#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g3g h GLU 2 N 0.00 0.56 0.00 1.61 5.08 -2.13 -3.46 114.58 116.23 1g3g h GLU 2 Ca 0.00 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 1g3g h GLU 2 Cb 0.00 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1g3g h GLU 2 CO 0.00 1.34 0.00 0.09 -1.00 0.00 0.00 179.01 179.44 1g3g n ASN 3 N -3.75 -3.10 -2.64 1.42 4.13 -1.26 -5.12 115.26 104.94 1g3g n ASN 3 Ca -0.12 0.68 -0.03 0.00 1.68 0.00 0.00 54.58 56.78 1g3g n ASN 3 Cb 0.98 3.01 0.00 0.00 -1.54 0.00 0.00 39.78 42.23 1g3g n ASN 3 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1g3g n ILE 4 N -3.20-10.65 -1.77 2.41 5.41 -1.26 -4.91 119.36 105.40 1g3g n ILE 4 Ca 0.00 1.27 -0.41 0.00 1.00 0.00 0.00 62.75 64.61 1g3g n ILE 4 Cb 0.00 -6.79 0.01 0.00 -0.71 0.00 0.00 39.64 32.14 1g3g n ILE 4 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1g3g n THR 5 N 0.19 2.34 -3.96 1.39 5.66 -1.26 -5.02 114.28 113.62 1g3g n THR 5 Ca 0.05 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.46 1g3g n THR 5 Cb 0.19 -1.90 -0.10 0.00 -1.55 0.00 0.00 70.33 66.98 1g3g n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g3g s GLN 6 N -2.24 0.54 -0.88 1.09 -2.07 -1.26 -5.06 119.66 109.77 1g3g s GLN 6 Ca 0.57 -0.77 -0.24 0.00 -1.82 0.00 0.00 55.36 53.10 1g3g s GLN 6 Cb -0.47 0.20 -0.16 0.00 -1.09 0.00 0.00 33.01 31.49 1g3g s GLN 6 CO 0.61 -0.12 1.91 -0.35 -1.32 0.00 0.00 175.29 176.02 1g3g n PRO 7 N 0.87 1.23 -3.57 9.60 -0.04 -1.26 -4.91 135.00 136.91 1g3g n PRO 7 Ca -0.19 -1.99 -0.28 0.00 -0.04 0.00 0.00 63.50 61.00 1g3g n PRO 7 Cb 0.58 -3.31 -0.03 0.00 -0.04 0.00 0.00 33.50 30.70 1g3g n PRO 7 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1g3g s THR 8 N 8.98 5.14 -0.79 0.52 -1.32 -1.26 -5.06 115.64 121.86 1g3g s THR 8 Ca 0.66 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.96 1g3g s THR 8 Cb 0.06 -3.73 0.20 0.00 -1.51 0.00 0.00 72.50 67.53 1g3g s THR 8 CO 0.16 -0.21 0.66 0.00 -2.21 0.00 0.00 174.62 173.02 1g3g n GLN 9 N -0.71 2.29 -1.96 7.08 6.02 -1.26 -5.08 117.38 123.76 1g3g n GLN 9 Ca -0.04 -4.51 -0.29 0.00 -0.01 0.00 0.00 57.00 52.16 1g3g n GLN 9 Cb 0.54 -2.34 0.10 0.00 1.02 0.00 0.00 30.24 29.55 1g3g n GLN 9 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1g3g s GLN 10 N -1.57 1.86 -0.48 -1.09 0.74 -1.26 -5.07 119.66 112.79 1g3g s GLN 10 Ca 0.28 -0.01 0.06 0.00 0.05 0.00 0.00 55.36 55.74 1g3g s GLN 10 Cb -0.03 -1.98 0.19 0.00 1.10 0.00 0.00 33.01 32.29 1g3g s GLN 10 CO -0.13 -1.62 0.62 0.43 -0.55 0.00 0.00 175.29 174.03 1g3g n SER 11 N -3.30 -2.37 -4.79 6.67 7.64 -1.26 -5.15 113.62 111.07 1g3g n SER 11 Ca 0.09 -2.78 -0.33 0.00 1.01 0.00 0.00 58.87 56.85 1g3g n SER 11 Cb 0.61 0.97 0.02 0.00 -1.01 0.00 0.00 64.21 64.80 1g3g n SER 11 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1g3g s THR 12 N 0.52 3.49 -0.36 0.44 2.01 -1.26 -4.97 115.64 115.51 1g3g s THR 12 Ca 0.31 0.76 -0.29 0.00 0.31 0.00 0.00 61.69 62.78 1g3g s THR 12 Cb 0.04 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.29 1g3g s THR 12 CO -0.12 -0.37 1.29 0.00 -0.69 0.00 0.00 174.62 174.74 1g3g s GLN 13 N -3.87 3.81 -0.30 4.92 -2.07 -1.26 -4.94 119.66 115.95 1g3g s GLN 13 Ca 0.67 1.05 -0.15 0.00 -1.82 0.00 0.00 55.36 55.11 1g3g s GLN 13 Cb -0.19 -3.91 0.18 0.00 -1.09 0.00 0.00 33.01 28.00 1g3g s GLN 13 CO 0.35 -1.26 1.08 0.00 -1.32 0.00 0.00 175.29 174.14 1g3g s ALA 14 N 4.61 -3.16 0.31 2.60 0.00 -1.26 -5.08 121.76 119.78 1g3g s ALA 14 Ca 0.55 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1g3g s ALA 14 Cb -0.14 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1g3g s ALA 14 CO 0.26 -1.18 0.00 0.25 0.00 0.00 0.00 175.76 175.09 1g3g n THR 15 N 5.10 0.00 0.13 0.00 -2.24 -1.26 -4.79 114.28 111.23 1g3g n THR 15 Ca -0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1g3g n THR 15 Cb 0.54 -0.41 0.54 0.00 -2.10 0.00 0.00 70.33 68.90 1g3g n THR 15 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1g3g h GLN 16 N 0.00 0.26 -0.30 -0.78 3.07 -2.01 -1.94 115.11 113.41 1g3g h GLN 16 Ca 0.00 -0.02 -0.18 0.00 0.09 0.00 0.00 58.65 58.55 1g3g h GLN 16 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 27.50 1g3g h GLN 16 CO 0.00 0.17 -0.51 -0.09 0.09 0.00 0.00 178.83 178.49 1g3g h ARG 17 N 0.26 0.87 -0.54 0.06 2.43 -1.98 -3.11 114.38 112.37 1g3g h ARG 17 Ca 0.07 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1g3g h ARG 17 Cb -0.02 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1g3g h ARG 17 CO -0.02 1.18 0.30 0.35 -1.51 0.00 0.00 179.97 180.27 1g3g h PHE 18 N 0.66 0.72 -0.81 2.20 3.04 -1.67 -2.12 116.94 118.97 1g3g h PHE 18 Ca 0.02 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.03 1g3g h PHE 18 Cb 1.12 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 39.34 1g3g h PHE 18 CO 0.07 0.51 0.53 -0.07 -2.02 0.00 0.00 178.31 177.33 1g3g h LEU 19 N 0.75 0.77 -0.41 0.59 3.38 -1.39 -1.91 115.31 117.09 1g3g h LEU 19 Ca 0.19 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1g3g h LEU 19 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1g3g h LEU 19 CO -0.03 0.49 -0.21 0.40 0.09 0.00 0.00 178.44 179.18 1g3g h ILE 20 N 0.87 1.28 -0.97 1.22 1.08 -1.44 -3.00 117.51 116.55 1g3g h ILE 20 Ca 0.35 -1.35 0.06 0.00 -0.39 0.00 0.00 64.86 63.53 1g3g h ILE 20 Cb 0.25 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 1g3g h ILE 20 CO -0.13 0.45 0.63 -0.33 -0.69 0.00 0.00 178.15 178.09 1g3g h GLU 21 N 0.68 1.11 -0.71 2.37 5.08 -1.23 -0.58 114.58 121.30 1g3g h GLU 21 Ca 0.09 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1g3g h GLU 21 Cb 0.77 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1g3g h GLU 21 CO 0.06 0.74 0.20 -0.22 -1.00 0.00 0.00 179.01 178.79 1g3g h LYS 22 N 1.15 1.11 -0.12 2.33 3.64 -1.36 -0.40 116.57 122.92 1g3g h LYS 22 Ca 0.41 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1g3g h LYS 22 Cb 0.14 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1g3g h LYS 22 CO -0.15 0.97 -0.06 0.35 -2.27 0.00 0.00 179.45 178.29 1g3g h PHE 23 N 1.05 0.29 -0.54 1.91 3.57 -1.22 -3.13 116.94 118.88 1g3g h PHE 23 Ca 0.23 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1g3g h PHE 23 Cb 0.33 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1g3g h PHE 23 CO 0.03 0.59 0.19 0.66 -2.23 0.00 0.00 178.31 177.55 1g3g h SER 24 N -0.10 0.72 0.00 0.41 4.64 -1.06 -3.45 113.55 114.71 1g3g h SER 24 Ca 0.03 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1g3g h SER 24 Cb 0.52 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1g3g h SER 24 CO 0.02 0.66 0.00 1.67 -0.87 0.00 0.00 176.83 178.31 1g3g n GLN 25 N -4.32 0.00 -1.83 4.77 -0.06 -0.17 -4.84 117.38 110.93 1g3g n GLN 25 Ca 0.04 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.62 1g3g n GLN 25 Cb 0.18 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.33 1g3g n GLN 25 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1g3g s GLU 26 N 0.00 4.17 -0.34 3.69 2.56 -1.26 -4.95 118.70 122.57 1g3g s GLU 26 Ca 0.00 2.44 -0.24 0.00 0.00 0.00 0.00 54.97 57.17 1g3g s GLU 26 Cb 0.00 -3.70 0.01 0.00 2.00 0.00 0.00 34.13 32.44 1g3g s GLU 26 CO 0.00 -0.81 0.84 -1.14 -0.56 0.00 0.00 175.26 173.60 1g3g s GLN 27 N 3.02 3.88 0.19 4.30 0.74 -1.26 -5.03 119.66 125.50 1g3g s GLN 27 Ca 0.78 0.54 -0.27 0.00 0.05 0.00 0.00 55.36 56.46 1g3g s GLN 27 Cb -0.42 -3.77 -0.08 0.00 1.10 0.00 0.00 33.01 29.84 1g3g s GLN 27 CO 0.35 -0.81 0.85 0.42 -0.55 0.00 0.00 175.29 175.54 1g3g s ILE 28 N 3.18 4.28 -1.07 -2.34 -1.09 -1.26 -5.00 121.20 117.89 1g3g s ILE 28 Ca 0.34 1.87 -0.05 0.00 -2.23 0.00 0.00 60.65 60.59 1g3g s ILE 28 Cb -0.13 -4.22 0.30 0.00 -1.58 0.00 0.00 42.46 36.83 1g3g s ILE 28 CO 0.15 0.50 1.38 0.61 -1.23 0.00 0.00 174.94 176.35 1g3g n GLY 29 N 1.62 4.97 0.12 6.18 0.00 -1.26 -4.73 105.19 112.09 1g3g n GLY 29 Ca -0.04 -2.66 0.02 0.00 0.00 0.00 0.00 46.02 43.35 1g3g n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g3g h GLU 30 N 5.61 0.00 0.00 1.61 4.81 -1.95 -3.31 114.58 121.36 1g3g h GLU 30 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1g3g h GLU 30 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1g3g h GLU 30 CO 1.25 0.37 -0.95 0.09 -0.73 0.00 0.00 179.01 179.05 1g3g n ASN 31 N -3.05 1.18 -4.55 1.04 3.02 -1.26 -3.97 115.26 107.67 1g3g n ASN 31 Ca -0.03 -0.48 -0.35 0.00 -0.03 0.00 0.00 54.58 53.69 1g3g n ASN 31 Cb 0.76 1.22 -0.04 0.00 -0.61 0.00 0.00 39.78 41.11 1g3g n ASN 31 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g3g s ILE 32 N -2.41 3.43 0.08 2.41 -1.09 -1.25 -2.67 121.20 119.71 1g3g s ILE 32 Ca 0.01 -0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.26 1g3g s ILE 32 Cb 0.09 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1g3g s ILE 32 CO 0.50 -1.02 0.95 0.52 -1.23 0.00 0.00 174.94 174.66 1g3g n VAL 33 N 7.37 -0.34 -3.63 2.92 0.31 -1.13 -4.63 118.33 119.20 1g3g n VAL 33 Ca 0.26 1.47 -0.09 0.00 -0.01 0.00 0.00 64.34 65.97 1g3g n VAL 33 Cb 0.50 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1g3g n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g3g s ARG 35 N -3.77 0.93 -0.01 0.00 3.00 0.30 0.12 118.95 119.53 1g3g s ARG 35 Ca 0.06 -0.33 -0.19 0.00 -1.00 0.00 0.00 55.73 54.27 1g3g s ARG 35 Cb -0.03 -1.80 -0.05 0.00 0.00 0.00 0.00 34.95 33.06 1g3g s ARG 35 CO -0.03 -0.48 0.53 0.08 0.00 0.00 0.00 175.30 175.40 1g3g s VAL 36 N 1.80 4.94 -0.26 7.11 1.01 -0.72 0.15 120.40 134.43 1g3g s VAL 36 Ca 0.01 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.12 1g3g s VAL 36 Cb -0.15 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.43 1g3g s VAL 36 CO -0.07 0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1g3g s ILE 37 N -0.41 1.73 -0.50 2.22 1.01 0.51 -2.33 121.20 123.43 1g3g s ILE 37 Ca 0.28 -1.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.30 1g3g s ILE 37 Cb -0.18 -2.01 0.10 0.00 0.01 0.00 0.00 42.46 40.38 1g3g s ILE 37 CO 0.16 -0.19 0.45 0.00 0.00 0.00 0.00 174.94 175.35 1g3g n THR 39 N 5.24 0.12 0.32 0.00 -2.24 -1.26 -4.31 114.28 112.14 1g3g n THR 39 Ca -0.13 -0.31 0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1g3g n THR 39 Cb 0.42 0.08 0.94 0.00 -2.10 0.00 0.00 70.33 69.68 1g3g n THR 39 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1g3g h THR 40 N 0.00 0.05 0.00 4.28 1.35 -1.90 -3.44 112.91 113.25 1g3g h THR 40 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1g3g h THR 40 Cb 0.73 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1g3g h THR 40 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1g3g n GLY 41 N -1.20 0.58 2.02 5.82 0.00 -1.26 -4.94 105.19 106.21 1g3g n GLY 41 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1g3g n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g3g n GLN 42 N 0.00 0.00 -4.13 1.61 6.02 -1.26 -5.10 117.38 114.52 1g3g n GLN 42 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1g3g n GLN 42 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 1g3g n GLN 42 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g3g s ILE 43 N -2.00 0.74 0.30 5.09 1.01 -1.26 -5.12 121.20 119.96 1g3g s ILE 43 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 58.93 1g3g s ILE 43 Cb 0.00 -1.18 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 1g3g s ILE 43 CO 0.00 -0.58 0.80 -2.16 0.00 0.00 0.00 174.94 173.01 1g3g s PRO 44 N -2.63 4.24 -0.37 2.79 0.04 -1.26 -4.07 135.00 133.74 1g3g s PRO 44 Ca 0.02 0.94 -0.38 0.00 0.04 0.00 0.00 61.00 61.61 1g3g s PRO 44 Cb -0.03 -2.63 -0.14 0.00 0.04 0.00 0.00 34.50 31.74 1g3g s PRO 44 CO -0.01 0.24 2.09 -0.89 0.04 0.00 0.00 177.00 178.47 1g3g n ILE 45 N 0.18 0.17 -4.84 0.56 5.41 -1.26 -4.71 119.36 114.86 1g3g n ILE 45 Ca 0.02 -0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.28 1g3g n ILE 45 Cb 0.52 -1.30 -0.15 0.00 -0.71 0.00 0.00 39.64 38.01 1g3g n ILE 45 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1g3g s ARG 46 N 5.64 3.34 -0.27 0.38 1.81 -0.98 -5.03 118.95 123.82 1g3g s ARG 46 Ca 1.10 -0.71 -0.13 0.00 -1.72 0.00 0.00 55.73 54.27 1g3g s ARG 46 Cb -1.05 -2.58 -0.04 0.00 -0.45 0.00 0.00 34.95 30.82 1g3g s ARG 46 CO 0.56 0.21 0.28 0.16 -0.68 0.00 0.00 175.30 175.83 1g3g s ASP 47 N 0.34 6.13 -0.03 0.23 -4.77 -1.26 -1.76 116.67 115.55 1g3g s ASP 47 Ca -0.12 0.13 -0.16 0.00 -3.30 0.00 0.00 52.55 49.10 1g3g s ASP 47 Cb -0.16 -2.16 -0.05 0.00 -1.09 0.00 0.00 42.92 39.45 1g3g s ASP 47 CO 0.06 -0.11 0.44 -0.76 0.70 0.00 0.00 175.17 175.50 1g3g s LEU 48 N 1.89 4.43 0.14 2.11 2.01 0.32 -4.97 118.68 124.62 1g3g s LEU 48 Ca 0.11 0.95 0.01 0.00 0.01 0.00 0.00 54.13 55.21 1g3g s LEU 48 Cb -0.16 -2.64 -0.04 0.00 0.01 0.00 0.00 46.19 43.36 1g3g s LEU 48 CO 0.10 0.23 -0.01 -0.44 1.01 0.00 0.00 176.35 177.25 1g3g s SER 49 N -0.62 1.08 -0.19 2.29 0.01 -1.26 -0.71 113.70 114.30 1g3g s SER 49 Ca 0.25 -1.13 -0.23 0.00 1.31 0.00 0.00 55.95 56.15 1g3g s SER 49 Cb -0.16 0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.26 1g3g s SER 49 CO 0.13 -0.56 0.62 0.00 0.41 0.00 0.00 173.24 173.84 1g3g s ALA 50 N -3.70 -1.55 0.30 1.44 0.00 -1.09 -4.60 121.76 112.56 1g3g s ALA 50 Ca 0.20 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.49 1g3g s ALA 50 Cb 0.06 -0.80 -0.10 0.00 0.00 0.00 0.00 23.12 22.27 1g3g s ALA 50 CO 0.01 -0.31 1.43 -0.51 0.00 0.00 0.00 175.76 176.38 1g3g s ASP 51 N -0.00 6.60 0.25 0.00 1.11 -1.26 -4.37 116.67 118.99 1g3g s ASP 51 Ca -0.03 2.77 -0.04 0.00 0.18 0.00 0.00 52.55 55.44 1g3g s ASP 51 Cb -0.04 -2.64 0.29 0.00 1.07 0.00 0.00 42.92 41.61 1g3g s ASP 51 CO 0.03 -0.71 1.79 0.40 1.18 0.00 0.00 175.17 177.85 1g3g h ILE 52 N 3.29 1.24 -0.65 0.77 2.04 -1.94 -2.53 117.51 119.73 1g3g h ILE 52 Ca -0.48 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 64.62 1g3g h ILE 52 Cb 1.22 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1g3g h ILE 52 CO 0.72 0.33 0.43 -1.28 0.00 0.00 0.00 178.15 178.35 1g3g h SER 53 N 0.93 0.45 -0.50 1.72 0.87 -1.98 0.14 113.55 115.18 1g3g h SER 53 Ca 0.20 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1g3g h SER 53 Cb 0.30 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1g3g h SER 53 CO -0.00 0.27 0.18 1.56 -0.53 0.00 0.00 176.83 178.31 1g3g h GLN 54 N 0.50 0.76 -0.10 2.24 4.20 -1.80 -2.20 115.11 118.72 1g3g h GLN 54 Ca 0.30 -0.15 -0.22 0.00 0.06 0.00 0.00 58.65 58.64 1g3g h GLN 54 Cb 0.50 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1g3g h GLN 54 CO -0.09 0.69 -0.82 0.28 -0.67 0.00 0.00 178.83 178.22 1g3g h VAL 55 N 0.67 1.32 -0.80 -0.54 2.07 -1.27 0.14 116.25 117.84 1g3g h VAL 55 Ca 0.16 -2.11 0.05 0.00 0.82 0.00 0.00 66.70 65.63 1g3g h VAL 55 Cb 0.24 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 1g3g h VAL 55 CO -0.01 0.65 0.52 -0.07 0.02 0.00 0.00 177.57 178.69 1g3g h LEU 56 N 0.42 0.79 0.00 2.57 3.38 -0.64 -3.15 115.31 118.68 1g3g h LEU 56 Ca -0.06 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1g3g h LEU 56 Cb 1.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1g3g h LEU 56 CO 0.16 0.52 -0.98 0.11 0.09 0.00 0.00 178.44 178.34 1g3g h LYS 57 N 0.91 0.00 -5.81 1.13 1.57 -1.39 -3.49 116.57 109.49 1g3g h LYS 57 Ca 0.33 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.76 1g3g h LYS 57 Cb 0.16 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.60 1g3g h LYS 57 CO -0.11 0.82 -0.80 -1.91 -0.57 0.00 0.00 179.45 176.87 1g3g n GLU 58 N -4.49 -5.49 -1.69 3.15 2.13 0.48 -4.88 120.64 109.85 1g3g n GLU 58 Ca -0.25 0.76 -0.00 0.00 0.66 0.00 0.00 57.16 58.32 1g3g n GLU 58 Cb 0.58 -5.57 0.02 0.00 0.27 0.00 0.00 31.44 26.74 1g3g n GLU 58 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1g3g n LYS 59 N -4.11 0.27 0.00 5.31 3.00 -1.26 -4.98 118.16 116.39 1g3g n LYS 59 Ca -0.27 -0.25 0.00 0.00 -0.00 0.00 0.00 58.31 57.79 1g3g n LYS 59 Cb 0.67 0.11 0.00 0.00 0.00 0.00 0.00 35.03 35.80 1g3g n LYS 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1g3g n ARG 60 N -0.30 0.00 -0.66 1.64 0.63 -1.26 -4.96 116.66 111.75 1g3g n ARG 60 Ca -0.04 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.95 1g3g n ARG 60 Cb 0.57 0.00 0.31 0.00 0.45 0.00 0.00 32.46 33.78 1g3g n ARG 60 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1g3g n SER 61 N -1.54 4.48 -3.44 6.15 7.64 -1.26 -4.76 113.62 120.88 1g3g n SER 61 Ca 0.00 -3.06 -0.40 0.00 1.01 0.00 0.00 58.87 56.43 1g3g n SER 61 Cb 0.00 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 62.57 1g3g n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g3g n ILE 62 N -0.17 4.92 -2.97 0.44 0.13 -1.26 -4.62 119.36 115.82 1g3g n ILE 62 Ca 0.26 -3.76 -0.10 0.00 -1.10 0.00 0.00 62.75 58.04 1g3g n ILE 62 Cb 1.04 -2.26 -0.02 0.00 -0.84 0.00 0.00 39.64 37.56 1g3g n ILE 62 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1g3g s LYS 63 N -0.02 1.00 -0.03 9.51 1.02 -1.26 -4.46 119.74 125.51 1g3g s LYS 63 Ca 0.59 -1.29 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1g3g s LYS 63 Cb 0.18 -0.42 0.01 0.00 -0.52 0.00 0.00 37.83 37.08 1g3g s LYS 63 CO -0.08 -1.33 -0.06 0.21 -0.92 0.00 0.00 175.35 173.17 1g3g s LYS 64 N 0.74 0.73 -0.02 1.68 2.20 -1.18 -5.04 119.74 118.85 1g3g s LYS 64 Ca 0.29 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.75 1g3g s LYS 64 Cb 0.00 -0.72 -0.00 0.00 -1.51 0.00 0.00 37.83 35.60 1g3g s LYS 64 CO -0.09 0.03 -0.09 0.08 -0.36 0.00 0.00 175.35 174.93 1g3g s VAL 65 N 0.41 0.72 -0.12 4.02 1.01 -1.26 -0.25 120.40 124.93 1g3g s VAL 65 Ca -0.05 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1g3g s VAL 65 Cb -0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1g3g s VAL 65 CO 0.00 0.22 0.16 0.26 0.00 0.00 0.00 175.10 175.74 1g3g s TRP 66 N 0.06 3.60 -0.05 5.22 0.51 0.45 -4.87 118.94 123.86 1g3g s TRP 66 Ca -0.01 0.55 0.02 0.00 -2.12 0.00 0.00 56.10 54.55 1g3g s TRP 66 Cb -0.07 -1.97 0.01 0.00 -0.81 0.00 0.00 33.47 30.64 1g3g s TRP 66 CO 0.00 0.72 -0.11 0.99 -0.51 0.00 0.00 176.95 178.04 1g3g s THR 67 N -0.99 1.05 -0.29 2.01 2.01 -1.26 0.22 115.64 118.39 1g3g s THR 67 Ca 0.15 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 1g3g s THR 67 Cb -0.12 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1g3g s THR 67 CO 0.04 0.33 0.15 -0.36 -0.69 0.00 0.00 174.62 174.09 1g3g s PHE 68 N 0.55 3.17 -5.00 4.92 0.08 0.36 0.34 117.98 122.41 1g3g s PHE 68 Ca -0.12 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1g3g s PHE 68 Cb -0.14 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1g3g s PHE 68 CO 0.03 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.24 1g3g n GLY 69 N 5.00 -0.37 3.56 4.36 0.00 -1.23 0.64 105.19 117.15 1g3g n GLY 69 Ca -0.14 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 1g3g n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g3g s ARG 70 N -2.00 3.12 0.10 1.61 1.70 -1.24 -3.64 118.95 118.60 1g3g s ARG 70 Ca 0.00 -0.59 -0.11 0.00 -0.47 0.00 0.00 55.73 54.56 1g3g s ARG 70 Cb 0.00 -5.03 0.01 0.00 -0.57 0.00 0.00 34.95 29.36 1g3g s ARG 70 CO 0.00 -2.63 0.26 -0.80 -1.08 0.00 0.00 175.30 171.05 1g3g s ASN 71 N 6.11 0.00 0.00 -2.89 -0.87 -1.26 -4.65 114.94 111.38 1g3g s ASN 71 Ca 0.54 -0.53 0.07 0.00 -1.57 0.00 0.00 52.86 51.38 1g3g s ASN 71 Cb -0.04 0.38 0.34 0.00 -0.02 0.00 0.00 41.25 41.91 1g3g s ASN 71 CO -0.01 -0.76 1.17 -0.81 -2.57 0.00 0.00 177.10 174.11 1g3g n PRO 72 N -0.09 0.05 0.00 -0.60 -0.04 -1.26 -3.82 135.00 129.24 1g3g n PRO 72 Ca -0.15 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1g3g n PRO 72 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1g3g n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g3g n ALA 73 N -1.39 0.00 0.01 0.55 0.00 -1.26 -4.38 120.51 114.03 1g3g n ALA 73 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1g3g n ALA 73 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.52 1g3g n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g3g n ASP 75 N -2.42 1.96 -3.84 0.00 -0.08 1.06 -4.34 116.55 108.88 1g3g n ASP 75 Ca -0.00 0.27 -0.12 0.00 -1.51 0.00 0.00 54.79 53.43 1g3g n ASP 75 Cb 0.01 -0.81 -0.12 0.00 2.34 0.00 0.00 41.12 42.54 1g3g n ASP 75 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1g3g s TYR 76 N -2.47 -0.08 -0.45 -0.67 5.04 -1.10 -4.90 117.35 112.71 1g3g s TYR 76 Ca -0.33 0.20 -0.19 0.00 -2.44 0.00 0.00 57.07 54.32 1g3g s TYR 76 Cb 0.10 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.46 1g3g s TYR 76 CO 0.58 -0.13 0.56 -1.58 -1.34 0.00 0.00 175.55 173.65 1g3g s HIS 77 N -0.33 3.10 0.36 4.97 5.65 -1.26 -4.03 115.29 123.74 1g3g s HIS 77 Ca -0.04 -0.29 0.04 0.00 0.25 0.00 0.00 55.06 55.02 1g3g s HIS 77 Cb -0.03 -3.23 -0.06 0.00 -1.18 0.00 0.00 32.58 28.08 1g3g s HIS 77 CO 0.00 -0.85 0.05 -0.48 -0.65 0.00 0.00 174.74 172.82 1g3g s LEU 78 N 2.52 2.32 0.00 8.88 0.05 -1.24 -4.90 118.68 126.31 1g3g s LEU 78 Ca 0.17 -1.41 -0.10 0.00 0.05 0.00 0.00 54.13 52.84 1g3g s LEU 78 Cb -0.16 -0.49 0.16 0.00 -2.05 0.00 0.00 46.19 43.65 1g3g s LEU 78 CO 0.15 -0.61 0.36 0.61 -0.55 0.00 0.00 176.35 176.32 1g3g n GLY 79 N -0.79 -2.56 3.21 -3.48 0.00 -1.26 -4.38 105.19 95.93 1g3g n GLY 79 Ca -0.04 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1g3g n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g3g s ASN 80 N -2.12 5.56 0.16 1.61 4.22 -1.26 -4.20 114.94 118.91 1g3g s ASN 80 Ca 0.28 -1.75 0.07 0.00 -2.14 0.00 0.00 52.86 49.31 1g3g s ASN 80 Cb -0.05 -1.96 -0.04 0.00 1.28 0.00 0.00 41.25 40.48 1g3g s ASN 80 CO 0.24 -0.59 0.01 -0.63 -2.04 0.00 0.00 177.10 174.09 1g3g s ILE 81 N 1.34 3.83 0.07 0.54 1.09 -1.26 -5.02 121.20 121.79 1g3g s ILE 81 Ca 0.05 -1.33 -0.18 0.00 -1.10 0.00 0.00 60.65 58.08 1g3g s ILE 81 Cb -0.24 -2.91 -0.10 0.00 -1.06 0.00 0.00 42.46 38.15 1g3g s ILE 81 CO -0.00 -0.08 1.44 -1.28 -0.10 0.00 0.00 174.94 174.92 1g3g h SER 82 N 2.78 0.49 0.00 3.58 0.87 -1.98 -3.35 113.55 115.94 1g3g h SER 82 Ca -0.47 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 1g3g h SER 82 Cb 1.20 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1g3g h SER 82 CO 0.59 0.78 0.00 0.54 -0.53 0.00 0.00 176.83 178.21 1g3g n ARG 83 N -4.53 0.00 -2.76 2.24 3.00 -1.26 -4.88 116.66 108.48 1g3g n ARG 83 Ca -0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.37 1g3g n ARG 83 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.75 1g3g n ARG 83 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1g3g s LEU 84 N 0.00 3.91 0.00 0.55 -0.00 -1.26 -3.11 118.68 118.77 1g3g s LEU 84 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 54.13 53.68 1g3g s LEU 84 Cb 0.00 -2.74 0.00 0.00 -0.00 0.00 0.00 46.19 43.45 1g3g s LEU 84 CO 0.00 -1.42 0.00 -1.20 -0.00 0.00 0.00 176.35 173.73 1g3g n SER 85 N 7.99 0.00 -3.32 1.48 7.64 -1.26 -4.97 113.62 121.18 1g3g n SER 85 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1g3g n SER 85 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1g3g n SER 85 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1g3g n ASN 86 N 0.00 -0.15 -3.89 6.43 6.94 -1.18 -3.60 115.26 119.82 1g3g n ASN 86 Ca 0.00 -0.08 -0.21 0.00 -0.02 0.00 0.00 54.58 54.27 1g3g n ASN 86 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 1g3g n ASN 86 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1g3g n LYS 87 N -0.23 0.01 0.12 -3.83 2.85 -1.25 -3.50 118.16 112.34 1g3g n LYS 87 Ca 0.00 -0.69 0.12 0.00 -1.05 0.00 0.00 58.31 56.69 1g3g n LYS 87 Cb 0.00 -2.10 0.20 0.00 -0.65 0.00 0.00 35.03 32.47 1g3g n LYS 87 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1g3g h HIS 88 N 9.25 0.00 -1.56 5.58 2.76 0.21 -3.39 115.15 128.00 1g3g h HIS 88 Ca 0.11 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.44 1g3g h HIS 88 Cb 0.72 0.00 -0.22 0.00 1.55 0.00 0.00 27.41 29.47 1g3g h HIS 88 CO 1.08 0.00 0.68 0.12 -1.30 0.00 0.00 177.93 178.51 1g3g s PHE 89 N -3.20 -0.24 0.09 5.26 5.36 0.95 -2.79 117.98 123.41 1g3g s PHE 89 Ca 0.06 0.31 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 1g3g s PHE 89 Cb 0.10 0.49 -0.04 0.00 -0.34 0.00 0.00 43.02 43.23 1g3g s PHE 89 CO 0.69 -0.28 -0.06 -0.65 -1.46 0.00 0.00 175.22 173.45 1g3g s GLN 90 N -1.75 0.79 -0.07 10.12 -0.21 0.37 0.14 119.66 129.05 1g3g s GLN 90 Ca 0.04 -1.27 0.03 0.00 0.02 0.00 0.00 55.36 54.18 1g3g s GLN 90 Cb -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.81 1g3g s GLN 90 CO -0.04 -0.02 -0.17 0.42 -2.12 0.00 0.00 175.29 173.37 1g3g s ILE 91 N -3.43 1.51 -0.02 1.08 1.01 0.60 0.14 121.20 122.09 1g3g s ILE 91 Ca 0.10 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1g3g s ILE 91 Cb 0.04 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1g3g s ILE 91 CO -0.05 0.43 -0.01 -0.76 0.00 0.00 0.00 174.94 174.56 1g3g s LEU 92 N 0.35 3.48 -0.12 2.97 1.02 0.46 0.17 118.68 127.01 1g3g s LEU 92 Ca -0.12 0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.04 1g3g s LEU 92 Cb -0.15 -1.96 0.02 0.00 0.02 0.00 0.00 46.19 44.12 1g3g s LEU 92 CO 0.05 0.30 -0.14 -0.22 0.02 0.00 0.00 176.35 176.36 1g3g s LEU 93 N -1.42 1.63 0.00 1.79 2.96 0.66 0.40 118.68 124.71 1g3g s LEU 93 Ca 0.18 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1g3g s LEU 93 Cb -0.11 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.49 1g3g s LEU 93 CO 0.08 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1g3g n GLY 94 N 4.52 0.04 2.91 7.98 0.00 -1.13 -3.12 105.19 116.38 1g3g n GLY 94 Ca -0.17 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1g3g n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g3g n GLU 95 N 0.00 -2.45 -2.28 1.61 1.02 -1.26 -3.42 120.64 113.85 1g3g n GLU 95 Ca 0.00 2.12 -0.20 0.00 -0.02 0.00 0.00 57.16 59.07 1g3g n GLU 95 Cb 0.00 -5.21 -0.02 0.00 -0.02 0.00 0.00 31.44 26.19 1g3g n GLU 95 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1g3g n ASP 96 N -0.13 -5.64 0.00 1.62 -0.08 -1.26 -4.70 116.55 106.35 1g3g n ASP 96 Ca 0.08 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1g3g n ASP 96 Cb 0.43 -4.69 0.00 0.00 2.34 0.00 0.00 41.12 39.19 1g3g n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1g3g n GLY 97 N -0.96 -2.58 1.23 0.27 0.00 -1.22 -5.07 105.19 96.85 1g3g n GLY 97 Ca -0.23 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.31 1g3g n GLY 97 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g3g n ASN 98 N -0.46 -7.29 -4.76 1.61 4.13 -1.26 -4.54 115.26 102.68 1g3g n ASN 98 Ca 0.00 0.57 -0.28 0.00 1.68 0.00 0.00 54.58 56.56 1g3g n ASN 98 Cb 0.00 -3.76 -0.06 0.00 -1.54 0.00 0.00 39.78 34.41 1g3g n ASN 98 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1g3g s LEU 99 N -6.49 3.69 0.04 3.41 1.43 -1.26 -2.83 118.68 116.67 1g3g s LEU 99 Ca 0.00 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1g3g s LEU 99 Cb 0.00 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1g3g s LEU 99 CO 0.00 0.11 -0.10 -0.76 0.23 0.00 0.00 176.35 175.83 1g3g s LEU 100 N -2.81 2.23 -0.11 1.79 1.43 0.16 -2.51 118.68 118.86 1g3g s LEU 100 Ca 0.29 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1g3g s LEU 100 Cb -0.11 -0.33 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 1g3g s LEU 100 CO 0.22 -0.11 -0.19 -0.76 0.23 0.00 0.00 176.35 175.73 1g3g s LEU 101 N -1.42 2.38 -0.30 1.79 1.43 0.50 0.17 118.68 123.23 1g3g s LEU 101 Ca -0.05 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1g3g s LEU 101 Cb -0.09 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1g3g s LEU 101 CO 0.01 0.18 0.02 0.21 0.23 0.00 0.00 176.35 176.99 1g3g s ASN 102 N 0.24 4.89 -0.41 2.29 2.47 0.37 0.18 114.94 124.98 1g3g s ASN 102 Ca -0.13 -1.13 -0.26 0.00 0.42 0.00 0.00 52.86 51.77 1g3g s ASN 102 Cb -0.16 -1.75 0.02 0.00 -1.45 0.00 0.00 41.25 37.91 1g3g s ASN 102 CO 0.07 -0.24 0.93 -1.81 -3.72 0.00 0.00 177.10 172.32 1g3g s ASP 103 N 1.32 6.60 -0.27 -4.21 1.01 -1.23 0.14 116.67 120.02 1g3g s ASP 103 Ca -0.03 0.39 0.02 0.00 0.71 0.00 0.00 52.55 53.64 1g3g s ASP 103 Cb -0.19 -2.46 0.07 0.00 1.01 0.00 0.00 42.92 41.35 1g3g s ASP 103 CO -0.01 -0.94 -0.05 0.27 0.21 0.00 0.00 175.17 174.65 1g3g s ILE 104 N 3.61 1.86 0.30 0.77 -4.36 -1.23 0.12 121.20 122.27 1g3g s ILE 104 Ca 0.38 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.20 1g3g s ILE 104 Cb -0.11 -2.13 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 1g3g s ILE 104 CO 0.22 -0.20 0.10 -0.44 0.24 0.00 0.00 174.94 174.86 1g3g s SER 105 N 1.21 1.74 -0.01 4.36 0.01 -1.12 -0.04 113.70 119.85 1g3g s SER 105 Ca -0.03 -1.44 -0.12 0.00 1.31 0.00 0.00 55.95 55.67 1g3g s SER 105 Cb -0.19 0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.13 1g3g s SER 105 CO -0.07 -0.74 0.71 0.74 0.41 0.00 0.00 173.24 174.29 1g3g h THR 106 N 2.22 0.00 0.00 1.44 2.02 -1.86 -3.43 112.91 113.30 1g3g h THR 106 Ca -0.38 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.37 1g3g h THR 106 Cb 1.25 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1g3g h THR 106 CO 0.62 0.00 -1.52 -0.46 0.37 0.00 0.00 175.52 174.52 1g3g n ASN 107 N -4.02 3.18 -3.72 4.18 0.23 -1.26 -5.05 115.26 108.79 1g3g n ASN 107 Ca -0.06 -0.01 -0.13 0.00 -0.53 0.00 0.00 54.58 53.85 1g3g n ASN 107 Cb 0.18 0.45 -0.13 0.00 -2.08 0.00 0.00 39.78 38.20 1g3g n ASN 107 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1g3g s GLY 108 N -4.20 -0.12 -0.03 4.83 0.00 -1.26 -5.02 107.32 101.51 1g3g s GLY 108 Ca -0.06 0.95 0.07 0.00 0.00 0.00 0.00 44.72 45.68 1g3g s GLY 108 CO 0.28 1.28 -0.24 -1.59 0.00 0.00 0.00 173.10 172.83 1g3g s THR 109 N 1.35 1.93 0.12 0.90 2.01 -1.26 -4.21 115.64 116.48 1g3g s THR 109 Ca -0.08 -1.03 0.11 0.00 0.31 0.00 0.00 61.69 60.99 1g3g s THR 109 Cb -0.11 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1g3g s THR 109 CO -0.08 0.54 -0.26 0.26 -0.69 0.00 0.00 174.62 174.39 1g3g s TRP 110 N -0.42 2.27 -0.24 4.92 0.51 0.41 -0.66 118.94 125.73 1g3g s TRP 110 Ca 0.05 -0.39 0.02 0.00 -2.12 0.00 0.00 56.10 53.66 1g3g s TRP 110 Cb -0.11 -1.25 0.05 0.00 -0.81 0.00 0.00 33.47 31.36 1g3g s TRP 110 CO 0.01 0.30 -0.11 -1.17 -0.51 0.00 0.00 176.95 175.47 1g3g s LEU 111 N -1.93 2.97 -1.65 2.99 2.96 -0.58 0.14 118.68 123.57 1g3g s LEU 111 Ca 0.13 -1.20 -0.13 0.00 -0.22 0.00 0.00 54.13 52.72 1g3g s LEU 111 Cb -0.10 -1.43 0.12 0.00 0.50 0.00 0.00 46.19 45.28 1g3g s LEU 111 CO 0.05 -0.17 0.55 0.59 -1.32 0.00 0.00 176.35 176.05 1g3g n ASN 112 N 4.53 -1.71 -0.21 3.68 3.02 0.11 -0.46 115.26 124.22 1g3g n ASN 112 Ca -0.15 -1.10 -0.01 0.00 -0.03 0.00 0.00 54.58 53.29 1g3g n ASN 112 Cb 0.44 -2.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.19 1g3g n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g3g n GLY 113 N -1.65 0.40 2.59 7.41 0.00 -1.26 -5.03 105.19 107.65 1g3g n GLY 113 Ca -0.06 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1g3g n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g3g s GLN 114 N -4.20 0.26 -0.25 1.61 1.11 0.39 -5.11 119.66 113.47 1g3g s GLN 114 Ca 0.00 -0.51 -0.41 0.00 0.01 0.00 0.00 55.36 54.45 1g3g s GLN 114 Cb -0.00 -1.04 -0.17 0.00 -1.01 0.00 0.00 33.01 30.79 1g3g s GLN 114 CO 0.01 -1.04 1.58 1.17 0.01 0.00 0.00 175.29 177.01 1g3g n LYS 115 N 5.14 0.75 -4.12 2.91 3.00 -1.26 -1.53 118.16 123.05 1g3g n LYS 115 Ca -0.03 0.27 -0.28 0.00 -0.00 0.00 0.00 58.31 58.27 1g3g n LYS 115 Cb 0.43 -1.89 -0.02 0.00 0.00 0.00 0.00 35.03 33.55 1g3g n LYS 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1g3g s VAL 116 N 2.59 1.43 0.04 3.15 -7.23 0.16 -4.88 120.40 115.66 1g3g s VAL 116 Ca 0.97 -1.62 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 1g3g s VAL 116 Cb -1.18 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 33.65 1g3g s VAL 116 CO 0.66 0.00 0.62 -0.70 -0.31 0.00 0.00 175.10 175.37 1g3g s GLU 117 N -4.21 4.32 0.95 4.82 2.12 -1.26 -4.47 118.70 120.97 1g3g s GLU 117 Ca 0.25 0.81 -0.11 0.00 0.36 0.00 0.00 54.97 56.28 1g3g s GLU 117 Cb -0.02 -3.30 0.16 0.00 0.26 0.00 0.00 34.13 31.23 1g3g s GLU 117 CO 0.16 0.46 1.11 0.21 -0.54 0.00 0.00 175.26 176.66 1g3g s LYS 118 N -0.55 0.80 -1.17 4.30 2.20 -1.26 -2.95 119.74 121.12 1g3g s LYS 118 Ca 0.32 1.28 -0.15 0.00 -0.36 0.00 0.00 55.97 57.06 1g3g s LYS 118 Cb -0.19 -1.72 0.15 0.00 -1.51 0.00 0.00 37.83 34.55 1g3g s LYS 118 CO 0.19 -2.69 0.37 0.27 -0.36 0.00 0.00 175.35 173.13 1g3g n ASN 119 N -4.25 -1.24 -4.28 1.43 0.23 0.32 -4.85 115.26 102.62 1g3g n ASN 119 Ca 0.09 -0.72 -0.36 0.00 -0.53 0.00 0.00 54.58 53.06 1g3g n ASN 119 Cb 0.53 -1.09 -0.13 0.00 -2.08 0.00 0.00 39.78 37.00 1g3g n ASN 119 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1g3g s SER 120 N -2.45 4.84 0.30 0.53 1.04 -1.15 -4.91 113.70 111.89 1g3g s SER 120 Ca 0.52 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 1g3g s SER 120 Cb -0.30 -1.79 -0.11 0.00 0.10 0.00 0.00 66.02 63.92 1g3g s SER 120 CO 0.64 -0.18 1.53 0.20 0.98 0.00 0.00 173.24 176.40 1g3g s ASN 121 N 1.41 6.44 0.04 7.02 -0.87 -1.25 -3.58 114.94 124.15 1g3g s ASN 121 Ca 0.01 2.90 0.05 0.00 -1.57 0.00 0.00 52.86 54.25 1g3g s ASN 121 Cb -0.17 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.40 1g3g s ASN 121 CO -0.00 -0.85 -0.15 -1.10 -2.57 0.00 0.00 177.10 172.43 1g3g s GLN 122 N -0.84 0.98 -0.13 -0.60 -1.52 0.49 -4.82 119.66 113.22 1g3g s GLN 122 Ca 0.60 -0.76 -0.29 0.00 -1.95 0.00 0.00 55.36 52.95 1g3g s GLN 122 Cb -0.46 -1.00 -0.03 0.00 -0.22 0.00 0.00 33.01 31.30 1g3g s GLN 122 CO 0.50 0.25 1.39 -1.17 -0.25 0.00 0.00 175.29 176.01 1g3g s LEU 123 N -1.10 4.23 0.53 2.90 2.96 -1.26 0.19 118.68 127.13 1g3g s LEU 123 Ca 0.02 1.86 -0.19 0.00 -0.22 0.00 0.00 54.13 55.61 1g3g s LEU 123 Cb -0.08 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.97 1g3g s LEU 123 CO 0.01 -0.81 0.46 0.00 -1.32 0.00 0.00 176.35 174.68 1g3g n LEU 124 N 6.77 0.13 -4.28 -0.68 -0.00 -1.04 -4.87 117.00 113.02 1g3g n LEU 124 Ca 0.15 0.76 -0.22 0.00 -0.00 0.00 0.00 56.01 56.70 1g3g n LEU 124 Cb 0.44 -1.13 -0.12 0.00 -0.00 0.00 0.00 43.42 42.62 1g3g n LEU 124 CO 0.58 -3.22 -0.49 -0.44 -0.00 0.00 0.00 177.39 173.83 1g3g s SER 125 N -1.11 2.40 -0.26 1.45 0.01 -1.26 -5.03 113.70 109.90 1g3g s SER 125 Ca 0.66 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 1g3g s SER 125 Cb -0.48 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 1g3g s SER 125 CO 0.56 -0.02 1.59 -1.58 0.41 0.00 0.00 173.24 174.20 1g3g s GLN 126 N -2.32 3.72 -1.22 12.44 -0.44 -1.26 -2.45 119.66 128.13 1g3g s GLN 126 Ca 0.09 1.51 0.00 0.00 -2.50 0.00 0.00 55.36 54.46 1g3g s GLN 126 Cb -0.08 -4.04 0.00 0.00 -1.64 0.00 0.00 33.01 27.25 1g3g s GLN 126 CO 0.05 -1.38 0.00 0.41 0.50 0.00 0.00 175.29 174.87 1g3g n GLY 127 N 4.77 -0.21 3.59 2.59 0.00 -1.23 -4.97 105.19 109.73 1g3g n GLY 127 Ca 0.19 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1g3g n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g3g n ASP 128 N -0.71 -0.39 -3.76 1.61 -0.08 -1.03 -4.64 116.55 107.54 1g3g n ASP 128 Ca -0.17 0.34 -0.13 0.00 -1.51 0.00 0.00 54.79 53.32 1g3g n ASP 128 Cb 0.63 -1.39 -0.12 0.00 2.34 0.00 0.00 41.12 42.57 1g3g n ASP 128 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1g3g s GLU 129 N -4.39 0.23 -0.16 -0.67 2.12 -1.26 0.12 118.70 114.69 1g3g s GLU 129 Ca 0.65 0.41 -0.03 0.00 0.36 0.00 0.00 54.97 56.35 1g3g s GLU 129 Cb -0.23 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 1g3g s GLU 129 CO 0.61 -0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.61 1g3g s ILE 130 N 0.65 3.74 -0.06 -3.70 1.01 0.11 0.08 121.20 123.03 1g3g s ILE 130 Ca -0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 1g3g s ILE 130 Cb -0.06 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1g3g s ILE 130 CO -0.04 0.48 0.09 -0.89 0.00 0.00 0.00 174.94 174.59 1g3g s THR 131 N 0.52 4.94 0.03 2.92 2.01 0.38 0.13 115.64 126.57 1g3g s THR 131 Ca -0.04 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 1g3g s THR 131 Cb -0.14 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1g3g s THR 131 CO 0.03 0.49 -0.01 0.68 -0.69 0.00 0.00 174.62 175.12 1g3g s VAL 132 N -1.09 0.15 -0.36 3.82 -7.23 0.39 0.15 120.40 116.23 1g3g s VAL 132 Ca 0.19 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1g3g s VAL 132 Cb -0.12 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.04 1g3g s VAL 132 CO 0.09 -0.68 0.20 0.61 -0.31 0.00 0.00 175.10 175.01 1g3g n GLY 133 N 0.97 0.47 3.80 2.32 0.00 -1.26 -0.39 105.19 111.09 1g3g n GLY 133 Ca -0.20 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1g3g n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3g s VAL 134 N -2.83 3.68 0.00 1.61 1.01 -1.26 -3.94 120.40 118.67 1g3g s VAL 134 Ca 0.10 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1g3g s VAL 134 Cb -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1g3g s VAL 134 CO 0.12 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1g3g n GLY 135 N -1.16 2.23 3.11 4.51 0.00 -1.26 -5.01 105.19 107.61 1g3g n GLY 135 Ca 0.09 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1g3g n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3g s VAL 136 N 0.00 1.35 0.49 1.61 1.01 -1.26 -5.02 120.40 118.59 1g3g s VAL 136 Ca 0.00 -0.67 0.26 0.00 0.00 0.00 0.00 61.98 61.58 1g3g s VAL 136 Cb 0.00 -1.17 0.44 0.00 0.00 0.00 0.00 36.38 35.65 1g3g s VAL 136 CO 0.00 0.39 1.87 1.05 0.00 0.00 0.00 175.10 178.41 1g3g h GLU 137 N 6.36 0.15 -0.34 2.72 4.11 -1.99 0.70 114.58 126.29 1g3g h GLU 137 Ca -0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1g3g h GLU 137 Cb 1.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1g3g h GLU 137 CO 0.48 0.10 0.00 -1.13 0.07 0.00 0.00 179.01 178.53 1g3g n SER 138 N -4.37 2.55 -0.95 3.06 3.41 -1.26 -4.13 113.62 111.92 1g3g n SER 138 Ca 0.19 -1.89 0.05 0.00 -0.26 0.00 0.00 58.87 56.96 1g3g n SER 138 Cb 0.87 -0.22 0.12 0.00 -0.26 0.00 0.00 64.21 64.72 1g3g n SER 138 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1g3g n ASP 139 N 0.90 1.37 -4.75 4.04 9.92 0.24 -5.05 116.55 123.22 1g3g n ASP 139 Ca 0.17 -2.98 -0.35 0.00 -0.53 0.00 0.00 54.79 51.10 1g3g n ASP 139 Cb 0.45 -0.41 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 1g3g n ASP 139 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1g3g s ILE 140 N -1.71 4.66 -0.07 0.53 1.01 -1.07 -4.40 121.20 120.15 1g3g s ILE 140 Ca 0.34 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.87 1g3g s ILE 140 Cb 0.36 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1g3g s ILE 140 CO -0.11 0.56 -0.20 -0.76 0.00 0.00 0.00 174.94 174.44 1g3g s LEU 141 N -1.07 2.38 0.17 2.97 2.01 0.48 -4.99 118.68 120.63 1g3g s LEU 141 Ca 0.15 -0.39 0.11 0.00 0.01 0.00 0.00 54.13 54.01 1g3g s LEU 141 Cb -0.12 -1.47 -0.04 0.00 0.01 0.00 0.00 46.19 44.57 1g3g s LEU 141 CO 0.05 0.25 -0.23 -0.44 1.01 0.00 0.00 176.35 176.99 1g3g s SER 142 N -0.19 3.52 0.09 2.29 0.01 -1.26 0.15 113.70 118.32 1g3g s SER 142 Ca -0.02 -0.78 0.04 0.00 1.31 0.00 0.00 55.95 56.50 1g3g s SER 142 Cb -0.14 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 1g3g s SER 142 CO 0.03 0.14 -0.11 -0.76 0.41 0.00 0.00 173.24 172.95 1g3g s LEU 143 N -2.48 2.37 -0.01 2.44 2.01 0.34 -3.89 118.68 119.46 1g3g s LEU 143 Ca 0.19 -0.76 0.05 0.00 0.01 0.00 0.00 54.13 53.62 1g3g s LEU 143 Cb -0.09 -0.38 -0.01 0.00 0.01 0.00 0.00 46.19 45.72 1g3g s LEU 143 CO 0.09 -0.20 -0.16 -0.69 1.01 0.00 0.00 176.35 176.41 1g3g s VAL 144 N -2.10 1.23 -0.16 -1.59 1.01 0.04 0.05 120.40 118.88 1g3g s VAL 144 Ca 0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1g3g s VAL 144 Cb -0.05 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1g3g s VAL 144 CO 0.01 0.32 -0.11 -0.63 0.00 0.00 0.00 175.10 174.69 1g3g s ILE 145 N -0.41 3.08 -0.24 2.22 1.09 0.34 0.19 121.20 127.46 1g3g s ILE 145 Ca 0.06 -0.63 -0.06 0.00 -1.10 0.00 0.00 60.65 58.92 1g3g s ILE 145 Cb -0.06 -2.32 -0.02 0.00 -1.06 0.00 0.00 42.46 39.00 1g3g s ILE 145 CO -0.00 0.50 0.02 0.12 -0.10 0.00 0.00 174.94 175.48 1g3g s PHE 146 N 0.72 3.04 -0.20 3.97 2.19 0.40 -2.77 117.98 125.34 1g3g s PHE 146 Ca -0.05 -0.70 -0.03 0.00 0.33 0.00 0.00 56.93 56.48 1g3g s PHE 146 Cb -0.15 -2.18 -0.01 0.00 -1.31 0.00 0.00 43.02 39.36 1g3g s PHE 146 CO 0.02 -0.46 -0.06 0.42 1.83 0.00 0.00 175.22 176.97 1g3g s ILE 147 N 1.55 3.36 -0.12 3.12 1.09 -1.26 0.11 121.20 129.04 1g3g s ILE 147 Ca 0.06 -0.51 -0.30 0.00 -1.10 0.00 0.00 60.65 58.80 1g3g s ILE 147 Cb -0.15 -2.50 -0.02 0.00 -1.06 0.00 0.00 42.46 38.73 1g3g s ILE 147 CO 0.01 0.45 1.19 0.54 -0.10 0.00 0.00 174.94 177.02 1g3g s ASN 148 N 1.14 7.04 0.48 3.58 2.20 -1.26 -4.90 114.94 123.22 1g3g s ASN 148 Ca 0.02 1.70 0.29 0.00 -0.94 0.00 0.00 52.86 53.93 1g3g s ASN 148 Cb -0.14 -2.55 0.98 0.00 -2.00 0.00 0.00 41.25 37.54 1g3g s ASN 148 CO -0.01 -0.64 1.84 -0.78 -2.94 0.00 0.00 177.10 174.56 1g3g h ASP 149 N 7.68 0.00 -0.74 3.54 1.82 -1.96 -3.18 116.42 123.58 1g3g h ASP 149 Ca -0.30 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.39 1g3g h ASP 149 Cb 1.13 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.09 1g3g h ASP 149 CO 0.92 0.00 0.45 0.11 -1.61 0.00 0.00 179.24 179.11 1g3g h LYS 150 N 0.00 0.83 -0.86 0.28 1.57 -1.90 -1.76 116.57 114.72 1g3g h LYS 150 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1g3g h LYS 150 Cb 0.67 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1g3g h LYS 150 CO 0.00 0.55 0.56 0.35 -0.57 0.00 0.00 179.45 180.34 1g3g h PHE 151 N 0.86 1.06 -0.34 -1.35 3.04 -1.68 -1.59 116.94 116.95 1g3g h PHE 151 Ca 0.31 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.25 1g3g h PHE 151 Cb 0.10 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 1g3g h PHE 151 CO -0.05 0.65 0.04 -0.22 -2.02 0.00 0.00 178.31 176.71 1g3g h LYS 152 N 1.13 0.50 -0.42 1.11 1.63 -1.49 -2.48 116.57 116.55 1g3g h LYS 152 Ca 0.32 -0.09 -0.13 0.00 -0.85 0.00 0.00 60.65 59.91 1g3g h LYS 152 Cb -0.08 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1g3g h LYS 152 CO -0.09 0.50 -0.24 0.37 -3.45 0.00 0.00 179.45 176.54 1g3g h GLN 153 N 0.49 0.86 -0.45 1.90 4.15 -0.59 -1.27 115.11 120.20 1g3g h GLN 153 Ca 0.11 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1g3g h GLN 153 Cb 0.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1g3g h GLN 153 CO 0.00 1.00 0.29 0.00 -1.93 0.00 0.00 178.83 178.20 1g3g h LEU 155 N 0.60 0.19 -0.39 0.00 -0.00 -1.44 0.98 115.31 115.25 1g3g h LEU 155 Ca 0.16 -0.44 0.03 0.00 -0.00 0.00 0.00 57.88 57.63 1g3g h LEU 155 Cb -0.06 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.52 1g3g h LEU 155 CO -0.03 0.59 0.18 -0.08 -0.00 0.00 0.00 178.44 179.10 1g3g h GLU 156 N -0.22 0.37 0.15 1.13 4.22 -1.10 -2.89 114.58 116.24 1g3g h GLU 156 Ca 0.02 -0.02 -0.29 0.00 0.08 0.00 0.00 59.36 59.14 1g3g h GLU 156 Cb 0.53 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.71 1g3g h GLU 156 CO 0.01 0.24 -1.28 0.37 -2.18 0.00 0.00 179.01 176.18 1g3g h GLN 157 N 0.38 0.40 0.00 1.92 4.15 -0.76 -3.50 115.11 117.71 1g3g h GLN 157 Ca 0.17 -0.64 0.01 0.00 0.77 0.00 0.00 58.65 58.96 1g3g h GLN 157 Cb 0.09 0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1g3g h GLN 157 CO -0.13 1.29 -0.02 0.27 -1.93 0.00 0.00 178.83 178.32 1g3g n ASN 158 N -3.64 -1.39 -4.68 -0.69 0.23 0.34 -4.62 115.26 100.81 1g3g n ASN 158 Ca -0.11 0.05 -0.39 0.00 -0.53 0.00 0.00 54.58 53.60 1g3g n ASN 158 Cb 1.02 -0.19 0.04 0.00 -2.08 0.00 0.00 39.78 38.57 1g3g n ASN 158 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1g3g n LYS 159 N -0.56 1.41 -3.32 -3.83 2.85 -1.26 -4.97 118.16 108.48 1g3g n LYS 159 Ca 0.00 0.52 -0.38 0.00 -1.05 0.00 0.00 58.31 57.40 1g3g n LYS 159 Cb 0.02 -2.36 -0.06 0.00 -0.65 0.00 0.00 35.03 31.98 1g3g n LYS 159 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1g3g s VAL 160 N -1.35 5.19 -0.07 0.58 0.11 -1.26 -4.89 120.40 118.71 1g3g s VAL 160 Ca 0.71 0.95 0.03 0.00 -2.93 0.00 0.00 61.98 60.73 1g3g s VAL 160 Cb -0.44 -3.81 0.09 0.00 -1.53 0.00 0.00 36.38 30.68 1g3g s VAL 160 CO 0.50 0.33 0.69 0.47 -3.33 0.00 0.00 175.10 173.76 1g3g n ASP 161 N 3.67 -0.53 -4.74 3.54 8.00 -1.26 -5.14 116.55 120.09 1g3g n ASP 161 Ca -0.07 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 1g3g n ASP 161 Cb 0.52 0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.82 1g3g n ASP 161 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1g3g n ARG 162 N -0.34 2.60 -4.24 -1.24 0.63 -1.26 -4.99 116.66 107.82 1g3g n ARG 162 Ca -0.10 0.92 -0.35 0.00 -0.92 0.00 0.00 57.85 57.40 1g3g n ARG 162 Cb 0.55 -2.67 -0.10 0.00 0.45 0.00 0.00 32.46 30.70 1g3g n ARG 162 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1g3g s ILE 163 N -0.29 4.47 0.00 5.15 -4.36 -1.26 -5.33 121.20 119.57 1g3g s ILE 163 Ca 0.62 -0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1g3g s ILE 163 Cb -0.51 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.27 1g3g s ILE 163 CO 0.52 0.55 0.00 -1.14 0.24 0.00 0.00 174.94 175.12