#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 6.93 0.59 0.00 0.01 -1.26 -5.05 113.70 114.91 2r1v s SER 3 Ca 0.00 1.70 -0.14 0.00 1.31 0.00 0.00 55.95 58.83 2r1v s SER 3 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2r1v s SER 3 CO 0.00 -0.37 1.02 -0.54 0.41 0.00 0.00 173.24 173.76 2r1v s LYS 4 N -3.15 3.62 -0.02 12.44 -0.14 -1.26 -4.89 119.74 126.34 2r1v s LYS 4 Ca 0.62 0.90 0.06 0.00 -1.36 0.00 0.00 55.97 56.19 2r1v s LYS 4 Cb -0.10 -2.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 2r1v s LYS 4 CO 0.14 -0.55 -0.20 -0.98 -0.76 0.00 0.00 175.35 173.00 2r1v s ARG 5 N -4.64 1.63 -0.02 1.68 1.70 -1.26 -1.03 118.95 117.02 2r1v s ARG 5 Ca 0.58 -0.71 0.06 0.00 -0.47 0.00 0.00 55.73 55.18 2r1v s ARG 5 Cb -0.11 -1.57 -0.01 0.00 -0.57 0.00 0.00 34.95 32.68 2r1v s ARG 5 CO 0.44 0.42 -0.19 0.00 -1.08 0.00 0.00 175.30 174.90 2r1v s ALA 6 N -0.45 1.56 -0.21 7.88 0.00 0.00 -0.45 121.76 130.09 2r1v s ALA 6 Ca 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2r1v s ALA 6 Cb -0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2r1v s ALA 6 CO -0.01 0.38 -0.06 -1.17 0.00 0.00 0.00 175.76 174.91 2r1v s LEU 7 N -0.42 2.84 -0.26 0.00 2.96 -0.30 -0.69 118.68 122.81 2r1v s LEU 7 Ca 0.07 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2r1v s LEU 7 Cb -0.07 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2r1v s LEU 7 CO -0.01 -0.01 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.32 2r1v s VAL 8 N 1.40 3.31 -0.34 1.68 1.01 -0.39 0.43 120.40 127.51 2r1v s VAL 8 Ca 0.05 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2r1v s VAL 8 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2r1v s VAL 8 CO -0.04 0.19 0.69 -0.63 0.00 0.00 0.00 175.10 175.32 2r1v s ILE 9 N 1.41 4.85 -0.27 2.22 1.01 -0.98 -0.62 121.20 128.82 2r1v s ILE 9 Ca 0.02 0.82 -0.07 0.00 0.00 0.00 0.00 60.65 61.41 2r1v s ILE 9 Cb -0.16 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 2r1v s ILE 9 CO -0.02 -0.28 0.07 -0.22 0.00 0.00 0.00 174.94 174.49 2r1v s LEU 10 N 2.81 3.59 0.27 2.97 2.96 0.75 -4.39 118.68 127.65 2r1v s LEU 10 Ca 0.27 -0.40 0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2r1v s LEU 10 Cb -0.14 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2r1v s LEU 10 CO 0.14 -0.10 -0.19 0.00 -1.32 0.00 0.00 176.35 174.89 2r1v s ALA 11 N 1.57 2.66 0.29 5.97 0.00 -1.26 -1.02 121.76 129.98 2r1v s ALA 11 Ca 0.05 -1.86 -0.30 0.00 0.00 0.00 0.00 51.96 49.85 2r1v s ALA 11 Cb -0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.62 2r1v s ALA 11 CO 0.03 0.24 1.44 1.17 0.00 0.00 0.00 175.76 178.63 2r1v n LYS 12 N -0.60 2.30 -0.60 0.00 4.81 -1.26 -1.65 118.16 121.16 2r1v n LYS 12 Ca -0.05 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2r1v n LYS 12 Cb 0.60 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.16 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 1.63 0.77 3.76 3.14 0.00 -0.82 -3.36 105.19 110.31 2r1v n GLY 13 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.80 2.74 -0.33 4.61 0.00 -0.66 -2.39 121.76 122.93 2r1v s ALA 14 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2r1v s ALA 14 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2r1v s ALA 14 CO 0.00 -0.92 1.25 -2.00 0.00 0.00 0.00 175.76 174.09 2r1v s GLU 15 N -3.09 3.89 0.43 0.00 -6.30 -0.58 -0.41 118.70 112.65 2r1v s GLU 15 Ca 0.71 1.10 0.11 0.00 -2.50 0.00 0.00 54.97 54.40 2r1v s GLU 15 Cb -0.29 -3.87 0.97 0.00 0.00 0.00 0.00 34.13 30.95 2r1v s GLU 15 CO 0.33 -1.15 2.04 1.05 0.02 0.00 0.00 175.26 177.55 2r1v h GLU 16 N 9.16 0.43 -0.30 4.30 9.09 -1.91 -2.00 114.58 133.35 2r1v h GLU 16 Ca -0.25 -0.03 -0.18 0.00 0.05 0.00 0.00 59.36 58.96 2r1v h GLU 16 Cb 1.09 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2r1v h GLU 16 CO 1.05 0.28 -0.51 0.52 0.05 0.00 0.00 179.01 180.40 2r1v h MET 17 N 0.44 0.86 0.00 1.06 2.86 -1.99 0.10 114.93 118.27 2r1v h MET 17 Ca 0.19 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2r1v h MET 17 Cb 0.19 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2r1v h MET 17 CO -0.05 1.16 0.00 0.39 1.06 0.00 0.00 176.91 179.48 2r1v n GLU 18 N -4.01 0.10 -0.11 1.72 1.02 -0.87 -1.77 120.64 116.72 2r1v n GLU 18 Ca -0.04 0.29 -0.20 0.00 -0.02 0.00 0.00 57.16 57.20 2r1v n GLU 18 Cb 0.61 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.87 1.51 -0.23 2.62 -1.04 -0.81 -4.39 114.28 110.07 2r1v n THR 19 Ca 0.03 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.05 61.86 2r1v n THR 19 Cb 0.24 -2.09 0.03 0.00 -1.82 0.00 0.00 70.33 66.69 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 1.27 -0.18 12.58 2.07 -0.99 -2.57 116.25 127.42 2r1v h VAL 20 Ca -0.37 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 2r1v h VAL 20 Cb 1.26 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2r1v h VAL 20 CO -0.22 0.41 0.10 0.40 0.02 0.00 0.00 177.57 178.28 2r1v h ILE 21 N 1.03 1.10 -0.49 4.57 2.04 -1.57 -0.17 117.51 124.02 2r1v h ILE 21 Ca 0.19 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 2r1v h ILE 21 Cb 0.49 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2r1v h ILE 21 CO 0.02 0.09 -0.11 -0.65 0.00 0.00 0.00 178.15 177.50 2r1v h PRO 22 N 0.20 0.90 -0.12 2.37 0.11 -1.76 -1.10 132.00 132.61 2r1v h PRO 22 Ca 0.06 -0.32 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2r1v h PRO 22 Cb 0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2r1v h PRO 22 CO -0.01 0.97 0.07 0.28 -0.21 0.00 0.00 178.00 179.10 2r1v h VAL 23 N 0.81 1.07 0.29 3.15 2.07 -1.26 -0.71 116.25 121.66 2r1v h VAL 23 Ca 0.13 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2r1v h VAL 23 Cb 0.64 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2r1v h VAL 23 CO 0.04 0.06 -0.14 -0.78 0.02 0.00 0.00 177.57 176.78 2r1v h ASP 24 N 0.12 -0.33 -0.94 0.57 1.82 -0.95 -2.02 116.42 114.69 2r1v h ASP 24 Ca 0.04 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2r1v h ASP 24 Cb 0.04 0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 2r1v h ASP 24 CO -0.01 -0.17 0.57 0.58 -1.61 0.00 0.00 179.24 178.60 2r1v h VAL 25 N -0.47 1.26 -0.34 2.25 2.07 -1.17 -0.82 116.25 119.03 2r1v h VAL 25 Ca -0.04 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 2r1v h VAL 25 Cb 0.36 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2r1v h VAL 25 CO 0.07 0.27 -0.23 0.24 0.02 0.00 0.00 177.57 177.94 2r1v h MET 26 N 1.29 0.65 -0.15 1.57 2.86 -1.07 -2.14 114.93 117.94 2r1v h MET 26 Ca 0.34 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2r1v h MET 26 Cb -0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2r1v h MET 26 CO -0.06 0.83 -0.42 0.00 1.06 0.00 0.00 176.91 178.31 2r1v h ARG 27 N 0.57 0.35 0.00 1.72 3.08 -0.84 -1.28 114.38 117.99 2r1v h ARG 27 Ca 0.08 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2r1v h ARG 27 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2r1v h ARG 27 CO 0.05 0.71 -0.16 0.00 -1.07 0.00 0.00 179.97 179.51 2r1v h ARG 28 N 0.29 0.00 -0.06 0.04 3.08 -0.76 -1.53 114.38 115.44 2r1v h ARG 28 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2r1v h ARG 28 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2r1v h ARG 28 CO 0.07 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 2r1v n ALA 29 N -2.39 2.58 -0.99 0.04 0.00 -0.64 -4.88 120.51 114.23 2r1v n ALA 29 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2r1v n ALA 29 Cb 0.25 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.97 0.44 3.79 0.00 0.00 -0.57 -5.02 105.19 104.79 2r1v n GLY 30 Ca 0.16 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 4.54 -0.64 -0.61 1.01 -0.58 -4.59 121.20 118.33 2r1v s ILE 31 Ca 0.00 1.50 -0.24 0.00 0.00 0.00 0.00 60.65 61.91 2r1v s ILE 31 Cb 0.00 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.48 2r1v s ILE 31 CO 0.00 0.53 1.04 -0.75 0.00 0.00 0.00 174.94 175.76 2r1v s LYS 32 N -1.06 3.22 -0.18 2.79 2.36 -0.20 -4.25 119.74 122.42 2r1v s LYS 32 Ca 0.33 -0.47 -0.09 0.00 -2.55 0.00 0.00 55.97 53.19 2r1v s LYS 32 Cb -0.21 -4.15 -0.05 0.00 -1.05 0.00 0.00 37.83 32.37 2r1v s LYS 32 CO 0.23 -1.78 0.13 0.08 1.55 0.00 0.00 175.35 175.55 2r1v s VAL 33 N 4.45 5.40 -0.26 4.02 1.01 -1.26 -0.82 120.40 132.94 2r1v s VAL 33 Ca 0.29 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 2r1v s VAL 33 Cb -0.13 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2r1v s VAL 33 CO 0.15 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 174.79 2r1v s THR 34 N -0.04 2.80 -0.53 3.92 2.01 0.14 -4.96 115.64 118.98 2r1v s THR 34 Ca 0.10 -1.15 -0.23 0.00 0.31 0.00 0.00 61.69 60.72 2r1v s THR 34 Cb -0.11 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 69.97 2r1v s THR 34 CO -0.00 0.13 0.87 -0.69 -0.69 0.00 0.00 174.62 174.24 2r1v s VAL 35 N 1.29 4.50 -0.21 3.82 1.01 -1.26 -1.26 120.40 128.28 2r1v s VAL 35 Ca -0.02 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 2r1v s VAL 35 Cb -0.17 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2r1v s VAL 35 CO -0.04 -1.01 0.09 0.00 0.00 0.00 0.00 175.10 174.14 2r1v s ALA 36 N 3.66 3.39 -0.14 5.51 0.00 0.21 -0.06 121.76 134.33 2r1v s ALA 36 Ca 0.28 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2r1v s ALA 36 Cb -0.13 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 2r1v s ALA 36 CO 0.19 -0.07 1.00 0.20 0.00 0.00 0.00 175.76 177.08 2r1v s GLY 37 N 0.83 2.19 0.12 0.00 0.00 -0.01 -0.17 107.32 110.29 2r1v s GLY 37 Ca 0.04 0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.87 2r1v s GLY 37 CO 0.02 1.95 1.74 -2.00 0.00 0.00 0.00 173.10 174.82 2r1v h LEU 38 N 8.35 0.01 -0.51 0.66 5.85 -1.42 -0.05 115.31 128.20 2r1v h LEU 38 Ca -0.28 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2r1v h LEU 38 Cb 1.13 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2r1v h LEU 38 CO 0.88 0.03 -0.00 0.00 -0.34 0.00 0.00 178.44 179.02 2r1v h ALA 39 N 1.14 1.00 0.00 1.25 0.00 -1.93 -3.42 119.26 117.30 2r1v h ALA 39 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r1v h ALA 39 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r1v h ALA 39 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2r1v n GLY 40 N 0.73 0.05 0.09 0.00 0.00 -1.06 -4.92 105.19 100.08 2r1v n GLY 40 Ca 0.03 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.95 2r1v n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1v h LYS 41 N 0.00 0.00 -7.20 1.61 1.57 -1.84 -3.33 116.57 107.38 2r1v h LYS 41 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2r1v h LYS 41 Cb 0.00 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.46 2r1v h LYS 41 CO 0.00 0.00 0.37 -0.51 -0.57 0.00 0.00 179.45 178.74 2r1v s ASP 42 N -4.60 4.32 0.64 0.86 -0.00 -1.26 -4.53 116.67 112.09 2r1v s ASP 42 Ca 0.06 2.23 -0.18 0.00 -0.00 0.00 0.00 52.55 54.66 2r1v s ASP 42 Cb 0.12 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.45 2r1v s ASP 42 CO 0.70 -2.17 1.29 -0.81 -0.00 0.00 0.00 175.17 174.18 2r1v n PRO 43 N -2.82 1.15 -4.59 8.23 -0.04 -1.26 -4.57 135.00 131.10 2r1v n PRO 43 Ca 0.12 0.45 -0.33 0.00 -0.04 0.00 0.00 63.50 63.70 2r1v n PRO 43 Cb 0.51 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.31 2r1v n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r1v s VAL 44 N -1.38 3.50 -0.47 0.52 1.01 0.29 -4.94 120.40 118.92 2r1v s VAL 44 Ca 0.82 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 62.06 2r1v s VAL 44 Cb -0.38 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.53 2r1v s VAL 44 CO 0.41 0.51 0.84 -1.58 0.00 0.00 0.00 175.10 175.28 2r1v s GLN 45 N 0.28 3.40 0.95 2.72 0.74 -1.26 -1.73 119.66 124.76 2r1v s GLN 45 Ca -0.06 -0.12 -0.14 0.00 0.05 0.00 0.00 55.36 55.09 2r1v s GLN 45 Cb -0.15 -3.97 0.17 0.00 1.10 0.00 0.00 33.01 30.16 2r1v s GLN 45 CO 0.04 -1.22 1.20 0.00 -0.55 0.00 0.00 175.29 174.76 2r1v h SER 47 N -1.61 0.46 -0.75 0.00 4.64 -0.85 -0.75 113.55 114.69 2r1v h SER 47 Ca -0.47 0.05 -0.48 0.00 -0.47 0.00 0.00 61.79 60.43 2r1v h SER 47 Cb 1.30 -0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 63.08 2r1v h SER 47 CO 0.51 0.17 0.17 0.54 -0.87 0.00 0.00 176.83 177.35 2r1v n ARG 48 N -4.55 2.58 -0.97 4.77 3.00 -1.26 -4.93 116.66 115.29 2r1v n ARG 48 Ca 0.20 -3.42 0.00 0.00 -0.01 0.00 0.00 57.85 54.62 2r1v n ARG 48 Cb 0.70 -2.13 0.00 0.00 0.00 0.00 0.00 32.46 31.03 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 -0.97 -5.10 -4.72 0.55 8.00 -0.29 -4.97 116.55 109.04 2r1v n ASP 49 Ca 0.49 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.58 2r1v n ASP 49 Cb 1.01 -2.95 -0.03 0.00 -0.02 0.00 0.00 41.12 39.13 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 -1.18 4.03 -0.30 2.53 1.01 -1.26 -4.71 120.40 120.51 2r1v s VAL 50 Ca 0.00 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 2r1v s VAL 50 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2r1v s VAL 50 CO 0.00 0.16 0.20 -0.69 0.00 0.00 0.00 175.10 174.77 2r1v s VAL 51 N 0.71 5.21 -0.10 2.92 1.01 -1.26 -1.00 120.40 127.89 2r1v s VAL 51 Ca 0.56 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2r1v s VAL 51 Cb -0.29 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2r1v s VAL 51 CO 0.31 0.15 -0.16 -0.63 0.00 0.00 0.00 175.10 174.76 2r1v s ILE 52 N 1.73 2.81 -0.32 2.22 1.01 -0.70 -4.92 121.20 123.03 2r1v s ILE 52 Ca 0.06 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2r1v s ILE 52 Cb -0.17 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2r1v s ILE 52 CO 0.10 0.55 0.32 0.00 0.00 0.00 0.00 174.94 175.91 2r1v s PRO 54 N 1.94 1.77 0.39 0.00 0.04 -1.26 -4.93 135.00 132.95 2r1v s PRO 54 Ca 0.11 1.39 0.20 0.00 0.04 0.00 0.00 61.00 62.73 2r1v s PRO 54 Cb -0.16 -1.83 0.73 0.00 0.04 0.00 0.00 34.50 33.28 2r1v s PRO 54 CO 0.11 -2.04 1.75 -0.44 0.04 0.00 0.00 177.00 176.42 2r1v h ASP 55 N -1.30 0.00 -5.59 6.66 3.32 -0.85 -3.47 116.42 115.19 2r1v h ASP 55 Ca -0.44 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.87 2r1v h ASP 55 Cb 1.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 2r1v h ASP 55 CO 0.47 0.33 0.70 0.00 -1.72 0.00 0.00 179.24 179.02 2r1v s ALA 56 N -3.61 -1.98 0.53 3.45 0.00 -1.11 -5.00 121.76 114.04 2r1v s ALA 56 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2r1v s ALA 56 Cb 0.11 0.61 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 2r1v s ALA 56 CO 0.67 -1.07 0.94 -1.54 0.00 0.00 0.00 175.76 174.77 2r1v s SER 57 N -3.21 6.41 0.27 0.00 1.04 -1.26 -0.83 113.70 116.13 2r1v s SER 57 Ca 0.18 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 2r1v s SER 57 Cb 0.01 -2.43 0.37 0.00 0.10 0.00 0.00 66.02 64.07 2r1v s SER 57 CO 0.00 -0.66 1.77 0.25 0.98 0.00 0.00 173.24 175.58 2r1v h LEU 58 N 0.41 0.72 -0.80 2.42 5.85 -1.25 -0.40 115.31 122.26 2r1v h LEU 58 Ca -0.46 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.16 2r1v h LEU 58 Cb 1.19 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 2r1v h LEU 58 CO 0.62 0.79 0.47 -0.08 -0.34 0.00 0.00 178.44 179.90 2r1v h GLU 59 N 0.71 0.82 0.16 1.25 4.81 -1.88 0.26 114.58 120.71 2r1v h GLU 59 Ca 0.14 -0.05 -0.30 0.00 -0.13 0.00 0.00 59.36 59.02 2r1v h GLU 59 Cb 0.44 -0.19 0.03 0.00 0.63 0.00 0.00 28.75 29.66 2r1v h GLU 59 CO 0.02 0.54 -1.31 -0.44 -0.73 0.00 0.00 179.01 177.10 2r1v h ASP 60 N 0.85 0.79 -0.51 1.04 3.32 -1.87 -3.30 116.42 116.74 2r1v h ASP 60 Ca 0.36 -0.77 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 2r1v h ASP 60 Cb 0.22 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2r1v h ASP 60 CO -0.19 1.59 0.20 0.00 -1.72 0.00 0.00 179.24 179.11 2r1v h ALA 61 N 0.32 1.31 0.00 3.45 0.00 -0.65 -1.94 119.26 121.74 2r1v h ALA 61 Ca -0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2r1v h ALA 61 Cb 1.99 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2r1v h ALA 61 CO 0.24 0.51 -0.04 -0.22 0.00 0.00 0.00 179.25 179.74 2r1v h LYS 62 N 0.80 0.00 0.00 0.00 3.64 -0.56 -0.97 116.57 119.48 2r1v h LYS 62 Ca 0.19 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2r1v h LYS 62 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2r1v h LYS 62 CO -0.01 0.04 -0.06 -0.22 -2.27 0.00 0.00 179.45 176.93 2r1v h LYS 63 N 0.00 0.00 -0.65 1.90 3.64 -1.43 -3.17 116.57 116.86 2r1v h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r1v h LYS 63 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2r1v h LYS 63 CO 0.01 0.06 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 2r1v n GLU 64 N -3.13 4.10 -1.28 1.90 -0.58 -0.37 -4.96 120.64 116.32 2r1v n GLU 64 Ca 0.03 -2.62 -0.29 0.00 -0.42 0.00 0.00 57.16 53.86 2r1v n GLU 64 Cb 0.48 -2.08 0.23 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.63 -2.40 3.92 0.62 0.00 -1.20 -4.85 105.19 101.91 2r1v n GLY 65 Ca 0.23 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 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 -5.57 3.20 0.11 1.61 0.04 -1.26 -5.14 135.00 127.99 2r1v s PRO 66 Ca 0.71 0.03 0.07 0.00 0.04 0.00 0.00 61.00 61.85 2r1v s PRO 66 Cb -0.05 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2r1v s PRO 66 CO 0.53 -0.45 -0.06 0.71 0.04 0.00 0.00 177.00 177.77 2r1v s TYR 67 N -2.84 2.81 -0.26 0.56 1.51 -1.26 -4.94 117.35 112.93 2r1v s TYR 67 Ca 0.51 -0.12 0.28 0.00 -1.01 0.00 0.00 57.07 56.72 2r1v s TYR 67 Cb -0.10 -1.45 0.97 0.00 -0.11 0.00 0.00 41.96 41.27 2r1v s TYR 67 CO 0.44 0.45 1.81 -0.44 -1.11 0.00 0.00 175.55 176.71 2r1v h ASP 68 N 3.43 0.00 -3.98 2.29 5.19 -1.13 -3.44 116.42 118.77 2r1v h ASP 68 Ca -0.48 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.87 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 0.55 0.00 0.05 0.54 -3.12 0.00 0.00 179.24 177.26 2r1v s VAL 69 N -3.41 0.00 -0.18 -1.35 0.11 -1.15 -3.22 120.40 111.20 2r1v s VAL 69 Ca 0.04 -0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2r1v s VAL 69 Cb 0.09 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2r1v s VAL 69 CO 0.55 -0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.53 2r1v s VAL 70 N 0.33 3.10 -0.17 2.04 1.01 -0.94 -1.15 120.40 124.62 2r1v s VAL 70 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2r1v s VAL 70 Cb -0.04 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2r1v s VAL 70 CO 0.01 0.48 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 2r1v s VAL 71 N 0.94 3.84 -0.32 2.92 1.01 0.17 -1.09 120.40 127.88 2r1v s VAL 71 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2r1v s VAL 71 Cb -0.15 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.59 2r1v s VAL 71 CO -0.00 0.48 0.04 -0.76 0.00 0.00 0.00 175.10 174.85 2r1v s LEU 72 N 0.54 4.11 0.90 3.92 1.43 0.11 -2.33 118.68 127.35 2r1v s LEU 72 Ca -0.03 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.64 2r1v s LEU 72 Cb -0.14 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.45 2r1v s LEU 72 CO 0.03 -0.30 1.09 -2.84 0.23 0.00 0.00 176.35 174.56 2r1v s PRO 73 N 1.27 1.22 0.00 1.29 0.02 -1.26 -1.90 135.00 135.64 2r1v s PRO 73 Ca -0.03 0.80 0.00 0.00 0.02 0.00 0.00 61.00 61.78 2r1v s PRO 73 Cb -0.20 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2r1v s PRO 73 CO -0.01 -2.26 0.00 0.41 -0.33 0.00 0.00 177.00 174.81 2r1v n GLY 74 N -1.15 1.29 0.00 0.52 0.00 -1.06 -4.07 105.19 100.73 2r1v n GLY 74 Ca 0.07 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 1.34 0.38 -0.02 0.00 -1.26 -1.53 105.19 109.10 2r1v n GLY 75 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.30 0.01 1.61 -0.26 -1.95 0.25 115.58 113.94 2r1v h ASN 76 Ca 0.00 0.20 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 2r1v h ASN 76 Cb 0.00 0.57 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2r1v h ASN 76 CO 0.00 -0.37 -0.30 -0.07 -1.06 0.00 0.00 177.43 175.64 2r1v h LEU 77 N -0.35 0.44 -0.22 1.61 4.07 -1.89 -1.90 115.31 117.06 2r1v h LEU 77 Ca 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2r1v h LEU 77 Cb 0.58 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2r1v h LEU 77 CO -0.52 0.72 0.02 1.23 -1.08 0.00 0.00 178.44 178.81 2r1v h GLY 78 N 1.05 0.41 1.71 0.83 0.00 -0.98 -1.99 103.07 104.10 2r1v h GLY 78 Ca 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2r1v h GLY 78 CO 0.05 0.27 -0.09 0.00 0.00 0.00 0.00 176.54 176.77 2r1v h ALA 79 N 0.82 1.42 -0.47 3.60 0.00 -0.42 -1.49 119.26 122.72 2r1v h ALA 79 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2r1v h ALA 79 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2r1v h ALA 79 CO 0.01 0.40 0.16 0.37 0.00 0.00 0.00 179.25 180.19 2r1v h GLN 80 N 0.34 0.73 -0.63 0.00 5.75 -1.14 0.55 115.11 120.71 2r1v h GLN 80 Ca 0.07 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2r1v h GLN 80 Cb 0.39 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2r1v h GLN 80 CO 0.02 0.68 0.14 -0.91 -2.65 0.00 0.00 178.83 176.11 2r1v h ASN 81 N 0.63 0.95 -0.56 -0.69 2.35 -0.75 -1.90 115.58 115.60 2r1v h ASN 81 Ca 0.15 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2r1v h ASN 81 Cb 0.25 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2r1v h ASN 81 CO -0.01 0.92 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.61 2r1v h LEU 82 N 0.95 1.01 -1.61 1.61 3.38 -0.94 -2.71 115.31 117.01 2r1v h LEU 82 Ca 0.20 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2r1v h LEU 82 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2r1v h LEU 82 CO 0.00 1.06 -0.22 0.28 0.09 0.00 0.00 178.44 179.66 2r1v h SER 83 N 0.94 0.00 0.53 -0.43 0.02 -0.47 -2.86 113.55 111.28 2r1v h SER 83 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2r1v h SER 83 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2r1v h SER 83 CO 0.03 0.22 -0.62 -0.62 -1.14 0.00 0.00 176.83 174.70 2r1v n GLU 84 N -3.96 0.09 -2.64 3.45 1.02 -0.75 -4.79 120.64 113.06 2r1v n GLU 84 Ca -0.02 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2r1v n GLU 84 Cb 0.30 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 -3.34 7.17 0.28 1.62 0.15 -1.04 -4.93 113.70 113.60 2r1v s SER 85 Ca 0.09 1.54 0.10 0.00 0.70 0.00 0.00 55.95 58.38 2r1v s SER 85 Cb 0.16 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.30 2r1v s SER 85 CO 0.73 -0.54 1.62 0.00 1.20 0.00 0.00 173.24 176.25 2r1v h ALA 86 N 7.30 1.00 -0.52 5.45 0.00 -1.91 -2.34 119.26 128.25 2r1v h ALA 86 Ca -0.28 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2r1v h ALA 86 Cb 1.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2r1v h ALA 86 CO 0.90 0.74 0.00 0.00 0.00 0.00 0.00 179.25 180.89 2r1v h ALA 87 N 1.38 0.70 -0.56 0.00 0.00 -1.95 -2.14 119.26 116.68 2r1v h ALA 87 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2r1v h ALA 87 Cb 1.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2r1v h ALA 87 CO 0.08 0.51 0.11 0.28 0.00 0.00 0.00 179.25 180.22 2r1v h VAL 88 N 0.78 1.25 -0.39 0.00 2.07 -1.82 -1.62 116.25 116.52 2r1v h VAL 88 Ca 0.15 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2r1v h VAL 88 Cb 0.52 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2r1v h VAL 88 CO 0.03 0.35 0.07 0.50 0.02 0.00 0.00 177.57 178.53 2r1v h LYS 89 N 0.82 0.19 -0.36 1.57 3.64 -1.18 -0.24 116.57 121.02 2r1v h LYS 89 Ca 0.17 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2r1v h LYS 89 Cb 0.39 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2r1v h LYS 89 CO 0.01 0.13 0.12 1.49 -2.27 0.00 0.00 179.45 178.93 2r1v h GLU 90 N 0.20 0.55 -0.59 1.90 4.81 -1.18 -1.09 114.58 119.17 2r1v h GLU 90 Ca 0.19 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2r1v h GLU 90 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2r1v h GLU 90 CO -0.26 0.56 0.38 0.82 -0.73 0.00 0.00 179.01 179.78 2r1v h ILE 91 N 0.43 1.13 -0.42 2.32 2.04 -0.86 -0.62 117.51 121.52 2r1v h ILE 91 Ca 0.12 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 2r1v h ILE 91 Cb 0.23 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2r1v h ILE 91 CO -0.01 0.14 -0.31 -0.07 0.00 0.00 0.00 178.15 177.90 2r1v h LEU 92 N 0.77 1.00 -0.64 1.44 3.38 -0.93 -1.14 115.31 119.19 2r1v h LEU 92 Ca 0.22 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2r1v h LEU 92 Cb -0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2r1v h LEU 92 CO -0.06 1.22 0.19 0.11 0.09 0.00 0.00 178.44 179.99 2r1v h LYS 93 N 0.80 1.01 -0.47 1.13 1.57 -0.96 0.26 116.57 119.90 2r1v h LYS 93 Ca 0.08 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2r1v h LYS 93 Cb 0.90 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2r1v h LYS 93 CO 0.08 0.89 0.12 1.49 -0.57 0.00 0.00 179.45 181.46 2r1v h GLU 94 N 0.93 0.75 -0.64 3.15 4.57 -1.01 0.04 114.58 122.37 2r1v h GLU 94 Ca 0.21 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2r1v h GLU 94 Cb 0.31 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2r1v h GLU 94 CO -0.00 0.74 0.25 0.37 -1.18 0.00 0.00 179.01 179.18 2r1v h GLN 95 N 0.63 0.96 -0.53 1.92 5.75 -0.91 -0.68 115.11 122.26 2r1v h GLN 95 Ca 0.15 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2r1v h GLN 95 Cb 0.32 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2r1v h GLN 95 CO 0.00 0.82 0.14 1.49 -2.65 0.00 0.00 178.83 178.62 2r1v h GLU 96 N 0.90 0.84 -0.64 1.69 4.81 -0.75 0.27 114.58 121.70 2r1v h GLU 96 Ca 0.21 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2r1v h GLU 96 Cb 0.22 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2r1v h GLU 96 CO -0.02 0.80 0.33 -0.91 -0.73 0.00 0.00 179.01 178.48 2r1v h ASN 97 N 0.74 0.82 0.00 1.04 -0.26 -0.63 -1.89 115.58 115.41 2r1v h ASN 97 Ca 0.17 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2r1v h ASN 97 Cb 0.33 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2r1v h ASN 97 CO 0.00 0.71 0.00 0.54 -1.06 0.00 0.00 177.43 177.62 2r1v n ARG 98 N -4.51 0.85 -3.31 0.81 1.74 -0.29 -4.88 116.66 107.06 2r1v n ARG 98 Ca 0.05 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 2r1v n ARG 98 Cb 0.11 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.15 2r1v n ARG 98 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2r1v n LYS 99 N -0.97 -6.16 -4.00 5.56 5.02 -0.71 -5.01 118.16 111.89 2r1v n LYS 99 Ca 0.19 0.71 -0.27 0.00 -2.02 0.00 0.00 58.31 56.93 2r1v n LYS 99 Cb 0.09 -5.36 -0.04 0.00 -0.02 0.00 0.00 35.03 29.70 2r1v n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2r1v s GLY 100 N -3.73 1.75 0.34 0.72 0.00 0.90 -5.03 107.32 102.27 2r1v s GLY 100 Ca 0.24 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 2r1v s GLY 100 CO 0.62 -1.09 1.27 -2.27 0.00 0.00 0.00 173.10 171.63 2r1v s LEU 101 N -3.11 4.39 -0.08 0.66 2.96 -1.20 -4.53 118.68 117.77 2r1v s LEU 101 Ca 0.33 2.60 0.01 0.00 -0.22 0.00 0.00 54.13 56.86 2r1v s LEU 101 Cb -0.11 -3.72 0.02 0.00 0.50 0.00 0.00 46.19 42.88 2r1v s LEU 101 CO 0.26 -0.54 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.01 2r1v s ILE 102 N -1.18 1.08 -0.10 6.68 1.01 -0.32 -2.22 121.20 126.15 2r1v s ILE 102 Ca 0.50 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2r1v s ILE 102 Cb -0.38 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2r1v s ILE 102 CO 0.50 0.35 -0.16 0.00 0.00 0.00 0.00 174.94 175.63 2r1v s ALA 103 N 0.96 1.65 -0.01 9.38 0.00 -0.25 -0.95 121.76 132.54 2r1v s ALA 103 Ca -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2r1v s ALA 103 Cb -0.15 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 2r1v s ALA 103 CO 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 175.76 175.73 2r1v s ALA 104 N 0.81 0.52 0.06 0.00 0.00 -0.16 0.06 121.76 123.05 2r1v s ALA 104 Ca -0.10 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 51.71 2r1v s ALA 104 Cb -0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2r1v s ALA 104 CO 0.01 0.10 -0.21 -1.50 0.00 0.00 0.00 175.76 174.17 2r1v s ILE 105 N 0.00 1.70 0.00 0.00 2.07 -0.80 -2.17 121.20 122.01 2r1v s ILE 105 Ca 0.00 -1.31 0.00 0.00 -1.41 0.00 0.00 60.65 57.93 2r1v s ILE 105 Cb -0.04 -1.50 0.00 0.00 0.13 0.00 0.00 42.46 41.05 2r1v s ILE 105 CO -0.00 0.13 0.00 0.00 -1.91 0.00 0.00 174.94 173.16 2r1v n ALA 106 N 1.61 0.00 0.66 1.50 0.00 0.11 -0.84 120.51 123.55 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 0.25 0.00 0.00 0.00 0.00 19.45 20.24 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 9.25 2.84 -0.30 0.00 0.00 -1.26 -1.73 120.51 129.31 2r1v n ALA 107 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.36 2r1v n ALA 107 Cb 0.00 -1.24 0.30 0.00 0.00 0.00 0.00 19.45 18.51 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 4.60 1.52 1.81 0.00 0.00 -1.14 -1.25 103.07 108.63 2r1v h GLY 108 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2r1v h GLY 108 CO 0.00 -0.25 0.08 -2.55 0.00 0.00 0.00 176.54 173.82 2r1v h PRO 109 N 0.41 0.00 0.00 4.80 0.11 -1.76 -1.49 132.00 134.07 2r1v h PRO 109 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2r1v h PRO 109 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2r1v h PRO 109 CO -0.52 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.06 2r1v h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.53 0.66 112.91 112.24 2r1v h THR 110 Ca 0.02 -0.18 -0.12 0.00 -0.55 0.00 0.00 66.41 65.58 2r1v h THR 110 Cb 0.19 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2r1v h THR 110 CO -0.00 0.00 -0.57 0.00 -0.25 0.00 0.00 175.52 174.69 2r1v h ALA 111 N 2.04 0.94 -0.54 6.62 0.00 -1.44 -2.03 119.26 124.86 2r1v h ALA 111 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2r1v h ALA 111 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 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 0.00 0.96 -0.27 0.00 3.38 -1.02 -2.08 115.31 116.28 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 1.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2r1v h LEU 112 CO 0.07 1.05 0.07 0.25 0.09 0.00 0.00 178.44 179.98 2r1v h LEU 113 N 0.84 0.41 -1.23 1.67 5.85 -1.40 0.20 115.31 121.65 2r1v h LEU 113 Ca 0.15 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.76 2r1v h LEU 113 Cb 0.58 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2r1v h LEU 113 CO 0.03 0.52 0.57 0.00 -0.34 0.00 0.00 178.44 179.23 2r1v h ALA 114 N 0.90 1.71 -0.60 1.25 0.00 -1.19 -1.48 119.26 119.84 2r1v h ALA 114 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r1v h ALA 114 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r1v h ALA 114 CO -0.00 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.06 2r1v n HIS 115 N -4.54 1.60 -3.93 0.00 8.25 -0.80 -4.96 115.22 110.83 2r1v n HIS 115 Ca 0.16 -0.66 -0.25 0.00 -0.26 0.00 0.00 57.72 56.71 2r1v n HIS 115 Cb 0.36 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 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 0.86 -3.42 -3.78 -0.41 1.02 -0.53 -4.93 120.64 109.46 2r1v n GLU 116 Ca 0.26 0.42 -0.36 0.00 -0.02 0.00 0.00 57.16 57.46 2r1v n GLU 116 Cb 0.97 -4.58 -0.08 0.00 -0.02 0.00 0.00 31.44 27.74 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 -3.94 5.42 -1.51 -3.67 -1.09 0.60 -4.58 121.20 112.44 2r1v s ILE 117 Ca 0.01 0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.59 2r1v s ILE 117 Cb -0.00 -3.44 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2r1v s ILE 117 CO 0.88 0.49 0.23 0.61 -1.23 0.00 0.00 174.94 175.92 2r1v n GLY 118 N 3.11 -0.51 3.61 6.18 0.00 -1.26 -4.65 105.19 111.67 2r1v n GLY 118 Ca -0.17 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.02 1.28 0.00 1.61 0.99 -1.26 -1.68 117.46 114.38 2r1v n PHE 119 Ca -0.16 0.59 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 2r1v n PHE 119 Cb 0.64 -2.25 0.00 0.00 -1.00 0.00 0.00 39.48 36.87 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 1.15 1.78 3.79 1.37 0.00 0.15 -5.02 105.19 108.41 2r1v n GLY 120 Ca 0.09 0.00 -0.34 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 -1.84 5.81 -0.12 1.61 0.01 -0.68 -4.63 113.70 113.87 2r1v s SER 121 Ca 0.00 2.00 -0.23 0.00 1.31 0.00 0.00 55.95 59.03 2r1v s SER 121 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2r1v s SER 121 CO 0.00 -1.15 0.72 -0.75 0.41 0.00 0.00 173.24 172.47 2r1v s LYS 122 N -3.56 4.36 0.14 12.44 2.20 -1.26 -1.85 119.74 132.21 2r1v s LYS 122 Ca 0.68 0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 57.14 2r1v s LYS 122 Cb -0.20 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2r1v s LYS 122 CO 0.29 -0.09 0.07 0.14 -0.36 0.00 0.00 175.35 175.41 2r1v s VAL 123 N 1.33 0.09 0.26 4.02 -7.23 0.14 -4.43 120.40 114.58 2r1v s VAL 123 Ca 0.36 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2r1v s VAL 123 Cb -0.17 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 2r1v s VAL 123 CO 0.15 -0.39 0.05 0.28 -0.31 0.00 0.00 175.10 174.88 2r1v s THR 124 N -4.06 0.88 0.31 5.32 -1.32 -1.26 -0.56 115.64 114.95 2r1v s THR 124 Ca 0.26 -2.01 -0.09 0.00 -1.21 0.00 0.00 61.69 58.64 2r1v s THR 124 Cb 0.07 -2.55 0.04 0.00 -1.51 0.00 0.00 72.50 68.55 2r1v s THR 124 CO 0.03 -0.14 0.57 0.35 -2.21 0.00 0.00 174.62 173.22 2r1v n THR 125 N -0.49 0.00 -2.21 5.08 -2.24 -1.26 -4.36 114.28 108.81 2r1v n THR 125 Ca -0.03 -1.01 -0.36 0.00 -2.27 0.00 0.00 64.05 60.38 2r1v n THR 125 Cb 0.65 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2r1v n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r1v s HIS 126 N -3.42 2.74 0.31 4.78 2.46 -0.70 -4.45 115.29 117.00 2r1v s HIS 126 Ca 0.16 1.53 0.06 0.00 0.47 0.00 0.00 55.06 57.28 2r1v s HIS 126 Cb -0.03 -3.39 0.73 0.00 -0.13 0.00 0.00 32.58 29.77 2r1v s HIS 126 CO 0.12 -1.68 1.81 -1.35 -2.47 0.00 0.00 174.74 171.17 2r1v h PRO 127 N 1.66 0.76 0.00 2.88 0.11 -1.93 -0.23 132.00 135.26 2r1v h PRO 127 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2r1v h PRO 127 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r1v h PRO 127 CO 0.59 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 2r1v n LEU 128 N -4.69 0.03 -0.65 2.35 4.77 -1.26 -2.55 117.00 115.00 2r1v n LEU 128 Ca 0.21 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.78 2r1v n LEU 128 Cb 0.53 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2r1v n LEU 128 CO 0.24 -0.21 0.51 0.00 -1.33 0.00 0.00 177.39 176.59 2r1v n ALA 129 N -1.51 2.49 0.02 -1.18 0.00 -0.11 -4.64 120.51 115.58 2r1v n ALA 129 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 2r1v n ALA 129 Cb 0.21 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 3.20 -0.10 -0.66 0.00 3.64 -1.33 -1.74 116.57 119.58 2r1v h LYS 130 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2r1v h LYS 130 Cb 0.68 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2r1v h LYS 130 CO 0.00 -0.07 0.36 -0.44 -2.27 0.00 0.00 179.45 177.03 2r1v h ASP 131 N -0.11 0.53 -0.35 4.20 3.45 -1.82 0.14 116.42 122.47 2r1v h ASP 131 Ca 0.05 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 2r1v h ASP 131 Cb 0.18 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2r1v h ASP 131 CO -0.13 0.35 0.19 0.50 -1.57 0.00 0.00 179.24 178.58 2r1v h LYS 132 N 0.67 0.48 -0.59 3.56 3.64 -1.82 -2.45 116.57 120.07 2r1v h LYS 132 Ca 0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2r1v h LYS 132 Cb 0.19 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2r1v h LYS 132 CO -0.18 0.40 0.19 1.98 -2.27 0.00 0.00 179.45 179.57 2r1v h MET 133 N 0.44 0.89 -0.09 1.90 4.05 -0.80 -2.98 114.93 118.34 2r1v h MET 133 Ca 0.12 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2r1v h MET 133 Cb 0.06 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2r1v h MET 133 CO -0.02 0.76 0.00 -1.33 0.23 0.00 0.00 176.91 176.55 2r1v n MET 134 N -4.29 1.50 -1.66 0.39 2.81 -0.01 -4.74 117.12 111.12 2r1v n MET 134 Ca 0.05 -0.75 -0.43 0.00 -1.81 0.00 0.00 57.70 54.76 2r1v n MET 134 Cb 0.20 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.69 5.64 0.00 7.83 3.04 -0.94 -0.56 114.94 128.26 2r1v s ASN 135 Ca 0.34 1.94 0.00 0.00 0.04 0.00 0.00 52.86 55.17 2r1v s ASN 135 Cb 0.17 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 2r1v s ASN 135 CO 0.27 -1.81 0.00 0.61 -3.04 0.00 0.00 177.10 173.14 2r1v n GLY 136 N 5.54 0.09 3.08 1.21 0.00 -1.26 -4.52 105.19 109.33 2r1v n GLY 136 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.41 0.01 -0.02 0.00 0.28 -4.91 105.19 98.14 2r1v n GLY 137 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.54 0.00 -4.28 1.61 8.25 -1.26 -4.84 115.22 110.15 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 -2.79 1.41 -0.16 4.41 2.02 -1.26 0.30 117.35 121.27 2r1v s TYR 139 Ca 0.21 -1.14 -0.01 0.00 -0.37 0.00 0.00 57.07 55.75 2r1v s TYR 139 Cb 0.19 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 2r1v s TYR 139 CO 0.51 -0.31 -0.11 0.99 -1.57 0.00 0.00 175.55 175.06 2r1v s THR 140 N -3.75 3.10 0.35 -0.71 2.01 -0.77 -4.95 115.64 110.92 2r1v s THR 140 Ca 0.33 -0.62 -0.21 0.00 0.31 0.00 0.00 61.69 61.49 2r1v s THR 140 Cb 0.07 -2.34 -0.10 0.00 0.01 0.00 0.00 72.50 70.15 2r1v s THR 140 CO 0.10 0.50 0.88 -0.47 -0.69 0.00 0.00 174.62 174.94 2r1v s TYR 141 N 0.71 3.49 0.02 4.92 6.14 -1.26 -0.68 117.35 130.70 2r1v s TYR 141 Ca -0.05 1.57 0.01 0.00 0.64 0.00 0.00 57.07 59.24 2r1v s TYR 141 Cb -0.15 -2.79 -0.02 0.00 0.42 0.00 0.00 41.96 39.42 2r1v s TYR 141 CO 0.02 0.09 -0.05 0.45 0.64 0.00 0.00 175.55 176.70 2r1v s SER 142 N -1.94 0.51 0.00 4.32 0.15 0.28 -4.84 113.70 112.18 2r1v s SER 142 Ca 0.54 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.01 2r1v s SER 142 Cb -0.13 0.04 0.47 0.00 -1.71 0.00 0.00 66.02 64.69 2r1v s SER 142 CO 0.18 -0.18 1.43 -0.62 1.20 0.00 0.00 173.24 175.25 2r1v n GLU 143 N 1.87 2.54 -1.85 5.44 1.02 -1.26 -4.35 120.64 124.04 2r1v n GLU 143 Ca -0.21 -2.34 -0.40 0.00 -0.02 0.00 0.00 57.16 54.20 2r1v n GLU 143 Cb 0.56 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 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 -1.42 6.05 0.44 1.62 0.02 -1.26 -4.88 114.94 115.51 2r1v s ASN 144 Ca 0.40 2.89 0.10 0.00 -1.02 0.00 0.00 52.86 55.23 2r1v s ASN 144 Cb 0.23 -2.65 0.97 0.00 0.02 0.00 0.00 41.25 39.82 2r1v s ASN 144 CO 0.32 -1.05 2.07 0.03 0.02 0.00 0.00 177.10 178.49 2r1v h ARG 145 N 2.52 0.37 -3.73 -0.60 3.08 -1.95 -3.40 114.38 110.67 2r1v h ARG 145 Ca -0.51 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.18 2r1v h ARG 145 Cb 1.26 -0.08 -0.34 0.00 0.08 0.00 0.00 29.97 30.89 2r1v h ARG 145 CO 0.62 0.26 -0.75 0.08 -1.07 0.00 0.00 179.97 179.11 2r1v s VAL 146 N -5.32 0.17 -0.08 2.04 1.01 -1.26 -3.12 120.40 113.85 2r1v s VAL 146 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2r1v s VAL 146 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.29 2r1v s VAL 146 CO 0.71 0.14 -0.19 -0.70 0.00 0.00 0.00 175.10 175.06 2r1v s GLU 147 N 0.94 2.43 -0.18 2.72 2.56 0.37 -5.00 118.70 122.55 2r1v s GLU 147 Ca -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 54.97 54.17 2r1v s GLU 147 Cb -0.13 -1.91 0.05 0.00 2.00 0.00 0.00 34.13 34.14 2r1v s GLU 147 CO -0.02 0.14 -0.03 0.21 -0.56 0.00 0.00 175.26 175.00 2r1v s LYS 148 N 0.40 1.28 -0.38 4.30 2.20 -1.26 -0.27 119.74 126.01 2r1v s LYS 148 Ca -0.15 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2r1v s LYS 148 Cb -0.16 -2.10 0.11 0.00 -1.51 0.00 0.00 37.83 34.16 2r1v s LYS 148 CO 0.06 -0.50 0.10 0.34 -0.36 0.00 0.00 175.35 174.99 2r1v s ASP 149 N 1.64 4.65 1.75 1.43 3.68 -0.35 -5.00 116.67 124.48 2r1v s ASP 149 Ca -0.01 -2.37 0.00 0.00 2.13 0.00 0.00 52.55 52.31 2r1v s ASP 149 Cb -0.16 -1.63 0.00 0.00 -1.45 0.00 0.00 42.92 39.68 2r1v s ASP 149 CO -0.07 -0.34 0.00 0.61 0.13 0.00 0.00 175.17 175.49 2r1v n GLY 150 N 3.97 3.66 1.33 2.66 0.00 -1.26 -1.95 105.19 113.60 2r1v n GLY 150 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 3.91 -4.18 0.99 4.77 -1.26 -4.79 117.00 116.44 2r1v n LEU 151 Ca 0.00 -1.97 -0.35 0.00 -0.03 0.00 0.00 56.01 53.66 2r1v n LEU 151 Cb 0.00 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.43 2r1v n LEU 151 CO 0.00 0.66 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.71 2r1v s ILE 152 N -1.81 2.92 -0.18 -0.08 -1.09 -0.82 -1.18 121.20 118.96 2r1v s ILE 152 Ca 0.41 -1.26 -0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2r1v s ILE 152 Cb 0.26 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 2r1v s ILE 152 CO 0.19 0.01 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.55 2r1v s LEU 153 N 1.27 2.49 0.17 2.97 0.20 -0.12 -1.21 118.68 124.45 2r1v s LEU 153 Ca -0.03 -0.49 0.07 0.00 0.69 0.00 0.00 54.13 54.36 2r1v s LEU 153 Cb -0.19 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 2r1v s LEU 153 CO -0.02 0.04 -0.14 0.42 -0.29 0.00 0.00 176.35 176.36 2r1v s THR 154 N 1.08 1.54 0.23 3.68 -4.23 0.63 -0.99 115.64 117.58 2r1v s THR 154 Ca -0.00 -2.07 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 2r1v s THR 154 Cb -0.14 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 2r1v s THR 154 CO -0.04 -0.58 0.32 -0.55 -0.54 0.00 0.00 174.62 173.23 2r1v s SER 155 N -3.08 0.03 -0.13 3.99 0.15 -0.92 -0.48 113.70 113.26 2r1v s SER 155 Ca 0.18 -1.15 0.12 0.00 0.70 0.00 0.00 55.95 55.80 2r1v s SER 155 Cb -0.01 0.49 -0.24 0.00 -1.71 0.00 0.00 66.02 64.55 2r1v s SER 155 CO 0.05 -1.00 0.34 0.54 1.20 0.00 0.00 173.24 174.37 2r1v n ARG 156 N -0.33 0.67 -2.13 5.44 1.74 -1.18 -0.71 116.66 120.15 2r1v n ARG 156 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2r1v n ARG 156 Cb 0.64 -1.66 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 1.73 0.42 0.28 -0.13 0.00 -1.26 -2.88 105.19 103.35 2r1v n GLY 157 Ca -0.27 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 44.99 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 0.39 0.00 1.61 0.11 -1.98 -0.01 132.00 132.11 2r1v h PRO 158 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2r1v h PRO 158 Cb 0.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2r1v h PRO 158 CO 0.02 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 2r1v n GLY 159 N -1.33 -0.94 0.42 -0.55 0.00 -1.26 -1.85 105.19 99.68 2r1v n GLY 159 Ca 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.53 0.61 -0.31 2.61 -2.24 -0.06 -4.72 114.28 108.64 2r1v n THR 160 Ca 0.03 -0.80 0.02 0.00 -2.27 0.00 0.00 64.05 61.03 2r1v n THR 160 Cb 0.15 0.76 0.22 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.56 0.95 -0.29 3.42 0.02 -0.86 0.36 113.55 118.71 2r1v h SER 161 Ca 0.00 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2r1v h SER 161 Cb 0.54 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2r1v h SER 161 CO 0.00 0.63 -0.15 -0.26 -1.14 0.00 0.00 176.83 175.92 2r1v h PHE 162 N 1.09 0.70 -0.68 3.45 -1.00 -1.84 -0.18 116.94 118.47 2r1v h PHE 162 Ca 0.37 -0.18 -0.00 0.00 2.81 0.00 0.00 57.97 60.98 2r1v h PHE 162 Cb 0.10 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 2r1v h PHE 162 CO -0.00 0.85 0.42 0.93 -1.61 0.00 0.00 178.31 178.89 2r1v h GLU 163 N 0.35 0.92 0.17 1.51 5.08 -1.79 0.33 114.58 121.14 2r1v h GLU 163 Ca 0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2r1v h GLU 163 Cb 0.67 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2r1v h GLU 163 CO 0.04 0.65 -0.09 0.35 -1.00 0.00 0.00 179.01 178.96 2r1v h PHE 164 N 0.93 -0.24 -0.64 4.33 3.57 -0.81 -1.09 116.94 122.98 2r1v h PHE 164 Ca 0.25 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2r1v h PHE 164 Cb -0.04 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2r1v h PHE 164 CO -0.02 -0.15 0.32 0.00 -2.23 0.00 0.00 178.31 176.24 2r1v h ALA 165 N 0.59 0.82 0.00 2.41 0.00 -0.72 -2.12 119.26 120.23 2r1v h ALA 165 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2r1v h ALA 165 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r1v h ALA 165 CO 0.02 0.37 -0.27 -0.07 0.00 0.00 0.00 179.25 179.30 2r1v h LEU 166 N 0.88 0.00 -0.56 0.00 3.38 -0.80 -1.18 115.31 117.03 2r1v h LEU 166 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2r1v h LEU 166 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2r1v h LEU 166 CO -0.03 0.27 -0.53 0.00 0.09 0.00 0.00 178.44 178.24 2r1v h ALA 167 N 1.73 0.74 -0.34 1.53 0.00 -0.67 -1.09 119.26 121.16 2r1v h ALA 167 Ca -0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2r1v h ALA 167 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2r1v h ALA 167 CO 0.04 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.71 2r1v h ILE 168 N 0.40 1.28 -0.53 0.00 2.04 -0.74 -1.68 117.51 118.29 2r1v h ILE 168 Ca 0.01 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.74 2r1v h ILE 168 Cb 1.07 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2r1v h ILE 168 CO 0.10 0.37 0.33 0.58 0.00 0.00 0.00 178.15 179.53 2r1v h VAL 169 N 0.44 1.09 -0.65 1.67 2.07 -1.08 -1.46 116.25 118.34 2r1v h VAL 169 Ca 0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2r1v h VAL 169 Cb 0.59 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2r1v h VAL 169 CO 0.03 0.12 0.32 -0.08 0.02 0.00 0.00 177.57 177.99 2r1v h GLU 170 N 0.67 0.93 -0.14 1.57 4.81 -1.09 0.43 114.58 121.76 2r1v h GLU 170 Ca 0.20 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2r1v h GLU 170 Cb -0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2r1v h GLU 170 CO -0.07 0.74 -0.16 0.00 -0.73 0.00 0.00 179.01 178.79 2r1v h ALA 171 N 1.15 1.47 0.04 2.92 0.00 -0.87 -0.50 119.26 123.47 2r1v h ALA 171 Ca 0.22 -0.23 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2r1v h ALA 171 Cb 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2r1v h ALA 171 CO -0.03 0.38 -2.09 1.28 0.00 0.00 0.00 179.25 178.79 2r1v n LEU 172 N -4.25 2.45 -0.33 0.00 4.32 -0.59 -4.68 117.00 113.92 2r1v n LEU 172 Ca -0.01 0.18 0.05 0.00 -0.02 0.00 0.00 56.01 56.21 2r1v n LEU 172 Cb 0.29 -0.97 0.03 0.00 -1.62 0.00 0.00 43.42 41.14 2r1v n LEU 172 CO 0.38 0.71 0.34 0.59 -1.22 0.00 0.00 177.39 178.19 2r1v n ASN 173 N -3.76 1.60 0.00 -1.43 5.03 0.15 -5.00 115.26 111.85 2r1v n ASN 173 Ca -0.40 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 53.75 2r1v n ASN 173 Cb 0.93 0.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.83 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 0.63 1.29 0.20 7.41 0.00 -0.19 -4.40 105.19 110.13 2r1v n GLY 174 Ca 0.05 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.28 2r1v n GLY 174 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r1v h LYS 175 N 0.00 0.00 0.23 1.61 2.10 -1.89 -2.36 116.57 116.26 2r1v h LYS 175 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2r1v h LYS 175 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2r1v h LYS 175 CO 0.00 0.33 -0.11 1.49 -2.00 0.00 0.00 179.45 179.16 2r1v h GLU 176 N 0.00 -0.30 -0.74 0.07 4.57 -1.96 -0.70 114.58 115.53 2r1v h GLU 176 Ca -0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2r1v h GLU 176 Cb 0.67 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2r1v h GLU 176 CO 0.04 -0.15 0.28 0.28 -1.18 0.00 0.00 179.01 178.28 2r1v h VAL 177 N -0.37 1.25 -0.57 0.32 2.07 -1.75 -1.86 116.25 115.35 2r1v h VAL 177 Ca -0.03 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2r1v h VAL 177 Cb 0.29 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2r1v h VAL 177 CO 0.05 0.33 0.32 0.00 0.02 0.00 0.00 177.57 178.29 2r1v h ALA 178 N 1.14 0.74 -0.70 1.67 0.00 -1.20 -0.52 119.26 120.39 2r1v h ALA 178 Ca 0.24 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2r1v h ALA 178 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2r1v h ALA 178 CO -0.02 0.00 0.16 0.00 0.00 0.00 0.00 179.25 179.40 2r1v h ALA 179 N 1.28 0.93 -0.70 0.00 0.00 -0.80 -0.48 119.26 119.50 2r1v h ALA 179 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2r1v h ALA 179 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2r1v h ALA 179 CO -0.14 0.66 0.20 1.96 0.00 0.00 0.00 179.25 181.93 2r1v h GLN 180 N 1.07 1.10 -0.21 0.00 4.20 -0.82 -2.52 115.11 117.92 2r1v h GLN 180 Ca 0.22 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 2r1v h GLN 180 Cb 0.38 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2r1v h GLN 180 CO 0.00 0.96 -0.57 0.28 -0.67 0.00 0.00 178.83 178.83 2r1v h VAL 181 N 1.04 1.31 -0.36 -0.54 2.07 -0.92 -3.31 116.25 115.54 2r1v h VAL 181 Ca 0.22 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2r1v h VAL 181 Cb 0.33 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2r1v h VAL 181 CO -0.00 0.57 0.11 0.50 0.02 0.00 0.00 177.57 178.77 2r1v h LYS 182 N 0.51 0.56 -0.64 1.57 3.64 -0.87 -3.34 116.57 117.99 2r1v h LYS 182 Ca 0.00 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2r1v h LYS 182 Cb 1.14 -0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 2r1v h LYS 182 CO 0.11 0.58 -0.28 0.00 -2.27 0.00 0.00 179.45 177.59 2r1v h ALA 183 N 0.95 0.14 0.00 5.00 0.00 -1.54 -0.80 119.26 123.01 2r1v h ALA 183 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2r1v h ALA 183 Cb 0.25 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2r1v h ALA 183 CO -0.00 -0.58 0.00 -2.30 0.00 0.00 0.00 179.25 176.36 2r1v n PRO 184 N -5.45 0.00 0.22 0.00 -0.02 -1.25 -3.01 135.00 125.49 2r1v n PRO 184 Ca 0.06 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2r1v n PRO 184 Cb 0.36 -1.51 0.38 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.63 2.45 3.38 -1.30 -3.47 115.31 114.74 2r1v h LEU 185 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2r1v h LEU 185 Cb 0.21 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.10 2r1v h LEU 185 CO 0.00 0.00 -0.67 0.52 0.09 0.00 0.00 178.44 178.38 2r1v n VAL 186 N -2.96 -5.04 -2.64 1.22 0.31 -1.16 -5.01 118.33 103.04 2r1v n VAL 186 Ca 0.03 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.66 2r1v n VAL 186 Cb 0.43 -4.61 -0.02 0.00 -0.91 0.00 0.00 33.84 28.73 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 -5.86 3.69 0.00 7.52 1.43 -1.26 -5.18 118.68 119.01 2r1v s LEU 187 Ca 0.04 1.17 0.30 0.00 -1.03 0.00 0.00 54.13 54.60 2r1v s LEU 187 Cb -0.02 -4.09 1.45 0.00 0.03 0.00 0.00 46.19 43.56 2r1v s LEU 187 CO 0.64 -0.52 1.97 1.17 0.23 0.00 0.00 176.35 179.84