0.82 0.00 0.00 0.00 179.25 180.01 1gee h ILE 128 N -0.04 1.25 -0.63 0.00 2.04 -1.05 -0.68 117.51 118.41 1gee h ILE 128 Ca 0.03 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1gee h ILE 128 Cb 0.46 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1gee h ILE 128 CO 0.01 0.37 0.37 0.50 0.00 0.00 0.00 178.15 179.41 1gee h LYS 129 N 0.79 0.71 -0.27 2.37 3.64 -0.88 0.70 116.57 123.63 1gee h LYS 129 Ca 0.15 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1gee h LYS 129 Cb 0.49 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1gee h LYS 129 CO 0.02 0.47 0.06 -0.92 -2.27 0.00 0.00 179.45 176.81 1gee h TYR 130 N 0.73 0.46 -0.50 1.91 3.20 -1.05 -1.84 116.97 119.87 1gee h TYR 130 Ca 0.26 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1gee h TYR 130 Cb 0.06 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1gee h TYR 130 CO -0.06 0.52 0.28 0.74 -1.64 0.00 0.00 178.16 178.00 1gee h PHE 131 N 0.27 0.52 -0.27 -3.82 0.05 -0.55 -2.12 116.94 111.01 1gee h PHE 131 Ca 0.08 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.85 1gee h PHE 131 Cb 0.29 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 1gee h PHE 131 CO 0.01 0.28 -0.00 0.28 -0.18 0.00 0.00 178.31 178.70 1gee h VAL 132 N 0.55 1.26 0.00 -0.55 2.07 -0.80 0.34 116.25 119.12 1gee h VAL 132 Ca 0.21 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1gee h VAL 132 Cb 0.08 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gee h VAL 132 CO -0.12 0.29 0.00 -0.33 0.02 0.00 0.00 177.57 177.43 1gee h GLU 133 N 0.26 0.00 -0.07 1.57 5.08 -1.21 -3.08 114.58 117.13 1gee h GLU 133 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1gee h GLU 133 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1gee h GLU 133 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1gee n ASN 134 N -2.81 2.35 -3.97 1.42 3.02 -0.81 -5.00 115.26 109.47 1gee n ASN 134 Ca 0.01 -2.35 -0.30 0.00 -0.03 0.00 0.00 54.58 51.91 1gee n ASN 134 Cb 0.26 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1gee n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gee n ASP 135 N -0.59 -3.19 -4.68 6.41 10.43 -0.39 -4.96 116.55 119.57 1gee n ASP 135 Ca 0.07 -0.88 -0.35 0.00 2.57 0.00 0.00 54.79 56.20 1gee n ASP 135 Cb 0.42 -3.50 -0.09 0.00 1.84 0.00 0.00 41.12 39.79 1gee n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1gee s ILE 136 N -3.46 4.94 -1.33 0.53 1.01 -0.03 -5.00 121.20 117.86 1gee s ILE 136 Ca 0.48 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 61.06 1gee s ILE 136 Cb -0.25 -3.21 0.13 0.00 0.01 0.00 0.00 42.46 39.14 1gee s ILE 136 CO 0.86 0.49 2.15 0.29 0.00 0.00 0.00 174.94 178.73 1gee n LYS 137 N 3.22 3.91 -1.37 2.79 5.02 -1.26 -4.63 118.16 125.84 1gee n LYS 137 Ca -0.17 -3.36 -0.19 0.00 -2.02 0.00 0.00 58.31 52.57 1gee n LYS 137 Cb 0.53 -2.84 0.13 0.00 -0.02 0.00 0.00 35.03 32.83 1gee n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gee n GLY 138 N 2.56 -1.05 2.99 0.72 0.00 -1.26 -4.82 105.19 104.33 1gee n GLY 138 Ca 0.51 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1gee n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gee s THR 139 N -2.78 0.11 -0.09 2.61 -1.32 -0.73 -2.70 115.64 110.74 1gee s THR 139 Ca 0.49 -0.92 0.04 0.00 -1.21 0.00 0.00 61.69 60.09 1gee s THR 139 Cb -0.01 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1gee s THR 139 CO 0.34 -0.51 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.36 1gee s VAL 140 N -1.53 1.75 -0.15 5.08 1.01 -0.24 -1.66 120.40 124.66 1gee s VAL 140 Ca -0.15 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1gee s VAL 140 Cb -0.09 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1gee s VAL 140 CO -0.01 0.49 -0.21 -0.63 0.00 0.00 0.00 175.10 174.74 1gee s ILE 141 N 0.42 2.09 -0.15 2.22 1.01 0.30 -1.62 121.20 125.47 1gee s ILE 141 Ca -0.17 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1gee s ILE 141 Cb -0.17 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1gee s ILE 141 CO 0.07 0.55 -0.01 0.20 0.00 0.00 0.00 174.94 175.74 1gee s ASN 142 N 0.96 5.02 -0.49 3.58 0.01 0.09 -1.51 114.94 122.60 1gee s ASN 142 Ca -0.03 -0.04 -0.26 0.00 -0.71 0.00 0.00 52.86 51.82 1gee s ASN 142 Cb -0.15 -1.75 0.03 0.00 0.41 0.00 0.00 41.25 39.79 1gee s ASN 142 CO -0.05 0.21 0.96 -0.32 -1.51 0.00 0.00 177.10 176.39 1gee s MET 143 N 0.13 3.50 0.00 -0.60 1.75 -0.16 -1.83 119.30 122.09 1gee s MET 143 Ca 0.00 0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.55 1gee s MET 143 Cb -0.13 -3.96 0.00 0.00 2.84 0.00 0.00 34.83 33.58 1gee s MET 143 CO 0.02 -1.32 0.00 0.45 -0.65 0.00 0.00 175.02 173.52 1gee n SER 144 N 7.37 0.00 -3.60 1.11 2.88 0.56 -4.89 113.62 117.05 1gee n SER 144 Ca 0.06 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.56 1gee n SER 144 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1gee n SER 144 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1gee s SER 145 N -0.86 -0.19 0.62 -3.46 0.15 -1.25 -4.41 113.70 104.29 1gee s SER 145 Ca 0.00 -0.09 0.41 0.00 0.70 0.00 0.00 55.95 56.98 1gee s SER 145 Cb 0.00 0.27 2.14 0.00 -1.71 0.00 0.00 66.02 66.72 1gee s SER 145 CO 0.00 -0.46 2.25 -0.37 1.20 0.00 0.00 173.24 175.86 1gee h VAL 146 N 2.00 0.00 0.00 4.45 -1.51 -1.58 -2.05 116.25 117.56 1gee h VAL 146 Ca -0.19 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1gee h VAL 146 Cb 1.20 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1gee h VAL 146 CO 0.27 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.02 1gee n HIS 147 N -3.03 0.00 1.19 5.19 8.25 -1.26 -0.34 115.22 125.21 1gee n HIS 147 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1gee n HIS 147 Cb 0.12 -0.03 0.34 0.00 1.12 0.00 0.00 29.99 31.53 1gee n HIS 147 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1gee n GLU 148 N -0.29 0.66 0.00 -0.41 0.28 -0.77 -4.35 120.64 115.76 1gee n GLU 148 Ca 0.00 -0.40 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 1gee n GLU 148 Cb 0.09 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.46 1gee n GLU 148 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1gee n LYS 149 N -0.82 0.00 -3.06 3.44 4.81 -0.51 -4.55 118.16 117.46 1gee n LYS 149 Ca 0.11 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.14 1gee n LYS 149 Cb 0.35 -0.66 -0.06 0.00 0.02 0.00 0.00 35.03 34.68 1gee n LYS 149 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gee s ILE 150 N -1.77 4.96 0.88 3.15 1.01 0.54 -5.05 121.20 124.92 1gee s ILE 150 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 61.80 1gee s ILE 150 Cb 0.00 -3.98 0.12 0.00 0.01 0.00 0.00 42.46 38.61 1gee s ILE 150 CO 0.00 0.03 1.14 -2.65 0.00 0.00 0.00 174.94 173.46 1gee n PRO 151 N 5.55 -0.24 -3.35 2.79 -0.02 -1.26 -4.30 135.00 134.17 1gee n PRO 151 Ca 0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.26 1gee n PRO 151 Cb 0.49 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1gee n PRO 151 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1gee s TRP 152 N -2.45 0.36 0.37 6.00 -0.00 -1.26 -5.02 118.94 116.94 1gee s TRP 152 Ca 0.69 -1.55 -0.26 0.00 -0.00 0.00 0.00 56.10 54.98 1gee s TRP 152 Cb -0.25 -0.67 -0.12 0.00 -0.00 0.00 0.00 33.47 32.44 1gee s TRP 152 CO 0.56 -0.91 1.12 -2.30 -0.00 0.00 0.00 176.95 175.42 1gee n PRO 153 N 3.61 1.63 0.00 5.86 -0.02 -1.26 -0.63 135.00 144.19 1gee n PRO 153 Ca 0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1gee n PRO 153 Cb 0.44 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1gee n PRO 153 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gee n LEU 154 N 0.71 0.00 -2.57 2.45 4.32 -1.26 -4.80 117.00 115.85 1gee n LEU 154 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.95 1gee n LEU 154 Cb 0.37 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.20 1gee n LEU 154 CO 0.59 0.00 0.02 0.49 -1.22 0.00 0.00 177.39 177.28 1gee n PHE 155 N -2.00 1.87 0.06 -1.77 3.01 0.19 -0.88 117.46 117.95 1gee n PHE 155 Ca 0.00 -2.54 0.05 0.00 1.01 0.00 0.00 57.45 55.97 1gee n PHE 155 Cb 0.00 -0.27 0.47 0.00 -0.01 0.00 0.00 39.48 39.67 1gee n PHE 155 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1gee h VAL 156 N 3.62 1.09 -0.46 -4.37 3.04 -1.85 -0.82 116.25 116.50 1gee h VAL 156 Ca 0.04 -0.17 -0.14 0.00 -1.01 0.00 0.00 66.70 65.41 1gee h VAL 156 Cb 1.23 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 1gee h VAL 156 CO 0.50 0.09 -0.26 1.12 -1.01 0.00 0.00 177.57 178.01 1gee h HIS 157 N 0.42 1.15 -0.20 3.17 2.07 -1.91 -1.04 115.15 118.82 1gee h HIS 157 Ca 0.11 -0.30 -0.03 0.00 -2.85 0.00 0.00 60.37 57.30 1gee h HIS 157 Cb -0.03 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 29.68 1gee h HIS 157 CO 0.00 1.13 -0.01 -0.92 -3.07 0.00 0.00 177.93 175.06 1gee h TYR 158 N 0.84 0.39 -0.54 6.12 3.20 -1.70 -0.49 116.97 124.79 1gee h TYR 158 Ca 0.10 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1gee h TYR 158 Cb 0.85 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1gee h TYR 158 CO 0.06 0.56 0.33 0.00 -1.64 0.00 0.00 178.16 177.47 1gee h ALA 159 N 0.78 0.68 -0.74 1.82 0.00 -1.14 -1.45 119.26 119.21 1gee h ALA 159 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gee h ALA 159 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1gee h ALA 159 CO 0.01 0.16 0.29 0.00 0.00 0.00 0.00 179.25 179.71 1gee h ALA 160 N 1.16 1.12 -0.50 0.00 0.00 -1.09 0.12 119.26 120.07 1gee h ALA 160 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gee h ALA 160 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1gee h ALA 160 CO -0.04 0.63 0.02 0.66 0.00 0.00 0.00 179.25 180.52 1gee h SER 161 N 1.07 0.79 0.77 0.00 4.64 -0.47 -0.62 113.55 119.72 1gee h SER 161 Ca 0.25 -0.19 -0.25 0.00 -0.47 0.00 0.00 61.79 61.13 1gee h SER 161 Cb 0.21 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gee h SER 161 CO -0.02 0.84 -1.16 0.11 -0.87 0.00 0.00 176.83 175.73 1gee h LYS 162 N 0.77 0.17 -0.44 4.77 1.79 -0.99 -1.22 116.57 121.42 1gee h LYS 162 Ca 0.15 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.26 1gee h LYS 162 Cb 0.44 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1gee h LYS 162 CO 0.02 1.13 -0.04 0.78 -1.08 0.00 0.00 179.45 180.26 1gee h GLY 163 N 2.14 0.79 1.18 3.86 0.00 -0.84 -0.91 103.07 109.30 1gee h GLY 163 Ca -0.09 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1gee h GLY 163 CO 0.17 0.50 -0.29 -1.33 0.00 0.00 0.00 176.54 175.59 1gee h GLY 164 N 0.96 1.00 1.27 4.60 0.00 -1.05 -2.90 103.07 106.95 1gee h GLY 164 Ca 0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 1gee h GLY 164 CO 0.02 0.85 0.42 1.98 0.00 0.00 0.00 176.54 179.81 1gee h MET 165 N 0.77 0.96 0.13 4.80 -1.53 -0.65 -0.62 114.93 118.79 1gee h MET 165 Ca 0.09 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1gee h MET 165 Cb 0.86 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 1gee h MET 165 CO 0.08 0.68 -0.13 -0.22 0.14 0.00 0.00 176.91 177.46 1gee h LYS 166 N 0.98 -0.27 -0.00 0.39 3.64 -0.98 0.27 116.57 120.59 1gee h LYS 166 Ca 0.26 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1gee h LYS 166 Cb -0.03 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1gee h LYS 166 CO -0.05 -0.18 -0.41 -0.07 -2.27 0.00 0.00 179.45 176.47 1gee h LEU 167 N -0.28 0.01 -0.04 5.20 -0.00 -1.39 -1.13 115.31 117.67 1gee h LEU 167 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1gee h LEU 167 Cb 0.27 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1gee h LEU 167 CO -0.03 0.42 0.01 -0.03 -0.00 0.00 0.00 178.44 178.80 1gee h MET 168 N 0.01 0.07 -0.31 1.13 4.05 -0.77 -1.06 114.93 118.04 1gee h MET 168 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1gee h MET 168 Cb 0.73 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 1gee h MET 168 CO 0.05 0.31 0.20 1.15 0.23 0.00 0.00 176.91 178.86 1gee h THR 169 N -0.19 1.09 -0.41 -0.77 2.02 -0.72 -0.50 112.91 113.42 1gee h THR 169 Ca 0.01 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1gee h THR 169 Cb 0.28 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1gee h THR 169 CO 0.00 0.09 0.03 -0.33 0.37 0.00 0.00 175.52 175.68 1gee h GLU 170 N 0.41 0.65 -0.16 6.66 5.08 -1.19 0.56 114.58 126.59 1gee h GLU 170 Ca 0.11 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1gee h GLU 170 Cb -0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1gee h GLU 170 CO -0.02 0.64 -0.07 1.15 -1.00 0.00 0.00 179.01 179.71 1gee h THR 171 N 0.62 1.31 -0.65 1.13 2.02 -0.80 -1.82 112.91 114.71 1gee h THR 171 Ca 0.13 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 1gee h THR 171 Cb 0.34 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1gee h THR 171 CO 0.01 0.32 0.19 -0.07 0.37 0.00 0.00 175.52 176.34 1gee h LEU 172 N 0.00 0.93 -0.64 2.58 3.38 -0.89 0.15 115.31 120.82 1gee h LEU 172 Ca 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1gee h LEU 172 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1gee h LEU 172 CO 0.02 0.88 0.34 0.00 0.09 0.00 0.00 178.44 179.77 1gee h ALA 173 N 1.24 0.82 -0.19 1.53 0.00 -0.80 -1.15 119.26 120.72 1gee h ALA 173 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1gee h ALA 173 Cb 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gee h ALA 173 CO -0.01 0.35 -0.21 1.25 0.00 0.00 0.00 179.25 180.64 1gee h LEU 174 N 0.88 0.51 -1.10 0.00 5.85 -0.99 -1.85 115.31 118.61 1gee h LEU 174 Ca 0.22 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1gee h LEU 174 Cb 0.06 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1gee h LEU 174 CO -0.03 0.90 0.41 -0.08 -0.34 0.00 0.00 178.44 179.30 1gee h GLU 175 N 0.14 1.03 -0.32 1.25 4.81 -0.81 -3.20 114.58 117.48 1gee h GLU 175 Ca 0.03 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gee h GLU 175 Cb 0.76 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1gee h GLU 175 CO 0.05 0.76 0.00 0.66 -0.73 0.00 0.00 179.01 179.75 1gee n TYR 176 N -4.36 0.42 -0.35 0.92 4.02 -0.45 -4.59 117.16 112.77 1gee n TYR 176 Ca 0.08 -0.41 0.01 0.00 -0.01 0.00 0.00 57.90 57.57 1gee n TYR 176 Cb 0.10 -0.02 0.15 0.00 -0.02 0.00 0.00 39.34 39.55 1gee n TYR 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gee h ALA 177 N 2.30 1.29 -0.02 -0.72 0.00 -1.32 -1.58 119.26 119.21 1gee h ALA 177 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gee h ALA 177 Cb 0.72 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gee h ALA 177 CO 0.00 0.42 0.05 -1.35 0.00 0.00 0.00 179.25 178.37 1gee h PRO 178 N 1.13 0.00 -0.35 0.00 0.11 -1.81 -0.55 132.00 130.53 1gee h PRO 178 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1gee h PRO 178 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1gee h PRO 178 CO -0.16 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.26 1gee n LYS 179 N -3.30 2.27 -1.02 1.05 5.02 -0.61 -4.94 118.16 116.63 1gee n LYS 179 Ca -0.03 -1.92 -0.01 0.00 -2.02 0.00 0.00 58.31 54.33 1gee n LYS 179 Cb 0.12 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1gee n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gee n GLY 180 N 1.39 0.48 3.60 0.72 0.00 -0.22 -4.63 105.19 106.53 1gee n GLY 180 Ca 0.18 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1gee n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gee s ILE 181 N -1.98 5.08 -0.07 -0.61 1.01 -1.14 -4.45 121.20 119.03 1gee s ILE 181 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 1gee s ILE 181 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1gee s ILE 181 CO 0.00 0.03 0.28 -0.13 0.00 0.00 0.00 174.94 175.12 1gee s ARG 182 N 2.29 3.77 -0.09 2.79 0.52 -1.10 -4.12 118.95 123.02 1gee s ARG 182 Ca 0.19 0.14 -0.01 0.00 -0.52 0.00 0.00 55.73 55.54 1gee s ARG 182 Cb -0.16 -3.24 0.03 0.00 0.52 0.00 0.00 34.95 32.10 1gee s ARG 182 CO 0.10 0.66 -0.04 0.08 0.02 0.00 0.00 175.30 176.12 1gee s VAL 183 N -0.83 0.72 0.08 3.52 1.01 -1.26 -1.08 120.40 122.56 1gee s VAL 183 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1gee s VAL 183 Cb -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1gee s VAL 183 CO 0.08 0.31 -0.06 0.20 0.00 0.00 0.00 175.10 175.64 1gee s ASN 184 N 1.73 0.90 0.07 3.32 0.01 -0.64 -0.24 114.94 120.09 1gee s ASN 184 Ca 0.03 -0.93 0.05 0.00 -0.71 0.00 0.00 52.86 51.31 1gee s ASN 184 Cb -0.13 0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 1gee s ASN 184 CO -0.06 -0.46 -0.07 0.20 -1.51 0.00 0.00 177.10 175.20 1gee s ASN 185 N -2.76 4.61 -0.09 -1.22 -0.87 0.05 -0.74 114.94 113.92 1gee s ASN 185 Ca 0.07 -0.26 0.02 0.00 -1.57 0.00 0.00 52.86 51.12 1gee s ASN 185 Cb 0.03 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 1gee s ASN 185 CO -0.05 0.21 -0.15 -0.63 -2.57 0.00 0.00 177.10 173.91 1gee s ILE 186 N -1.16 2.95 -0.60 0.60 1.01 -0.76 -1.04 121.20 122.18 1gee s ILE 186 Ca 0.21 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1gee s ILE 186 Cb -0.11 -2.19 0.15 0.00 0.01 0.00 0.00 42.46 40.32 1gee s ILE 186 CO 0.13 0.56 0.37 -0.83 0.00 0.00 0.00 174.94 175.17 1gee s GLY 187 N -0.12 2.62 0.53 6.18 0.00 -0.01 -0.32 107.32 116.20 1gee s GLY 187 Ca -0.02 -3.46 -0.19 0.00 0.00 0.00 0.00 44.72 41.05 1gee s GLY 187 CO 0.04 1.05 1.09 -4.14 0.00 0.00 0.00 173.10 171.13 1gee s PRO 188 N -0.63 3.48 0.00 2.90 0.02 -1.26 -1.79 135.00 137.71 1gee s PRO 188 Ca 0.20 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1gee s PRO 188 Cb -0.19 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1gee s PRO 188 CO -0.05 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1gee n GLY 189 N -0.15 1.16 3.63 0.52 0.00 -0.75 -1.98 105.19 107.62 1gee n GLY 189 Ca 0.10 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1gee n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gee s ALA 190 N -3.37 3.57 0.05 4.61 0.00 -1.26 -4.88 121.76 120.48 1gee s ALA 190 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1gee s ALA 190 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1gee s ALA 190 CO 0.00 -1.14 -0.25 0.42 0.00 0.00 0.00 175.76 174.78 1gee s ILE 191 N 3.01 2.06 -0.95 0.00 -1.09 -1.26 -1.95 121.20 121.02 1gee s ILE 191 Ca 0.35 -1.39 -0.24 0.00 -2.23 0.00 0.00 60.65 57.14 1gee s ILE 191 Cb -0.14 -1.77 -0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1gee s ILE 191 CO 0.11 0.31 1.71 0.21 -1.23 0.00 0.00 174.94 176.04 1gee s ASN 192 N -1.31 5.79 0.30 3.58 2.47 0.35 -4.78 114.94 121.33 1gee s ASN 192 Ca 0.11 -1.03 0.03 0.00 0.42 0.00 0.00 52.86 52.39 1gee s ASN 192 Cb -0.10 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.09 1gee s ASN 192 CO 0.02 -2.16 0.11 0.42 -3.72 0.00 0.00 177.10 171.78 1gee s THR 193 N 7.65 0.62 0.57 -5.21 -4.23 -1.26 -4.42 115.64 109.36 1gee s THR 193 Ca 0.58 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.35 1gee s THR 193 Cb -0.04 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.54 1gee s THR 193 CO -0.05 0.00 2.18 1.55 -0.54 0.00 0.00 174.62 177.76 1gee h PRO 194 N 2.21 0.00 0.00 3.99 0.13 -1.97 -1.03 132.00 135.33 1gee h PRO 194 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gee h PRO 194 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gee h PRO 194 CO 0.60 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.88 1gee n ILE 195 N -4.08 1.03 -0.46 -3.56 0.13 -1.26 -2.55 119.36 108.61 1gee n ILE 195 Ca -0.01 0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.89 1gee n ILE 195 Cb 0.17 -1.05 0.00 0.00 -0.84 0.00 0.00 39.64 37.92 1gee n ILE 195 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1gee n ASN 196 N -1.44 0.84 -0.04 9.51 3.02 -0.43 -4.87 115.26 121.84 1gee n ASN 196 Ca 0.04 -1.31 -0.08 0.00 -0.03 0.00 0.00 54.58 53.20 1gee n ASN 196 Cb 0.13 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1gee n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gee h ALA 197 N 0.00 0.07 -0.45 5.41 0.00 -1.17 0.77 119.26 123.90 1gee h ALA 197 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1gee h ALA 197 Cb 0.52 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gee h ALA 197 CO 0.00 -0.53 0.07 1.05 0.00 0.00 0.00 179.25 179.85 1gee h GLU 198 N -0.08 0.75 -0.41 0.00 9.09 -1.89 -0.77 114.58 121.26 1gee h GLU 198 Ca 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 59.36 59.32 1gee h GLU 198 Cb 0.26 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.26 1gee h GLU 198 CO -0.28 0.77 0.21 -0.22 0.05 0.00 0.00 179.01 179.55 1gee h LYS 199 N 0.61 0.58 0.00 1.06 3.64 -1.84 -2.37 116.57 118.26 1gee h LYS 199 Ca 0.14 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gee h LYS 199 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1gee h LYS 199 CO 0.01 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 178.86 1gee n PHE 200 N -4.71 0.00 -0.04 1.91 0.99 0.24 -3.24 117.46 112.61 1gee n PHE 200 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 1gee n PHE 200 Cb 0.09 -0.39 -0.07 0.00 -1.00 0.00 0.00 39.48 38.11 1gee n PHE 200 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gee h ALA 201 N 3.12 0.30 -2.27 4.37 0.00 -0.58 -3.43 119.26 120.78 1gee h ALA 201 Ca 0.00 -0.54 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 1gee h ALA 201 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1gee h ALA 201 CO 0.00 0.56 0.90 0.34 0.00 0.00 0.00 179.25 181.05 1gee s ASP 202 N -6.90 6.86 0.44 0.00 2.15 -1.20 -4.91 116.67 113.11 1gee s ASP 202 Ca -0.11 1.97 0.14 0.00 0.43 0.00 0.00 52.55 54.98 1gee s ASP 202 Cb 0.08 -2.55 1.04 0.00 -0.30 0.00 0.00 42.92 41.20 1gee s ASP 202 CO 0.87 -0.76 1.99 1.55 -0.17 0.00 0.00 175.17 178.65 1gee h PRO 203 N 8.29 0.38 -0.08 4.34 0.13 -1.88 -0.26 132.00 142.92 1gee h PRO 203 Ca -0.34 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.59 1gee h PRO 203 Cb 1.15 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gee h PRO 203 CO 0.93 0.25 -0.63 1.49 -0.23 0.00 0.00 178.00 179.81 1gee h GLU 204 N 0.39 0.56 -0.47 0.86 4.81 -1.93 -2.48 114.58 116.31 1gee h GLU 204 Ca 0.26 -0.50 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 1gee h GLU 204 Cb 0.53 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1gee h GLU 204 CO -0.07 1.13 -0.20 1.96 -0.73 0.00 0.00 179.01 181.11 1gee h GLN 205 N 0.17 0.96 -0.21 1.92 4.20 -1.70 -1.85 115.11 118.61 1gee h GLN 205 Ca -0.06 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 1gee h GLN 205 Cb 1.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1gee h GLN 205 CO 0.13 1.08 0.11 -0.09 -0.67 0.00 0.00 178.83 179.38 1gee h ARG 206 N 0.81 0.29 -0.19 1.46 2.43 -1.11 -1.25 114.38 116.82 1gee h ARG 206 Ca 0.11 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1gee h ARG 206 Cb 0.77 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1gee h ARG 206 CO 0.06 0.29 -0.06 0.00 -1.51 0.00 0.00 179.97 178.76 1gee h ALA 207 N 0.98 1.56 -0.30 2.80 0.00 -1.41 -1.02 119.26 121.88 1gee h ALA 207 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1gee h ALA 207 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gee h ALA 207 CO -0.01 0.32 0.00 0.22 0.00 0.00 0.00 179.25 179.78 1gee h ASP 208 N 0.27 0.51 -0.39 0.00 3.58 -0.76 -2.20 116.42 117.44 1gee h ASP 208 Ca 0.06 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.13 1gee h ASP 208 Cb 0.28 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1gee h ASP 208 CO 0.01 0.69 -0.04 0.58 -2.88 0.00 0.00 179.24 177.60 1gee h VAL 209 N 0.32 1.27 0.00 2.25 2.07 -0.83 -2.83 116.25 118.50 1gee h VAL 209 Ca 0.09 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1gee h VAL 209 Cb 0.42 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1gee h VAL 209 CO 0.01 0.36 -0.00 -0.33 0.02 0.00 0.00 177.57 177.63 1gee h GLU 210 N 0.52 0.00 0.00 1.57 5.08 -1.12 -0.21 114.58 120.42 1gee h GLU 210 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1gee h GLU 210 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1gee h GLU 210 CO 0.03 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 1gee n SER 211 N -4.27 0.64 -1.00 1.42 3.41 -0.83 -2.14 113.62 110.84 1gee n SER 211 Ca -0.03 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1gee n SER 211 Cb 0.09 -0.78 0.21 0.00 -0.26 0.00 0.00 64.21 63.47 1gee n SER 211 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1gee n MET 212 N -2.18 2.34 -3.91 4.33 2.81 -0.09 -4.80 117.12 115.62 1gee n MET 212 Ca 0.03 -1.99 -0.35 0.00 -1.81 0.00 0.00 57.70 53.58 1gee n MET 212 Cb 0.26 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.15 1gee n MET 212 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gee s ILE 213 N -1.72 2.94 0.28 2.02 1.01 -0.91 -4.56 121.20 120.25 1gee s ILE 213 Ca 0.35 -1.54 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1gee s ILE 213 Cb 0.21 -2.76 0.27 0.00 0.01 0.00 0.00 42.46 40.19 1gee s ILE 213 CO 0.31 -0.20 1.73 -0.65 0.00 0.00 0.00 174.94 176.12 1gee h PRO 214 N 7.97 0.48 0.00 2.79 0.11 -1.80 0.26 132.00 141.82 1gee h PRO 214 Ca -0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1gee h PRO 214 Cb 1.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1gee h PRO 214 CO 0.55 0.32 0.00 -1.33 -0.21 0.00 0.00 178.00 177.33 1gee n MET 215 N -4.97 0.14 -0.80 1.05 2.81 -0.53 -4.89 117.12 109.93 1gee n MET 215 Ca 0.20 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.51 1gee n MET 215 Cb 0.55 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1gee n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gee n GLY 216 N -0.28 0.77 3.06 3.03 0.00 0.92 -5.04 105.19 107.65 1gee n GLY 216 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1gee n GLY 216 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gee s TYR 217 N -2.90 0.18 0.02 1.61 -0.85 -1.26 -4.95 117.35 109.19 1gee s TYR 217 Ca 0.00 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 55.85 1gee s TYR 217 Cb 0.00 -0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.17 1gee s TYR 217 CO 0.00 -0.27 0.98 0.42 -1.52 0.00 0.00 175.55 175.16 1gee s ILE 218 N -1.74 4.81 0.80 -3.49 1.01 -1.26 -4.95 121.20 116.38 1gee s ILE 218 Ca -0.13 2.06 -0.11 0.00 0.00 0.00 0.00 60.65 62.47 1gee s ILE 218 Cb -0.07 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.16 1gee s ILE 218 CO -0.01 0.18 1.09 -0.83 0.00 0.00 0.00 174.94 175.38 1gee s GLY 219 N 0.85 1.66 0.11 6.18 0.00 -0.82 -4.76 107.32 110.54 1gee s GLY 219 Ca 0.51 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.47 1gee s GLY 219 CO 0.28 0.59 0.18 -0.54 0.00 0.00 0.00 173.10 173.61 1gee s GLU 220 N -4.90 3.20 0.41 2.90 0.41 -1.26 -0.50 118.70 118.96 1gee s GLU 220 Ca 0.62 -0.63 0.14 0.00 -0.41 0.00 0.00 54.97 54.69 1gee s GLU 220 Cb -0.17 -2.87 1.00 0.00 -1.78 0.00 0.00 34.13 30.31 1gee s GLU 220 CO 0.56 0.55 1.89 -1.35 -0.49 0.00 0.00 175.26 176.42 1gee h PRO 221 N 2.74 0.47 0.00 0.39 0.11 -1.95 -0.92 132.00 132.83 1gee h PRO 221 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1gee h PRO 221 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gee h PRO 221 CO 0.69 0.31 -0.09 0.93 -0.21 0.00 0.00 178.00 179.63 1gee h GLU 222 N 0.48 0.00 0.00 1.05 3.07 -1.95 -0.92 114.58 116.32 1gee h GLU 222 Ca 0.41 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.23 1gee h GLU 222 Cb 0.90 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1gee h GLU 222 CO -0.15 0.09 -0.21 0.93 -1.40 0.00 0.00 179.01 178.26 1gee h GLU 223 N 0.00 0.00 0.11 2.33 5.08 -1.57 -1.55 114.58 118.98 1gee h GLU 223 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1gee h GLU 223 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1gee h GLU 223 CO 0.01 0.21 -1.78 0.82 -1.00 0.00 0.00 179.01 177.28 1gee h ILE 224 N 0.00 0.86 -0.09 3.13 1.08 -1.32 -3.32 117.51 117.85 1gee h ILE 224 Ca -0.00 -2.56 -0.03 0.00 -0.39 0.00 0.00 64.86 61.89 1gee h ILE 224 Cb 0.73 2.60 -0.01 0.00 -3.07 0.00 0.00 36.82 37.07 1gee h ILE 224 CO 0.03 0.80 -0.06 0.00 -0.69 0.00 0.00 178.15 178.22 1gee h ALA 225 N 0.37 1.74 -0.61 1.87 0.00 -1.01 -1.58 119.26 120.04 1gee h ALA 225 Ca -0.34 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1gee h ALA 225 Cb 2.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 1gee h ALA 225 CO 0.12 0.20 0.14 0.00 0.00 0.00 0.00 179.25 179.71 1gee h ALA 226 N 1.82 1.11 -0.30 0.00 0.00 -1.39 -1.71 119.26 118.80 1gee h ALA 226 Ca 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1gee h ALA 226 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gee h ALA 226 CO 0.01 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 180.03 1gee h VAL 227 N 0.91 1.29 -0.70 0.00 2.07 -1.40 -2.54 116.25 115.87 1gee h VAL 227 Ca 0.19 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1gee h VAL 227 Cb 0.33 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1gee h VAL 227 CO 0.00 0.37 0.42 0.00 0.02 0.00 0.00 177.57 178.39 1gee h ALA 228 N 0.77 0.89 -0.58 1.67 0.00 -1.20 -1.07 119.26 119.73 1gee h ALA 228 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gee h ALA 228 Cb 0.60 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1gee h ALA 228 CO 0.04 0.36 0.26 0.00 0.00 0.00 0.00 179.25 179.90 1gee h ALA 229 N 1.22 0.76 -0.18 0.00 0.00 -1.27 -1.84 119.26 117.94 1gee h ALA 229 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gee h ALA 229 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gee h ALA 229 CO -0.05 0.34 0.02 2.35 0.00 0.00 0.00 179.25 181.91 1gee h TRP 230 N 0.80 0.33 -0.02 0.00 7.01 -1.15 -2.47 115.95 120.44 1gee h TRP 230 Ca 0.20 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1gee h TRP 230 Cb 0.16 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1gee h TRP 230 CO 0.00 0.48 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.04 1gee h LEU 231 N 0.08 0.03 -0.17 0.65 3.38 -1.09 -1.87 115.31 116.31 1gee h LEU 231 Ca 0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1gee h LEU 231 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gee h LEU 231 CO 0.01 0.06 -0.40 0.00 0.09 0.00 0.00 178.44 178.19 1gee h ALA 232 N 1.95 0.77 -2.46 1.53 0.00 -1.16 -3.45 119.26 116.44 1gee h ALA 232 Ca 0.01 -0.36 -0.48 0.00 0.00 0.00 0.00 54.91 54.07 1gee h ALA 232 Cb 0.07 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 17.90 1gee h ALA 232 CO 0.00 0.50 0.36 -1.54 0.00 0.00 0.00 179.25 178.57 1gee s SER 233 N -6.39 4.58 0.00 0.00 1.04 -0.70 -4.94 113.70 107.28 1gee s SER 233 Ca 0.04 1.17 0.20 0.00 0.48 0.00 0.00 55.95 57.84 1gee s SER 233 Cb 0.08 -1.88 1.02 0.00 0.10 0.00 0.00 66.02 65.33 1gee s SER 233 CO 0.72 -1.90 1.64 -1.54 0.98 0.00 0.00 173.24 173.14 1gee n SER 234 N -3.37 0.00 0.18 7.02 3.41 -1.26 -2.43 113.62 117.16 1gee n SER 234 Ca 0.07 0.02 0.03 0.00 -0.26 0.00 0.00 58.87 58.73 1gee n SER 234 Cb 0.57 -0.30 0.37 0.00 -0.26 0.00 0.00 64.21 64.60 1gee n SER 234 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gee h GLU 235 N 0.00 0.04 -1.01 4.33 4.39 -1.92 -2.25 114.58 118.15 1gee h GLU 235 Ca 0.00 -0.01 -0.55 0.00 0.34 0.00 0.00 59.36 59.14 1gee h GLU 235 Cb 0.20 -0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.56 1gee h GLU 235 CO 0.00 0.36 0.70 0.00 -1.16 0.00 0.00 179.01 178.91 1gee n ALA 236 N -2.48 5.72 0.02 3.43 0.00 -1.02 -4.71 120.51 121.47 1gee n ALA 236 Ca -0.02 -2.95 0.18 0.00 0.00 0.00 0.00 53.44 50.65 1gee n ALA 236 Cb 0.37 -1.53 0.66 0.00 0.00 0.00 0.00 19.45 18.96 1gee n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gee h SER 237 N 1.28 0.04 -0.54 0.00 4.64 -1.56 -1.99 113.55 115.42 1gee h SER 237 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1gee h SER 237 Cb 2.16 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.25 1gee h SER 237 CO 1.21 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 177.19 1gee n TYR 238 N -4.41 1.22 -3.77 4.77 9.36 -1.26 -4.91 117.16 118.16 1gee n TYR 238 Ca 0.09 -0.63 -0.37 0.00 3.32 0.00 0.00 57.90 60.31 1gee n TYR 238 Cb 0.53 -0.21 -0.13 0.00 -0.63 0.00 0.00 39.34 38.90 1gee n TYR 238 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1gee s VAL 239 N -1.84 4.14 -0.06 2.97 1.01 -0.75 -5.08 120.40 120.79 1gee s VAL 239 Ca 0.45 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1gee s VAL 239 Cb 0.29 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.74 1gee s VAL 239 CO 0.21 0.29 0.44 0.28 0.00 0.00 0.00 175.10 176.32 1gee s THR 240 N 1.58 0.03 0.00 3.92 -1.32 -1.26 -4.79 115.64 113.79 1gee s THR 240 Ca 0.06 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1gee s THR 240 Cb -0.15 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1gee s THR 240 CO 0.03 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1gee n GLY 241 N 1.52 0.42 4.00 6.08 0.00 0.67 -4.97 105.19 112.91 1gee n GLY 241 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1gee n GLY 241 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gee s ILE 242 N -1.87 2.88 -0.19 -0.61 -4.36 -1.26 -4.65 121.20 111.15 1gee s ILE 242 Ca 0.00 -0.87 0.01 0.00 -0.26 0.00 0.00 60.65 59.53 1gee s ILE 242 Cb 0.00 -3.01 0.03 0.00 1.25 0.00 0.00 42.46 40.74 1gee s ILE 242 CO 0.00 -0.00 -0.15 -0.89 0.24 0.00 0.00 174.94 174.14 1gee s THR 243 N -2.51 1.85 -0.47 8.37 2.01 -1.26 -0.77 115.64 122.86 1gee s THR 243 Ca 0.56 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 1gee s THR 243 Cb -0.10 -1.79 0.05 0.00 0.01 0.00 0.00 72.50 70.67 1gee s THR 243 CO 0.35 0.33 0.48 -0.22 -0.69 0.00 0.00 174.62 174.87 1gee s LEU 244 N 1.34 5.22 0.03 4.42 0.20 -0.21 -4.89 118.68 124.78 1gee s LEU 244 Ca 0.01 -1.03 -0.29 0.00 0.69 0.00 0.00 54.13 53.51 1gee s LEU 244 Cb -0.15 -2.31 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 1gee s LEU 244 CO -0.10 -0.71 0.94 -0.36 -0.29 0.00 0.00 176.35 175.83 1gee s PHE 245 N 2.09 3.70 -0.49 5.38 0.40 -1.26 -0.83 117.98 126.96 1gee s PHE 245 Ca 0.10 1.68 0.03 0.00 -0.60 0.00 0.00 56.93 58.14 1gee s PHE 245 Cb -0.21 -3.06 0.15 0.00 0.51 0.00 0.00 43.02 40.41 1gee s PHE 245 CO 0.10 0.07 0.30 0.00 0.70 0.00 0.00 175.22 176.40 1gee s ALA 246 N 0.65 2.42 -0.01 5.36 0.00 -0.74 -4.91 121.76 124.53 1gee s ALA 246 Ca 0.49 -2.85 0.01 0.00 0.00 0.00 0.00 51.96 49.61 1gee s ALA 246 Cb -0.21 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.01 1gee s ALA 246 CO 0.28 -2.05 0.75 -0.40 0.00 0.00 0.00 175.76 174.33 1gee n ASP 247 N 3.11 0.30 -0.75 0.00 3.85 -1.26 -1.81 116.55 120.00 1gee n ASP 247 Ca 0.14 -1.55 -0.10 0.00 -0.71 0.00 0.00 54.79 52.57 1gee n ASP 247 Cb 0.36 -0.09 -0.04 0.00 -1.35 0.00 0.00 41.12 40.00 1gee n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gee n GLY 248 N -0.12 1.00 0.06 6.12 0.00 -1.26 -2.45 105.19 108.54 1gee n GLY 248 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1gee n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gee n GLY 249 N -0.25 0.89 0.32 -0.02 0.00 -1.26 -1.45 105.19 103.42 1gee n GLY 249 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1gee n GLY 249 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1gee h MET 250 N 4.13 0.69 0.00 1.61 -1.53 -1.72 -1.06 114.93 117.05 1gee h MET 250 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1gee h MET 250 Cb 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 30.89 1gee h MET 250 CO 0.00 0.46 0.00 0.25 0.14 0.00 0.00 176.91 177.76 1gee n THR 251 N -4.81 0.17 1.32 -0.77 -2.24 -1.26 -3.18 114.28 103.52 1gee n THR 251 Ca 0.17 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1gee n THR 251 Cb 0.40 -0.74 0.32 0.00 -2.10 0.00 0.00 70.33 68.21 1gee n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gee n LEU 252 N -1.11 1.32 -2.18 3.22 4.77 -0.40 -4.96 117.00 117.67 1gee n LEU 252 Ca 0.12 -0.59 -0.02 0.00 -0.03 0.00 0.00 56.01 55.49 1gee n LEU 252 Cb 0.10 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1gee n LEU 252 CO 0.12 0.30 0.08 -1.22 -1.33 0.00 0.00 177.39 175.34 1gee n TYR 253 N 0.13 -1.56 0.04 -1.77 4.02 -1.19 -4.90 117.16 111.93 1gee n TYR 253 Ca 0.13 0.61 0.20 0.00 -0.01 0.00 0.00 57.90 58.84 1gee n TYR 253 Cb 0.25 -2.73 0.72 0.00 -0.02 0.00 0.00 39.34 37.57 1gee n TYR 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1gee h PRO 254 N 0.65 0.00 0.00 -0.72 0.13 -1.83 -1.97 132.00 128.26 1gee h PRO 254 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gee h PRO 254 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1gee h PRO 254 CO 0.11 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.75 1gee n SER 255 N -4.14 0.70 -1.11 1.44 3.41 -1.26 -2.89 113.62 109.78 1gee n SER 255 Ca 0.09 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1gee n SER 255 Cb 0.59 -0.83 0.24 0.00 -0.26 0.00 0.00 64.21 63.96 1gee n SER 255 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gee n PHE 256 N -2.29 0.93 -1.75 7.33 3.01 -0.74 -4.74 117.46 119.20 1gee n PHE 256 Ca 0.02 -0.39 -0.34 0.00 1.01 0.00 0.00 57.45 57.75 1gee n PHE 256 Cb 0.22 -0.13 0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1gee n PHE 256 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gee s GLN 257 N -1.61 2.71 -1.20 -1.08 -0.21 -1.14 -3.27 119.66 113.86 1gee s GLN 257 Ca 0.35 1.53 0.00 0.00 0.02 0.00 0.00 55.36 57.26 1gee s GLN 257 Cb 0.21 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 32.30 1gee s GLN 257 CO 0.19 -1.34 0.00 0.00 -2.12 0.00 0.00 175.29 172.02 1gee n ALA 258 N -2.31 -0.30 -2.30 6.09 0.00 -1.26 -3.21 120.51 117.22 1gee n ALA 258 Ca 0.11 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 1gee n ALA 258 Cb 0.51 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1gee n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gee n GLY 259 N -1.18 -0.25 3.69 0.00 0.00 -1.20 -4.99 105.19 101.26 1gee n GLY 259 Ca -0.14 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1gee n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gee s ARG 260 N -4.86 1.01 0.00 1.61 0.52 -1.20 -5.14 118.95 110.90 1gee s ARG 260 Ca 0.00 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 1gee s ARG 260 Cb 0.00 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.69 1gee s ARG 260 CO 0.00 -2.42 0.00 0.41 0.02 0.00 0.00 175.30 173.31