#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7p s ILE 2 N 0.00 4.60 0.24 0.53 1.01 -1.26 -5.09 121.20 121.23 1a7p s ILE 2 Ca 0.00 1.07 0.12 0.00 0.00 0.00 0.00 60.65 61.84 1a7p s ILE 2 Cb 0.00 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1a7p s ILE 2 CO 0.00 -0.58 -0.22 0.68 0.00 0.00 0.00 174.94 174.82 1a7p s VAL 3 N -2.48 2.43 -0.04 2.92 -7.23 -1.26 -4.80 120.40 109.94 1a7p s VAL 3 Ca 0.57 -2.26 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1a7p s VAL 3 Cb -0.10 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1a7p s VAL 3 CO 0.29 -0.29 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.82 1a7p s LEU 4 N -3.17 2.31 -0.09 1.32 1.43 -1.26 -1.01 118.68 118.21 1a7p s LEU 4 Ca 0.26 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1a7p s LEU 4 Cb -0.06 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1a7p s LEU 4 CO 0.13 0.31 -0.23 -0.89 0.23 0.00 0.00 176.35 175.90 1a7p s THR 5 N -0.55 2.22 0.07 5.49 2.01 0.37 -4.02 115.64 121.22 1a7p s THR 5 Ca 0.08 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.16 1a7p s THR 5 Cb -0.11 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1a7p s THR 5 CO 0.00 0.56 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.30 1a7p s GLN 6 N 0.15 2.26 -0.02 4.92 -0.21 -1.26 -0.47 119.66 125.02 1a7p s GLN 6 Ca -0.12 -0.93 -0.04 0.00 0.02 0.00 0.00 55.36 54.29 1a7p s GLN 6 Cb -0.16 -2.36 0.01 0.00 1.00 0.00 0.00 33.01 31.49 1a7p s GLN 6 CO 0.07 0.54 0.09 -1.12 -2.12 0.00 0.00 175.29 172.75 1a7p s SER 7 N -1.92 -0.04 0.90 5.90 0.01 -0.26 -4.43 113.70 113.85 1a7p s SER 7 Ca 0.20 0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.37 1a7p s SER 7 Cb -0.11 0.20 0.15 0.00 0.21 0.00 0.00 66.02 66.47 1a7p s SER 7 CO 0.11 -0.13 1.27 -2.16 0.41 0.00 0.00 173.24 172.75 1a7p s PRO 8 N -0.37 1.14 0.16 12.44 0.04 -1.26 -1.86 135.00 145.28 1a7p s PRO 8 Ca -0.04 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 60.74 1a7p s PRO 8 Cb -0.03 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1a7p s PRO 8 CO 0.00 -2.11 1.40 0.00 0.04 0.00 0.00 177.00 176.33 1a7p h ALA 9 N -1.42 0.52 -2.51 8.56 0.00 -1.81 -3.41 119.26 119.17 1a7p h ALA 9 Ca -0.45 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 53.74 1a7p h ALA 9 Cb 1.27 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1a7p h ALA 9 CO 0.49 0.74 -0.51 -1.54 0.00 0.00 0.00 179.25 178.43 1a7p s SER 10 N -7.01 0.21 -0.19 0.00 1.04 -1.26 -0.10 113.70 106.39 1a7p s SER 10 Ca -0.07 -0.63 -0.15 0.00 0.48 0.00 0.00 55.95 55.58 1a7p s SER 10 Cb 0.10 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1a7p s SER 10 CO 0.86 -0.58 0.49 -0.22 0.98 0.00 0.00 173.24 174.76 1a7p s LEU 11 N -2.44 -0.03 -0.04 2.42 2.96 0.04 -4.91 118.68 116.69 1a7p s LEU 11 Ca -0.01 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1a7p s LEU 11 Cb 0.02 1.66 -0.03 0.00 0.50 0.00 0.00 46.19 48.33 1a7p s LEU 11 CO -0.07 -0.18 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.31 1a7p s SER 12 N 0.68 4.95 0.18 3.68 0.01 -1.26 -1.41 113.70 120.53 1a7p s SER 12 Ca -0.03 0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.03 1a7p s SER 12 Cb -0.05 -1.29 0.05 0.00 0.21 0.00 0.00 66.02 64.94 1a7p s SER 12 CO -0.05 0.33 0.58 0.00 0.41 0.00 0.00 173.24 174.51 1a7p s ALA 13 N -0.94 -1.29 0.15 1.44 0.00 0.10 -4.88 121.76 116.35 1a7p s ALA 13 Ca 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1a7p s ALA 13 Cb -0.11 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1a7p s ALA 13 CO 0.05 -0.81 0.33 -1.12 0.00 0.00 0.00 175.76 174.22 1a7p s SER 14 N -2.82 6.39 0.29 0.00 0.01 -1.26 0.62 113.70 116.94 1a7p s SER 14 Ca 0.05 0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.38 1a7p s SER 14 Cb -0.01 -2.00 -0.12 0.00 0.21 0.00 0.00 66.02 64.10 1a7p s SER 14 CO -0.07 0.04 1.59 0.52 0.41 0.00 0.00 173.24 175.73 1a7p n VAL 15 N -0.30 1.01 0.00 3.43 0.31 -1.26 -0.99 118.33 120.53 1a7p n VAL 15 Ca -0.05 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1a7p n VAL 15 Cb 0.53 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1a7p n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a7p n GLY 16 N 2.17 3.28 3.81 2.92 0.00 0.17 -4.88 105.19 112.65 1a7p n GLY 16 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1a7p n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a7p s GLU 17 N -0.60 1.95 -0.16 1.61 2.02 -0.16 -3.75 118.70 119.61 1a7p s GLU 17 Ca 0.00 0.54 -0.01 0.00 0.02 0.00 0.00 54.97 55.51 1a7p s GLU 17 Cb 0.00 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 1a7p s GLU 17 CO 0.00 -1.69 -0.10 0.99 0.02 0.00 0.00 175.26 174.48 1a7p s THR 18 N -3.21 3.17 0.18 3.63 2.01 -1.26 0.12 115.64 120.28 1a7p s THR 18 Ca 0.61 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 62.06 1a7p s THR 18 Cb -0.14 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 1a7p s THR 18 CO 0.54 0.49 -0.09 0.68 -0.69 0.00 0.00 174.62 175.55 1a7p s VAL 19 N 0.70 1.28 -0.02 3.82 -7.23 -0.66 -4.96 120.40 113.33 1a7p s VAL 19 Ca -0.05 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1a7p s VAL 19 Cb -0.15 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1a7p s VAL 19 CO 0.02 -0.63 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.17 1a7p s THR 20 N -3.26 0.97 0.03 5.32 2.01 -1.26 -1.11 115.64 118.34 1a7p s THR 20 Ca 0.20 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1a7p s THR 20 Cb 0.02 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1a7p s THR 20 CO 0.04 0.28 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.54 1a7p s ILE 21 N -0.13 1.55 0.12 1.82 -1.16 0.11 -4.81 121.20 118.71 1a7p s ILE 21 Ca 0.02 -1.09 0.09 0.00 -0.51 0.00 0.00 60.65 59.16 1a7p s ILE 21 Cb -0.06 -1.34 -0.04 0.00 0.61 0.00 0.00 42.46 41.62 1a7p s ILE 21 CO 0.00 0.22 -0.19 -0.89 -2.81 0.00 0.00 174.94 171.27 1a7p s THR 22 N -0.73 2.77 -0.04 4.00 2.01 -0.78 0.13 115.64 123.00 1a7p s THR 22 Ca 0.07 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.50 1a7p s THR 22 Cb -0.08 -2.27 0.03 0.00 0.01 0.00 0.00 72.50 70.18 1a7p s THR 22 CO 0.01 0.09 0.03 0.00 -0.69 0.00 0.00 174.62 174.06 1a7p s ARG 24 N 1.71 2.98 0.08 0.00 3.00 0.38 -1.28 118.95 125.83 1a7p s ARG 24 Ca -0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 55.73 54.96 1a7p s ARG 24 Cb -0.13 -2.47 -0.05 0.00 0.00 0.00 0.00 34.95 32.31 1a7p s ARG 24 CO -0.03 0.36 0.29 0.00 0.00 0.00 0.00 175.30 175.92 1a7p s ALA 25 N -0.05 3.88 -1.13 2.13 0.00 0.32 -0.48 121.76 126.44 1a7p s ALA 25 Ca -0.04 -0.66 0.29 0.00 0.00 0.00 0.00 51.96 51.55 1a7p s ALA 25 Cb -0.14 -2.01 1.18 0.00 0.00 0.00 0.00 23.12 22.15 1a7p s ALA 25 CO 0.04 0.72 1.87 -1.13 0.00 0.00 0.00 175.76 177.27 1a7p n SER 26 N 0.41 0.11 -3.92 0.00 3.41 -0.18 -4.82 113.62 108.63 1a7p n SER 26 Ca -0.05 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1a7p n SER 26 Cb 0.52 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1a7p n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1a7p s GLY 27 N -2.88 0.33 -0.01 5.00 0.00 -1.26 -4.94 107.32 103.55 1a7p s GLY 27 Ca 0.17 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.91 1a7p s GLY 27 CO 0.54 -0.51 1.35 0.21 0.00 0.00 0.00 173.10 174.69 1a7p s ASN 28 N -2.97 6.90 0.00 1.64 3.84 -1.26 -4.69 114.94 118.40 1a7p s ASN 28 Ca 0.18 2.04 0.14 0.00 0.21 0.00 0.00 52.86 55.44 1a7p s ASN 28 Cb -0.01 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.21 1a7p s ASN 28 CO 0.05 -0.69 0.91 2.30 -2.79 0.00 0.00 177.10 176.89 1a7p n ILE 29 N 4.64 0.00 -3.92 -5.21 -5.35 -1.14 -5.02 119.36 103.36 1a7p n ILE 29 Ca 0.13 -0.46 -0.26 0.00 -0.27 0.00 0.00 62.75 61.89 1a7p n ILE 29 Cb 0.44 1.26 -0.01 0.00 -1.74 0.00 0.00 39.64 39.59 1a7p n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1a7p n HIS 30 N 0.53 -1.67 -0.79 4.28 8.25 -1.26 -2.10 115.22 122.47 1a7p n HIS 30 Ca 0.08 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1a7p n HIS 30 Cb 0.35 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 27.74 1a7p n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1a7p n ASN 31 N -2.95 -1.82 -4.36 0.41 4.13 -1.26 -4.92 115.26 104.49 1a7p n ASN 31 Ca -0.29 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.54 1a7p n ASN 31 Cb 0.68 -1.94 0.00 0.00 -1.54 0.00 0.00 39.78 36.98 1a7p n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1a7p n TYR 32 N -2.13 4.44 -3.95 3.10 4.01 -0.89 -3.23 117.16 118.51 1a7p n TYR 32 Ca 0.00 -3.02 -0.16 0.00 -0.16 0.00 0.00 57.90 54.56 1a7p n TYR 32 Cb 0.12 -2.42 -0.16 0.00 -0.31 0.00 0.00 39.34 36.57 1a7p n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1a7p s LEU 33 N 2.68 1.37 0.22 7.72 2.96 -1.26 -1.20 118.68 131.17 1a7p s LEU 33 Ca 0.48 -0.03 0.11 0.00 -0.22 0.00 0.00 54.13 54.47 1a7p s LEU 33 Cb 0.04 -0.20 -0.05 0.00 0.50 0.00 0.00 46.19 46.48 1a7p s LEU 33 CO 0.03 -0.07 -0.20 0.00 -1.32 0.00 0.00 176.35 174.79 1a7p s ALA 34 N 0.76 2.69 -0.03 5.97 0.00 0.29 -1.04 121.76 130.40 1a7p s ALA 34 Ca -0.08 -1.69 0.05 0.00 0.00 0.00 0.00 51.96 50.25 1a7p s ALA 34 Cb -0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1a7p s ALA 34 CO -0.01 0.38 -0.18 -1.58 0.00 0.00 0.00 175.76 174.37 1a7p s TRP 35 N -1.96 1.71 0.08 0.00 0.52 -0.31 -1.12 118.94 117.87 1a7p s TRP 35 Ca 0.25 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 56.03 1a7p s TRP 35 Cb -0.07 -1.12 -0.03 0.00 -1.15 0.00 0.00 33.47 31.10 1a7p s TRP 35 CO 0.13 -0.09 -0.15 0.71 0.02 0.00 0.00 176.95 177.56 1a7p s TYR 36 N -0.25 1.32 -0.06 -1.98 1.51 0.81 -0.51 117.35 118.20 1a7p s TYR 36 Ca 0.03 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1a7p s TYR 36 Cb -0.09 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1a7p s TYR 36 CO 0.01 0.08 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.25 1a7p s GLN 37 N -1.75 2.58 -0.07 -0.62 0.74 -0.23 -1.60 119.66 118.70 1a7p s GLN 37 Ca -0.00 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.73 1a7p s GLN 37 Cb -0.10 -2.40 0.02 0.00 1.10 0.00 0.00 33.01 31.62 1a7p s GLN 37 CO 0.03 0.59 -0.08 -1.14 -0.55 0.00 0.00 175.29 174.14 1a7p s GLN 38 N -0.65 1.33 0.24 1.67 0.74 0.39 -0.37 119.66 123.01 1a7p s GLN 38 Ca 0.10 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.31 1a7p s GLN 38 Cb -0.11 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.73 1a7p s GLN 38 CO 0.01 -0.08 0.26 0.15 -0.55 0.00 0.00 175.29 175.08 1a7p s LYS 39 N 1.01 3.13 -0.14 1.67 1.02 -1.26 -1.59 119.74 123.58 1a7p s LYS 39 Ca -0.09 -0.93 -0.39 0.00 0.02 0.00 0.00 55.97 54.59 1a7p s LYS 39 Cb -0.15 -2.70 -0.16 0.00 -0.52 0.00 0.00 37.83 34.31 1a7p s LYS 39 CO -0.00 0.42 1.60 0.94 -0.92 0.00 0.00 175.35 177.39 1a7p n GLN 40 N -1.21 1.18 -1.28 1.68 -0.06 -1.26 -0.33 117.38 116.10 1a7p n GLN 40 Ca -0.08 0.43 -0.10 0.00 -2.00 0.00 0.00 57.00 55.25 1a7p n GLN 40 Cb 0.57 -2.10 -0.04 0.00 -4.06 0.00 0.00 30.24 24.61 1a7p n GLN 40 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1a7p n GLY 41 N 3.58 1.08 3.36 1.69 0.00 -1.26 -5.00 105.19 108.65 1a7p n GLY 41 Ca 0.23 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1a7p n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a7p s LYS 42 N -2.63 1.37 0.51 1.61 -0.14 0.56 -5.14 119.74 115.87 1a7p s LYS 42 Ca 0.00 -1.64 -0.07 0.00 -1.36 0.00 0.00 55.97 52.90 1a7p s LYS 42 Cb 0.00 -1.05 -0.04 0.00 -1.68 0.00 0.00 37.83 35.06 1a7p s LYS 42 CO 0.00 0.11 0.85 -1.54 -0.76 0.00 0.00 175.35 174.01 1a7p s SER 43 N -3.34 6.29 0.63 2.83 1.04 -1.26 -4.46 113.70 115.43 1a7p s SER 43 Ca 0.24 1.08 -0.19 0.00 0.48 0.00 0.00 55.95 57.57 1a7p s SER 43 Cb 0.01 -2.31 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1a7p s SER 43 CO 0.08 -0.63 1.31 -2.84 0.98 0.00 0.00 173.24 172.13 1a7p s PRO 44 N -4.75 2.66 -0.11 4.02 0.02 -1.26 -4.50 135.00 131.08 1a7p s PRO 44 Ca 0.50 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.64 1a7p s PRO 44 Cb -0.10 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1a7p s PRO 44 CO 0.45 -1.52 -0.20 -1.14 -0.33 0.00 0.00 177.00 174.26 1a7p s GLN 45 N -3.29 2.69 0.16 5.54 0.74 0.50 -4.95 119.66 121.05 1a7p s GLN 45 Ca 0.81 -0.74 -0.31 0.00 0.05 0.00 0.00 55.36 55.16 1a7p s GLN 45 Cb -0.38 -2.15 -0.09 0.00 1.10 0.00 0.00 33.01 31.49 1a7p s GLN 45 CO 0.41 0.04 1.48 -1.17 -0.55 0.00 0.00 175.29 175.50 1a7p s LEU 46 N 0.68 4.37 -0.13 3.68 2.96 -1.26 -1.07 118.68 127.92 1a7p s LEU 46 Ca -0.12 2.51 -0.04 0.00 -0.22 0.00 0.00 54.13 56.26 1a7p s LEU 46 Cb -0.16 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 1a7p s LEU 46 CO 0.02 -0.73 -0.15 0.18 -1.32 0.00 0.00 176.35 174.35 1a7p n LEU 47 N 3.66 1.56 -3.89 -0.68 4.77 0.33 -4.75 117.00 118.01 1a7p n LEU 47 Ca 0.12 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1a7p n LEU 47 Cb 0.40 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1a7p n LEU 47 CO 0.60 0.41 -0.29 -0.69 -1.33 0.00 0.00 177.39 176.09 1a7p s VAL 48 N -2.24 0.04 0.06 4.08 1.01 -1.12 -0.29 120.40 121.95 1a7p s VAL 48 Ca -0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1a7p s VAL 48 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1a7p s VAL 48 CO 0.25 -0.20 -0.02 -0.72 0.00 0.00 0.00 175.10 174.41 1a7p s TYR 49 N -0.60 0.58 -1.48 5.22 1.13 0.84 -1.16 117.35 121.87 1a7p s TYR 49 Ca -0.07 -1.09 -0.02 0.00 -1.41 0.00 0.00 57.07 54.48 1a7p s TYR 49 Cb -0.04 -0.41 0.02 0.00 -1.10 0.00 0.00 41.96 40.43 1a7p s TYR 49 CO 0.00 -0.40 0.34 0.98 -2.51 0.00 0.00 175.55 173.96 1a7p n TYR 50 N 0.08 -1.54 0.00 -3.49 9.36 -1.02 -0.53 117.16 120.01 1a7p n TYR 50 Ca -0.13 0.71 0.00 0.00 3.32 0.00 0.00 57.90 61.81 1a7p n TYR 50 Cb 0.61 -3.39 0.00 0.00 -0.63 0.00 0.00 39.34 35.94 1a7p n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1a7p n THR 51 N -4.44 0.00 -0.04 2.97 -1.04 -0.20 -4.10 114.28 107.43 1a7p n THR 51 Ca -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1a7p n THR 51 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1a7p n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1a7p n THR 52 N 0.00 0.00 -3.02 12.58 -2.24 -1.16 -3.75 114.28 116.69 1a7p n THR 52 Ca 0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1a7p n THR 52 Cb 0.00 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 1a7p n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a7p s THR 53 N -0.63 4.97 0.35 4.28 2.01 0.31 -4.63 115.64 122.31 1a7p s THR 53 Ca 0.00 1.39 -0.26 0.00 0.31 0.00 0.00 61.69 63.13 1a7p s THR 53 Cb 0.00 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 1a7p s THR 53 CO 0.00 0.10 1.06 -0.76 -0.69 0.00 0.00 174.62 174.33 1a7p s LEU 54 N 1.82 4.30 0.76 4.42 1.43 -1.26 -0.11 118.68 130.04 1a7p s LEU 54 Ca 0.34 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1a7p s LEU 54 Cb -0.16 -3.98 0.05 0.00 0.03 0.00 0.00 46.19 42.13 1a7p s LEU 54 CO 0.12 -0.34 1.09 0.00 0.23 0.00 0.00 176.35 177.45 1a7p s ALA 55 N -1.48 2.46 0.29 4.21 0.00 0.60 -4.90 121.76 122.94 1a7p s ALA 55 Ca 0.53 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 1a7p s ALA 55 Cb -0.25 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1a7p s ALA 55 CO 0.32 -1.51 1.63 -0.25 0.00 0.00 0.00 175.76 175.94 1a7p n ASP 56 N -3.29 3.95 0.00 0.00 9.92 -1.26 -2.31 116.55 123.56 1a7p n ASP 56 Ca 0.07 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 1a7p n ASP 56 Cb 0.56 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 1a7p n ASP 56 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a7p n GLY 57 N 2.39 2.63 3.72 0.44 0.00 -1.26 -5.01 105.19 108.10 1a7p n GLY 57 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1a7p n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7p s VAL 58 N -2.93 3.92 0.75 1.61 1.01 -0.98 -4.99 120.40 118.80 1a7p s VAL 58 Ca 0.00 1.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.28 1a7p s VAL 58 Cb 0.00 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1a7p s VAL 58 CO 0.00 0.14 1.18 -2.16 0.00 0.00 0.00 175.10 174.26 1a7p s PRO 59 N 0.71 2.06 0.00 2.72 0.04 -1.26 -4.89 135.00 134.38 1a7p s PRO 59 Ca 0.57 1.65 0.22 0.00 0.04 0.00 0.00 61.00 63.48 1a7p s PRO 59 Cb -0.30 -1.84 1.14 0.00 0.04 0.00 0.00 34.50 33.54 1a7p s PRO 59 CO 0.31 -1.87 1.72 -1.13 0.04 0.00 0.00 177.00 176.07 1a7p n SER 60 N -2.95 0.00 0.09 6.66 3.41 -1.26 -2.83 113.62 116.74 1a7p n SER 60 Ca 0.13 -0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1a7p n SER 60 Cb 0.51 -0.25 0.43 0.00 -0.26 0.00 0.00 64.21 64.64 1a7p n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1a7p n ARG 61 N -1.25 0.13 -3.56 4.33 1.85 -1.26 -4.64 116.66 112.26 1a7p n ARG 61 Ca 0.11 0.35 -0.37 0.00 -1.00 0.00 0.00 57.85 56.94 1a7p n ARG 61 Cb 0.17 -1.74 -0.06 0.00 -1.05 0.00 0.00 32.46 29.77 1a7p n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1a7p s PHE 62 N -3.20 3.60 -0.10 2.89 0.40 -1.13 -0.86 117.98 119.57 1a7p s PHE 62 Ca 0.06 0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 57.03 1a7p s PHE 62 Cb 0.10 -2.28 0.03 0.00 0.51 0.00 0.00 43.02 41.38 1a7p s PHE 62 CO 0.36 0.48 0.34 -1.54 0.70 0.00 0.00 175.22 175.56 1a7p s SER 63 N -0.39 -0.32 0.10 1.36 1.04 -0.06 -4.99 113.70 110.44 1a7p s SER 63 Ca 0.20 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.27 1a7p s SER 63 Cb -0.15 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1a7p s SER 63 CO 0.08 -0.20 -0.17 -0.83 0.98 0.00 0.00 173.24 173.11 1a7p s GLY 64 N -0.16 1.68 0.24 7.32 0.00 -1.26 -0.02 107.32 115.12 1a7p s GLY 64 Ca -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 1a7p s GLY 64 CO 0.01 -1.27 0.28 -1.35 0.00 0.00 0.00 173.10 170.77 1a7p s SER 65 N -2.00 0.31 0.00 1.64 1.04 0.10 -4.33 113.70 110.45 1a7p s SER 65 Ca 0.18 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1a7p s SER 65 Cb -0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1a7p s SER 65 CO 0.09 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1a7p n GLY 66 N -0.36 2.18 3.64 7.32 0.00 -1.26 0.03 105.19 116.73 1a7p n GLY 66 Ca 0.01 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.11 1a7p n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a7p s SER 67 N 0.00 -0.17 1.94 1.61 1.04 -0.75 -4.94 113.70 112.43 1a7p s SER 67 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1a7p s SER 67 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1a7p s SER 67 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1a7p n GLY 68 N -0.37 1.57 0.13 7.32 0.00 -1.26 -2.38 105.19 110.20 1a7p n GLY 68 Ca -0.06 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.36 1a7p n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a7p n THR 69 N 0.00 0.53 -4.21 2.61 -2.24 -1.26 -2.87 114.28 106.84 1a7p n THR 69 Ca 0.00 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 1a7p n THR 69 Cb 0.00 0.76 -0.17 0.00 -2.10 0.00 0.00 70.33 68.83 1a7p n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1a7p s GLN 70 N -0.63 2.20 0.03 -0.78 2.00 -1.00 -0.52 119.66 120.95 1a7p s GLN 70 Ca 0.04 -0.53 0.03 0.00 -2.00 0.00 0.00 55.36 52.90 1a7p s GLN 70 Cb 0.03 -1.96 -0.02 0.00 0.80 0.00 0.00 33.01 31.86 1a7p s GLN 70 CO 0.04 -0.16 -0.09 0.71 -0.50 0.00 0.00 175.29 175.29 1a7p s TYR 71 N 1.28 0.76 0.05 1.67 1.51 -0.40 -1.80 117.35 120.42 1a7p s TYR 71 Ca -0.00 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 1a7p s TYR 71 Cb -0.14 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1a7p s TYR 71 CO -0.06 -0.03 -0.12 0.45 -1.11 0.00 0.00 175.55 174.68 1a7p s SER 72 N -1.07 1.37 -0.12 2.29 0.15 0.10 -0.87 113.70 115.56 1a7p s SER 72 Ca -0.04 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.08 1a7p s SER 72 Cb -0.07 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1a7p s SER 72 CO 0.00 -0.09 -0.14 -0.22 1.20 0.00 0.00 173.24 173.99 1a7p s LEU 73 N -1.53 1.68 -0.05 3.45 2.96 0.12 -0.72 118.68 124.59 1a7p s LEU 73 Ca -0.04 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1a7p s LEU 73 Cb -0.09 -1.11 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1a7p s LEU 73 CO 0.01 -0.02 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.10 1a7p s LYS 74 N 1.21 2.45 -0.18 1.98 2.20 0.97 0.10 119.74 128.47 1a7p s LYS 74 Ca -0.02 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 1a7p s LYS 74 Cb -0.14 -2.30 0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1a7p s LYS 74 CO -0.05 0.58 -0.09 0.42 -0.36 0.00 0.00 175.35 175.84 1a7p s ILE 75 N -0.62 1.50 0.00 5.43 1.01 -0.27 -0.88 121.20 127.37 1a7p s ILE 75 Ca 0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 1a7p s ILE 75 Cb -0.11 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1a7p s ILE 75 CO 0.01 0.19 0.95 0.20 0.00 0.00 0.00 174.94 176.28 1a7p s ASN 76 N 1.47 7.34 -0.72 3.58 0.01 -0.04 -1.65 114.94 124.92 1a7p s ASN 76 Ca -0.00 1.62 -0.07 0.00 -0.71 0.00 0.00 52.86 53.69 1a7p s ASN 76 Cb -0.16 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1a7p s ASN 76 CO -0.08 -0.23 0.63 -1.20 -1.51 0.00 0.00 177.10 174.71 1a7p n SER 77 N 3.80 -5.81 -4.61 -1.22 7.64 -0.54 -4.79 113.62 108.10 1a7p n SER 77 Ca 0.05 -0.54 -0.45 0.00 1.01 0.00 0.00 58.87 58.93 1a7p n SER 77 Cb 0.51 -2.71 -0.02 0.00 -1.01 0.00 0.00 64.21 60.97 1a7p n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1a7p n LEU 78 N -1.90 2.03 -4.78 -3.43 4.77 0.12 -4.42 117.00 109.39 1a7p n LEU 78 Ca -0.19 1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 56.70 1a7p n LEU 78 Cb 0.64 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 1a7p n LEU 78 CO 0.59 -1.19 -0.23 -1.10 -1.33 0.00 0.00 177.39 174.13 1a7p s GLN 79 N -1.15 2.83 0.42 3.23 -1.52 -1.26 0.42 119.66 122.62 1a7p s GLN 79 Ca 0.63 -0.92 0.20 0.00 -1.95 0.00 0.00 55.36 53.31 1a7p s GLN 79 Cb -0.72 -2.59 1.13 0.00 -0.22 0.00 0.00 33.01 30.61 1a7p s GLN 79 CO 0.57 0.47 1.81 -1.00 -0.25 0.00 0.00 175.29 176.89 1a7p h PRO 80 N 2.36 0.36 0.00 2.91 0.13 -1.99 0.10 132.00 135.87 1a7p h PRO 80 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1a7p h PRO 80 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1a7p h PRO 80 CO 0.62 0.24 0.00 0.38 -0.23 0.00 0.00 178.00 179.01 1a7p h ASP 81 N 0.37 0.00 0.94 1.44 2.03 -2.01 -3.03 116.42 116.16 1a7p h ASP 81 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 1a7p h ASP 81 Cb 1.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.91 1a7p h ASP 81 CO -0.22 0.00 -0.31 0.47 -1.03 0.00 0.00 179.24 178.16 1a7p n ASP 82 N -2.38 0.51 -4.79 4.15 8.00 0.36 -4.91 116.55 117.48 1a7p n ASP 82 Ca 0.01 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 1a7p n ASP 82 Cb 0.17 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1a7p n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1a7p s PHE 83 N -3.07 2.91 -5.00 1.24 0.08 -1.15 -4.90 117.98 108.09 1a7p s PHE 83 Ca 0.10 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1a7p s PHE 83 Cb 0.15 -3.08 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 1a7p s PHE 83 CO 0.64 -1.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.03 1a7p n GLY 84 N -0.53 0.72 3.67 4.36 0.00 -0.29 -4.88 105.19 108.24 1a7p n GLY 84 Ca 0.09 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1a7p n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a7p s SER 85 N -4.00 4.99 -0.05 1.61 0.01 -0.62 -0.57 113.70 115.07 1a7p s SER 85 Ca 0.00 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.18 1a7p s SER 85 Cb 0.00 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.01 1a7p s SER 85 CO 0.00 0.22 -0.21 -0.31 0.41 0.00 0.00 173.24 173.35 1a7p s TYR 86 N -1.21 2.04 0.01 2.43 1.51 0.10 -0.46 117.35 121.77 1a7p s TYR 86 Ca 0.23 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.77 1a7p s TYR 86 Cb -0.12 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1a7p s TYR 86 CO 0.15 -0.17 -0.16 0.71 -1.11 0.00 0.00 175.55 174.96 1a7p s TYR 87 N -0.11 1.44 0.22 2.71 2.02 -0.63 -0.93 117.35 122.06 1a7p s TYR 87 Ca -0.02 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1a7p s TYR 87 Cb -0.12 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1a7p s TYR 87 CO 0.02 0.02 0.10 0.00 -1.57 0.00 0.00 175.55 174.13 1a7p s GLN 89 N -3.49 0.45 0.28 0.00 0.74 -0.27 -0.73 119.66 116.64 1a7p s GLN 89 Ca 0.31 0.39 0.08 0.00 0.05 0.00 0.00 55.36 56.20 1a7p s GLN 89 Cb -0.08 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.21 1a7p s GLN 89 CO 0.22 -0.07 0.15 -3.38 -0.55 0.00 0.00 175.29 171.66 1a7p s HIS 90 N -0.03 2.90 -0.11 1.67 -3.43 -0.99 -0.55 115.29 114.75 1a7p s HIS 90 Ca -0.02 -0.21 0.18 0.00 -0.80 0.00 0.00 55.06 54.21 1a7p s HIS 90 Cb -0.03 -1.44 0.42 0.00 -1.43 0.00 0.00 32.58 30.10 1a7p s HIS 90 CO 0.01 0.47 1.20 1.19 -2.00 0.00 0.00 174.74 175.60 1a7p n PHE 91 N -1.13 0.01 -2.82 0.38 3.01 -0.34 -4.13 117.46 112.44 1a7p n PHE 91 Ca -0.06 -1.04 -0.42 0.00 1.01 0.00 0.00 57.45 56.94 1a7p n PHE 91 Cb 0.59 -0.20 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 1a7p n PHE 91 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1a7p s TRP 92 N -1.75 3.41 0.00 1.38 -0.11 -1.26 -4.87 118.94 115.74 1a7p s TRP 92 Ca 0.36 1.33 0.00 0.00 1.22 0.00 0.00 56.10 59.01 1a7p s TRP 92 Cb 0.38 -3.09 0.00 0.00 -1.50 0.00 0.00 33.47 29.26 1a7p s TRP 92 CO -0.12 -0.30 0.00 0.45 -4.62 0.00 0.00 176.95 172.36 1a7p n SER 93 N 5.49 0.00 -2.20 5.86 2.88 -1.26 -3.92 113.62 120.47 1a7p n SER 93 Ca 0.07 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.31 1a7p n SER 93 Cb 0.48 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.05 1a7p n SER 93 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1a7p n THR 94 N 0.00 3.35 -3.99 2.46 5.66 -1.26 -4.94 114.28 115.57 1a7p n THR 94 Ca 0.00 -2.79 -0.09 0.00 -3.05 0.00 0.00 64.05 58.12 1a7p n THR 94 Cb 0.00 -0.93 -0.08 0.00 -1.55 0.00 0.00 70.33 67.77 1a7p n THR 94 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1a7p s SER 95 N -1.92 0.17 -0.31 1.09 1.04 -1.25 -5.06 113.70 107.45 1a7p s SER 95 Ca 0.60 -0.90 0.18 0.00 0.48 0.00 0.00 55.95 56.31 1a7p s SER 95 Cb 0.49 0.36 0.46 0.00 0.10 0.00 0.00 66.02 67.42 1a7p s SER 95 CO 0.02 -0.78 1.09 0.54 0.98 0.00 0.00 173.24 175.09 1a7p n ARG 96 N -0.11 1.34 -1.67 4.02 5.12 -1.26 -4.25 116.66 119.84 1a7p n ARG 96 Ca -0.10 -2.99 -0.35 0.00 -1.93 0.00 0.00 57.85 52.48 1a7p n ARG 96 Cb 0.63 -1.07 0.07 0.00 -1.16 0.00 0.00 32.46 30.92 1a7p n ARG 96 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1a7p s THR 97 N -2.66 2.41 0.13 0.55 -4.23 -1.26 -4.71 115.64 105.86 1a7p s THR 97 Ca 0.25 0.22 0.06 0.00 -1.18 0.00 0.00 61.69 61.05 1a7p s THR 97 Cb 0.41 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1a7p s THR 97 CO -0.01 -0.08 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.59 1a7p s PHE 98 N -1.79 2.85 0.85 3.99 0.40 -1.26 -2.34 117.98 120.68 1a7p s PHE 98 Ca 0.76 -0.11 -0.12 0.00 -0.60 0.00 0.00 56.93 56.86 1a7p s PHE 98 Cb -0.30 -1.44 0.10 0.00 0.51 0.00 0.00 43.02 41.88 1a7p s PHE 98 CO 0.41 0.48 1.12 0.20 0.70 0.00 0.00 175.22 178.12 1a7p s GLY 99 N -2.51 1.60 0.00 4.36 0.00 0.09 -4.51 107.32 106.36 1a7p s GLY 99 Ca 0.25 -0.39 0.15 0.00 0.00 0.00 0.00 44.72 44.73 1a7p s GLY 99 CO 0.17 0.11 1.47 0.61 0.00 0.00 0.00 173.10 175.45 1a7p n GLY 100 N -2.24 -1.00 0.00 0.20 0.00 -1.26 -4.71 105.19 96.18 1a7p n GLY 100 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1a7p n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7p n GLY 101 N -0.00 0.03 3.00 -0.02 0.00 -1.26 -5.02 105.19 101.91 1a7p n GLY 101 Ca 0.03 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1a7p n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7p s THR 102 N -2.94 1.39 -0.16 2.61 2.01 -0.11 -4.60 115.64 113.83 1a7p s THR 102 Ca 0.00 -0.53 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 1a7p s THR 102 Cb 0.00 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 1a7p s THR 102 CO 0.00 0.43 0.28 -0.75 -0.69 0.00 0.00 174.62 173.89 1a7p s LYS 103 N 1.39 4.25 -0.23 4.92 2.20 0.86 -0.72 119.74 132.41 1a7p s LYS 103 Ca 0.01 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1a7p s LYS 103 Cb -0.13 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1a7p s LYS 103 CO -0.07 0.24 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.97 1a7p s LEU 104 N 0.47 3.07 0.00 5.43 0.20 0.27 -0.78 118.68 127.34 1a7p s LEU 104 Ca 0.16 -0.45 0.04 0.00 0.69 0.00 0.00 54.13 54.57 1a7p s LEU 104 Cb -0.13 -1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1a7p s LEU 104 CO 0.03 -0.05 -0.14 -1.83 -0.29 0.00 0.00 176.35 174.08 1a7p s GLU 105 N 1.48 1.06 0.30 1.98 -1.05 -0.50 -1.13 118.70 120.83 1a7p s GLU 105 Ca 0.05 -0.55 -0.29 0.00 -0.15 0.00 0.00 54.97 54.02 1a7p s GLU 105 Cb -0.15 -1.04 -0.13 0.00 -0.44 0.00 0.00 34.13 32.37 1a7p s GLU 105 CO -0.02 0.28 1.31 1.51 0.95 0.00 0.00 175.26 179.29 1a7p n ILE 106 N 2.53 1.59 1.49 1.83 3.06 -1.26 -0.72 119.36 127.88 1a7p n ILE 106 Ca -0.15 -0.40 0.14 0.00 -2.50 0.00 0.00 62.75 59.84 1a7p n ILE 106 Cb 0.55 -1.49 0.52 0.00 0.54 0.00 0.00 39.64 39.76 1a7p n ILE 106 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22