#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i96 n ALA 22 N 0.00 -3.50 -0.90 -5.12 0.00 -1.26 -5.02 120.51 104.71 2i96 n ALA 22 Ca 0.00 0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.98 2i96 n ALA 22 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2i96 n ALA 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i96 n GLU 23 N -4.07 -1.88 0.25 0.00 -0.58 -1.26 -4.50 120.64 108.60 2i96 n GLU 23 Ca 0.01 1.33 -0.17 0.00 -0.42 0.00 0.00 57.16 57.91 2i96 n GLU 23 Cb 0.62 -2.27 -0.09 0.00 -0.57 0.00 0.00 31.44 29.13 2i96 n GLU 23 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2i96 h GLN 24 N -0.85 -0.86 0.00 3.49 4.20 -2.07 -3.45 115.11 115.57 2i96 h GLN 24 Ca -0.02 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2i96 h GLN 24 Cb 0.83 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2i96 h GLN 24 CO 0.02 -0.58 0.00 -1.13 -0.67 0.00 0.00 178.83 176.47 2i96 n SER 25 N -5.53 -0.74 -2.83 1.46 3.41 -1.26 -5.15 113.62 102.99 2i96 n SER 25 Ca -0.11 0.42 -0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2i96 n SER 25 Cb 0.43 0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 2i96 n SER 25 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2i96 n ASP 26 N -3.20 -1.38 0.01 4.04 5.75 -1.26 -4.92 116.55 115.59 2i96 n ASP 26 Ca 0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 2i96 n ASP 26 Cb 0.00 2.52 0.00 0.00 -1.03 0.00 0.00 41.12 42.61 2i96 n ASP 26 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2i96 n GLU 27 N -0.53 0.00 -1.05 0.11 2.13 -1.26 -5.05 120.64 114.99 2i96 n GLU 27 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2i96 n GLU 27 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 2i96 n GLU 27 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2i96 n ALA 28 N -2.53 0.00 -1.65 4.31 0.00 -1.26 -5.09 120.51 114.29 2i96 n ALA 28 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 2i96 n ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2i96 n ALA 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2i96 n VAL 29 N -0.03 0.78 -3.07 0.00 3.14 -1.26 -4.97 118.33 112.93 2i96 n VAL 29 Ca 0.00 -0.20 -0.40 0.00 -2.96 0.00 0.00 64.34 60.79 2i96 n VAL 29 Cb 0.00 -1.35 -0.05 0.00 -1.06 0.00 0.00 33.84 31.38 2i96 n VAL 29 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2i96 s LYS 30 N -0.20 4.34 0.44 1.45 -0.14 -1.26 -5.01 119.74 119.35 2i96 s LYS 30 Ca 0.71 0.79 0.04 0.00 -1.36 0.00 0.00 55.97 56.15 2i96 s LYS 30 Cb -0.70 -3.50 0.01 0.00 -1.68 0.00 0.00 37.83 31.96 2i96 s LYS 30 CO 0.48 -0.07 0.62 0.71 -0.76 0.00 0.00 175.35 176.33 2i96 s TYR 31 N 1.31 2.99 -0.02 3.18 2.02 -1.26 -1.74 117.35 123.83 2i96 s TYR 31 Ca 0.34 -0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 2i96 s TYR 31 Cb -0.17 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 2i96 s TYR 31 CO 0.14 -0.42 -0.08 0.71 -1.57 0.00 0.00 175.55 174.34 2i96 s TYR 32 N -2.46 0.81 0.38 2.71 2.02 -0.76 -4.83 117.35 115.22 2i96 s TYR 32 Ca 0.52 -0.19 -0.27 0.00 -0.37 0.00 0.00 57.07 56.75 2i96 s TYR 32 Cb -0.10 -0.59 -0.10 0.00 -0.40 0.00 0.00 41.96 40.78 2i96 s TYR 32 CO 0.35 -0.09 1.36 0.95 -1.57 0.00 0.00 175.55 176.56 2i96 s THR 33 N 0.21 2.44 0.46 -0.71 -4.23 -1.26 -0.27 115.64 112.29 2i96 s THR 33 Ca -0.03 0.42 0.12 0.00 -1.18 0.00 0.00 61.69 61.02 2i96 s THR 33 Cb -0.08 -3.26 0.26 0.00 1.34 0.00 0.00 72.50 70.76 2i96 s THR 33 CO 0.00 0.08 2.09 0.25 -0.54 0.00 0.00 174.62 176.50 2i96 h LEU 34 N 2.91 0.21 -0.46 4.79 5.85 -1.97 -0.49 115.31 126.17 2i96 h LEU 34 Ca -0.50 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2i96 h LEU 34 Cb 1.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2i96 h LEU 34 CO 0.64 0.18 0.00 -0.08 -0.34 0.00 0.00 178.44 178.84 2i96 h GLU 35 N 0.25 0.00 0.00 1.25 4.22 -1.98 -3.04 114.58 115.28 2i96 h GLU 35 Ca 0.07 0.00 -0.45 0.00 0.08 0.00 0.00 59.36 59.06 2i96 h GLU 35 Cb 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2i96 h GLU 35 CO -0.01 0.00 -2.47 -1.91 -2.18 0.00 0.00 179.01 172.44 2i96 n GLU 36 N -2.38 0.59 0.27 1.92 4.07 -0.30 -4.24 120.64 120.58 2i96 n GLU 36 Ca 0.03 0.27 0.12 0.00 -0.06 0.00 0.00 57.16 57.53 2i96 n GLU 36 Cb 0.33 -1.51 0.77 0.00 -0.06 0.00 0.00 31.44 30.98 2i96 n GLU 36 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2i96 h ILE 37 N -0.93 0.69 -0.29 6.31 2.04 -1.32 0.14 117.51 124.14 2i96 h ILE 37 Ca -0.68 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2i96 h ILE 37 Cb 1.62 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2i96 h ILE 37 CO -0.39 0.06 0.19 1.56 0.00 0.00 0.00 178.15 179.57 2i96 h GLN 38 N 0.00 0.35 -0.03 2.37 1.08 -1.59 -2.27 115.11 115.01 2i96 h GLN 38 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2i96 h GLN 38 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2i96 h GLN 38 CO 0.01 0.23 0.00 1.63 -0.95 0.00 0.00 178.83 179.75 2i96 n LYS 39 N -4.49 1.38 -1.87 1.46 5.02 0.48 -3.64 118.16 116.50 2i96 n LYS 39 Ca 0.02 -0.56 -0.19 0.00 -2.02 0.00 0.00 58.31 55.56 2i96 n LYS 39 Cb 0.09 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2i96 n LYS 39 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2i96 n HIS 40 N -0.30 2.30 -0.73 2.13 8.25 -0.86 -4.71 115.22 121.30 2i96 n HIS 40 Ca 0.20 -2.11 0.09 0.00 -0.26 0.00 0.00 57.72 55.64 2i96 n HIS 40 Cb 0.24 -0.32 0.36 0.00 1.12 0.00 0.00 29.99 31.39 2i96 n HIS 40 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2i96 n ASN 41 N -0.75 4.98 -4.31 0.41 6.94 -1.24 0.26 115.26 121.56 2i96 n ASN 41 Ca 0.39 -2.63 -0.17 0.00 -0.02 0.00 0.00 54.58 52.14 2i96 n ASN 41 Cb 0.93 -0.60 -0.10 0.00 -2.36 0.00 0.00 39.78 37.64 2i96 n ASN 41 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2i96 s HIS 42 N -2.19 1.58 0.14 -2.53 -3.43 -1.22 -4.67 115.29 102.97 2i96 s HIS 42 Ca 0.51 -1.17 -0.27 0.00 -0.80 0.00 0.00 55.06 53.32 2i96 s HIS 42 Cb 0.35 -0.93 -0.06 0.00 -1.43 0.00 0.00 32.58 30.51 2i96 s HIS 42 CO 0.21 -0.32 1.44 0.43 -2.00 0.00 0.00 174.74 174.50 2i96 n SER 43 N -0.52 -0.93 0.33 7.38 7.64 -1.26 -1.52 113.62 124.74 2i96 n SER 43 Ca -0.00 1.65 0.16 0.00 1.01 0.00 0.00 58.87 61.69 2i96 n SER 43 Cb 0.66 -0.25 0.87 0.00 -1.01 0.00 0.00 64.21 64.48 2i96 n SER 43 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2i96 h LYS 44 N 0.00 0.00 -0.61 1.43 3.11 -1.97 -3.37 116.57 115.16 2i96 h LYS 44 Ca 0.14 0.00 0.21 0.00 -2.81 0.00 0.00 60.65 58.19 2i96 h LYS 44 Cb 0.36 0.00 -0.23 0.00 -1.00 0.00 0.00 32.23 31.36 2i96 h LYS 44 CO -0.82 0.00 0.17 0.45 -2.81 0.00 0.00 179.45 176.44 2i96 s SER 45 N -4.51 -0.54 -0.29 4.20 0.15 -0.58 -5.05 113.70 107.08 2i96 s SER 45 Ca -0.04 0.50 -0.05 0.00 0.70 0.00 0.00 55.95 57.07 2i96 s SER 45 Cb 0.09 1.52 0.02 0.00 -1.71 0.00 0.00 66.02 65.94 2i96 s SER 45 CO 0.29 -0.10 0.04 -0.89 1.20 0.00 0.00 173.24 173.78 2i96 s THR 46 N 2.69 3.52 0.36 6.45 2.01 -1.20 -3.39 115.64 126.08 2i96 s THR 46 Ca 0.00 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.12 2i96 s THR 46 Cb -0.08 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2i96 s THR 46 CO -0.15 0.03 0.19 0.26 -0.69 0.00 0.00 174.62 174.27 2i96 s TRP 47 N 1.40 2.71 0.13 4.92 0.51 0.14 -0.17 118.94 128.59 2i96 s TRP 47 Ca 0.00 -0.42 -0.14 0.00 -2.12 0.00 0.00 56.10 53.41 2i96 s TRP 47 Cb -0.18 -1.78 0.02 0.00 -0.81 0.00 0.00 33.47 30.73 2i96 s TRP 47 CO 0.00 0.24 0.37 -0.48 -0.51 0.00 0.00 176.95 176.58 2i96 s LEU 48 N -3.91 0.56 -0.18 2.99 2.34 -0.75 -0.01 118.68 119.73 2i96 s LEU 48 Ca 0.40 -0.44 -0.00 0.00 0.06 0.00 0.00 54.13 54.15 2i96 s LEU 48 Cb -0.02 1.70 0.04 0.00 -0.56 0.00 0.00 46.19 47.36 2i96 s LEU 48 CO 0.24 -0.86 -0.07 -0.63 -1.06 0.00 0.00 176.35 173.96 2i96 s ILE 49 N -3.84 1.30 0.12 1.48 1.01 -0.01 -0.20 121.20 121.06 2i96 s ILE 49 Ca 0.05 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2i96 s ILE 49 Cb 0.02 -1.44 -0.21 0.00 0.01 0.00 0.00 42.46 40.84 2i96 s ILE 49 CO -0.10 0.14 1.26 -0.07 0.00 0.00 0.00 174.94 176.18 2i96 h LEU 50 N 8.07 0.49 0.00 2.97 3.38 -1.81 -0.34 115.31 128.07 2i96 h LEU 50 Ca -0.25 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2i96 h LEU 50 Cb 1.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2i96 h LEU 50 CO 0.43 1.25 0.00 1.41 0.09 0.00 0.00 178.44 181.62 2i96 n HIS 51 N -3.68 -0.80 0.00 1.13 8.25 -1.26 -3.91 115.22 114.94 2i96 n HIS 51 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2i96 n HIS 51 Cb 0.88 0.16 0.00 0.00 1.12 0.00 0.00 29.99 32.15 2i96 n HIS 51 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2i96 n HIS 52 N -1.77 -0.81 -2.88 4.41 -0.00 -1.26 -5.08 115.22 107.83 2i96 n HIS 52 Ca 0.00 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.82 2i96 n HIS 52 Cb 0.00 0.35 -0.06 0.00 -0.12 0.00 0.00 29.99 30.15 2i96 n HIS 52 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2i96 s LYS 53 N -1.69 4.42 -0.08 1.57 1.02 -1.26 -1.64 119.74 122.07 2i96 s LYS 53 Ca 0.00 1.15 -0.10 0.00 0.02 0.00 0.00 55.97 57.04 2i96 s LYS 53 Cb 0.00 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2i96 s LYS 53 CO 0.00 0.25 0.25 0.54 -0.92 0.00 0.00 175.35 175.47 2i96 s VAL 54 N -1.70 5.32 0.41 3.17 0.11 0.41 -3.43 120.40 124.69 2i96 s VAL 54 Ca 0.50 0.46 0.07 0.00 -2.93 0.00 0.00 61.98 60.08 2i96 s VAL 54 Cb -0.16 -3.53 -0.07 0.00 -1.53 0.00 0.00 36.38 31.09 2i96 s VAL 54 CO 0.21 0.59 0.05 -0.31 -3.33 0.00 0.00 175.10 172.30 2i96 s TYR 55 N -0.93 2.51 0.01 1.54 1.51 0.72 -1.60 117.35 121.10 2i96 s TYR 55 Ca 0.18 -0.66 0.06 0.00 -1.01 0.00 0.00 57.07 55.64 2i96 s TYR 55 Cb -0.14 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2i96 s TYR 55 CO 0.07 0.39 -0.19 0.34 -1.11 0.00 0.00 175.55 175.05 2i96 s ASP 56 N -3.76 2.24 -0.04 2.29 -1.08 -1.03 -1.80 116.67 113.48 2i96 s ASP 56 Ca 0.35 -0.40 0.07 0.00 -0.52 0.00 0.00 52.55 52.05 2i96 s ASP 56 Cb 0.08 -0.22 0.10 0.00 -1.46 0.00 0.00 42.92 41.42 2i96 s ASP 56 CO 0.18 0.20 1.05 0.18 0.52 0.00 0.00 175.17 177.30 2i96 n LEU 57 N 2.35 0.81 -0.33 -1.34 4.77 0.77 -4.86 117.00 119.16 2i96 n LEU 57 Ca -0.16 -1.72 0.14 0.00 -0.03 0.00 0.00 56.01 54.24 2i96 n LEU 57 Cb 0.54 -0.15 0.36 0.00 -2.33 0.00 0.00 43.42 41.84 2i96 n LEU 57 CO 0.24 0.41 1.20 0.74 -1.33 0.00 0.00 177.39 178.65 2i96 h THR 58 N 4.65 0.71 0.00 -5.08 2.02 -1.91 0.49 112.91 113.78 2i96 h THR 58 Ca -0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2i96 h THR 58 Cb 1.27 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2i96 h THR 58 CO 0.00 0.13 -1.93 0.29 0.37 0.00 0.00 175.52 174.38 2i96 n LYS 59 N -4.71 0.63 0.00 6.66 4.76 -1.26 -4.49 118.16 119.75 2i96 n LYS 59 Ca 0.23 -0.18 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 2i96 n LYS 59 Cb 0.59 -1.52 0.61 0.00 -1.84 0.00 0.00 35.03 32.87 2i96 n LYS 59 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2i96 n PHE 60 N -2.23 0.00 -0.16 2.13 3.72 0.15 -3.83 117.46 117.24 2i96 n PHE 60 Ca -0.04 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.58 2i96 n PHE 60 Cb 0.56 -0.43 0.61 0.00 -0.94 0.00 0.00 39.48 39.28 2i96 n PHE 60 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2i96 h LEU 61 N 0.00 0.20 0.00 4.37 3.38 -1.22 -0.70 115.31 121.34 2i96 h LEU 61 Ca 0.00 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 2i96 h LEU 61 Cb 0.40 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2i96 h LEU 61 CO 0.00 0.09 -1.95 -1.84 0.09 0.00 0.00 178.44 174.83 2i96 n GLU 62 N -4.41 0.66 0.24 1.13 0.28 -1.25 -1.96 120.64 115.32 2i96 n GLU 62 Ca 0.16 0.12 0.13 0.00 -0.16 0.00 0.00 57.16 57.41 2i96 n GLU 62 Cb 0.74 -1.67 0.40 0.00 1.43 0.00 0.00 31.44 32.34 2i96 n GLU 62 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2i96 h GLU 63 N 0.00 0.00 -5.55 3.44 4.39 -1.36 -3.44 114.58 112.06 2i96 h GLU 63 Ca -0.35 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.76 2i96 h GLU 63 Cb 1.95 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 30.50 2i96 h GLU 63 CO 0.05 0.08 -0.17 -1.58 -1.16 0.00 0.00 179.01 176.23 2i96 s HIS 64 N -3.44 3.43 -0.39 4.33 2.46 -1.00 -5.00 115.29 115.68 2i96 s HIS 64 Ca 0.03 0.72 -0.37 0.00 0.47 0.00 0.00 55.06 55.91 2i96 s HIS 64 Cb 0.08 -2.53 -0.13 0.00 -0.13 0.00 0.00 32.58 29.86 2i96 s HIS 64 CO 0.62 0.06 2.18 -2.30 -2.47 0.00 0.00 174.74 172.84 2i96 n PRO 65 N 4.15 0.79 -3.25 2.88 -0.02 -1.26 -2.32 135.00 135.97 2i96 n PRO 65 Ca -0.08 0.21 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 2i96 n PRO 65 Cb 0.51 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 2i96 n PRO 65 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i96 n GLY 66 N 6.80 -0.96 0.00 -1.23 0.00 -1.26 -5.02 105.19 103.52 2i96 n GLY 66 Ca 0.45 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2i96 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i96 n GLY 67 N -1.21 1.32 5.36 -0.02 0.00 -0.98 -4.78 105.19 104.88 2i96 n GLY 67 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2i96 n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2i96 n GLU 68 N 0.00 0.00 0.11 1.61 2.13 -0.83 -2.82 120.64 120.84 2i96 n GLU 68 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2i96 n GLU 68 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2i96 n GLU 68 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2i96 h GLU 69 N 0.00 -0.23 0.00 5.31 4.39 -1.91 -3.13 114.58 119.01 2i96 h GLU 69 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2i96 h GLU 69 Cb 0.00 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2i96 h GLU 69 CO 0.00 -0.01 0.00 1.33 -1.16 0.00 0.00 179.01 179.17 2i96 n VAL 70 N -5.11 0.11 0.02 3.13 0.24 -1.13 -3.07 118.33 112.53 2i96 n VAL 70 Ca -0.09 0.03 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 2i96 n VAL 70 Cb 0.19 -0.57 -0.13 0.00 -1.47 0.00 0.00 33.84 31.86 2i96 n VAL 70 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2i96 h LEU 71 N 0.00 0.44 -2.00 1.34 3.38 -1.75 -3.35 115.31 113.37 2i96 h LEU 71 Ca 0.00 -0.86 0.13 0.00 0.09 0.00 0.00 57.88 57.24 2i96 h LEU 71 Cb 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2i96 h LEU 71 CO 0.00 1.26 0.32 0.03 0.09 0.00 0.00 178.44 180.14 2i96 h ARG 72 N -0.31 0.00 0.00 1.13 3.08 -1.61 0.42 114.38 117.10 2i96 h ARG 72 Ca -0.10 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2i96 h ARG 72 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 2i96 h ARG 72 CO 0.12 0.00 -0.49 1.49 -1.07 0.00 0.00 179.97 180.02 2i96 h GLU 73 N 0.00 0.00 -0.00 0.04 4.57 -1.73 -3.24 114.58 114.21 2i96 h GLU 73 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2i96 h GLU 73 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2i96 h GLU 73 CO -0.00 0.49 -0.18 1.04 -1.18 0.00 0.00 179.01 179.18 2i96 n GLN 74 N -3.42 2.88 -2.78 1.92 1.13 -0.15 -5.00 117.38 111.96 2i96 n GLN 74 Ca 0.00 -0.38 -0.26 0.00 -1.94 0.00 0.00 57.00 54.43 2i96 n GLN 74 Cb 0.63 -0.94 0.01 0.00 0.11 0.00 0.00 30.24 30.05 2i96 n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2i96 s ALA 75 N -1.19 3.51 0.00 -1.58 0.00 -0.04 -3.36 121.76 119.09 2i96 s ALA 75 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2i96 s ALA 75 Cb 0.05 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2i96 s ALA 75 CO 0.19 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2i96 n GLY 76 N -2.22 1.53 0.00 0.00 0.00 0.99 -4.68 105.19 100.81 2i96 n GLY 76 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2i96 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i96 n GLY 77 N 0.00 4.66 3.74 -0.02 0.00 -1.26 -3.62 105.19 108.69 2i96 n GLY 77 Ca 0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2i96 n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i96 s ASP 78 N 0.69 7.48 0.00 1.61 -1.08 -1.25 -0.83 116.67 123.30 2i96 s ASP 78 Ca 0.00 1.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.96 2i96 s ASP 78 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2i96 s ASP 78 CO 0.00 -0.03 0.82 0.00 0.52 0.00 0.00 175.17 176.48 2i96 n ALA 79 N 2.20 1.88 1.89 3.66 0.00 -0.14 -4.68 120.51 125.33 2i96 n ALA 79 Ca 0.01 -0.82 0.14 0.00 0.00 0.00 0.00 53.44 52.77 2i96 n ALA 79 Cb 0.48 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.70 2i96 n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2i96 n THR 80 N -0.34 0.01 -0.07 0.00 5.66 -1.25 -3.86 114.28 114.43 2i96 n THR 80 Ca 0.00 -0.05 -0.10 0.00 -3.05 0.00 0.00 64.05 60.84 2i96 n THR 80 Cb 0.24 -0.28 -0.07 0.00 -1.55 0.00 0.00 70.33 68.68 2i96 n THR 80 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2i96 h GLU 81 N 0.43 -0.32 0.00 1.09 4.57 -1.90 0.43 114.58 118.87 2i96 h GLU 81 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2i96 h GLU 81 Cb 0.09 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2i96 h GLU 81 CO 0.00 -0.22 0.00 -0.97 -1.18 0.00 0.00 179.01 176.64 2i96 h ASN 82 N -0.34 0.00 0.45 1.04 -1.24 -1.99 -2.94 115.58 110.56 2i96 h ASN 82 Ca 0.04 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.75 2i96 h ASN 82 Cb 0.45 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2i96 h ASN 82 CO -0.39 0.00 -1.51 0.15 -1.29 0.00 0.00 177.43 174.39 2i96 h PHE 83 N 0.00 0.49 0.04 0.67 3.04 -1.39 -2.51 116.94 117.28 2i96 h PHE 83 Ca 0.00 -0.36 -0.22 0.00 3.98 0.00 0.00 57.97 61.37 2i96 h PHE 83 Cb 0.48 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 2i96 h PHE 83 CO 0.00 1.39 -1.00 0.93 -2.02 0.00 0.00 178.31 177.61 2i96 h GLU 84 N 0.07 0.16 0.03 1.11 4.39 -0.08 -1.24 114.58 119.02 2i96 h GLU 84 Ca -0.24 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2i96 h GLU 84 Cb 2.02 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.75 2i96 h GLU 84 CO 0.17 1.03 -0.01 0.22 -1.16 0.00 0.00 179.01 179.26 2i96 h ASP 85 N 0.07 -0.03 0.31 1.42 3.58 -1.62 -3.40 116.42 116.75 2i96 h ASP 85 Ca -0.06 -0.34 -0.33 0.00 0.42 0.00 0.00 57.03 56.72 2i96 h ASP 85 Cb 1.69 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.73 2i96 h ASP 85 CO 0.15 0.62 -1.77 0.58 -2.88 0.00 0.00 179.24 175.95 2i96 h VAL 86 N -0.99 0.87 0.00 2.25 2.07 -1.61 -3.49 116.25 115.35 2i96 h VAL 86 Ca -0.00 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2i96 h VAL 86 Cb 0.37 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2i96 h VAL 86 CO 0.01 0.79 0.00 0.61 0.02 0.00 0.00 177.57 179.00 2i96 n GLY 87 N 1.79 1.59 7.00 2.17 0.00 -0.47 -4.87 105.19 112.41 2i96 n GLY 87 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2i96 n GLY 87 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i96 n HIS 88 N -2.00 0.00 -4.20 1.61 8.25 -1.26 -4.89 115.22 112.73 2i96 n HIS 88 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2i96 n HIS 88 Cb 0.00 0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 2i96 n HIS 88 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2i96 s SER 89 N -4.00 1.45 0.32 0.41 1.04 -1.26 -5.04 113.70 106.62 2i96 s SER 89 Ca 0.00 -1.68 0.10 0.00 0.48 0.00 0.00 55.95 54.85 2i96 s SER 89 Cb 0.00 0.62 0.90 0.00 0.10 0.00 0.00 66.02 67.64 2i96 s SER 89 CO 0.00 -1.18 1.73 0.74 0.98 0.00 0.00 173.24 175.51 2i96 h THR 90 N 2.10 0.53 -0.72 2.02 2.02 -2.02 -1.91 112.91 114.93 2i96 h THR 90 Ca -0.26 -0.19 0.16 0.00 0.77 0.00 0.00 66.41 66.88 2i96 h THR 90 Cb 1.23 -0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 67.45 2i96 h THR 90 CO 0.37 0.10 0.11 0.44 0.37 0.00 0.00 175.52 176.91 2i96 h ASP 91 N 0.57 -0.12 1.54 4.18 5.19 -1.99 -1.62 116.42 124.16 2i96 h ASP 91 Ca 0.64 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 57.21 2i96 h ASP 91 Cb 1.25 0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.01 2i96 h ASP 91 CO -0.47 -0.09 0.00 0.00 -3.12 0.00 0.00 179.24 175.57 2i96 h ALA 92 N 1.63 1.00 0.00 3.45 0.00 -1.76 -2.03 119.26 121.55 2i96 h ALA 92 Ca 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2i96 h ALA 92 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2i96 h ALA 92 CO -0.55 0.00 -0.39 0.07 0.00 0.00 0.00 179.25 178.38 2i96 h ARG 93 N 0.00 0.00 0.00 0.00 0.11 -1.37 -3.26 114.38 109.87 2i96 h ARG 93 Ca 0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 2i96 h ARG 93 Cb 0.77 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.80 2i96 h ARG 93 CO 0.00 0.39 -1.90 -1.91 0.10 0.00 0.00 179.97 176.65 2i96 n GLU 94 N -3.30 1.65 0.07 0.08 4.07 -1.07 -4.40 120.64 117.74 2i96 n GLU 94 Ca 0.01 0.01 -0.03 0.00 -0.06 0.00 0.00 57.16 57.09 2i96 n GLU 94 Cb 0.62 -1.33 -0.07 0.00 -0.06 0.00 0.00 31.44 30.59 2i96 n GLU 94 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 2i96 h MET 95 N 0.00 0.00 0.00 5.31 4.05 -1.53 -3.35 114.93 119.41 2i96 h MET 95 Ca -0.36 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 2i96 h MET 95 Cb 1.76 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.56 2i96 h MET 95 CO 0.01 0.68 0.00 -1.13 0.23 0.00 0.00 176.91 176.70 2i96 n SER 96 N -3.21 0.26 0.25 1.39 3.41 -1.23 -3.92 113.62 110.57 2i96 n SER 96 Ca -0.03 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.20 2i96 n SER 96 Cb 0.88 -0.60 0.61 0.00 -0.26 0.00 0.00 64.21 64.83 2i96 n SER 96 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2i96 h LYS 97 N 0.00 0.01 -0.16 4.33 1.57 -1.81 0.15 116.57 120.66 2i96 h LYS 97 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i96 h LYS 97 Cb 0.43 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2i96 h LYS 97 CO 0.00 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.17 2i96 n THR 98 N -4.49 0.20 0.35 -0.16 -2.24 -1.25 -3.64 114.28 103.04 2i96 n THR 98 Ca -0.03 -0.46 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2i96 n THR 98 Cb 0.12 0.80 0.08 0.00 -2.10 0.00 0.00 70.33 69.23 2i96 n THR 98 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2i96 h PHE 99 N 3.37 0.00 -2.92 4.78 -1.00 -0.93 -3.45 116.94 116.79 2i96 h PHE 99 Ca 0.00 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.23 2i96 h PHE 99 Cb 0.73 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.23 2i96 h PHE 99 CO 0.10 0.00 1.08 0.42 -1.61 0.00 0.00 178.31 178.30 2i96 s ILE 100 N -3.26 3.83 -0.08 -0.55 1.01 -1.18 -2.48 121.20 118.49 2i96 s ILE 100 Ca 0.03 0.73 0.14 0.00 0.00 0.00 0.00 60.65 61.55 2i96 s ILE 100 Cb 0.11 -4.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.04 2i96 s ILE 100 CO 0.76 -1.15 1.09 0.16 0.00 0.00 0.00 174.94 175.80 2i96 h ILE 101 N 6.36 0.88 0.00 2.92 3.07 -1.62 -3.49 117.51 125.62 2i96 h ILE 101 Ca -0.27 -2.41 0.00 0.00 1.55 0.00 0.00 64.86 63.74 2i96 h ILE 101 Cb 1.09 2.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.99 2i96 h ILE 101 CO 1.17 0.50 0.00 0.61 -1.05 0.00 0.00 178.15 179.38 2i96 n GLY 102 N 1.35 -0.74 2.62 0.16 0.00 -1.19 -4.88 105.19 102.52 2i96 n GLY 102 Ca -0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 2i96 n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i96 n GLU 103 N 0.00 0.80 -3.58 1.61 -0.58 -0.71 -0.45 120.64 117.72 2i96 n GLU 103 Ca 0.00 -2.18 -0.33 0.00 -0.42 0.00 0.00 57.16 54.23 2i96 n GLU 103 Cb 0.00 -0.03 -0.05 0.00 -0.57 0.00 0.00 31.44 30.78 2i96 n GLU 103 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2i96 s LEU 104 N 0.00 4.30 0.87 -4.62 2.96 -0.66 -1.83 118.68 119.70 2i96 s LEU 104 Ca 0.35 0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 54.87 2i96 s LEU 104 Cb -0.03 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.50 2i96 s LEU 104 CO 0.22 0.10 0.55 1.57 -1.32 0.00 0.00 176.35 177.47 2i96 n HIS 105 N 0.49 -0.90 0.00 5.38 -0.00 0.63 -4.49 115.22 116.33 2i96 n HIS 105 Ca -0.05 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2i96 n HIS 105 Cb 0.52 -1.86 0.00 0.00 -0.00 0.00 0.00 29.99 28.65 2i96 n HIS 105 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2i96 n PRO 106 N -1.69 0.00 0.24 1.57 -0.02 -1.26 -1.01 135.00 132.83 2i96 n PRO 106 Ca 0.09 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2i96 n PRO 106 Cb 0.52 -1.25 0.60 0.00 -0.02 0.00 0.00 33.50 33.35 2i96 n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2i96 h ASP 107 N 0.00 0.00 0.00 2.55 3.32 -1.95 -3.30 116.42 117.05 2i96 h ASP 107 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i96 h ASP 107 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i96 h ASP 107 CO 0.00 0.18 -0.63 -0.67 -1.72 0.00 0.00 179.24 176.40 2i96 n ASP 108 N -3.87 3.16 -0.04 6.45 2.03 -0.18 -4.67 116.55 119.43 2i96 n ASP 108 Ca -0.02 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 2i96 n ASP 108 Cb 0.28 0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 41.25 2i96 n ASP 108 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2i96 h ARG 109 N 0.00 0.25 0.01 -0.67 9.65 -1.58 -2.85 114.38 119.19 2i96 h ARG 109 Ca 0.00 -0.03 -0.28 0.00 -1.10 0.00 0.00 59.98 58.57 2i96 h ARG 109 Cb 0.04 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2i96 h ARG 109 CO 0.00 0.26 -1.61 -1.00 2.80 0.00 0.00 179.97 180.41 2i96 h PRO 110 N 0.18 0.02 0.00 0.20 0.14 -1.90 -3.47 132.00 127.17 2i96 h PRO 110 Ca 0.06 -0.03 0.00 0.00 0.14 0.00 0.00 66.00 66.17 2i96 h PRO 110 Cb 0.08 0.01 0.00 0.00 0.14 0.00 0.00 31.00 31.23 2i96 h PRO 110 CO -0.01 0.61 0.00 1.63 0.14 0.00 0.00 178.00 180.37 2i96 n LYS 111 N -3.12 0.00 0.00 0.86 5.02 -1.08 -2.09 118.16 117.75 2i96 n LYS 111 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2i96 n LYS 111 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.05 2i96 n LYS 111 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2i96 n LEU 112 N 0.00 0.00 -0.22 -0.35 -0.00 -1.26 -4.95 117.00 110.23 2i96 n LEU 112 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 2i96 n LEU 112 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 2i96 n LEU 112 CO 0.00 0.00 0.36 0.59 -0.00 0.00 0.00 177.39 178.34 2i96 n ASN 113 N -0.18 1.55 -1.56 1.45 4.13 -1.25 -5.08 115.26 114.32 2i96 n ASN 113 Ca 0.00 -1.31 0.00 0.00 1.68 0.00 0.00 54.58 54.95 2i96 n ASN 113 Cb 0.00 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 2i96 n ASN 113 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2i96 n LYS 114 N 0.25 -3.19 -1.36 3.52 4.81 -0.89 -4.81 118.16 116.49 2i96 n LYS 114 Ca 0.03 2.49 -0.56 0.00 -0.87 0.00 0.00 58.31 59.39 2i96 n LYS 114 Cb 0.15 -2.67 -0.10 0.00 0.02 0.00 0.00 35.03 32.43 2i96 n LYS 114 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2i96 n PRO 115 N 1.10 0.48 -0.03 1.64 -0.02 -1.26 -4.87 135.00 132.04 2i96 n PRO 115 Ca 0.00 0.13 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2i96 n PRO 115 Cb 0.00 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 2i96 n PRO 115 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2i96 h PRO 116 N 10.19 0.13 -2.57 0.52 0.11 -1.93 -3.41 132.00 135.04 2i96 h PRO 116 Ca -0.19 -0.13 -0.60 0.00 0.11 0.00 0.00 66.00 65.19 2i96 h PRO 116 Cb 1.37 0.04 -0.40 0.00 0.11 0.00 0.00 31.00 32.12 2i96 h PRO 116 CO 1.05 0.87 -0.77 0.39 -0.21 0.00 0.00 178.00 179.34 2i96 n GLU 117 N -4.57 1.31 -0.66 1.05 1.02 -1.26 -5.06 120.64 112.48 2i96 n GLU 117 Ca -0.10 -3.96 0.08 0.00 -0.02 0.00 0.00 57.16 53.16 2i96 n GLU 117 Cb 0.46 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2i96 n GLU 117 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2i96 n THR 118 N 1.96 -0.32 0.00 2.62 -1.04 -1.26 -4.78 114.28 111.46 2i96 n THR 118 Ca 0.25 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.64 2i96 n THR 118 Cb 0.42 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2i96 n THR 118 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2i96 n LEU 119 N -3.14 0.00 0.00 -4.42 7.99 -1.26 -4.87 117.00 111.30 2i96 n LEU 119 Ca -0.04 0.78 0.00 0.00 -0.01 0.00 0.00 56.01 56.74 2i96 n LEU 119 Cb 0.31 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 2i96 n LEU 119 CO 0.02 -0.28 0.00 -0.38 -1.51 0.00 0.00 177.39 175.24 2i96 n ILE 120 N -1.39 0.00 -3.85 -0.08 2.08 -1.26 -4.97 119.36 109.88 2i96 n ILE 120 Ca 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 2i96 n ILE 120 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 38.84 2i96 n ILE 120 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2i96 n THR 121 N 0.00 0.00 -2.87 1.39 5.66 -1.26 -4.88 114.28 112.32 2i96 n THR 121 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2i96 n THR 121 Cb 0.00 -0.34 -0.04 0.00 -1.55 0.00 0.00 70.33 68.41 2i96 n THR 121 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2i96 s THR 122 N -2.81 4.94 -1.03 1.09 -4.23 -1.26 -4.33 115.64 108.00 2i96 s THR 122 Ca 0.57 1.74 -0.18 0.00 -1.18 0.00 0.00 61.69 62.64 2i96 s THR 122 Cb -0.33 -4.18 0.02 0.00 1.34 0.00 0.00 72.50 69.35 2i96 s THR 122 CO 0.69 0.16 0.67 0.00 -0.54 0.00 0.00 174.62 175.61 2i96 n ILE 123 N 4.03 -3.76 -2.37 2.99 3.06 -1.26 -4.84 119.36 117.21 2i96 n ILE 123 Ca 0.03 -0.41 -0.43 0.00 -2.50 0.00 0.00 62.75 59.44 2i96 n ILE 123 Cb 0.51 -3.05 0.00 0.00 0.54 0.00 0.00 39.64 37.64 2i96 n ILE 123 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2i96 n ASP 124 N -2.38 4.70 0.00 9.51 8.00 -1.26 -4.77 116.55 130.34 2i96 n ASP 124 Ca -0.18 -2.93 0.00 0.00 0.71 0.00 0.00 54.79 52.39 2i96 n ASP 124 Cb 0.61 -1.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2i96 n ASP 124 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2i96 n SER 125 N 6.83 0.00 0.00 -2.24 7.64 -1.26 -4.73 113.62 119.86 2i96 n SER 125 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2i96 n SER 125 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2i96 n SER 125 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2i96 n SER 126 N 2.52 1.05 -4.63 6.43 7.64 -1.26 -5.08 113.62 120.29 2i96 n SER 126 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2i96 n SER 126 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2i96 n SER 126 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2i96 n SER 127 N 0.00 1.27 0.00 6.43 7.64 -1.26 -4.86 113.62 122.84 2i96 n SER 127 Ca 0.00 0.93 0.10 0.00 1.01 0.00 0.00 58.87 60.91 2i96 n SER 127 Cb 0.00 -1.40 0.61 0.00 -1.01 0.00 0.00 64.21 62.41 2i96 n SER 127 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49