#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q82 h LEU 15 N 0.00 0.34 -0.28 -1.84 5.85 -2.02 -2.21 115.31 115.16 2q82 h LEU 15 Ca 0.00 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 2q82 h LEU 15 Cb 0.00 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2q82 h LEU 15 CO 0.00 0.72 -0.46 1.56 -0.34 0.00 0.00 178.44 179.92 2q82 h GLN 16 N 0.27 0.81 -0.17 1.25 1.08 -2.00 -0.55 115.11 115.79 2q82 h GLN 16 Ca 0.03 -0.49 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 2q82 h GLN 16 Cb 0.84 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 2q82 h GLN 16 CO 0.07 1.12 -0.28 -0.91 -0.95 0.00 0.00 178.83 177.88 2q82 h ASN 17 N 0.57 0.33 -0.16 1.46 -0.26 -1.96 -0.77 115.58 114.79 2q82 h ASN 17 Ca 0.02 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 2q82 h ASN 17 Cb 1.06 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 2q82 h ASN 17 CO 0.10 0.61 0.03 0.03 -1.06 0.00 0.00 177.43 177.14 2q82 h ARG 18 N 0.29 0.27 -0.13 0.81 3.08 -0.85 -2.65 114.38 115.20 2q82 h ARG 18 Ca 0.04 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2q82 h ARG 18 Cb 0.65 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2q82 h ARG 18 CO 0.05 0.44 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.16 2q82 h LEU 19 N 0.06 0.20 -0.89 3.04 3.38 -0.89 -1.99 115.31 118.22 2q82 h LEU 19 Ca 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2q82 h LEU 19 Cb 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2q82 h LEU 19 CO 0.00 0.37 0.25 0.00 0.09 0.00 0.00 178.44 179.16 2q82 h ALA 20 N 1.65 1.11 0.12 1.53 0.00 -0.90 -1.14 119.26 121.63 2q82 h ALA 20 Ca 0.04 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 2q82 h ALA 20 Cb 0.39 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2q82 h ALA 20 CO 0.02 0.62 -1.21 -0.56 0.00 0.00 0.00 179.25 178.13 2q82 h GLN 21 N 1.04 0.44 -0.40 0.00 3.07 -1.10 -3.04 115.11 115.12 2q82 h GLN 21 Ca 0.23 -0.63 0.08 0.00 0.09 0.00 0.00 58.65 58.43 2q82 h GLN 21 Cb 0.24 0.22 -0.09 0.00 0.08 0.00 0.00 27.48 27.93 2q82 h GLN 21 CO -0.01 1.27 -0.21 1.88 0.09 0.00 0.00 178.83 181.84 2q82 h TYR 22 N 0.18 -0.55 -0.86 0.06 0.05 -1.29 -2.66 116.97 111.90 2q82 h TYR 22 Ca -0.15 0.05 0.18 0.00 0.05 0.00 0.00 58.73 58.85 2q82 h TYR 22 Cb 1.90 0.30 -0.06 0.00 1.01 0.00 0.00 36.73 39.88 2q82 h TYR 22 CO 0.09 -0.29 0.57 0.93 -1.05 0.00 0.00 178.16 178.40 2q82 h GLU 23 N -0.15 0.42 -0.31 4.88 5.08 -1.10 -2.13 114.58 121.28 2q82 h GLU 23 Ca 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2q82 h GLU 23 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2q82 h GLU 23 CO -0.49 0.28 0.01 0.25 -1.00 0.00 0.00 179.01 178.06 2q82 n THR 24 N -4.51 2.37 -4.41 1.13 -2.24 -1.11 -4.96 114.28 100.56 2q82 n THR 24 Ca 0.18 -1.87 -0.21 0.00 -2.27 0.00 0.00 64.05 59.88 2q82 n THR 24 Cb 0.63 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 2q82 n THR 24 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q82 s SER 25 N -1.83 2.72 0.00 3.42 0.01 -0.80 -4.27 113.70 112.95 2q82 s SER 25 Ca 0.44 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2q82 s SER 25 Cb 0.36 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2q82 s SER 25 CO 0.09 -0.30 0.00 -0.11 0.41 0.00 0.00 173.24 173.33 2q82 n LEU 26 N -0.54 0.00 -3.95 2.44 7.94 0.40 -4.81 117.00 118.48 2q82 n LEU 26 Ca -0.06 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.87 2q82 n LEU 26 Cb 0.63 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.59 2q82 n LEU 26 CO 0.38 0.00 1.14 -0.69 -1.11 0.00 0.00 177.39 177.11 2q82 s VAL 28 N 2.31 0.00 -0.07 1.96 1.01 0.30 -1.48 120.40 124.43 2q82 s VAL 28 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2q82 s VAL 28 Cb 0.00 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.57 2q82 s VAL 28 CO 0.00 0.00 0.11 -0.55 0.00 0.00 0.00 175.10 174.66 2q82 s SER 30 N -3.76 0.98 -0.29 3.32 0.15 -1.26 -0.76 113.70 112.08 2q82 s SER 30 Ca 0.29 0.19 -0.19 0.00 0.70 0.00 0.00 55.95 56.93 2q82 s SER 30 Cb 0.01 0.08 0.16 0.00 -1.71 0.00 0.00 66.02 64.55 2q82 s SER 30 CO -0.02 -0.25 1.12 -2.28 1.20 0.00 0.00 173.24 173.01 2q82 s HIS 31 N 2.23 -0.36 -0.08 3.44 5.04 0.37 -3.79 115.29 122.14 2q82 s HIS 31 Ca 0.04 0.77 0.01 0.00 -1.54 0.00 0.00 55.06 54.33 2q82 s HIS 31 Cb -0.12 0.29 -0.03 0.00 0.04 0.00 0.00 32.58 32.77 2q82 s HIS 31 CO -0.05 -0.18 -0.09 -0.80 -2.34 0.00 0.00 174.74 171.28 2q82 s ASN 32 N 0.88 4.43 0.00 9.88 0.01 -0.22 -3.33 114.94 126.59 2q82 s ASN 32 Ca -0.04 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2q82 s ASN 32 Cb -0.04 -1.24 0.00 0.00 0.41 0.00 0.00 41.25 40.38 2q82 s ASN 32 CO -0.12 0.30 0.00 0.61 -1.51 0.00 0.00 177.10 176.38 2q82 n GLY 33 N 2.61 0.16 3.76 0.66 0.00 -1.26 -4.60 105.19 106.52 2q82 n GLY 33 Ca -0.18 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.17 2q82 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q82 s ASP 34 N -3.43 5.89 0.38 1.61 1.01 -1.26 -4.97 116.67 115.90 2q82 s ASP 34 Ca 0.00 2.47 -0.24 0.00 0.71 0.00 0.00 52.55 55.50 2q82 s ASP 34 Cb 0.00 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.21 2q82 s ASP 34 CO 0.00 -1.12 0.97 0.68 0.21 0.00 0.00 175.17 175.91 2q82 s VAL 35 N -1.45 4.16 0.76 -1.27 -7.23 -1.26 -5.05 120.40 109.06 2q82 s VAL 35 Ca 0.66 1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 62.29 2q82 s VAL 35 Cb -0.33 -3.78 0.05 0.00 0.56 0.00 0.00 36.38 32.88 2q82 s VAL 35 CO 0.40 -0.06 1.14 -2.16 -0.31 0.00 0.00 175.10 174.10 2q82 s PRO 36 N -2.59 2.33 -0.11 4.82 0.04 -1.26 -5.07 135.00 133.16 2q82 s PRO 36 Ca 0.57 0.23 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 2q82 s PRO 36 Cb -0.16 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2q82 s PRO 36 CO 0.21 -1.36 0.04 0.08 0.04 0.00 0.00 177.00 176.01 2q82 s VAL 37 N -3.47 4.62 -0.07 -0.36 1.01 -1.26 -4.86 120.40 116.01 2q82 s VAL 37 Ca 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2q82 s VAL 37 Cb -0.11 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2q82 s VAL 37 CO 0.50 0.58 0.01 -0.63 0.00 0.00 0.00 175.10 175.56 2q82 s ILE 38 N -0.67 0.30 -0.01 2.22 1.01 -1.26 -5.04 121.20 117.75 2q82 s ILE 38 Ca 0.11 0.17 -0.37 0.00 0.00 0.00 0.00 60.65 60.56 2q82 s ILE 38 Cb -0.12 -0.47 -0.16 0.00 0.01 0.00 0.00 42.46 41.73 2q82 s ILE 38 CO 0.02 0.25 1.52 0.41 0.00 0.00 0.00 174.94 177.14 2q82 n THR 39 N 5.16 0.12 -0.95 2.92 -1.04 -1.26 -1.50 114.28 117.73 2q82 n THR 39 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2q82 n THR 39 Cb 0.50 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 2q82 n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2q82 n GLY 40 N 3.22 0.40 3.21 3.41 0.00 -1.26 -5.00 105.19 109.18 2q82 n GLY 40 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2q82 n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q82 s PHE 41 N -1.98 1.76 -0.05 1.61 0.40 -0.56 -4.71 117.98 114.44 2q82 s PHE 41 Ca 0.00 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 55.73 2q82 s PHE 41 Cb 0.00 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 2q82 s PHE 41 CO 0.00 0.01 0.80 -0.80 0.70 0.00 0.00 175.22 175.93 2q82 s ASN 42 N -0.70 7.12 0.35 1.36 0.01 0.23 -4.57 114.94 118.73 2q82 s ASN 42 Ca 0.07 1.35 0.09 0.00 -0.71 0.00 0.00 52.86 53.66 2q82 s ASN 42 Cb -0.08 -2.47 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 2q82 s ASN 42 CO 0.00 -0.17 0.04 -0.69 -1.51 0.00 0.00 177.10 174.77 2q82 s VAL 43 N 0.91 2.65 -0.11 1.60 1.01 -1.26 -0.20 120.40 124.99 2q82 s VAL 43 Ca 0.43 -1.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 2q82 s VAL 43 Cb -0.19 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2q82 s VAL 43 CO 0.21 -0.18 -0.08 -0.60 0.00 0.00 0.00 175.10 174.45 2q82 s ARG 45 N -3.75 3.19 0.10 2.72 3.52 -1.26 -4.97 118.95 118.50 2q82 s ARG 45 Ca 0.36 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.34 2q82 s ARG 45 Cb 0.00 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2q82 s ARG 45 CO 0.20 0.40 0.06 0.14 -0.81 0.00 0.00 175.30 175.29 2q82 s VAL 46 N -0.11 0.15 0.00 7.11 -7.23 -0.59 -4.87 120.40 114.86 2q82 s VAL 46 Ca 0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2q82 s VAL 46 Cb -0.13 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2q82 s VAL 46 CO 0.03 -0.68 0.07 0.35 -0.31 0.00 0.00 175.10 174.56 2q82 n THR 47 N -0.02 0.00 0.00 5.32 -2.24 -1.26 -4.57 114.28 111.51 2q82 n THR 47 Ca -0.10 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2q82 n THR 47 Cb 0.62 1.49 0.00 0.00 -2.10 0.00 0.00 70.33 70.35 2q82 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q82 n THR 48 N -0.08 0.00 0.00 4.28 -2.24 -1.26 -4.39 114.28 110.59 2q82 n THR 48 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2q82 n THR 48 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2q82 n THR 48 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2q82 n LEU 50 N 0.00 0.00 -0.08 3.22 7.94 -1.26 -1.53 117.00 125.29 2q82 n LEU 50 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 2q82 n LEU 50 Cb 0.00 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.06 2q82 n LEU 50 CO 0.00 0.00 0.72 0.44 -1.11 0.00 0.00 177.39 177.44 2q82 h ASP 51 N 0.00 0.76 0.01 1.96 3.32 -1.97 -1.99 116.42 118.50 2q82 h ASP 51 Ca 0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2q82 h ASP 51 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2q82 h ASP 51 CO 0.00 0.95 -0.01 0.00 -1.72 0.00 0.00 179.24 178.46 2q82 h ALA 52 N 1.11 -0.01 0.00 3.45 0.00 -1.68 -2.30 119.26 119.83 2q82 h ALA 52 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q82 h ALA 52 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2q82 h ALA 52 CO 0.05 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.18 2q82 n LEU 53 N -5.00 0.00 -0.01 0.00 7.99 -1.15 -2.14 117.00 116.69 2q82 n LEU 53 Ca -0.08 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.01 2q82 n LEU 53 Cb 0.13 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.31 2q82 n LEU 53 CO 0.33 0.00 -0.60 1.17 -1.51 0.00 0.00 177.39 176.78 2q82 n LYS 54 N -0.89 0.66 0.00 3.23 4.81 -0.76 -5.02 118.16 120.20 2q82 n LYS 54 Ca 0.07 -0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2q82 n LYS 54 Cb 0.03 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2q82 n LYS 54 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2q82 n VAL 55 N -2.00 0.00 -0.94 3.15 0.31 -0.91 -5.08 118.33 112.86 2q82 n VAL 55 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 2q82 n VAL 55 Cb 0.43 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.31 2q82 n VAL 55 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2q82 n PRO 58 N 0.00 0.00 -4.05 5.55 -0.04 -1.26 -5.07 135.00 130.13 2q82 n PRO 58 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2q82 n PRO 58 Cb 0.00 -0.94 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2q82 n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q82 s ALA 59 N -0.01 0.46 -0.19 0.55 0.00 -1.26 -0.60 121.76 120.71 2q82 s ALA 59 Ca 0.57 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2q82 s ALA 59 Cb -0.79 0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.49 2q82 s ALA 59 CO 0.36 -0.14 -0.12 0.08 0.00 0.00 0.00 175.76 175.94 2q82 s VAL 60 N -1.99 1.67 -0.19 0.00 1.01 0.72 -4.82 120.40 116.80 2q82 s VAL 60 Ca -0.07 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2q82 s VAL 60 Cb -0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2q82 s VAL 60 CO -0.02 0.25 0.45 0.00 0.00 0.00 0.00 175.10 175.78 2q82 s ALA 61 N 1.40 3.54 -0.26 5.51 0.00 -1.26 -4.35 121.76 126.34 2q82 s ALA 61 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.40 2q82 s ALA 61 Cb -0.15 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 2q82 s ALA 61 CO -0.09 -0.32 0.22 0.08 0.00 0.00 0.00 175.76 175.65 2q82 s VAL 62 N 1.36 5.30 -0.15 0.00 1.01 -1.26 -4.27 120.40 122.38 2q82 s VAL 62 Ca 0.22 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2q82 s VAL 62 Cb -0.15 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2q82 s VAL 62 CO 0.09 0.27 -0.15 -0.76 0.00 0.00 0.00 175.10 174.55 2q82 s LEU 63 N 1.51 2.49 0.00 3.92 1.02 -1.26 -1.55 118.68 124.81 2q82 s LEU 63 Ca 0.09 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.79 2q82 s LEU 63 Cb -0.15 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.50 2q82 s LEU 63 CO 0.08 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2q82 n GLY 64 N 3.99 4.83 0.45 -3.19 0.00 -1.21 -0.48 105.19 109.59 2q82 n GLY 64 Ca -0.19 -2.16 0.27 0.00 0.00 0.00 0.00 46.02 43.94 2q82 n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q82 h ASP 65 N 0.00 0.02 0.17 1.61 5.19 -1.95 0.24 116.42 121.70 2q82 h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q82 h ASP 65 Cb 0.00 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2q82 h ASP 65 CO 0.00 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.23 2q82 n ASP 66 N -4.29 0.00 -1.37 6.45 5.75 -1.26 -2.96 116.55 118.87 2q82 n ASP 66 Ca 0.18 -0.53 -0.08 0.00 -0.01 0.00 0.00 54.79 54.35 2q82 n ASP 66 Cb 0.91 -0.10 0.20 0.00 -1.03 0.00 0.00 41.12 41.10 2q82 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q82 n ALA 67 N -1.10 4.55 -0.25 2.12 0.00 0.83 -4.75 120.51 121.91 2q82 n ALA 67 Ca 0.16 -3.09 -0.00 0.00 0.00 0.00 0.00 53.44 50.52 2q82 n ALA 67 Cb 0.13 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.77 2q82 n ALA 67 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2q82 h GLN 68 N 1.03 -0.03 -0.34 0.00 4.15 -1.67 0.35 115.11 118.59 2q82 h GLN 68 Ca 0.30 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.56 2q82 h GLN 68 Cb 1.89 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.58 2q82 h GLN 68 CO 0.52 -0.02 -0.41 -0.44 -1.93 0.00 0.00 178.83 176.55 2q82 h ASP 69 N -0.03 0.91 -0.45 -0.69 3.32 -1.90 -2.07 116.42 115.51 2q82 h ASP 69 Ca 0.33 -0.43 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 2q82 h ASP 69 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2q82 h ASP 69 CO -0.75 1.20 -0.20 0.25 -1.72 0.00 0.00 179.24 178.02 2q82 h LEU 70 N 0.69 0.98 -0.76 1.55 5.85 -1.60 -2.00 115.31 120.01 2q82 h LEU 70 Ca 0.05 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2q82 h LEU 70 Cb 0.99 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2q82 h LEU 70 CO 0.10 1.14 0.43 0.00 -0.34 0.00 0.00 178.44 179.77 2q82 h ALA 71 N 0.93 0.98 -0.42 1.25 0.00 -0.88 -1.39 119.26 119.72 2q82 h ALA 71 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q82 h ALA 71 Cb 0.77 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2q82 h ALA 71 CO 0.06 0.47 0.27 -0.92 0.00 0.00 0.00 179.25 179.14 2q82 h TYR 72 N 1.05 0.51 -0.09 0.00 3.20 -1.09 -0.88 116.97 119.68 2q82 h TYR 72 Ca 0.27 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2q82 h TYR 72 Cb 0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2q82 h TYR 72 CO -0.00 0.32 0.04 0.28 -1.64 0.00 0.00 178.16 177.15 2q82 h VAL 73 N 0.55 0.99 -0.99 1.81 2.07 -0.77 0.34 116.25 120.26 2q82 h VAL 73 Ca 0.16 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2q82 h VAL 73 Cb -0.05 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2q82 h VAL 73 CO -0.05 0.02 0.64 -0.26 0.02 0.00 0.00 177.57 177.94 2q82 h PHE 74 N 0.09 1.19 0.00 1.57 0.04 -1.05 0.41 116.94 119.19 2q82 h PHE 74 Ca 0.04 0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.64 2q82 h PHE 74 Cb 0.01 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.74 2q82 h PHE 74 CO -0.09 0.65 -1.05 0.78 -0.60 0.00 0.00 178.31 177.99 2q82 h GLY 75 N 1.19 0.00 0.00 -1.45 0.00 -0.66 -3.36 103.07 98.78 2q82 h GLY 75 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 2q82 h GLY 75 CO -0.15 0.00 -1.27 0.00 0.00 0.00 0.00 176.54 175.12 2q82 n ALA 76 N -2.36 2.14 -2.87 3.60 0.00 0.11 -4.64 120.51 116.49 2q82 n ALA 76 Ca -0.03 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 2q82 n ALA 76 Cb 0.91 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.21 2q82 n ALA 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q82 n ARG 77 N -1.79 2.12 -0.35 0.00 5.12 0.14 -4.93 116.66 116.98 2q82 n ARG 77 Ca -0.02 -3.99 0.13 0.00 -1.93 0.00 0.00 57.85 52.04 2q82 n ARG 77 Cb 0.25 -1.86 0.33 0.00 -1.16 0.00 0.00 32.46 30.01 2q82 n ARG 77 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2q82 h PRO 78 N 2.91 0.71 0.00 5.56 0.13 -1.69 -1.38 132.00 138.24 2q82 h PRO 78 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2q82 h PRO 78 Cb 0.87 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2q82 h PRO 78 CO 0.66 0.47 0.00 1.28 -0.23 0.00 0.00 178.00 180.18 2q82 n LEU 79 N -4.79 0.11 0.04 1.56 4.77 -1.26 -2.29 117.00 115.13 2q82 n LEU 79 Ca 0.24 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.87 2q82 n LEU 79 Cb 0.59 -0.52 0.27 0.00 -2.33 0.00 0.00 43.42 41.43 2q82 n LEU 79 CO 0.20 -0.36 0.50 0.00 -1.33 0.00 0.00 177.39 176.40 2q82 n ALA 80 N -1.55 2.98 0.08 -1.18 0.00 -0.52 -4.29 120.51 116.03 2q82 n ALA 80 Ca 0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2q82 n ALA 80 Cb 0.14 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 2q82 n ALA 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q82 h VAL 81 N 0.00 0.36 0.00 0.00 2.07 -1.58 -3.48 116.25 113.62 2q82 h VAL 81 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2q82 h VAL 81 Cb 0.64 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2q82 h VAL 81 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2q82 n GLY 82 N 0.80 0.69 3.25 2.17 0.00 -1.26 -5.06 105.19 105.78 2q82 n GLY 82 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2q82 n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q82 s VAL 83 N -2.00 0.03 0.29 1.61 0.11 -1.26 -5.14 120.40 114.05 2q82 s VAL 83 Ca 0.00 -0.27 -0.29 0.00 -2.93 0.00 0.00 61.98 58.49 2q82 s VAL 83 Cb 0.00 -0.57 -0.10 0.00 -1.53 0.00 0.00 36.38 34.18 2q82 s VAL 83 CO 0.00 -0.15 1.31 0.21 -3.33 0.00 0.00 175.10 173.14 2q82 s ASN 84 N -0.69 6.82 -0.10 3.54 3.04 -1.26 -4.88 114.94 121.42 2q82 s ASN 84 Ca -0.08 2.60 0.01 0.00 0.04 0.00 0.00 52.86 55.44 2q82 s ASN 84 Cb -0.04 -2.64 -0.02 0.00 -1.54 0.00 0.00 41.25 37.01 2q82 s ASN 84 CO 0.03 -0.52 -0.13 -0.63 -3.04 0.00 0.00 177.10 172.80 2q82 s ILE 85 N -0.78 3.06 -0.16 -5.21 1.09 -1.26 -0.45 121.20 117.48 2q82 s ILE 85 Ca 0.51 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 59.39 2q82 s ILE 85 Cb -0.39 -2.25 0.02 0.00 -1.06 0.00 0.00 42.46 38.78 2q82 s ILE 85 CO 0.48 0.55 -0.19 -0.63 -0.10 0.00 0.00 174.94 175.05 2q82 s ILE 86 N -0.08 1.95 -0.20 2.92 1.01 -0.55 -4.94 121.20 121.31 2q82 s ILE 86 Ca -0.02 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 2q82 s ILE 86 Cb -0.14 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2q82 s ILE 86 CO 0.04 0.52 0.83 -0.60 0.00 0.00 0.00 174.94 175.73 2q82 s ARG 87 N 1.24 4.24 0.00 2.79 3.52 -1.26 -0.54 118.95 128.94 2q82 s ARG 87 Ca 0.03 0.98 0.03 0.00 -0.13 0.00 0.00 55.73 56.63 2q82 s ARG 87 Cb -0.13 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2q82 s ARG 87 CO -0.10 -0.42 -0.04 0.14 -0.81 0.00 0.00 175.30 174.07 2q82 s VAL 88 N 2.48 3.83 0.37 7.11 -7.23 0.06 -0.23 120.40 126.80 2q82 s VAL 88 Ca 0.37 -0.72 0.05 0.00 -1.81 0.00 0.00 61.98 59.86 2q82 s VAL 88 Cb -0.16 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2q82 s VAL 88 CO 0.10 0.38 0.17 0.68 -0.31 0.00 0.00 175.10 176.12 2q82 s VAL 89 N -1.03 0.41 -1.37 1.32 -7.23 0.22 -4.42 120.40 108.30 2q82 s VAL 89 Ca 0.18 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2q82 s VAL 89 Cb -0.11 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2q82 s VAL 89 CO 0.09 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.35 2q82 n ASP 90 N -1.31 -4.63 -4.71 4.85 8.00 -1.26 -4.40 116.55 113.09 2q82 n ASP 90 Ca -0.02 0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 2q82 n ASP 90 Cb 0.64 -3.70 -0.03 0.00 -0.02 0.00 0.00 41.12 38.01 2q82 n ASP 90 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q82 s VAL 91 N -2.71 4.83 0.09 2.53 1.01 -1.26 -4.48 120.40 120.41 2q82 s VAL 91 Ca 0.00 2.02 -0.33 0.00 0.00 0.00 0.00 61.98 63.68 2q82 s VAL 91 Cb 0.00 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 2q82 s VAL 91 CO 0.00 0.19 1.76 -2.65 0.00 0.00 0.00 175.10 174.40 2q82 n PRO 92 N 3.72 2.44 -0.39 2.72 -0.02 -1.26 -0.96 135.00 141.26 2q82 n PRO 92 Ca 0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2q82 n PRO 92 Cb 0.51 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2q82 n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q82 n GLY 93 N 3.99 0.89 3.74 -1.23 0.00 -1.26 -4.97 105.19 106.34 2q82 n GLY 93 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2q82 n GLY 93 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q82 s GLN 94 N -0.51 4.12 -0.57 1.61 0.74 -0.14 -4.96 119.66 119.95 2q82 s GLN 94 Ca 0.00 2.59 0.04 0.00 0.05 0.00 0.00 55.36 58.04 2q82 s GLN 94 Cb 0.00 -3.05 0.16 0.00 1.10 0.00 0.00 33.01 31.22 2q82 s GLN 94 CO 0.00 -0.69 0.38 -0.65 -0.55 0.00 0.00 175.29 173.77 2q82 s GLN 95 N 0.34 1.85 0.36 1.67 -0.21 -1.26 -5.01 119.66 117.40 2q82 s GLN 95 Ca 0.69 -2.72 -0.26 0.00 0.02 0.00 0.00 55.36 53.09 2q82 s GLN 95 Cb -0.49 -2.80 -0.12 0.00 1.00 0.00 0.00 33.01 30.61 2q82 s GLN 95 CO 0.40 -1.25 1.03 -2.30 -2.12 0.00 0.00 175.29 171.05 2q82 n PRO 96 N 2.64 1.43 -3.23 2.91 -0.02 -1.25 -1.05 135.00 136.42 2q82 n PRO 96 Ca 0.17 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 2q82 n PRO 96 Cb 0.37 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2q82 n PRO 96 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2q82 s SER 97 N -0.62 6.53 0.37 2.55 0.15 -1.26 -4.75 113.70 116.67 2q82 s SER 97 Ca 0.60 0.64 0.05 0.00 0.70 0.00 0.00 55.95 57.94 2q82 s SER 97 Cb -0.61 -2.29 0.72 0.00 -1.71 0.00 0.00 66.02 62.13 2q82 s SER 97 CO 0.59 -0.23 1.97 0.00 1.20 0.00 0.00 173.24 176.78 2q82 h ALA 98 N 7.65 1.54 0.12 5.45 0.00 -1.98 0.15 119.26 132.20 2q82 h ALA 98 Ca -0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2q82 h ALA 98 Cb 1.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2q82 h ALA 98 CO 0.74 0.36 -0.06 1.25 0.00 0.00 0.00 179.25 181.54 2q82 h LEU 99 N 0.57 -0.14 -0.40 0.00 5.85 -1.97 -1.69 115.31 117.53 2q82 h LEU 99 Ca 0.14 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2q82 h LEU 99 Cb 0.10 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2q82 h LEU 99 CO -0.02 0.17 0.25 0.58 -0.34 0.00 0.00 178.44 179.08 2q82 h VAL 100 N -0.45 1.13 -0.89 1.05 2.07 -1.81 -0.66 116.25 116.69 2q82 h VAL 100 Ca -0.02 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.31 2q82 h VAL 100 Cb 0.37 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2q82 h VAL 100 CO 0.03 0.13 0.54 0.44 0.02 0.00 0.00 177.57 178.72 2q82 h ASP 101 N 0.53 0.80 -0.30 0.57 3.32 -0.93 1.00 116.42 121.41 2q82 h ASP 101 Ca 0.14 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2q82 h ASP 101 Cb -0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2q82 h ASP 101 CO -0.03 0.46 -0.01 0.00 -1.72 0.00 0.00 179.24 177.95 2q82 h ALA 102 N 1.46 0.41 -0.61 3.45 0.00 -0.83 -2.25 119.26 120.89 2q82 h ALA 102 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2q82 h ALA 102 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2q82 h ALA 102 CO -0.23 0.17 0.39 0.93 0.00 0.00 0.00 179.25 180.51 2q82 h GLU 103 N 0.33 0.80 -0.64 0.00 4.39 -0.26 -1.96 114.58 117.24 2q82 h GLU 103 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2q82 h GLU 103 Cb 0.45 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2q82 h GLU 103 CO 0.02 0.54 0.00 1.28 -1.16 0.00 0.00 179.01 179.69 2q82 n LEU 104 N -4.43 4.07 -0.17 1.33 4.77 0.26 -4.05 117.00 118.79 2q82 n LEU 104 Ca 0.06 -2.06 0.27 0.00 -0.03 0.00 0.00 56.01 54.26 2q82 n LEU 104 Cb 0.05 -0.54 0.71 0.00 -2.33 0.00 0.00 43.42 41.31 2q82 n LEU 104 CO 0.36 0.64 1.25 1.23 -1.33 0.00 0.00 177.39 179.54 2q82 h GLY 105 N 4.44 0.05 1.72 -0.72 0.00 -0.74 -0.01 103.07 107.81 2q82 h GLY 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q82 h GLY 105 CO 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.77 2q82 n ALA 106 N -2.70 2.25 -2.66 3.60 0.00 -1.26 -4.71 120.51 115.03 2q82 n ALA 106 Ca 0.18 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 2q82 n ALA 106 Cb 0.92 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2q82 n ALA 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q82 s LEU 107 N -2.72 4.33 -0.00 0.00 1.02 -0.02 -5.04 118.68 116.25 2q82 s LEU 107 Ca 0.20 0.74 -0.30 0.00 0.02 0.00 0.00 54.13 54.79 2q82 s LEU 107 Cb 0.17 -2.52 -0.05 0.00 0.02 0.00 0.00 46.19 43.80 2q82 s LEU 107 CO 0.42 0.15 1.37 -2.28 0.02 0.00 0.00 176.35 176.03 2q82 s HIS 108 N -0.02 2.92 0.10 0.29 2.46 -1.26 -4.94 115.29 114.84 2q82 s HIS 108 Ca 0.22 0.88 -0.31 0.00 0.47 0.00 0.00 55.06 56.32 2q82 s HIS 108 Cb -0.15 -3.63 -0.08 0.00 -0.13 0.00 0.00 32.58 28.60 2q82 s HIS 108 CO 0.09 -2.27 1.44 -1.21 -2.47 0.00 0.00 174.74 170.31 2q82 s GLU 109 N 2.30 4.29 -0.05 2.88 2.02 -1.26 -4.19 118.70 124.69 2q82 s GLU 109 Ca 0.63 2.11 0.05 0.00 0.02 0.00 0.00 54.97 57.78 2q82 s GLU 109 Cb -0.31 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2q82 s GLU 109 CO 0.26 -0.50 -0.22 0.08 0.02 0.00 0.00 175.26 174.90 2q82 s VAL 110 N 1.45 2.36 0.00 2.63 1.01 0.68 -4.95 120.40 123.58 2q82 s VAL 110 Ca 0.66 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2q82 s VAL 110 Cb -0.37 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2q82 s VAL 110 CO 0.30 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.73 2q82 n SER 111 N 2.74 -0.05 0.00 3.32 2.88 -1.26 -0.61 113.62 120.64 2q82 n SER 111 Ca -0.17 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2q82 n SER 111 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2q82 n SER 111 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2q82 n VAL 113 N -0.73 0.00 -0.19 2.46 0.31 -1.26 -2.08 118.33 116.84 2q82 n VAL 113 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2q82 n VAL 113 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2q82 n VAL 113 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2q82 h ARG 114 N 0.00 0.93 -0.09 5.55 9.65 -1.95 -0.56 114.38 127.91 2q82 h ARG 114 Ca 0.00 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2q82 h ARG 114 Cb 0.00 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2q82 h ARG 114 CO 0.00 0.94 0.03 0.28 2.80 0.00 0.00 179.97 184.02 2q82 h VAL 115 N 0.81 0.97 -0.81 0.20 2.07 -1.82 -1.63 116.25 116.04 2q82 h VAL 115 Ca 0.15 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2q82 h VAL 115 Cb 0.50 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2q82 h VAL 115 CO 0.02 0.01 0.36 -0.07 0.02 0.00 0.00 177.57 177.92 2q82 h LEU 116 N 0.07 1.08 -0.04 2.57 3.38 -1.82 -2.30 115.31 118.25 2q82 h LEU 116 Ca 0.04 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2q82 h LEU 116 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2q82 h LEU 116 CO -0.04 0.93 -0.11 0.78 0.09 0.00 0.00 178.44 180.08 2q82 h ASN 117 N 1.16 -0.33 -0.43 -0.43 -0.26 -0.78 -0.13 115.58 114.39 2q82 h ASN 117 Ca 0.27 0.06 0.05 0.00 -0.56 0.00 0.00 56.30 56.12 2q82 h ASN 117 Cb 0.16 0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.52 2q82 h ASN 117 CO -0.03 -0.15 0.18 0.44 -1.06 0.00 0.00 177.43 176.80 2q82 h ASP 118 N -0.17 0.22 -0.56 5.81 3.32 -1.01 0.19 116.42 124.22 2q82 h ASP 118 Ca 0.05 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2q82 h ASP 118 Cb 0.24 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2q82 h ASP 118 CO -0.14 0.16 -0.01 0.40 -1.72 0.00 0.00 179.24 177.93 2q82 h ILE 119 N 0.36 1.26 -0.34 0.35 2.04 -1.17 -0.86 117.51 119.16 2q82 h ILE 119 Ca 0.19 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 2q82 h ILE 119 Cb 0.15 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2q82 h ILE 119 CO -0.17 0.41 -0.15 0.00 0.00 0.00 0.00 178.15 178.24 2q82 h ALA 120 N 1.04 0.47 -0.80 1.87 0.00 -0.61 -2.21 119.26 119.03 2q82 h ALA 120 Ca 0.16 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2q82 h ALA 120 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2q82 h ALA 120 CO 0.03 0.38 0.33 -0.44 0.00 0.00 0.00 179.25 179.55 2q82 h ASP 121 N 0.47 1.10 0.65 0.00 3.32 -0.45 -2.02 116.42 119.48 2q82 h ASP 121 Ca 0.08 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2q82 h ASP 121 Cb 0.68 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2q82 h ASP 121 CO 0.05 0.96 -0.31 -0.08 -1.72 0.00 0.00 179.24 178.14 2q82 h GLU 122 N 1.16 0.00 -0.10 3.56 4.57 -1.04 -2.36 114.58 120.37 2q82 h GLU 122 Ca 0.27 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.31 2q82 h GLU 122 Cb 0.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2q82 h GLU 122 CO -0.02 0.31 -0.56 0.37 -1.18 0.00 0.00 179.01 177.93 2q82 h GLN 123 N 0.00 0.31 -0.63 1.92 5.75 -0.74 -1.54 115.11 120.18 2q82 h GLN 123 Ca -0.00 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 2q82 h GLN 123 Cb 0.72 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.26 2q82 h GLN 123 CO 0.04 0.78 0.15 -0.07 -2.65 0.00 0.00 178.83 177.08 2q82 h LEU 124 N 0.24 0.94 -0.14 -2.39 3.38 -0.93 0.17 115.31 116.57 2q82 h LEU 124 Ca 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q82 h LEU 124 Cb 1.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q82 h LEU 124 CO 0.09 0.91 0.07 0.58 0.09 0.00 0.00 178.44 180.18 2q82 h VAL 125 N 0.95 1.13 -0.68 1.22 2.07 -1.24 -0.23 116.25 119.47 2q82 h VAL 125 Ca 0.20 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2q82 h VAL 125 Cb 0.35 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2q82 h VAL 125 CO 0.00 0.12 0.22 0.11 0.02 0.00 0.00 177.57 178.04 2q82 h LYS 126 N 0.10 1.04 0.00 1.57 1.57 -0.96 -2.24 116.57 117.66 2q82 h LYS 126 Ca 0.05 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2q82 h LYS 126 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2q82 h LYS 126 CO -0.01 0.89 -0.28 0.00 -0.57 0.00 0.00 179.45 179.49 2q82 h ALA 127 N 1.23 0.99 -0.00 3.86 0.00 -0.36 -3.51 119.26 121.46 2q82 h ALA 127 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2q82 h ALA 127 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q82 h ALA 127 CO -0.01 0.34 0.00 -1.71 0.00 0.00 0.00 179.25 177.87