#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9n n ASP 2 N 0.00 -0.55 0.00 1.62 8.00 -1.26 -5.07 116.55 119.29 2z9n n ASP 2 Ca 0.00 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.83 2z9n n ASP 2 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2z9n n ASP 2 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2z9n n PRO 3 N 1.96 0.00 0.00 -0.24 -0.02 -1.26 -4.47 135.00 130.97 2z9n n PRO 3 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2z9n n PRO 3 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2z9n n PRO 3 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z9n n PRO 4 N 0.00 1.44 -2.81 0.52 -0.04 -1.26 -4.80 135.00 128.06 2z9n n PRO 4 Ca 0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 2z9n n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2z9n n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9n n ALA 5 N -3.00 3.78 -2.77 0.55 0.00 -1.26 -4.96 120.51 112.85 2z9n n ALA 5 Ca 0.00 -4.10 -0.43 0.00 0.00 0.00 0.00 53.44 48.91 2z9n n ALA 5 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 19.45 16.16 2z9n n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9n n GLY 7 N 5.80 0.00 2.85 0.00 0.00 -1.26 -4.02 105.19 108.56 2z9n n GLY 7 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z9n n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z9n n SER 8 N 0.63 -6.37 -4.45 1.61 2.88 -1.26 -4.80 113.62 101.86 2z9n n SER 8 Ca 0.00 0.60 -0.33 0.00 -1.33 0.00 0.00 58.87 57.81 2z9n n SER 8 Cb 0.02 -1.40 -0.13 0.00 -0.75 0.00 0.00 64.21 61.95 2z9n n SER 8 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2z9n s ILE 9 N -0.48 3.22 -0.29 2.46 1.01 -1.26 -4.22 121.20 121.66 2z9n s ILE 9 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 2z9n s ILE 9 Cb 0.00 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.16 2z9n s ILE 9 CO 0.00 0.56 1.01 -0.69 0.00 0.00 0.00 174.94 175.81 2z9n s VAL 10 N -0.19 4.62 0.71 2.92 1.01 -0.27 -4.93 120.40 124.26 2z9n s VAL 10 Ca 0.01 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 2z9n s VAL 10 Cb -0.13 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 31.95 2z9n s VAL 10 CO 0.03 -0.34 1.13 -2.16 0.00 0.00 0.00 175.10 173.77 2z9n s PRO 11 N 3.37 2.44 0.18 2.72 0.04 -1.26 -1.86 135.00 140.64 2z9n s PRO 11 Ca 0.42 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 2z9n s PRO 11 Cb -0.13 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.69 2z9n s PRO 11 CO 0.12 -1.54 1.69 0.00 0.04 0.00 0.00 177.00 177.31 2z9n h ARG 12 N -0.32 0.14 -0.05 4.56 3.08 -1.94 0.13 114.38 119.97 2z9n h ARG 12 Ca -0.46 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.59 2z9n h ARG 12 Cb 1.26 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2z9n h ARG 12 CO 0.52 0.09 0.42 0.07 -1.07 0.00 0.00 179.97 180.00 2z9n h ARG 13 N 0.14 0.00 0.01 0.04 0.11 -1.92 -1.48 114.38 111.28 2z9n h ARG 13 Ca 0.24 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.06 2z9n h ARG 13 Cb 0.36 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.39 2z9n h ARG 13 CO -0.38 0.00 -1.47 1.49 0.10 0.00 0.00 179.97 179.71 2z9n h GLU 14 N 0.00 0.02 -0.84 0.08 4.81 -1.08 -3.32 114.58 114.24 2z9n h GLU 14 Ca 0.02 -0.03 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 2z9n h GLU 14 Cb 0.86 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.03 2z9n h GLU 14 CO -0.00 0.70 0.44 -2.67 -0.73 0.00 0.00 179.01 176.75 2z9n n TRP 15 N -3.17 2.65 -4.02 0.92 4.27 -0.57 -4.93 117.44 112.58 2z9n n TRP 15 Ca -0.12 -1.57 -0.27 0.00 -3.89 0.00 0.00 57.50 51.65 2z9n n TRP 15 Cb 1.01 -0.80 -0.03 0.00 -1.36 0.00 0.00 31.31 30.13 2z9n n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2z9n n ARG 16 N -0.76 -3.10 -2.91 -2.67 1.74 -1.14 -4.59 116.66 103.24 2z9n n ARG 16 Ca 0.50 0.37 -0.35 0.00 -0.77 0.00 0.00 57.85 57.60 2z9n n ARG 16 Cb 1.51 -4.53 -0.06 0.00 -1.02 0.00 0.00 32.46 28.35 2z9n n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9n s ALA 17 N -3.90 3.22 0.30 7.54 0.00 -1.13 -4.99 121.76 122.80 2z9n s ALA 17 Ca 0.11 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2z9n s ALA 17 Cb -0.06 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 2z9n s ALA 17 CO 0.90 0.22 1.16 -0.51 0.00 0.00 0.00 175.76 177.53 2z9n s LEU 18 N -2.44 4.50 0.23 0.00 1.43 -1.26 -4.87 118.68 116.27 2z9n s LEU 18 Ca 0.52 2.39 -0.31 0.00 -1.03 0.00 0.00 54.13 55.70 2z9n s LEU 18 Cb -0.15 -3.65 -0.14 0.00 0.03 0.00 0.00 46.19 42.28 2z9n s LEU 18 CO 0.20 -0.28 1.28 0.00 0.23 0.00 0.00 176.35 177.78 2z9n n ALA 19 N 1.03 0.41 -1.45 4.21 0.00 -1.26 -4.97 120.51 118.47 2z9n n ALA 19 Ca -0.01 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2z9n n ALA 19 Cb 0.44 -2.17 0.19 0.00 0.00 0.00 0.00 19.45 17.91 2z9n n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z9n s SER 20 N 0.07 2.40 0.00 0.00 0.15 -1.26 -4.94 113.70 110.11 2z9n s SER 20 Ca 0.68 0.67 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2z9n s SER 20 Cb -0.71 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2z9n s SER 20 CO 0.52 -3.21 0.10 -0.62 1.20 0.00 0.00 173.24 171.23 2z9n n GLU 21 N -4.16 0.00 -2.16 5.44 1.02 -0.78 -5.03 120.64 114.97 2z9n n GLU 21 Ca 0.11 -0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2z9n n GLU 21 Cb 0.59 -0.24 -0.03 0.00 -0.02 0.00 0.00 31.44 31.75 2z9n n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z9n n ARG 23 N 1.62 0.48 -2.16 0.00 0.63 -1.26 -5.03 116.66 110.95 2z9n n ARG 23 Ca 0.03 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.54 2z9n n ARG 23 Cb 0.42 -0.96 -0.03 0.00 0.45 0.00 0.00 32.46 32.34 2z9n n ARG 23 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2z9n s GLU 24 N -1.90 4.35 -0.06 -0.14 2.02 -1.26 -5.01 118.70 116.71 2z9n s GLU 24 Ca 0.00 2.12 0.02 0.00 0.02 0.00 0.00 54.97 57.14 2z9n s GLU 24 Cb 0.00 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 2z9n s GLU 24 CO 0.00 -0.31 -0.10 1.03 0.02 0.00 0.00 175.26 175.90 2z9n s ARG 25 N -0.12 2.62 0.03 1.61 0.52 -1.26 -2.06 118.95 120.30 2z9n s ARG 25 Ca 0.58 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 2z9n s ARG 25 Cb -0.38 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 2z9n s ARG 25 CO 0.39 0.64 1.23 -0.51 0.02 0.00 0.00 175.30 177.07 2z9n s LEU 26 N -0.79 4.35 0.06 2.53 1.43 0.17 -4.70 118.68 121.72 2z9n s LEU 26 Ca 0.12 2.00 -0.31 0.00 -1.03 0.00 0.00 54.13 54.91 2z9n s LEU 26 Cb -0.11 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 2z9n s LEU 26 CO 0.01 -0.53 1.59 0.28 0.23 0.00 0.00 176.35 177.94 2z9n s THR 27 N 1.43 3.16 -1.04 5.49 -1.32 -1.26 -4.94 115.64 117.16 2z9n s THR 27 Ca 0.59 0.62 0.28 0.00 -1.21 0.00 0.00 61.69 61.96 2z9n s THR 27 Cb -0.29 -3.40 0.25 0.00 -1.51 0.00 0.00 72.50 67.56 2z9n s THR 27 CO 0.27 0.00 1.89 -1.14 -2.21 0.00 0.00 174.62 173.44 2z9n n ARG 28 N 5.43 0.04 -3.22 7.08 0.63 -1.26 -4.17 116.66 121.19 2z9n n ARG 28 Ca 0.15 0.03 -0.44 0.00 -0.92 0.00 0.00 57.85 56.66 2z9n n ARG 28 Cb 0.41 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.76 2z9n n ARG 28 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2z9n s PRO 29 N -2.96 3.06 0.53 -0.14 0.04 -1.26 -4.40 135.00 129.88 2z9n s PRO 29 Ca 0.15 -1.13 -0.21 0.00 0.04 0.00 0.00 61.00 59.84 2z9n s PRO 29 Cb 0.18 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 2z9n s PRO 29 CO 0.50 -1.23 1.25 0.08 0.04 0.00 0.00 177.00 177.64 2z9n s VAL 30 N 2.31 2.56 -0.19 -0.36 1.01 -0.22 -4.66 120.40 120.85 2z9n s VAL 30 Ca 0.11 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2z9n s VAL 30 Cb -0.22 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 2z9n s VAL 30 CO 0.09 -0.03 -0.20 -1.14 0.00 0.00 0.00 175.10 173.82 2z9n n ARG 31 N -1.04 0.45 -3.97 2.72 0.63 -1.23 -1.93 116.66 112.29 2z9n n ARG 31 Ca 0.10 0.14 -0.29 0.00 -0.92 0.00 0.00 57.85 56.88 2z9n n ARG 31 Cb 0.47 -1.31 -0.04 0.00 0.45 0.00 0.00 32.46 32.02 2z9n n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2z9n s TYR 32 N -2.37 3.40 -0.28 -0.14 1.51 -1.19 -0.16 117.35 118.12 2z9n s TYR 32 Ca -0.26 0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2z9n s TYR 32 Cb 0.08 -1.68 0.09 0.00 -0.11 0.00 0.00 41.96 40.34 2z9n s TYR 32 CO 0.40 0.55 0.07 0.08 -1.11 0.00 0.00 175.55 175.54 2z9n s VAL 33 N -1.58 0.85 0.04 0.71 1.01 -0.15 -1.64 120.40 119.65 2z9n s VAL 33 Ca 0.33 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 2z9n s VAL 33 Cb -0.12 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 2z9n s VAL 33 CO 0.26 -0.53 0.70 -0.69 0.00 0.00 0.00 175.10 174.85 2z9n s VAL 34 N 1.65 4.76 -0.13 2.92 1.01 -0.71 -2.11 120.40 127.80 2z9n s VAL 34 Ca 0.06 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 2z9n s VAL 34 Cb -0.17 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2z9n s VAL 34 CO -0.20 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 174.49 2z9n s VAL 35 N -0.22 3.10 0.00 2.92 1.01 -0.83 -2.23 120.40 124.14 2z9n s VAL 35 Ca 0.35 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2z9n s VAL 35 Cb -0.20 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2z9n s VAL 35 CO 0.21 0.52 0.00 -1.54 0.00 0.00 0.00 175.10 174.29 2z9n n SER 36 N 3.55 0.42 -4.04 3.32 3.41 -0.51 -0.49 113.62 119.28 2z9n n SER 36 Ca -0.18 -0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 57.78 2z9n n SER 36 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 2z9n n SER 36 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2z9n s HIS 37 N -1.26 0.58 -0.44 7.33 -3.43 -1.26 -1.74 115.29 115.07 2z9n s HIS 37 Ca 0.00 -0.98 0.23 0.00 -0.80 0.00 0.00 55.06 53.51 2z9n s HIS 37 Cb 0.00 -0.28 0.19 0.00 -1.43 0.00 0.00 32.58 31.06 2z9n s HIS 37 CO 0.00 -0.57 1.22 1.79 -2.00 0.00 0.00 174.74 175.18 2z9n h THR 38 N 2.78 0.00 -0.34 -5.38 1.35 -1.38 -3.46 112.91 106.49 2z9n h THR 38 Ca -0.34 -0.76 -0.14 0.00 -0.55 0.00 0.00 66.41 64.62 2z9n h THR 38 Cb 1.20 1.34 -0.06 0.00 -1.73 0.00 0.00 68.15 68.90 2z9n h THR 38 CO 0.56 0.00 -0.13 0.00 -0.25 0.00 0.00 175.52 175.70 2z9n n ALA 39 N -2.01 -0.11 -2.37 6.62 0.00 -0.82 -4.89 120.51 116.92 2z9n n ALA 39 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2z9n n ALA 39 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2z9n n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 40 N -0.62 2.56 3.79 0.00 0.00 -1.25 -4.54 105.19 105.12 2z9n n GLY 40 Ca -0.07 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 2z9n n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9n s SER 41 N -0.81 6.62 0.41 1.61 0.01 -1.26 -2.63 113.70 117.65 2z9n s SER 41 Ca 0.00 1.98 0.08 0.00 1.31 0.00 0.00 55.95 59.32 2z9n s SER 41 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2z9n s SER 41 CO 0.00 -0.58 0.34 -1.38 0.41 0.00 0.00 173.24 172.02 2z9n s HIS 42 N -1.80 2.71 -0.03 2.43 -0.00 -1.26 -3.98 115.29 113.37 2z9n s HIS 42 Ca 0.61 -0.48 -0.03 0.00 -0.00 0.00 0.00 55.06 55.16 2z9n s HIS 42 Cb -0.19 -2.10 0.01 0.00 -0.00 0.00 0.00 32.58 30.30 2z9n s HIS 42 CO 0.24 -0.04 0.08 0.00 -0.00 0.00 0.00 174.74 175.02 2z9n n ASP 44 N 2.86 2.81 -4.22 0.00 3.85 -1.26 -3.16 116.55 117.43 2z9n n ASP 44 Ca -0.14 -1.94 -0.19 0.00 -0.71 0.00 0.00 54.79 51.82 2z9n n ASP 44 Cb 0.59 -0.20 -0.12 0.00 -1.35 0.00 0.00 41.12 40.04 2z9n n ASP 44 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2z9n s THR 45 N -0.99 1.28 0.55 2.12 -4.23 -1.26 -4.42 115.64 108.69 2z9n s THR 45 Ca 0.22 -1.51 0.24 0.00 -1.18 0.00 0.00 61.69 59.46 2z9n s THR 45 Cb 0.12 -1.33 0.34 0.00 1.34 0.00 0.00 72.50 72.97 2z9n s THR 45 CO 0.15 -0.29 2.10 -0.65 -0.54 0.00 0.00 174.62 175.40 2z9n h PRO 46 N 3.94 0.00 -0.10 3.99 0.11 -1.95 -0.48 132.00 137.52 2z9n h PRO 46 Ca -0.41 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 2z9n h PRO 46 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2z9n h PRO 46 CO 0.44 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 177.79 2z9n h ALA 47 N 1.85 0.19 0.00 -0.75 0.00 -1.99 -2.72 119.26 115.83 2z9n h ALA 47 Ca 0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2z9n h ALA 47 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z9n h ALA 47 CO -0.00 0.33 -0.48 0.66 0.00 0.00 0.00 179.25 179.76 2z9n h SER 48 N 0.06 0.00 1.60 0.00 4.64 -1.84 -2.96 113.55 115.05 2z9n h SER 48 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z9n h SER 48 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2z9n h SER 48 CO 0.09 0.48 -0.15 0.00 -0.87 0.00 0.00 176.83 176.38 2z9n h ALA 50 N 2.24 0.64 0.00 0.00 0.00 -1.45 -2.24 119.26 118.44 2z9n h ALA 50 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 2z9n h ALA 50 Cb 0.88 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z9n h ALA 50 CO 0.00 0.62 -0.83 0.37 0.00 0.00 0.00 179.25 179.41 2z9n h GLN 51 N 0.00 0.00 0.21 0.00 5.75 -1.40 -3.11 115.11 116.56 2z9n h GLN 51 Ca -0.09 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.09 2z9n h GLN 51 Cb 1.39 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.98 2z9n h GLN 51 CO 0.04 0.27 -1.36 0.37 -2.65 0.00 0.00 178.83 175.49 2z9n h GLN 52 N 0.00 0.54 -0.12 1.69 5.75 -1.10 -2.61 115.11 119.27 2z9n h GLN 52 Ca -0.05 -0.87 -0.00 0.00 -0.15 0.00 0.00 58.65 57.57 2z9n h GLN 52 Cb 1.32 0.32 -0.01 0.00 1.07 0.00 0.00 27.48 30.18 2z9n h GLN 52 CO 0.04 1.41 0.07 0.00 -2.65 0.00 0.00 178.83 177.70 2z9n h ALA 53 N 0.18 0.15 -0.58 3.38 0.00 -1.50 -2.09 119.26 118.80 2z9n h ALA 53 Ca -0.23 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2z9n h ALA 53 Cb 2.06 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.70 2z9n h ALA 53 CO 0.26 -0.34 -0.11 0.37 0.00 0.00 0.00 179.25 179.43 2z9n h GLN 54 N 0.12 0.02 -0.98 0.00 4.15 -1.60 0.11 115.11 116.94 2z9n h GLN 54 Ca 0.04 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.53 2z9n h GLN 54 Cb 0.03 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.65 2z9n h GLN 54 CO -0.01 0.01 0.63 -0.91 -1.93 0.00 0.00 178.83 176.63 2z9n h ASN 55 N 0.02 0.99 -0.22 -0.69 -0.26 -1.00 -1.44 115.58 112.99 2z9n h ASN 55 Ca 0.28 0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.91 2z9n h ASN 55 Cb 0.44 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.50 2z9n h ASN 55 CO -0.58 0.62 -0.35 0.58 -1.06 0.00 0.00 177.43 176.65 2z9n h VAL 56 N 1.12 1.32 -0.53 2.81 2.07 -0.20 -2.97 116.25 119.88 2z9n h VAL 56 Ca 0.43 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 2z9n h VAL 56 Cb 0.22 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2z9n h VAL 56 CO -0.18 0.48 0.14 -0.61 0.02 0.00 0.00 177.57 177.43 2z9n h GLN 57 N 0.31 0.84 -0.86 1.57 4.15 -0.91 -2.44 115.11 117.77 2z9n h GLN 57 Ca 0.02 -0.19 0.02 0.00 0.77 0.00 0.00 58.65 59.27 2z9n h GLN 57 Cb 0.94 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.47 2z9n h GLN 57 CO 0.08 0.78 0.56 0.66 -1.93 0.00 0.00 178.83 178.99 2z9n h SER 58 N 0.73 0.95 -0.14 -0.69 4.64 -1.31 0.44 113.55 118.17 2z9n h SER 58 Ca 0.17 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2z9n h SER 58 Cb 0.31 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2z9n h SER 58 CO -0.00 0.67 -0.13 0.22 -0.87 0.00 0.00 176.83 176.72 2z9n h TYR 59 N 1.11 0.54 0.07 4.77 3.20 -1.33 0.19 116.97 125.52 2z9n h TYR 59 Ca 0.33 -0.09 -0.26 0.00 3.14 0.00 0.00 58.73 61.85 2z9n h TYR 59 Cb -0.06 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.08 2z9n h TYR 59 CO -0.00 0.62 -1.11 0.45 -1.64 0.00 0.00 178.16 176.48 2z9n h HIS 60 N 0.46 0.73 0.00 -3.82 3.86 -0.73 -1.63 115.15 114.03 2z9n h HIS 60 Ca 0.08 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2z9n h HIS 60 Cb 0.51 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2z9n h HIS 60 CO 0.02 1.30 -0.27 0.28 0.86 0.00 0.00 177.93 180.12 2z9n h VAL 61 N 0.22 0.00 0.27 2.45 2.07 -0.03 -1.44 116.25 119.80 2z9n h VAL 61 Ca -0.13 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2z9n h VAL 61 Cb 1.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2z9n h VAL 61 CO 0.20 0.00 -0.13 0.03 0.02 0.00 0.00 177.57 177.69 2z9n h ARG 62 N -0.89 -0.36 0.17 1.57 2.47 -0.84 -2.93 114.38 113.58 2z9n h ARG 62 Ca 0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2z9n h ARG 62 Cb 0.27 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2z9n h ARG 62 CO 0.00 -0.03 -0.08 -0.91 0.56 0.00 0.00 179.97 179.50 2z9n h ASN 63 N -0.71 -0.20 1.63 7.04 2.35 -1.53 -3.35 115.58 120.81 2z9n h ASN 63 Ca -0.04 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2z9n h ASN 63 Cb 0.49 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2z9n h ASN 63 CO 0.06 0.35 0.00 -0.07 -1.65 0.00 0.00 177.43 176.12 2z9n h LEU 64 N -1.00 0.00 0.00 1.61 3.38 -1.40 -3.48 115.31 114.42 2z9n h LEU 64 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z9n h LEU 64 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z9n h LEU 64 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2z9n n GLY 65 N 0.82 0.99 3.73 0.83 0.00 -1.08 -5.01 105.19 105.47 2z9n n GLY 65 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2z9n n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z9n s TRP 66 N -3.09 2.25 -0.26 1.61 0.51 -0.56 -4.93 118.94 114.47 2z9n s TRP 66 Ca 0.00 1.58 0.23 0.00 -2.12 0.00 0.00 56.10 55.79 2z9n s TRP 66 Cb 0.00 -3.14 1.15 0.00 -0.81 0.00 0.00 33.47 30.67 2z9n s TRP 66 CO 0.00 -2.20 1.71 0.00 -0.51 0.00 0.00 176.95 175.95 2z9n n ASP 68 N -2.30 0.00 -4.69 0.00 2.03 -1.26 -1.86 116.55 108.47 2z9n n ASP 68 Ca -0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 2z9n n ASP 68 Cb 0.11 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.49 2z9n n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2z9n n VAL 69 N -0.09 1.23 0.57 5.18 3.14 -1.26 -4.70 118.33 122.41 2z9n n VAL 69 Ca 0.00 -0.31 0.13 0.00 -2.96 0.00 0.00 64.34 61.20 2z9n n VAL 69 Cb 0.00 -1.58 0.44 0.00 -1.06 0.00 0.00 33.84 31.65 2z9n n VAL 69 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z9n n GLY 70 N 1.80 -1.54 3.86 7.55 0.00 -1.26 -4.48 105.19 111.11 2z9n n GLY 70 Ca 0.09 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2z9n n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z9n s TYR 71 N -3.16 3.41 0.10 1.61 1.51 -1.26 -1.84 117.35 117.71 2z9n s TYR 71 Ca 0.09 1.21 -0.00 0.00 -1.01 0.00 0.00 57.07 57.35 2z9n s TYR 71 Cb 0.12 -2.55 -0.24 0.00 -0.11 0.00 0.00 41.96 39.18 2z9n s TYR 71 CO 0.52 -0.03 1.20 -0.91 -1.11 0.00 0.00 175.55 175.22 2z9n h ASN 72 N 1.78 0.27 -3.85 2.29 4.21 -1.32 -2.36 115.58 116.61 2z9n h ASN 72 Ca -0.48 -0.29 -0.14 0.00 1.21 0.00 0.00 56.30 56.61 2z9n h ASN 72 Cb 1.18 -0.09 -0.25 0.00 -1.12 0.00 0.00 38.32 38.04 2z9n h ASN 72 CO 0.64 1.21 -0.31 -0.36 -1.29 0.00 0.00 177.43 177.33 2z9n s PHE 73 N -2.72 -0.38 -0.13 1.19 0.40 -0.88 -1.41 117.98 114.05 2z9n s PHE 73 Ca -0.02 0.94 -0.02 0.00 -0.60 0.00 0.00 56.93 57.23 2z9n s PHE 73 Cb 0.08 0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.72 2z9n s PHE 73 CO 0.86 -0.19 -0.07 -0.51 0.70 0.00 0.00 175.22 176.01 2z9n s LEU 74 N 0.21 3.10 -0.24 -0.37 1.43 0.09 -1.46 118.68 121.43 2z9n s LEU 74 Ca -0.00 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2z9n s LEU 74 Cb -0.03 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2z9n s LEU 74 CO 0.00 0.22 -0.00 -0.63 0.23 0.00 0.00 176.35 176.17 2z9n s ILE 75 N 0.07 3.62 0.38 -0.59 -1.09 0.18 0.89 121.20 124.66 2z9n s ILE 75 Ca -0.02 -0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 57.91 2z9n s ILE 75 Cb -0.14 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2z9n s ILE 75 CO 0.03 0.35 0.61 -0.83 -1.23 0.00 0.00 174.94 173.87 2z9n s GLY 76 N 1.50 1.38 -0.00 6.18 0.00 -0.78 -1.80 107.32 113.80 2z9n s GLY 76 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2z9n s GLY 76 CO -0.01 -0.73 0.98 1.18 0.00 0.00 0.00 173.10 174.52 2z9n n GLU 77 N -1.91 1.15 -0.12 2.90 1.02 -1.19 -2.53 120.64 119.96 2z9n n GLU 77 Ca -0.03 -0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.00 2z9n n GLU 77 Cb 0.56 -1.11 0.30 0.00 -0.02 0.00 0.00 31.44 31.16 2z9n n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z9n n ASP 78 N -0.29 1.83 -0.12 1.62 3.85 -1.25 -4.74 116.55 117.45 2z9n n ASP 78 Ca 0.02 -1.82 -0.02 0.00 -0.71 0.00 0.00 54.79 52.26 2z9n n ASP 78 Cb 0.08 -0.16 -0.01 0.00 -1.35 0.00 0.00 41.12 39.69 2z9n n ASP 78 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z9n n GLY 79 N 1.13 0.51 3.55 6.12 0.00 -1.05 -4.83 105.19 110.62 2z9n n GLY 79 Ca 0.15 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2z9n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9n s LEU 80 N -0.36 2.92 -0.26 0.99 1.43 -1.25 -4.72 118.68 117.44 2z9n s LEU 80 Ca 0.00 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2z9n s LEU 80 Cb 0.00 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2z9n s LEU 80 CO 0.00 0.17 0.09 -0.69 0.23 0.00 0.00 176.35 176.15 2z9n s VAL 81 N -1.26 4.49 -0.02 -1.59 1.01 -1.26 -1.87 120.40 119.90 2z9n s VAL 81 Ca 0.21 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2z9n s VAL 81 Cb -0.11 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2z9n s VAL 81 CO 0.13 0.30 0.46 -0.31 0.00 0.00 0.00 175.10 175.68 2z9n s TYR 82 N 1.64 3.69 0.08 5.22 1.51 0.26 -1.12 117.35 128.63 2z9n s TYR 82 Ca 0.06 1.02 -0.30 0.00 -1.01 0.00 0.00 57.07 56.84 2z9n s TYR 82 Cb -0.15 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.24 2z9n s TYR 82 CO 0.05 0.51 1.04 -2.00 -1.11 0.00 0.00 175.55 174.04 2z9n s GLU 83 N -0.64 4.59 0.00 -0.62 2.12 -0.78 -0.73 118.70 122.64 2z9n s GLU 83 Ca 0.25 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.14 2z9n s GLU 83 Cb -0.17 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.85 2z9n s GLU 83 CO 0.14 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 2z9n n GLY 84 N 2.58 1.40 0.00 -1.50 0.00 -0.50 -4.67 105.19 102.50 2z9n n GLY 84 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2z9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9n n ARG 85 N 0.00 0.66 -0.19 1.61 1.74 -0.89 -4.94 116.66 114.64 2z9n n ARG 85 Ca 0.00 0.01 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2z9n n ARG 85 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2z9n n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z9n n GLY 86 N 0.41 -1.84 0.02 -0.13 0.00 -1.10 -3.03 105.19 99.51 2z9n n GLY 86 Ca 0.16 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 45.02 2z9n n GLY 86 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z9n n TRP 87 N -1.26 0.00 -0.02 1.61 7.02 -1.26 -4.30 117.44 119.22 2z9n n TRP 87 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2z9n n TRP 87 Cb 0.09 -0.10 -0.02 0.00 -2.42 0.00 0.00 31.31 28.86 2z9n n TRP 87 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2z9n n ASN 88 N -1.05 3.39 -4.69 -0.99 3.02 -1.26 -4.91 115.26 108.78 2z9n n ASN 88 Ca 0.20 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2z9n n ASN 88 Cb 0.17 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2z9n n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z9n s ILE 89 N -2.08 3.33 0.23 2.41 -1.09 -1.17 0.44 121.20 123.27 2z9n s ILE 89 Ca -0.05 0.75 -0.31 0.00 -2.23 0.00 0.00 60.65 58.80 2z9n s ILE 89 Cb 0.01 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 37.30 2z9n s ILE 89 CO 0.09 -0.00 1.66 -0.75 -1.23 0.00 0.00 174.94 174.70 2z9n s LYS 90 N 2.56 4.14 0.17 2.79 2.20 -0.87 -4.74 119.74 125.99 2z9n s LYS 90 Ca 0.70 2.56 0.03 0.00 -0.36 0.00 0.00 55.97 58.90 2z9n s LYS 90 Cb -0.36 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2z9n s LYS 90 CO 0.30 -0.69 0.27 0.20 -0.36 0.00 0.00 175.35 175.07 2z9n s GLY 91 N 0.95 1.61 -0.60 5.54 0.00 -1.26 -4.92 107.32 108.64 2z9n s GLY 91 Ca 0.70 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.14 2z9n s GLY 91 CO 0.37 -1.11 0.62 0.00 0.00 0.00 0.00 173.10 172.98 2z9n s ALA 92 N -1.80 3.59 0.00 3.20 0.00 -0.76 -4.65 121.76 121.33 2z9n s ALA 92 Ca 0.34 -2.49 0.00 0.00 0.00 0.00 0.00 51.96 49.81 2z9n s ALA 92 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2z9n s ALA 92 CO 0.28 -2.20 0.00 -2.39 0.00 0.00 0.00 175.76 171.44 2z9n n HIS 93 N 5.61 0.00 -0.75 0.00 1.44 -1.25 -4.31 115.22 115.95 2z9n n HIS 93 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2z9n n HIS 93 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 2z9n n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z9n n ALA 94 N 0.00 1.33 0.00 1.59 0.00 -1.26 -5.07 120.51 117.10 2z9n n ALA 94 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2z9n n ALA 94 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2z9n n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 95 N -0.16 2.14 0.30 0.00 0.00 -1.26 -4.52 105.19 101.69 2z9n n GLY 95 Ca 0.00 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.09 2z9n n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9n h PRO 96 N 0.00 0.46 0.00 1.61 0.13 -2.00 -0.12 132.00 132.08 2z9n h PRO 96 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2z9n h PRO 96 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2z9n h PRO 96 CO 0.00 0.31 0.00 2.41 -0.23 0.00 0.00 178.00 180.49 2z9n n THR 97 N -4.48 0.34 0.00 1.56 -1.04 -1.26 -4.19 114.28 105.21 2z9n n THR 97 Ca 0.02 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2z9n n THR 97 Cb 0.07 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 2z9n n THR 97 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2z9n n TRP 98 N -1.50 0.00 -0.33 -1.42 7.02 -0.86 -4.88 117.44 115.47 2z9n n TRP 98 Ca 0.06 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.60 2z9n n TRP 98 Cb 0.28 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.42 2z9n n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2z9n h ASN 99 N 0.00 0.91 0.66 -0.99 4.21 -1.20 -2.80 115.58 116.36 2z9n h ASN 99 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2z9n h ASN 99 Cb 0.04 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2z9n h ASN 99 CO 0.00 0.53 -0.12 -0.81 -1.29 0.00 0.00 177.43 175.74 2z9n n PRO 100 N -4.55 0.27 -0.05 0.81 -0.04 -1.26 -3.94 135.00 126.24 2z9n n PRO 100 Ca 0.17 -0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 2z9n n PRO 100 Cb 0.29 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.30 2z9n n PRO 100 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2z9n n ILE 101 N -1.31 0.77 -3.89 0.52 -5.35 -1.07 -4.31 119.36 104.72 2z9n n ILE 101 Ca 0.10 -0.88 -0.09 0.00 -0.27 0.00 0.00 62.75 61.60 2z9n n ILE 101 Cb 0.30 0.63 -0.07 0.00 -1.74 0.00 0.00 39.64 38.77 2z9n n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z9n s SER 102 N -0.84 0.01 0.00 7.28 1.04 -1.15 -3.16 113.70 116.89 2z9n s SER 102 Ca 0.07 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 2z9n s SER 102 Cb 0.04 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2z9n s SER 102 CO 0.05 -0.87 0.24 -0.63 0.98 0.00 0.00 173.24 173.02 2z9n s ILE 103 N -3.92 5.34 -0.17 -1.02 -1.09 -0.65 -4.76 121.20 114.93 2z9n s ILE 103 Ca 0.12 0.08 -0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2z9n s ILE 103 Cb 0.03 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2z9n s ILE 103 CO -0.04 0.35 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.05 2z9n s GLY 104 N -1.77 1.48 -0.08 6.18 0.00 -1.26 -1.73 107.32 110.13 2z9n s GLY 104 Ca 0.27 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2z9n s GLY 104 CO 0.17 0.13 -0.24 -0.26 0.00 0.00 0.00 173.10 172.89 2z9n s ILE 105 N 0.99 2.05 -0.05 0.90 -4.36 -0.95 -0.86 121.20 118.92 2z9n s ILE 105 Ca -0.02 -1.03 0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2z9n s ILE 105 Cb -0.15 -1.76 -0.00 0.00 1.25 0.00 0.00 42.46 41.80 2z9n s ILE 105 CO -0.03 0.56 -0.20 -0.55 0.24 0.00 0.00 174.94 174.96 2z9n s SER 106 N 0.16 2.49 -0.25 4.36 0.15 -0.54 -1.43 113.70 118.65 2z9n s SER 106 Ca -0.14 -0.41 -0.20 0.00 0.70 0.00 0.00 55.95 55.90 2z9n s SER 106 Cb -0.16 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.39 2z9n s SER 106 CO 0.07 0.18 0.61 -0.36 1.20 0.00 0.00 173.24 174.94 2z9n s PHE 107 N 0.02 3.29 -0.18 3.44 0.40 -0.71 0.51 117.98 124.74 2z9n s PHE 107 Ca -0.05 0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 56.79 2z9n s PHE 107 Cb -0.13 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 2z9n s PHE 107 CO 0.03 -0.31 1.60 -1.64 0.70 0.00 0.00 175.22 175.61 2z9n s MET 108 N 2.44 3.90 0.00 0.44 -1.94 -0.74 -2.18 119.30 121.21 2z9n s MET 108 Ca 0.26 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 56.01 2z9n s MET 108 Cb -0.16 -4.01 0.00 0.00 2.01 0.00 0.00 34.83 32.68 2z9n s MET 108 CO 0.09 -1.16 0.00 0.41 -0.01 0.00 0.00 175.02 174.34 2z9n n GLY 109 N 4.48 2.49 3.35 -0.03 0.00 -1.25 -4.50 105.19 109.73 2z9n n GLY 109 Ca 0.18 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 2z9n n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z9n s ASN 110 N 0.00 5.07 -0.69 1.61 2.47 -1.08 -1.95 114.94 120.36 2z9n s ASN 110 Ca 0.00 -0.63 -0.01 0.00 0.42 0.00 0.00 52.86 52.64 2z9n s ASN 110 Cb 0.00 -1.87 0.41 0.00 -1.45 0.00 0.00 41.25 38.34 2z9n s ASN 110 CO 0.00 -0.16 1.91 -1.22 -3.72 0.00 0.00 177.10 173.90 2z9n n TYR 111 N 4.87 3.11 0.24 0.43 4.02 -1.26 -4.64 117.16 123.92 2z9n n TYR 111 Ca -0.15 -2.70 -0.10 0.00 -0.01 0.00 0.00 57.90 54.94 2z9n n TYR 111 Cb 0.49 -1.17 -0.05 0.00 -0.02 0.00 0.00 39.34 38.58 2z9n n TYR 111 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2z9n h MET 112 N 2.44 -0.64 -3.03 -0.72 2.86 -1.86 -2.63 114.93 111.35 2z9n h MET 112 Ca 0.55 0.04 -0.62 0.00 -2.06 0.00 0.00 59.70 57.62 2z9n h MET 112 Cb 0.57 0.15 -0.42 0.00 0.06 0.00 0.00 31.60 31.96 2z9n h MET 112 CO 1.42 -0.43 -0.61 -0.80 1.06 0.00 0.00 176.91 177.55 2z9n s ASN 113 N -4.56 4.52 0.00 1.22 0.01 -1.26 -2.88 114.94 111.99 2z9n s ASN 113 Ca -0.10 -3.76 0.00 0.00 -0.71 0.00 0.00 52.86 48.29 2z9n s ASN 113 Cb 0.01 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.14 2z9n s ASN 113 CO 0.29 -0.10 0.00 0.54 -1.51 0.00 0.00 177.10 176.33 2z9n n ARG 114 N 2.09 0.00 -4.14 -0.60 1.74 -1.26 -5.10 116.66 109.39 2z9n n ARG 114 Ca 0.20 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.93 2z9n n ARG 114 Cb 0.36 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.72 2z9n n ARG 114 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z9n s VAL 115 N 0.00 4.85 0.50 1.55 1.01 -1.26 -4.51 120.40 122.55 2z9n s VAL 115 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2z9n s VAL 115 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 2z9n s VAL 115 CO 0.00 0.57 1.15 -2.16 0.00 0.00 0.00 175.10 174.66 2z9n s PRO 116 N -1.08 3.55 0.71 2.72 0.04 -1.26 -4.99 135.00 134.68 2z9n s PRO 116 Ca 0.16 1.69 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 2z9n s PRO 116 Cb -0.12 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2z9n s PRO 116 CO 0.05 -0.71 1.15 -2.14 0.04 0.00 0.00 177.00 175.39 2z9n s PRO 117 N -3.00 2.39 0.36 0.56 0.02 -1.26 -4.82 135.00 129.25 2z9n s PRO 117 Ca 0.68 1.54 0.13 0.00 0.02 0.00 0.00 61.00 63.37 2z9n s PRO 117 Cb -0.26 -1.89 0.95 0.00 0.02 0.00 0.00 34.50 33.32 2z9n s PRO 117 CO 0.31 -1.60 1.77 -1.35 -0.33 0.00 0.00 177.00 175.80 2z9n h PRO 118 N -0.28 0.53 0.00 5.54 0.11 -1.98 -0.32 132.00 135.59 2z9n h PRO 118 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2z9n h PRO 118 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z9n h PRO 118 CO 0.51 0.35 -0.05 0.07 -0.21 0.00 0.00 178.00 178.67 2z9n h ARG 119 N 0.54 0.00 0.07 1.05 0.11 -1.94 0.42 114.38 114.64 2z9n h ARG 119 Ca 0.59 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.66 2z9n h ARG 119 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2z9n h ARG 119 CO -0.35 0.05 -0.03 0.00 0.10 0.00 0.00 179.97 179.74 2z9n h ALA 120 N 1.95 -0.10 -0.90 0.08 0.00 -1.31 -0.09 119.26 118.88 2z9n h ALA 120 Ca -0.00 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.84 2z9n h ALA 120 Cb 0.12 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 2z9n h ALA 120 CO 0.01 -0.13 0.47 -0.07 0.00 0.00 0.00 179.25 179.53 2z9n h LEU 121 N -0.94 0.54 0.16 0.00 3.38 -1.25 0.38 115.31 117.58 2z9n h LEU 121 Ca -0.01 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z9n h LEU 121 Cb 0.54 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2z9n h LEU 121 CO 0.02 0.17 -0.07 -0.09 0.09 0.00 0.00 178.44 178.55 2z9n h ARG 122 N 0.60 -0.20 -0.85 1.13 2.43 -0.23 -2.03 114.38 115.23 2z9n h ARG 122 Ca 0.52 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.85 2z9n h ARG 122 Cb 0.84 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 2z9n h ARG 122 CO -0.42 0.14 0.55 0.00 -1.51 0.00 0.00 179.97 178.74 2z9n h ALA 123 N 0.19 1.92 0.49 2.80 0.00 0.85 -0.18 119.26 125.33 2z9n h ALA 123 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z9n h ALA 123 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z9n h ALA 123 CO 0.04 -0.14 -0.23 0.00 0.00 0.00 0.00 179.25 178.91 2z9n h ALA 124 N 1.61 -0.66 -0.58 0.00 0.00 -0.18 -1.40 119.26 118.05 2z9n h ALA 124 Ca 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z9n h ALA 124 Cb 0.75 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2z9n h ALA 124 CO -0.18 -0.74 0.35 1.96 0.00 0.00 0.00 179.25 180.64 2z9n h GLN 125 N -0.91 0.80 -0.40 0.00 4.20 -0.97 -0.97 115.11 116.86 2z9n h GLN 125 Ca -0.07 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.65 2z9n h GLN 125 Cb 0.59 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2z9n h GLN 125 CO 0.11 0.58 0.27 -0.97 -0.67 0.00 0.00 178.83 178.15 2z9n h ASN 126 N 0.79 0.18 0.18 1.46 -1.24 -1.05 0.54 115.58 116.44 2z9n h ASN 126 Ca 0.21 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.07 2z9n h ASN 126 Cb -0.01 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 2z9n h ASN 126 CO -0.04 0.11 -0.58 0.25 -1.29 0.00 0.00 177.43 175.89 2z9n h LEU 127 N 0.20 0.46 -0.42 0.34 5.85 -0.04 -2.65 115.31 119.05 2z9n h LEU 127 Ca 0.18 -0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.48 2z9n h LEU 127 Cb 0.46 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2z9n h LEU 127 CO -0.03 0.94 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.42 2z9n h LEU 128 N 0.31 0.81 -0.47 2.25 3.38 -0.26 -2.74 115.31 118.59 2z9n h LEU 128 Ca -0.00 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2z9n h LEU 128 Cb 1.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2z9n h LEU 128 CO 0.10 1.18 0.28 0.00 0.09 0.00 0.00 178.44 180.09 2z9n h ALA 129 N 0.84 0.60 0.00 1.53 0.00 -0.93 0.26 119.26 121.56 2z9n h ALA 129 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z9n h ALA 129 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z9n h ALA 129 CO 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2z9n h GLY 131 N 2.74 -0.36 0.61 0.00 0.00 -0.19 -2.14 103.07 103.73 2z9n h GLY 131 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2z9n h GLY 131 CO 0.00 -0.13 -0.48 -2.08 0.00 0.00 0.00 176.54 173.85 2z9n h VAL 132 N -0.92 0.00 -1.69 4.60 2.07 -1.30 -1.75 116.25 117.26 2z9n h VAL 132 Ca -0.04 0.00 0.52 0.00 0.82 0.00 0.00 66.70 68.00 2z9n h VAL 132 Cb 0.50 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.17 2z9n h VAL 132 CO 0.06 0.00 1.17 0.00 0.02 0.00 0.00 177.57 178.82 2z9n h ALA 133 N -1.07 3.40 0.00 1.67 0.00 -1.58 0.94 119.26 122.62 2z9n h ALA 133 Ca -0.08 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2z9n h ALA 133 Cb 0.88 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2z9n h ALA 133 CO 0.01 -2.00 -0.73 1.25 0.00 0.00 0.00 179.25 177.78 2z9n h LEU 134 N 0.01 0.00 0.00 0.00 6.46 -0.62 -3.44 115.31 117.73 2z9n h LEU 134 Ca 0.89 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.65 2z9n h LEU 134 Cb 3.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 43.22 2z9n h LEU 134 CO -0.19 0.64 0.00 0.61 -0.62 0.00 0.00 178.44 178.88 2z9n n GLY 135 N 1.28 1.29 0.01 3.75 0.00 0.32 -4.96 105.19 106.88 2z9n n GLY 135 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.79 2z9n n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9n n ALA 136 N -1.06 2.27 -3.56 4.61 0.00 -1.12 -4.76 120.51 116.89 2z9n n ALA 136 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 2z9n n ALA 136 Cb 0.09 -0.27 -0.17 0.00 0.00 0.00 0.00 19.45 19.10 2z9n n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z9n s LEU 137 N -3.75 1.77 0.25 0.00 1.43 -1.16 -1.06 118.68 116.16 2z9n s LEU 137 Ca -0.03 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 2z9n s LEU 137 Cb 0.05 -1.10 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 2z9n s LEU 137 CO 0.38 0.04 1.40 -0.13 0.23 0.00 0.00 176.35 178.27 2z9n s ARG 138 N 0.84 4.30 0.58 1.70 0.52 -0.81 -4.02 118.95 122.06 2z9n s ARG 138 Ca -0.10 2.25 0.30 0.00 -0.52 0.00 0.00 55.73 57.66 2z9n s ARG 138 Cb -0.15 -3.12 1.41 0.00 0.52 0.00 0.00 34.95 33.60 2z9n s ARG 138 CO 0.01 -0.36 1.79 0.66 0.02 0.00 0.00 175.30 177.42 2z9n h SER 139 N 4.88 0.00 -0.87 0.23 4.64 -1.92 0.55 113.55 121.05 2z9n h SER 139 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 2z9n h SER 139 Cb 1.22 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.07 2z9n h SER 139 CO 0.76 0.00 0.73 -0.46 -0.87 0.00 0.00 176.83 176.99 2z9n n ASN 140 N -3.73 7.30 -4.77 4.97 6.94 -1.26 -5.00 115.26 119.71 2z9n n ASN 140 Ca 0.14 -3.55 -0.39 0.00 -0.02 0.00 0.00 54.58 50.76 2z9n n ASN 140 Cb 0.90 -1.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 2z9n n ASN 140 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2z9n s TYR 141 N -3.16 3.28 -0.16 -2.53 -0.85 0.19 -5.02 117.35 109.10 2z9n s TYR 141 Ca 0.54 1.61 -0.02 0.00 -0.52 0.00 0.00 57.07 58.68 2z9n s TYR 141 Cb 0.42 -3.32 -0.02 0.00 0.38 0.00 0.00 41.96 39.42 2z9n s TYR 141 CO -0.03 -0.95 -0.08 -1.21 -1.52 0.00 0.00 175.55 171.76 2z9n s GLU 142 N -2.00 3.47 -0.33 -3.49 2.02 0.78 -4.86 118.70 114.28 2z9n s GLU 142 Ca 0.52 -0.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.76 2z9n s GLU 142 Cb -0.30 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 2z9n s GLU 142 CO 0.38 0.11 0.29 0.08 0.02 0.00 0.00 175.26 176.14 2z9n s VAL 143 N 0.67 5.24 0.07 2.63 1.01 -0.82 -0.97 120.40 128.22 2z9n s VAL 143 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2z9n s VAL 143 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2z9n s VAL 143 CO 0.02 0.01 -0.05 -0.54 0.00 0.00 0.00 175.10 174.54 2z9n s LYS 144 N 1.86 2.41 0.22 2.72 -0.14 -0.90 -1.89 119.74 124.02 2z9n s LYS 144 Ca 0.09 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.61 2z9n s LYS 144 Cb -0.17 -2.45 -0.08 0.00 -1.68 0.00 0.00 37.83 33.44 2z9n s LYS 144 CO 0.11 0.54 0.75 0.20 -0.76 0.00 0.00 175.35 176.20 2z9n s GLY 145 N -2.06 2.69 0.30 -3.33 0.00 -1.26 -1.97 107.32 101.70 2z9n s GLY 145 Ca 0.22 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.22 2z9n s GLY 145 CO 0.14 0.63 1.61 0.84 0.00 0.00 0.00 173.10 176.32 2z9n h HIS 146 N 3.60 0.26 -0.25 1.90 2.76 -1.04 0.42 115.15 122.80 2z9n h HIS 146 Ca -0.48 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 57.81 2z9n h HIS 146 Cb 1.20 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 30.13 2z9n h HIS 146 CO 0.64 -0.32 -0.18 0.00 -1.30 0.00 0.00 177.93 176.76 2z9n h ARG 147 N 0.11 -0.17 -1.51 5.26 3.08 -1.77 -1.78 114.38 117.60 2z9n h ARG 147 Ca 0.60 0.01 0.44 0.00 0.07 0.00 0.00 59.98 61.10 2z9n h ARG 147 Cb 1.29 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.32 2z9n h ARG 147 CO -0.76 -0.11 1.13 -0.44 -1.07 0.00 0.00 179.97 178.71 2z9n h ASP 148 N -0.18 0.00 -0.00 7.04 5.19 -0.51 -2.43 116.42 125.54 2z9n h ASP 148 Ca 0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2z9n h ASP 148 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2z9n h ASP 148 CO -0.35 0.00 -0.04 1.33 -3.12 0.00 0.00 179.24 177.06 2z9n n VAL 149 N -3.99 0.00 -3.81 -1.35 0.24 -0.71 -5.01 118.33 103.70 2z9n n VAL 149 Ca 0.33 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2z9n n VAL 149 Cb 1.60 1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 34.94 2z9n n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2z9n s GLN 150 N -0.55 0.78 -1.18 7.34 -0.21 -0.91 -5.03 119.66 119.91 2z9n s GLN 150 Ca 0.03 -0.70 -0.21 0.00 0.02 0.00 0.00 55.36 54.50 2z9n s GLN 150 Cb 0.02 0.33 -0.02 0.00 1.00 0.00 0.00 33.01 34.34 2z9n s GLN 150 CO 0.06 -0.25 1.84 -1.25 -2.12 0.00 0.00 175.29 173.57 2z9n s PRO 151 N -3.00 3.04 0.04 2.91 0.04 -1.26 -4.51 135.00 132.26 2z9n s PRO 151 Ca -0.02 -1.32 -0.09 0.00 0.04 0.00 0.00 61.00 59.61 2z9n s PRO 151 Cb 0.01 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2z9n s PRO 151 CO -0.06 -3.26 0.20 -0.08 0.04 0.00 0.00 177.00 173.83 2z9n s THR 152 N 8.40 0.11 0.10 1.26 -1.32 -1.26 -5.05 115.64 117.88 2z9n s THR 152 Ca 0.62 -0.89 -0.09 0.00 -1.21 0.00 0.00 61.69 60.13 2z9n s THR 152 Cb 0.00 -0.91 -0.21 0.00 -1.51 0.00 0.00 72.50 69.87 2z9n s THR 152 CO 0.08 -0.49 1.25 0.25 -2.21 0.00 0.00 174.62 173.50 2z9n h LEU 153 N 3.45 0.71-10.01 9.08 5.85 -1.97 -3.40 115.31 119.03 2z9n h LEU 153 Ca -0.32 -0.57 -0.49 0.00 0.84 0.00 0.00 57.88 57.34 2z9n h LEU 153 Cb 1.19 -0.22 0.22 0.00 0.37 0.00 0.00 40.66 42.22 2z9n h LEU 153 CO 0.48 1.37 -0.27 -1.54 -0.34 0.00 0.00 178.44 178.15 2z9n n SER 154 N -3.79 -1.34 -1.37 1.25 3.41 -1.26 -3.19 113.62 107.33 2z9n n SER 154 Ca -0.09 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2z9n n SER 154 Cb 0.86 -1.25 0.04 0.00 -0.26 0.00 0.00 64.21 63.60 2z9n n SER 154 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2z9n n PRO 155 N -3.52 1.33 0.00 4.33 -0.04 -1.26 -3.25 135.00 132.59 2z9n n PRO 155 Ca 0.06 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2z9n n PRO 155 Cb 0.55 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2z9n n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9n n GLY 156 N 0.22 0.46 0.45 0.55 0.00 -1.19 -4.18 105.19 101.49 2z9n n GLY 156 Ca 0.15 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2z9n n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z9n h ASP 157 N 0.00 -1.67 -0.87 1.61 3.45 -1.62 0.36 116.42 117.68 2z9n h ASP 157 Ca 0.00 0.21 0.04 0.00 0.43 0.00 0.00 57.03 57.72 2z9n h ASP 157 Cb 0.00 0.67 -0.06 0.00 -0.56 0.00 0.00 39.33 39.39 2z9n h ASP 157 CO 0.00 -0.44 0.55 0.03 -1.57 0.00 0.00 179.24 177.81 2z9n h ARG 158 N -0.49 1.02 -0.00 3.56 -0.00 -1.33 0.65 114.38 117.79 2z9n h ARG 158 Ca 0.06 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 2z9n h ARG 158 Cb 0.64 -0.23 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 2z9n h ARG 158 CO -0.49 0.67 -0.71 1.25 0.00 0.00 0.00 179.97 180.69 2z9n h LEU 159 N 1.05 0.02 -0.42 3.04 5.85 -1.52 -2.76 115.31 120.56 2z9n h LEU 159 Ca 0.36 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.89 2z9n h LEU 159 Cb 0.07 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2z9n h LEU 159 CO -0.14 0.72 -0.79 0.22 -0.34 0.00 0.00 178.44 178.12 2z9n h TYR 160 N 0.01 0.14 -0.68 1.25 3.20 -0.61 -2.91 116.97 117.37 2z9n h TYR 160 Ca -0.01 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 61.88 2z9n h TYR 160 Cb 1.26 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.44 2z9n h TYR 160 CO 0.00 0.84 0.33 1.49 -1.64 0.00 0.00 178.16 179.19 2z9n h GLU 161 N 0.06 0.57 0.24 1.82 4.81 -0.58 -3.10 114.58 118.39 2z9n h GLU 161 Ca -0.02 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 2z9n h GLU 161 Cb 1.38 -0.13 0.04 0.00 0.63 0.00 0.00 28.75 30.67 2z9n h GLU 161 CO 0.11 0.38 -1.37 0.82 -0.73 0.00 0.00 179.01 178.21 2z9n h ILE 162 N 0.59 1.32 0.00 2.32 2.04 -1.49 -3.32 117.51 118.96 2z9n h ILE 162 Ca 0.33 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2z9n h ILE 162 Cb 0.32 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2z9n h ILE 162 CO -0.25 0.79 0.01 0.16 0.00 0.00 0.00 178.15 178.86 2z9n h ILE 163 N 0.07 0.00 0.00 -0.67 3.07 -1.44 0.20 117.51 118.74 2z9n h ILE 163 Ca -0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2z9n h ILE 163 Cb 2.09 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2z9n h ILE 163 CO 0.26 0.00 0.00 -0.61 -1.05 0.00 0.00 178.15 176.75 2z9n h GLN 164 N 0.00 0.00 0.01 0.16 4.15 -1.65 -3.18 115.11 114.60 2z9n h GLN 164 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2z9n h GLN 164 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2z9n h GLN 164 CO 0.00 0.00 -0.14 1.15 -1.93 0.00 0.00 178.83 177.91 2z9n h THR 165 N 0.00 1.62 -0.93 2.39 2.02 -0.79 -3.46 112.91 113.75 2z9n h THR 165 Ca 0.00 -2.00 -0.73 0.00 0.77 0.00 0.00 66.41 64.45 2z9n h THR 165 Cb 0.64 2.93 0.05 0.00 -1.74 0.00 0.00 68.15 70.03 2z9n h THR 165 CO 0.00 0.53 0.01 0.79 0.37 0.00 0.00 175.52 177.22 2z9n n TRP 166 N -4.58 0.50 -0.21 3.16 7.02 -1.20 -4.81 117.44 117.32 2z9n n TRP 166 Ca -0.10 0.98 0.31 0.00 -1.02 0.00 0.00 57.50 57.67 2z9n n TRP 166 Cb 0.47 -1.94 0.69 0.00 -2.42 0.00 0.00 31.31 28.11 2z9n n TRP 166 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2z9n h SER 167 N 2.63 0.00 -0.06 -0.99 4.64 -1.91 0.59 113.55 118.44 2z9n h SER 167 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z9n h SER 167 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2z9n h SER 167 CO 0.60 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.97 2z9n n HIS 168 N -3.83 0.05 -1.32 4.77 8.25 -1.26 -4.99 115.22 116.88 2z9n n HIS 168 Ca 0.21 -0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.29 2z9n n HIS 168 Cb 1.19 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 32.40 2z9n n HIS 168 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2z9n n TYR 169 N 1.21 0.89 -4.12 4.41 9.36 0.20 -1.95 117.16 127.15 2z9n n TYR 169 Ca 0.13 0.40 -0.08 0.00 3.32 0.00 0.00 57.90 61.66 2z9n n TYR 169 Cb 0.54 -2.10 -0.10 0.00 -0.63 0.00 0.00 39.34 37.05 2z9n n TYR 169 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2z9n s ARG 170 N -3.53 0.74 0.00 2.98 1.81 -0.79 -4.80 118.95 115.36 2z9n s ARG 170 Ca 0.74 -1.31 0.28 0.00 -1.72 0.00 0.00 55.73 53.72 2z9n s ARG 170 Cb -0.33 0.15 1.00 0.00 -0.45 0.00 0.00 34.95 35.31 2z9n s ARG 170 CO 0.50 -0.14 1.72 0.00 -0.68 0.00 0.00 175.30 176.69