#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1v s SER 3 N 0.00 7.08 0.67 0.00 0.01 -1.26 -5.05 113.70 115.14 2r1v s SER 3 Ca 0.00 1.56 -0.12 0.00 1.31 0.00 0.00 55.95 58.70 2r1v s SER 3 Cb 0.00 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.75 2r1v s SER 3 CO 0.00 -0.09 1.06 -0.54 0.41 0.00 0.00 173.24 174.08 2r1v s LYS 4 N -2.33 3.00 -0.03 12.44 -0.14 -1.26 -4.86 119.74 126.56 2r1v s LYS 4 Ca 0.50 1.04 0.06 0.00 -1.36 0.00 0.00 55.97 56.20 2r1v s LYS 4 Cb -0.15 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 2r1v s LYS 4 CO 0.20 -1.05 -0.21 1.03 -0.76 0.00 0.00 175.35 174.56 2r1v s ARG 5 N -4.77 1.85 -0.02 1.68 0.52 -1.26 -1.21 118.95 115.74 2r1v s ARG 5 Ca 0.60 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2r1v s ARG 5 Cb -0.15 -1.71 -0.01 0.00 0.52 0.00 0.00 34.95 33.60 2r1v s ARG 5 CO 0.50 0.41 -0.21 0.00 0.02 0.00 0.00 175.30 176.02 2r1v s ALA 6 N -0.36 1.77 -0.21 2.13 0.00 0.11 -0.51 121.76 124.69 2r1v s ALA 6 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2r1v s ALA 6 Cb -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2r1v s ALA 6 CO 0.00 0.41 -0.07 -1.17 0.00 0.00 0.00 175.76 174.94 2r1v s LEU 7 N -0.40 2.79 -0.25 0.00 2.96 -0.24 -0.83 118.68 122.72 2r1v s LEU 7 Ca 0.06 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2r1v s LEU 7 Cb -0.09 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2r1v s LEU 7 CO -0.00 0.00 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 2r1v s VAL 8 N 1.34 3.15 -0.36 1.68 1.01 -0.44 0.23 120.40 127.01 2r1v s VAL 8 Ca 0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 2r1v s VAL 8 Cb -0.14 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2r1v s VAL 8 CO -0.04 0.21 0.70 -0.63 0.00 0.00 0.00 175.10 175.34 2r1v s ILE 9 N 1.38 4.82 -0.30 2.22 1.01 -1.00 -0.67 121.20 128.66 2r1v s ILE 9 Ca 0.02 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 2r1v s ILE 9 Cb -0.16 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 2r1v s ILE 9 CO -0.03 -0.38 0.14 -0.22 0.00 0.00 0.00 174.94 174.45 2r1v s LEU 10 N 2.87 4.03 0.26 2.97 2.96 0.72 -4.41 118.68 128.08 2r1v s LEU 10 Ca 0.27 -0.52 0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2r1v s LEU 10 Cb -0.14 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2r1v s LEU 10 CO 0.16 -0.18 -0.17 0.00 -1.32 0.00 0.00 176.35 174.84 2r1v s ALA 11 N 1.60 2.80 0.26 5.97 0.00 -1.26 -1.07 121.76 130.06 2r1v s ALA 11 Ca 0.05 -1.77 -0.31 0.00 0.00 0.00 0.00 51.96 49.92 2r1v s ALA 11 Cb -0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 2r1v s ALA 11 CO 0.06 0.32 1.48 1.17 0.00 0.00 0.00 175.76 178.78 2r1v n LYS 12 N -0.47 2.28 -0.49 0.00 4.81 -1.26 -1.54 118.16 121.49 2r1v n LYS 12 Ca -0.07 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2r1v n LYS 12 Cb 0.59 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2r1v n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r1v n GLY 13 N 2.16 0.75 3.76 3.14 0.00 -0.89 -3.32 105.19 110.79 2r1v n GLY 13 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2r1v n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r1v s ALA 14 N -2.72 2.62 -0.35 4.61 0.00 -0.59 -2.45 121.76 122.88 2r1v s ALA 14 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2r1v s ALA 14 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2r1v s ALA 14 CO 0.00 -1.08 1.16 -2.00 0.00 0.00 0.00 175.76 173.84 2r1v s GLU 15 N -3.23 3.94 0.46 0.00 -6.30 -0.43 -0.44 118.70 112.69 2r1v s GLU 15 Ca 0.75 1.01 0.14 0.00 -2.50 0.00 0.00 54.97 54.37 2r1v s GLU 15 Cb -0.30 -3.82 1.09 0.00 0.00 0.00 0.00 34.13 31.10 2r1v s GLU 15 CO 0.33 -1.08 2.06 1.05 0.02 0.00 0.00 175.26 177.64 2r1v h GLU 16 N 8.73 0.27 -0.24 4.30 9.09 -1.91 -2.03 114.58 132.79 2r1v h GLU 16 Ca -0.23 -0.02 -0.19 0.00 0.05 0.00 0.00 59.36 58.98 2r1v h GLU 16 Cb 1.07 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 2r1v h GLU 16 CO 1.05 0.18 -0.57 0.52 0.05 0.00 0.00 179.01 180.25 2r1v h MET 17 N 0.28 0.82 0.00 1.06 2.86 -1.99 -0.37 114.93 117.59 2r1v h MET 17 Ca 0.15 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2r1v h MET 17 Cb 0.25 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2r1v h MET 17 CO -0.03 1.18 0.00 0.39 1.06 0.00 0.00 176.91 179.51 2r1v n GLU 18 N -4.04 0.01 -0.12 1.72 1.02 -0.83 -1.88 120.64 116.53 2r1v n GLU 18 Ca -0.05 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.08 2r1v n GLU 18 Cb 0.64 -1.52 -0.08 0.00 -0.02 0.00 0.00 31.44 30.45 2r1v n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r1v n THR 19 N -1.54 1.52 -0.20 2.62 -1.04 -0.83 -4.38 114.28 110.43 2r1v n THR 19 Ca 0.04 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 61.77 2r1v n THR 19 Cb 0.20 -2.03 0.02 0.00 -1.82 0.00 0.00 70.33 66.70 2r1v n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2r1v h VAL 20 N -1.00 1.26 -0.16 12.58 2.07 -1.06 -2.56 116.25 127.39 2r1v h VAL 20 Ca -0.47 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 2r1v h VAL 20 Cb 1.38 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2r1v h VAL 20 CO -0.28 0.39 0.10 0.40 0.02 0.00 0.00 177.57 178.19 2r1v h ILE 21 N 0.88 1.07 -0.61 4.57 2.04 -1.60 -0.08 117.51 123.78 2r1v h ILE 21 Ca 0.17 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2r1v h ILE 21 Cb 0.49 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2r1v h ILE 21 CO 0.02 0.07 -0.00 -0.65 0.00 0.00 0.00 178.15 177.59 2r1v h PRO 22 N 0.18 1.07 -0.13 2.37 0.11 -1.76 -1.16 132.00 132.69 2r1v h PRO 22 Ca 0.06 -0.34 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2r1v h PRO 22 Cb 0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2r1v h PRO 22 CO -0.01 1.04 0.08 0.28 -0.21 0.00 0.00 178.00 179.18 2r1v h VAL 23 N 0.98 1.06 0.33 3.15 2.07 -1.24 -0.54 116.25 122.05 2r1v h VAL 23 Ca 0.17 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2r1v h VAL 23 Cb 0.56 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r1v h VAL 23 CO 0.03 0.05 -0.16 -0.78 0.02 0.00 0.00 177.57 176.74 2r1v h ASP 24 N 0.15 -0.38 -0.85 0.57 1.82 -0.94 -1.80 116.42 115.00 2r1v h ASP 24 Ca 0.05 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2r1v h ASP 24 Cb 0.02 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 2r1v h ASP 24 CO -0.01 -0.25 0.50 0.58 -1.61 0.00 0.00 179.24 178.45 2r1v h VAL 25 N -0.47 1.24 -0.57 2.25 2.07 -1.17 -0.99 116.25 118.60 2r1v h VAL 25 Ca -0.05 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2r1v h VAL 25 Cb 0.36 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2r1v h VAL 25 CO 0.07 0.25 0.02 0.24 0.02 0.00 0.00 177.57 178.18 2r1v h MET 26 N 1.17 0.97 -0.20 1.57 2.86 -1.02 -2.23 114.93 118.05 2r1v h MET 26 Ca 0.30 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2r1v h MET 26 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2r1v h MET 26 CO -0.06 0.94 -0.27 0.00 1.06 0.00 0.00 176.91 178.59 2r1v h ARG 27 N 0.90 0.37 0.00 1.72 3.08 -0.86 -1.19 114.38 118.40 2r1v h ARG 27 Ca 0.17 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2r1v h ARG 27 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2r1v h ARG 27 CO 0.02 0.61 -0.16 0.00 -1.07 0.00 0.00 179.97 179.37 2r1v h ARG 28 N 0.33 0.00 -0.10 0.04 3.08 -0.74 -1.65 114.38 115.33 2r1v h ARG 28 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2r1v h ARG 28 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2r1v h ARG 28 CO 0.05 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 2r1v n ALA 29 N -2.36 2.55 -0.98 0.04 0.00 -0.53 -4.89 120.51 114.34 2r1v n ALA 29 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2r1v n ALA 29 Cb 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2r1v n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1v n GLY 30 N 1.00 0.44 3.78 0.00 0.00 -0.62 -5.02 105.19 104.77 2r1v n GLY 30 Ca 0.15 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2r1v n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1v s ILE 31 N -2.00 4.61 -0.58 -0.61 1.01 -0.74 -4.60 121.20 118.29 2r1v s ILE 31 Ca 0.00 1.50 -0.26 0.00 0.00 0.00 0.00 60.65 61.89 2r1v s ILE 31 Cb 0.00 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.47 2r1v s ILE 31 CO 0.00 0.49 1.06 -0.54 0.00 0.00 0.00 174.94 175.95 2r1v s LYS 32 N -0.80 3.38 -0.18 2.79 1.02 -0.35 -4.26 119.74 121.35 2r1v s LYS 32 Ca 0.34 -0.10 -0.08 0.00 0.02 0.00 0.00 55.97 56.15 2r1v s LYS 32 Cb -0.21 -4.06 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 2r1v s LYS 32 CO 0.22 -1.62 0.10 0.08 -0.92 0.00 0.00 175.35 173.21 2r1v s VAL 33 N 4.46 5.18 -0.25 3.17 1.01 -1.26 -0.71 120.40 131.99 2r1v s VAL 33 Ca 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 2r1v s VAL 33 Cb -0.10 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2r1v s VAL 33 CO 0.21 0.48 -0.06 -0.89 0.00 0.00 0.00 175.10 174.85 2r1v s THR 34 N 0.07 2.88 -0.52 3.92 2.01 -0.01 -4.96 115.64 119.04 2r1v s THR 34 Ca 0.08 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 2r1v s THR 34 Cb -0.12 -2.49 0.04 0.00 0.01 0.00 0.00 72.50 69.95 2r1v s THR 34 CO -0.00 0.17 0.85 -0.69 -0.69 0.00 0.00 174.62 174.26 2r1v s VAL 35 N 1.32 4.54 -0.21 3.82 1.01 -1.26 -1.33 120.40 128.28 2r1v s VAL 35 Ca -0.00 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2r1v s VAL 35 Cb -0.17 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2r1v s VAL 35 CO -0.04 -0.96 0.08 0.00 0.00 0.00 0.00 175.10 174.18 2r1v s ALA 36 N 3.56 3.38 -0.14 5.51 0.00 0.16 0.06 121.76 134.29 2r1v s ALA 36 Ca 0.28 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2r1v s ALA 36 Cb -0.14 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2r1v s ALA 36 CO 0.19 -0.06 1.04 0.20 0.00 0.00 0.00 175.76 177.13 2r1v s GLY 37 N 0.81 2.14 0.11 0.00 0.00 -0.18 -0.20 107.32 110.00 2r1v s GLY 37 Ca 0.04 0.34 -0.21 0.00 0.00 0.00 0.00 44.72 44.89 2r1v s GLY 37 CO 0.02 2.03 1.73 -2.00 0.00 0.00 0.00 173.10 174.88 2r1v h LEU 38 N 8.47 -0.04 -0.67 0.66 5.85 -1.45 -0.20 115.31 127.93 2r1v h LEU 38 Ca -0.28 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2r1v h LEU 38 Cb 1.12 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2r1v h LEU 38 CO 0.89 -0.00 -0.15 0.00 -0.34 0.00 0.00 178.44 178.84 2r1v h ALA 39 N 1.11 0.95 0.00 1.25 0.00 -1.93 -3.43 119.26 117.22 2r1v h ALA 39 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r1v h ALA 39 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r1v h ALA 39 CO -0.10 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2r1v n GLY 40 N 0.59 -0.11 0.13 0.00 0.00 -1.07 -4.93 105.19 99.80 2r1v n GLY 40 Ca 0.02 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.07 2r1v n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r1v h LYS 41 N 0.00 0.00 -7.21 1.61 1.63 -1.85 -3.33 116.57 107.41 2r1v h LYS 41 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2r1v h LYS 41 Cb 0.00 0.00 0.16 0.00 -0.60 0.00 0.00 32.23 31.79 2r1v h LYS 41 CO 0.00 0.00 0.34 -0.51 -3.45 0.00 0.00 179.45 175.83 2r1v s ASP 42 N -5.21 3.94 0.66 4.20 -0.00 -1.26 -4.56 116.67 114.44 2r1v s ASP 42 Ca 0.04 2.25 -0.18 0.00 -0.00 0.00 0.00 52.55 54.67 2r1v s ASP 42 Cb 0.10 -2.58 -0.00 0.00 -0.00 0.00 0.00 42.92 40.44 2r1v s ASP 42 CO 0.72 -2.43 1.26 -2.16 -0.00 0.00 0.00 175.17 172.56 2r1v s PRO 43 N -4.19 2.53 -0.14 8.23 0.04 -1.26 -4.56 135.00 135.64 2r1v s PRO 43 Ca 0.71 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.69 2r1v s PRO 43 Cb -0.26 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2r1v s PRO 43 CO 0.49 -1.58 -0.07 0.08 0.04 0.00 0.00 177.00 175.96 2r1v s VAL 44 N -1.55 3.59 -0.48 -0.36 1.01 0.39 -4.94 120.40 118.05 2r1v s VAL 44 Ca 0.80 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 2r1v s VAL 44 Cb -0.34 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2r1v s VAL 44 CO 0.40 0.51 0.83 -1.58 0.00 0.00 0.00 175.10 175.25 2r1v s GLN 45 N 0.28 3.38 0.96 2.72 0.74 -1.26 -1.68 119.66 124.80 2r1v s GLN 45 Ca -0.06 -0.17 -0.14 0.00 0.05 0.00 0.00 55.36 55.04 2r1v s GLN 45 Cb -0.15 -3.98 0.17 0.00 1.10 0.00 0.00 33.01 30.16 2r1v s GLN 45 CO 0.04 -1.23 1.19 0.00 -0.55 0.00 0.00 175.29 174.74 2r1v h SER 47 N -1.65 0.53 -0.78 0.00 4.64 -0.87 -0.54 113.55 114.88 2r1v h SER 47 Ca -0.47 0.06 -0.48 0.00 -0.47 0.00 0.00 61.79 60.43 2r1v h SER 47 Cb 1.30 -0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 63.09 2r1v h SER 47 CO 0.52 0.20 0.31 0.54 -0.87 0.00 0.00 176.83 177.53 2r1v n ARG 48 N -4.58 2.45 -1.07 4.77 3.00 -1.26 -4.93 116.66 115.04 2r1v n ARG 48 Ca 0.20 -3.31 -0.02 0.00 -0.01 0.00 0.00 57.85 54.71 2r1v n ARG 48 Cb 0.66 -2.12 -0.01 0.00 0.00 0.00 0.00 32.46 30.98 2r1v n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2r1v n ASP 49 N -1.02 -5.44 -4.72 0.55 8.00 -0.21 -4.98 116.55 108.74 2r1v n ASP 49 Ca 0.51 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.65 2r1v n ASP 49 Cb 1.10 -3.15 -0.03 0.00 -0.02 0.00 0.00 41.12 39.02 2r1v n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r1v s VAL 50 N -1.37 4.23 -0.29 2.53 1.01 -1.26 -4.73 120.40 120.52 2r1v s VAL 50 Ca 0.00 1.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2r1v s VAL 50 Cb 0.00 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2r1v s VAL 50 CO 0.00 0.20 0.18 -0.69 0.00 0.00 0.00 175.10 174.79 2r1v s VAL 51 N 0.50 5.04 0.00 2.92 1.01 -1.26 -0.82 120.40 127.79 2r1v s VAL 51 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2r1v s VAL 51 Cb -0.27 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2r1v s VAL 51 CO 0.31 0.17 0.00 -0.38 0.00 0.00 0.00 175.10 175.20 2r1v n ILE 52 N 5.04 0.00 -4.19 2.22 5.41 -0.67 -4.92 119.36 122.25 2r1v n ILE 52 Ca -0.14 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.50 2r1v n ILE 52 Cb 0.51 -0.05 -0.10 0.00 -0.71 0.00 0.00 39.64 39.29 2r1v n ILE 52 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2r1v s PRO 54 N 2.23 0.88 0.35 0.38 0.04 -1.26 -0.46 135.00 137.15 2r1v s PRO 54 Ca 0.00 -1.35 0.17 0.00 0.04 0.00 0.00 61.00 59.86 2r1v s PRO 54 Cb 0.00 -0.31 0.58 0.00 0.04 0.00 0.00 34.50 34.81 2r1v s PRO 54 CO 0.00 0.01 1.69 -0.44 0.04 0.00 0.00 177.00 178.30 2r1v h ASP 55 N 2.96 0.00 -5.49 6.66 3.32 -0.75 -3.47 116.42 119.65 2r1v h ASP 55 Ca -0.36 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.92 2r1v h ASP 55 Cb 1.17 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 2r1v h ASP 55 CO 0.64 0.44 0.62 0.00 -1.72 0.00 0.00 179.24 179.21 2r1v s ALA 56 N -3.59 -1.84 0.56 3.45 0.00 -1.12 -5.00 121.76 114.22 2r1v s ALA 56 Ca -0.00 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 2r1v s ALA 56 Cb 0.11 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 2r1v s ALA 56 CO 0.71 -1.06 1.00 -1.54 0.00 0.00 0.00 175.76 174.87 2r1v s SER 57 N -3.08 6.43 0.29 0.00 1.04 -1.26 -1.01 113.70 116.10 2r1v s SER 57 Ca 0.15 1.48 0.01 0.00 0.48 0.00 0.00 55.95 58.08 2r1v s SER 57 Cb 0.00 -2.48 0.44 0.00 0.10 0.00 0.00 66.02 64.08 2r1v s SER 57 CO 0.01 -0.72 1.79 0.25 0.98 0.00 0.00 173.24 175.55 2r1v h LEU 58 N 0.33 0.61 -0.95 2.42 5.85 -1.27 -0.84 115.31 121.46 2r1v h LEU 58 Ca -0.45 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.17 2r1v h LEU 58 Cb 1.19 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2r1v h LEU 58 CO 0.62 0.72 0.61 -0.08 -0.34 0.00 0.00 178.44 179.97 2r1v h GLU 59 N 0.60 1.10 0.16 1.25 4.81 -1.88 0.20 114.58 120.82 2r1v h GLU 59 Ca 0.12 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 59.04 2r1v h GLU 59 Cb 0.46 -0.25 0.03 0.00 0.63 0.00 0.00 28.75 29.62 2r1v h GLU 59 CO 0.02 0.73 -1.05 -0.44 -0.73 0.00 0.00 179.01 177.54 2r1v h ASP 60 N 1.13 0.64 -0.16 1.04 3.32 -1.85 -3.29 116.42 117.25 2r1v h ASP 60 Ca 0.40 -0.91 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2r1v h ASP 60 Cb 0.13 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2r1v h ASP 60 CO -0.16 1.50 0.05 0.00 -1.72 0.00 0.00 179.24 178.91 2r1v h ALA 61 N 0.15 1.67 -0.69 3.45 0.00 -0.91 -1.90 119.26 121.03 2r1v h ALA 61 Ca -0.18 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2r1v h ALA 61 Cb 1.80 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 2r1v h ALA 61 CO 0.20 0.26 0.45 -0.22 0.00 0.00 0.00 179.25 179.94 2r1v h LYS 62 N 0.32 0.70 0.00 0.00 3.64 -0.67 -0.42 116.57 120.14 2r1v h LYS 62 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2r1v h LYS 62 Cb 0.13 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2r1v h LYS 62 CO -0.00 0.46 0.00 1.63 -2.27 0.00 0.00 179.45 179.27 2r1v n LYS 63 N -4.48 0.04 -0.78 1.90 5.02 -0.72 -3.23 118.16 115.92 2r1v n LYS 63 Ca 0.10 0.09 0.08 0.00 -2.02 0.00 0.00 58.31 56.56 2r1v n LYS 63 Cb 0.21 -1.56 0.38 0.00 -0.02 0.00 0.00 35.03 34.05 2r1v n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r1v n GLU 64 N -1.63 4.41 -1.21 1.97 -0.58 -0.17 -4.98 120.64 118.44 2r1v n GLU 64 Ca 0.06 -3.06 -0.24 0.00 -0.42 0.00 0.00 57.16 53.50 2r1v n GLU 64 Cb 0.32 -2.11 0.18 0.00 -0.57 0.00 0.00 31.44 29.26 2r1v n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r1v n GLY 65 N 0.77 -2.05 3.90 0.62 0.00 -1.20 -4.84 105.19 102.40 2r1v n GLY 65 Ca 0.27 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 2r1v n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r1v s PRO 66 N -5.19 3.47 0.08 1.61 0.04 -1.26 -5.14 135.00 128.61 2r1v s PRO 66 Ca 0.59 0.29 0.05 0.00 0.04 0.00 0.00 61.00 61.98 2r1v s PRO 66 Cb -0.04 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2r1v s PRO 66 CO 0.43 -0.35 -0.04 0.71 0.04 0.00 0.00 177.00 177.79 2r1v s TYR 67 N -2.87 2.89 -0.10 0.56 1.51 -1.26 -4.94 117.35 113.14 2r1v s TYR 67 Ca 0.50 -0.07 0.30 0.00 -1.01 0.00 0.00 57.07 56.79 2r1v s TYR 67 Cb -0.10 -1.51 1.09 0.00 -0.11 0.00 0.00 41.96 41.33 2r1v s TYR 67 CO 0.47 0.45 1.87 -0.44 -1.11 0.00 0.00 175.55 176.79 2r1v h ASP 68 N 3.63 0.00 -4.16 2.29 5.19 -1.18 -3.44 116.42 118.74 2r1v h ASP 68 Ca -0.48 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.86 2r1v h ASP 68 Cb 1.17 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.46 2r1v h ASP 68 CO 0.56 0.00 0.01 0.54 -3.12 0.00 0.00 179.24 177.23 2r1v s VAL 69 N -3.52 0.00 -0.17 -1.35 0.11 -1.14 -3.25 120.40 111.09 2r1v s VAL 69 Ca 0.03 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2r1v s VAL 69 Cb 0.08 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 34.07 2r1v s VAL 69 CO 0.56 -0.02 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.50 2r1v s VAL 70 N 0.01 2.85 -0.16 2.04 1.01 -0.93 -1.07 120.40 124.15 2r1v s VAL 70 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2r1v s VAL 70 Cb -0.04 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2r1v s VAL 70 CO 0.02 0.50 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2r1v s VAL 71 N 0.91 3.70 -0.32 2.92 1.01 0.14 -0.85 120.40 127.91 2r1v s VAL 71 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2r1v s VAL 71 Cb -0.15 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2r1v s VAL 71 CO -0.01 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 2r1v s LEU 72 N 0.51 4.16 0.95 3.92 1.43 0.13 -2.38 118.68 127.39 2r1v s LEU 72 Ca -0.04 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 51.58 2r1v s LEU 72 Cb -0.15 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.48 2r1v s LEU 72 CO 0.03 -0.31 1.09 -2.84 0.23 0.00 0.00 176.35 174.55 2r1v s PRO 73 N 1.26 0.84 0.00 1.29 0.02 -1.26 -1.90 135.00 135.25 2r1v s PRO 73 Ca -0.03 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.73 2r1v s PRO 73 Cb -0.20 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2r1v s PRO 73 CO -0.01 -2.50 0.00 0.41 -0.33 0.00 0.00 177.00 174.57 2r1v n GLY 74 N -0.97 1.32 0.00 0.52 0.00 -1.07 -4.05 105.19 100.93 2r1v n GLY 74 Ca 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2r1v n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1v n GLY 75 N 5.00 1.63 0.33 -0.02 0.00 -1.26 -1.32 105.19 109.56 2r1v n GLY 75 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2r1v n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r1v h ASN 76 N 0.00 -1.02 -0.01 1.61 2.35 -1.95 0.25 115.58 116.80 2r1v h ASN 76 Ca 0.00 0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 2r1v h ASN 76 Cb 0.00 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2r1v h ASN 76 CO 0.00 -0.35 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.01 2r1v h LEU 77 N -0.36 0.52 -0.24 1.61 4.07 -1.89 -1.93 115.31 117.08 2r1v h LEU 77 Ca 0.11 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2r1v h LEU 77 Cb 0.54 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 2r1v h LEU 77 CO -0.40 0.83 0.05 1.23 -1.08 0.00 0.00 178.44 179.07 2r1v h GLY 78 N 1.07 0.43 1.49 0.83 0.00 -1.09 -1.84 103.07 103.96 2r1v h GLY 78 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2r1v h GLY 78 CO 0.07 0.26 0.11 0.00 0.00 0.00 0.00 176.54 176.97 2r1v h ALA 79 N 0.86 1.37 -0.60 3.60 0.00 -0.42 -1.23 119.26 122.85 2r1v h ALA 79 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2r1v h ALA 79 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2r1v h ALA 79 CO 0.00 0.45 0.19 0.37 0.00 0.00 0.00 179.25 180.27 2r1v h GLN 80 N 0.64 0.92 -0.67 0.00 4.15 -1.14 0.43 115.11 119.44 2r1v h GLN 80 Ca 0.15 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 2r1v h GLN 80 Cb 0.24 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2r1v h GLN 80 CO -0.00 0.82 0.17 -0.91 -1.93 0.00 0.00 178.83 176.97 2r1v h ASN 81 N 0.84 0.99 -0.62 -0.69 2.35 -0.57 -1.81 115.58 116.08 2r1v h ASN 81 Ca 0.19 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2r1v h ASN 81 Cb 0.27 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2r1v h ASN 81 CO -0.01 0.95 0.09 -0.07 -1.65 0.00 0.00 177.43 176.74 2r1v h LEU 82 N 1.00 1.01 -1.38 1.61 3.38 -0.80 -2.70 115.31 117.43 2r1v h LEU 82 Ca 0.21 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2r1v h LEU 82 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r1v h LEU 82 CO 0.00 1.01 -0.30 0.28 0.09 0.00 0.00 178.44 179.52 2r1v h SER 83 N 0.98 0.00 0.40 -0.43 0.02 -0.51 -2.89 113.55 111.12 2r1v h SER 83 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2r1v h SER 83 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2r1v h SER 83 CO 0.01 0.30 -0.44 -0.62 -1.14 0.00 0.00 176.83 174.94 2r1v n GLU 84 N -3.94 0.26 -2.76 3.45 1.02 -0.72 -4.79 120.64 113.17 2r1v n GLU 84 Ca -0.02 -0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 2r1v n GLU 84 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2r1v n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r1v s SER 85 N -2.85 7.13 0.24 1.62 0.15 -1.04 -4.94 113.70 114.02 2r1v s SER 85 Ca 0.15 1.39 0.05 0.00 0.70 0.00 0.00 55.95 58.24 2r1v s SER 85 Cb 0.18 -2.52 0.27 0.00 -1.71 0.00 0.00 66.02 62.24 2r1v s SER 85 CO 0.65 -0.44 1.57 0.00 1.20 0.00 0.00 173.24 176.22 2r1v h ALA 86 N 7.20 0.87 -0.58 5.45 0.00 -1.90 -2.46 119.26 127.83 2r1v h ALA 86 Ca -0.30 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 2r1v h ALA 86 Cb 1.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2r1v h ALA 86 CO 0.86 0.73 0.16 0.00 0.00 0.00 0.00 179.25 180.99 2r1v h ALA 87 N 1.21 0.76 -0.56 0.00 0.00 -1.95 -2.01 119.26 116.72 2r1v h ALA 87 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2r1v h ALA 87 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2r1v h ALA 87 CO 0.09 0.46 0.17 0.28 0.00 0.00 0.00 179.25 180.25 2r1v h VAL 88 N 0.83 1.24 -0.45 0.00 2.07 -1.83 -1.39 116.25 116.72 2r1v h VAL 88 Ca 0.18 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2r1v h VAL 88 Cb 0.33 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2r1v h VAL 88 CO -0.00 0.30 0.11 0.50 0.02 0.00 0.00 177.57 178.50 2r1v h LYS 89 N 0.78 0.25 -0.50 1.57 3.64 -1.11 -0.01 116.57 121.19 2r1v h LYS 89 Ca 0.18 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2r1v h LYS 89 Cb 0.29 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2r1v h LYS 89 CO -0.00 0.16 0.16 1.49 -2.27 0.00 0.00 179.45 178.98 2r1v h GLU 90 N 0.25 0.78 -0.36 1.90 4.57 -1.09 -1.16 114.58 119.47 2r1v h GLU 90 Ca 0.22 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2r1v h GLU 90 Cb 0.26 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2r1v h GLU 90 CO -0.27 0.73 0.20 0.82 -1.18 0.00 0.00 179.01 179.31 2r1v h ILE 91 N 0.68 1.15 -0.44 2.32 2.04 -0.71 -1.41 117.51 121.13 2r1v h ILE 91 Ca 0.16 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2r1v h ILE 91 Cb 0.27 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2r1v h ILE 91 CO -0.01 0.15 -0.13 -0.07 0.00 0.00 0.00 178.15 178.10 2r1v h LEU 92 N 0.46 0.88 -0.77 1.44 3.38 -0.92 -0.92 115.31 118.86 2r1v h LEU 92 Ca 0.13 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2r1v h LEU 92 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2r1v h LEU 92 CO -0.02 1.05 0.33 0.11 0.09 0.00 0.00 178.44 179.99 2r1v h LYS 93 N 0.70 1.13 -0.51 1.13 1.57 -1.10 0.55 116.57 120.04 2r1v h LYS 93 Ca 0.11 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2r1v h LYS 93 Cb 0.67 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2r1v h LYS 93 CO 0.05 0.91 0.00 0.93 -0.57 0.00 0.00 179.45 180.77 2r1v h GLU 94 N 1.10 0.90 -0.63 3.15 5.08 -1.12 -0.20 114.58 122.86 2r1v h GLU 94 Ca 0.26 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2r1v h GLU 94 Cb 0.18 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2r1v h GLU 94 CO -0.03 0.93 0.21 0.37 -1.00 0.00 0.00 179.01 179.49 2r1v h GLN 95 N 0.77 0.97 -0.50 2.33 5.75 -0.82 -1.01 115.11 122.61 2r1v h GLN 95 Ca 0.15 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2r1v h GLN 95 Cb 0.52 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2r1v h GLN 95 CO 0.03 0.85 0.09 1.49 -2.65 0.00 0.00 178.83 178.63 2r1v h GLU 96 N 0.90 0.82 -0.85 1.69 4.81 -0.72 0.31 114.58 121.54 2r1v h GLU 96 Ca 0.20 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2r1v h GLU 96 Cb 0.28 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2r1v h GLU 96 CO -0.01 0.82 0.40 -0.91 -0.73 0.00 0.00 179.01 178.58 2r1v h ASN 97 N 0.70 1.12 -0.05 1.04 -0.26 -0.73 -2.24 115.58 115.17 2r1v h ASN 97 Ca 0.15 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2r1v h ASN 97 Cb 0.39 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2r1v h ASN 97 CO 0.01 0.95 0.00 -1.14 -1.06 0.00 0.00 177.43 176.19 2r1v n ARG 98 N -4.30 1.18 -3.35 0.81 0.63 -0.41 -4.89 116.66 106.32 2r1v n ARG 98 Ca 0.08 -0.27 -0.19 0.00 -0.92 0.00 0.00 57.85 56.56 2r1v n ARG 98 Cb 0.15 -1.27 0.06 0.00 0.45 0.00 0.00 32.46 31.85 2r1v n ARG 98 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2r1v n LYS 99 N -0.48 -6.28 -3.90 -0.14 4.01 -0.84 -5.01 118.16 105.52 2r1v n LYS 99 Ca 0.12 0.66 -0.29 0.00 -0.51 0.00 0.00 58.31 58.30 2r1v n LYS 99 Cb 0.12 -5.20 -0.04 0.00 -0.51 0.00 0.00 35.03 29.40 2r1v n LYS 99 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2r1v s GLY 100 N -3.34 1.98 0.35 0.72 0.00 0.11 -5.03 107.32 102.11 2r1v s GLY 100 Ca 0.42 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 2r1v s GLY 100 CO 0.58 -0.88 1.27 -2.27 0.00 0.00 0.00 173.10 171.80 2r1v s LEU 101 N -2.85 4.36 -0.07 0.66 2.96 -1.20 -4.51 118.68 118.02 2r1v s LEU 101 Ca 0.35 2.60 0.02 0.00 -0.22 0.00 0.00 54.13 56.88 2r1v s LEU 101 Cb -0.12 -3.75 0.02 0.00 0.50 0.00 0.00 46.19 42.83 2r1v s LEU 101 CO 0.28 -0.59 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.98 2r1v s ILE 102 N -1.20 1.06 -0.10 6.68 1.01 -0.32 -2.20 121.20 126.13 2r1v s ILE 102 Ca 0.51 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.78 2r1v s ILE 102 Cb -0.38 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2r1v s ILE 102 CO 0.49 0.35 -0.15 0.00 0.00 0.00 0.00 174.94 175.63 2r1v s ALA 103 N 0.91 1.61 -0.01 9.38 0.00 -0.03 -0.98 121.76 132.65 2r1v s ALA 103 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2r1v s ALA 103 Cb -0.15 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 2r1v s ALA 103 CO 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 175.76 175.67 2r1v s ALA 104 N 0.92 0.59 0.07 0.00 0.00 -0.17 0.18 121.76 123.34 2r1v s ALA 104 Ca -0.08 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2r1v s ALA 104 Cb -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2r1v s ALA 104 CO -0.00 0.13 -0.21 -1.50 0.00 0.00 0.00 175.76 174.17 2r1v s ILE 105 N -0.06 1.73 0.00 0.00 2.07 -0.80 -2.10 121.20 122.04 2r1v s ILE 105 Ca 0.01 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.89 2r1v s ILE 105 Cb -0.04 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.02 2r1v s ILE 105 CO -0.00 0.10 0.00 0.00 -1.91 0.00 0.00 174.94 173.13 2r1v n ALA 106 N 1.51 0.00 0.77 1.50 0.00 -0.03 -0.67 120.51 123.59 2r1v n ALA 106 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2r1v n ALA 106 Cb 0.53 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.25 2r1v n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r1v n ALA 107 N 9.17 3.03 -0.32 0.00 0.00 -1.26 -1.74 120.51 129.40 2r1v n ALA 107 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.31 2r1v n ALA 107 Cb 0.00 -1.21 0.30 0.00 0.00 0.00 0.00 19.45 18.55 2r1v n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r1v h GLY 108 N 4.74 1.60 1.94 0.00 0.00 -1.04 -1.35 103.07 108.96 2r1v h GLY 108 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2r1v h GLY 108 CO 0.00 -0.18 0.02 -2.55 0.00 0.00 0.00 176.54 173.84 2r1v h PRO 109 N 0.54 0.00 0.00 4.80 0.11 -1.76 -1.44 132.00 134.25 2r1v h PRO 109 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2r1v h PRO 109 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2r1v h PRO 109 CO -0.46 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.12 2r1v h THR 110 N 0.00 0.00 -0.02 -1.15 1.35 -1.55 0.76 112.91 112.30 2r1v h THR 110 Ca 0.01 -0.13 -0.13 0.00 -0.55 0.00 0.00 66.41 65.61 2r1v h THR 110 Cb 0.06 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 2r1v h THR 110 CO -0.00 0.00 -0.58 0.00 -0.25 0.00 0.00 175.52 174.69 2r1v h ALA 111 N 2.03 1.01 -0.58 6.62 0.00 -1.43 -2.14 119.26 124.77 2r1v h ALA 111 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2r1v h ALA 111 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r1v h ALA 111 CO 0.00 0.72 -0.04 -0.07 0.00 0.00 0.00 179.25 179.86 2r1v h LEU 112 N 0.04 1.04 -0.23 0.00 3.38 -1.00 -2.19 115.31 116.35 2r1v h LEU 112 Ca -0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2r1v h LEU 112 Cb 1.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2r1v h LEU 112 CO 0.08 1.11 0.08 0.25 0.09 0.00 0.00 178.44 180.05 2r1v h LEU 113 N 0.94 0.34 -1.42 1.67 5.85 -1.41 0.22 115.31 121.50 2r1v h LEU 113 Ca 0.16 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2r1v h LEU 113 Cb 0.61 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2r1v h LEU 113 CO 0.04 0.45 0.49 0.00 -0.34 0.00 0.00 178.44 179.07 2r1v h ALA 114 N 0.90 1.83 -0.57 1.25 0.00 -1.23 -1.51 119.26 119.94 2r1v h ALA 114 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r1v h ALA 114 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r1v h ALA 114 CO -0.00 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.99 2r1v n HIS 115 N -4.50 1.51 -3.92 0.00 8.25 -0.84 -4.97 115.22 110.75 2r1v n HIS 115 Ca 0.12 -0.66 -0.27 0.00 -0.26 0.00 0.00 57.72 56.65 2r1v n HIS 115 Cb 0.34 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 2r1v n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r1v n GLU 116 N 0.79 -2.96 -3.88 -0.41 1.02 -0.39 -4.92 120.64 109.88 2r1v n GLU 116 Ca 0.25 0.40 -0.35 0.00 -0.02 0.00 0.00 57.16 57.44 2r1v n GLU 116 Cb 0.94 -4.43 -0.08 0.00 -0.02 0.00 0.00 31.44 27.85 2r1v n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r1v s ILE 117 N -3.89 5.20 -1.46 -3.67 -1.09 0.65 -4.59 121.20 112.35 2r1v s ILE 117 Ca 0.07 0.11 -0.04 0.00 -2.23 0.00 0.00 60.65 58.56 2r1v s ILE 117 Cb -0.03 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2r1v s ILE 117 CO 0.89 0.50 0.35 0.61 -1.23 0.00 0.00 174.94 176.06 2r1v n GLY 118 N 3.04 -0.51 3.63 6.18 0.00 -1.26 -4.67 105.19 111.61 2r1v n GLY 118 Ca -0.17 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2r1v n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r1v n PHE 119 N -4.09 1.46 0.00 1.61 0.99 -1.26 -1.70 117.46 114.47 2r1v n PHE 119 Ca -0.13 0.58 0.00 0.00 -0.00 0.00 0.00 57.45 57.90 2r1v n PHE 119 Cb 0.62 -2.28 0.00 0.00 -1.00 0.00 0.00 39.48 36.82 2r1v n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r1v n GLY 120 N 1.09 2.06 3.78 1.37 0.00 0.13 -5.02 105.19 108.60 2r1v n GLY 120 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2r1v n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r1v s SER 121 N -1.65 5.58 -0.11 1.61 0.01 -0.69 -4.64 113.70 113.82 2r1v s SER 121 Ca 0.00 1.98 -0.22 0.00 1.31 0.00 0.00 55.95 59.02 2r1v s SER 121 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2r1v s SER 121 CO 0.00 -1.31 0.66 -0.75 0.41 0.00 0.00 173.24 172.25 2r1v s LYS 122 N -3.81 4.37 0.13 12.44 2.20 -1.26 -1.90 119.74 131.90 2r1v s LYS 122 Ca 0.67 0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 57.04 2r1v s LYS 122 Cb -0.19 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2r1v s LYS 122 CO 0.35 -0.00 0.07 0.14 -0.36 0.00 0.00 175.35 175.55 2r1v s VAL 123 N 1.06 0.11 0.28 4.02 -7.23 -0.11 -4.43 120.40 114.10 2r1v s VAL 123 Ca 0.34 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2r1v s VAL 123 Cb -0.17 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.74 2r1v s VAL 123 CO 0.15 -0.49 0.06 0.28 -0.31 0.00 0.00 175.10 174.79 2r1v s THR 124 N -4.03 0.91 0.40 5.32 -1.32 -1.26 -0.67 115.64 114.98 2r1v s THR 124 Ca 0.22 -2.01 -0.13 0.00 -1.21 0.00 0.00 61.69 58.56 2r1v s THR 124 Cb 0.07 -2.64 0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2r1v s THR 124 CO 0.01 -0.07 0.76 0.42 -2.21 0.00 0.00 174.62 173.53 2r1v s THR 125 N -3.50 0.00 0.50 5.08 -4.23 -1.26 -4.36 115.64 107.87 2r1v s THR 125 Ca 0.35 -1.07 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 2r1v s THR 125 Cb 0.08 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.89 2r1v s THR 125 CO 0.13 0.00 1.22 -2.28 -0.54 0.00 0.00 174.62 173.15 2r1v s HIS 126 N -2.18 2.66 0.31 3.99 2.46 -0.71 -4.48 115.29 117.34 2r1v s HIS 126 Ca 0.18 1.49 0.07 0.00 0.47 0.00 0.00 55.06 57.27 2r1v s HIS 126 Cb -0.05 -3.49 0.76 0.00 -0.13 0.00 0.00 32.58 29.67 2r1v s HIS 126 CO 0.13 -1.93 1.79 -1.35 -2.47 0.00 0.00 174.74 170.91 2r1v h PRO 127 N 1.72 0.73 0.00 2.88 0.11 -1.93 -0.15 132.00 135.36 2r1v h PRO 127 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2r1v h PRO 127 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r1v h PRO 127 CO 0.59 0.48 0.00 1.28 -0.21 0.00 0.00 178.00 180.14 2r1v n LEU 128 N -4.73 0.00 -0.53 2.35 4.77 -1.26 -2.60 117.00 114.99 2r1v n LEU 128 Ca 0.23 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.75 2r1v n LEU 128 Cb 0.57 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2r1v n LEU 128 CO 0.22 -0.18 0.42 0.00 -1.33 0.00 0.00 177.39 176.52 2r1v n ALA 129 N -1.47 2.67 -0.00 -1.18 0.00 -0.08 -4.65 120.51 115.79 2r1v n ALA 129 Ca 0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.81 2r1v n ALA 129 Cb 0.20 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2r1v n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2r1v h LYS 130 N 2.62 -0.15 -0.72 0.00 3.64 -1.33 -1.60 116.57 119.03 2r1v h LYS 130 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2r1v h LYS 130 Cb 0.60 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 2r1v h LYS 130 CO 0.00 -0.10 0.42 -0.44 -2.27 0.00 0.00 179.45 177.06 2r1v h ASP 131 N -0.15 0.66 -0.35 4.20 3.45 -1.82 0.25 116.42 122.65 2r1v h ASP 131 Ca 0.09 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 2r1v h ASP 131 Cb 0.29 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2r1v h ASP 131 CO -0.22 0.43 0.15 0.50 -1.57 0.00 0.00 179.24 178.53 2r1v h LYS 132 N 0.79 0.51 -0.46 3.56 3.64 -1.81 -2.43 116.57 120.37 2r1v h LYS 132 Ca 0.31 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2r1v h LYS 132 Cb 0.14 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2r1v h LYS 132 CO -0.16 0.48 0.07 1.98 -2.27 0.00 0.00 179.45 179.54 2r1v h MET 133 N 0.42 0.71 -0.09 1.90 4.05 -0.80 -2.97 114.93 118.14 2r1v h MET 133 Ca 0.12 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2r1v h MET 133 Cb 0.15 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2r1v h MET 133 CO -0.01 0.68 0.00 -1.33 0.23 0.00 0.00 176.91 176.48 2r1v n MET 134 N -4.27 1.58 -1.67 0.39 2.81 0.03 -4.74 117.12 111.25 2r1v n MET 134 Ca 0.03 -0.86 -0.43 0.00 -1.81 0.00 0.00 57.70 54.63 2r1v n MET 134 Cb 0.24 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 2r1v n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2r1v s ASN 135 N -1.72 5.80 0.00 7.83 3.04 -0.93 -0.63 114.94 128.33 2r1v s ASN 135 Ca 0.34 2.06 0.00 0.00 0.04 0.00 0.00 52.86 55.31 2r1v s ASN 135 Cb 0.18 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 2r1v s ASN 135 CO 0.28 -1.66 0.00 0.61 -3.04 0.00 0.00 177.10 173.30 2r1v n GLY 136 N 5.34 0.39 3.00 1.21 0.00 -1.26 -4.50 105.19 109.37 2r1v n GLY 136 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2r1v n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1v n GLY 137 N -2.00 -0.36 0.01 -0.02 0.00 0.19 -4.91 105.19 98.11 2r1v n GLY 137 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2r1v n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r1v n HIS 138 N -4.47 0.00 -4.29 1.61 8.25 -1.26 -4.84 115.22 110.22 2r1v n HIS 138 Ca -0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.24 2r1v n HIS 138 Cb 0.59 -0.37 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 2r1v n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r1v s TYR 139 N -2.81 1.41 -0.17 4.41 2.02 -1.26 0.21 117.35 121.16 2r1v s TYR 139 Ca 0.20 -1.12 -0.02 0.00 -0.37 0.00 0.00 57.07 55.76 2r1v s TYR 139 Cb 0.19 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 2r1v s TYR 139 CO 0.52 -0.29 -0.09 0.99 -1.57 0.00 0.00 175.55 175.11 2r1v s THR 140 N -3.72 3.21 0.32 -0.71 2.01 -0.80 -4.96 115.64 110.99 2r1v s THR 140 Ca 0.33 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.51 2r1v s THR 140 Cb 0.07 -2.40 -0.10 0.00 0.01 0.00 0.00 72.50 70.08 2r1v s THR 140 CO 0.10 0.48 0.90 -0.47 -0.69 0.00 0.00 174.62 174.94 2r1v s TYR 141 N 0.81 3.60 0.04 4.92 6.14 -1.26 -0.93 117.35 130.67 2r1v s TYR 141 Ca -0.03 1.65 0.03 0.00 0.64 0.00 0.00 57.07 59.36 2r1v s TYR 141 Cb -0.15 -2.84 -0.02 0.00 0.42 0.00 0.00 41.96 39.37 2r1v s TYR 141 CO 0.01 0.17 -0.09 0.45 0.64 0.00 0.00 175.55 176.74 2r1v s SER 142 N -1.75 1.00 0.00 4.32 0.15 0.15 -4.86 113.70 112.71 2r1v s SER 142 Ca 0.51 -0.49 0.22 0.00 0.70 0.00 0.00 55.95 56.89 2r1v s SER 142 Cb -0.16 0.00 0.45 0.00 -1.71 0.00 0.00 66.02 64.60 2r1v s SER 142 CO 0.21 -0.13 1.40 -0.62 1.20 0.00 0.00 173.24 175.30 2r1v n GLU 143 N 1.66 2.51 -1.88 5.44 1.02 -1.26 -4.37 120.64 123.76 2r1v n GLU 143 Ca -0.21 -2.32 -0.39 0.00 -0.02 0.00 0.00 57.16 54.22 2r1v n GLU 143 Cb 0.55 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 2r1v n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2r1v s ASN 144 N -1.37 5.77 0.40 1.62 0.02 -1.26 -4.89 114.94 115.24 2r1v s ASN 144 Ca 0.39 2.76 0.08 0.00 -1.02 0.00 0.00 52.86 55.08 2r1v s ASN 144 Cb 0.22 -2.64 0.84 0.00 0.02 0.00 0.00 41.25 39.69 2r1v s ASN 144 CO 0.31 -1.23 1.99 0.03 0.02 0.00 0.00 177.10 178.22 2r1v h ARG 145 N 2.07 0.38 -3.73 -0.60 3.08 -1.94 -3.40 114.38 110.22 2r1v h ARG 145 Ca -0.50 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.16 2r1v h ARG 145 Cb 1.27 -0.07 -0.34 0.00 0.08 0.00 0.00 29.97 30.92 2r1v h ARG 145 CO 0.60 0.36 -0.75 0.08 -1.07 0.00 0.00 179.97 179.19 2r1v s VAL 146 N -5.11 0.17 -0.09 2.04 1.01 -1.26 -3.10 120.40 114.07 2r1v s VAL 146 Ca -0.07 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2r1v s VAL 146 Cb 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.29 2r1v s VAL 146 CO 0.73 0.14 -0.18 -0.70 0.00 0.00 0.00 175.10 175.09 2r1v s GLU 147 N 0.95 2.38 -0.19 2.72 2.56 0.32 -5.00 118.70 122.43 2r1v s GLU 147 Ca -0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 54.97 54.23 2r1v s GLU 147 Cb -0.13 -1.88 0.05 0.00 2.00 0.00 0.00 34.13 34.17 2r1v s GLU 147 CO -0.02 0.07 -0.05 0.21 -0.56 0.00 0.00 175.26 174.92 2r1v s LYS 148 N 0.59 1.51 -0.39 4.30 2.20 -1.26 -0.38 119.74 126.31 2r1v s LYS 148 Ca -0.15 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 54.81 2r1v s LYS 148 Cb -0.17 -2.24 0.11 0.00 -1.51 0.00 0.00 37.83 34.02 2r1v s LYS 148 CO 0.05 -0.50 0.11 0.34 -0.36 0.00 0.00 175.35 174.99 2r1v s ASP 149 N 1.55 4.68 1.82 1.43 3.68 -0.26 -5.00 116.67 124.57 2r1v s ASP 149 Ca -0.02 -2.37 0.00 0.00 2.13 0.00 0.00 52.55 52.30 2r1v s ASP 149 Cb -0.17 -1.64 0.00 0.00 -1.45 0.00 0.00 42.92 39.66 2r1v s ASP 149 CO -0.07 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.49 2r1v n GLY 150 N 3.98 3.65 1.13 2.66 0.00 -1.26 -1.95 105.19 113.39 2r1v n GLY 150 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2r1v n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1v n LEU 151 N 0.00 3.28 -4.15 0.99 4.77 -1.26 -4.76 117.00 115.87 2r1v n LEU 151 Ca 0.00 -1.65 -0.34 0.00 -0.03 0.00 0.00 56.01 53.99 2r1v n LEU 151 Cb 0.00 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.48 2r1v n LEU 151 CO 0.00 0.56 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.58 2r1v s ILE 152 N -1.75 2.66 -0.19 -0.08 -1.09 -0.82 -1.17 121.20 118.76 2r1v s ILE 152 Ca 0.33 -1.31 -0.00 0.00 -2.23 0.00 0.00 60.65 57.43 2r1v s ILE 152 Cb 0.21 -2.45 0.01 0.00 -1.58 0.00 0.00 42.46 38.65 2r1v s ILE 152 CO 0.16 0.06 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.55 2r1v s LEU 153 N 1.23 2.39 0.20 2.97 0.20 -0.15 -1.10 118.68 124.42 2r1v s LEU 153 Ca -0.04 -0.55 0.08 0.00 0.69 0.00 0.00 54.13 54.31 2r1v s LEU 153 Cb -0.18 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 43.97 2r1v s LEU 153 CO -0.04 0.01 -0.16 0.42 -0.29 0.00 0.00 176.35 176.29 2r1v s THR 154 N 1.26 1.83 0.23 3.68 -4.23 0.49 -1.00 115.64 117.89 2r1v s THR 154 Ca 0.03 -2.17 -0.07 0.00 -1.18 0.00 0.00 61.69 58.30 2r1v s THR 154 Cb -0.14 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2r1v s THR 154 CO -0.08 -0.52 0.32 -0.55 -0.54 0.00 0.00 174.62 173.25 2r1v s SER 155 N -3.20 0.06 -0.13 3.99 0.15 -0.89 -0.52 113.70 113.15 2r1v s SER 155 Ca 0.22 -1.16 0.06 0.00 0.70 0.00 0.00 55.95 55.77 2r1v s SER 155 Cb -0.02 0.49 -0.23 0.00 -1.71 0.00 0.00 66.02 64.55 2r1v s SER 155 CO 0.08 -1.01 0.31 0.54 1.20 0.00 0.00 173.24 174.36 2r1v n ARG 156 N -0.34 0.68 -2.01 5.44 1.74 -1.18 -0.85 116.66 120.15 2r1v n ARG 156 Ca 0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2r1v n ARG 156 Cb 0.64 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2r1v n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1v n GLY 157 N 1.84 0.54 0.28 -0.13 0.00 -1.26 -2.78 105.19 103.67 2r1v n GLY 157 Ca -0.29 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 44.95 2r1v n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r1v h PRO 158 N 0.00 0.36 0.00 1.61 0.11 -1.99 0.62 132.00 132.71 2r1v h PRO 158 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r1v h PRO 158 Cb 0.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2r1v h PRO 158 CO 0.02 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 2r1v n GLY 159 N -1.34 -0.92 0.42 -0.55 0.00 -1.26 -1.77 105.19 99.77 2r1v n GLY 159 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2r1v n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1v n THR 160 N -1.68 0.63 -0.35 2.61 -2.24 0.16 -4.71 114.28 108.71 2r1v n THR 160 Ca 0.02 -0.82 0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2r1v n THR 160 Cb 0.13 0.75 0.18 0.00 -2.10 0.00 0.00 70.33 69.28 2r1v n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r1v h SER 161 N 1.53 1.03 -0.34 3.42 0.02 -0.79 0.19 113.55 118.61 2r1v h SER 161 Ca 0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2r1v h SER 161 Cb 0.55 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2r1v h SER 161 CO 0.00 0.69 -0.03 -0.26 -1.14 0.00 0.00 176.83 176.09 2r1v h PHE 162 N 1.19 0.70 -0.73 3.45 -1.00 -1.84 0.19 116.94 118.90 2r1v h PHE 162 Ca 0.40 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 2r1v h PHE 162 Cb 0.07 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2r1v h PHE 162 CO -0.00 0.76 0.40 0.93 -1.61 0.00 0.00 178.31 178.79 2r1v h GLU 163 N 0.43 1.01 0.27 1.51 5.08 -1.79 -0.14 114.58 120.95 2r1v h GLU 163 Ca 0.09 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2r1v h GLU 163 Cb 0.51 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2r1v h GLU 163 CO 0.02 0.75 -0.13 0.35 -1.00 0.00 0.00 179.01 179.00 2r1v h PHE 164 N 1.00 -0.34 -0.73 4.33 3.57 -0.80 -1.11 116.94 122.85 2r1v h PHE 164 Ca 0.26 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2r1v h PHE 164 Cb 0.03 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2r1v h PHE 164 CO -0.00 -0.20 0.45 0.00 -2.23 0.00 0.00 178.31 176.32 2r1v h ALA 165 N 0.35 0.93 0.00 2.41 0.00 -0.68 -2.08 119.26 120.19 2r1v h ALA 165 Ca -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2r1v h ALA 165 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r1v h ALA 165 CO 0.06 0.39 -0.28 -0.07 0.00 0.00 0.00 179.25 179.35 2r1v h LEU 166 N 1.00 0.00 -0.50 0.00 3.38 -0.91 -1.28 115.31 117.00 2r1v h LEU 166 Ca 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2r1v h LEU 166 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2r1v h LEU 166 CO -0.05 0.28 -0.53 0.00 0.09 0.00 0.00 178.44 178.23 2r1v h ALA 167 N 1.72 0.68 -0.32 1.53 0.00 -0.56 -1.20 119.26 121.10 2r1v h ALA 167 Ca -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2r1v h ALA 167 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2r1v h ALA 167 CO 0.04 0.68 -0.06 0.82 0.00 0.00 0.00 179.25 180.73 2r1v h ILE 168 N 0.47 1.27 -0.60 0.00 2.04 -0.80 -1.66 117.51 118.24 2r1v h ILE 168 Ca 0.01 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2r1v h ILE 168 Cb 1.08 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2r1v h ILE 168 CO 0.10 0.35 0.38 0.58 0.00 0.00 0.00 178.15 179.57 2r1v h VAL 169 N 0.39 1.12 -0.68 1.67 2.07 -1.12 -1.46 116.25 118.24 2r1v h VAL 169 Ca 0.08 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2r1v h VAL 169 Cb 0.54 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2r1v h VAL 169 CO 0.03 0.14 0.15 -0.08 0.02 0.00 0.00 177.57 177.83 2r1v h GLU 170 N 0.77 1.08 -0.23 1.57 4.81 -1.12 0.37 114.58 121.85 2r1v h GLU 170 Ca 0.23 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2r1v h GLU 170 Cb -0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2r1v h GLU 170 CO -0.07 0.97 -0.16 0.00 -0.73 0.00 0.00 179.01 179.01 2r1v h ALA 171 N 1.13 1.30 0.05 2.92 0.00 -0.83 -0.98 119.26 122.85 2r1v h ALA 171 Ca 0.21 -0.27 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 2r1v h ALA 171 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2r1v h ALA 171 CO 0.00 0.47 -2.22 1.28 0.00 0.00 0.00 179.25 178.78 2r1v n LEU 172 N -4.20 2.69 -0.29 0.00 4.77 -0.59 -4.67 117.00 114.70 2r1v n LEU 172 Ca -0.00 0.07 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2r1v n LEU 172 Cb 0.33 -0.99 0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2r1v n LEU 172 CO 0.40 0.83 0.30 0.59 -1.33 0.00 0.00 177.39 178.18 2r1v n ASN 173 N -3.51 1.47 0.00 -1.43 5.03 0.13 -4.99 115.26 111.96 2r1v n ASN 173 Ca -0.40 -1.23 0.00 0.00 0.87 0.00 0.00 54.58 53.81 2r1v n ASN 173 Cb 0.98 0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 2r1v n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r1v n GLY 174 N 0.70 1.37 0.27 7.41 0.00 -0.37 -4.40 105.19 110.18 2r1v n GLY 174 Ca 0.05 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 2r1v n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1v h LYS 175 N 0.00 0.70 0.13 1.61 1.57 -1.89 -2.42 116.57 116.26 2r1v h LYS 175 Ca 0.00 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2r1v h LYS 175 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2r1v h LYS 175 CO 0.00 0.75 -0.10 1.49 -0.57 0.00 0.00 179.45 181.02 2r1v h GLU 176 N 0.65 -0.22 -0.75 3.15 4.57 -1.96 -0.91 114.58 119.10 2r1v h GLU 176 Ca 0.12 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2r1v h GLU 176 Cb 0.48 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2r1v h GLU 176 CO 0.02 -0.15 0.25 0.28 -1.18 0.00 0.00 179.01 178.23 2r1v h VAL 177 N -0.23 1.26 -0.50 0.32 2.07 -1.75 -1.74 116.25 115.67 2r1v h VAL 177 Ca -0.00 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2r1v h VAL 177 Cb 0.21 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2r1v h VAL 177 CO -0.01 0.35 0.33 0.00 0.02 0.00 0.00 177.57 178.27 2r1v h ALA 178 N 1.15 0.64 -0.64 1.67 0.00 -1.15 -0.67 119.26 120.25 2r1v h ALA 178 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2r1v h ALA 178 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2r1v h ALA 178 CO -0.01 0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.47 2r1v h ALA 179 N 1.19 1.06 -0.67 0.00 0.00 -0.86 -0.12 119.26 119.85 2r1v h ALA 179 Ca 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2r1v h ALA 179 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2r1v h ALA 179 CO -0.04 0.62 0.10 1.96 0.00 0.00 0.00 179.25 181.88 2r1v h GLN 180 N 0.97 1.11 -0.15 0.00 4.20 -0.90 -2.57 115.11 117.77 2r1v h GLN 180 Ca 0.20 -0.30 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 2r1v h GLN 180 Cb 0.34 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2r1v h GLN 180 CO 0.00 1.02 -0.65 0.28 -0.67 0.00 0.00 178.83 178.81 2r1v h VAL 181 N 1.03 1.33 -0.33 -0.54 2.07 -0.88 -3.32 116.25 115.61 2r1v h VAL 181 Ca 0.20 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 2r1v h VAL 181 Cb 0.46 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2r1v h VAL 181 CO 0.02 0.60 0.06 0.50 0.02 0.00 0.00 177.57 178.77 2r1v h LYS 182 N 0.41 0.54 -0.64 1.57 3.64 -0.83 -3.34 116.57 117.91 2r1v h LYS 182 Ca -0.02 -0.14 0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2r1v h LYS 182 Cb 1.23 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.86 2r1v h LYS 182 CO 0.12 0.62 -0.24 0.00 -2.27 0.00 0.00 179.45 177.68 2r1v h ALA 183 N 0.90 0.24 0.00 5.00 0.00 -1.56 -0.86 119.26 122.99 2r1v h ALA 183 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2r1v h ALA 183 Cb 0.33 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2r1v h ALA 183 CO 0.00 -0.53 0.00 -2.30 0.00 0.00 0.00 179.25 176.43 2r1v n PRO 184 N -5.45 0.06 0.24 0.00 -0.02 -1.25 -2.99 135.00 125.59 2r1v n PRO 184 Ca 0.07 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2r1v n PRO 184 Cb 0.35 -1.64 0.33 0.00 -0.02 0.00 0.00 33.50 32.53 2r1v n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r1v h LEU 185 N 0.00 0.00 -1.55 2.45 3.38 -1.31 -3.47 115.31 114.80 2r1v h LEU 185 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2r1v h LEU 185 Cb 0.21 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.09 2r1v h LEU 185 CO 0.00 0.01 -0.61 0.52 0.09 0.00 0.00 178.44 178.44 2r1v n VAL 186 N -3.10 -4.42 -2.16 1.22 0.31 -1.16 -5.02 118.33 104.00 2r1v n VAL 186 Ca 0.03 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 63.74 2r1v n VAL 186 Cb 0.46 -4.35 0.02 0.00 -0.91 0.00 0.00 33.84 29.07 2r1v n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r1v s LEU 187 N -5.67 3.22 0.00 7.52 1.43 -1.26 -5.18 118.68 118.73 2r1v s LEU 187 Ca 0.09 1.06 0.19 0.00 -1.03 0.00 0.00 54.13 54.44 2r1v s LEU 187 Cb -0.04 -3.96 1.12 0.00 0.03 0.00 0.00 46.19 43.34 2r1v s LEU 187 CO 0.60 -1.00 1.52 0.29 0.23 0.00 0.00 176.35 177.99