#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7n n PRO -27 N 0.00 0.77 0.00 1.61 -0.02 -1.26 -4.69 135.00 131.41 1p7n n PRO -27 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1p7n n PRO -27 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 1p7n n PRO -27 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p7n n THR -26 N 7.64 0.00 0.07 3.45 -2.24 -1.26 -4.66 114.28 117.27 1p7n n THR -26 Ca 0.46 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1p7n n THR -26 Cb 0.31 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1p7n n THR -26 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p7n h SER -25 N 0.00 -0.21 0.00 3.42 0.02 -2.04 -3.39 113.55 111.34 1p7n h SER -25 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1p7n h SER -25 Cb 0.02 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1p7n h SER -25 CO 0.00 0.33 0.00 -2.65 -1.14 0.00 0.00 176.83 173.37 1p7n n PRO -24 N -4.94 0.00 -3.70 3.45 -0.02 -1.26 -4.88 135.00 123.65 1p7n n PRO -24 Ca -0.07 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1p7n n PRO -24 Cb 0.25 -1.48 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 1p7n n PRO -24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p7n s GLY -23 N -0.96 -0.36 -0.70 -1.23 0.00 -1.26 -5.13 107.32 97.68 1p7n s GLY -23 Ca 0.00 1.52 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 1p7n s GLY -23 CO 0.00 1.54 1.05 -4.14 0.00 0.00 0.00 173.10 171.55 1p7n s PRO -22 N 1.01 3.17 0.17 2.90 0.02 -1.26 -4.67 135.00 136.34 1p7n s PRO -22 Ca -0.06 -0.79 -0.22 0.00 0.02 0.00 0.00 61.00 59.95 1p7n s PRO -22 Cb -0.06 -4.30 0.07 0.00 0.02 0.00 0.00 34.50 30.22 1p7n s PRO -22 CO -0.09 -1.89 1.60 0.00 -0.33 0.00 0.00 177.00 176.30 1p7n h ALA -21 N 9.62 -0.13 -3.20 -1.55 0.00 -1.98 -3.36 119.26 118.66 1p7n h ALA -21 Ca -0.24 0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.15 1p7n h ALA -21 Cb 1.06 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 1p7n h ALA -21 CO 1.20 -0.70 -0.54 -0.51 0.00 0.00 0.00 179.25 178.71 1p7n s LEU -20 N -10.59 3.94 -0.29 0.00 1.02 -1.26 -5.01 118.68 106.49 1p7n s LEU -20 Ca -0.15 0.16 -0.43 0.00 0.02 0.00 0.00 54.13 53.74 1p7n s LEU -20 Cb 0.14 -1.99 -0.18 0.00 0.02 0.00 0.00 46.19 44.17 1p7n s LEU -20 CO 0.68 0.22 1.53 0.41 0.02 0.00 0.00 176.35 179.22 1p7n n THR -19 N 3.22 0.09 -2.62 5.49 -1.04 -1.26 -4.79 114.28 113.37 1p7n n THR -19 Ca -0.17 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 1p7n n THR -19 Cb 0.53 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 68.34 1p7n n THR -19 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1p7n s ASP -18 N 2.43 6.45 0.09 8.00 3.68 -1.26 -4.80 116.67 131.26 1p7n s ASP -18 Ca 0.99 -1.36 0.27 0.00 2.13 0.00 0.00 52.55 54.57 1p7n s ASP -18 Cb -1.28 -2.54 1.04 0.00 -1.45 0.00 0.00 42.92 38.69 1p7n s ASP -18 CO 0.70 -1.49 1.84 0.79 0.13 0.00 0.00 175.17 177.13 1p7n n TRP -17 N 8.58 0.38 -0.06 -5.34 7.02 -1.26 -3.23 117.44 123.52 1p7n n TRP -17 Ca 0.26 0.11 -0.11 0.00 -1.02 0.00 0.00 57.50 56.74 1p7n n TRP -17 Cb 0.50 -0.68 -0.05 0.00 -2.42 0.00 0.00 31.31 28.66 1p7n n TRP -17 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1p7n h ALA -16 N 2.77 0.27 -0.19 6.99 0.00 -1.95 -0.46 119.26 126.69 1p7n h ALA -16 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p7n h ALA -16 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1p7n h ALA -16 CO 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 179.25 179.27 1p7n h ARG -15 N 0.15 0.25 -0.42 0.00 -0.00 -1.97 -1.87 114.38 110.53 1p7n h ARG -15 Ca 0.07 -0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.60 1p7n h ARG -15 Cb 0.24 -0.06 -0.06 0.00 0.00 0.00 0.00 29.97 30.10 1p7n h ARG -15 CO -0.00 0.16 0.08 0.28 0.00 0.00 0.00 179.97 180.50 1p7n h VAL -14 N 0.26 0.78 -0.03 2.04 2.07 -1.55 -0.72 116.25 119.10 1p7n h VAL -14 Ca 0.07 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1p7n h VAL -14 Cb -0.03 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1p7n h VAL -14 CO -0.01 0.04 -0.29 -0.09 0.02 0.00 0.00 177.57 177.23 1p7n h ARG -13 N 0.21 -0.33 -0.83 1.57 2.43 -0.58 -2.23 114.38 114.62 1p7n h ARG -13 Ca 0.20 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.60 1p7n h ARG -13 Cb 0.25 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 29.73 1p7n h ARG -13 CO -0.26 -0.22 0.14 0.93 -1.51 0.00 0.00 179.97 179.04 1p7n h GLU -12 N -0.35 0.16 0.00 0.20 5.08 -0.81 -2.39 114.58 116.47 1p7n h GLU -12 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p7n h GLU -12 Cb 0.38 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1p7n h GLU -12 CO -0.21 0.11 0.00 0.39 -1.00 0.00 0.00 179.01 178.30 1p7n n GLU -11 N -5.27 0.00 -0.25 2.33 -0.58 -0.32 -1.88 120.64 114.66 1p7n n GLU -11 Ca 0.18 0.37 0.25 0.00 -0.42 0.00 0.00 57.16 57.54 1p7n n GLU -11 Cb 0.59 -1.23 0.45 0.00 -0.57 0.00 0.00 31.44 30.68 1p7n n GLU -11 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1p7n n LEU -10 N -1.41 0.26 0.40 -4.62 4.77 -0.94 -0.51 117.00 114.96 1p7n n LEU -10 Ca 0.00 1.25 -0.17 0.00 -0.03 0.00 0.00 56.01 57.07 1p7n n LEU -10 Cb 0.00 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.40 1p7n n LEU -10 CO 0.00 -1.40 0.45 0.00 -1.33 0.00 0.00 177.39 175.11 1p7n h ALA -9 N 1.51 -1.05 0.00 -1.18 0.00 -1.14 -2.97 119.26 114.43 1p7n h ALA -9 Ca 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1p7n h ALA -9 Cb 1.75 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1p7n h ALA -9 CO -0.57 -0.99 0.00 -1.13 0.00 0.00 0.00 179.25 176.55 1p7n n SER -8 N -5.48 0.53 -3.20 0.00 3.41 0.34 -4.32 113.62 104.90 1p7n n SER -8 Ca -0.13 -0.57 0.01 0.00 -0.26 0.00 0.00 58.87 57.91 1p7n n SER -8 Cb 0.42 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1p7n n SER -8 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p7n s THR -7 N -0.27 -0.90 0.41 6.66 2.01 -1.12 -5.06 115.64 117.36 1p7n s THR -7 Ca 0.00 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1p7n s THR -7 Cb 0.00 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1p7n s THR -7 CO 0.00 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 1p7n n GLY -6 N 5.41 -4.59 0.11 4.40 0.00 -1.26 -4.82 105.19 104.44 1p7n n GLY -6 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1p7n n GLY -6 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7n h PRO -5 N 1.90 0.14 0.00 1.61 0.11 -1.89 -3.45 132.00 130.41 1p7n h PRO -5 Ca 0.00 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1p7n h PRO -5 Cb 0.00 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1p7n h PRO -5 CO 0.00 0.87 0.00 -2.30 -0.21 0.00 0.00 178.00 176.36 1p7n n PRO -4 N -3.27 0.00 -1.49 1.05 -0.02 -1.26 -4.24 135.00 125.77 1p7n n PRO -4 Ca -0.23 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.22 1p7n n PRO -4 Cb 1.05 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.53 1p7n n PRO -4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p7n n VAL -3 N 0.00 0.00 -0.42 -1.45 0.31 -1.26 -5.12 118.33 110.38 1p7n n VAL -3 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1p7n n VAL -3 Cb 0.00 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1p7n n VAL -3 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1p7n n VAL -2 N -1.00 0.00 -0.96 2.52 0.24 -1.26 -4.98 118.33 112.88 1p7n n VAL -2 Ca 0.01 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.91 1p7n n VAL -2 Cb 0.09 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 1p7n n VAL -2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p7n n ALA -1 N -3.00 3.00 -1.58 2.33 0.00 -1.26 -4.60 120.51 115.40 1p7n n ALA -1 Ca 0.00 -2.97 -0.09 0.00 0.00 0.00 0.00 53.44 50.38 1p7n n ALA -1 Cb 0.00 -3.55 0.16 0.00 0.00 0.00 0.00 19.45 16.06 1p7n n ALA -1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7n n MET 0 N 6.79 2.18 -3.33 0.00 0.00 -1.26 -4.91 117.12 116.59 1p7n n MET 0 Ca 0.47 -3.40 -0.34 0.00 0.00 0.00 0.00 57.70 54.43 1p7n n MET 0 Cb 0.36 -1.91 -0.06 0.00 0.00 0.00 0.00 33.22 31.62 1p7n n MET 0 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1p7n s PRO 1 N -3.36 3.96 -0.34 3.17 0.04 -1.26 -4.98 135.00 132.23 1p7n s PRO 1 Ca 0.46 0.49 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1p7n s PRO 1 Cb 0.41 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1p7n s PRO 1 CO -0.01 0.40 1.87 0.08 0.04 0.00 0.00 177.00 179.38 1p7n s VAL 2 N -1.61 3.40 -0.63 -0.36 1.01 -1.26 -4.93 120.40 116.02 1p7n s VAL 2 Ca 0.42 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 1p7n s VAL 2 Cb -0.14 -3.58 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1p7n s VAL 2 CO 0.20 -0.39 0.59 -0.69 0.00 0.00 0.00 175.10 174.80 1p7n s VAL 3 N 7.36 5.33 -0.05 2.92 1.01 -1.26 -4.95 120.40 130.76 1p7n s VAL 3 Ca 0.82 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1p7n s VAL 3 Cb -0.23 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 1p7n s VAL 3 CO 0.33 -0.92 0.29 0.40 0.00 0.00 0.00 175.10 175.19 1p7n h ILE 4 N 5.54 0.00 -3.90 2.22 2.04 -1.97 -3.50 117.51 117.95 1p7n h ILE 4 Ca -0.17 -0.63 -0.15 0.00 1.00 0.00 0.00 64.86 64.91 1p7n h ILE 4 Cb 1.08 0.00 0.09 0.00 -0.74 0.00 0.00 36.82 37.25 1p7n h ILE 4 CO 0.95 0.00 -0.38 0.29 0.00 0.00 0.00 178.15 179.01 1p7n n LYS 5 N -4.33 -2.46 -2.57 2.37 5.02 -1.26 -4.97 118.16 109.96 1p7n n LYS 5 Ca -0.03 0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 56.25 1p7n n LYS 5 Cb 0.09 -3.93 -0.02 0.00 -0.02 0.00 0.00 35.03 31.14 1p7n n LYS 5 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p7n s THR 6 N -3.18 4.52 0.32 -0.18 2.01 -1.26 -4.98 115.64 112.89 1p7n s THR 6 Ca 0.08 1.83 0.06 0.00 0.31 0.00 0.00 61.69 63.97 1p7n s THR 6 Cb -0.01 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1p7n s THR 6 CO 0.35 -0.08 0.27 -1.61 -0.69 0.00 0.00 174.62 172.86 1p7n s GLU 7 N 2.72 1.71 -0.22 4.92 2.02 -1.26 -5.07 118.70 123.51 1p7n s GLU 7 Ca 0.50 -1.98 -0.05 0.00 0.02 0.00 0.00 54.97 53.46 1p7n s GLU 7 Cb -0.20 0.32 0.02 0.00 0.10 0.00 0.00 34.13 34.38 1p7n s GLU 7 CO 0.15 -0.63 0.10 0.41 0.02 0.00 0.00 175.26 175.31 1p7n n GLY 8 N -0.59 -4.55 3.63 -1.39 0.00 -1.26 -4.91 105.19 96.12 1p7n n GLY 8 Ca 0.07 0.91 -0.43 0.00 0.00 0.00 0.00 46.02 46.58 1p7n n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p7n s PRO 9 N -1.11 3.72 0.00 1.61 0.02 -1.26 -4.88 135.00 133.10 1p7n s PRO 9 Ca -0.12 1.72 0.28 0.00 0.02 0.00 0.00 61.00 62.91 1p7n s PRO 9 Cb 0.01 -4.09 1.17 0.00 0.02 0.00 0.00 34.50 31.61 1p7n s PRO 9 CO 0.69 -1.40 1.84 0.00 -0.33 0.00 0.00 177.00 177.81 1p7n n ALA 10 N 8.83 2.70 -2.39 -1.55 0.00 -1.26 -4.85 120.51 121.99 1p7n n ALA 10 Ca 0.20 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1p7n n ALA 10 Cb 0.45 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1p7n n ALA 10 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1p7n s TRP 11 N -2.75 3.15 -0.04 0.00 1.48 -1.26 -4.34 118.94 115.18 1p7n s TRP 11 Ca 0.21 -0.01 0.04 0.00 -1.06 0.00 0.00 56.10 55.28 1p7n s TRP 11 Cb 0.19 -2.16 -0.00 0.00 -1.16 0.00 0.00 33.47 30.34 1p7n s TRP 11 CO 0.53 -0.19 -0.16 0.99 -4.06 0.00 0.00 176.95 174.06 1p7n s THR 12 N -2.36 1.31 0.27 0.66 2.01 0.49 -4.96 115.64 113.07 1p7n s THR 12 Ca 0.47 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 1p7n s THR 12 Cb -0.10 -1.14 -0.09 0.00 0.01 0.00 0.00 72.50 71.19 1p7n s THR 12 CO 0.34 0.38 0.72 -2.16 -0.69 0.00 0.00 174.62 173.22 1p7n s PRO 13 N 0.09 4.11 0.19 4.92 0.04 -1.26 -4.72 135.00 138.36 1p7n s PRO 13 Ca -0.04 0.75 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 1p7n s PRO 13 Cb -0.11 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 1p7n s PRO 13 CO 0.02 0.27 0.56 -0.51 0.04 0.00 0.00 177.00 177.38 1p7n s LEU 14 N -2.51 4.26 -0.21 -3.56 1.43 -1.26 -5.06 118.68 111.76 1p7n s LEU 14 Ca 0.49 1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 54.43 1p7n s LEU 14 Cb -0.13 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1p7n s LEU 14 CO 0.19 0.02 0.54 -0.70 0.23 0.00 0.00 176.35 176.63 1p7n s GLU 15 N -2.32 4.17 0.23 1.70 -6.30 -1.26 -4.99 118.70 109.93 1p7n s GLU 15 Ca 0.42 0.43 -0.17 0.00 -2.50 0.00 0.00 54.97 53.14 1p7n s GLU 15 Cb -0.13 -3.58 0.24 0.00 0.00 0.00 0.00 34.13 30.65 1p7n s GLU 15 CO 0.20 -0.21 1.56 -1.35 0.02 0.00 0.00 175.26 175.47 1p7n h PRO 16 N 7.58 -0.01 -0.83 4.30 0.11 -1.99 -0.31 132.00 140.85 1p7n h PRO 16 Ca -0.32 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.86 1p7n h PRO 16 Cb 1.15 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1p7n h PRO 16 CO 0.74 -0.01 0.50 0.87 -0.21 0.00 0.00 178.00 179.89 1p7n h LYS 17 N -0.01 0.87 0.00 1.05 1.57 -2.00 0.12 116.57 118.17 1p7n h LYS 17 Ca 0.34 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1p7n h LYS 17 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1p7n h LYS 17 CO -0.97 0.58 -0.19 1.25 -0.57 0.00 0.00 179.45 179.55 1p7n h LEU 18 N 0.90 0.00 -0.14 2.94 6.46 -1.50 -2.13 115.31 121.84 1p7n h LEU 18 Ca 0.37 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.90 1p7n h LEU 18 Cb 0.21 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1p7n h LEU 18 CO -0.19 0.19 -0.86 0.40 -0.62 0.00 0.00 178.44 177.36 1p7n h ILE 19 N 0.00 1.29 -0.07 4.05 2.04 0.01 -2.74 117.51 122.09 1p7n h ILE 19 Ca -0.00 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.76 1p7n h ILE 19 Cb 0.35 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1p7n h ILE 19 CO 0.02 0.65 0.03 0.71 0.00 0.00 0.00 178.15 179.57 1p7n h THR 20 N 0.46 1.14 0.00 -0.27 1.35 -0.77 -1.04 112.91 113.77 1p7n h THR 20 Ca -0.07 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1p7n h THR 20 Cb 1.49 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1p7n h THR 20 CO 0.17 0.12 -0.03 0.08 -0.25 0.00 0.00 175.52 175.61 1p7n h ARG 21 N -0.04 0.00 -0.32 4.72 0.11 -1.47 0.43 114.38 117.81 1p7n h ARG 21 Ca 0.02 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.93 1p7n h ARG 21 Cb 0.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 1p7n h ARG 21 CO -0.00 0.03 -0.48 1.25 0.10 0.00 0.00 179.97 180.87 1p7n h LEU 22 N 0.00 0.96 0.03 0.08 5.85 -1.09 0.87 115.31 122.02 1p7n h LEU 22 Ca -0.00 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p7n h LEU 22 Cb 0.06 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1p7n h LEU 22 CO 0.00 1.28 -0.01 0.00 -0.34 0.00 0.00 178.44 179.37 1p7n h ALA 23 N 0.75 -0.04 -0.27 1.25 0.00 0.47 0.28 119.26 121.70 1p7n h ALA 23 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1p7n h ALA 23 Cb 1.07 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1p7n h ALA 23 CO 0.11 -0.49 -0.15 -0.44 0.00 0.00 0.00 179.25 178.28 1p7n h ASP 24 N -0.11 -0.50 -0.68 0.00 3.32 -0.14 0.55 116.42 118.86 1p7n h ASP 24 Ca -0.00 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1p7n h ASP 24 Cb 0.09 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1p7n h ASP 24 CO 0.01 -0.19 0.45 0.74 -1.72 0.00 0.00 179.24 178.53 1p7n h THR 25 N -0.12 1.18 -0.24 0.35 2.02 -0.48 -0.24 112.91 115.37 1p7n h THR 25 Ca 0.14 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 1p7n h THR 25 Cb 0.34 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1p7n h THR 25 CO -0.35 0.17 -0.20 0.58 0.37 0.00 0.00 175.52 176.09 1p7n h VAL 26 N 0.93 1.24 0.00 3.16 2.07 0.56 -2.51 116.25 121.70 1p7n h VAL 26 Ca 0.25 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1p7n h VAL 26 Cb -0.11 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1p7n h VAL 26 CO -0.05 0.36 0.00 0.54 0.02 0.00 0.00 177.57 178.43 1p7n n ARG 27 N -4.16 0.00 0.00 1.57 1.74 0.18 -2.99 116.66 112.99 1p7n n ARG 27 Ca -0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1p7n n ARG 27 Cb 0.36 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1p7n n ARG 27 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p7n n THR 28 N -0.66 0.00 0.11 0.55 -2.24 -0.20 -2.77 114.28 109.07 1p7n n THR 28 Ca 0.00 0.66 0.02 0.00 -2.27 0.00 0.00 64.05 62.46 1p7n n THR 28 Cb 0.00 -1.38 0.08 0.00 -2.10 0.00 0.00 70.33 66.93 1p7n n THR 28 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p7n n LYS 29 N -0.25 0.03 0.00 -0.78 4.76 -0.95 -4.89 118.16 116.08 1p7n n LYS 29 Ca 0.00 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 1p7n n LYS 29 Cb 0.00 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 1p7n n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7n n GLY 30 N -1.20 -1.02 0.28 0.72 0.00 -1.11 -4.43 105.19 98.43 1p7n n GLY 30 Ca -0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1p7n n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p7n n LEU 31 N 0.00 1.19 0.00 0.99 -0.00 -1.26 -4.21 117.00 113.70 1p7n n LEU 31 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1p7n n LEU 31 Cb 0.00 0.00 0.54 0.00 -0.00 0.00 0.00 43.42 43.96 1p7n n LEU 31 CO 0.00 0.15 0.85 0.54 -0.00 0.00 0.00 177.39 178.93 1p7n n ARG 32 N -2.13 0.26 -1.75 1.96 1.74 -1.26 -4.63 116.66 110.85 1p7n n ARG 32 Ca 0.00 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1p7n n ARG 32 Cb 0.24 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1p7n n ARG 32 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p7n n SER 33 N -1.32 3.61 0.19 0.55 2.88 -1.26 -4.91 113.62 113.36 1p7n n SER 33 Ca 0.10 1.20 0.03 0.00 -1.33 0.00 0.00 58.87 58.86 1p7n n SER 33 Cb 0.19 -1.59 0.36 0.00 -0.75 0.00 0.00 64.21 62.42 1p7n n SER 33 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1p7n h PRO 34 N 3.37 0.00 -0.43 -1.46 0.11 -1.91 -2.37 132.00 129.32 1p7n h PRO 34 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1p7n h PRO 34 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1p7n h PRO 34 CO 0.68 0.37 0.20 0.82 -0.21 0.00 0.00 178.00 179.85 1p7n h ILE 35 N 0.00 1.18 0.15 4.15 2.04 -1.94 0.29 117.51 123.39 1p7n h ILE 35 Ca -0.00 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1p7n h ILE 35 Cb 0.65 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1p7n h ILE 35 CO 0.05 0.20 -0.07 0.74 0.00 0.00 0.00 178.15 179.07 1p7n h THR 36 N 0.55 0.90 -0.70 -0.27 2.02 -1.80 0.13 112.91 113.73 1p7n h THR 36 Ca 0.15 -0.17 0.10 0.00 0.77 0.00 0.00 66.41 67.26 1p7n h THR 36 Cb 0.13 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1p7n h THR 36 CO -0.02 0.04 0.33 -0.03 0.37 0.00 0.00 175.52 176.21 1p7n h MET 37 N -0.27 0.54 0.11 6.66 1.85 -1.12 0.19 114.93 122.89 1p7n h MET 37 Ca -0.02 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.03 1p7n h MET 37 Cb 0.22 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.12 1p7n h MET 37 CO 0.03 0.36 -0.06 0.00 -0.40 0.00 0.00 176.91 176.84 1p7n h ALA 38 N 1.44 -0.15 -0.07 0.39 0.00 -0.01 0.64 119.26 121.49 1p7n h ALA 38 Ca 0.35 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1p7n h ALA 38 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p7n h ALA 38 CO -0.29 -0.59 -0.30 1.49 0.00 0.00 0.00 179.25 179.56 1p7n h GLU 39 N -0.16 0.13 0.00 0.00 4.81 0.07 -2.39 114.58 117.05 1p7n h GLU 39 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1p7n h GLU 39 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1p7n h GLU 39 CO 0.02 0.43 -0.00 0.28 -0.73 0.00 0.00 179.01 179.01 1p7n h VAL 40 N 0.12 1.62 -0.70 0.32 2.07 -0.49 -2.83 116.25 116.35 1p7n h VAL 40 Ca 0.02 -1.83 0.08 0.00 0.82 0.00 0.00 66.70 65.78 1p7n h VAL 40 Cb 0.60 2.86 -0.11 0.00 -1.52 0.00 0.00 31.29 33.12 1p7n h VAL 40 CO 0.04 0.47 -0.54 -0.33 0.02 0.00 0.00 177.57 177.24 1p7n h GLU 41 N -0.78 -0.18 -0.47 1.57 5.08 -0.80 -0.20 114.58 118.79 1p7n h GLU 41 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1p7n h GLU 41 Cb 0.78 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1p7n h GLU 41 CO 0.00 -0.12 0.10 0.00 -1.00 0.00 0.00 179.01 177.99 1p7n h ALA 42 N 0.39 0.53 0.00 3.43 0.00 -1.51 -1.19 119.26 120.90 1p7n h ALA 42 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p7n h ALA 42 Cb 0.52 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1p7n h ALA 42 CO -0.77 -0.30 0.00 1.25 0.00 0.00 0.00 179.25 179.43 1p7n h LEU 43 N 0.24 0.00 -3.90 0.00 5.85 -0.92 -2.85 115.31 113.74 1p7n h LEU 43 Ca 0.23 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.38 1p7n h LEU 43 Cb 0.30 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.92 1p7n h LEU 43 CO -0.30 0.00 -0.55 0.23 -0.34 0.00 0.00 178.44 177.48 1p7n n MET 44 N -2.44 3.46 -0.01 1.25 2.81 -0.22 -4.48 117.12 117.49 1p7n n MET 44 Ca 0.00 -4.08 0.10 0.00 -1.81 0.00 0.00 57.70 51.91 1p7n n MET 44 Cb 0.17 -2.28 -0.14 0.00 -0.71 0.00 0.00 33.22 30.25 1p7n n MET 44 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1p7n n SER 45 N -0.71 0.51 -4.67 7.83 3.41 -1.08 -4.84 113.62 114.07 1p7n n SER 45 Ca 0.46 -0.44 -0.31 0.00 -0.26 0.00 0.00 58.87 58.33 1p7n n SER 45 Cb 0.88 1.54 -0.09 0.00 -0.26 0.00 0.00 64.21 66.29 1p7n n SER 45 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1p7n s SER 46 N -3.79 4.96 0.38 4.04 0.01 -1.26 -5.08 113.70 112.97 1p7n s SER 46 Ca -0.01 -0.14 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 1p7n s SER 46 Cb 0.14 -1.20 -0.11 0.00 0.21 0.00 0.00 66.02 65.07 1p7n s SER 46 CO 0.87 0.21 1.47 -2.65 0.41 0.00 0.00 173.24 173.55 1p7n n PRO 47 N 0.90 2.61 -4.26 12.44 -0.02 -1.26 -4.84 135.00 140.57 1p7n n PRO 47 Ca -0.12 0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 62.10 1p7n n PRO 47 Cb 0.52 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 1p7n n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p7n s LEU 48 N -2.06 2.45 0.44 2.45 1.43 -1.26 -0.38 118.68 121.75 1p7n s LEU 48 Ca 0.54 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1p7n s LEU 48 Cb -0.48 -0.54 -0.09 0.00 0.03 0.00 0.00 46.19 45.12 1p7n s LEU 48 CO 0.63 -0.18 0.90 -0.76 0.23 0.00 0.00 176.35 177.17 1p7n s LEU 49 N -2.73 3.83 0.36 1.79 1.43 -1.26 -4.61 118.68 117.49 1p7n s LEU 49 Ca 0.13 1.49 0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1p7n s LEU 49 Cb -0.03 -4.37 0.96 0.00 0.03 0.00 0.00 46.19 42.78 1p7n s LEU 49 CO 0.03 -0.42 1.78 -0.65 0.23 0.00 0.00 176.35 177.32 1p7n h PRO 50 N 1.50 0.52 -0.72 1.29 0.11 -1.88 0.11 132.00 132.92 1p7n h PRO 50 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1p7n h PRO 50 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1p7n h PRO 50 CO 0.62 0.34 0.44 1.25 -0.21 0.00 0.00 178.00 180.44 1p7n h HIS 51 N 0.53 0.94 -0.06 0.65 2.76 -1.92 -1.51 115.15 116.54 1p7n h HIS 51 Ca 0.57 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.71 1p7n h HIS 51 Cb 1.22 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.87 1p7n h HIS 51 CO -0.00 0.63 -0.07 -0.44 -1.30 0.00 0.00 177.93 176.74 1p7n h ASP 52 N 0.98 0.17 0.44 3.26 3.32 -1.20 -1.28 116.42 122.10 1p7n h ASP 52 Ca 0.26 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1p7n h ASP 52 Cb -0.04 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1p7n h ASP 52 CO -0.05 0.64 -0.31 -0.37 -1.72 0.00 0.00 179.24 177.43 1p7n h VAL 53 N -0.30 0.35 -0.59 -1.35 -1.51 -1.23 0.25 116.25 111.87 1p7n h VAL 53 Ca 0.01 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.57 1p7n h VAL 53 Cb 0.60 0.35 -0.11 0.00 -2.13 0.00 0.00 31.29 30.00 1p7n h VAL 53 CO 0.02 0.00 -0.40 0.74 -1.23 0.00 0.00 177.57 176.70 1p7n h THR 54 N -0.74 0.12 -0.63 7.19 2.02 -1.33 0.16 112.91 119.70 1p7n h THR 54 Ca -0.04 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1p7n h THR 54 Cb 0.62 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1p7n h THR 54 CO 0.02 0.00 0.14 0.78 0.37 0.00 0.00 175.52 176.83 1p7n h ASN 55 N -0.20 0.96 -0.18 4.18 2.35 -0.95 0.26 115.58 122.00 1p7n h ASN 55 Ca 0.20 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1p7n h ASN 55 Cb 0.56 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1p7n h ASN 55 CO -0.69 0.95 -0.13 0.25 -1.65 0.00 0.00 177.43 176.16 1p7n h LEU 56 N 0.92 -0.41 -0.40 1.61 5.85 0.11 -1.68 115.31 121.32 1p7n h LEU 56 Ca 0.20 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1p7n h LEU 56 Cb 0.37 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1p7n h LEU 56 CO 0.00 -0.16 0.13 0.24 -0.34 0.00 0.00 178.44 178.30 1p7n h MET 57 N -0.13 0.62 -0.52 1.25 2.86 -0.58 -1.89 114.93 116.53 1p7n h MET 57 Ca 0.11 -0.13 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1p7n h MET 57 Cb 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1p7n h MET 57 CO -0.26 0.62 0.40 -0.09 1.06 0.00 0.00 176.91 178.64 1p7n h ARG 58 N 0.50 0.00 0.12 1.72 2.43 -0.43 0.10 114.38 118.82 1p7n h ARG 58 Ca 0.13 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.06 1p7n h ARG 58 Cb 0.26 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1p7n h ARG 58 CO -0.00 0.00 -1.14 0.28 -1.51 0.00 0.00 179.97 177.59 1p7n h VAL 59 N 0.00 1.23 0.15 0.20 2.07 -0.73 -3.26 116.25 115.91 1p7n h VAL 59 Ca 0.25 -2.45 -0.22 0.00 0.82 0.00 0.00 66.70 65.10 1p7n h VAL 59 Cb 1.04 2.90 0.02 0.00 -1.52 0.00 0.00 31.29 33.74 1p7n h VAL 59 CO -0.00 0.69 -0.94 0.16 0.02 0.00 0.00 177.57 177.50 1p7n h ILE 60 N -0.37 1.45 -0.17 4.57 3.07 -0.83 -3.37 117.51 121.87 1p7n h ILE 60 Ca -0.24 -2.53 -0.14 0.00 1.55 0.00 0.00 64.86 63.50 1p7n h ILE 60 Cb 1.68 3.10 -0.01 0.00 -0.27 0.00 0.00 36.82 41.33 1p7n h ILE 60 CO 0.09 0.73 -0.50 -0.07 -1.05 0.00 0.00 178.15 177.35 1p7n h LEU 61 N -0.22 0.49 0.00 0.16 3.38 -1.02 -3.48 115.31 114.62 1p7n h LEU 61 Ca -0.16 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1p7n h LEU 61 Cb 1.73 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1p7n h LEU 61 CO 0.18 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1p7n n GLY 62 N 0.11 -1.23 0.40 0.83 0.00 -1.23 -4.24 105.19 99.83 1p7n n GLY 62 Ca -0.02 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 1p7n n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7n h PRO 63 N 0.00 -0.14 0.63 1.61 0.11 -1.95 -1.98 132.00 130.28 1p7n h PRO 63 Ca 0.00 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1p7n h PRO 63 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1p7n h PRO 63 CO 0.00 -0.09 -0.32 0.00 -0.21 0.00 0.00 178.00 177.38 1p7n h ALA 64 N 0.75 -1.22 -0.21 -0.75 0.00 -2.00 -3.26 119.26 112.57 1p7n h ALA 64 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1p7n h ALA 64 Cb 0.55 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1p7n h ALA 64 CO -0.79 -1.16 -0.13 -1.35 0.00 0.00 0.00 179.25 175.81 1p7n h PRO 65 N -0.86 0.35 -1.02 0.00 0.11 -1.73 -2.56 132.00 126.29 1p7n h PRO 65 Ca -0.09 -0.09 0.27 0.00 0.11 0.00 0.00 66.00 66.21 1p7n h PRO 65 Cb 0.67 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 31.61 1p7n h PRO 65 CO 0.13 0.49 0.60 -0.92 -0.21 0.00 0.00 178.00 178.09 1p7n h TYR 66 N 0.33 0.95 0.12 0.65 3.20 -1.41 0.42 116.97 121.22 1p7n h TYR 66 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1p7n h TYR 66 Cb 0.43 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1p7n h TYR 66 CO 0.01 -0.00 -0.06 0.00 -1.64 0.00 0.00 178.16 176.47 1p7n h ALA 67 N 1.75 -0.16 -0.14 1.82 0.00 -1.50 0.35 119.26 121.38 1p7n h ALA 67 Ca 0.67 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.54 1p7n h ALA 67 Cb 1.40 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1p7n h ALA 67 CO -0.49 -0.54 -0.28 -0.07 0.00 0.00 0.00 179.25 177.87 1p7n h LEU 68 N -0.27 -0.88 -0.43 0.00 4.07 -0.42 -0.10 115.31 117.29 1p7n h LEU 68 Ca -0.02 0.13 0.09 0.00 0.08 0.00 0.00 57.88 58.17 1p7n h LEU 68 Cb 0.21 0.38 -0.09 0.00 1.08 0.00 0.00 40.66 42.25 1p7n h LEU 68 CO 0.03 -0.33 -0.15 -0.25 -1.08 0.00 0.00 178.44 176.66 1p7n h TRP 69 N -0.35 -0.36 -0.50 1.13 7.01 -0.16 0.31 115.95 123.04 1p7n h TRP 69 Ca 0.10 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.24 1p7n h TRP 69 Cb 0.51 0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 27.69 1p7n h TRP 69 CO -0.38 -0.24 -0.18 0.52 -2.79 0.00 0.00 178.44 175.38 1p7n h MET 70 N -0.06 -0.06 0.53 2.65 2.86 0.70 1.23 114.93 122.78 1p7n h MET 70 Ca 0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1p7n h MET 70 Cb 0.38 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1p7n h MET 70 CO -0.47 -0.04 -0.31 -0.44 1.06 0.00 0.00 176.91 176.70 1p7n h ASP 71 N -0.06 -0.78 -0.73 1.22 5.19 0.77 -1.39 116.42 120.65 1p7n h ASP 71 Ca 0.24 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.75 1p7n h ASP 71 Cb 0.43 0.22 -0.06 0.00 0.18 0.00 0.00 39.33 40.10 1p7n h ASP 71 CO -0.54 -0.50 0.42 0.00 -3.12 0.00 0.00 179.24 175.50 1p7n h ALA 72 N -0.38 0.99 -0.78 3.45 0.00 0.29 -1.82 119.26 121.01 1p7n h ALA 72 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p7n h ALA 72 Cb 0.64 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1p7n h ALA 72 CO 0.08 0.11 0.51 2.35 0.00 0.00 0.00 179.25 182.29 1p7n h TRP 73 N 0.76 0.99 -0.36 0.00 7.01 0.17 -0.71 115.95 123.81 1p7n h TRP 73 Ca 0.33 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.27 1p7n h TRP 73 Cb 0.20 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1p7n h TRP 73 CO -0.07 0.63 -0.08 0.78 -2.79 0.00 0.00 178.44 176.91 1p7n h GLY 74 N 1.07 0.75 0.85 2.65 0.00 -0.44 -0.80 103.07 107.15 1p7n h GLY 74 Ca 0.28 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1p7n h GLY 74 CO -0.06 0.56 -0.17 -2.08 0.00 0.00 0.00 176.54 174.79 1p7n h VAL 75 N 0.49 0.64 -0.72 4.60 2.07 -0.92 0.86 116.25 123.27 1p7n h VAL 75 Ca 0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1p7n h VAL 75 Cb 0.59 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1p7n h VAL 75 CO 0.03 0.00 0.33 1.56 0.02 0.00 0.00 177.57 179.51 1p7n h GLN 76 N -0.39 0.51 -0.59 1.57 1.08 -1.08 -0.95 115.11 115.27 1p7n h GLN 76 Ca -0.01 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1p7n h GLN 76 Cb 0.35 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1p7n h GLN 76 CO -0.01 0.34 0.17 -0.07 -0.95 0.00 0.00 178.83 178.31 1p7n h LEU 77 N 0.53 0.83 -1.04 1.46 3.38 -0.57 -2.88 115.31 117.01 1p7n h LEU 77 Ca 0.37 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1p7n h LEU 77 Cb 0.47 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1p7n h LEU 77 CO -0.32 0.79 0.64 1.56 0.09 0.00 0.00 178.44 181.19 1p7n h GLN 78 N 0.86 1.13 0.00 1.13 4.20 0.57 0.40 115.11 123.41 1p7n h GLN 78 Ca 0.19 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1p7n h GLN 78 Cb 0.27 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1p7n h GLN 78 CO -0.01 0.75 0.00 1.79 -0.67 0.00 0.00 178.83 180.69 1p7n h THR 79 N 1.17 0.00 0.08 -0.54 1.35 -1.27 -1.65 112.91 112.04 1p7n h THR 79 Ca 0.42 -0.31 -0.25 0.00 -0.55 0.00 0.00 66.41 65.72 1p7n h THR 79 Cb 0.14 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1p7n h THR 79 CO -0.16 0.00 -1.13 0.58 -0.25 0.00 0.00 175.52 174.56 1p7n h VAL 80 N 0.00 1.55 0.00 6.82 2.07 -0.94 -2.94 116.25 122.81 1p7n h VAL 80 Ca 0.00 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1p7n h VAL 80 Cb 0.38 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1p7n h VAL 80 CO 0.00 0.90 0.00 -0.38 0.02 0.00 0.00 177.57 178.11 1p7n n ILE 81 N -3.51 0.94 -0.04 4.57 2.08 -0.63 -0.78 119.36 121.99 1p7n n ILE 81 Ca -0.06 0.31 -0.01 0.00 0.56 0.00 0.00 62.75 63.55 1p7n n ILE 81 Cb 0.97 -1.22 -0.00 0.00 -0.75 0.00 0.00 39.64 38.64 1p7n n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1p7n h ALA 82 N 2.27 0.00 0.00 -1.39 0.00 -1.40 -2.23 119.26 116.51 1p7n h ALA 82 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p7n h ALA 82 Cb 0.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1p7n h ALA 82 CO 0.00 0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.49 1p7n h ALA 83 N -1.28 1.09 0.25 0.00 0.00 -1.41 1.95 119.26 119.86 1p7n h ALA 83 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1p7n h ALA 83 Cb 0.13 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.96 1p7n h ALA 83 CO 0.00 -0.09 -1.45 0.00 0.00 0.00 0.00 179.25 177.70 1p7n h ALA 84 N 1.74 -0.16 0.00 0.00 0.00 -1.04 -2.96 119.26 116.85 1p7n h ALA 84 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 1p7n h ALA 84 Cb 0.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p7n h ALA 84 CO 0.00 0.68 -0.00 1.15 0.00 0.00 0.00 179.25 181.08 1p7n h THR 85 N 0.12 1.51 -0.97 0.00 2.02 0.75 -3.32 112.91 113.01 1p7n h THR 85 Ca -0.25 -2.09 0.30 0.00 0.77 0.00 0.00 66.41 65.13 1p7n h THR 85 Cb 2.14 2.83 -0.15 0.00 -1.74 0.00 0.00 68.15 71.23 1p7n h THR 85 CO 0.27 0.50 0.45 0.03 0.37 0.00 0.00 175.52 177.14 1p7n h ARG 86 N -0.98 0.25 -4.46 6.66 2.47 0.26 -3.36 114.38 115.22 1p7n h ARG 86 Ca -0.00 -0.02 -0.56 0.00 -1.26 0.00 0.00 59.98 58.15 1p7n h ARG 86 Cb 0.83 -0.06 -0.36 0.00 -1.65 0.00 0.00 29.97 28.73 1p7n h ARG 86 CO 0.00 0.17 -0.82 0.34 0.56 0.00 0.00 179.97 180.22 1p7n s ASP 87 N -4.94 2.34 0.00 7.04 3.68 -1.12 -4.97 116.67 118.71 1p7n s ASP 87 Ca -0.11 -0.38 0.19 0.00 2.13 0.00 0.00 52.55 54.39 1p7n s ASP 87 Cb 0.29 -0.98 1.16 0.00 -1.45 0.00 0.00 42.92 41.94 1p7n s ASP 87 CO 0.78 -0.07 1.71 -0.81 0.13 0.00 0.00 175.17 176.92 1p7n n PRO 88 N 4.69 0.95 -0.09 4.34 -0.04 -1.26 -2.34 135.00 141.26 1p7n n PRO 88 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1p7n n PRO 88 Cb 0.50 -1.32 0.11 0.00 -0.04 0.00 0.00 33.50 32.76 1p7n n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p7n n ARG 89 N -0.82 1.72 -1.74 0.54 5.12 -1.26 -4.76 116.66 115.45 1p7n n ARG 89 Ca 0.15 -1.69 -0.38 0.00 -1.93 0.00 0.00 57.85 53.99 1p7n n ARG 89 Cb 0.07 -1.30 0.05 0.00 -1.16 0.00 0.00 32.46 30.12 1p7n n ARG 89 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1p7n n HIS 90 N 0.81 2.20 0.32 -1.55 -0.00 -0.99 -4.87 115.22 111.14 1p7n n HIS 90 Ca 0.11 0.42 0.21 0.00 0.46 0.00 0.00 57.72 58.92 1p7n n HIS 90 Cb 0.41 -2.33 1.07 0.00 -0.12 0.00 0.00 29.99 29.02 1p7n n HIS 90 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1p7n h PRO 91 N 1.08 0.00 0.00 1.57 0.11 -1.92 -1.89 132.00 130.96 1p7n h PRO 91 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1p7n h PRO 91 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1p7n h PRO 91 CO 0.55 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1p7n h ALA 92 N 2.00 1.00 -1.63 -0.75 0.00 -1.90 -3.31 119.26 114.68 1p7n h ALA 92 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1p7n h ALA 92 Cb 0.13 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1p7n h ALA 92 CO 0.00 0.00 -0.27 -0.80 0.00 0.00 0.00 179.25 178.18 1p7n s ASN 93 N -5.41 5.76 0.00 0.00 0.02 -0.71 -3.87 114.94 110.73 1p7n s ASN 93 Ca 0.05 -0.28 0.00 0.00 -1.02 0.00 0.00 52.86 51.62 1p7n s ASN 93 Cb 0.08 -0.92 0.00 0.00 0.02 0.00 0.00 41.25 40.43 1p7n s ASN 93 CO 0.57 -0.66 0.00 0.61 0.02 0.00 0.00 177.10 177.64 1p7n n GLY 94 N -1.82 3.24 0.13 0.66 0.00 0.43 -4.87 105.19 102.97 1p7n n GLY 94 Ca 0.05 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 1p7n n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p7n n GLN 95 N 0.00 0.72 -0.78 1.61 1.13 -1.26 -4.91 117.38 113.89 1p7n n GLN 95 Ca 0.00 0.31 -0.29 0.00 -1.94 0.00 0.00 57.00 55.09 1p7n n GLN 95 Cb 0.00 -1.71 0.21 0.00 0.11 0.00 0.00 30.24 28.85 1p7n n GLN 95 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1p7n s GLY 96 N -5.48 1.57 0.24 1.08 0.00 -1.26 -4.96 107.32 98.51 1p7n s GLY 96 Ca -0.24 -0.10 0.12 0.00 0.00 0.00 0.00 44.72 44.50 1p7n s GLY 96 CO 0.73 0.54 1.46 3.21 0.00 0.00 0.00 173.10 179.04 1p7n h ARG 97 N -2.26 0.00 0.00 2.90 3.08 -2.02 -3.21 114.38 112.88 1p7n h ARG 97 Ca -0.57 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 1p7n h ARG 97 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 1p7n h ARG 97 CO 0.52 0.68 -1.28 0.41 -1.07 0.00 0.00 179.97 179.23 1p7n n GLY 98 N 0.94 -1.34 2.35 0.04 0.00 -1.26 -4.57 105.19 101.36 1p7n n GLY 98 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1p7n n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7n n GLU 99 N -2.61 0.25 -4.73 1.61 1.02 -1.21 -4.76 120.64 110.20 1p7n n GLU 99 Ca -0.02 -0.11 -0.33 0.00 -0.02 0.00 0.00 57.16 56.67 1p7n n GLU 99 Cb 0.59 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 1p7n n GLU 99 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1p7n s ARG 100 N 2.56 3.42 1.17 3.49 0.52 -1.26 0.16 118.95 129.02 1p7n s ARG 100 Ca 0.08 -0.66 -0.17 0.00 -0.52 0.00 0.00 55.73 54.45 1p7n s ARG 100 Cb 0.04 -2.67 0.20 0.00 0.52 0.00 0.00 34.95 33.04 1p7n s ARG 100 CO 0.00 0.22 0.40 2.41 0.02 0.00 0.00 175.30 178.36 1p7n n THR 101 N 3.52 0.00 -3.51 0.02 -1.04 -1.25 -5.02 114.28 106.99 1p7n n THR 101 Ca -0.18 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.05 61.40 1p7n n THR 101 Cb 0.53 -0.74 -0.05 0.00 -1.82 0.00 0.00 70.33 68.25 1p7n n THR 101 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p7n s ASN 102 N -2.14 -0.57 0.25 8.00 2.20 -1.26 -5.03 114.94 116.38 1p7n s ASN 102 Ca 0.58 0.36 -0.06 0.00 -0.94 0.00 0.00 52.86 52.80 1p7n s ASN 102 Cb -0.14 0.54 0.48 0.00 -2.00 0.00 0.00 41.25 40.13 1p7n s ASN 102 CO 0.60 -0.74 1.63 0.25 -2.94 0.00 0.00 177.10 175.90 1p7n h LEU 103 N 2.67 -0.36 -1.05 3.54 5.85 -1.97 -0.56 115.31 123.42 1p7n h LEU 103 Ca -0.30 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1p7n h LEU 103 Cb 1.21 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 1p7n h LEU 103 CO 0.39 -0.20 0.64 0.78 -0.34 0.00 0.00 178.44 179.72 1p7n h ASN 104 N 0.10 1.11 0.70 1.25 2.35 -1.97 -1.76 115.58 117.36 1p7n h ASN 104 Ca 0.44 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 1p7n h ASN 104 Cb 0.79 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1p7n h ASN 104 CO -0.70 0.80 -0.34 0.03 -1.65 0.00 0.00 177.43 175.57 1p7n h ARG 105 N 1.31 -0.91 -0.65 0.81 3.08 -1.48 0.28 114.38 116.82 1p7n h ARG 105 Ca 0.36 0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.66 1p7n h ARG 105 Cb -0.14 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1p7n h ARG 105 CO -0.08 -0.60 0.53 -0.07 -1.07 0.00 0.00 179.97 178.68 1p7n h LEU 106 N -0.98 0.00 -0.42 3.04 3.38 -1.20 0.17 115.31 119.31 1p7n h LEU 106 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p7n h LEU 106 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1p7n h LEU 106 CO 0.16 0.00 -0.52 0.29 0.09 0.00 0.00 178.44 178.46 1p7n n LYS 107 N -4.08 0.58 -2.38 1.13 5.02 -0.68 -4.73 118.16 113.02 1p7n n LYS 107 Ca 0.13 -0.42 -0.08 0.00 -2.02 0.00 0.00 58.31 55.92 1p7n n LYS 107 Cb 0.77 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.30 1p7n n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p7n n GLY 108 N 1.43 0.19 0.00 0.72 0.00 0.61 -4.79 105.19 103.34 1p7n n GLY 108 Ca 0.08 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.65 1p7n n GLY 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p7n n LEU 109 N -1.39 0.27 -4.55 0.99 4.77 0.86 -2.75 117.00 115.21 1p7n n LEU 109 Ca -0.06 -0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 55.26 1p7n n LEU 109 Cb 0.55 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.71 1p7n n LEU 109 CO 0.14 0.07 0.33 0.00 -1.33 0.00 0.00 177.39 176.60 1p7n n ALA 110 N -1.50 -0.63 -1.68 -1.18 0.00 -0.59 -4.40 120.51 110.55 1p7n n ALA 110 Ca 0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 53.44 52.85 1p7n n ALA 110 Cb 0.20 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1p7n n ALA 110 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p7n n ASP 111 N -0.72 3.44 0.00 0.00 2.03 -1.26 -0.70 116.55 119.35 1p7n n ASP 111 Ca 0.12 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.45 1p7n n ASP 111 Cb 0.49 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1p7n n ASP 111 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p7n n GLY 112 N 4.02 0.45 0.10 0.27 0.00 -1.26 -4.86 105.19 103.91 1p7n n GLY 112 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1p7n n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1p7n n MET 113 N -2.00 0.76 -1.59 1.61 2.81 0.13 -4.39 117.12 114.44 1p7n n MET 113 Ca 0.00 0.08 -0.59 0.00 -1.81 0.00 0.00 57.70 55.39 1p7n n MET 113 Cb 0.00 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 30.97 1p7n n MET 113 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1p7n n VAL 114 N -2.98 0.18 -1.69 2.03 0.24 -1.11 0.34 118.33 115.34 1p7n n VAL 114 Ca -0.36 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.34 61.68 1p7n n VAL 114 Cb 0.99 -1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.24 1p7n n VAL 114 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p7n n GLY 115 N 5.18 1.31 2.52 7.63 0.00 -1.26 -4.91 105.19 115.66 1p7n n GLY 115 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1p7n n GLY 115 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7n n ASN 116 N -1.21 1.12 -0.03 1.61 5.15 0.15 -4.95 115.26 117.10 1p7n n ASN 116 Ca -0.19 -2.79 0.09 0.00 -0.60 0.00 0.00 54.58 51.10 1p7n n ASN 116 Cb 0.60 -0.64 0.49 0.00 -0.53 0.00 0.00 39.78 39.71 1p7n n ASN 116 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1p7n h PRO 117 N 5.17 0.40 -0.57 1.20 0.13 -1.91 0.25 132.00 136.67 1p7n h PRO 117 Ca 0.20 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1p7n h PRO 117 Cb 0.83 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1p7n h PRO 117 CO 0.54 0.27 0.26 0.37 -0.23 0.00 0.00 178.00 179.21 1p7n h GLN 118 N 0.42 0.84 -0.48 0.86 5.75 -1.93 -0.17 115.11 120.38 1p7n h GLN 118 Ca 0.22 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1p7n h GLN 118 Cb 0.32 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1p7n h GLN 118 CO -0.05 0.69 0.17 0.78 -2.65 0.00 0.00 178.83 177.76 1p7n h GLY 119 N 0.78 0.79 1.01 2.39 0.00 -0.84 -2.66 103.07 104.53 1p7n h GLY 119 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1p7n h GLY 119 CO -0.02 0.43 0.43 1.46 0.00 0.00 0.00 176.54 178.84 1p7n h GLN 120 N 0.64 1.02 0.00 4.80 4.20 -0.32 -1.68 115.11 123.77 1p7n h GLN 120 Ca 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1p7n h GLN 120 Cb 0.24 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1p7n h GLN 120 CO -0.01 0.73 -0.08 0.00 -0.67 0.00 0.00 178.83 178.81 1p7n h ALA 121 N 1.23 1.80 0.00 3.87 0.00 -0.89 -0.84 119.26 124.42 1p7n h ALA 121 Ca 0.26 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1p7n h ALA 121 Cb -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1p7n h ALA 121 CO -0.05 0.10 -1.33 0.00 0.00 0.00 0.00 179.25 177.97 1p7n h ALA 122 N 1.92 0.63 0.00 0.00 0.00 -1.07 -3.41 119.26 117.33 1p7n h ALA 122 Ca -0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 54.91 53.83 1p7n h ALA 122 Cb 0.14 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1p7n h ALA 122 CO 0.01 0.75 -2.45 1.28 0.00 0.00 0.00 179.25 178.84 1p7n n LEU 123 N -2.86 2.95 -4.76 0.00 4.77 -0.69 -4.97 117.00 111.44 1p7n n LEU 123 Ca -0.08 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1p7n n LEU 123 Cb 0.79 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1p7n n LEU 123 CO 0.42 0.92 1.00 -0.76 -1.33 0.00 0.00 177.39 177.65 1p7n s LEU 124 N -6.51 4.42 0.37 2.23 1.43 -0.35 -5.00 118.68 115.26 1p7n s LEU 124 Ca -0.34 2.69 -0.10 0.00 -1.03 0.00 0.00 54.13 55.34 1p7n s LEU 124 Cb 0.09 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1p7n s LEU 124 CO 0.58 -0.58 0.72 -0.13 0.23 0.00 0.00 176.35 177.18 1p7n s ARG 125 N -1.50 3.79 0.20 1.70 0.52 -1.26 -4.92 118.95 117.47 1p7n s ARG 125 Ca 0.51 0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 56.03 1p7n s ARG 125 Cb -0.40 -2.45 0.27 0.00 0.52 0.00 0.00 34.95 32.89 1p7n s ARG 125 CO 0.51 0.04 1.69 -1.35 0.02 0.00 0.00 175.30 176.22 1p7n h PRO 126 N 1.52 0.19 -0.91 3.54 0.11 -1.95 0.24 132.00 134.74 1p7n h PRO 126 Ca -0.47 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.77 1p7n h PRO 126 Cb 1.19 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1p7n h PRO 126 CO 0.65 0.12 0.58 0.78 -0.21 0.00 0.00 178.00 179.92 1p7n h GLY 127 N 0.19 1.26 1.14 -0.55 0.00 -1.93 -0.32 103.07 102.87 1p7n h GLY 127 Ca 0.30 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 1p7n h GLY 127 CO -0.43 0.09 -0.54 0.83 0.00 0.00 0.00 176.54 176.49 1p7n h GLU 128 N 0.73 0.88 -0.94 4.80 5.08 -1.15 -2.45 114.58 121.53 1p7n h GLU 128 Ca 0.46 -0.56 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1p7n h GLU 128 Cb 0.70 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 1p7n h GLU 128 CO -0.22 1.20 0.61 -0.07 -1.00 0.00 0.00 179.01 179.53 1p7n h LEU 129 N 0.67 0.99 -0.38 1.33 3.38 -0.01 0.53 115.31 121.82 1p7n h LEU 129 Ca 0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1p7n h LEU 129 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1p7n h LEU 129 CO 0.12 0.66 -0.07 0.58 0.09 0.00 0.00 178.44 179.81 1p7n h VAL 130 N 1.13 1.27 0.65 1.22 2.07 -1.20 -0.25 116.25 121.14 1p7n h VAL 130 Ca 0.39 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1p7n h VAL 130 Cb 0.10 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1p7n h VAL 130 CO -0.13 0.38 -0.31 0.00 0.02 0.00 0.00 177.57 177.53 1p7n h ALA 131 N 0.84 -0.87 -0.60 1.67 0.00 -0.81 -1.01 119.26 118.47 1p7n h ALA 131 Ca 0.10 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1p7n h ALA 131 Cb 0.58 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1p7n h ALA 131 CO 0.03 -0.97 -0.38 0.82 0.00 0.00 0.00 179.25 178.76 1p7n h ILE 132 N -0.90 0.13 -0.49 0.00 2.04 0.13 0.06 117.51 118.48 1p7n h ILE 132 Ca -0.09 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1p7n h ILE 132 Cb 0.68 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1p7n h ILE 132 CO 0.15 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.97 1p7n h THR 133 N -0.18 1.26 -0.03 -0.27 2.02 -0.95 -1.08 112.91 113.68 1p7n h THR 133 Ca 0.22 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1p7n h THR 133 Cb 0.56 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1p7n h THR 133 CO -0.70 0.40 0.00 0.00 0.37 0.00 0.00 175.52 175.59 1p7n h ALA 134 N 1.14 0.03 -0.49 6.16 0.00 -0.55 -0.44 119.26 125.12 1p7n h ALA 134 Ca 0.14 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1p7n h ALA 134 Cb 0.56 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1p7n h ALA 134 CO 0.03 -0.31 0.09 0.77 0.00 0.00 0.00 179.25 179.83 1p7n h SER 135 N -0.25 -0.02 -0.33 0.00 0.02 -0.90 0.52 113.55 112.60 1p7n h SER 135 Ca 0.01 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1p7n h SER 135 Cb 0.31 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1p7n h SER 135 CO 0.00 0.02 -0.02 0.00 -1.14 0.00 0.00 176.83 175.69 1p7n h ALA 136 N 1.38 0.27 -0.69 3.77 0.00 -1.00 0.12 119.26 123.12 1p7n h ALA 136 Ca 0.24 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1p7n h ALA 136 Cb 0.33 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1p7n h ALA 136 CO -0.33 -0.42 0.33 1.25 0.00 0.00 0.00 179.25 180.08 1p7n h LEU 137 N 0.07 0.91 0.21 0.00 5.85 0.69 -0.87 115.31 122.17 1p7n h LEU 137 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1p7n h LEU 137 Cb 0.22 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1p7n h LEU 137 CO -0.29 0.79 -0.10 1.56 -0.34 0.00 0.00 178.44 180.06 1p7n h GLN 138 N 0.97 -0.28 -1.40 1.25 1.08 0.84 -2.33 115.11 115.25 1p7n h GLN 138 Ca 0.24 0.02 0.41 0.00 -1.45 0.00 0.00 58.65 57.86 1p7n h GLN 138 Cb 0.12 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.56 1p7n h GLN 138 CO -0.03 -0.18 1.11 0.00 -0.95 0.00 0.00 178.83 178.78 1p7n h ALA 139 N -1.85 3.31 -0.05 3.87 0.00 -0.75 0.70 119.26 124.48 1p7n h ALA 139 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1p7n h ALA 139 Cb 0.22 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p7n h ALA 139 CO 0.04 -1.84 -0.05 0.35 0.00 0.00 0.00 179.25 177.76 1p7n h PHE 140 N 0.00 0.14 -0.75 0.00 3.57 -0.81 -2.07 116.94 117.01 1p7n h PHE 140 Ca 0.67 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 62.14 1p7n h PHE 140 Cb 2.89 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 41.56 1p7n h PHE 140 CO 0.00 0.57 0.49 0.00 -2.23 0.00 0.00 178.31 177.14 1p7n h ARG 141 N -0.33 0.96 -0.93 1.11 3.08 0.87 0.45 114.38 119.59 1p7n h ARG 141 Ca 0.01 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1p7n h ARG 141 Cb 0.54 -0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 1p7n h ARG 141 CO 0.01 0.63 0.59 1.49 -1.07 0.00 0.00 179.97 181.63 1p7n h GLU 142 N 0.98 0.73 0.00 0.04 4.57 -1.05 -1.60 114.58 118.25 1p7n h GLU 142 Ca 0.28 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 58.18 1p7n h GLU 142 Cb -0.07 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.31 1p7n h GLU 142 CO -0.08 0.48 -1.69 0.28 -1.18 0.00 0.00 179.01 176.83 1p7n n VAL 143 N -4.59 1.35 -0.00 0.32 0.31 -0.49 -2.40 118.33 112.83 1p7n n VAL 143 Ca 0.18 -0.75 -0.10 0.00 -0.01 0.00 0.00 64.34 63.66 1p7n n VAL 143 Cb 0.47 -0.80 0.05 0.00 -0.91 0.00 0.00 33.84 32.64 1p7n n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7n h ALA 144 N 1.21 0.68 0.00 3.52 0.00 0.28 -3.26 119.26 121.69 1p7n h ALA 144 Ca -0.26 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.09 1p7n h ALA 144 Cb 1.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1p7n h ALA 144 CO 0.06 0.69 -0.43 -0.09 0.00 0.00 0.00 179.25 179.47 1p7n h ARG 145 N 0.45 0.00 -2.36 0.00 2.43 -1.46 -3.37 114.38 110.07 1p7n h ARG 145 Ca 0.01 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1p7n h ARG 145 Cb 1.09 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1p7n h ARG 145 CO 0.10 0.44 -0.00 1.28 -1.51 0.00 0.00 179.97 180.28 1p7n n LEU 146 N -4.62 3.62 0.00 3.80 4.77 -1.01 -5.10 117.00 118.46 1p7n n LEU 146 Ca -0.11 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 1p7n n LEU 146 Cb 0.33 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1p7n n LEU 146 CO 0.14 0.99 0.00 0.00 -1.33 0.00 0.00 177.39 177.19