#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a10 s SER 2 N 0.00 -0.01 0.59 6.12 0.01 -1.26 -5.15 113.70 114.00 2a10 s SER 2 Ca 0.00 0.01 -0.15 0.00 1.31 0.00 0.00 55.95 57.12 2a10 s SER 2 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2a10 s SER 2 CO 0.00 -0.03 1.03 0.00 0.41 0.00 0.00 173.24 174.65 2a10 s ALA 3 N -0.11 2.88 0.29 1.44 0.00 -1.26 -5.02 121.76 119.98 2a10 s ALA 3 Ca -0.01 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 2a10 s ALA 3 Cb -0.01 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 2a10 s ALA 3 CO -0.00 -0.69 1.58 1.04 0.00 0.00 0.00 175.76 177.70 2a10 n GLN 4 N -2.17 2.65 -1.21 0.00 1.13 -1.26 -4.99 117.38 111.52 2a10 n GLN 4 Ca 0.07 0.94 -0.31 0.00 -1.94 0.00 0.00 57.00 55.77 2a10 n GLN 4 Cb 0.53 -2.72 0.11 0.00 0.11 0.00 0.00 30.24 28.28 2a10 n GLN 4 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2a10 s SER 5 N 0.50 4.13 0.67 1.08 1.04 -1.26 -4.52 113.70 115.34 2a10 s SER 5 Ca 0.65 1.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.67 2a10 s SER 5 Cb -0.51 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.19 2a10 s SER 5 CO 0.48 -2.26 1.18 0.00 0.98 0.00 0.00 173.24 173.62 2a10 s ALA 6 N -2.90 2.34 -0.03 5.32 0.00 0.61 -4.35 121.76 122.76 2a10 s ALA 6 Ca 0.62 0.84 0.06 0.00 0.00 0.00 0.00 51.96 53.49 2a10 s ALA 6 Cb -0.18 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2a10 s ALA 6 CO 0.56 -1.50 -0.22 0.54 0.00 0.00 0.00 175.76 175.14 2a10 s VAL 7 N -1.94 1.75 0.03 0.00 0.11 -0.41 -1.86 120.40 118.08 2a10 s VAL 7 Ca 0.74 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.95 2a10 s VAL 7 Cb -0.27 -1.47 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 2a10 s VAL 7 CO 0.40 0.49 -0.24 -0.83 -3.33 0.00 0.00 175.10 171.60 2a10 s GLY 8 N -0.30 1.43 -0.02 6.54 0.00 -0.17 -1.27 107.32 113.53 2a10 s GLY 8 Ca 0.03 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2a10 s GLY 8 CO 0.01 -1.10 -0.03 -0.45 0.00 0.00 0.00 173.10 171.53 2a10 s SER 9 N -1.19 0.58 0.01 1.64 0.15 -0.52 -1.12 113.70 113.25 2a10 s SER 9 Ca 0.12 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 2a10 s SER 9 Cb -0.10 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2a10 s SER 9 CO 0.02 -0.02 0.00 -0.51 1.20 0.00 0.00 173.24 173.94 2a10 s ILE 10 N 0.47 0.07 -0.01 6.45 2.07 -0.78 -1.47 121.20 128.00 2a10 s ILE 10 Ca -0.05 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 2a10 s ILE 10 Cb -0.08 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.31 2a10 s ILE 10 CO -0.01 -0.32 -0.02 -0.70 -1.91 0.00 0.00 174.94 171.98 2a10 s GLU 11 N -0.96 0.26 0.19 3.50 2.12 -0.55 -0.89 118.70 122.36 2a10 s GLU 11 Ca -0.11 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.16 2a10 s GLU 11 Cb -0.07 -0.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 2a10 s GLU 11 CO -0.00 0.00 0.14 -0.08 -0.54 0.00 0.00 175.26 174.78 2a10 s THR 12 N 0.27 0.02 -0.08 -1.70 -1.32 -0.88 -0.87 115.64 111.08 2a10 s THR 12 Ca -0.02 -1.94 -0.23 0.00 -1.21 0.00 0.00 61.69 58.28 2a10 s THR 12 Cb -0.05 -2.40 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 2a10 s THR 12 CO -0.01 -0.08 0.68 -0.63 -2.21 0.00 0.00 174.62 172.37 2a10 s ILE 13 N -4.13 5.05 0.00 5.08 1.01 -1.25 -1.18 121.20 125.78 2a10 s ILE 13 Ca 0.35 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2a10 s ILE 13 Cb 0.07 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2a10 s ILE 13 CO 0.10 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2a10 n GLY 14 N 3.17 -0.52 0.23 6.18 0.00 0.96 -4.56 105.19 110.65 2a10 n GLY 14 Ca -0.02 -1.47 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 2a10 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a10 h PHE 15 N 0.00 1.01 -1.00 1.61 3.57 -1.91 -3.24 116.94 116.98 2a10 h PHE 15 Ca 0.00 -0.39 0.22 0.00 3.53 0.00 0.00 57.97 61.32 2a10 h PHE 15 Cb 0.00 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.46 2a10 h PHE 15 CO 0.00 1.21 0.62 -1.35 -2.23 0.00 0.00 178.31 176.56 2a10 h PRO 16 N 0.53 0.61 -0.43 6.41 0.11 -1.98 -1.16 132.00 136.09 2a10 h PRO 16 Ca -0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2a10 h PRO 16 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2a10 h PRO 16 CO 0.13 0.41 0.03 0.78 -0.21 0.00 0.00 178.00 179.13 2a10 h GLY 17 N 0.63 0.80 1.67 -0.55 0.00 -1.83 -1.71 103.07 102.09 2a10 h GLY 17 Ca 0.59 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 2a10 h GLY 17 CO -0.37 0.52 -0.31 1.19 0.00 0.00 0.00 176.54 177.57 2a10 h ILE 18 N 0.59 1.28 -0.15 2.60 6.09 -1.31 -1.34 117.51 125.26 2a10 h ILE 18 Ca 0.13 -1.35 -0.00 0.00 -1.37 0.00 0.00 64.86 62.27 2a10 h ILE 18 Cb 0.44 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 2a10 h ILE 18 CO 0.02 0.42 0.10 0.25 -3.07 0.00 0.00 178.15 175.86 2a10 h LEU 19 N 0.33 0.18 -0.53 2.19 5.85 -1.16 0.31 115.31 122.48 2a10 h LEU 19 Ca 0.04 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2a10 h LEU 19 Cb 0.72 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2a10 h LEU 19 CO 0.06 0.16 0.27 0.00 -0.34 0.00 0.00 178.44 178.58 2a10 h ALA 20 N 1.03 0.68 -0.35 1.25 0.00 -1.13 -2.37 119.26 118.37 2a10 h ALA 20 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2a10 h ALA 20 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2a10 h ALA 20 CO -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.21 2a10 h ALA 21 N 1.29 0.47 0.02 0.00 0.00 -1.04 -2.07 119.26 117.93 2a10 h ALA 21 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2a10 h ALA 21 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2a10 h ALA 21 CO -0.16 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.20 2a10 h ALA 22 N 0.90 -0.08 -0.81 0.00 0.00 -0.79 -0.55 119.26 117.93 2a10 h ALA 22 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2a10 h ALA 22 Cb 0.37 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2a10 h ALA 22 CO 0.01 -0.57 0.40 0.22 0.00 0.00 0.00 179.25 179.31 2a10 h ASP 23 N -0.12 1.04 -0.49 0.00 3.58 -1.41 -2.20 116.42 116.82 2a10 h ASP 23 Ca 0.02 -0.13 -0.13 0.00 0.42 0.00 0.00 57.03 57.21 2a10 h ASP 23 Cb 0.15 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2a10 h ASP 23 CO -0.05 0.88 -0.21 0.00 -2.88 0.00 0.00 179.24 176.97 2a10 h ALA 24 N 1.21 0.69 0.04 -0.78 0.00 -1.09 -2.66 119.26 116.67 2a10 h ALA 24 Ca 0.28 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2a10 h ALA 24 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2a10 h ALA 24 CO -0.04 0.68 -0.02 0.52 0.00 0.00 0.00 179.25 180.39 2a10 h MET 25 N 0.87 -0.05 0.00 0.00 2.86 -0.91 -1.05 114.93 116.65 2a10 h MET 25 Ca 0.11 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 2a10 h MET 25 Cb 0.79 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2a10 h MET 25 CO 0.07 0.19 -0.33 -0.24 1.06 0.00 0.00 176.91 177.66 2a10 h VAL 26 N -0.29 1.16 0.00 -2.22 3.04 -1.45 -1.07 116.25 115.43 2a10 h VAL 26 Ca -0.01 -1.15 -0.15 0.00 -1.01 0.00 0.00 66.70 64.38 2a10 h VAL 26 Cb 0.26 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.15 2a10 h VAL 26 CO 0.01 0.32 -0.76 0.11 -1.01 0.00 0.00 177.57 176.24 2a10 h LYS 27 N 0.00 0.00 0.04 4.17 1.57 -1.37 -3.37 116.57 117.62 2a10 h LYS 27 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 2a10 h LYS 27 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2a10 h LYS 27 CO 0.04 0.70 -1.62 0.00 -0.57 0.00 0.00 179.45 178.00 2a10 h ALA 28 N 1.28 0.58 -2.22 3.86 0.00 -0.64 -3.48 119.26 118.65 2a10 h ALA 28 Ca -0.02 -1.32 -0.46 0.00 0.00 0.00 0.00 54.91 53.12 2a10 h ALA 28 Cb 1.56 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 2a10 h ALA 28 CO 0.09 1.42 -0.73 0.20 0.00 0.00 0.00 179.25 180.23 2a10 s GLY 29 N -5.10 1.44 -1.31 0.00 0.00 -0.45 -4.65 107.32 97.26 2a10 s GLY 29 Ca -0.07 -1.67 -0.18 0.00 0.00 0.00 0.00 44.72 42.80 2a10 s GLY 29 CO 0.82 -1.76 1.85 0.54 0.00 0.00 0.00 173.10 174.55 2a10 n ARG 30 N -0.39 2.97 -4.34 2.90 1.74 -1.26 -4.63 116.66 113.64 2a10 n ARG 30 Ca -0.08 -3.06 -0.18 0.00 -0.77 0.00 0.00 57.85 53.77 2a10 n ARG 30 Cb 0.60 -3.47 -0.10 0.00 -1.02 0.00 0.00 32.46 28.47 2a10 n ARG 30 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2a10 s ILE 31 N 4.62 1.20 -0.15 0.55 -5.25 -1.26 -4.47 121.20 116.44 2a10 s ILE 31 Ca 0.54 -2.06 -0.00 0.00 -0.99 0.00 0.00 60.65 58.14 2a10 s ILE 31 Cb 0.06 -2.30 -0.01 0.00 2.95 0.00 0.00 42.46 43.16 2a10 s ILE 31 CO 0.05 -0.37 -0.14 -0.89 -1.79 0.00 0.00 174.94 171.80 2a10 s THR 32 N -3.31 2.85 -0.17 8.37 2.01 -0.21 -4.90 115.64 120.29 2a10 s THR 32 Ca 0.27 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 2a10 s THR 32 Cb 0.05 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 2a10 s THR 32 CO 0.08 0.51 1.21 -0.63 -0.69 0.00 0.00 174.62 175.10 2a10 s ILE 33 N 0.70 4.37 -0.42 1.82 1.01 -1.26 -0.80 121.20 126.62 2a10 s ILE 33 Ca -0.07 1.66 0.19 0.00 0.00 0.00 0.00 60.65 62.43 2a10 s ILE 33 Cb -0.15 -4.07 -0.25 0.00 0.01 0.00 0.00 42.46 38.00 2a10 s ILE 33 CO 0.02 -0.13 0.58 1.33 0.00 0.00 0.00 174.94 176.74 2a10 n VAL 34 N 5.28 0.00 0.00 2.92 0.24 -0.25 -4.93 118.33 121.59 2a10 n VAL 34 Ca 0.13 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2a10 n VAL 34 Cb 0.45 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2a10 n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a10 n GLY 35 N 1.43 0.94 3.19 7.63 0.00 -1.16 -4.88 105.19 112.34 2a10 n GLY 35 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2a10 n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a10 s TYR 36 N -2.00 1.04 -0.09 1.61 -0.85 -1.26 -1.32 117.35 114.49 2a10 s TYR 36 Ca 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 2a10 s TYR 36 Cb 0.00 -0.57 0.01 0.00 0.38 0.00 0.00 41.96 41.79 2a10 s TYR 36 CO 0.00 -0.04 -0.14 0.42 -1.52 0.00 0.00 175.55 174.27 2a10 s ILE 37 N -3.18 1.36 -0.83 -3.49 1.01 0.01 -4.97 121.20 111.11 2a10 s ILE 37 Ca 0.11 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2a10 s ILE 37 Cb 0.02 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.30 2a10 s ILE 37 CO -0.02 0.41 1.29 -0.60 0.00 0.00 0.00 174.94 176.03 2a10 s ARG 38 N 0.79 3.33 0.46 2.79 3.52 -1.26 -0.92 118.95 127.66 2a10 s ARG 38 Ca -0.11 -0.66 0.27 0.00 -0.13 0.00 0.00 55.73 55.10 2a10 s ARG 38 Cb -0.16 -4.60 0.71 0.00 -1.56 0.00 0.00 34.95 29.35 2a10 s ARG 38 CO 0.02 -2.12 1.74 0.00 -0.81 0.00 0.00 175.30 174.14 2a10 h ALA 39 N 9.85 1.00 0.00 6.12 0.00 -1.41 -3.49 119.26 131.33 2a10 h ALA 39 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2a10 h ALA 39 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2a10 h ALA 39 CO 1.31 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.97 2a10 n GLY 40 N 0.74 2.58 2.40 0.00 0.00 -1.23 -4.93 105.19 104.74 2a10 n GLY 40 Ca 0.03 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 2a10 n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a10 n SER 41 N 0.00 -5.31 -1.13 1.61 7.64 -1.26 -1.73 113.62 113.44 2a10 n SER 41 Ca 0.00 -0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.70 2a10 n SER 41 Cb 0.00 -4.35 -0.06 0.00 -1.01 0.00 0.00 64.21 58.78 2a10 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a10 n ALA 42 N -2.04 -0.22 -2.17 -0.43 0.00 -1.26 -4.91 120.51 109.49 2a10 n ALA 42 Ca -0.20 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2a10 n ALA 42 Cb 0.66 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 2a10 n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a10 s ARG 43 N -3.17 4.18 -0.03 0.00 0.52 -0.71 -0.03 118.95 119.72 2a10 s ARG 43 Ca 0.00 0.77 0.03 0.00 -0.52 0.00 0.00 55.73 56.01 2a10 s ARG 43 Cb 0.00 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2a10 s ARG 43 CO 0.00 0.43 -0.11 -0.06 0.02 0.00 0.00 175.30 175.58 2a10 s PHE 44 N -1.48 1.16 -0.09 -0.53 0.08 -0.32 -0.94 117.98 115.86 2a10 s PHE 44 Ca 0.41 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 2a10 s PHE 44 Cb -0.16 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2a10 s PHE 44 CO 0.20 -0.12 0.07 0.99 -0.10 0.00 0.00 175.22 176.26 2a10 s THR 45 N 0.18 4.83 -0.06 0.64 2.01 -0.10 -2.07 115.64 121.06 2a10 s THR 45 Ca -0.04 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 61.92 2a10 s THR 45 Cb -0.10 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 2a10 s THR 45 CO 0.01 0.57 -0.24 -0.22 -0.69 0.00 0.00 174.62 174.05 2a10 s LEU 46 N -1.08 2.15 -0.09 4.42 2.96 -0.07 -0.81 118.68 126.16 2a10 s LEU 46 Ca 0.15 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2a10 s LEU 46 Cb -0.12 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 2a10 s LEU 46 CO 0.05 0.25 -0.21 0.20 -1.32 0.00 0.00 176.35 175.32 2a10 s ASN 47 N -0.20 3.34 0.13 3.68 0.02 -0.43 -1.87 114.94 119.61 2a10 s ASN 47 Ca -0.02 -0.47 0.04 0.00 -1.02 0.00 0.00 52.86 51.39 2a10 s ASN 47 Cb -0.13 -1.21 -0.04 0.00 0.02 0.00 0.00 41.25 39.88 2a10 s ASN 47 CO 0.03 0.20 -0.11 0.27 0.02 0.00 0.00 177.10 177.52 2a10 s ILE 48 N 0.09 1.11 0.07 0.60 -4.36 -0.27 -1.09 121.20 117.35 2a10 s ILE 48 Ca -0.10 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 2a10 s ILE 48 Cb -0.16 -1.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 2a10 s ILE 48 CO 0.06 -0.65 -0.11 -0.13 0.24 0.00 0.00 174.94 174.35 2a10 s ARG 49 N -3.31 0.76 0.00 0.37 1.81 0.02 -1.00 118.95 117.60 2a10 s ARG 49 Ca 0.12 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 2a10 s ARG 49 Cb -0.00 -0.61 0.00 0.00 -0.45 0.00 0.00 34.95 33.89 2a10 s ARG 49 CO 0.01 0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 2a10 n GLY 50 N 1.09 -2.28 3.73 -3.53 0.00 -0.78 -1.04 105.19 102.38 2a10 n GLY 50 Ca -0.20 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2a10 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a10 s ASP 51 N -0.27 4.62 0.19 1.61 1.01 -1.26 -0.28 116.67 122.29 2a10 s ASP 51 Ca 0.00 2.51 -0.12 0.00 0.71 0.00 0.00 52.55 55.65 2a10 s ASP 51 Cb 0.00 -2.61 0.16 0.00 1.01 0.00 0.00 42.92 41.48 2a10 s ASP 51 CO 0.00 -1.99 1.78 0.58 0.21 0.00 0.00 175.17 175.76 2a10 h VAL 52 N 0.41 0.94 -0.08 -1.27 2.07 -1.93 -0.70 116.25 115.68 2a10 h VAL 52 Ca -0.50 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 2a10 h VAL 52 Cb 1.32 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2a10 h VAL 52 CO 0.53 0.09 -0.50 -0.61 0.02 0.00 0.00 177.57 177.10 2a10 h GLN 53 N 0.51 0.21 -0.36 1.57 5.75 -1.99 -2.08 115.11 118.71 2a10 h GLN 53 Ca 0.24 -0.12 -0.17 0.00 -0.15 0.00 0.00 58.65 58.46 2a10 h GLN 53 Cb 0.16 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2a10 h GLN 53 CO -0.18 0.66 -0.44 0.93 -2.65 0.00 0.00 178.83 177.16 2a10 h GLU 54 N 0.16 0.92 -0.73 1.69 4.39 -1.57 -1.60 114.58 117.85 2a10 h GLU 54 Ca 0.01 -0.52 -0.06 0.00 0.34 0.00 0.00 59.36 59.12 2a10 h GLU 54 Cb 0.94 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 2a10 h GLU 54 CO 0.08 1.17 0.20 0.28 -1.16 0.00 0.00 179.01 179.57 2a10 h VAL 55 N 0.74 1.26 -0.47 3.13 2.07 -1.11 -0.06 116.25 121.81 2a10 h VAL 55 Ca 0.05 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2a10 h VAL 55 Cb 1.04 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2a10 h VAL 55 CO 0.10 0.37 0.27 0.11 0.02 0.00 0.00 177.57 178.44 2a10 h LYS 56 N 1.09 0.65 -0.39 1.57 1.57 -1.21 -0.07 116.57 119.78 2a10 h LYS 56 Ca 0.23 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2a10 h LYS 56 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2a10 h LYS 56 CO -0.00 0.49 0.02 1.15 -0.57 0.00 0.00 179.45 180.53 2a10 h THR 57 N 0.62 1.26 -0.49 -0.16 2.02 -1.11 -2.61 112.91 112.44 2a10 h THR 57 Ca 0.17 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.39 2a10 h THR 57 Cb 0.02 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2a10 h THR 57 CO -0.03 0.33 0.32 0.00 0.37 0.00 0.00 175.52 176.51 2a10 h ALA 58 N 0.89 0.62 -0.80 6.16 0.00 -0.90 -2.93 119.26 122.31 2a10 h ALA 58 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2a10 h ALA 58 Cb 0.44 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2a10 h ALA 58 CO 0.02 0.06 0.53 1.98 0.00 0.00 0.00 179.25 181.83 2a10 h MET 59 N 0.65 1.04 -0.50 0.00 -1.53 -0.88 -0.26 114.93 113.45 2a10 h MET 59 Ca 0.18 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.39 2a10 h MET 59 Cb -0.07 -0.23 -0.03 0.00 -0.55 0.00 0.00 31.60 30.72 2a10 h MET 59 CO -0.04 0.69 0.33 0.00 0.14 0.00 0.00 176.91 178.03 2a10 h ALA 60 N 1.30 0.64 -0.75 0.39 0.00 -1.36 -0.95 119.26 118.53 2a10 h ALA 60 Ca 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2a10 h ALA 60 Cb -0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2a10 h ALA 60 CO -0.07 0.08 0.24 0.00 0.00 0.00 0.00 179.25 179.49 2a10 h ALA 61 N 1.19 0.99 -0.50 0.00 0.00 -1.26 -2.20 119.26 117.48 2a10 h ALA 61 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2a10 h ALA 61 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2a10 h ALA 61 CO -0.05 0.67 0.22 0.78 0.00 0.00 0.00 179.25 180.88 2a10 h GLY 62 N 1.13 0.79 0.98 0.00 0.00 -0.61 -1.11 103.07 104.23 2a10 h GLY 62 Ca 0.24 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2a10 h GLY 62 CO -0.01 0.39 0.17 -2.22 0.00 0.00 0.00 176.54 174.87 2a10 h ILE 63 N 0.67 1.05 -0.25 2.60 2.04 -1.09 -1.15 117.51 121.38 2a10 h ILE 63 Ca 0.17 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 2a10 h ILE 63 Cb 0.15 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2a10 h ILE 63 CO -0.02 0.06 -0.13 0.44 0.00 0.00 0.00 178.15 178.50 2a10 h ASP 64 N 0.35 0.41 -0.32 1.72 3.32 -1.25 -2.28 116.42 118.36 2a10 h ASP 64 Ca 0.10 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2a10 h ASP 64 Cb -0.03 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2a10 h ASP 64 CO -0.03 0.57 -0.46 0.00 -1.72 0.00 0.00 179.24 177.60 2a10 h ALA 65 N 1.47 0.49 -0.75 3.45 0.00 -0.82 -2.43 119.26 120.66 2a10 h ALA 65 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2a10 h ALA 65 Cb 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2a10 h ALA 65 CO 0.03 0.64 0.48 0.82 0.00 0.00 0.00 179.25 181.22 2a10 h ILE 66 N 0.67 1.20 0.00 0.00 2.04 -1.10 -2.64 117.51 117.68 2a10 h ILE 66 Ca 0.03 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2a10 h ILE 66 Cb 1.06 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2a10 h ILE 66 CO 0.11 0.20 -0.37 0.78 0.00 0.00 0.00 178.15 178.87 2a10 h ASN 67 N 1.02 0.00 1.17 1.72 2.35 -1.28 -1.73 115.58 118.83 2a10 h ASN 67 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2a10 h ASN 67 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2a10 h ASN 67 CO -0.06 0.37 -0.01 0.54 -1.65 0.00 0.00 177.43 176.62 2a10 n ARG 68 N -3.60 0.10 -2.97 0.81 1.74 -0.93 -4.82 116.66 106.99 2a10 n ARG 68 Ca -0.01 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.75 2a10 n ARG 68 Cb 0.49 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2a10 n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a10 s THR 69 N -3.04 4.95 0.07 0.55 2.01 -0.65 -5.01 115.64 114.53 2a10 s THR 69 Ca 0.13 1.50 -0.33 0.00 0.31 0.00 0.00 61.69 63.29 2a10 s THR 69 Cb 0.16 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 2a10 s THR 69 CO 0.56 0.10 1.75 1.21 -0.69 0.00 0.00 174.62 177.55 2a10 n GLU 70 N 4.82 2.37 -0.64 4.92 2.13 -1.26 -2.03 120.64 130.95 2a10 n GLU 70 Ca 0.02 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2a10 n GLU 70 Cb 0.50 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2a10 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a10 n GLY 71 N 3.97 1.57 3.79 8.31 0.00 -1.26 -4.95 105.19 116.61 2a10 n GLY 71 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2a10 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a10 s ALA 72 N -3.58 3.56 -0.03 4.61 0.00 -0.86 -4.90 121.76 120.56 2a10 s ALA 72 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2a10 s ALA 72 Cb 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2a10 s ALA 72 CO 0.00 0.59 0.25 -0.51 0.00 0.00 0.00 175.76 176.09 2a10 s ASP 73 N -2.84 -0.14 -0.12 0.00 1.01 -1.26 -4.69 116.67 108.63 2a10 s ASP 73 Ca 0.30 0.08 -0.29 0.00 0.71 0.00 0.00 52.55 53.35 2a10 s ASP 73 Cb -0.11 0.33 -0.03 0.00 1.01 0.00 0.00 42.92 44.12 2a10 s ASP 73 CO 0.23 -0.35 1.43 -0.69 0.21 0.00 0.00 175.17 176.00 2a10 s VAL 74 N -1.05 3.98 -0.16 -1.27 1.01 -1.26 -3.95 120.40 117.70 2a10 s VAL 74 Ca -0.11 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 2a10 s VAL 74 Cb -0.05 -3.77 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 2a10 s VAL 74 CO 0.03 -0.12 0.35 0.11 0.00 0.00 0.00 175.10 175.47 2a10 h LYS 75 N 8.84 0.13 -2.35 2.72 1.79 -1.38 -3.49 116.57 122.83 2a10 h LYS 75 Ca -0.32 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 57.96 2a10 h LYS 75 Cb 1.13 0.08 -0.16 0.00 -1.58 0.00 0.00 32.23 31.71 2a10 h LYS 75 CO 0.97 1.11 0.36 -0.08 -1.08 0.00 0.00 179.45 180.72 2a10 s THR 76 N -2.44 0.00 -0.01 -0.16 -1.32 -1.21 -5.03 115.64 105.47 2a10 s THR 76 Ca -0.25 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 59.95 2a10 s THR 76 Cb 0.06 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.14 2a10 s THR 76 CO 0.69 0.00 0.78 -1.66 -2.21 0.00 0.00 174.62 172.21 2a10 s TRP 77 N -2.69 -0.49 0.03 9.09 1.48 -1.26 -1.49 118.94 123.62 2a10 s TRP 77 Ca -0.00 0.58 -0.19 0.00 -1.06 0.00 0.00 56.10 55.42 2a10 s TRP 77 Cb -0.01 0.49 0.04 0.00 -1.16 0.00 0.00 33.47 32.83 2a10 s TRP 77 CO -0.05 -0.60 0.44 0.54 -4.06 0.00 0.00 176.95 173.22 2a10 s VAL 78 N -2.35 0.05 -0.11 -0.66 0.11 -0.54 -5.01 120.40 111.88 2a10 s VAL 78 Ca -0.02 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 2a10 s VAL 78 Cb -0.01 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 2a10 s VAL 78 CO -0.03 -0.21 -0.18 -0.63 -3.33 0.00 0.00 175.10 170.72 2a10 s ILE 79 N -2.30 1.67 -0.37 7.04 1.01 -1.26 -1.44 121.20 125.55 2a10 s ILE 79 Ca -0.06 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 2a10 s ILE 79 Cb -0.01 -1.50 0.06 0.00 0.01 0.00 0.00 42.46 41.03 2a10 s ILE 79 CO -0.01 0.47 0.15 -0.63 0.00 0.00 0.00 174.94 174.92 2a10 s ILE 80 N 0.80 3.70 0.53 2.92 -1.09 -0.40 -5.01 121.20 122.65 2a10 s ILE 80 Ca -0.10 -1.41 0.19 0.00 -2.23 0.00 0.00 60.65 57.09 2a10 s ILE 80 Cb -0.16 -3.22 0.30 0.00 -1.58 0.00 0.00 42.46 37.80 2a10 s ILE 80 CO 0.01 -0.35 2.12 -0.65 -1.23 0.00 0.00 174.94 174.84 2a10 h PRO 81 N 8.21 0.00 -1.32 2.79 0.11 -1.93 -1.09 132.00 138.77 2a10 h PRO 81 Ca -0.21 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.47 2a10 h PRO 81 Cb 1.07 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.89 2a10 h PRO 81 CO 0.65 0.00 -0.86 -2.13 -0.21 0.00 0.00 178.00 175.45 2a10 n ARG 82 N -4.47 0.68 -1.98 1.05 0.63 -1.26 -3.30 116.66 108.01 2a10 n ARG 82 Ca -0.01 -2.66 -0.41 0.00 -0.92 0.00 0.00 57.85 53.86 2a10 n ARG 82 Cb 0.19 -1.35 -0.01 0.00 0.45 0.00 0.00 32.46 31.74 2a10 n ARG 82 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2a10 s PRO 83 N -0.34 4.25 0.43 -0.14 0.04 -1.26 -4.98 135.00 132.99 2a10 s PRO 83 Ca 0.34 2.36 -0.24 0.00 0.04 0.00 0.00 61.00 63.50 2a10 s PRO 83 Cb 0.17 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 2a10 s PRO 83 CO -0.16 -0.35 1.19 -1.58 0.04 0.00 0.00 177.00 176.14 2a10 s HIS 84 N -0.96 2.95 0.37 0.56 2.46 -1.26 -4.68 115.29 114.72 2a10 s HIS 84 Ca 0.52 1.53 0.07 0.00 0.47 0.00 0.00 55.06 57.64 2a10 s HIS 84 Cb -0.43 -3.43 0.78 0.00 -0.13 0.00 0.00 32.58 29.37 2a10 s HIS 84 CO 0.55 -1.52 1.96 0.93 -2.47 0.00 0.00 174.74 174.19 2a10 h GLU 85 N 2.40 0.69 -0.43 2.88 3.07 -1.99 -0.94 114.58 120.25 2a10 h GLU 85 Ca -0.49 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 2a10 h GLU 85 Cb 1.24 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 2a10 h GLU 85 CO 0.61 0.46 0.22 -0.97 -1.40 0.00 0.00 179.01 177.94 2a10 h ASN 86 N 0.71 0.52 -0.06 1.42 -0.00 -1.99 -0.08 115.58 116.11 2a10 h ASN 86 Ca 0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.56 2a10 h ASN 86 Cb 0.29 -0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2a10 h ASN 86 CO -0.10 0.43 -0.02 0.58 -0.00 0.00 0.00 177.43 178.32 2a10 h VAL 87 N 0.59 1.31 -0.61 2.57 2.07 -1.56 -2.33 116.25 118.30 2a10 h VAL 87 Ca 0.15 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2a10 h VAL 87 Cb 0.03 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2a10 h VAL 87 CO -0.02 0.26 0.39 0.58 0.02 0.00 0.00 177.57 178.80 2a10 h VAL 88 N -0.25 1.16 -0.50 2.57 2.07 -1.25 -0.23 116.25 119.82 2a10 h VAL 88 Ca 0.01 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2a10 h VAL 88 Cb 0.43 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2a10 h VAL 88 CO 0.01 0.16 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 2a10 h ALA 89 N 1.61 0.98 0.04 1.67 0.00 -0.92 -3.38 119.26 119.26 2a10 h ALA 89 Ca 0.22 -0.30 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 2a10 h ALA 89 Cb -0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2a10 h ALA 89 CO -0.05 0.61 -2.13 0.28 0.00 0.00 0.00 179.25 177.97 2a10 n VAL 90 N -4.18 1.59 -3.32 0.00 0.31 -0.89 -4.95 118.33 106.89 2a10 n VAL 90 Ca 0.02 -0.46 -0.31 0.00 -0.01 0.00 0.00 64.34 63.59 2a10 n VAL 90 Cb 0.34 -1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 2a10 n VAL 90 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a10 s LEU 91 N -7.13 4.09 -1.42 7.52 1.43 -0.14 -4.98 118.68 118.05 2a10 s LEU 91 Ca -0.31 0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2a10 s LEU 91 Cb 0.09 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 2a10 s LEU 91 CO 0.62 -0.15 2.55 -0.81 0.23 0.00 0.00 176.35 178.80 2a10 n PRO 92 N -0.52 3.07 0.00 1.29 -0.04 -1.26 -4.28 135.00 133.25 2a10 n PRO 92 Ca 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2a10 n PRO 92 Cb 0.53 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2a10 n PRO 92 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a10 n ILE 93 N 4.31 0.62 -2.50 0.52 -5.35 -1.26 -4.76 119.36 110.93 2a10 n ILE 93 Ca 0.64 -0.71 -0.27 0.00 -0.27 0.00 0.00 62.75 62.15 2a10 n ILE 93 Cb 0.28 0.73 0.02 0.00 -1.74 0.00 0.00 39.64 38.93 2a10 n ILE 93 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2a10 s ASP 94 N -0.62 5.82 0.91 7.28 2.15 -1.26 -4.93 116.67 126.02 2a10 s ASP 94 Ca 0.00 0.76 -0.12 0.00 0.43 0.00 0.00 52.55 53.62 2a10 s ASP 94 Cb 0.00 -1.87 0.13 0.00 -0.30 0.00 0.00 42.92 40.89 2a10 s ASP 94 CO 0.00 -0.89 1.11 -0.36 -0.17 0.00 0.00 175.17 174.86 2a10 s PHE 95 N -2.89 2.43 0.16 -5.34 0.08 -1.26 -4.92 117.98 106.25 2a10 s PHE 95 Ca 0.52 1.04 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2a10 s PHE 95 Cb -0.10 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.10 2a10 s PHE 95 CO 0.45 -2.39 0.31 -1.54 -0.10 0.00 0.00 175.22 171.95 2a10 s SER 96 N -3.73 -0.00 0.39 1.36 1.04 -1.26 -5.06 113.70 106.45 2a10 s SER 96 Ca 0.63 -0.76 0.18 0.00 0.48 0.00 0.00 55.95 56.48 2a10 s SER 96 Cb -0.16 0.45 1.08 0.00 0.10 0.00 0.00 66.02 67.48 2a10 s SER 96 CO 0.55 -0.89 1.78 -0.65 0.98 0.00 0.00 173.24 175.01 2a10 h PRO 97 N 2.51 0.40 -0.18 4.02 0.11 -2.00 -1.45 132.00 135.42 2a10 h PRO 97 Ca -0.32 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2a10 h PRO 97 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2a10 h PRO 97 CO 0.48 0.27 0.01 0.93 -0.21 0.00 0.00 178.00 179.47 2a10 h GLU 98 N 0.42 0.25 -0.08 1.05 3.07 -2.01 -3.06 114.58 114.21 2a10 h GLU 98 Ca 0.59 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 2a10 h GLU 98 Cb 1.45 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2a10 h GLU 98 CO -0.30 0.27 0.00 1.33 -1.40 0.00 0.00 179.01 178.92 2a10 n VAL 99 N -4.40 0.19 -0.30 3.13 0.24 -0.61 -4.61 118.33 111.98 2a10 n VAL 99 Ca -0.00 -0.60 0.10 0.00 -2.04 0.00 0.00 64.34 61.80 2a10 n VAL 99 Cb 0.17 1.11 0.32 0.00 -1.47 0.00 0.00 33.84 33.97 2a10 n VAL 99 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a10 h GLU 100 N 2.32 0.79 -0.94 7.34 4.57 -1.29 -1.09 114.58 126.29 2a10 h GLU 100 Ca 0.00 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2a10 h GLU 100 Cb 0.55 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 2a10 h GLU 100 CO 0.00 0.52 0.61 -1.35 -1.18 0.00 0.00 179.01 177.61 2a10 h PRO 101 N 0.82 1.06 0.05 0.92 0.11 -1.82 -2.92 132.00 130.22 2a10 h PRO 101 Ca 0.45 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.26 2a10 h PRO 101 Cb 0.59 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2a10 h PRO 101 CO -0.22 0.70 -1.05 0.74 -0.21 0.00 0.00 178.00 177.96 2a10 h PHE 102 N 1.09 0.40 -0.91 0.65 0.04 -1.55 -3.07 116.94 113.58 2a10 h PHE 102 Ca 0.40 -0.26 0.09 0.00 2.80 0.00 0.00 57.97 61.00 2a10 h PHE 102 Cb 0.16 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.21 2a10 h PHE 102 CO -0.00 1.14 0.59 -0.09 -0.60 0.00 0.00 178.31 179.34 2a10 h ARG 103 N 0.10 0.91 0.00 1.51 2.43 -1.20 -2.71 114.38 115.42 2a10 h ARG 103 Ca -0.08 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2a10 h ARG 103 Cb 1.74 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 2a10 h ARG 103 CO 0.17 0.60 -0.21 0.93 -1.51 0.00 0.00 179.97 179.94 2a10 h GLU 104 N 0.93 0.00 -0.03 0.20 5.08 -1.43 -3.50 114.58 115.84 2a10 h GLU 104 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2a10 h GLU 104 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2a10 h GLU 104 CO -0.18 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.05