#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9i s SER 2 N 0.00 1.86 0.15 1.61 0.15 -1.26 -5.13 113.70 111.08 2e9i s SER 2 Ca 0.00 -0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.38 2e9i s SER 2 Cb 0.00 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2e9i s SER 2 CO 0.00 -0.14 0.23 -0.44 1.20 0.00 0.00 173.24 174.09 2e9i s SER 3 N 1.75 0.10 0.59 5.45 0.01 -1.26 -5.18 113.70 115.16 2e9i s SER 3 Ca 0.04 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2e9i s SER 3 Cb -0.13 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2e9i s SER 3 CO -0.06 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2e9i n GLY 4 N -0.18 -0.19 3.76 3.44 0.00 -1.26 -4.45 105.19 106.30 2e9i n GLY 4 Ca -0.07 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2e9i n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e9i n SER 5 N -2.51 -4.04 -0.30 1.61 2.88 -1.26 -4.82 113.62 105.19 2e9i n SER 5 Ca 0.00 -0.67 0.12 0.00 -1.33 0.00 0.00 58.87 56.99 2e9i n SER 5 Cb 0.00 -3.29 0.29 0.00 -0.75 0.00 0.00 64.21 60.47 2e9i n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2e9i h SER 6 N -1.46 0.31 -6.12 -3.46 0.87 -2.06 -3.41 113.55 98.22 2e9i h SER 6 Ca -0.52 0.15 -0.49 0.00 -1.23 0.00 0.00 61.79 59.70 2e9i h SER 6 Cb 1.34 0.13 0.06 0.00 -0.44 0.00 0.00 62.40 63.50 2e9i h SER 6 CO 0.64 0.00 0.03 0.61 -0.53 0.00 0.00 176.83 177.59 2e9i n GLY 7 N -1.34 1.29 3.03 5.77 0.00 -1.26 -5.13 105.19 107.54 2e9i n GLY 7 Ca 0.21 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 2e9i n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9i s ARG 8 N -4.95 0.18 -0.31 1.61 0.52 -1.26 -5.13 118.95 109.61 2e9i s ARG 8 Ca 0.65 0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 56.39 2e9i s ARG 8 Cb -0.04 -0.12 0.06 0.00 0.52 0.00 0.00 34.95 35.36 2e9i s ARG 8 CO 0.42 -0.18 0.01 0.54 0.02 0.00 0.00 175.30 176.12 2e9i s VAL 9 N 1.42 2.90 0.34 3.52 0.11 -1.26 -5.08 120.40 122.36 2e9i s VAL 9 Ca -0.08 -1.54 -0.05 0.00 -2.93 0.00 0.00 61.98 57.38 2e9i s VAL 9 Cb -0.11 -2.73 0.01 0.00 -1.53 0.00 0.00 36.38 32.02 2e9i s VAL 9 CO -0.08 -0.19 0.51 -1.59 -3.33 0.00 0.00 175.10 170.42 2e9i s LYS 10 N 1.21 1.91 -0.06 1.54 -2.85 -1.26 -5.11 119.74 115.11 2e9i s LYS 10 Ca -0.03 -1.66 -0.40 0.00 -1.00 0.00 0.00 55.97 52.88 2e9i s LYS 10 Cb -0.20 0.47 -0.18 0.00 -2.06 0.00 0.00 37.83 35.85 2e9i s LYS 10 CO -0.02 -0.80 1.30 -1.91 0.10 0.00 0.00 175.35 174.02 2e9i n GLU 11 N -0.54 0.54 -1.62 1.78 2.13 -1.26 -4.69 120.64 116.98 2e9i n GLU 11 Ca -0.01 0.20 -0.59 0.00 0.66 0.00 0.00 57.16 57.43 2e9i n GLU 11 Cb 0.61 -1.77 -0.08 0.00 0.27 0.00 0.00 31.44 30.47 2e9i n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2e9i n SER 12 N 2.59 1.96 -4.63 4.31 7.64 -1.26 -4.86 113.62 119.38 2e9i n SER 12 Ca 0.21 0.94 -0.43 0.00 1.01 0.00 0.00 58.87 60.61 2e9i n SER 12 Cb 0.11 -1.09 -0.02 0.00 -1.01 0.00 0.00 64.21 62.20 2e9i n SER 12 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2e9i s ILE 13 N 4.35 4.44 0.14 0.44 2.07 -1.26 -4.98 121.20 126.40 2e9i s ILE 13 Ca 1.04 1.61 -0.35 0.00 -1.41 0.00 0.00 60.65 61.55 2e9i s ILE 13 Cb -1.16 -4.46 -0.15 0.00 0.13 0.00 0.00 42.46 36.81 2e9i s ILE 13 CO 0.66 -0.61 1.37 1.07 -1.91 0.00 0.00 174.94 175.52 2e9i n THR 14 N 6.10 0.28 -3.58 4.00 5.66 -1.26 -4.97 114.28 120.52 2e9i n THR 14 Ca 0.12 -0.07 -0.02 0.00 -3.05 0.00 0.00 64.05 61.03 2e9i n THR 14 Cb 0.48 -1.08 -0.05 0.00 -1.55 0.00 0.00 70.33 68.13 2e9i n THR 14 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2e9i s ARG 15 N 0.32 0.48 -0.13 1.09 3.52 -1.26 -5.16 118.95 117.80 2e9i s ARG 15 Ca 0.79 1.01 -0.08 0.00 -0.13 0.00 0.00 55.73 57.32 2e9i s ARG 15 Cb -0.83 0.40 0.05 0.00 -1.56 0.00 0.00 34.95 33.01 2e9i s ARG 15 CO 0.46 -0.13 0.33 0.99 -0.81 0.00 0.00 175.30 176.14 2e9i s THR 16 N 2.13 -0.02 -0.28 4.11 2.01 -1.26 -4.58 115.64 117.75 2e9i s THR 16 Ca -0.07 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2e9i s THR 16 Cb -0.07 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 2e9i s THR 16 CO -0.18 0.04 0.43 -0.94 -0.69 0.00 0.00 174.62 173.27 2e9i s SER 17 N 1.01 6.31 -0.39 3.53 1.04 -1.26 -5.03 113.70 118.90 2e9i s SER 17 Ca -0.07 0.31 -0.29 0.00 0.48 0.00 0.00 55.95 56.38 2e9i s SER 17 Cb -0.07 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.83 2e9i s SER 17 CO -0.08 -0.24 1.20 -0.60 0.98 0.00 0.00 173.24 174.50 2e9i s ARG 18 N 2.17 3.82 0.03 4.02 3.00 -1.26 -4.54 118.95 126.18 2e9i s ARG 18 Ca 0.17 0.88 0.05 0.00 -1.00 0.00 0.00 55.73 55.83 2e9i s ARG 18 Cb -0.16 -3.88 -0.02 0.00 0.00 0.00 0.00 34.95 30.89 2e9i s ARG 18 CO 0.10 -1.25 -0.16 0.00 0.00 0.00 0.00 175.30 173.99 2e9i s ALA 19 N 4.41 1.33 0.58 6.12 0.00 -1.26 -5.12 121.76 127.82 2e9i s ALA 19 Ca 0.51 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 2e9i s ALA 19 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2e9i s ALA 19 CO 0.26 0.28 1.12 -1.25 0.00 0.00 0.00 175.76 176.18 2e9i s PRO 20 N -0.99 3.18 -0.30 0.00 0.04 -1.26 -4.70 135.00 130.97 2e9i s PRO 20 Ca 0.04 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 2e9i s PRO 20 Cb -0.08 -1.99 0.18 0.00 0.04 0.00 0.00 34.50 32.66 2e9i s PRO 20 CO 0.01 -0.97 1.14 0.45 0.04 0.00 0.00 177.00 177.66 2e9i s SER 21 N -2.03 -0.33 0.15 6.66 0.15 -1.26 -5.11 113.70 111.94 2e9i s SER 21 Ca 0.71 0.45 -0.33 0.00 0.70 0.00 0.00 55.95 57.47 2e9i s SER 21 Cb -0.23 1.37 -0.16 0.00 -1.71 0.00 0.00 66.02 65.29 2e9i s SER 21 CO 0.31 -0.06 1.10 1.33 1.20 0.00 0.00 173.24 177.12 2e9i n VAL 22 N 4.77 0.88 -3.55 4.45 0.24 -1.26 -4.83 118.33 119.04 2e9i n VAL 22 Ca -0.08 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.83 2e9i n VAL 22 Cb 0.54 -0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 2e9i n VAL 22 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e9i s ALA 23 N -0.24 -1.77 0.20 2.33 0.00 -1.26 -5.09 121.76 115.94 2e9i s ALA 23 Ca 0.74 1.51 0.09 0.00 0.00 0.00 0.00 51.96 54.31 2e9i s ALA 23 Cb -0.91 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2e9i s ALA 23 CO 0.53 -0.36 -0.18 0.99 0.00 0.00 0.00 175.76 176.74 2e9i s THR 24 N -0.76 1.97 -0.12 0.00 2.01 -1.26 -3.80 115.64 113.68 2e9i s THR 24 Ca -0.08 -2.11 -0.01 0.00 0.31 0.00 0.00 61.69 59.79 2e9i s THR 24 Cb -0.01 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2e9i s THR 24 CO 0.08 -0.40 -0.07 0.54 -0.69 0.00 0.00 174.62 174.07 2e9i s VAL 25 N -2.39 3.60 0.00 3.82 0.11 -1.23 -4.50 120.40 119.81 2e9i s VAL 25 Ca 0.21 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2e9i s VAL 25 Cb -0.04 -2.53 0.00 0.00 -1.53 0.00 0.00 36.38 32.28 2e9i s VAL 25 CO 0.09 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 173.00 2e9i n GLY 26 N 3.11 0.58 3.21 6.54 0.00 -1.26 -4.85 105.19 112.52 2e9i n GLY 26 Ca -0.18 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2e9i n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 27 N -2.62 0.20 -0.61 1.61 0.15 -1.26 -5.09 113.70 106.07 2e9i s SER 27 Ca 0.00 -0.88 -0.26 0.00 0.70 0.00 0.00 55.95 55.51 2e9i s SER 27 Cb 0.00 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 2e9i s SER 27 CO 0.00 -0.75 1.89 -0.63 1.20 0.00 0.00 173.24 174.95 2e9i s ILE 28 N -3.94 3.34 -0.50 6.45 1.01 -1.26 -4.16 121.20 122.14 2e9i s ILE 28 Ca 0.12 0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2e9i s ILE 28 Cb 0.05 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.67 2e9i s ILE 28 CO -0.05 -0.87 0.73 0.00 0.00 0.00 0.00 174.94 174.75 2e9i s ASP 30 N 2.53 7.00 -0.61 0.00 -4.77 -1.26 -3.61 116.67 115.95 2e9i s ASP 30 Ca 0.22 1.52 -0.12 0.00 -3.30 0.00 0.00 52.55 50.87 2e9i s ASP 30 Cb -0.15 -2.54 0.15 0.00 -1.09 0.00 0.00 42.92 39.29 2e9i s ASP 30 CO 0.17 -0.74 0.52 -0.22 0.70 0.00 0.00 175.17 175.60 2e9i s LEU 31 N 3.41 6.12 -0.23 2.11 2.96 -0.29 -4.90 118.68 127.86 2e9i s LEU 31 Ca 0.50 -2.17 -0.25 0.00 -0.22 0.00 0.00 54.13 52.00 2e9i s LEU 31 Cb -0.18 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2e9i s LEU 31 CO 0.11 -0.69 0.82 0.21 -1.32 0.00 0.00 176.35 175.48 2e9i s ASN 32 N 2.69 6.85 0.10 3.68 2.47 -1.26 -2.65 114.94 126.81 2e9i s ASN 32 Ca 0.09 1.05 0.08 0.00 0.42 0.00 0.00 52.86 54.50 2e9i s ASN 32 Cb -0.23 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.10 2e9i s ASN 32 CO -0.02 -0.49 -0.19 -0.76 -3.72 0.00 0.00 177.10 171.92 2e9i s LEU 33 N 2.69 2.30 -0.52 3.21 1.43 -1.08 -5.04 118.68 121.67 2e9i s LEU 33 Ca 0.35 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2e9i s LEU 33 Cb -0.15 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.32 2e9i s LEU 33 CO 0.08 0.02 0.71 -1.59 0.23 0.00 0.00 176.35 175.81 2e9i s LYS 34 N -1.89 3.18 -0.02 1.70 -2.85 -1.26 -3.01 119.74 115.59 2e9i s LYS 34 Ca 0.05 -0.72 0.05 0.00 -1.00 0.00 0.00 55.97 54.35 2e9i s LYS 34 Cb -0.10 -4.08 -0.01 0.00 -2.06 0.00 0.00 37.83 31.58 2e9i s LYS 34 CO 0.04 -1.29 -0.18 0.42 0.10 0.00 0.00 175.35 174.45 2e9i s ILE 35 N 2.98 1.41 0.00 3.79 1.01 -1.14 -5.05 121.20 124.19 2e9i s ILE 35 Ca 0.19 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2e9i s ILE 35 Cb -0.17 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2e9i s ILE 35 CO 0.14 0.40 0.00 -0.81 0.00 0.00 0.00 174.94 174.67 2e9i n PRO 36 N 2.78 -0.28 -0.31 2.79 -0.04 -1.26 -4.08 135.00 134.60 2e9i n PRO 36 Ca -0.16 0.00 0.34 0.00 -0.04 0.00 0.00 63.50 63.65 2e9i n PRO 36 Cb 0.54 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.61 2e9i n PRO 36 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2e9i h GLU 37 N 0.00 0.00 -4.26 0.54 4.11 -1.99 -3.42 114.58 109.57 2e9i h GLU 37 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 2e9i h GLU 37 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2e9i h GLU 37 CO 0.00 0.00 0.92 -0.89 0.07 0.00 0.00 179.01 179.11 2e9i n ILE 38 N -3.60 0.00 -0.97 -1.06 5.41 -1.26 -4.86 119.36 113.02 2e9i n ILE 38 Ca 0.27 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.72 2e9i n ILE 38 Cb 1.49 -0.35 0.23 0.00 -0.71 0.00 0.00 39.64 40.29 2e9i n ILE 38 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2e9i s ASN 39 N 4.18 1.24 -0.09 4.38 -0.87 -1.26 -4.99 114.94 117.53 2e9i s ASN 39 Ca 0.85 0.94 0.02 0.00 -1.57 0.00 0.00 52.86 53.09 2e9i s ASN 39 Cb -1.06 -1.40 -0.25 0.00 -0.02 0.00 0.00 41.25 38.51 2e9i s ASN 39 CO 0.47 -3.96 0.49 -1.20 -2.57 0.00 0.00 177.10 170.33 2e9i n SER 40 N -4.69 1.58 0.27 -1.22 7.64 -1.26 -3.66 113.62 112.27 2e9i n SER 40 Ca 0.09 0.30 0.10 0.00 1.01 0.00 0.00 58.87 60.36 2e9i n SER 40 Cb 0.58 -0.51 0.52 0.00 -1.01 0.00 0.00 64.21 63.79 2e9i n SER 40 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2e9i h SER 41 N 0.04 0.00 0.00 6.43 4.64 -1.99 0.63 113.55 123.30 2e9i h SER 41 Ca -0.37 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.75 2e9i h SER 41 Cb 2.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.08 2e9i h SER 41 CO 0.08 0.00 -2.09 -0.90 -0.87 0.00 0.00 176.83 173.06 2e9i n ASP 42 N -2.50 0.63 -4.60 4.97 5.75 -1.25 -4.99 116.55 114.55 2e9i n ASP 42 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.47 2e9i n ASP 42 Cb 0.46 1.29 0.13 0.00 -1.03 0.00 0.00 41.12 41.97 2e9i n ASP 42 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2e9i s MET 43 N -2.76 1.41 -0.24 0.11 -1.94 0.22 -1.69 119.30 114.41 2e9i s MET 43 Ca -0.08 -0.08 -0.05 0.00 -1.71 0.00 0.00 55.69 53.76 2e9i s MET 43 Cb 0.08 -1.90 0.12 0.00 2.01 0.00 0.00 34.83 35.14 2e9i s MET 43 CO 0.75 -1.95 0.45 -1.54 -0.01 0.00 0.00 175.02 172.73 2e9i s SER 44 N -4.68 -0.34 -0.17 3.03 1.04 -0.83 -4.86 113.70 106.91 2e9i s SER 44 Ca 0.67 0.80 -0.07 0.00 0.48 0.00 0.00 55.95 57.82 2e9i s SER 44 Cb -0.08 1.48 -0.04 0.00 0.10 0.00 0.00 66.02 67.48 2e9i s SER 44 CO 0.51 -0.26 0.06 0.00 0.98 0.00 0.00 173.24 174.53 2e9i s ALA 45 N 2.65 3.43 -0.20 5.32 0.00 -1.26 -3.05 121.76 128.65 2e9i s ALA 45 Ca 0.05 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 2e9i s ALA 45 Cb -0.13 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.17 2e9i s ALA 45 CO -0.15 0.26 0.51 -1.01 0.00 0.00 0.00 175.76 175.36 2e9i s HIS 46 N 0.12 -0.62 -0.39 0.00 3.76 -1.17 -1.99 115.29 115.01 2e9i s HIS 46 Ca 0.05 1.42 -0.18 0.00 -0.15 0.00 0.00 55.06 56.20 2e9i s HIS 46 Cb -0.12 0.25 0.01 0.00 1.11 0.00 0.00 32.58 33.83 2e9i s HIS 46 CO 0.01 -0.31 0.51 0.08 -0.85 0.00 0.00 174.74 174.18 2e9i s VAL 47 N 0.62 5.00 0.41 -0.90 1.01 -0.98 -1.17 120.40 124.40 2e9i s VAL 47 Ca -0.03 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2e9i s VAL 47 Cb -0.05 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2e9i s VAL 47 CO -0.04 -0.36 0.91 -0.89 0.00 0.00 0.00 175.10 174.72 2e9i s THR 48 N 2.39 4.46 0.17 3.92 2.01 0.10 0.61 115.64 129.31 2e9i s THR 48 Ca 0.17 1.35 0.07 0.00 0.31 0.00 0.00 61.69 63.59 2e9i s THR 48 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2e9i s THR 48 CO 0.15 -0.32 0.02 -0.94 -0.69 0.00 0.00 174.62 172.84 2e9i s SER 49 N -2.26 4.88 0.00 3.53 1.04 0.24 -3.15 113.70 117.98 2e9i s SER 49 Ca 0.60 -0.35 0.15 0.00 0.48 0.00 0.00 55.95 56.83 2e9i s SER 49 Cb -0.09 -1.08 0.79 0.00 0.10 0.00 0.00 66.02 65.74 2e9i s SER 49 CO 0.15 0.09 1.39 -0.81 0.98 0.00 0.00 173.24 175.05 2e9i n PRO 50 N -0.11 0.28 -0.01 4.02 -0.04 -1.24 -2.10 135.00 135.80 2e9i n PRO 50 Ca -0.10 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2e9i n PRO 50 Cb 0.55 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 2e9i n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e9i n SER 51 N -1.22 0.28 0.00 3.54 3.41 -1.26 -4.98 113.62 113.39 2e9i n SER 51 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2e9i n SER 51 Cb 0.10 1.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.97 2e9i n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9i n GLY 52 N 1.35 1.40 3.84 5.00 0.00 -0.89 -5.12 105.19 110.76 2e9i n GLY 52 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2e9i n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9i s ARG 53 N 0.00 3.76 0.05 1.61 0.52 -1.26 -4.79 118.95 118.83 2e9i s ARG 53 Ca 0.00 0.97 0.06 0.00 -0.52 0.00 0.00 55.73 56.24 2e9i s ARG 53 Cb 0.00 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 2e9i s ARG 53 CO 0.00 -0.43 -0.16 0.08 0.02 0.00 0.00 175.30 174.81 2e9i s VAL 54 N -2.68 1.25 0.46 3.52 1.01 -1.26 0.81 120.40 123.51 2e9i s VAL 54 Ca 0.59 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2e9i s VAL 54 Cb -0.11 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2e9i s VAL 54 CO 0.36 -0.01 0.20 -0.89 0.00 0.00 0.00 175.10 174.76 2e9i s THR 55 N -0.95 1.93 -0.08 3.92 2.01 0.20 -4.93 115.64 117.75 2e9i s THR 55 Ca 0.02 -1.71 0.03 0.00 0.31 0.00 0.00 61.69 60.35 2e9i s THR 55 Cb -0.09 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2e9i s THR 55 CO 0.02 0.00 -0.17 -0.70 -0.69 0.00 0.00 174.62 173.07 2e9i s GLU 56 N -3.99 2.82 0.21 4.92 2.12 -1.26 -2.32 118.70 121.19 2e9i s GLU 56 Ca 0.33 -0.76 0.10 0.00 0.36 0.00 0.00 54.97 55.00 2e9i s GLU 56 Cb 0.02 -2.39 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2e9i s GLU 56 CO 0.19 0.41 -0.20 0.00 -0.54 0.00 0.00 175.26 175.12 2e9i s ALA 57 N -0.18 2.35 0.04 6.30 0.00 -0.84 -4.84 121.76 124.58 2e9i s ALA 57 Ca -0.01 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.32 2e9i s ALA 57 Cb -0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2e9i s ALA 57 CO 0.03 0.27 -0.01 -2.00 0.00 0.00 0.00 175.76 174.05 2e9i s GLU 58 N -3.10 2.64 -0.19 0.00 2.56 -1.26 -4.53 118.70 114.82 2e9i s GLU 58 Ca 0.22 -0.73 -0.02 0.00 0.00 0.00 0.00 54.97 54.44 2e9i s GLU 58 Cb -0.05 -2.58 -0.01 0.00 2.00 0.00 0.00 34.13 33.49 2e9i s GLU 58 CO 0.10 0.58 -0.09 0.42 -0.56 0.00 0.00 175.26 175.71 2e9i s ILE 59 N -1.17 3.08 -0.13 -3.70 1.01 -1.26 -3.20 121.20 115.82 2e9i s ILE 59 Ca 0.22 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2e9i s ILE 59 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2e9i s ILE 59 CO 0.13 0.47 0.01 -0.69 0.00 0.00 0.00 174.94 174.86 2e9i s VAL 60 N 1.17 4.32 0.24 2.92 1.01 0.76 -4.95 120.40 125.88 2e9i s VAL 60 Ca 0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2e9i s VAL 60 Cb -0.14 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 2e9i s VAL 60 CO -0.03 0.53 1.27 -2.16 0.00 0.00 0.00 175.10 174.71 2e9i s PRO 61 N -0.15 4.42 -0.50 2.72 0.04 -1.26 -1.54 135.00 138.73 2e9i s PRO 61 Ca 0.05 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2e9i s PRO 61 Cb -0.13 -3.16 0.38 0.00 0.04 0.00 0.00 34.50 31.63 2e9i s PRO 61 CO 0.02 -0.16 1.01 -1.33 0.04 0.00 0.00 177.00 176.58 2e9i n MET 62 N 1.95 3.15 0.00 4.56 2.81 -1.09 -4.91 117.12 123.59 2e9i n MET 62 Ca 0.03 -4.58 0.00 0.00 -1.81 0.00 0.00 57.70 51.35 2e9i n MET 62 Cb 0.43 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.76 2e9i n MET 62 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e9i n GLY 63 N -0.32 0.29 2.13 3.03 0.00 -1.26 -4.47 105.19 104.58 2e9i n GLY 63 Ca 0.33 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 2e9i n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e9i n LYS 64 N 0.00 -1.26 -0.69 1.61 4.81 -1.26 -4.66 118.16 116.71 2e9i n LYS 64 Ca 0.00 -0.56 -0.07 0.00 -0.87 0.00 0.00 58.31 56.81 2e9i n LYS 64 Cb 0.00 -1.06 -0.10 0.00 0.02 0.00 0.00 35.03 33.89 2e9i n LYS 64 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2e9i n ASN 65 N -1.70 4.15 -4.21 3.14 0.23 -1.26 -4.79 115.26 110.82 2e9i n ASN 65 Ca 0.05 -2.23 -0.17 0.00 -0.53 0.00 0.00 54.58 51.70 2e9i n ASN 65 Cb 0.23 -1.06 -0.11 0.00 -2.08 0.00 0.00 39.78 36.76 2e9i n ASN 65 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2e9i s SER 66 N 2.16 1.75 0.05 0.53 0.01 -1.26 -2.91 113.70 114.04 2e9i s SER 66 Ca 0.40 -0.77 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2e9i s SER 66 Cb 0.19 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 2e9i s SER 66 CO 0.00 -0.17 -0.12 -1.00 0.41 0.00 0.00 173.24 172.36 2e9i s HIS 67 N -2.06 1.00 -0.09 2.43 3.76 -1.16 -2.66 115.29 116.50 2e9i s HIS 67 Ca 0.06 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2e9i s HIS 67 Cb -0.05 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.07 2e9i s HIS 67 CO 0.02 0.00 -0.14 0.00 -0.85 0.00 0.00 174.74 173.77 2e9i s VAL 69 N 0.85 3.99 -0.29 0.00 1.01 -1.08 -0.17 120.40 124.71 2e9i s VAL 69 Ca -0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2e9i s VAL 69 Cb -0.15 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2e9i s VAL 69 CO 0.01 0.40 0.12 -0.13 0.00 0.00 0.00 175.10 175.50 2e9i s ARG 70 N 1.26 3.49 0.22 2.72 0.52 -1.20 -1.14 118.95 124.82 2e9i s ARG 70 Ca 0.04 -0.61 -0.22 0.00 -0.52 0.00 0.00 55.73 54.42 2e9i s ARG 70 Cb -0.15 -3.48 0.04 0.00 0.52 0.00 0.00 34.95 31.89 2e9i s ARG 70 CO 0.01 -0.32 0.69 -0.59 0.02 0.00 0.00 175.30 175.12 2e9i s PHE 71 N 1.62 -0.32 -0.66 -0.53 -0.71 -1.24 -4.26 117.98 111.88 2e9i s PHE 71 Ca 0.05 -0.03 -0.10 0.00 -1.04 0.00 0.00 56.93 55.81 2e9i s PHE 71 Cb -0.16 0.65 0.17 0.00 -1.21 0.00 0.00 43.02 42.46 2e9i s PHE 71 CO 0.06 -1.05 0.56 0.08 -1.34 0.00 0.00 175.22 173.52 2e9i s VAL 72 N -3.80 4.77 -1.19 -2.49 1.01 -1.26 0.17 120.40 117.61 2e9i s VAL 72 Ca 0.07 -2.32 -0.23 0.00 0.00 0.00 0.00 61.98 59.51 2e9i s VAL 72 Cb -0.04 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2e9i s VAL 72 CO -0.01 -0.91 1.93 -0.81 0.00 0.00 0.00 175.10 175.30 2e9i n PRO 73 N 4.23 1.60 -3.99 2.72 -0.04 -1.26 -4.83 135.00 133.43 2e9i n PRO 73 Ca 0.04 -2.47 -0.34 0.00 -0.04 0.00 0.00 63.50 60.69 2e9i n PRO 73 Cb 0.42 -3.73 -0.15 0.00 -0.04 0.00 0.00 33.50 30.01 2e9i n PRO 73 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2e9i s GLN 74 N 6.46 2.57 0.21 0.54 -2.07 -1.26 -4.41 119.66 121.70 2e9i s GLN 74 Ca 0.68 -1.15 -0.00 0.00 -1.82 0.00 0.00 55.36 53.07 2e9i s GLN 74 Cb -0.01 -2.97 -0.04 0.00 -1.09 0.00 0.00 33.01 28.90 2e9i s GLN 74 CO 0.14 -0.49 0.15 -2.00 -1.32 0.00 0.00 175.29 171.76 2e9i s GLU 75 N 1.24 1.25 0.00 9.60 2.56 -1.26 -5.04 118.70 127.05 2e9i s GLU 75 Ca -0.03 -1.66 0.23 0.00 0.00 0.00 0.00 54.97 53.51 2e9i s GLU 75 Cb -0.18 0.28 0.43 0.00 2.00 0.00 0.00 34.13 36.66 2e9i s GLU 75 CO -0.05 -0.42 1.41 -1.33 -0.56 0.00 0.00 175.26 174.31 2e9i n MET 76 N -0.30 2.48 0.00 4.30 2.81 -1.26 -4.97 117.12 120.18 2e9i n MET 76 Ca 0.02 -2.24 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2e9i n MET 76 Cb 0.66 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2e9i n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e9i n GLY 77 N 1.49 4.30 3.78 3.03 0.00 -1.26 -5.10 105.19 111.44 2e9i n GLY 77 Ca 0.19 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2e9i n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9i s VAL 78 N 1.86 4.62 -0.08 1.61 0.11 -1.26 -4.77 120.40 122.49 2e9i s VAL 78 Ca 0.00 1.48 -0.12 0.00 -2.93 0.00 0.00 61.98 60.40 2e9i s VAL 78 Cb 0.00 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.77 2e9i s VAL 78 CO 0.00 0.49 0.29 -1.00 -3.33 0.00 0.00 175.10 171.55 2e9i s HIS 79 N -0.81 3.62 -0.13 1.54 0.09 -1.12 -3.61 115.29 114.87 2e9i s HIS 79 Ca 0.33 0.74 -0.03 0.00 -0.00 0.00 0.00 55.06 56.11 2e9i s HIS 79 Cb -0.21 -2.19 0.05 0.00 -0.00 0.00 0.00 32.58 30.23 2e9i s HIS 79 CO 0.22 0.57 0.05 0.99 -0.00 0.00 0.00 174.74 176.57 2e9i s THR 80 N -0.65 0.17 -0.21 1.30 2.01 -1.19 -1.40 115.64 115.66 2e9i s THR 80 Ca 0.19 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.89 2e9i s THR 80 Cb -0.14 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2e9i s THR 80 CO 0.08 -0.05 0.68 -0.69 -0.69 0.00 0.00 174.62 173.95 2e9i s VAL 81 N 2.04 4.97 -0.42 3.82 1.01 -0.31 0.03 120.40 131.54 2e9i s VAL 81 Ca 0.02 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 2e9i s VAL 81 Cb -0.15 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2e9i s VAL 81 CO -0.07 0.06 0.31 -0.44 0.00 0.00 0.00 175.10 174.96 2e9i s SER 82 N 1.26 6.01 -0.36 3.32 0.01 -0.31 -0.35 113.70 123.27 2e9i s SER 82 Ca 0.30 -1.10 -0.03 0.00 1.31 0.00 0.00 55.95 56.43 2e9i s SER 82 Cb -0.16 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.02 2e9i s SER 82 CO 0.10 -0.50 0.12 -0.69 0.41 0.00 0.00 173.24 172.68 2e9i s VAL 83 N 1.62 3.33 -0.06 3.43 1.01 -1.26 -3.02 120.40 125.45 2e9i s VAL 83 Ca 0.04 -1.64 0.04 0.00 0.00 0.00 0.00 61.98 60.42 2e9i s VAL 83 Cb -0.21 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2e9i s VAL 83 CO 0.08 -0.40 -0.18 -0.54 0.00 0.00 0.00 175.10 174.06 2e9i s LYS 84 N 1.24 2.58 -0.62 2.72 1.02 -1.17 -1.91 119.74 123.60 2e9i s LYS 84 Ca 0.02 -0.76 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 2e9i s LYS 84 Cb -0.21 -2.33 0.16 0.00 -0.52 0.00 0.00 37.83 34.93 2e9i s LYS 84 CO -0.02 0.51 0.52 -0.47 -0.92 0.00 0.00 175.35 174.98 2e9i s TYR 85 N -0.46 3.50 -1.62 3.18 5.04 0.55 -1.96 117.35 125.58 2e9i s TYR 85 Ca 0.05 -1.99 0.00 0.00 -2.44 0.00 0.00 57.07 52.70 2e9i s TYR 85 Cb -0.12 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.60 2e9i s TYR 85 CO 0.02 -0.97 0.00 0.54 -1.34 0.00 0.00 175.55 173.80 2e9i n ARG 86 N 4.39 -1.37 -0.17 4.97 1.74 -0.68 -2.81 116.66 122.74 2e9i n ARG 86 Ca 0.01 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2e9i n ARG 86 Cb 0.42 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 2e9i n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e9i n GLY 87 N -0.95 1.65 2.72 -0.13 0.00 -1.26 -5.09 105.19 102.12 2e9i n GLY 87 Ca -0.20 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2e9i n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e9i s GLN 88 N -1.02 0.19 -0.04 1.61 -1.52 -1.12 -5.11 119.66 112.64 2e9i s GLN 88 Ca 0.00 0.09 -0.29 0.00 -1.95 0.00 0.00 55.36 53.21 2e9i s GLN 88 Cb 0.00 -1.23 -0.08 0.00 -0.22 0.00 0.00 33.01 31.49 2e9i s GLN 88 CO 0.00 -0.72 2.03 -1.01 -0.25 0.00 0.00 175.29 175.34 2e9i s HIS 89 N 2.29 1.27 1.28 0.91 3.76 -1.26 -0.33 115.29 123.21 2e9i s HIS 89 Ca 0.07 -0.15 -0.16 0.00 -0.15 0.00 0.00 55.06 54.67 2e9i s HIS 89 Cb -0.16 -4.15 0.32 0.00 1.11 0.00 0.00 32.58 29.71 2e9i s HIS 89 CO -0.15 -5.08 0.94 1.33 -0.85 0.00 0.00 174.74 170.93 2e9i n VAL 90 N 6.20 0.00 -1.65 -0.90 0.24 -0.80 -4.79 118.33 116.63 2e9i n VAL 90 Ca 0.23 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 2e9i n VAL 90 Cb 0.42 -0.98 0.01 0.00 -1.47 0.00 0.00 33.84 31.82 2e9i n VAL 90 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2e9i n THR 91 N -5.27 2.55 -2.61 3.34 -1.04 -1.26 -1.64 114.28 108.35 2e9i n THR 91 Ca 0.05 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.40 2e9i n THR 91 Cb 0.56 -1.34 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2e9i n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e9i n GLY 92 N 1.02 -0.50 3.51 3.41 0.00 -1.26 -4.95 105.19 106.41 2e9i n GLY 92 Ca 0.08 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2e9i n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 93 N -2.18 4.15 1.13 1.61 0.15 -0.65 -3.70 113.70 114.19 2e9i s SER 93 Ca 0.08 -0.25 -0.16 0.00 0.70 0.00 0.00 55.95 56.32 2e9i s SER 93 Cb -0.04 -0.85 0.25 0.00 -1.71 0.00 0.00 66.02 63.67 2e9i s SER 93 CO 0.10 0.30 1.10 -2.16 1.20 0.00 0.00 173.24 173.78 2e9i s PRO 94 N -1.14 -0.61 -0.33 5.44 0.04 -1.26 -4.82 135.00 132.31 2e9i s PRO 94 Ca 0.14 0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 2e9i s PRO 94 Cb -0.11 -1.65 0.03 0.00 0.04 0.00 0.00 34.50 32.82 2e9i s PRO 94 CO 0.04 -3.35 0.11 -0.06 0.04 0.00 0.00 177.00 173.77 2e9i s PHE 95 N -2.99 3.24 0.05 0.56 0.08 0.53 -4.68 117.98 114.78 2e9i s PHE 95 Ca 0.69 -1.34 -0.22 0.00 0.12 0.00 0.00 56.93 56.18 2e9i s PHE 95 Cb -0.13 -2.28 -0.06 0.00 -0.57 0.00 0.00 43.02 39.97 2e9i s PHE 95 CO 0.57 -0.71 0.64 -1.14 -0.10 0.00 0.00 175.22 174.48 2e9i s GLN 96 N 1.42 4.35 -0.19 0.44 0.74 -1.26 -1.16 119.66 124.00 2e9i s GLN 96 Ca -0.01 0.85 -0.19 0.00 0.05 0.00 0.00 55.36 56.06 2e9i s GLN 96 Cb -0.19 -3.30 0.05 0.00 1.10 0.00 0.00 33.01 30.67 2e9i s GLN 96 CO 0.03 0.47 0.54 -0.59 -0.55 0.00 0.00 175.29 175.19 2e9i s PHE 97 N -0.61 -0.58 -0.06 1.67 -0.71 -0.50 -4.08 117.98 113.11 2e9i s PHE 97 Ca 0.32 1.40 -0.14 0.00 -1.04 0.00 0.00 56.93 57.48 2e9i s PHE 97 Cb -0.20 0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.77 2e9i s PHE 97 CO 0.20 -0.30 0.35 0.99 -1.34 0.00 0.00 175.22 175.12 2e9i s THR 98 N 0.17 5.17 0.34 -4.49 2.01 -1.26 -2.78 115.64 114.80 2e9i s THR 98 Ca -0.01 0.71 0.07 0.00 0.31 0.00 0.00 61.69 62.77 2e9i s THR 98 Cb -0.04 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2e9i s THR 98 CO 0.01 0.52 0.36 -0.69 -0.69 0.00 0.00 174.62 174.13 2e9i s VAL 99 N -0.56 3.61 0.00 3.82 1.01 -1.26 -4.71 120.40 122.31 2e9i s VAL 99 Ca 0.21 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2e9i s VAL 99 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2e9i s VAL 99 CO 0.10 -0.15 0.02 -0.83 0.00 0.00 0.00 175.10 174.24 2e9i s GLY 100 N -4.07 0.10 1.22 4.51 0.00 -1.25 -5.03 107.32 102.80 2e9i s GLY 100 Ca 0.43 -0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.72 2e9i s GLY 100 CO 0.28 -0.28 1.08 -1.55 0.00 0.00 0.00 173.10 172.63 2e9i n PRO 101 N 2.22 -3.12 -2.33 2.90 -0.04 -1.26 -3.52 135.00 129.84 2e9i n PRO 101 Ca -0.19 -1.73 -0.43 0.00 -0.04 0.00 0.00 63.50 61.12 2e9i n PRO 101 Cb 0.57 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2e9i n PRO 101 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2e9i s LEU 102 N 0.00 3.63 -0.04 1.53 1.98 -1.26 -4.84 118.68 119.68 2e9i s LEU 102 Ca 0.70 0.93 -0.08 0.00 -2.89 0.00 0.00 54.13 52.79 2e9i s LEU 102 Cb -0.07 -3.54 -0.03 0.00 0.66 0.00 0.00 46.19 43.21 2e9i s LEU 102 CO 0.54 -1.39 -0.17 0.61 -1.89 0.00 0.00 176.35 174.05 2e9i n GLY 103 N 4.97 -0.28 0.08 7.98 0.00 -1.26 -4.91 105.19 111.78 2e9i n GLY 103 Ca 0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2e9i n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2e9i n GLU 104 N -3.94 0.49 0.00 1.61 4.07 -1.26 -5.08 120.64 116.53 2e9i n GLU 104 Ca -0.07 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 2e9i n GLU 104 Cb 0.27 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2e9i n GLU 104 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2e9i n GLY 105 N 1.55 1.72 0.00 8.31 0.00 -1.26 -5.32 105.19 110.19 2e9i n GLY 105 Ca -0.16 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2e9i n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93